data_8Y3L
# 
_entry.id   8Y3L 
# 
_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   8Y3L         pdb_00008y3l 10.2210/pdb8y3l/pdb 
WWPDB D_1300043527 ?            ?                   
EMDB  EMD-38886    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-01-29 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8Y3L 
_pdbx_database_status.recvd_initial_deposition_date   2024-01-29 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
EMDB 'Cryo-EM structure of dengue virus serotype 2 strain D2Y98P-PP1 N153Q mutant at 4 deg C' EMD-38881 'other EM volume'      
EMDB 
'Cryo-EM structure of dengue virus serotype 2 strain D2Y98P-PP1 N153Q mutant in complex with human antibody 2D22 Fab at 37 deg C' 
EMD-38882 'other EM volume'      
EMDB 
'Cryo-EM structure of dengue virus serotype 2 strain D2Y98P-PP1 N153Q mutant in complex with human antibody C10 Fab at 37 deg C'  
EMD-38883 'other EM volume'      
EMDB 'Cryo-EM structure of dengue virus serotype 2 strain D2Y98P-PP1 at 4 deg C' EMD-38884 'other EM volume'      
EMDB 'Cryo-EM structure of dengue virus serotype 2 strain D2Y98P-PP1 in complex with human antibody 2D22 Fab at 37 deg C' 
EMD-38885 'other EM volume'      
EMDB 'Cryo-EM structure of dengue virus serotype 2 strain D2Y98P-PP1 in complex with human antibody C10 Fab at 37 deg C' EMD-38886 
'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              sheemei.lok@duke-nus.edu.sg 
_pdbx_contact_author.name_first         Shee-Mei 
_pdbx_contact_author.name_last          Lok 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-4631-8041 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Fibriansah, G.' 1 0000-0002-9990-3335 
'Ng, T.S.'       2 0000-0002-1668-8976 
'Lim, X.N.'      3 0000-0001-8117-3613 
'Tan, A.W.K.'    4 0000-0002-4046-7380 
'Shi, J.'        5 0000-0003-3810-5302 
'Lok, S.M.'      6 0000-0003-4631-8041 
# 
_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                     'Role of N-glycosylation at asparagine 153 of dengue envelope protein in immune response' 
_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 'Fibriansah, G.' 1 0000-0002-9990-3335 
primary 'Ng, T.S.'       2 0000-0002-1668-8976 
primary 'Lim, X.N.'      3 0000-0001-8117-3613 
primary 'Tan, A.W.K.'    4 0000-0002-4046-7380 
primary 'Shi, J.'        5 0000-0003-3810-5302 
primary 'Crowe, J.E.'    6 0000-0002-0049-1079 
primary 'Lok, S.M.'      7 0000-0003-4631-8041 
# 
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 'Envelope protein'                       54286.605 3 ? ? ? ? 
2 polymer     man 'Membrane polyprotein'                   8384.814  3 ? ? ? ? 
3 polymer     man 'Human antibody C10 Fab (heavy chain)'   14487.058 2 ? ? ? ? 
4 polymer     man 'Human antibody C10 Fab (light chain)'   11513.570 2 ? ? ? ? 
5 non-polymer syn 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208   4 ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'Genome polyprotein' 
2 'Genome polyprotein' 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;MRCIGISNRDFVEGVSGGSWVDIVLEHGSCVTTMAKNKPTLDFELIKTEAKHPATLRKYCIEAKLTNTTTASRCPTQGEP
SLNEEQDKRFVCKHSMVDRGWGNGCGLFGKGGIVTCAMFTCKKNMEGKIVQPENLEYTIVITPHSGEENAVGNDTGKHGK
EIKVTPQSSITEAELTGYGTVTMECSPRTGLDFNEMVLLQMENKAWLVHRQWFLDLPLPWLPGADTQGSNWIQKETLVTF
KNPHAKKQDVVVLGSQEGAMHTALTGATEIQMSSGNLLFTGHLKCRLRMDKLQLKGMSYSMCTGKFKVVKEIAETQHGTI
VIRVQYEGDGSPCKIPFEIMDLEKRHVLGRLITVNPIVTEKDSPVNIEAEPPFGDSYIIIGVEPGQLKLSWFKKGSSIGQ
MFETTMRGAKRMAILGDTAWDFGSLGGVFTSIGKALHQVFGAIYGAAFSGVSWTMKILIGVVITWIGMNSRSTSLSVSLV
LVGVVTLYLGVMVQA
;
;MRCIGISNRDFVEGVSGGSWVDIVLEHGSCVTTMAKNKPTLDFELIKTEAKHPATLRKYCIEAKLTNTTTASRCPTQGEP
SLNEEQDKRFVCKHSMVDRGWGNGCGLFGKGGIVTCAMFTCKKNMEGKIVQPENLEYTIVITPHSGEENAVGNDTGKHGK
EIKVTPQSSITEAELTGYGTVTMECSPRTGLDFNEMVLLQMENKAWLVHRQWFLDLPLPWLPGADTQGSNWIQKETLVTF
KNPHAKKQDVVVLGSQEGAMHTALTGATEIQMSSGNLLFTGHLKCRLRMDKLQLKGMSYSMCTGKFKVVKEIAETQHGTI
VIRVQYEGDGSPCKIPFEIMDLEKRHVLGRLITVNPIVTEKDSPVNIEAEPPFGDSYIIIGVEPGQLKLSWFKKGSSIGQ
MFETTMRGAKRMAILGDTAWDFGSLGGVFTSIGKALHQVFGAIYGAAFSGVSWTMKILIGVVITWIGMNSRSTSLSVSLV
LVGVVTLYLGVMVQA
;
A,C,E ? 
2 'polypeptide(L)' no no SVALVPHVGMGLETRTETWMSSEGAWKHAQRIETWVLRHPGFTIMAAILAYTIGTTYFQRVLIFILLTAVAPSMT 
SVALVPHVGMGLETRTETWMSSEGAWKHAQRIETWVLRHPGFTIMAAILAYTIGTTYFQRVLIFILLTAVAPSMT B,D,F ? 
3 'polypeptide(L)' no no 
;EVQLVESGAEVKKPGASVKVSCKASGYTFTSYAMHWVRQAPGQRLEWMGWINAGNGNTKYSQKFQDRVTITRDTSASTAY
MELSSLRSEDTAIYYCARDKVDDYGDYWFPTLWYFDYWGQGTLVTVS
;
;EVQLVESGAEVKKPGASVKVSCKASGYTFTSYAMHWVRQAPGQRLEWMGWINAGNGNTKYSQKFQDRVTITRDTSASTAY
MELSSLRSEDTAIYYCARDKVDDYGDYWFPTLWYFDYWGQGTLVTVS
;
G,K   ? 
4 'polypeptide(L)' no no 
;SQSALTQPASVSGSPGQSITISCTGTSSDVGGFNYVSWFQQHPGKAPKLMLYDVTSRPSGVSSRFSGSKSGNTASLTISG
LQAEDEADYYCSSHTSRGTWVFGGGTKLTVL
;
;SQSALTQPASVSGSPGQSITISCTGTSSDVGGFNYVSWFQQHPGKAPKLMLYDVTSRPSGVSSRFSGSKSGNTASLTISG
LQAEDEADYYCSSHTSRGTWVFGGGTKLTVL
;
H,L   ? 
# 
_pdbx_entity_nonpoly.entity_id   5 
_pdbx_entity_nonpoly.name        2-acetamido-2-deoxy-beta-D-glucopyranose 
_pdbx_entity_nonpoly.comp_id     NAG 
# 
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   ARG n 
1 3   CYS n 
1 4   ILE n 
1 5   GLY n 
1 6   ILE n 
1 7   SER n 
1 8   ASN n 
1 9   ARG n 
1 10  ASP n 
1 11  PHE n 
1 12  VAL n 
1 13  GLU n 
1 14  GLY n 
1 15  VAL n 
1 16  SER n 
1 17  GLY n 
1 18  GLY n 
1 19  SER n 
1 20  TRP n 
1 21  VAL n 
1 22  ASP n 
1 23  ILE n 
1 24  VAL n 
1 25  LEU n 
1 26  GLU n 
1 27  HIS n 
1 28  GLY n 
1 29  SER n 
1 30  CYS n 
1 31  VAL n 
1 32  THR n 
1 33  THR n 
1 34  MET n 
1 35  ALA n 
1 36  LYS n 
1 37  ASN n 
1 38  LYS n 
1 39  PRO n 
1 40  THR n 
1 41  LEU n 
1 42  ASP n 
1 43  PHE n 
1 44  GLU n 
1 45  LEU n 
1 46  ILE n 
1 47  LYS n 
1 48  THR n 
1 49  GLU n 
1 50  ALA n 
1 51  LYS n 
1 52  HIS n 
1 53  PRO n 
1 54  ALA n 
1 55  THR n 
1 56  LEU n 
1 57  ARG n 
1 58  LYS n 
1 59  TYR n 
1 60  CYS n 
1 61  ILE n 
1 62  GLU n 
1 63  ALA n 
1 64  LYS n 
1 65  LEU n 
1 66  THR n 
1 67  ASN n 
1 68  THR n 
1 69  THR n 
1 70  THR n 
1 71  ALA n 
1 72  SER n 
1 73  ARG n 
1 74  CYS n 
1 75  PRO n 
1 76  THR n 
1 77  GLN n 
1 78  GLY n 
1 79  GLU n 
1 80  PRO n 
1 81  SER n 
1 82  LEU n 
1 83  ASN n 
1 84  GLU n 
1 85  GLU n 
1 86  GLN n 
1 87  ASP n 
1 88  LYS n 
1 89  ARG n 
1 90  PHE n 
1 91  VAL n 
1 92  CYS n 
1 93  LYS n 
1 94  HIS n 
1 95  SER n 
1 96  MET n 
1 97  VAL n 
1 98  ASP n 
1 99  ARG n 
1 100 GLY n 
1 101 TRP n 
1 102 GLY n 
1 103 ASN n 
1 104 GLY n 
1 105 CYS n 
1 106 GLY n 
1 107 LEU n 
1 108 PHE n 
1 109 GLY n 
1 110 LYS n 
1 111 GLY n 
1 112 GLY n 
1 113 ILE n 
1 114 VAL n 
1 115 THR n 
1 116 CYS n 
1 117 ALA n 
1 118 MET n 
1 119 PHE n 
1 120 THR n 
1 121 CYS n 
1 122 LYS n 
1 123 LYS n 
1 124 ASN n 
1 125 MET n 
1 126 GLU n 
1 127 GLY n 
1 128 LYS n 
1 129 ILE n 
1 130 VAL n 
1 131 GLN n 
1 132 PRO n 
1 133 GLU n 
1 134 ASN n 
1 135 LEU n 
1 136 GLU n 
1 137 TYR n 
1 138 THR n 
1 139 ILE n 
1 140 VAL n 
1 141 ILE n 
1 142 THR n 
1 143 PRO n 
1 144 HIS n 
1 145 SER n 
1 146 GLY n 
1 147 GLU n 
1 148 GLU n 
1 149 ASN n 
1 150 ALA n 
1 151 VAL n 
1 152 GLY n 
1 153 ASN n 
1 154 ASP n 
1 155 THR n 
1 156 GLY n 
1 157 LYS n 
1 158 HIS n 
1 159 GLY n 
1 160 LYS n 
1 161 GLU n 
1 162 ILE n 
1 163 LYS n 
1 164 VAL n 
1 165 THR n 
1 166 PRO n 
1 167 GLN n 
1 168 SER n 
1 169 SER n 
1 170 ILE n 
1 171 THR n 
1 172 GLU n 
1 173 ALA n 
1 174 GLU n 
1 175 LEU n 
1 176 THR n 
1 177 GLY n 
1 178 TYR n 
1 179 GLY n 
1 180 THR n 
1 181 VAL n 
1 182 THR n 
1 183 MET n 
1 184 GLU n 
1 185 CYS n 
1 186 SER n 
1 187 PRO n 
1 188 ARG n 
1 189 THR n 
1 190 GLY n 
1 191 LEU n 
1 192 ASP n 
1 193 PHE n 
1 194 ASN n 
1 195 GLU n 
1 196 MET n 
1 197 VAL n 
1 198 LEU n 
1 199 LEU n 
1 200 GLN n 
1 201 MET n 
1 202 GLU n 
1 203 ASN n 
1 204 LYS n 
1 205 ALA n 
1 206 TRP n 
1 207 LEU n 
1 208 VAL n 
1 209 HIS n 
1 210 ARG n 
1 211 GLN n 
1 212 TRP n 
1 213 PHE n 
1 214 LEU n 
1 215 ASP n 
1 216 LEU n 
1 217 PRO n 
1 218 LEU n 
1 219 PRO n 
1 220 TRP n 
1 221 LEU n 
1 222 PRO n 
1 223 GLY n 
1 224 ALA n 
1 225 ASP n 
1 226 THR n 
1 227 GLN n 
1 228 GLY n 
1 229 SER n 
1 230 ASN n 
1 231 TRP n 
1 232 ILE n 
1 233 GLN n 
1 234 LYS n 
1 235 GLU n 
1 236 THR n 
1 237 LEU n 
1 238 VAL n 
1 239 THR n 
1 240 PHE n 
1 241 LYS n 
1 242 ASN n 
1 243 PRO n 
1 244 HIS n 
1 245 ALA n 
1 246 LYS n 
1 247 LYS n 
1 248 GLN n 
1 249 ASP n 
1 250 VAL n 
1 251 VAL n 
1 252 VAL n 
1 253 LEU n 
1 254 GLY n 
1 255 SER n 
1 256 GLN n 
1 257 GLU n 
1 258 GLY n 
1 259 ALA n 
1 260 MET n 
1 261 HIS n 
1 262 THR n 
1 263 ALA n 
1 264 LEU n 
1 265 THR n 
1 266 GLY n 
1 267 ALA n 
1 268 THR n 
1 269 GLU n 
1 270 ILE n 
1 271 GLN n 
1 272 MET n 
1 273 SER n 
1 274 SER n 
1 275 GLY n 
1 276 ASN n 
1 277 LEU n 
1 278 LEU n 
1 279 PHE n 
1 280 THR n 
1 281 GLY n 
1 282 HIS n 
1 283 LEU n 
1 284 LYS n 
1 285 CYS n 
1 286 ARG n 
1 287 LEU n 
1 288 ARG n 
1 289 MET n 
1 290 ASP n 
1 291 LYS n 
1 292 LEU n 
1 293 GLN n 
1 294 LEU n 
1 295 LYS n 
1 296 GLY n 
1 297 MET n 
1 298 SER n 
1 299 TYR n 
1 300 SER n 
1 301 MET n 
1 302 CYS n 
1 303 THR n 
1 304 GLY n 
1 305 LYS n 
1 306 PHE n 
1 307 LYS n 
1 308 VAL n 
1 309 VAL n 
1 310 LYS n 
1 311 GLU n 
1 312 ILE n 
1 313 ALA n 
1 314 GLU n 
1 315 THR n 
1 316 GLN n 
1 317 HIS n 
1 318 GLY n 
1 319 THR n 
1 320 ILE n 
1 321 VAL n 
1 322 ILE n 
1 323 ARG n 
1 324 VAL n 
1 325 GLN n 
1 326 TYR n 
1 327 GLU n 
1 328 GLY n 
1 329 ASP n 
1 330 GLY n 
1 331 SER n 
1 332 PRO n 
1 333 CYS n 
1 334 LYS n 
1 335 ILE n 
1 336 PRO n 
1 337 PHE n 
1 338 GLU n 
1 339 ILE n 
1 340 MET n 
1 341 ASP n 
1 342 LEU n 
1 343 GLU n 
1 344 LYS n 
1 345 ARG n 
1 346 HIS n 
1 347 VAL n 
1 348 LEU n 
1 349 GLY n 
1 350 ARG n 
1 351 LEU n 
1 352 ILE n 
1 353 THR n 
1 354 VAL n 
1 355 ASN n 
1 356 PRO n 
1 357 ILE n 
1 358 VAL n 
1 359 THR n 
1 360 GLU n 
1 361 LYS n 
1 362 ASP n 
1 363 SER n 
1 364 PRO n 
1 365 VAL n 
1 366 ASN n 
1 367 ILE n 
1 368 GLU n 
1 369 ALA n 
1 370 GLU n 
1 371 PRO n 
1 372 PRO n 
1 373 PHE n 
1 374 GLY n 
1 375 ASP n 
1 376 SER n 
1 377 TYR n 
1 378 ILE n 
1 379 ILE n 
1 380 ILE n 
1 381 GLY n 
1 382 VAL n 
1 383 GLU n 
1 384 PRO n 
1 385 GLY n 
1 386 GLN n 
1 387 LEU n 
1 388 LYS n 
1 389 LEU n 
1 390 SER n 
1 391 TRP n 
1 392 PHE n 
1 393 LYS n 
1 394 LYS n 
1 395 GLY n 
1 396 SER n 
1 397 SER n 
1 398 ILE n 
1 399 GLY n 
1 400 GLN n 
1 401 MET n 
1 402 PHE n 
1 403 GLU n 
1 404 THR n 
1 405 THR n 
1 406 MET n 
1 407 ARG n 
1 408 GLY n 
1 409 ALA n 
1 410 LYS n 
1 411 ARG n 
1 412 MET n 
1 413 ALA n 
1 414 ILE n 
1 415 LEU n 
1 416 GLY n 
1 417 ASP n 
1 418 THR n 
1 419 ALA n 
1 420 TRP n 
1 421 ASP n 
1 422 PHE n 
1 423 GLY n 
1 424 SER n 
1 425 LEU n 
1 426 GLY n 
1 427 GLY n 
1 428 VAL n 
1 429 PHE n 
1 430 THR n 
1 431 SER n 
1 432 ILE n 
1 433 GLY n 
1 434 LYS n 
1 435 ALA n 
1 436 LEU n 
1 437 HIS n 
1 438 GLN n 
1 439 VAL n 
1 440 PHE n 
1 441 GLY n 
1 442 ALA n 
1 443 ILE n 
1 444 TYR n 
1 445 GLY n 
1 446 ALA n 
1 447 ALA n 
1 448 PHE n 
1 449 SER n 
1 450 GLY n 
1 451 VAL n 
1 452 SER n 
1 453 TRP n 
1 454 THR n 
1 455 MET n 
1 456 LYS n 
1 457 ILE n 
1 458 LEU n 
1 459 ILE n 
1 460 GLY n 
1 461 VAL n 
1 462 VAL n 
1 463 ILE n 
1 464 THR n 
1 465 TRP n 
1 466 ILE n 
1 467 GLY n 
1 468 MET n 
1 469 ASN n 
1 470 SER n 
1 471 ARG n 
1 472 SER n 
1 473 THR n 
1 474 SER n 
1 475 LEU n 
1 476 SER n 
1 477 VAL n 
1 478 SER n 
1 479 LEU n 
1 480 VAL n 
1 481 LEU n 
1 482 VAL n 
1 483 GLY n 
1 484 VAL n 
1 485 VAL n 
1 486 THR n 
1 487 LEU n 
1 488 TYR n 
1 489 LEU n 
1 490 GLY n 
1 491 VAL n 
1 492 MET n 
1 493 VAL n 
1 494 GLN n 
1 495 ALA n 
2 1   SER n 
2 2   VAL n 
2 3   ALA n 
2 4   LEU n 
2 5   VAL n 
2 6   PRO n 
2 7   HIS n 
2 8   VAL n 
2 9   GLY n 
2 10  MET n 
2 11  GLY n 
2 12  LEU n 
2 13  GLU n 
2 14  THR n 
2 15  ARG n 
2 16  THR n 
2 17  GLU n 
2 18  THR n 
2 19  TRP n 
2 20  MET n 
2 21  SER n 
2 22  SER n 
2 23  GLU n 
2 24  GLY n 
2 25  ALA n 
2 26  TRP n 
2 27  LYS n 
2 28  HIS n 
2 29  ALA n 
2 30  GLN n 
2 31  ARG n 
2 32  ILE n 
2 33  GLU n 
2 34  THR n 
2 35  TRP n 
2 36  VAL n 
2 37  LEU n 
2 38  ARG n 
2 39  HIS n 
2 40  PRO n 
2 41  GLY n 
2 42  PHE n 
2 43  THR n 
2 44  ILE n 
2 45  MET n 
2 46  ALA n 
2 47  ALA n 
2 48  ILE n 
2 49  LEU n 
2 50  ALA n 
2 51  TYR n 
2 52  THR n 
2 53  ILE n 
2 54  GLY n 
2 55  THR n 
2 56  THR n 
2 57  TYR n 
2 58  PHE n 
2 59  GLN n 
2 60  ARG n 
2 61  VAL n 
2 62  LEU n 
2 63  ILE n 
2 64  PHE n 
2 65  ILE n 
2 66  LEU n 
2 67  LEU n 
2 68  THR n 
2 69  ALA n 
2 70  VAL n 
2 71  ALA n 
2 72  PRO n 
2 73  SER n 
2 74  MET n 
2 75  THR n 
3 1   GLU n 
3 2   VAL n 
3 3   GLN n 
3 4   LEU n 
3 5   VAL n 
3 6   GLU n 
3 7   SER n 
3 8   GLY n 
3 9   ALA n 
3 10  GLU n 
3 11  VAL n 
3 12  LYS n 
3 13  LYS n 
3 14  PRO n 
3 15  GLY n 
3 16  ALA n 
3 17  SER n 
3 18  VAL n 
3 19  LYS n 
3 20  VAL n 
3 21  SER n 
3 22  CYS n 
3 23  LYS n 
3 24  ALA n 
3 25  SER n 
3 26  GLY n 
3 27  TYR n 
3 28  THR n 
3 29  PHE n 
3 30  THR n 
3 31  SER n 
3 32  TYR n 
3 33  ALA n 
3 34  MET n 
3 35  HIS n 
3 36  TRP n 
3 37  VAL n 
3 38  ARG n 
3 39  GLN n 
3 40  ALA n 
3 41  PRO n 
3 42  GLY n 
3 43  GLN n 
3 44  ARG n 
3 45  LEU n 
3 46  GLU n 
3 47  TRP n 
3 48  MET n 
3 49  GLY n 
3 50  TRP n 
3 51  ILE n 
3 52  ASN n 
3 53  ALA n 
3 54  GLY n 
3 55  ASN n 
3 56  GLY n 
3 57  ASN n 
3 58  THR n 
3 59  LYS n 
3 60  TYR n 
3 61  SER n 
3 62  GLN n 
3 63  LYS n 
3 64  PHE n 
3 65  GLN n 
3 66  ASP n 
3 67  ARG n 
3 68  VAL n 
3 69  THR n 
3 70  ILE n 
3 71  THR n 
3 72  ARG n 
3 73  ASP n 
3 74  THR n 
3 75  SER n 
3 76  ALA n 
3 77  SER n 
3 78  THR n 
3 79  ALA n 
3 80  TYR n 
3 81  MET n 
3 82  GLU n 
3 83  LEU n 
3 84  SER n 
3 85  SER n 
3 86  LEU n 
3 87  ARG n 
3 88  SER n 
3 89  GLU n 
3 90  ASP n 
3 91  THR n 
3 92  ALA n 
3 93  ILE n 
3 94  TYR n 
3 95  TYR n 
3 96  CYS n 
3 97  ALA n 
3 98  ARG n 
3 99  ASP n 
3 100 LYS n 
3 101 VAL n 
3 102 ASP n 
3 103 ASP n 
3 104 TYR n 
3 105 GLY n 
3 106 ASP n 
3 107 TYR n 
3 108 TRP n 
3 109 PHE n 
3 110 PRO n 
3 111 THR n 
3 112 LEU n 
3 113 TRP n 
3 114 TYR n 
3 115 PHE n 
3 116 ASP n 
3 117 TYR n 
3 118 TRP n 
3 119 GLY n 
3 120 GLN n 
3 121 GLY n 
3 122 THR n 
3 123 LEU n 
3 124 VAL n 
3 125 THR n 
3 126 VAL n 
3 127 SER n 
4 1   SER n 
4 2   GLN n 
4 3   SER n 
4 4   ALA n 
4 5   LEU n 
4 6   THR n 
4 7   GLN n 
4 8   PRO n 
4 9   ALA n 
4 10  SER n 
4 11  VAL n 
4 12  SER n 
4 13  GLY n 
4 14  SER n 
4 15  PRO n 
4 16  GLY n 
4 17  GLN n 
4 18  SER n 
4 19  ILE n 
4 20  THR n 
4 21  ILE n 
4 22  SER n 
4 23  CYS n 
4 24  THR n 
4 25  GLY n 
4 26  THR n 
4 27  SER n 
4 28  SER n 
4 29  ASP n 
4 30  VAL n 
4 31  GLY n 
4 32  GLY n 
4 33  PHE n 
4 34  ASN n 
4 35  TYR n 
4 36  VAL n 
4 37  SER n 
4 38  TRP n 
4 39  PHE n 
4 40  GLN n 
4 41  GLN n 
4 42  HIS n 
4 43  PRO n 
4 44  GLY n 
4 45  LYS n 
4 46  ALA n 
4 47  PRO n 
4 48  LYS n 
4 49  LEU n 
4 50  MET n 
4 51  LEU n 
4 52  TYR n 
4 53  ASP n 
4 54  VAL n 
4 55  THR n 
4 56  SER n 
4 57  ARG n 
4 58  PRO n 
4 59  SER n 
4 60  GLY n 
4 61  VAL n 
4 62  SER n 
4 63  SER n 
4 64  ARG n 
4 65  PHE n 
4 66  SER n 
4 67  GLY n 
4 68  SER n 
4 69  LYS n 
4 70  SER n 
4 71  GLY n 
4 72  ASN n 
4 73  THR n 
4 74  ALA n 
4 75  SER n 
4 76  LEU n 
4 77  THR n 
4 78  ILE n 
4 79  SER n 
4 80  GLY n 
4 81  LEU n 
4 82  GLN n 
4 83  ALA n 
4 84  GLU n 
4 85  ASP n 
4 86  GLU n 
4 87  ALA n 
4 88  ASP n 
4 89  TYR n 
4 90  TYR n 
4 91  CYS n 
4 92  SER n 
4 93  SER n 
4 94  HIS n 
4 95  THR n 
4 96  SER n 
4 97  ARG n 
4 98  GLY n 
4 99  THR n 
4 100 TRP n 
4 101 VAL n 
4 102 PHE n 
4 103 GLY n 
4 104 GLY n 
4 105 GLY n 
4 106 THR n 
4 107 LYS n 
4 108 LEU n 
4 109 THR n 
4 110 VAL n 
4 111 LEU n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_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 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_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 
1 1 sample 'Biological sequence' 1 495 ? ? E ? D2Y98P ? ? ? ? 'dengue virus type 2' 11060 ? ? ? ? ? ? ? 'Asian tiger mosquito' 
'Aedes albopictus' 7160 ? ? ? ? ? ? ? ? ?        ? ? ?        ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 75  ? ? ? ? D2Y98P ? ? ? ? 'dengue virus type 2' 11060 ? ? ? ? ? ? ? 'Asian tiger mosquito' 
'Aedes albopictus' 7160 ? ? ? ? ? ? ? ? ?        ? ? ?        ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 127 ? ? ? ? ?      ? ? ? ? 'Homo sapiens'        9606  ? ? ? ? ? ? ? ?                      
'Homo sapiens'     9606 ? ? ? ? ? ? ? ? Expi293F ? ? Expi293F ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 111 ? ? ? ? ?      ? ? ? ? 'Homo sapiens'        9606  ? ? ? ? ? ? ? ?                      
'Homo sapiens'     9606 ? ? ? ? ? ? ? ? Expi293F ? ? Expi293F ? ? ? ? ? ? ? ? ? 
# 
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 
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 
PRO 'L-peptide linking'          y PROLINE                                  ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking'          y SERINE                                   ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking'          y THREONINE                                ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking'          y TRYPTOPHAN                               ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking'          y TYROSINE                                 ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking'          y VALINE                                   ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_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   1   1   MET MET A . n 
A 1 2   ARG 2   2   2   ARG ARG A . n 
A 1 3   CYS 3   3   3   CYS CYS A . n 
A 1 4   ILE 4   4   4   ILE ILE A . n 
A 1 5   GLY 5   5   5   GLY GLY A . n 
A 1 6   ILE 6   6   6   ILE ILE A . n 
A 1 7   SER 7   7   7   SER SER A . n 
A 1 8   ASN 8   8   8   ASN ASN A . n 
A 1 9   ARG 9   9   9   ARG ARG A . n 
A 1 10  ASP 10  10  10  ASP ASP A . n 
A 1 11  PHE 11  11  11  PHE PHE A . n 
A 1 12  VAL 12  12  12  VAL VAL A . n 
A 1 13  GLU 13  13  13  GLU GLU A . n 
A 1 14  GLY 14  14  14  GLY GLY A . n 
A 1 15  VAL 15  15  15  VAL VAL A . n 
A 1 16  SER 16  16  16  SER SER A . n 
A 1 17  GLY 17  17  17  GLY GLY A . n 
A 1 18  GLY 18  18  18  GLY GLY A . n 
A 1 19  SER 19  19  19  SER SER A . n 
A 1 20  TRP 20  20  20  TRP TRP A . n 
A 1 21  VAL 21  21  21  VAL VAL A . n 
A 1 22  ASP 22  22  22  ASP ASP A . n 
A 1 23  ILE 23  23  23  ILE ILE A . n 
A 1 24  VAL 24  24  24  VAL VAL A . n 
A 1 25  LEU 25  25  25  LEU LEU A . n 
A 1 26  GLU 26  26  26  GLU GLU A . n 
A 1 27  HIS 27  27  27  HIS HIS A . n 
A 1 28  GLY 28  28  28  GLY GLY A . n 
A 1 29  SER 29  29  29  SER SER A . n 
A 1 30  CYS 30  30  30  CYS CYS A . n 
A 1 31  VAL 31  31  31  VAL VAL A . n 
A 1 32  THR 32  32  32  THR THR A . n 
A 1 33  THR 33  33  33  THR THR A . n 
A 1 34  MET 34  34  34  MET MET A . n 
A 1 35  ALA 35  35  35  ALA ALA A . n 
A 1 36  LYS 36  36  36  LYS LYS A . n 
A 1 37  ASN 37  37  37  ASN ASN A . n 
A 1 38  LYS 38  38  38  LYS LYS A . n 
A 1 39  PRO 39  39  39  PRO PRO A . n 
A 1 40  THR 40  40  40  THR THR A . n 
A 1 41  LEU 41  41  41  LEU LEU A . n 
A 1 42  ASP 42  42  42  ASP ASP A . n 
A 1 43  PHE 43  43  43  PHE PHE A . n 
A 1 44  GLU 44  44  44  GLU GLU A . n 
A 1 45  LEU 45  45  45  LEU LEU A . n 
A 1 46  ILE 46  46  46  ILE ILE A . n 
A 1 47  LYS 47  47  47  LYS LYS A . n 
A 1 48  THR 48  48  48  THR THR A . n 
A 1 49  GLU 49  49  49  GLU GLU A . n 
A 1 50  ALA 50  50  50  ALA ALA A . n 
A 1 51  LYS 51  51  51  LYS LYS A . n 
A 1 52  HIS 52  52  52  HIS HIS A . n 
A 1 53  PRO 53  53  53  PRO PRO A . n 
A 1 54  ALA 54  54  54  ALA ALA A . n 
A 1 55  THR 55  55  55  THR THR A . n 
A 1 56  LEU 56  56  56  LEU LEU A . n 
A 1 57  ARG 57  57  57  ARG ARG A . n 
A 1 58  LYS 58  58  58  LYS LYS A . n 
A 1 59  TYR 59  59  59  TYR TYR A . n 
A 1 60  CYS 60  60  60  CYS CYS A . n 
A 1 61  ILE 61  61  61  ILE ILE A . n 
A 1 62  GLU 62  62  62  GLU GLU A . n 
A 1 63  ALA 63  63  63  ALA ALA A . n 
A 1 64  LYS 64  64  64  LYS LYS A . n 
A 1 65  LEU 65  65  65  LEU LEU A . n 
A 1 66  THR 66  66  66  THR THR A . n 
A 1 67  ASN 67  67  67  ASN ASN A . n 
A 1 68  THR 68  68  68  THR THR A . n 
A 1 69  THR 69  69  69  THR THR A . n 
A 1 70  THR 70  70  70  THR THR A . n 
A 1 71  ALA 71  71  71  ALA ALA A . n 
A 1 72  SER 72  72  72  SER SER A . n 
A 1 73  ARG 73  73  73  ARG ARG A . n 
A 1 74  CYS 74  74  74  CYS CYS A . n 
A 1 75  PRO 75  75  75  PRO PRO A . n 
A 1 76  THR 76  76  76  THR THR A . n 
A 1 77  GLN 77  77  77  GLN GLN A . n 
A 1 78  GLY 78  78  78  GLY GLY A . n 
A 1 79  GLU 79  79  79  GLU GLU A . n 
A 1 80  PRO 80  80  80  PRO PRO A . n 
A 1 81  SER 81  81  81  SER SER A . n 
A 1 82  LEU 82  82  82  LEU LEU A . n 
A 1 83  ASN 83  83  83  ASN ASN A . n 
A 1 84  GLU 84  84  84  GLU GLU A . n 
A 1 85  GLU 85  85  85  GLU GLU A . n 
A 1 86  GLN 86  86  86  GLN GLN A . n 
A 1 87  ASP 87  87  87  ASP ASP A . n 
A 1 88  LYS 88  88  88  LYS LYS A . n 
A 1 89  ARG 89  89  89  ARG ARG A . n 
A 1 90  PHE 90  90  90  PHE PHE A . n 
A 1 91  VAL 91  91  91  VAL VAL A . n 
A 1 92  CYS 92  92  92  CYS CYS A . n 
A 1 93  LYS 93  93  93  LYS LYS A . n 
A 1 94  HIS 94  94  94  HIS HIS A . n 
A 1 95  SER 95  95  95  SER SER A . n 
A 1 96  MET 96  96  96  MET MET A . n 
A 1 97  VAL 97  97  97  VAL VAL A . n 
A 1 98  ASP 98  98  98  ASP ASP A . n 
A 1 99  ARG 99  99  99  ARG ARG A . n 
A 1 100 GLY 100 100 100 GLY GLY A . n 
A 1 101 TRP 101 101 101 TRP TRP A . n 
A 1 102 GLY 102 102 102 GLY GLY A . n 
A 1 103 ASN 103 103 103 ASN ASN A . n 
A 1 104 GLY 104 104 104 GLY GLY A . n 
A 1 105 CYS 105 105 105 CYS CYS A . n 
A 1 106 GLY 106 106 106 GLY GLY A . n 
A 1 107 LEU 107 107 107 LEU LEU A . n 
A 1 108 PHE 108 108 108 PHE PHE A . n 
A 1 109 GLY 109 109 109 GLY GLY A . n 
A 1 110 LYS 110 110 110 LYS LYS A . n 
A 1 111 GLY 111 111 111 GLY GLY A . n 
A 1 112 GLY 112 112 112 GLY GLY A . n 
A 1 113 ILE 113 113 113 ILE ILE A . n 
A 1 114 VAL 114 114 114 VAL VAL A . n 
A 1 115 THR 115 115 115 THR THR A . n 
A 1 116 CYS 116 116 116 CYS CYS A . n 
A 1 117 ALA 117 117 117 ALA ALA A . n 
A 1 118 MET 118 118 118 MET MET A . n 
A 1 119 PHE 119 119 119 PHE PHE A . n 
A 1 120 THR 120 120 120 THR THR A . n 
A 1 121 CYS 121 121 121 CYS CYS A . n 
A 1 122 LYS 122 122 122 LYS LYS A . n 
A 1 123 LYS 123 123 123 LYS LYS A . n 
A 1 124 ASN 124 124 124 ASN ASN A . n 
A 1 125 MET 125 125 125 MET MET A . n 
A 1 126 GLU 126 126 126 GLU GLU A . n 
A 1 127 GLY 127 127 127 GLY GLY A . n 
A 1 128 LYS 128 128 128 LYS LYS A . n 
A 1 129 ILE 129 129 129 ILE ILE A . n 
A 1 130 VAL 130 130 130 VAL VAL A . n 
A 1 131 GLN 131 131 131 GLN GLN A . n 
A 1 132 PRO 132 132 132 PRO PRO A . n 
A 1 133 GLU 133 133 133 GLU GLU A . n 
A 1 134 ASN 134 134 134 ASN ASN A . n 
A 1 135 LEU 135 135 135 LEU LEU A . n 
A 1 136 GLU 136 136 136 GLU GLU A . n 
A 1 137 TYR 137 137 137 TYR TYR A . n 
A 1 138 THR 138 138 138 THR THR A . n 
A 1 139 ILE 139 139 139 ILE ILE A . n 
A 1 140 VAL 140 140 140 VAL VAL A . n 
A 1 141 ILE 141 141 141 ILE ILE A . n 
A 1 142 THR 142 142 142 THR THR A . n 
A 1 143 PRO 143 143 143 PRO PRO A . n 
A 1 144 HIS 144 144 144 HIS HIS A . n 
A 1 145 SER 145 145 145 SER SER A . n 
A 1 146 GLY 146 146 146 GLY GLY A . n 
A 1 147 GLU 147 147 147 GLU GLU A . n 
A 1 148 GLU 148 148 148 GLU GLU A . n 
A 1 149 ASN 149 149 149 ASN ASN A . n 
A 1 150 ALA 150 150 150 ALA ALA A . n 
A 1 151 VAL 151 151 151 VAL VAL A . n 
A 1 152 GLY 152 152 152 GLY GLY A . n 
A 1 153 ASN 153 153 153 ASN ASN A . n 
A 1 154 ASP 154 154 154 ASP ASP A . n 
A 1 155 THR 155 155 155 THR THR A . n 
A 1 156 GLY 156 156 156 GLY GLY A . n 
A 1 157 LYS 157 157 157 LYS LYS A . n 
A 1 158 HIS 158 158 158 HIS HIS A . n 
A 1 159 GLY 159 159 159 GLY GLY A . n 
A 1 160 LYS 160 160 160 LYS LYS A . n 
A 1 161 GLU 161 161 161 GLU GLU A . n 
A 1 162 ILE 162 162 162 ILE ILE A . n 
A 1 163 LYS 163 163 163 LYS LYS A . n 
A 1 164 VAL 164 164 164 VAL VAL A . n 
A 1 165 THR 165 165 165 THR THR A . n 
A 1 166 PRO 166 166 166 PRO PRO A . n 
A 1 167 GLN 167 167 167 GLN GLN A . n 
A 1 168 SER 168 168 168 SER SER A . n 
A 1 169 SER 169 169 169 SER SER A . n 
A 1 170 ILE 170 170 170 ILE ILE A . n 
A 1 171 THR 171 171 171 THR THR A . n 
A 1 172 GLU 172 172 172 GLU GLU A . n 
A 1 173 ALA 173 173 173 ALA ALA A . n 
A 1 174 GLU 174 174 174 GLU GLU A . n 
A 1 175 LEU 175 175 175 LEU LEU A . n 
A 1 176 THR 176 176 176 THR THR A . n 
A 1 177 GLY 177 177 177 GLY GLY A . n 
A 1 178 TYR 178 178 178 TYR TYR A . n 
A 1 179 GLY 179 179 179 GLY GLY A . n 
A 1 180 THR 180 180 180 THR THR A . n 
A 1 181 VAL 181 181 181 VAL VAL A . n 
A 1 182 THR 182 182 182 THR THR A . n 
A 1 183 MET 183 183 183 MET MET A . n 
A 1 184 GLU 184 184 184 GLU GLU A . n 
A 1 185 CYS 185 185 185 CYS CYS A . n 
A 1 186 SER 186 186 186 SER SER A . n 
A 1 187 PRO 187 187 187 PRO PRO A . n 
A 1 188 ARG 188 188 188 ARG ARG A . n 
A 1 189 THR 189 189 189 THR THR A . n 
A 1 190 GLY 190 190 190 GLY GLY A . n 
A 1 191 LEU 191 191 191 LEU LEU A . n 
A 1 192 ASP 192 192 192 ASP ASP A . n 
A 1 193 PHE 193 193 193 PHE PHE A . n 
A 1 194 ASN 194 194 194 ASN ASN A . n 
A 1 195 GLU 195 195 195 GLU GLU A . n 
A 1 196 MET 196 196 196 MET MET A . n 
A 1 197 VAL 197 197 197 VAL VAL A . n 
A 1 198 LEU 198 198 198 LEU LEU A . n 
A 1 199 LEU 199 199 199 LEU LEU A . n 
A 1 200 GLN 200 200 200 GLN GLN A . n 
A 1 201 MET 201 201 201 MET MET A . n 
A 1 202 GLU 202 202 202 GLU GLU A . n 
A 1 203 ASN 203 203 203 ASN ASN A . n 
A 1 204 LYS 204 204 204 LYS LYS A . n 
A 1 205 ALA 205 205 205 ALA ALA A . n 
A 1 206 TRP 206 206 206 TRP TRP A . n 
A 1 207 LEU 207 207 207 LEU LEU A . n 
A 1 208 VAL 208 208 208 VAL VAL A . n 
A 1 209 HIS 209 209 209 HIS HIS A . n 
A 1 210 ARG 210 210 210 ARG ARG A . n 
A 1 211 GLN 211 211 211 GLN GLN A . n 
A 1 212 TRP 212 212 212 TRP TRP A . n 
A 1 213 PHE 213 213 213 PHE PHE A . n 
A 1 214 LEU 214 214 214 LEU LEU A . n 
A 1 215 ASP 215 215 215 ASP ASP A . n 
A 1 216 LEU 216 216 216 LEU LEU A . n 
A 1 217 PRO 217 217 217 PRO PRO A . n 
A 1 218 LEU 218 218 218 LEU LEU A . n 
A 1 219 PRO 219 219 219 PRO PRO A . n 
A 1 220 TRP 220 220 220 TRP TRP A . n 
A 1 221 LEU 221 221 221 LEU LEU A . n 
A 1 222 PRO 222 222 222 PRO PRO A . n 
A 1 223 GLY 223 223 223 GLY GLY A . n 
A 1 224 ALA 224 224 224 ALA ALA A . n 
A 1 225 ASP 225 225 225 ASP ASP A . n 
A 1 226 THR 226 226 226 THR THR A . n 
A 1 227 GLN 227 227 227 GLN GLN A . n 
A 1 228 GLY 228 228 228 GLY GLY A . n 
A 1 229 SER 229 229 229 SER SER A . n 
A 1 230 ASN 230 230 230 ASN ASN A . n 
A 1 231 TRP 231 231 231 TRP TRP A . n 
A 1 232 ILE 232 232 232 ILE ILE A . n 
A 1 233 GLN 233 233 233 GLN GLN A . n 
A 1 234 LYS 234 234 234 LYS LYS A . n 
A 1 235 GLU 235 235 235 GLU GLU A . n 
A 1 236 THR 236 236 236 THR THR A . n 
A 1 237 LEU 237 237 237 LEU LEU A . n 
A 1 238 VAL 238 238 238 VAL VAL A . n 
A 1 239 THR 239 239 239 THR THR A . n 
A 1 240 PHE 240 240 240 PHE PHE A . n 
A 1 241 LYS 241 241 241 LYS LYS A . n 
A 1 242 ASN 242 242 242 ASN ASN A . n 
A 1 243 PRO 243 243 243 PRO PRO A . n 
A 1 244 HIS 244 244 244 HIS HIS A . n 
A 1 245 ALA 245 245 245 ALA ALA A . n 
A 1 246 LYS 246 246 246 LYS LYS A . n 
A 1 247 LYS 247 247 247 LYS LYS A . n 
A 1 248 GLN 248 248 248 GLN GLN A . n 
A 1 249 ASP 249 249 249 ASP ASP A . n 
A 1 250 VAL 250 250 250 VAL VAL A . n 
A 1 251 VAL 251 251 251 VAL VAL A . n 
A 1 252 VAL 252 252 252 VAL VAL A . n 
A 1 253 LEU 253 253 253 LEU LEU A . n 
A 1 254 GLY 254 254 254 GLY GLY A . n 
A 1 255 SER 255 255 255 SER SER A . n 
A 1 256 GLN 256 256 256 GLN GLN A . n 
A 1 257 GLU 257 257 257 GLU GLU A . n 
A 1 258 GLY 258 258 258 GLY GLY A . n 
A 1 259 ALA 259 259 259 ALA ALA A . n 
A 1 260 MET 260 260 260 MET MET A . n 
A 1 261 HIS 261 261 261 HIS HIS A . n 
A 1 262 THR 262 262 262 THR THR A . n 
A 1 263 ALA 263 263 263 ALA ALA A . n 
A 1 264 LEU 264 264 264 LEU LEU A . n 
A 1 265 THR 265 265 265 THR THR A . n 
A 1 266 GLY 266 266 266 GLY GLY A . n 
A 1 267 ALA 267 267 267 ALA ALA A . n 
A 1 268 THR 268 268 268 THR THR A . n 
A 1 269 GLU 269 269 269 GLU GLU A . n 
A 1 270 ILE 270 270 270 ILE ILE A . n 
A 1 271 GLN 271 271 271 GLN GLN A . n 
A 1 272 MET 272 272 272 MET MET A . n 
A 1 273 SER 273 273 273 SER SER A . n 
A 1 274 SER 274 274 274 SER SER A . n 
A 1 275 GLY 275 275 275 GLY GLY A . n 
A 1 276 ASN 276 276 276 ASN ASN A . n 
A 1 277 LEU 277 277 277 LEU LEU A . n 
A 1 278 LEU 278 278 278 LEU LEU A . n 
A 1 279 PHE 279 279 279 PHE PHE A . n 
A 1 280 THR 280 280 280 THR THR A . n 
A 1 281 GLY 281 281 281 GLY GLY A . n 
A 1 282 HIS 282 282 282 HIS HIS A . n 
A 1 283 LEU 283 283 283 LEU LEU A . n 
A 1 284 LYS 284 284 284 LYS LYS A . n 
A 1 285 CYS 285 285 285 CYS CYS A . n 
A 1 286 ARG 286 286 286 ARG ARG A . n 
A 1 287 LEU 287 287 287 LEU LEU A . n 
A 1 288 ARG 288 288 288 ARG ARG A . n 
A 1 289 MET 289 289 289 MET MET A . n 
A 1 290 ASP 290 290 290 ASP ASP A . n 
A 1 291 LYS 291 291 291 LYS LYS A . n 
A 1 292 LEU 292 292 292 LEU LEU A . n 
A 1 293 GLN 293 293 293 GLN GLN A . n 
A 1 294 LEU 294 294 294 LEU LEU A . n 
A 1 295 LYS 295 295 295 LYS LYS A . n 
A 1 296 GLY 296 296 296 GLY GLY A . n 
A 1 297 MET 297 297 297 MET MET A . n 
A 1 298 SER 298 298 298 SER SER A . n 
A 1 299 TYR 299 299 299 TYR TYR A . n 
A 1 300 SER 300 300 300 SER SER A . n 
A 1 301 MET 301 301 301 MET MET A . n 
A 1 302 CYS 302 302 302 CYS CYS A . n 
A 1 303 THR 303 303 303 THR THR A . n 
A 1 304 GLY 304 304 304 GLY GLY A . n 
A 1 305 LYS 305 305 305 LYS LYS A . n 
A 1 306 PHE 306 306 306 PHE PHE A . n 
A 1 307 LYS 307 307 307 LYS LYS A . n 
A 1 308 VAL 308 308 308 VAL VAL A . n 
A 1 309 VAL 309 309 309 VAL VAL A . n 
A 1 310 LYS 310 310 310 LYS LYS A . n 
A 1 311 GLU 311 311 311 GLU GLU A . n 
A 1 312 ILE 312 312 312 ILE ILE A . n 
A 1 313 ALA 313 313 313 ALA ALA A . n 
A 1 314 GLU 314 314 314 GLU GLU A . n 
A 1 315 THR 315 315 315 THR THR A . n 
A 1 316 GLN 316 316 316 GLN GLN A . n 
A 1 317 HIS 317 317 317 HIS HIS A . n 
A 1 318 GLY 318 318 318 GLY GLY A . n 
A 1 319 THR 319 319 319 THR THR A . n 
A 1 320 ILE 320 320 320 ILE ILE A . n 
A 1 321 VAL 321 321 321 VAL VAL A . n 
A 1 322 ILE 322 322 322 ILE ILE A . n 
A 1 323 ARG 323 323 323 ARG ARG A . n 
A 1 324 VAL 324 324 324 VAL VAL A . n 
A 1 325 GLN 325 325 325 GLN GLN A . n 
A 1 326 TYR 326 326 326 TYR TYR A . n 
A 1 327 GLU 327 327 327 GLU GLU A . n 
A 1 328 GLY 328 328 328 GLY GLY A . n 
A 1 329 ASP 329 329 329 ASP ASP A . n 
A 1 330 GLY 330 330 330 GLY GLY A . n 
A 1 331 SER 331 331 331 SER SER A . n 
A 1 332 PRO 332 332 332 PRO PRO A . n 
A 1 333 CYS 333 333 333 CYS CYS A . n 
A 1 334 LYS 334 334 334 LYS LYS A . n 
A 1 335 ILE 335 335 335 ILE ILE A . n 
A 1 336 PRO 336 336 336 PRO PRO A . n 
A 1 337 PHE 337 337 337 PHE PHE A . n 
A 1 338 GLU 338 338 338 GLU GLU A . n 
A 1 339 ILE 339 339 339 ILE ILE A . n 
A 1 340 MET 340 340 340 MET MET A . n 
A 1 341 ASP 341 341 341 ASP ASP A . n 
A 1 342 LEU 342 342 342 LEU LEU A . n 
A 1 343 GLU 343 343 343 GLU GLU A . n 
A 1 344 LYS 344 344 344 LYS LYS A . n 
A 1 345 ARG 345 345 345 ARG ARG A . n 
A 1 346 HIS 346 346 346 HIS HIS A . n 
A 1 347 VAL 347 347 347 VAL VAL A . n 
A 1 348 LEU 348 348 348 LEU LEU A . n 
A 1 349 GLY 349 349 349 GLY GLY A . n 
A 1 350 ARG 350 350 350 ARG ARG A . n 
A 1 351 LEU 351 351 351 LEU LEU A . n 
A 1 352 ILE 352 352 352 ILE ILE A . n 
A 1 353 THR 353 353 353 THR THR A . n 
A 1 354 VAL 354 354 354 VAL VAL A . n 
A 1 355 ASN 355 355 355 ASN ASN A . n 
A 1 356 PRO 356 356 356 PRO PRO A . n 
A 1 357 ILE 357 357 357 ILE ILE A . n 
A 1 358 VAL 358 358 358 VAL VAL A . n 
A 1 359 THR 359 359 359 THR THR A . n 
A 1 360 GLU 360 360 360 GLU GLU A . n 
A 1 361 LYS 361 361 361 LYS LYS A . n 
A 1 362 ASP 362 362 362 ASP ASP A . n 
A 1 363 SER 363 363 363 SER SER A . n 
A 1 364 PRO 364 364 364 PRO PRO A . n 
A 1 365 VAL 365 365 365 VAL VAL A . n 
A 1 366 ASN 366 366 366 ASN ASN A . n 
A 1 367 ILE 367 367 367 ILE ILE A . n 
A 1 368 GLU 368 368 368 GLU GLU A . n 
A 1 369 ALA 369 369 369 ALA ALA A . n 
A 1 370 GLU 370 370 370 GLU GLU A . n 
A 1 371 PRO 371 371 371 PRO PRO A . n 
A 1 372 PRO 372 372 372 PRO PRO A . n 
A 1 373 PHE 373 373 373 PHE PHE A . n 
A 1 374 GLY 374 374 374 GLY GLY A . n 
A 1 375 ASP 375 375 375 ASP ASP A . n 
A 1 376 SER 376 376 376 SER SER A . n 
A 1 377 TYR 377 377 377 TYR TYR A . n 
A 1 378 ILE 378 378 378 ILE ILE A . n 
A 1 379 ILE 379 379 379 ILE ILE A . n 
A 1 380 ILE 380 380 380 ILE ILE A . n 
A 1 381 GLY 381 381 381 GLY GLY A . n 
A 1 382 VAL 382 382 382 VAL VAL A . n 
A 1 383 GLU 383 383 383 GLU GLU A . n 
A 1 384 PRO 384 384 384 PRO PRO A . n 
A 1 385 GLY 385 385 385 GLY GLY A . n 
A 1 386 GLN 386 386 386 GLN GLN A . n 
A 1 387 LEU 387 387 387 LEU LEU A . n 
A 1 388 LYS 388 388 388 LYS LYS A . n 
A 1 389 LEU 389 389 389 LEU LEU A . n 
A 1 390 SER 390 390 390 SER SER A . n 
A 1 391 TRP 391 391 391 TRP TRP A . n 
A 1 392 PHE 392 392 392 PHE PHE A . n 
A 1 393 LYS 393 393 393 LYS LYS A . n 
A 1 394 LYS 394 394 394 LYS LYS A . n 
A 1 395 GLY 395 395 395 GLY GLY A . n 
A 1 396 SER 396 396 396 SER SER A . n 
A 1 397 SER 397 397 397 SER SER A . n 
A 1 398 ILE 398 398 398 ILE ILE A . n 
A 1 399 GLY 399 399 399 GLY GLY A . n 
A 1 400 GLN 400 400 400 GLN GLN A . n 
A 1 401 MET 401 401 401 MET MET A . n 
A 1 402 PHE 402 402 402 PHE PHE A . n 
A 1 403 GLU 403 403 403 GLU GLU A . n 
A 1 404 THR 404 404 404 THR THR A . n 
A 1 405 THR 405 405 405 THR THR A . n 
A 1 406 MET 406 406 406 MET MET A . n 
A 1 407 ARG 407 407 407 ARG ARG A . n 
A 1 408 GLY 408 408 408 GLY GLY A . n 
A 1 409 ALA 409 409 409 ALA ALA A . n 
A 1 410 LYS 410 410 410 LYS LYS A . n 
A 1 411 ARG 411 411 411 ARG ARG A . n 
A 1 412 MET 412 412 412 MET MET A . n 
A 1 413 ALA 413 413 413 ALA ALA A . n 
A 1 414 ILE 414 414 414 ILE ILE A . n 
A 1 415 LEU 415 415 415 LEU LEU A . n 
A 1 416 GLY 416 416 416 GLY GLY A . n 
A 1 417 ASP 417 417 417 ASP ASP A . n 
A 1 418 THR 418 418 418 THR THR A . n 
A 1 419 ALA 419 419 419 ALA ALA A . n 
A 1 420 TRP 420 420 420 TRP TRP A . n 
A 1 421 ASP 421 421 421 ASP ASP A . n 
A 1 422 PHE 422 422 422 PHE PHE A . n 
A 1 423 GLY 423 423 423 GLY GLY A . n 
A 1 424 SER 424 424 424 SER SER A . n 
A 1 425 LEU 425 425 425 LEU LEU A . n 
A 1 426 GLY 426 426 426 GLY GLY A . n 
A 1 427 GLY 427 427 427 GLY GLY A . n 
A 1 428 VAL 428 428 428 VAL VAL A . n 
A 1 429 PHE 429 429 429 PHE PHE A . n 
A 1 430 THR 430 430 430 THR THR A . n 
A 1 431 SER 431 431 431 SER SER A . n 
A 1 432 ILE 432 432 432 ILE ILE A . n 
A 1 433 GLY 433 433 433 GLY GLY A . n 
A 1 434 LYS 434 434 434 LYS LYS A . n 
A 1 435 ALA 435 435 435 ALA ALA A . n 
A 1 436 LEU 436 436 436 LEU LEU A . n 
A 1 437 HIS 437 437 437 HIS HIS A . n 
A 1 438 GLN 438 438 438 GLN GLN A . n 
A 1 439 VAL 439 439 439 VAL VAL A . n 
A 1 440 PHE 440 440 440 PHE PHE A . n 
A 1 441 GLY 441 441 441 GLY GLY A . n 
A 1 442 ALA 442 442 442 ALA ALA A . n 
A 1 443 ILE 443 443 443 ILE ILE A . n 
A 1 444 TYR 444 444 444 TYR TYR A . n 
A 1 445 GLY 445 445 445 GLY GLY A . n 
A 1 446 ALA 446 446 446 ALA ALA A . n 
A 1 447 ALA 447 447 447 ALA ALA A . n 
A 1 448 PHE 448 448 448 PHE PHE A . n 
A 1 449 SER 449 449 449 SER SER A . n 
A 1 450 GLY 450 450 450 GLY GLY A . n 
A 1 451 VAL 451 451 451 VAL VAL A . n 
A 1 452 SER 452 452 452 SER SER A . n 
A 1 453 TRP 453 453 453 TRP TRP A . n 
A 1 454 THR 454 454 454 THR THR A . n 
A 1 455 MET 455 455 455 MET MET A . n 
A 1 456 LYS 456 456 456 LYS LYS A . n 
A 1 457 ILE 457 457 457 ILE ILE A . n 
A 1 458 LEU 458 458 458 LEU LEU A . n 
A 1 459 ILE 459 459 459 ILE ILE A . n 
A 1 460 GLY 460 460 460 GLY GLY A . n 
A 1 461 VAL 461 461 461 VAL VAL A . n 
A 1 462 VAL 462 462 462 VAL VAL A . n 
A 1 463 ILE 463 463 463 ILE ILE A . n 
A 1 464 THR 464 464 464 THR THR A . n 
A 1 465 TRP 465 465 465 TRP TRP A . n 
A 1 466 ILE 466 466 466 ILE ILE A . n 
A 1 467 GLY 467 467 467 GLY GLY A . n 
A 1 468 MET 468 468 468 MET MET A . n 
A 1 469 ASN 469 469 469 ASN ASN A . n 
A 1 470 SER 470 470 470 SER SER A . n 
A 1 471 ARG 471 471 471 ARG ARG A . n 
A 1 472 SER 472 472 472 SER SER A . n 
A 1 473 THR 473 473 473 THR THR A . n 
A 1 474 SER 474 474 474 SER SER A . n 
A 1 475 LEU 475 475 475 LEU LEU A . n 
A 1 476 SER 476 476 476 SER SER A . n 
A 1 477 VAL 477 477 477 VAL VAL A . n 
A 1 478 SER 478 478 478 SER SER A . n 
A 1 479 LEU 479 479 479 LEU LEU A . n 
A 1 480 VAL 480 480 480 VAL VAL A . n 
A 1 481 LEU 481 481 481 LEU LEU A . n 
A 1 482 VAL 482 482 482 VAL VAL A . n 
A 1 483 GLY 483 483 483 GLY GLY A . n 
A 1 484 VAL 484 484 484 VAL VAL A . n 
A 1 485 VAL 485 485 485 VAL VAL A . n 
A 1 486 THR 486 486 486 THR THR A . n 
A 1 487 LEU 487 487 487 LEU LEU A . n 
A 1 488 TYR 488 488 488 TYR TYR A . n 
A 1 489 LEU 489 489 489 LEU LEU A . n 
A 1 490 GLY 490 490 490 GLY GLY A . n 
A 1 491 VAL 491 491 491 VAL VAL A . n 
A 1 492 MET 492 492 492 MET MET A . n 
A 1 493 VAL 493 493 493 VAL VAL A . n 
A 1 494 GLN 494 494 494 GLN GLN A . n 
A 1 495 ALA 495 495 495 ALA ALA A . n 
B 2 1   SER 1   1   1   SER SER B . n 
B 2 2   VAL 2   2   2   VAL VAL B . n 
B 2 3   ALA 3   3   3   ALA ALA B . n 
B 2 4   LEU 4   4   4   LEU LEU B . n 
B 2 5   VAL 5   5   5   VAL VAL B . n 
B 2 6   PRO 6   6   6   PRO PRO B . n 
B 2 7   HIS 7   7   7   HIS HIS B . n 
B 2 8   VAL 8   8   8   VAL VAL B . n 
B 2 9   GLY 9   9   9   GLY GLY B . n 
B 2 10  MET 10  10  10  MET MET B . n 
B 2 11  GLY 11  11  11  GLY GLY B . n 
B 2 12  LEU 12  12  12  LEU LEU B . n 
B 2 13  GLU 13  13  13  GLU GLU B . n 
B 2 14  THR 14  14  14  THR THR B . n 
B 2 15  ARG 15  15  15  ARG ARG B . n 
B 2 16  THR 16  16  16  THR THR B . n 
B 2 17  GLU 17  17  17  GLU GLU B . n 
B 2 18  THR 18  18  18  THR THR B . n 
B 2 19  TRP 19  19  19  TRP TRP B . n 
B 2 20  MET 20  20  20  MET MET B . n 
B 2 21  SER 21  21  21  SER SER B . n 
B 2 22  SER 22  22  22  SER SER B . n 
B 2 23  GLU 23  23  23  GLU GLU B . n 
B 2 24  GLY 24  24  24  GLY GLY B . n 
B 2 25  ALA 25  25  25  ALA ALA B . n 
B 2 26  TRP 26  26  26  TRP TRP B . n 
B 2 27  LYS 27  27  27  LYS LYS B . n 
B 2 28  HIS 28  28  28  HIS HIS B . n 
B 2 29  ALA 29  29  29  ALA ALA B . n 
B 2 30  GLN 30  30  30  GLN GLN B . n 
B 2 31  ARG 31  31  31  ARG ARG B . n 
B 2 32  ILE 32  32  32  ILE ILE B . n 
B 2 33  GLU 33  33  33  GLU GLU B . n 
B 2 34  THR 34  34  34  THR THR B . n 
B 2 35  TRP 35  35  35  TRP TRP B . n 
B 2 36  VAL 36  36  36  VAL VAL B . n 
B 2 37  LEU 37  37  37  LEU LEU B . n 
B 2 38  ARG 38  38  38  ARG ARG B . n 
B 2 39  HIS 39  39  39  HIS HIS B . n 
B 2 40  PRO 40  40  40  PRO PRO B . n 
B 2 41  GLY 41  41  41  GLY GLY B . n 
B 2 42  PHE 42  42  42  PHE PHE B . n 
B 2 43  THR 43  43  43  THR THR B . n 
B 2 44  ILE 44  44  44  ILE ILE B . n 
B 2 45  MET 45  45  45  MET MET B . n 
B 2 46  ALA 46  46  46  ALA ALA B . n 
B 2 47  ALA 47  47  47  ALA ALA B . n 
B 2 48  ILE 48  48  48  ILE ILE B . n 
B 2 49  LEU 49  49  49  LEU LEU B . n 
B 2 50  ALA 50  50  50  ALA ALA B . n 
B 2 51  TYR 51  51  51  TYR TYR B . n 
B 2 52  THR 52  52  52  THR THR B . n 
B 2 53  ILE 53  53  53  ILE ILE B . n 
B 2 54  GLY 54  54  54  GLY GLY B . n 
B 2 55  THR 55  55  55  THR THR B . n 
B 2 56  THR 56  56  56  THR THR B . n 
B 2 57  TYR 57  57  57  TYR TYR B . n 
B 2 58  PHE 58  58  58  PHE PHE B . n 
B 2 59  GLN 59  59  59  GLN GLN B . n 
B 2 60  ARG 60  60  60  ARG ARG B . n 
B 2 61  VAL 61  61  61  VAL VAL B . n 
B 2 62  LEU 62  62  62  LEU LEU B . n 
B 2 63  ILE 63  63  63  ILE ILE B . n 
B 2 64  PHE 64  64  64  PHE PHE B . n 
B 2 65  ILE 65  65  65  ILE ILE B . n 
B 2 66  LEU 66  66  66  LEU LEU B . n 
B 2 67  LEU 67  67  67  LEU LEU B . n 
B 2 68  THR 68  68  68  THR THR B . n 
B 2 69  ALA 69  69  69  ALA ALA B . n 
B 2 70  VAL 70  70  70  VAL VAL B . n 
B 2 71  ALA 71  71  71  ALA ALA B . n 
B 2 72  PRO 72  72  72  PRO PRO B . n 
B 2 73  SER 73  73  73  SER SER B . n 
B 2 74  MET 74  74  74  MET MET B . n 
B 2 75  THR 75  75  75  THR THR B . n 
C 1 1   MET 1   1   1   MET MET C . n 
C 1 2   ARG 2   2   2   ARG ARG C . n 
C 1 3   CYS 3   3   3   CYS CYS C . n 
C 1 4   ILE 4   4   4   ILE ILE C . n 
C 1 5   GLY 5   5   5   GLY GLY C . n 
C 1 6   ILE 6   6   6   ILE ILE C . n 
C 1 7   SER 7   7   7   SER SER C . n 
C 1 8   ASN 8   8   8   ASN ASN C . n 
C 1 9   ARG 9   9   9   ARG ARG C . n 
C 1 10  ASP 10  10  10  ASP ASP C . n 
C 1 11  PHE 11  11  11  PHE PHE C . n 
C 1 12  VAL 12  12  12  VAL VAL C . n 
C 1 13  GLU 13  13  13  GLU GLU C . n 
C 1 14  GLY 14  14  14  GLY GLY C . n 
C 1 15  VAL 15  15  15  VAL VAL C . n 
C 1 16  SER 16  16  16  SER SER C . n 
C 1 17  GLY 17  17  17  GLY GLY C . n 
C 1 18  GLY 18  18  18  GLY GLY C . n 
C 1 19  SER 19  19  19  SER SER C . n 
C 1 20  TRP 20  20  20  TRP TRP C . n 
C 1 21  VAL 21  21  21  VAL VAL C . n 
C 1 22  ASP 22  22  22  ASP ASP C . n 
C 1 23  ILE 23  23  23  ILE ILE C . n 
C 1 24  VAL 24  24  24  VAL VAL C . n 
C 1 25  LEU 25  25  25  LEU LEU C . n 
C 1 26  GLU 26  26  26  GLU GLU C . n 
C 1 27  HIS 27  27  27  HIS HIS C . n 
C 1 28  GLY 28  28  28  GLY GLY C . n 
C 1 29  SER 29  29  29  SER SER C . n 
C 1 30  CYS 30  30  30  CYS CYS C . n 
C 1 31  VAL 31  31  31  VAL VAL C . n 
C 1 32  THR 32  32  32  THR THR C . n 
C 1 33  THR 33  33  33  THR THR C . n 
C 1 34  MET 34  34  34  MET MET C . n 
C 1 35  ALA 35  35  35  ALA ALA C . n 
C 1 36  LYS 36  36  36  LYS LYS C . n 
C 1 37  ASN 37  37  37  ASN ASN C . n 
C 1 38  LYS 38  38  38  LYS LYS C . n 
C 1 39  PRO 39  39  39  PRO PRO C . n 
C 1 40  THR 40  40  40  THR THR C . n 
C 1 41  LEU 41  41  41  LEU LEU C . n 
C 1 42  ASP 42  42  42  ASP ASP C . n 
C 1 43  PHE 43  43  43  PHE PHE C . n 
C 1 44  GLU 44  44  44  GLU GLU C . n 
C 1 45  LEU 45  45  45  LEU LEU C . n 
C 1 46  ILE 46  46  46  ILE ILE C . n 
C 1 47  LYS 47  47  47  LYS LYS C . n 
C 1 48  THR 48  48  48  THR THR C . n 
C 1 49  GLU 49  49  49  GLU GLU C . n 
C 1 50  ALA 50  50  50  ALA ALA C . n 
C 1 51  LYS 51  51  51  LYS LYS C . n 
C 1 52  HIS 52  52  52  HIS HIS C . n 
C 1 53  PRO 53  53  53  PRO PRO C . n 
C 1 54  ALA 54  54  54  ALA ALA C . n 
C 1 55  THR 55  55  55  THR THR C . n 
C 1 56  LEU 56  56  56  LEU LEU C . n 
C 1 57  ARG 57  57  57  ARG ARG C . n 
C 1 58  LYS 58  58  58  LYS LYS C . n 
C 1 59  TYR 59  59  59  TYR TYR C . n 
C 1 60  CYS 60  60  60  CYS CYS C . n 
C 1 61  ILE 61  61  61  ILE ILE C . n 
C 1 62  GLU 62  62  62  GLU GLU C . n 
C 1 63  ALA 63  63  63  ALA ALA C . n 
C 1 64  LYS 64  64  64  LYS LYS C . n 
C 1 65  LEU 65  65  65  LEU LEU C . n 
C 1 66  THR 66  66  66  THR THR C . n 
C 1 67  ASN 67  67  67  ASN ASN C . n 
C 1 68  THR 68  68  68  THR THR C . n 
C 1 69  THR 69  69  69  THR THR C . n 
C 1 70  THR 70  70  70  THR THR C . n 
C 1 71  ALA 71  71  71  ALA ALA C . n 
C 1 72  SER 72  72  72  SER SER C . n 
C 1 73  ARG 73  73  73  ARG ARG C . n 
C 1 74  CYS 74  74  74  CYS CYS C . n 
C 1 75  PRO 75  75  75  PRO PRO C . n 
C 1 76  THR 76  76  76  THR THR C . n 
C 1 77  GLN 77  77  77  GLN GLN C . n 
C 1 78  GLY 78  78  78  GLY GLY C . n 
C 1 79  GLU 79  79  79  GLU GLU C . n 
C 1 80  PRO 80  80  80  PRO PRO C . n 
C 1 81  SER 81  81  81  SER SER C . n 
C 1 82  LEU 82  82  82  LEU LEU C . n 
C 1 83  ASN 83  83  83  ASN ASN C . n 
C 1 84  GLU 84  84  84  GLU GLU C . n 
C 1 85  GLU 85  85  85  GLU GLU C . n 
C 1 86  GLN 86  86  86  GLN GLN C . n 
C 1 87  ASP 87  87  87  ASP ASP C . n 
C 1 88  LYS 88  88  88  LYS LYS C . n 
C 1 89  ARG 89  89  89  ARG ARG C . n 
C 1 90  PHE 90  90  90  PHE PHE C . n 
C 1 91  VAL 91  91  91  VAL VAL C . n 
C 1 92  CYS 92  92  92  CYS CYS C . n 
C 1 93  LYS 93  93  93  LYS LYS C . n 
C 1 94  HIS 94  94  94  HIS HIS C . n 
C 1 95  SER 95  95  95  SER SER C . n 
C 1 96  MET 96  96  96  MET MET C . n 
C 1 97  VAL 97  97  97  VAL VAL C . n 
C 1 98  ASP 98  98  98  ASP ASP C . n 
C 1 99  ARG 99  99  99  ARG ARG C . n 
C 1 100 GLY 100 100 100 GLY GLY C . n 
C 1 101 TRP 101 101 101 TRP TRP C . n 
C 1 102 GLY 102 102 102 GLY GLY C . n 
C 1 103 ASN 103 103 103 ASN ASN C . n 
C 1 104 GLY 104 104 104 GLY GLY C . n 
C 1 105 CYS 105 105 105 CYS CYS C . n 
C 1 106 GLY 106 106 106 GLY GLY C . n 
C 1 107 LEU 107 107 107 LEU LEU C . n 
C 1 108 PHE 108 108 108 PHE PHE C . n 
C 1 109 GLY 109 109 109 GLY GLY C . n 
C 1 110 LYS 110 110 110 LYS LYS C . n 
C 1 111 GLY 111 111 111 GLY GLY C . n 
C 1 112 GLY 112 112 112 GLY GLY C . n 
C 1 113 ILE 113 113 113 ILE ILE C . n 
C 1 114 VAL 114 114 114 VAL VAL C . n 
C 1 115 THR 115 115 115 THR THR C . n 
C 1 116 CYS 116 116 116 CYS CYS C . n 
C 1 117 ALA 117 117 117 ALA ALA C . n 
C 1 118 MET 118 118 118 MET MET C . n 
C 1 119 PHE 119 119 119 PHE PHE C . n 
C 1 120 THR 120 120 120 THR THR C . n 
C 1 121 CYS 121 121 121 CYS CYS C . n 
C 1 122 LYS 122 122 122 LYS LYS C . n 
C 1 123 LYS 123 123 123 LYS LYS C . n 
C 1 124 ASN 124 124 124 ASN ASN C . n 
C 1 125 MET 125 125 125 MET MET C . n 
C 1 126 GLU 126 126 126 GLU GLU C . n 
C 1 127 GLY 127 127 127 GLY GLY C . n 
C 1 128 LYS 128 128 128 LYS LYS C . n 
C 1 129 ILE 129 129 129 ILE ILE C . n 
C 1 130 VAL 130 130 130 VAL VAL C . n 
C 1 131 GLN 131 131 131 GLN GLN C . n 
C 1 132 PRO 132 132 132 PRO PRO C . n 
C 1 133 GLU 133 133 133 GLU GLU C . n 
C 1 134 ASN 134 134 134 ASN ASN C . n 
C 1 135 LEU 135 135 135 LEU LEU C . n 
C 1 136 GLU 136 136 136 GLU GLU C . n 
C 1 137 TYR 137 137 137 TYR TYR C . n 
C 1 138 THR 138 138 138 THR THR C . n 
C 1 139 ILE 139 139 139 ILE ILE C . n 
C 1 140 VAL 140 140 140 VAL VAL C . n 
C 1 141 ILE 141 141 141 ILE ILE C . n 
C 1 142 THR 142 142 142 THR THR C . n 
C 1 143 PRO 143 143 143 PRO PRO C . n 
C 1 144 HIS 144 144 144 HIS HIS C . n 
C 1 145 SER 145 145 145 SER SER C . n 
C 1 146 GLY 146 146 146 GLY GLY C . n 
C 1 147 GLU 147 147 147 GLU GLU C . n 
C 1 148 GLU 148 148 148 GLU GLU C . n 
C 1 149 ASN 149 149 149 ASN ASN C . n 
C 1 150 ALA 150 150 150 ALA ALA C . n 
C 1 151 VAL 151 151 151 VAL VAL C . n 
C 1 152 GLY 152 152 152 GLY GLY C . n 
C 1 153 ASN 153 153 153 ASN ASN C . n 
C 1 154 ASP 154 154 154 ASP ASP C . n 
C 1 155 THR 155 155 155 THR THR C . n 
C 1 156 GLY 156 156 156 GLY GLY C . n 
C 1 157 LYS 157 157 157 LYS LYS C . n 
C 1 158 HIS 158 158 158 HIS HIS C . n 
C 1 159 GLY 159 159 159 GLY GLY C . n 
C 1 160 LYS 160 160 160 LYS LYS C . n 
C 1 161 GLU 161 161 161 GLU GLU C . n 
C 1 162 ILE 162 162 162 ILE ILE C . n 
C 1 163 LYS 163 163 163 LYS LYS C . n 
C 1 164 VAL 164 164 164 VAL VAL C . n 
C 1 165 THR 165 165 165 THR THR C . n 
C 1 166 PRO 166 166 166 PRO PRO C . n 
C 1 167 GLN 167 167 167 GLN GLN C . n 
C 1 168 SER 168 168 168 SER SER C . n 
C 1 169 SER 169 169 169 SER SER C . n 
C 1 170 ILE 170 170 170 ILE ILE C . n 
C 1 171 THR 171 171 171 THR THR C . n 
C 1 172 GLU 172 172 172 GLU GLU C . n 
C 1 173 ALA 173 173 173 ALA ALA C . n 
C 1 174 GLU 174 174 174 GLU GLU C . n 
C 1 175 LEU 175 175 175 LEU LEU C . n 
C 1 176 THR 176 176 176 THR THR C . n 
C 1 177 GLY 177 177 177 GLY GLY C . n 
C 1 178 TYR 178 178 178 TYR TYR C . n 
C 1 179 GLY 179 179 179 GLY GLY C . n 
C 1 180 THR 180 180 180 THR THR C . n 
C 1 181 VAL 181 181 181 VAL VAL C . n 
C 1 182 THR 182 182 182 THR THR C . n 
C 1 183 MET 183 183 183 MET MET C . n 
C 1 184 GLU 184 184 184 GLU GLU C . n 
C 1 185 CYS 185 185 185 CYS CYS C . n 
C 1 186 SER 186 186 186 SER SER C . n 
C 1 187 PRO 187 187 187 PRO PRO C . n 
C 1 188 ARG 188 188 188 ARG ARG C . n 
C 1 189 THR 189 189 189 THR THR C . n 
C 1 190 GLY 190 190 190 GLY GLY C . n 
C 1 191 LEU 191 191 191 LEU LEU C . n 
C 1 192 ASP 192 192 192 ASP ASP C . n 
C 1 193 PHE 193 193 193 PHE PHE C . n 
C 1 194 ASN 194 194 194 ASN ASN C . n 
C 1 195 GLU 195 195 195 GLU GLU C . n 
C 1 196 MET 196 196 196 MET MET C . n 
C 1 197 VAL 197 197 197 VAL VAL C . n 
C 1 198 LEU 198 198 198 LEU LEU C . n 
C 1 199 LEU 199 199 199 LEU LEU C . n 
C 1 200 GLN 200 200 200 GLN GLN C . n 
C 1 201 MET 201 201 201 MET MET C . n 
C 1 202 GLU 202 202 202 GLU GLU C . n 
C 1 203 ASN 203 203 203 ASN ASN C . n 
C 1 204 LYS 204 204 204 LYS LYS C . n 
C 1 205 ALA 205 205 205 ALA ALA C . n 
C 1 206 TRP 206 206 206 TRP TRP C . n 
C 1 207 LEU 207 207 207 LEU LEU C . n 
C 1 208 VAL 208 208 208 VAL VAL C . n 
C 1 209 HIS 209 209 209 HIS HIS C . n 
C 1 210 ARG 210 210 210 ARG ARG C . n 
C 1 211 GLN 211 211 211 GLN GLN C . n 
C 1 212 TRP 212 212 212 TRP TRP C . n 
C 1 213 PHE 213 213 213 PHE PHE C . n 
C 1 214 LEU 214 214 214 LEU LEU C . n 
C 1 215 ASP 215 215 215 ASP ASP C . n 
C 1 216 LEU 216 216 216 LEU LEU C . n 
C 1 217 PRO 217 217 217 PRO PRO C . n 
C 1 218 LEU 218 218 218 LEU LEU C . n 
C 1 219 PRO 219 219 219 PRO PRO C . n 
C 1 220 TRP 220 220 220 TRP TRP C . n 
C 1 221 LEU 221 221 221 LEU LEU C . n 
C 1 222 PRO 222 222 222 PRO PRO C . n 
C 1 223 GLY 223 223 223 GLY GLY C . n 
C 1 224 ALA 224 224 224 ALA ALA C . n 
C 1 225 ASP 225 225 225 ASP ASP C . n 
C 1 226 THR 226 226 226 THR THR C . n 
C 1 227 GLN 227 227 227 GLN GLN C . n 
C 1 228 GLY 228 228 228 GLY GLY C . n 
C 1 229 SER 229 229 229 SER SER C . n 
C 1 230 ASN 230 230 230 ASN ASN C . n 
C 1 231 TRP 231 231 231 TRP TRP C . n 
C 1 232 ILE 232 232 232 ILE ILE C . n 
C 1 233 GLN 233 233 233 GLN GLN C . n 
C 1 234 LYS 234 234 234 LYS LYS C . n 
C 1 235 GLU 235 235 235 GLU GLU C . n 
C 1 236 THR 236 236 236 THR THR C . n 
C 1 237 LEU 237 237 237 LEU LEU C . n 
C 1 238 VAL 238 238 238 VAL VAL C . n 
C 1 239 THR 239 239 239 THR THR C . n 
C 1 240 PHE 240 240 240 PHE PHE C . n 
C 1 241 LYS 241 241 241 LYS LYS C . n 
C 1 242 ASN 242 242 242 ASN ASN C . n 
C 1 243 PRO 243 243 243 PRO PRO C . n 
C 1 244 HIS 244 244 244 HIS HIS C . n 
C 1 245 ALA 245 245 245 ALA ALA C . n 
C 1 246 LYS 246 246 246 LYS LYS C . n 
C 1 247 LYS 247 247 247 LYS LYS C . n 
C 1 248 GLN 248 248 248 GLN GLN C . n 
C 1 249 ASP 249 249 249 ASP ASP C . n 
C 1 250 VAL 250 250 250 VAL VAL C . n 
C 1 251 VAL 251 251 251 VAL VAL C . n 
C 1 252 VAL 252 252 252 VAL VAL C . n 
C 1 253 LEU 253 253 253 LEU LEU C . n 
C 1 254 GLY 254 254 254 GLY GLY C . n 
C 1 255 SER 255 255 255 SER SER C . n 
C 1 256 GLN 256 256 256 GLN GLN C . n 
C 1 257 GLU 257 257 257 GLU GLU C . n 
C 1 258 GLY 258 258 258 GLY GLY C . n 
C 1 259 ALA 259 259 259 ALA ALA C . n 
C 1 260 MET 260 260 260 MET MET C . n 
C 1 261 HIS 261 261 261 HIS HIS C . n 
C 1 262 THR 262 262 262 THR THR C . n 
C 1 263 ALA 263 263 263 ALA ALA C . n 
C 1 264 LEU 264 264 264 LEU LEU C . n 
C 1 265 THR 265 265 265 THR THR C . n 
C 1 266 GLY 266 266 266 GLY GLY C . n 
C 1 267 ALA 267 267 267 ALA ALA C . n 
C 1 268 THR 268 268 268 THR THR C . n 
C 1 269 GLU 269 269 269 GLU GLU C . n 
C 1 270 ILE 270 270 270 ILE ILE C . n 
C 1 271 GLN 271 271 271 GLN GLN C . n 
C 1 272 MET 272 272 272 MET MET C . n 
C 1 273 SER 273 273 273 SER SER C . n 
C 1 274 SER 274 274 274 SER SER C . n 
C 1 275 GLY 275 275 275 GLY GLY C . n 
C 1 276 ASN 276 276 276 ASN ASN C . n 
C 1 277 LEU 277 277 277 LEU LEU C . n 
C 1 278 LEU 278 278 278 LEU LEU C . n 
C 1 279 PHE 279 279 279 PHE PHE C . n 
C 1 280 THR 280 280 280 THR THR C . n 
C 1 281 GLY 281 281 281 GLY GLY C . n 
C 1 282 HIS 282 282 282 HIS HIS C . n 
C 1 283 LEU 283 283 283 LEU LEU C . n 
C 1 284 LYS 284 284 284 LYS LYS C . n 
C 1 285 CYS 285 285 285 CYS CYS C . n 
C 1 286 ARG 286 286 286 ARG ARG C . n 
C 1 287 LEU 287 287 287 LEU LEU C . n 
C 1 288 ARG 288 288 288 ARG ARG C . n 
C 1 289 MET 289 289 289 MET MET C . n 
C 1 290 ASP 290 290 290 ASP ASP C . n 
C 1 291 LYS 291 291 291 LYS LYS C . n 
C 1 292 LEU 292 292 292 LEU LEU C . n 
C 1 293 GLN 293 293 293 GLN GLN C . n 
C 1 294 LEU 294 294 294 LEU LEU C . n 
C 1 295 LYS 295 295 295 LYS LYS C . n 
C 1 296 GLY 296 296 296 GLY GLY C . n 
C 1 297 MET 297 297 297 MET MET C . n 
C 1 298 SER 298 298 298 SER SER C . n 
C 1 299 TYR 299 299 299 TYR TYR C . n 
C 1 300 SER 300 300 300 SER SER C . n 
C 1 301 MET 301 301 301 MET MET C . n 
C 1 302 CYS 302 302 302 CYS CYS C . n 
C 1 303 THR 303 303 303 THR THR C . n 
C 1 304 GLY 304 304 304 GLY GLY C . n 
C 1 305 LYS 305 305 305 LYS LYS C . n 
C 1 306 PHE 306 306 306 PHE PHE C . n 
C 1 307 LYS 307 307 307 LYS LYS C . n 
C 1 308 VAL 308 308 308 VAL VAL C . n 
C 1 309 VAL 309 309 309 VAL VAL C . n 
C 1 310 LYS 310 310 310 LYS LYS C . n 
C 1 311 GLU 311 311 311 GLU GLU C . n 
C 1 312 ILE 312 312 312 ILE ILE C . n 
C 1 313 ALA 313 313 313 ALA ALA C . n 
C 1 314 GLU 314 314 314 GLU GLU C . n 
C 1 315 THR 315 315 315 THR THR C . n 
C 1 316 GLN 316 316 316 GLN GLN C . n 
C 1 317 HIS 317 317 317 HIS HIS C . n 
C 1 318 GLY 318 318 318 GLY GLY C . n 
C 1 319 THR 319 319 319 THR THR C . n 
C 1 320 ILE 320 320 320 ILE ILE C . n 
C 1 321 VAL 321 321 321 VAL VAL C . n 
C 1 322 ILE 322 322 322 ILE ILE C . n 
C 1 323 ARG 323 323 323 ARG ARG C . n 
C 1 324 VAL 324 324 324 VAL VAL C . n 
C 1 325 GLN 325 325 325 GLN GLN C . n 
C 1 326 TYR 326 326 326 TYR TYR C . n 
C 1 327 GLU 327 327 327 GLU GLU C . n 
C 1 328 GLY 328 328 328 GLY GLY C . n 
C 1 329 ASP 329 329 329 ASP ASP C . n 
C 1 330 GLY 330 330 330 GLY GLY C . n 
C 1 331 SER 331 331 331 SER SER C . n 
C 1 332 PRO 332 332 332 PRO PRO C . n 
C 1 333 CYS 333 333 333 CYS CYS C . n 
C 1 334 LYS 334 334 334 LYS LYS C . n 
C 1 335 ILE 335 335 335 ILE ILE C . n 
C 1 336 PRO 336 336 336 PRO PRO C . n 
C 1 337 PHE 337 337 337 PHE PHE C . n 
C 1 338 GLU 338 338 338 GLU GLU C . n 
C 1 339 ILE 339 339 339 ILE ILE C . n 
C 1 340 MET 340 340 340 MET MET C . n 
C 1 341 ASP 341 341 341 ASP ASP C . n 
C 1 342 LEU 342 342 342 LEU LEU C . n 
C 1 343 GLU 343 343 343 GLU GLU C . n 
C 1 344 LYS 344 344 344 LYS LYS C . n 
C 1 345 ARG 345 345 345 ARG ARG C . n 
C 1 346 HIS 346 346 346 HIS HIS C . n 
C 1 347 VAL 347 347 347 VAL VAL C . n 
C 1 348 LEU 348 348 348 LEU LEU C . n 
C 1 349 GLY 349 349 349 GLY GLY C . n 
C 1 350 ARG 350 350 350 ARG ARG C . n 
C 1 351 LEU 351 351 351 LEU LEU C . n 
C 1 352 ILE 352 352 352 ILE ILE C . n 
C 1 353 THR 353 353 353 THR THR C . n 
C 1 354 VAL 354 354 354 VAL VAL C . n 
C 1 355 ASN 355 355 355 ASN ASN C . n 
C 1 356 PRO 356 356 356 PRO PRO C . n 
C 1 357 ILE 357 357 357 ILE ILE C . n 
C 1 358 VAL 358 358 358 VAL VAL C . n 
C 1 359 THR 359 359 359 THR THR C . n 
C 1 360 GLU 360 360 360 GLU GLU C . n 
C 1 361 LYS 361 361 361 LYS LYS C . n 
C 1 362 ASP 362 362 362 ASP ASP C . n 
C 1 363 SER 363 363 363 SER SER C . n 
C 1 364 PRO 364 364 364 PRO PRO C . n 
C 1 365 VAL 365 365 365 VAL VAL C . n 
C 1 366 ASN 366 366 366 ASN ASN C . n 
C 1 367 ILE 367 367 367 ILE ILE C . n 
C 1 368 GLU 368 368 368 GLU GLU C . n 
C 1 369 ALA 369 369 369 ALA ALA C . n 
C 1 370 GLU 370 370 370 GLU GLU C . n 
C 1 371 PRO 371 371 371 PRO PRO C . n 
C 1 372 PRO 372 372 372 PRO PRO C . n 
C 1 373 PHE 373 373 373 PHE PHE C . n 
C 1 374 GLY 374 374 374 GLY GLY C . n 
C 1 375 ASP 375 375 375 ASP ASP C . n 
C 1 376 SER 376 376 376 SER SER C . n 
C 1 377 TYR 377 377 377 TYR TYR C . n 
C 1 378 ILE 378 378 378 ILE ILE C . n 
C 1 379 ILE 379 379 379 ILE ILE C . n 
C 1 380 ILE 380 380 380 ILE ILE C . n 
C 1 381 GLY 381 381 381 GLY GLY C . n 
C 1 382 VAL 382 382 382 VAL VAL C . n 
C 1 383 GLU 383 383 383 GLU GLU C . n 
C 1 384 PRO 384 384 384 PRO PRO C . n 
C 1 385 GLY 385 385 385 GLY GLY C . n 
C 1 386 GLN 386 386 386 GLN GLN C . n 
C 1 387 LEU 387 387 387 LEU LEU C . n 
C 1 388 LYS 388 388 388 LYS LYS C . n 
C 1 389 LEU 389 389 389 LEU LEU C . n 
C 1 390 SER 390 390 390 SER SER C . n 
C 1 391 TRP 391 391 391 TRP TRP C . n 
C 1 392 PHE 392 392 392 PHE PHE C . n 
C 1 393 LYS 393 393 393 LYS LYS C . n 
C 1 394 LYS 394 394 394 LYS LYS C . n 
C 1 395 GLY 395 395 395 GLY GLY C . n 
C 1 396 SER 396 396 396 SER SER C . n 
C 1 397 SER 397 397 397 SER SER C . n 
C 1 398 ILE 398 398 398 ILE ILE C . n 
C 1 399 GLY 399 399 399 GLY GLY C . n 
C 1 400 GLN 400 400 400 GLN GLN C . n 
C 1 401 MET 401 401 401 MET MET C . n 
C 1 402 PHE 402 402 402 PHE PHE C . n 
C 1 403 GLU 403 403 403 GLU GLU C . n 
C 1 404 THR 404 404 404 THR THR C . n 
C 1 405 THR 405 405 405 THR THR C . n 
C 1 406 MET 406 406 406 MET MET C . n 
C 1 407 ARG 407 407 407 ARG ARG C . n 
C 1 408 GLY 408 408 408 GLY GLY C . n 
C 1 409 ALA 409 409 409 ALA ALA C . n 
C 1 410 LYS 410 410 410 LYS LYS C . n 
C 1 411 ARG 411 411 411 ARG ARG C . n 
C 1 412 MET 412 412 412 MET MET C . n 
C 1 413 ALA 413 413 413 ALA ALA C . n 
C 1 414 ILE 414 414 414 ILE ILE C . n 
C 1 415 LEU 415 415 415 LEU LEU C . n 
C 1 416 GLY 416 416 416 GLY GLY C . n 
C 1 417 ASP 417 417 417 ASP ASP C . n 
C 1 418 THR 418 418 418 THR THR C . n 
C 1 419 ALA 419 419 419 ALA ALA C . n 
C 1 420 TRP 420 420 420 TRP TRP C . n 
C 1 421 ASP 421 421 421 ASP ASP C . n 
C 1 422 PHE 422 422 422 PHE PHE C . n 
C 1 423 GLY 423 423 423 GLY GLY C . n 
C 1 424 SER 424 424 424 SER SER C . n 
C 1 425 LEU 425 425 425 LEU LEU C . n 
C 1 426 GLY 426 426 426 GLY GLY C . n 
C 1 427 GLY 427 427 427 GLY GLY C . n 
C 1 428 VAL 428 428 428 VAL VAL C . n 
C 1 429 PHE 429 429 429 PHE PHE C . n 
C 1 430 THR 430 430 430 THR THR C . n 
C 1 431 SER 431 431 431 SER SER C . n 
C 1 432 ILE 432 432 432 ILE ILE C . n 
C 1 433 GLY 433 433 433 GLY GLY C . n 
C 1 434 LYS 434 434 434 LYS LYS C . n 
C 1 435 ALA 435 435 435 ALA ALA C . n 
C 1 436 LEU 436 436 436 LEU LEU C . n 
C 1 437 HIS 437 437 437 HIS HIS C . n 
C 1 438 GLN 438 438 438 GLN GLN C . n 
C 1 439 VAL 439 439 439 VAL VAL C . n 
C 1 440 PHE 440 440 440 PHE PHE C . n 
C 1 441 GLY 441 441 441 GLY GLY C . n 
C 1 442 ALA 442 442 442 ALA ALA C . n 
C 1 443 ILE 443 443 443 ILE ILE C . n 
C 1 444 TYR 444 444 444 TYR TYR C . n 
C 1 445 GLY 445 445 445 GLY GLY C . n 
C 1 446 ALA 446 446 446 ALA ALA C . n 
C 1 447 ALA 447 447 447 ALA ALA C . n 
C 1 448 PHE 448 448 448 PHE PHE C . n 
C 1 449 SER 449 449 449 SER SER C . n 
C 1 450 GLY 450 450 450 GLY GLY C . n 
C 1 451 VAL 451 451 451 VAL VAL C . n 
C 1 452 SER 452 452 452 SER SER C . n 
C 1 453 TRP 453 453 453 TRP TRP C . n 
C 1 454 THR 454 454 454 THR THR C . n 
C 1 455 MET 455 455 455 MET MET C . n 
C 1 456 LYS 456 456 456 LYS LYS C . n 
C 1 457 ILE 457 457 457 ILE ILE C . n 
C 1 458 LEU 458 458 458 LEU LEU C . n 
C 1 459 ILE 459 459 459 ILE ILE C . n 
C 1 460 GLY 460 460 460 GLY GLY C . n 
C 1 461 VAL 461 461 461 VAL VAL C . n 
C 1 462 VAL 462 462 462 VAL VAL C . n 
C 1 463 ILE 463 463 463 ILE ILE C . n 
C 1 464 THR 464 464 464 THR THR C . n 
C 1 465 TRP 465 465 465 TRP TRP C . n 
C 1 466 ILE 466 466 466 ILE ILE C . n 
C 1 467 GLY 467 467 467 GLY GLY C . n 
C 1 468 MET 468 468 468 MET MET C . n 
C 1 469 ASN 469 469 469 ASN ASN C . n 
C 1 470 SER 470 470 470 SER SER C . n 
C 1 471 ARG 471 471 471 ARG ARG C . n 
C 1 472 SER 472 472 472 SER SER C . n 
C 1 473 THR 473 473 473 THR THR C . n 
C 1 474 SER 474 474 474 SER SER C . n 
C 1 475 LEU 475 475 475 LEU LEU C . n 
C 1 476 SER 476 476 476 SER SER C . n 
C 1 477 VAL 477 477 477 VAL VAL C . n 
C 1 478 SER 478 478 478 SER SER C . n 
C 1 479 LEU 479 479 479 LEU LEU C . n 
C 1 480 VAL 480 480 480 VAL VAL C . n 
C 1 481 LEU 481 481 481 LEU LEU C . n 
C 1 482 VAL 482 482 482 VAL VAL C . n 
C 1 483 GLY 483 483 483 GLY GLY C . n 
C 1 484 VAL 484 484 484 VAL VAL C . n 
C 1 485 VAL 485 485 485 VAL VAL C . n 
C 1 486 THR 486 486 486 THR THR C . n 
C 1 487 LEU 487 487 487 LEU LEU C . n 
C 1 488 TYR 488 488 488 TYR TYR C . n 
C 1 489 LEU 489 489 489 LEU LEU C . n 
C 1 490 GLY 490 490 490 GLY GLY C . n 
C 1 491 VAL 491 491 491 VAL VAL C . n 
C 1 492 MET 492 492 492 MET MET C . n 
C 1 493 VAL 493 493 493 VAL VAL C . n 
C 1 494 GLN 494 494 494 GLN GLN C . n 
C 1 495 ALA 495 495 495 ALA ALA C . n 
D 2 1   SER 1   1   1   SER SER D . n 
D 2 2   VAL 2   2   2   VAL VAL D . n 
D 2 3   ALA 3   3   3   ALA ALA D . n 
D 2 4   LEU 4   4   4   LEU LEU D . n 
D 2 5   VAL 5   5   5   VAL VAL D . n 
D 2 6   PRO 6   6   6   PRO PRO D . n 
D 2 7   HIS 7   7   7   HIS HIS D . n 
D 2 8   VAL 8   8   8   VAL VAL D . n 
D 2 9   GLY 9   9   9   GLY GLY D . n 
D 2 10  MET 10  10  10  MET MET D . n 
D 2 11  GLY 11  11  11  GLY GLY D . n 
D 2 12  LEU 12  12  12  LEU LEU D . n 
D 2 13  GLU 13  13  13  GLU GLU D . n 
D 2 14  THR 14  14  14  THR THR D . n 
D 2 15  ARG 15  15  15  ARG ARG D . n 
D 2 16  THR 16  16  16  THR THR D . n 
D 2 17  GLU 17  17  17  GLU GLU D . n 
D 2 18  THR 18  18  18  THR THR D . n 
D 2 19  TRP 19  19  19  TRP TRP D . n 
D 2 20  MET 20  20  20  MET MET D . n 
D 2 21  SER 21  21  21  SER SER D . n 
D 2 22  SER 22  22  22  SER SER D . n 
D 2 23  GLU 23  23  23  GLU GLU D . n 
D 2 24  GLY 24  24  24  GLY GLY D . n 
D 2 25  ALA 25  25  25  ALA ALA D . n 
D 2 26  TRP 26  26  26  TRP TRP D . n 
D 2 27  LYS 27  27  27  LYS LYS D . n 
D 2 28  HIS 28  28  28  HIS HIS D . n 
D 2 29  ALA 29  29  29  ALA ALA D . n 
D 2 30  GLN 30  30  30  GLN GLN D . n 
D 2 31  ARG 31  31  31  ARG ARG D . n 
D 2 32  ILE 32  32  32  ILE ILE D . n 
D 2 33  GLU 33  33  33  GLU GLU D . n 
D 2 34  THR 34  34  34  THR THR D . n 
D 2 35  TRP 35  35  35  TRP TRP D . n 
D 2 36  VAL 36  36  36  VAL VAL D . n 
D 2 37  LEU 37  37  37  LEU LEU D . n 
D 2 38  ARG 38  38  38  ARG ARG D . n 
D 2 39  HIS 39  39  39  HIS HIS D . n 
D 2 40  PRO 40  40  40  PRO PRO D . n 
D 2 41  GLY 41  41  41  GLY GLY D . n 
D 2 42  PHE 42  42  42  PHE PHE D . n 
D 2 43  THR 43  43  43  THR THR D . n 
D 2 44  ILE 44  44  44  ILE ILE D . n 
D 2 45  MET 45  45  45  MET MET D . n 
D 2 46  ALA 46  46  46  ALA ALA D . n 
D 2 47  ALA 47  47  47  ALA ALA D . n 
D 2 48  ILE 48  48  48  ILE ILE D . n 
D 2 49  LEU 49  49  49  LEU LEU D . n 
D 2 50  ALA 50  50  50  ALA ALA D . n 
D 2 51  TYR 51  51  51  TYR TYR D . n 
D 2 52  THR 52  52  52  THR THR D . n 
D 2 53  ILE 53  53  53  ILE ILE D . n 
D 2 54  GLY 54  54  54  GLY GLY D . n 
D 2 55  THR 55  55  55  THR THR D . n 
D 2 56  THR 56  56  56  THR THR D . n 
D 2 57  TYR 57  57  57  TYR TYR D . n 
D 2 58  PHE 58  58  58  PHE PHE D . n 
D 2 59  GLN 59  59  59  GLN GLN D . n 
D 2 60  ARG 60  60  60  ARG ARG D . n 
D 2 61  VAL 61  61  61  VAL VAL D . n 
D 2 62  LEU 62  62  62  LEU LEU D . n 
D 2 63  ILE 63  63  63  ILE ILE D . n 
D 2 64  PHE 64  64  64  PHE PHE D . n 
D 2 65  ILE 65  65  65  ILE ILE D . n 
D 2 66  LEU 66  66  66  LEU LEU D . n 
D 2 67  LEU 67  67  67  LEU LEU D . n 
D 2 68  THR 68  68  68  THR THR D . n 
D 2 69  ALA 69  69  69  ALA ALA D . n 
D 2 70  VAL 70  70  70  VAL VAL D . n 
D 2 71  ALA 71  71  71  ALA ALA D . n 
D 2 72  PRO 72  72  72  PRO PRO D . n 
D 2 73  SER 73  73  73  SER SER D . n 
D 2 74  MET 74  74  74  MET MET D . n 
D 2 75  THR 75  75  75  THR THR D . n 
E 1 1   MET 1   1   1   MET MET E . n 
E 1 2   ARG 2   2   2   ARG ARG E . n 
E 1 3   CYS 3   3   3   CYS CYS E . n 
E 1 4   ILE 4   4   4   ILE ILE E . n 
E 1 5   GLY 5   5   5   GLY GLY E . n 
E 1 6   ILE 6   6   6   ILE ILE E . n 
E 1 7   SER 7   7   7   SER SER E . n 
E 1 8   ASN 8   8   8   ASN ASN E . n 
E 1 9   ARG 9   9   9   ARG ARG E . n 
E 1 10  ASP 10  10  10  ASP ASP E . n 
E 1 11  PHE 11  11  11  PHE PHE E . n 
E 1 12  VAL 12  12  12  VAL VAL E . n 
E 1 13  GLU 13  13  13  GLU GLU E . n 
E 1 14  GLY 14  14  14  GLY GLY E . n 
E 1 15  VAL 15  15  15  VAL VAL E . n 
E 1 16  SER 16  16  16  SER SER E . n 
E 1 17  GLY 17  17  17  GLY GLY E . n 
E 1 18  GLY 18  18  18  GLY GLY E . n 
E 1 19  SER 19  19  19  SER SER E . n 
E 1 20  TRP 20  20  20  TRP TRP E . n 
E 1 21  VAL 21  21  21  VAL VAL E . n 
E 1 22  ASP 22  22  22  ASP ASP E . n 
E 1 23  ILE 23  23  23  ILE ILE E . n 
E 1 24  VAL 24  24  24  VAL VAL E . n 
E 1 25  LEU 25  25  25  LEU LEU E . n 
E 1 26  GLU 26  26  26  GLU GLU E . n 
E 1 27  HIS 27  27  27  HIS HIS E . n 
E 1 28  GLY 28  28  28  GLY GLY E . n 
E 1 29  SER 29  29  29  SER SER E . n 
E 1 30  CYS 30  30  30  CYS CYS E . n 
E 1 31  VAL 31  31  31  VAL VAL E . n 
E 1 32  THR 32  32  32  THR THR E . n 
E 1 33  THR 33  33  33  THR THR E . n 
E 1 34  MET 34  34  34  MET MET E . n 
E 1 35  ALA 35  35  35  ALA ALA E . n 
E 1 36  LYS 36  36  36  LYS LYS E . n 
E 1 37  ASN 37  37  37  ASN ASN E . n 
E 1 38  LYS 38  38  38  LYS LYS E . n 
E 1 39  PRO 39  39  39  PRO PRO E . n 
E 1 40  THR 40  40  40  THR THR E . n 
E 1 41  LEU 41  41  41  LEU LEU E . n 
E 1 42  ASP 42  42  42  ASP ASP E . n 
E 1 43  PHE 43  43  43  PHE PHE E . n 
E 1 44  GLU 44  44  44  GLU GLU E . n 
E 1 45  LEU 45  45  45  LEU LEU E . n 
E 1 46  ILE 46  46  46  ILE ILE E . n 
E 1 47  LYS 47  47  47  LYS LYS E . n 
E 1 48  THR 48  48  48  THR THR E . n 
E 1 49  GLU 49  49  49  GLU GLU E . n 
E 1 50  ALA 50  50  50  ALA ALA E . n 
E 1 51  LYS 51  51  51  LYS LYS E . n 
E 1 52  HIS 52  52  52  HIS HIS E . n 
E 1 53  PRO 53  53  53  PRO PRO E . n 
E 1 54  ALA 54  54  54  ALA ALA E . n 
E 1 55  THR 55  55  55  THR THR E . n 
E 1 56  LEU 56  56  56  LEU LEU E . n 
E 1 57  ARG 57  57  57  ARG ARG E . n 
E 1 58  LYS 58  58  58  LYS LYS E . n 
E 1 59  TYR 59  59  59  TYR TYR E . n 
E 1 60  CYS 60  60  60  CYS CYS E . n 
E 1 61  ILE 61  61  61  ILE ILE E . n 
E 1 62  GLU 62  62  62  GLU GLU E . n 
E 1 63  ALA 63  63  63  ALA ALA E . n 
E 1 64  LYS 64  64  64  LYS LYS E . n 
E 1 65  LEU 65  65  65  LEU LEU E . n 
E 1 66  THR 66  66  66  THR THR E . n 
E 1 67  ASN 67  67  67  ASN ASN E . n 
E 1 68  THR 68  68  68  THR THR E . n 
E 1 69  THR 69  69  69  THR THR E . n 
E 1 70  THR 70  70  70  THR THR E . n 
E 1 71  ALA 71  71  71  ALA ALA E . n 
E 1 72  SER 72  72  72  SER SER E . n 
E 1 73  ARG 73  73  73  ARG ARG E . n 
E 1 74  CYS 74  74  74  CYS CYS E . n 
E 1 75  PRO 75  75  75  PRO PRO E . n 
E 1 76  THR 76  76  76  THR THR E . n 
E 1 77  GLN 77  77  77  GLN GLN E . n 
E 1 78  GLY 78  78  78  GLY GLY E . n 
E 1 79  GLU 79  79  79  GLU GLU E . n 
E 1 80  PRO 80  80  80  PRO PRO E . n 
E 1 81  SER 81  81  81  SER SER E . n 
E 1 82  LEU 82  82  82  LEU LEU E . n 
E 1 83  ASN 83  83  83  ASN ASN E . n 
E 1 84  GLU 84  84  84  GLU GLU E . n 
E 1 85  GLU 85  85  85  GLU GLU E . n 
E 1 86  GLN 86  86  86  GLN GLN E . n 
E 1 87  ASP 87  87  87  ASP ASP E . n 
E 1 88  LYS 88  88  88  LYS LYS E . n 
E 1 89  ARG 89  89  89  ARG ARG E . n 
E 1 90  PHE 90  90  90  PHE PHE E . n 
E 1 91  VAL 91  91  91  VAL VAL E . n 
E 1 92  CYS 92  92  92  CYS CYS E . n 
E 1 93  LYS 93  93  93  LYS LYS E . n 
E 1 94  HIS 94  94  94  HIS HIS E . n 
E 1 95  SER 95  95  95  SER SER E . n 
E 1 96  MET 96  96  96  MET MET E . n 
E 1 97  VAL 97  97  97  VAL VAL E . n 
E 1 98  ASP 98  98  98  ASP ASP E . n 
E 1 99  ARG 99  99  99  ARG ARG E . n 
E 1 100 GLY 100 100 100 GLY GLY E . n 
E 1 101 TRP 101 101 101 TRP TRP E . n 
E 1 102 GLY 102 102 102 GLY GLY E . n 
E 1 103 ASN 103 103 103 ASN ASN E . n 
E 1 104 GLY 104 104 104 GLY GLY E . n 
E 1 105 CYS 105 105 105 CYS CYS E . n 
E 1 106 GLY 106 106 106 GLY GLY E . n 
E 1 107 LEU 107 107 107 LEU LEU E . n 
E 1 108 PHE 108 108 108 PHE PHE E . n 
E 1 109 GLY 109 109 109 GLY GLY E . n 
E 1 110 LYS 110 110 110 LYS LYS E . n 
E 1 111 GLY 111 111 111 GLY GLY E . n 
E 1 112 GLY 112 112 112 GLY GLY E . n 
E 1 113 ILE 113 113 113 ILE ILE E . n 
E 1 114 VAL 114 114 114 VAL VAL E . n 
E 1 115 THR 115 115 115 THR THR E . n 
E 1 116 CYS 116 116 116 CYS CYS E . n 
E 1 117 ALA 117 117 117 ALA ALA E . n 
E 1 118 MET 118 118 118 MET MET E . n 
E 1 119 PHE 119 119 119 PHE PHE E . n 
E 1 120 THR 120 120 120 THR THR E . n 
E 1 121 CYS 121 121 121 CYS CYS E . n 
E 1 122 LYS 122 122 122 LYS LYS E . n 
E 1 123 LYS 123 123 123 LYS LYS E . n 
E 1 124 ASN 124 124 124 ASN ASN E . n 
E 1 125 MET 125 125 125 MET MET E . n 
E 1 126 GLU 126 126 126 GLU GLU E . n 
E 1 127 GLY 127 127 127 GLY GLY E . n 
E 1 128 LYS 128 128 128 LYS LYS E . n 
E 1 129 ILE 129 129 129 ILE ILE E . n 
E 1 130 VAL 130 130 130 VAL VAL E . n 
E 1 131 GLN 131 131 131 GLN GLN E . n 
E 1 132 PRO 132 132 132 PRO PRO E . n 
E 1 133 GLU 133 133 133 GLU GLU E . n 
E 1 134 ASN 134 134 134 ASN ASN E . n 
E 1 135 LEU 135 135 135 LEU LEU E . n 
E 1 136 GLU 136 136 136 GLU GLU E . n 
E 1 137 TYR 137 137 137 TYR TYR E . n 
E 1 138 THR 138 138 138 THR THR E . n 
E 1 139 ILE 139 139 139 ILE ILE E . n 
E 1 140 VAL 140 140 140 VAL VAL E . n 
E 1 141 ILE 141 141 141 ILE ILE E . n 
E 1 142 THR 142 142 142 THR THR E . n 
E 1 143 PRO 143 143 143 PRO PRO E . n 
E 1 144 HIS 144 144 144 HIS HIS E . n 
E 1 145 SER 145 145 145 SER SER E . n 
E 1 146 GLY 146 146 146 GLY GLY E . n 
E 1 147 GLU 147 147 147 GLU GLU E . n 
E 1 148 GLU 148 148 148 GLU GLU E . n 
E 1 149 ASN 149 149 149 ASN ASN E . n 
E 1 150 ALA 150 150 150 ALA ALA E . n 
E 1 151 VAL 151 151 151 VAL VAL E . n 
E 1 152 GLY 152 152 152 GLY GLY E . n 
E 1 153 ASN 153 153 153 ASN ASN E . n 
E 1 154 ASP 154 154 154 ASP ASP E . n 
E 1 155 THR 155 155 155 THR THR E . n 
E 1 156 GLY 156 156 156 GLY GLY E . n 
E 1 157 LYS 157 157 157 LYS LYS E . n 
E 1 158 HIS 158 158 158 HIS HIS E . n 
E 1 159 GLY 159 159 159 GLY GLY E . n 
E 1 160 LYS 160 160 160 LYS LYS E . n 
E 1 161 GLU 161 161 161 GLU GLU E . n 
E 1 162 ILE 162 162 162 ILE ILE E . n 
E 1 163 LYS 163 163 163 LYS LYS E . n 
E 1 164 VAL 164 164 164 VAL VAL E . n 
E 1 165 THR 165 165 165 THR THR E . n 
E 1 166 PRO 166 166 166 PRO PRO E . n 
E 1 167 GLN 167 167 167 GLN GLN E . n 
E 1 168 SER 168 168 168 SER SER E . n 
E 1 169 SER 169 169 169 SER SER E . n 
E 1 170 ILE 170 170 170 ILE ILE E . n 
E 1 171 THR 171 171 171 THR THR E . n 
E 1 172 GLU 172 172 172 GLU GLU E . n 
E 1 173 ALA 173 173 173 ALA ALA E . n 
E 1 174 GLU 174 174 174 GLU GLU E . n 
E 1 175 LEU 175 175 175 LEU LEU E . n 
E 1 176 THR 176 176 176 THR THR E . n 
E 1 177 GLY 177 177 177 GLY GLY E . n 
E 1 178 TYR 178 178 178 TYR TYR E . n 
E 1 179 GLY 179 179 179 GLY GLY E . n 
E 1 180 THR 180 180 180 THR THR E . n 
E 1 181 VAL 181 181 181 VAL VAL E . n 
E 1 182 THR 182 182 182 THR THR E . n 
E 1 183 MET 183 183 183 MET MET E . n 
E 1 184 GLU 184 184 184 GLU GLU E . n 
E 1 185 CYS 185 185 185 CYS CYS E . n 
E 1 186 SER 186 186 186 SER SER E . n 
E 1 187 PRO 187 187 187 PRO PRO E . n 
E 1 188 ARG 188 188 188 ARG ARG E . n 
E 1 189 THR 189 189 189 THR THR E . n 
E 1 190 GLY 190 190 190 GLY GLY E . n 
E 1 191 LEU 191 191 191 LEU LEU E . n 
E 1 192 ASP 192 192 192 ASP ASP E . n 
E 1 193 PHE 193 193 193 PHE PHE E . n 
E 1 194 ASN 194 194 194 ASN ASN E . n 
E 1 195 GLU 195 195 195 GLU GLU E . n 
E 1 196 MET 196 196 196 MET MET E . n 
E 1 197 VAL 197 197 197 VAL VAL E . n 
E 1 198 LEU 198 198 198 LEU LEU E . n 
E 1 199 LEU 199 199 199 LEU LEU E . n 
E 1 200 GLN 200 200 200 GLN GLN E . n 
E 1 201 MET 201 201 201 MET MET E . n 
E 1 202 GLU 202 202 202 GLU GLU E . n 
E 1 203 ASN 203 203 203 ASN ASN E . n 
E 1 204 LYS 204 204 204 LYS LYS E . n 
E 1 205 ALA 205 205 205 ALA ALA E . n 
E 1 206 TRP 206 206 206 TRP TRP E . n 
E 1 207 LEU 207 207 207 LEU LEU E . n 
E 1 208 VAL 208 208 208 VAL VAL E . n 
E 1 209 HIS 209 209 209 HIS HIS E . n 
E 1 210 ARG 210 210 210 ARG ARG E . n 
E 1 211 GLN 211 211 211 GLN GLN E . n 
E 1 212 TRP 212 212 212 TRP TRP E . n 
E 1 213 PHE 213 213 213 PHE PHE E . n 
E 1 214 LEU 214 214 214 LEU LEU E . n 
E 1 215 ASP 215 215 215 ASP ASP E . n 
E 1 216 LEU 216 216 216 LEU LEU E . n 
E 1 217 PRO 217 217 217 PRO PRO E . n 
E 1 218 LEU 218 218 218 LEU LEU E . n 
E 1 219 PRO 219 219 219 PRO PRO E . n 
E 1 220 TRP 220 220 220 TRP TRP E . n 
E 1 221 LEU 221 221 221 LEU LEU E . n 
E 1 222 PRO 222 222 222 PRO PRO E . n 
E 1 223 GLY 223 223 223 GLY GLY E . n 
E 1 224 ALA 224 224 224 ALA ALA E . n 
E 1 225 ASP 225 225 225 ASP ASP E . n 
E 1 226 THR 226 226 226 THR THR E . n 
E 1 227 GLN 227 227 227 GLN GLN E . n 
E 1 228 GLY 228 228 228 GLY GLY E . n 
E 1 229 SER 229 229 229 SER SER E . n 
E 1 230 ASN 230 230 230 ASN ASN E . n 
E 1 231 TRP 231 231 231 TRP TRP E . n 
E 1 232 ILE 232 232 232 ILE ILE E . n 
E 1 233 GLN 233 233 233 GLN GLN E . n 
E 1 234 LYS 234 234 234 LYS LYS E . n 
E 1 235 GLU 235 235 235 GLU GLU E . n 
E 1 236 THR 236 236 236 THR THR E . n 
E 1 237 LEU 237 237 237 LEU LEU E . n 
E 1 238 VAL 238 238 238 VAL VAL E . n 
E 1 239 THR 239 239 239 THR THR E . n 
E 1 240 PHE 240 240 240 PHE PHE E . n 
E 1 241 LYS 241 241 241 LYS LYS E . n 
E 1 242 ASN 242 242 242 ASN ASN E . n 
E 1 243 PRO 243 243 243 PRO PRO E . n 
E 1 244 HIS 244 244 244 HIS HIS E . n 
E 1 245 ALA 245 245 245 ALA ALA E . n 
E 1 246 LYS 246 246 246 LYS LYS E . n 
E 1 247 LYS 247 247 247 LYS LYS E . n 
E 1 248 GLN 248 248 248 GLN GLN E . n 
E 1 249 ASP 249 249 249 ASP ASP E . n 
E 1 250 VAL 250 250 250 VAL VAL E . n 
E 1 251 VAL 251 251 251 VAL VAL E . n 
E 1 252 VAL 252 252 252 VAL VAL E . n 
E 1 253 LEU 253 253 253 LEU LEU E . n 
E 1 254 GLY 254 254 254 GLY GLY E . n 
E 1 255 SER 255 255 255 SER SER E . n 
E 1 256 GLN 256 256 256 GLN GLN E . n 
E 1 257 GLU 257 257 257 GLU GLU E . n 
E 1 258 GLY 258 258 258 GLY GLY E . n 
E 1 259 ALA 259 259 259 ALA ALA E . n 
E 1 260 MET 260 260 260 MET MET E . n 
E 1 261 HIS 261 261 261 HIS HIS E . n 
E 1 262 THR 262 262 262 THR THR E . n 
E 1 263 ALA 263 263 263 ALA ALA E . n 
E 1 264 LEU 264 264 264 LEU LEU E . n 
E 1 265 THR 265 265 265 THR THR E . n 
E 1 266 GLY 266 266 266 GLY GLY E . n 
E 1 267 ALA 267 267 267 ALA ALA E . n 
E 1 268 THR 268 268 268 THR THR E . n 
E 1 269 GLU 269 269 269 GLU GLU E . n 
E 1 270 ILE 270 270 270 ILE ILE E . n 
E 1 271 GLN 271 271 271 GLN GLN E . n 
E 1 272 MET 272 272 272 MET MET E . n 
E 1 273 SER 273 273 273 SER SER E . n 
E 1 274 SER 274 274 274 SER SER E . n 
E 1 275 GLY 275 275 275 GLY GLY E . n 
E 1 276 ASN 276 276 276 ASN ASN E . n 
E 1 277 LEU 277 277 277 LEU LEU E . n 
E 1 278 LEU 278 278 278 LEU LEU E . n 
E 1 279 PHE 279 279 279 PHE PHE E . n 
E 1 280 THR 280 280 280 THR THR E . n 
E 1 281 GLY 281 281 281 GLY GLY E . n 
E 1 282 HIS 282 282 282 HIS HIS E . n 
E 1 283 LEU 283 283 283 LEU LEU E . n 
E 1 284 LYS 284 284 284 LYS LYS E . n 
E 1 285 CYS 285 285 285 CYS CYS E . n 
E 1 286 ARG 286 286 286 ARG ARG E . n 
E 1 287 LEU 287 287 287 LEU LEU E . n 
E 1 288 ARG 288 288 288 ARG ARG E . n 
E 1 289 MET 289 289 289 MET MET E . n 
E 1 290 ASP 290 290 290 ASP ASP E . n 
E 1 291 LYS 291 291 291 LYS LYS E . n 
E 1 292 LEU 292 292 292 LEU LEU E . n 
E 1 293 GLN 293 293 293 GLN GLN E . n 
E 1 294 LEU 294 294 294 LEU LEU E . n 
E 1 295 LYS 295 295 295 LYS LYS E . n 
E 1 296 GLY 296 296 296 GLY GLY E . n 
E 1 297 MET 297 297 297 MET MET E . n 
E 1 298 SER 298 298 298 SER SER E . n 
E 1 299 TYR 299 299 299 TYR TYR E . n 
E 1 300 SER 300 300 300 SER SER E . n 
E 1 301 MET 301 301 301 MET MET E . n 
E 1 302 CYS 302 302 302 CYS CYS E . n 
E 1 303 THR 303 303 303 THR THR E . n 
E 1 304 GLY 304 304 304 GLY GLY E . n 
E 1 305 LYS 305 305 305 LYS LYS E . n 
E 1 306 PHE 306 306 306 PHE PHE E . n 
E 1 307 LYS 307 307 307 LYS LYS E . n 
E 1 308 VAL 308 308 308 VAL VAL E . n 
E 1 309 VAL 309 309 309 VAL VAL E . n 
E 1 310 LYS 310 310 310 LYS LYS E . n 
E 1 311 GLU 311 311 311 GLU GLU E . n 
E 1 312 ILE 312 312 312 ILE ILE E . n 
E 1 313 ALA 313 313 313 ALA ALA E . n 
E 1 314 GLU 314 314 314 GLU GLU E . n 
E 1 315 THR 315 315 315 THR THR E . n 
E 1 316 GLN 316 316 316 GLN GLN E . n 
E 1 317 HIS 317 317 317 HIS HIS E . n 
E 1 318 GLY 318 318 318 GLY GLY E . n 
E 1 319 THR 319 319 319 THR THR E . n 
E 1 320 ILE 320 320 320 ILE ILE E . n 
E 1 321 VAL 321 321 321 VAL VAL E . n 
E 1 322 ILE 322 322 322 ILE ILE E . n 
E 1 323 ARG 323 323 323 ARG ARG E . n 
E 1 324 VAL 324 324 324 VAL VAL E . n 
E 1 325 GLN 325 325 325 GLN GLN E . n 
E 1 326 TYR 326 326 326 TYR TYR E . n 
E 1 327 GLU 327 327 327 GLU GLU E . n 
E 1 328 GLY 328 328 328 GLY GLY E . n 
E 1 329 ASP 329 329 329 ASP ASP E . n 
E 1 330 GLY 330 330 330 GLY GLY E . n 
E 1 331 SER 331 331 331 SER SER E . n 
E 1 332 PRO 332 332 332 PRO PRO E . n 
E 1 333 CYS 333 333 333 CYS CYS E . n 
E 1 334 LYS 334 334 334 LYS LYS E . n 
E 1 335 ILE 335 335 335 ILE ILE E . n 
E 1 336 PRO 336 336 336 PRO PRO E . n 
E 1 337 PHE 337 337 337 PHE PHE E . n 
E 1 338 GLU 338 338 338 GLU GLU E . n 
E 1 339 ILE 339 339 339 ILE ILE E . n 
E 1 340 MET 340 340 340 MET MET E . n 
E 1 341 ASP 341 341 341 ASP ASP E . n 
E 1 342 LEU 342 342 342 LEU LEU E . n 
E 1 343 GLU 343 343 343 GLU GLU E . n 
E 1 344 LYS 344 344 344 LYS LYS E . n 
E 1 345 ARG 345 345 345 ARG ARG E . n 
E 1 346 HIS 346 346 346 HIS HIS E . n 
E 1 347 VAL 347 347 347 VAL VAL E . n 
E 1 348 LEU 348 348 348 LEU LEU E . n 
E 1 349 GLY 349 349 349 GLY GLY E . n 
E 1 350 ARG 350 350 350 ARG ARG E . n 
E 1 351 LEU 351 351 351 LEU LEU E . n 
E 1 352 ILE 352 352 352 ILE ILE E . n 
E 1 353 THR 353 353 353 THR THR E . n 
E 1 354 VAL 354 354 354 VAL VAL E . n 
E 1 355 ASN 355 355 355 ASN ASN E . n 
E 1 356 PRO 356 356 356 PRO PRO E . n 
E 1 357 ILE 357 357 357 ILE ILE E . n 
E 1 358 VAL 358 358 358 VAL VAL E . n 
E 1 359 THR 359 359 359 THR THR E . n 
E 1 360 GLU 360 360 360 GLU GLU E . n 
E 1 361 LYS 361 361 361 LYS LYS E . n 
E 1 362 ASP 362 362 362 ASP ASP E . n 
E 1 363 SER 363 363 363 SER SER E . n 
E 1 364 PRO 364 364 364 PRO PRO E . n 
E 1 365 VAL 365 365 365 VAL VAL E . n 
E 1 366 ASN 366 366 366 ASN ASN E . n 
E 1 367 ILE 367 367 367 ILE ILE E . n 
E 1 368 GLU 368 368 368 GLU GLU E . n 
E 1 369 ALA 369 369 369 ALA ALA E . n 
E 1 370 GLU 370 370 370 GLU GLU E . n 
E 1 371 PRO 371 371 371 PRO PRO E . n 
E 1 372 PRO 372 372 372 PRO PRO E . n 
E 1 373 PHE 373 373 373 PHE PHE E . n 
E 1 374 GLY 374 374 374 GLY GLY E . n 
E 1 375 ASP 375 375 375 ASP ASP E . n 
E 1 376 SER 376 376 376 SER SER E . n 
E 1 377 TYR 377 377 377 TYR TYR E . n 
E 1 378 ILE 378 378 378 ILE ILE E . n 
E 1 379 ILE 379 379 379 ILE ILE E . n 
E 1 380 ILE 380 380 380 ILE ILE E . n 
E 1 381 GLY 381 381 381 GLY GLY E . n 
E 1 382 VAL 382 382 382 VAL VAL E . n 
E 1 383 GLU 383 383 383 GLU GLU E . n 
E 1 384 PRO 384 384 384 PRO PRO E . n 
E 1 385 GLY 385 385 385 GLY GLY E . n 
E 1 386 GLN 386 386 386 GLN GLN E . n 
E 1 387 LEU 387 387 387 LEU LEU E . n 
E 1 388 LYS 388 388 388 LYS LYS E . n 
E 1 389 LEU 389 389 389 LEU LEU E . n 
E 1 390 SER 390 390 390 SER SER E . n 
E 1 391 TRP 391 391 391 TRP TRP E . n 
E 1 392 PHE 392 392 392 PHE PHE E . n 
E 1 393 LYS 393 393 393 LYS LYS E . n 
E 1 394 LYS 394 394 394 LYS LYS E . n 
E 1 395 GLY 395 395 395 GLY GLY E . n 
E 1 396 SER 396 396 396 SER SER E . n 
E 1 397 SER 397 397 397 SER SER E . n 
E 1 398 ILE 398 398 398 ILE ILE E . n 
E 1 399 GLY 399 399 399 GLY GLY E . n 
E 1 400 GLN 400 400 400 GLN GLN E . n 
E 1 401 MET 401 401 401 MET MET E . n 
E 1 402 PHE 402 402 402 PHE PHE E . n 
E 1 403 GLU 403 403 403 GLU GLU E . n 
E 1 404 THR 404 404 404 THR THR E . n 
E 1 405 THR 405 405 405 THR THR E . n 
E 1 406 MET 406 406 406 MET MET E . n 
E 1 407 ARG 407 407 407 ARG ARG E . n 
E 1 408 GLY 408 408 408 GLY GLY E . n 
E 1 409 ALA 409 409 409 ALA ALA E . n 
E 1 410 LYS 410 410 410 LYS LYS E . n 
E 1 411 ARG 411 411 411 ARG ARG E . n 
E 1 412 MET 412 412 412 MET MET E . n 
E 1 413 ALA 413 413 413 ALA ALA E . n 
E 1 414 ILE 414 414 414 ILE ILE E . n 
E 1 415 LEU 415 415 415 LEU LEU E . n 
E 1 416 GLY 416 416 416 GLY GLY E . n 
E 1 417 ASP 417 417 417 ASP ASP E . n 
E 1 418 THR 418 418 418 THR THR E . n 
E 1 419 ALA 419 419 419 ALA ALA E . n 
E 1 420 TRP 420 420 420 TRP TRP E . n 
E 1 421 ASP 421 421 421 ASP ASP E . n 
E 1 422 PHE 422 422 422 PHE PHE E . n 
E 1 423 GLY 423 423 423 GLY GLY E . n 
E 1 424 SER 424 424 424 SER SER E . n 
E 1 425 LEU 425 425 425 LEU LEU E . n 
E 1 426 GLY 426 426 426 GLY GLY E . n 
E 1 427 GLY 427 427 427 GLY GLY E . n 
E 1 428 VAL 428 428 428 VAL VAL E . n 
E 1 429 PHE 429 429 429 PHE PHE E . n 
E 1 430 THR 430 430 430 THR THR E . n 
E 1 431 SER 431 431 431 SER SER E . n 
E 1 432 ILE 432 432 432 ILE ILE E . n 
E 1 433 GLY 433 433 433 GLY GLY E . n 
E 1 434 LYS 434 434 434 LYS LYS E . n 
E 1 435 ALA 435 435 435 ALA ALA E . n 
E 1 436 LEU 436 436 436 LEU LEU E . n 
E 1 437 HIS 437 437 437 HIS HIS E . n 
E 1 438 GLN 438 438 438 GLN GLN E . n 
E 1 439 VAL 439 439 439 VAL VAL E . n 
E 1 440 PHE 440 440 440 PHE PHE E . n 
E 1 441 GLY 441 441 441 GLY GLY E . n 
E 1 442 ALA 442 442 442 ALA ALA E . n 
E 1 443 ILE 443 443 443 ILE ILE E . n 
E 1 444 TYR 444 444 444 TYR TYR E . n 
E 1 445 GLY 445 445 445 GLY GLY E . n 
E 1 446 ALA 446 446 446 ALA ALA E . n 
E 1 447 ALA 447 447 447 ALA ALA E . n 
E 1 448 PHE 448 448 448 PHE PHE E . n 
E 1 449 SER 449 449 449 SER SER E . n 
E 1 450 GLY 450 450 450 GLY GLY E . n 
E 1 451 VAL 451 451 451 VAL VAL E . n 
E 1 452 SER 452 452 452 SER SER E . n 
E 1 453 TRP 453 453 453 TRP TRP E . n 
E 1 454 THR 454 454 454 THR THR E . n 
E 1 455 MET 455 455 455 MET MET E . n 
E 1 456 LYS 456 456 456 LYS LYS E . n 
E 1 457 ILE 457 457 457 ILE ILE E . n 
E 1 458 LEU 458 458 458 LEU LEU E . n 
E 1 459 ILE 459 459 459 ILE ILE E . n 
E 1 460 GLY 460 460 460 GLY GLY E . n 
E 1 461 VAL 461 461 461 VAL VAL E . n 
E 1 462 VAL 462 462 462 VAL VAL E . n 
E 1 463 ILE 463 463 463 ILE ILE E . n 
E 1 464 THR 464 464 464 THR THR E . n 
E 1 465 TRP 465 465 465 TRP TRP E . n 
E 1 466 ILE 466 466 466 ILE ILE E . n 
E 1 467 GLY 467 467 467 GLY GLY E . n 
E 1 468 MET 468 468 468 MET MET E . n 
E 1 469 ASN 469 469 469 ASN ASN E . n 
E 1 470 SER 470 470 470 SER SER E . n 
E 1 471 ARG 471 471 471 ARG ARG E . n 
E 1 472 SER 472 472 472 SER SER E . n 
E 1 473 THR 473 473 473 THR THR E . n 
E 1 474 SER 474 474 474 SER SER E . n 
E 1 475 LEU 475 475 475 LEU LEU E . n 
E 1 476 SER 476 476 476 SER SER E . n 
E 1 477 VAL 477 477 477 VAL VAL E . n 
E 1 478 SER 478 478 478 SER SER E . n 
E 1 479 LEU 479 479 479 LEU LEU E . n 
E 1 480 VAL 480 480 480 VAL VAL E . n 
E 1 481 LEU 481 481 481 LEU LEU E . n 
E 1 482 VAL 482 482 482 VAL VAL E . n 
E 1 483 GLY 483 483 483 GLY GLY E . n 
E 1 484 VAL 484 484 484 VAL VAL E . n 
E 1 485 VAL 485 485 485 VAL VAL E . n 
E 1 486 THR 486 486 486 THR THR E . n 
E 1 487 LEU 487 487 487 LEU LEU E . n 
E 1 488 TYR 488 488 488 TYR TYR E . n 
E 1 489 LEU 489 489 489 LEU LEU E . n 
E 1 490 GLY 490 490 490 GLY GLY E . n 
E 1 491 VAL 491 491 491 VAL VAL E . n 
E 1 492 MET 492 492 492 MET MET E . n 
E 1 493 VAL 493 493 493 VAL VAL E . n 
E 1 494 GLN 494 494 494 GLN GLN E . n 
E 1 495 ALA 495 495 495 ALA ALA E . n 
F 2 1   SER 1   1   1   SER SER F . n 
F 2 2   VAL 2   2   2   VAL VAL F . n 
F 2 3   ALA 3   3   3   ALA ALA F . n 
F 2 4   LEU 4   4   4   LEU LEU F . n 
F 2 5   VAL 5   5   5   VAL VAL F . n 
F 2 6   PRO 6   6   6   PRO PRO F . n 
F 2 7   HIS 7   7   7   HIS HIS F . n 
F 2 8   VAL 8   8   8   VAL VAL F . n 
F 2 9   GLY 9   9   9   GLY GLY F . n 
F 2 10  MET 10  10  10  MET MET F . n 
F 2 11  GLY 11  11  11  GLY GLY F . n 
F 2 12  LEU 12  12  12  LEU LEU F . n 
F 2 13  GLU 13  13  13  GLU GLU F . n 
F 2 14  THR 14  14  14  THR THR F . n 
F 2 15  ARG 15  15  15  ARG ARG F . n 
F 2 16  THR 16  16  16  THR THR F . n 
F 2 17  GLU 17  17  17  GLU GLU F . n 
F 2 18  THR 18  18  18  THR THR F . n 
F 2 19  TRP 19  19  19  TRP TRP F . n 
F 2 20  MET 20  20  20  MET MET F . n 
F 2 21  SER 21  21  21  SER SER F . n 
F 2 22  SER 22  22  22  SER SER F . n 
F 2 23  GLU 23  23  23  GLU GLU F . n 
F 2 24  GLY 24  24  24  GLY GLY F . n 
F 2 25  ALA 25  25  25  ALA ALA F . n 
F 2 26  TRP 26  26  26  TRP TRP F . n 
F 2 27  LYS 27  27  27  LYS LYS F . n 
F 2 28  HIS 28  28  28  HIS HIS F . n 
F 2 29  ALA 29  29  29  ALA ALA F . n 
F 2 30  GLN 30  30  30  GLN GLN F . n 
F 2 31  ARG 31  31  31  ARG ARG F . n 
F 2 32  ILE 32  32  32  ILE ILE F . n 
F 2 33  GLU 33  33  33  GLU GLU F . n 
F 2 34  THR 34  34  34  THR THR F . n 
F 2 35  TRP 35  35  35  TRP TRP F . n 
F 2 36  VAL 36  36  36  VAL VAL F . n 
F 2 37  LEU 37  37  37  LEU LEU F . n 
F 2 38  ARG 38  38  38  ARG ARG F . n 
F 2 39  HIS 39  39  39  HIS HIS F . n 
F 2 40  PRO 40  40  40  PRO PRO F . n 
F 2 41  GLY 41  41  41  GLY GLY F . n 
F 2 42  PHE 42  42  42  PHE PHE F . n 
F 2 43  THR 43  43  43  THR THR F . n 
F 2 44  ILE 44  44  44  ILE ILE F . n 
F 2 45  MET 45  45  45  MET MET F . n 
F 2 46  ALA 46  46  46  ALA ALA F . n 
F 2 47  ALA 47  47  47  ALA ALA F . n 
F 2 48  ILE 48  48  48  ILE ILE F . n 
F 2 49  LEU 49  49  49  LEU LEU F . n 
F 2 50  ALA 50  50  50  ALA ALA F . n 
F 2 51  TYR 51  51  51  TYR TYR F . n 
F 2 52  THR 52  52  52  THR THR F . n 
F 2 53  ILE 53  53  53  ILE ILE F . n 
F 2 54  GLY 54  54  54  GLY GLY F . n 
F 2 55  THR 55  55  55  THR THR F . n 
F 2 56  THR 56  56  56  THR THR F . n 
F 2 57  TYR 57  57  57  TYR TYR F . n 
F 2 58  PHE 58  58  58  PHE PHE F . n 
F 2 59  GLN 59  59  59  GLN GLN F . n 
F 2 60  ARG 60  60  60  ARG ARG F . n 
F 2 61  VAL 61  61  61  VAL VAL F . n 
F 2 62  LEU 62  62  62  LEU LEU F . n 
F 2 63  ILE 63  63  63  ILE ILE F . n 
F 2 64  PHE 64  64  64  PHE PHE F . n 
F 2 65  ILE 65  65  65  ILE ILE F . n 
F 2 66  LEU 66  66  66  LEU LEU F . n 
F 2 67  LEU 67  67  67  LEU LEU F . n 
F 2 68  THR 68  68  68  THR THR F . n 
F 2 69  ALA 69  69  69  ALA ALA F . n 
F 2 70  VAL 70  70  70  VAL VAL F . n 
F 2 71  ALA 71  71  71  ALA ALA F . n 
F 2 72  PRO 72  72  72  PRO PRO F . n 
F 2 73  SER 73  73  73  SER SER F . n 
F 2 74  MET 74  74  74  MET MET F . n 
F 2 75  THR 75  75  75  THR THR F . n 
G 3 1   GLU 1   1   1   GLU GLU G . n 
G 3 2   VAL 2   2   2   VAL VAL G . n 
G 3 3   GLN 3   3   3   GLN GLN G . n 
G 3 4   LEU 4   4   4   LEU LEU G . n 
G 3 5   VAL 5   5   5   VAL VAL G . n 
G 3 6   GLU 6   6   6   GLU GLU G . n 
G 3 7   SER 7   7   7   SER SER G . n 
G 3 8   GLY 8   8   8   GLY GLY G . n 
G 3 9   ALA 9   9   9   ALA ALA G . n 
G 3 10  GLU 10  10  10  GLU GLU G . n 
G 3 11  VAL 11  11  11  VAL VAL G . n 
G 3 12  LYS 12  12  12  LYS LYS G . n 
G 3 13  LYS 13  13  13  LYS LYS G . n 
G 3 14  PRO 14  14  14  PRO PRO G . n 
G 3 15  GLY 15  15  15  GLY GLY G . n 
G 3 16  ALA 16  16  16  ALA ALA G . n 
G 3 17  SER 17  17  17  SER SER G . n 
G 3 18  VAL 18  18  18  VAL VAL G . n 
G 3 19  LYS 19  19  19  LYS LYS G . n 
G 3 20  VAL 20  20  20  VAL VAL G . n 
G 3 21  SER 21  21  21  SER SER G . n 
G 3 22  CYS 22  22  22  CYS CYS G . n 
G 3 23  LYS 23  23  23  LYS LYS G . n 
G 3 24  ALA 24  24  24  ALA ALA G . n 
G 3 25  SER 25  25  25  SER SER G . n 
G 3 26  GLY 26  26  26  GLY GLY G . n 
G 3 27  TYR 27  27  27  TYR TYR G . n 
G 3 28  THR 28  28  28  THR THR G . n 
G 3 29  PHE 29  29  29  PHE PHE G . n 
G 3 30  THR 30  30  30  THR THR G . n 
G 3 31  SER 31  31  31  SER SER G . n 
G 3 32  TYR 32  32  32  TYR TYR G . n 
G 3 33  ALA 33  33  33  ALA ALA G . n 
G 3 34  MET 34  34  34  MET MET G . n 
G 3 35  HIS 35  35  35  HIS HIS G . n 
G 3 36  TRP 36  36  36  TRP TRP G . n 
G 3 37  VAL 37  37  37  VAL VAL G . n 
G 3 38  ARG 38  38  38  ARG ARG G . n 
G 3 39  GLN 39  39  39  GLN GLN G . n 
G 3 40  ALA 40  40  40  ALA ALA G . n 
G 3 41  PRO 41  41  41  PRO PRO G . n 
G 3 42  GLY 42  42  42  GLY GLY G . n 
G 3 43  GLN 43  43  43  GLN GLN G . n 
G 3 44  ARG 44  44  44  ARG ARG G . n 
G 3 45  LEU 45  45  45  LEU LEU G . n 
G 3 46  GLU 46  46  46  GLU GLU G . n 
G 3 47  TRP 47  47  47  TRP TRP G . n 
G 3 48  MET 48  48  48  MET MET G . n 
G 3 49  GLY 49  49  49  GLY GLY G . n 
G 3 50  TRP 50  50  50  TRP TRP G . n 
G 3 51  ILE 51  51  51  ILE ILE G . n 
G 3 52  ASN 52  52  52  ASN ASN G . n 
G 3 53  ALA 53  53  53  ALA ALA G . n 
G 3 54  GLY 54  54  54  GLY GLY G . n 
G 3 55  ASN 55  55  55  ASN ASN G . n 
G 3 56  GLY 56  56  56  GLY GLY G . n 
G 3 57  ASN 57  57  57  ASN ASN G . n 
G 3 58  THR 58  58  58  THR THR G . n 
G 3 59  LYS 59  59  59  LYS LYS G . n 
G 3 60  TYR 60  60  60  TYR TYR G . n 
G 3 61  SER 61  61  61  SER SER G . n 
G 3 62  GLN 62  62  62  GLN GLN G . n 
G 3 63  LYS 63  63  63  LYS LYS G . n 
G 3 64  PHE 64  64  64  PHE PHE G . n 
G 3 65  GLN 65  65  65  GLN GLN G . n 
G 3 66  ASP 66  66  66  ASP ASP G . n 
G 3 67  ARG 67  67  67  ARG ARG G . n 
G 3 68  VAL 68  68  68  VAL VAL G . n 
G 3 69  THR 69  69  69  THR THR G . n 
G 3 70  ILE 70  70  70  ILE ILE G . n 
G 3 71  THR 71  71  71  THR THR G . n 
G 3 72  ARG 72  72  72  ARG ARG G . n 
G 3 73  ASP 73  73  73  ASP ASP G . n 
G 3 74  THR 74  74  74  THR THR G . n 
G 3 75  SER 75  75  75  SER SER G . n 
G 3 76  ALA 76  76  76  ALA ALA G . n 
G 3 77  SER 77  77  77  SER SER G . n 
G 3 78  THR 78  78  78  THR THR G . n 
G 3 79  ALA 79  79  79  ALA ALA G . n 
G 3 80  TYR 80  80  80  TYR TYR G . n 
G 3 81  MET 81  81  81  MET MET G . n 
G 3 82  GLU 82  82  82  GLU GLU G . n 
G 3 83  LEU 83  83  83  LEU LEU G . n 
G 3 84  SER 84  84  84  SER SER G . n 
G 3 85  SER 85  85  85  SER SER G . n 
G 3 86  LEU 86  86  86  LEU LEU G . n 
G 3 87  ARG 87  87  87  ARG ARG G . n 
G 3 88  SER 88  88  88  SER SER G . n 
G 3 89  GLU 89  89  89  GLU GLU G . n 
G 3 90  ASP 90  90  90  ASP ASP G . n 
G 3 91  THR 91  91  91  THR THR G . n 
G 3 92  ALA 92  92  92  ALA ALA G . n 
G 3 93  ILE 93  93  93  ILE ILE G . n 
G 3 94  TYR 94  94  94  TYR TYR G . n 
G 3 95  TYR 95  95  95  TYR TYR G . n 
G 3 96  CYS 96  96  96  CYS CYS G . n 
G 3 97  ALA 97  97  97  ALA ALA G . n 
G 3 98  ARG 98  98  98  ARG ARG G . n 
G 3 99  ASP 99  99  99  ASP ASP G . n 
G 3 100 LYS 100 100 100 LYS LYS G . n 
G 3 101 VAL 101 101 101 VAL VAL G . n 
G 3 102 ASP 102 102 102 ASP ASP G . n 
G 3 103 ASP 103 103 103 ASP ASP G . n 
G 3 104 TYR 104 104 104 TYR TYR G . n 
G 3 105 GLY 105 105 105 GLY GLY G . n 
G 3 106 ASP 106 106 106 ASP ASP G . n 
G 3 107 TYR 107 107 107 TYR TYR G . n 
G 3 108 TRP 108 108 108 TRP TRP G . n 
G 3 109 PHE 109 109 109 PHE PHE G . n 
G 3 110 PRO 110 110 110 PRO PRO G . n 
G 3 111 THR 111 111 111 THR THR G . n 
G 3 112 LEU 112 112 112 LEU LEU G . n 
G 3 113 TRP 113 113 113 TRP TRP G . n 
G 3 114 TYR 114 114 114 TYR TYR G . n 
G 3 115 PHE 115 115 115 PHE PHE G . n 
G 3 116 ASP 116 116 116 ASP ASP G . n 
G 3 117 TYR 117 117 117 TYR TYR G . n 
G 3 118 TRP 118 118 118 TRP TRP G . n 
G 3 119 GLY 119 119 119 GLY GLY G . n 
G 3 120 GLN 120 120 120 GLN GLN G . n 
G 3 121 GLY 121 121 121 GLY GLY G . n 
G 3 122 THR 122 122 122 THR THR G . n 
G 3 123 LEU 123 123 123 LEU LEU G . n 
G 3 124 VAL 124 124 124 VAL VAL G . n 
G 3 125 THR 125 125 125 THR THR G . n 
G 3 126 VAL 126 126 126 VAL VAL G . n 
G 3 127 SER 127 127 ?   ?   ?   G . n 
H 4 1   SER 1   0   0   SER SER H . n 
H 4 2   GLN 2   1   1   GLN GLN H . n 
H 4 3   SER 3   2   2   SER SER H . n 
H 4 4   ALA 4   3   3   ALA ALA H . n 
H 4 5   LEU 5   4   4   LEU LEU H . n 
H 4 6   THR 6   5   5   THR THR H . n 
H 4 7   GLN 7   6   6   GLN GLN H . n 
H 4 8   PRO 8   7   7   PRO PRO H . n 
H 4 9   ALA 9   8   8   ALA ALA H . n 
H 4 10  SER 10  9   9   SER SER H . n 
H 4 11  VAL 11  10  10  VAL VAL H . n 
H 4 12  SER 12  11  11  SER SER H . n 
H 4 13  GLY 13  12  12  GLY GLY H . n 
H 4 14  SER 14  13  13  SER SER H . n 
H 4 15  PRO 15  14  14  PRO PRO H . n 
H 4 16  GLY 16  15  15  GLY GLY H . n 
H 4 17  GLN 17  16  16  GLN GLN H . n 
H 4 18  SER 18  17  17  SER SER H . n 
H 4 19  ILE 19  18  18  ILE ILE H . n 
H 4 20  THR 20  19  19  THR THR H . n 
H 4 21  ILE 21  20  20  ILE ILE H . n 
H 4 22  SER 22  21  21  SER SER H . n 
H 4 23  CYS 23  22  22  CYS CYS H . n 
H 4 24  THR 24  23  23  THR THR H . n 
H 4 25  GLY 25  24  24  GLY GLY H . n 
H 4 26  THR 26  25  25  THR THR H . n 
H 4 27  SER 27  26  26  SER SER H . n 
H 4 28  SER 28  27  27  SER SER H . n 
H 4 29  ASP 29  28  28  ASP ASP H . n 
H 4 30  VAL 30  29  29  VAL VAL H . n 
H 4 31  GLY 31  30  30  GLY GLY H . n 
H 4 32  GLY 32  31  31  GLY GLY H . n 
H 4 33  PHE 33  32  32  PHE PHE H . n 
H 4 34  ASN 34  33  33  ASN ASN H . n 
H 4 35  TYR 35  34  34  TYR TYR H . n 
H 4 36  VAL 36  35  35  VAL VAL H . n 
H 4 37  SER 37  36  36  SER SER H . n 
H 4 38  TRP 38  37  37  TRP TRP H . n 
H 4 39  PHE 39  38  38  PHE PHE H . n 
H 4 40  GLN 40  39  39  GLN GLN H . n 
H 4 41  GLN 41  40  40  GLN GLN H . n 
H 4 42  HIS 42  41  41  HIS HIS H . n 
H 4 43  PRO 43  42  42  PRO PRO H . n 
H 4 44  GLY 44  43  43  GLY GLY H . n 
H 4 45  LYS 45  44  44  LYS LYS H . n 
H 4 46  ALA 46  45  45  ALA ALA H . n 
H 4 47  PRO 47  46  46  PRO PRO H . n 
H 4 48  LYS 48  47  47  LYS LYS H . n 
H 4 49  LEU 49  48  48  LEU LEU H . n 
H 4 50  MET 50  49  49  MET MET H . n 
H 4 51  LEU 51  50  50  LEU LEU H . n 
H 4 52  TYR 52  51  51  TYR TYR H . n 
H 4 53  ASP 53  52  52  ASP ASP H . n 
H 4 54  VAL 54  53  53  VAL VAL H . n 
H 4 55  THR 55  54  54  THR THR H . n 
H 4 56  SER 56  55  55  SER SER H . n 
H 4 57  ARG 57  56  56  ARG ARG H . n 
H 4 58  PRO 58  57  57  PRO PRO H . n 
H 4 59  SER 59  58  58  SER SER H . n 
H 4 60  GLY 60  59  59  GLY GLY H . n 
H 4 61  VAL 61  60  60  VAL VAL H . n 
H 4 62  SER 62  61  61  SER SER H . n 
H 4 63  SER 63  62  62  SER SER H . n 
H 4 64  ARG 64  63  63  ARG ARG H . n 
H 4 65  PHE 65  64  64  PHE PHE H . n 
H 4 66  SER 66  65  65  SER SER H . n 
H 4 67  GLY 67  66  66  GLY GLY H . n 
H 4 68  SER 68  67  67  SER SER H . n 
H 4 69  LYS 69  68  68  LYS LYS H . n 
H 4 70  SER 70  69  69  SER SER H . n 
H 4 71  GLY 71  70  70  GLY GLY H . n 
H 4 72  ASN 72  71  71  ASN ASN H . n 
H 4 73  THR 73  72  72  THR THR H . n 
H 4 74  ALA 74  73  73  ALA ALA H . n 
H 4 75  SER 75  74  74  SER SER H . n 
H 4 76  LEU 76  75  75  LEU LEU H . n 
H 4 77  THR 77  76  76  THR THR H . n 
H 4 78  ILE 78  77  77  ILE ILE H . n 
H 4 79  SER 79  78  78  SER SER H . n 
H 4 80  GLY 80  79  79  GLY GLY H . n 
H 4 81  LEU 81  80  80  LEU LEU H . n 
H 4 82  GLN 82  81  81  GLN GLN H . n 
H 4 83  ALA 83  82  82  ALA ALA H . n 
H 4 84  GLU 84  83  83  GLU GLU H . n 
H 4 85  ASP 85  84  84  ASP ASP H . n 
H 4 86  GLU 86  85  85  GLU GLU H . n 
H 4 87  ALA 87  86  86  ALA ALA H . n 
H 4 88  ASP 88  87  87  ASP ASP H . n 
H 4 89  TYR 89  88  88  TYR TYR H . n 
H 4 90  TYR 90  89  89  TYR TYR H . n 
H 4 91  CYS 91  90  90  CYS CYS H . n 
H 4 92  SER 92  91  91  SER SER H . n 
H 4 93  SER 93  92  92  SER SER H . n 
H 4 94  HIS 94  93  93  HIS HIS H . n 
H 4 95  THR 95  94  94  THR THR H . n 
H 4 96  SER 96  95  95  SER SER H . n 
H 4 97  ARG 97  96  96  ARG ARG H . n 
H 4 98  GLY 98  97  97  GLY GLY H . n 
H 4 99  THR 99  98  98  THR THR H . n 
H 4 100 TRP 100 99  99  TRP TRP H . n 
H 4 101 VAL 101 100 100 VAL VAL H . n 
H 4 102 PHE 102 101 101 PHE PHE H . n 
H 4 103 GLY 103 102 102 GLY GLY H . n 
H 4 104 GLY 104 103 103 GLY GLY H . n 
H 4 105 GLY 105 104 104 GLY GLY H . n 
H 4 106 THR 106 105 105 THR THR H . n 
H 4 107 LYS 107 106 106 LYS LYS H . n 
H 4 108 LEU 108 107 107 LEU LEU H . n 
H 4 109 THR 109 108 108 THR THR H . n 
H 4 110 VAL 110 109 109 VAL VAL H . n 
H 4 111 LEU 111 110 110 LEU LEU H . n 
I 3 1   GLU 1   1   1   GLU GLU K . n 
I 3 2   VAL 2   2   2   VAL VAL K . n 
I 3 3   GLN 3   3   3   GLN GLN K . n 
I 3 4   LEU 4   4   4   LEU LEU K . n 
I 3 5   VAL 5   5   5   VAL VAL K . n 
I 3 6   GLU 6   6   6   GLU GLU K . n 
I 3 7   SER 7   7   7   SER SER K . n 
I 3 8   GLY 8   8   8   GLY GLY K . n 
I 3 9   ALA 9   9   9   ALA ALA K . n 
I 3 10  GLU 10  10  10  GLU GLU K . n 
I 3 11  VAL 11  11  11  VAL VAL K . n 
I 3 12  LYS 12  12  12  LYS LYS K . n 
I 3 13  LYS 13  13  13  LYS LYS K . n 
I 3 14  PRO 14  14  14  PRO PRO K . n 
I 3 15  GLY 15  15  15  GLY GLY K . n 
I 3 16  ALA 16  16  16  ALA ALA K . n 
I 3 17  SER 17  17  17  SER SER K . n 
I 3 18  VAL 18  18  18  VAL VAL K . n 
I 3 19  LYS 19  19  19  LYS LYS K . n 
I 3 20  VAL 20  20  20  VAL VAL K . n 
I 3 21  SER 21  21  21  SER SER K . n 
I 3 22  CYS 22  22  22  CYS CYS K . n 
I 3 23  LYS 23  23  23  LYS LYS K . n 
I 3 24  ALA 24  24  24  ALA ALA K . n 
I 3 25  SER 25  25  25  SER SER K . n 
I 3 26  GLY 26  26  26  GLY GLY K . n 
I 3 27  TYR 27  27  27  TYR TYR K . n 
I 3 28  THR 28  28  28  THR THR K . n 
I 3 29  PHE 29  29  29  PHE PHE K . n 
I 3 30  THR 30  30  30  THR THR K . n 
I 3 31  SER 31  31  31  SER SER K . n 
I 3 32  TYR 32  32  32  TYR TYR K . n 
I 3 33  ALA 33  33  33  ALA ALA K . n 
I 3 34  MET 34  34  34  MET MET K . n 
I 3 35  HIS 35  35  35  HIS HIS K . n 
I 3 36  TRP 36  36  36  TRP TRP K . n 
I 3 37  VAL 37  37  37  VAL VAL K . n 
I 3 38  ARG 38  38  38  ARG ARG K . n 
I 3 39  GLN 39  39  39  GLN GLN K . n 
I 3 40  ALA 40  40  40  ALA ALA K . n 
I 3 41  PRO 41  41  41  PRO PRO K . n 
I 3 42  GLY 42  42  42  GLY GLY K . n 
I 3 43  GLN 43  43  43  GLN GLN K . n 
I 3 44  ARG 44  44  44  ARG ARG K . n 
I 3 45  LEU 45  45  45  LEU LEU K . n 
I 3 46  GLU 46  46  46  GLU GLU K . n 
I 3 47  TRP 47  47  47  TRP TRP K . n 
I 3 48  MET 48  48  48  MET MET K . n 
I 3 49  GLY 49  49  49  GLY GLY K . n 
I 3 50  TRP 50  50  50  TRP TRP K . n 
I 3 51  ILE 51  51  51  ILE ILE K . n 
I 3 52  ASN 52  52  52  ASN ASN K . n 
I 3 53  ALA 53  53  53  ALA ALA K . n 
I 3 54  GLY 54  54  54  GLY GLY K . n 
I 3 55  ASN 55  55  55  ASN ASN K . n 
I 3 56  GLY 56  56  56  GLY GLY K . n 
I 3 57  ASN 57  57  57  ASN ASN K . n 
I 3 58  THR 58  58  58  THR THR K . n 
I 3 59  LYS 59  59  59  LYS LYS K . n 
I 3 60  TYR 60  60  60  TYR TYR K . n 
I 3 61  SER 61  61  61  SER SER K . n 
I 3 62  GLN 62  62  62  GLN GLN K . n 
I 3 63  LYS 63  63  63  LYS LYS K . n 
I 3 64  PHE 64  64  64  PHE PHE K . n 
I 3 65  GLN 65  65  65  GLN GLN K . n 
I 3 66  ASP 66  66  66  ASP ASP K . n 
I 3 67  ARG 67  67  67  ARG ARG K . n 
I 3 68  VAL 68  68  68  VAL VAL K . n 
I 3 69  THR 69  69  69  THR THR K . n 
I 3 70  ILE 70  70  70  ILE ILE K . n 
I 3 71  THR 71  71  71  THR THR K . n 
I 3 72  ARG 72  72  72  ARG ARG K . n 
I 3 73  ASP 73  73  73  ASP ASP K . n 
I 3 74  THR 74  74  74  THR THR K . n 
I 3 75  SER 75  75  75  SER SER K . n 
I 3 76  ALA 76  76  76  ALA ALA K . n 
I 3 77  SER 77  77  77  SER SER K . n 
I 3 78  THR 78  78  78  THR THR K . n 
I 3 79  ALA 79  79  79  ALA ALA K . n 
I 3 80  TYR 80  80  80  TYR TYR K . n 
I 3 81  MET 81  81  81  MET MET K . n 
I 3 82  GLU 82  82  82  GLU GLU K . n 
I 3 83  LEU 83  83  83  LEU LEU K . n 
I 3 84  SER 84  84  84  SER SER K . n 
I 3 85  SER 85  85  85  SER SER K . n 
I 3 86  LEU 86  86  86  LEU LEU K . n 
I 3 87  ARG 87  87  87  ARG ARG K . n 
I 3 88  SER 88  88  88  SER SER K . n 
I 3 89  GLU 89  89  89  GLU GLU K . n 
I 3 90  ASP 90  90  90  ASP ASP K . n 
I 3 91  THR 91  91  91  THR THR K . n 
I 3 92  ALA 92  92  92  ALA ALA K . n 
I 3 93  ILE 93  93  93  ILE ILE K . n 
I 3 94  TYR 94  94  94  TYR TYR K . n 
I 3 95  TYR 95  95  95  TYR TYR K . n 
I 3 96  CYS 96  96  96  CYS CYS K . n 
I 3 97  ALA 97  97  97  ALA ALA K . n 
I 3 98  ARG 98  98  98  ARG ARG K . n 
I 3 99  ASP 99  99  99  ASP ASP K . n 
I 3 100 LYS 100 100 100 LYS LYS K . n 
I 3 101 VAL 101 101 101 VAL VAL K . n 
I 3 102 ASP 102 102 102 ASP ASP K . n 
I 3 103 ASP 103 103 103 ASP ASP K . n 
I 3 104 TYR 104 104 104 TYR TYR K . n 
I 3 105 GLY 105 105 105 GLY GLY K . n 
I 3 106 ASP 106 106 106 ASP ASP K . n 
I 3 107 TYR 107 107 107 TYR TYR K . n 
I 3 108 TRP 108 108 108 TRP TRP K . n 
I 3 109 PHE 109 109 109 PHE PHE K . n 
I 3 110 PRO 110 110 110 PRO PRO K . n 
I 3 111 THR 111 111 111 THR THR K . n 
I 3 112 LEU 112 112 112 LEU LEU K . n 
I 3 113 TRP 113 113 113 TRP TRP K . n 
I 3 114 TYR 114 114 114 TYR TYR K . n 
I 3 115 PHE 115 115 115 PHE PHE K . n 
I 3 116 ASP 116 116 116 ASP ASP K . n 
I 3 117 TYR 117 117 117 TYR TYR K . n 
I 3 118 TRP 118 118 118 TRP TRP K . n 
I 3 119 GLY 119 119 119 GLY GLY K . n 
I 3 120 GLN 120 120 120 GLN GLN K . n 
I 3 121 GLY 121 121 121 GLY GLY K . n 
I 3 122 THR 122 122 122 THR THR K . n 
I 3 123 LEU 123 123 123 LEU LEU K . n 
I 3 124 VAL 124 124 124 VAL VAL K . n 
I 3 125 THR 125 125 125 THR THR K . n 
I 3 126 VAL 126 126 126 VAL VAL K . n 
I 3 127 SER 127 127 ?   ?   ?   K . n 
J 4 1   SER 1   0   ?   ?   ?   L . n 
J 4 2   GLN 2   1   ?   ?   ?   L . n 
J 4 3   SER 3   2   2   SER SER L . n 
J 4 4   ALA 4   3   3   ALA ALA L . n 
J 4 5   LEU 5   4   4   LEU LEU L . n 
J 4 6   THR 6   5   5   THR THR L . n 
J 4 7   GLN 7   6   6   GLN GLN L . n 
J 4 8   PRO 8   7   7   PRO PRO L . n 
J 4 9   ALA 9   8   8   ALA ALA L . n 
J 4 10  SER 10  9   9   SER SER L . n 
J 4 11  VAL 11  10  10  VAL VAL L . n 
J 4 12  SER 12  11  11  SER SER L . n 
J 4 13  GLY 13  12  12  GLY GLY L . n 
J 4 14  SER 14  13  13  SER SER L . n 
J 4 15  PRO 15  14  14  PRO PRO L . n 
J 4 16  GLY 16  15  15  GLY GLY L . n 
J 4 17  GLN 17  16  16  GLN GLN L . n 
J 4 18  SER 18  17  17  SER SER L . n 
J 4 19  ILE 19  18  18  ILE ILE L . n 
J 4 20  THR 20  19  19  THR THR L . n 
J 4 21  ILE 21  20  20  ILE ILE L . n 
J 4 22  SER 22  21  21  SER SER L . n 
J 4 23  CYS 23  22  22  CYS CYS L . n 
J 4 24  THR 24  23  23  THR THR L . n 
J 4 25  GLY 25  24  24  GLY GLY L . n 
J 4 26  THR 26  25  25  THR THR L . n 
J 4 27  SER 27  26  26  SER SER L . n 
J 4 28  SER 28  27  27  SER SER L . n 
J 4 29  ASP 29  28  28  ASP ASP L . n 
J 4 30  VAL 30  29  29  VAL VAL L . n 
J 4 31  GLY 31  30  30  GLY GLY L . n 
J 4 32  GLY 32  31  31  GLY GLY L . n 
J 4 33  PHE 33  32  32  PHE PHE L . n 
J 4 34  ASN 34  33  33  ASN ASN L . n 
J 4 35  TYR 35  34  34  TYR TYR L . n 
J 4 36  VAL 36  35  35  VAL VAL L . n 
J 4 37  SER 37  36  36  SER SER L . n 
J 4 38  TRP 38  37  37  TRP TRP L . n 
J 4 39  PHE 39  38  38  PHE PHE L . n 
J 4 40  GLN 40  39  39  GLN GLN L . n 
J 4 41  GLN 41  40  40  GLN GLN L . n 
J 4 42  HIS 42  41  41  HIS HIS L . n 
J 4 43  PRO 43  42  42  PRO PRO L . n 
J 4 44  GLY 44  43  43  GLY GLY L . n 
J 4 45  LYS 45  44  44  LYS LYS L . n 
J 4 46  ALA 46  45  45  ALA ALA L . n 
J 4 47  PRO 47  46  46  PRO PRO L . n 
J 4 48  LYS 48  47  47  LYS LYS L . n 
J 4 49  LEU 49  48  48  LEU LEU L . n 
J 4 50  MET 50  49  49  MET MET L . n 
J 4 51  LEU 51  50  50  LEU LEU L . n 
J 4 52  TYR 52  51  51  TYR TYR L . n 
J 4 53  ASP 53  52  52  ASP ASP L . n 
J 4 54  VAL 54  53  53  VAL VAL L . n 
J 4 55  THR 55  54  54  THR THR L . n 
J 4 56  SER 56  55  55  SER SER L . n 
J 4 57  ARG 57  56  56  ARG ARG L . n 
J 4 58  PRO 58  57  57  PRO PRO L . n 
J 4 59  SER 59  58  58  SER SER L . n 
J 4 60  GLY 60  59  59  GLY GLY L . n 
J 4 61  VAL 61  60  60  VAL VAL L . n 
J 4 62  SER 62  61  61  SER SER L . n 
J 4 63  SER 63  62  62  SER SER L . n 
J 4 64  ARG 64  63  63  ARG ARG L . n 
J 4 65  PHE 65  64  64  PHE PHE L . n 
J 4 66  SER 66  65  65  SER SER L . n 
J 4 67  GLY 67  66  66  GLY GLY L . n 
J 4 68  SER 68  67  67  SER SER L . n 
J 4 69  LYS 69  68  68  LYS LYS L . n 
J 4 70  SER 70  69  69  SER SER L . n 
J 4 71  GLY 71  70  70  GLY GLY L . n 
J 4 72  ASN 72  71  71  ASN ASN L . n 
J 4 73  THR 73  72  72  THR THR L . n 
J 4 74  ALA 74  73  73  ALA ALA L . n 
J 4 75  SER 75  74  74  SER SER L . n 
J 4 76  LEU 76  75  75  LEU LEU L . n 
J 4 77  THR 77  76  76  THR THR L . n 
J 4 78  ILE 78  77  77  ILE ILE L . n 
J 4 79  SER 79  78  78  SER SER L . n 
J 4 80  GLY 80  79  79  GLY GLY L . n 
J 4 81  LEU 81  80  80  LEU LEU L . n 
J 4 82  GLN 82  81  81  GLN GLN L . n 
J 4 83  ALA 83  82  82  ALA ALA L . n 
J 4 84  GLU 84  83  83  GLU GLU L . n 
J 4 85  ASP 85  84  84  ASP ASP L . n 
J 4 86  GLU 86  85  85  GLU GLU L . n 
J 4 87  ALA 87  86  86  ALA ALA L . n 
J 4 88  ASP 88  87  87  ASP ASP L . n 
J 4 89  TYR 89  88  88  TYR TYR L . n 
J 4 90  TYR 90  89  89  TYR TYR L . n 
J 4 91  CYS 91  90  90  CYS CYS L . n 
J 4 92  SER 92  91  91  SER SER L . n 
J 4 93  SER 93  92  92  SER SER L . n 
J 4 94  HIS 94  93  93  HIS HIS L . n 
J 4 95  THR 95  94  94  THR THR L . n 
J 4 96  SER 96  95  95  SER SER L . n 
J 4 97  ARG 97  96  96  ARG ARG L . n 
J 4 98  GLY 98  97  97  GLY GLY L . n 
J 4 99  THR 99  98  98  THR THR L . n 
J 4 100 TRP 100 99  99  TRP TRP L . n 
J 4 101 VAL 101 100 100 VAL VAL L . n 
J 4 102 PHE 102 101 101 PHE PHE L . n 
J 4 103 GLY 103 102 102 GLY GLY L . n 
J 4 104 GLY 104 103 103 GLY GLY L . n 
J 4 105 GLY 105 104 104 GLY GLY L . n 
J 4 106 THR 106 105 105 THR THR L . n 
J 4 107 LYS 107 106 106 LYS LYS L . n 
J 4 108 LEU 108 107 107 LEU LEU L . n 
J 4 109 THR 109 108 108 THR THR L . n 
J 4 110 VAL 110 109 109 VAL VAL L . n 
J 4 111 LEU 111 110 110 LEU LEU L . 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 5 NAG 1 501 501 NAG NAG A . 
L 5 NAG 1 501 501 NAG NAG C . 
M 5 NAG 1 502 502 NAG NAG C . 
N 5 NAG 1 501 501 NAG NAG E . 
# 
_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                     8Y3L 
_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                         8Y3L 
_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                   8Y3L 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8Y3L 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.004 ? 17212 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.463 ? 23316 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 4.863 ? 2335  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.040 ? 2645  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.004 ? 2925  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8Y3L 
_struct.title                        
'Cryo-EM structure of dengue virus serotype 2 strain D2Y98P-PP1 in complex with human antibody C10 Fab at 37 deg C' 
_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        8Y3L 
_struct_keywords.text            'dengue virus, human antibody, dengue-antibody structure, virus, VIRUS-IMMUNE SYSTEM complex' 
_struct_keywords.pdbx_keywords   'VIRUS/IMMUNE SYSTEM' 
# 
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 2 ? 
C N N 1 ? 
D N N 2 ? 
E N N 1 ? 
F N N 2 ? 
G N N 3 ? 
H N N 4 ? 
I N N 3 ? 
J N N 4 ? 
K N N 5 ? 
L N N 5 ? 
M N N 5 ? 
N N N 5 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP A0A678XB23_9FLAV A0A678XB23 ? 1 
;MRCIGISNRDFVEGVSGGSWVDIVLEHGSCVTTMAKNKPTLDFELIKTEAKHPATLRKYCIEAKLTNTTTASRCPTQGEP
SLNEEQDKRFVCKHSMVDRGWGNGCGLFGKGGIVTCAMFTCKKNMEGKIVQPENLEYTIVITPHSGEENAVGNDTGKHGK
EIKVTPQSSITEAELTGYGTVTMECSPRTGLDFNEMVLLQMENKAWLVHRQWFLDLPLPWLPGADTQGSNWIQKETLVTF
KNPHAKKQDVVVLGSQEGAMHTALTGATEIQMSSGNLLFTGHLKCRLRMDKLQLKGMSYSMCTGKFKVVKEIAETQHGTI
VIRVQYEGDGSPCKIPFEIMDLEKRHVLGRLITVNPIVTEKDSPVNIEAEPPFGDSYIIIGVEPGQLKLSWFKKGSSIGQ
MFETTMRGAKRMAILGDTAWDFGSLGGVFTSIGKALHQVFGAIYGAAFSGVSWTMKILIGVVITWIGMNSRSTSLSVSLV
LVGVVTLYLGVMVQA
;
1   
2 UNP A4GVG9_9FLAV     A4GVG9     ? 2 SVALVPHVGMGLETRTETWMSSEGAWKHAQRIETWVLRHPGFTIMAAILAYTIGTTYFQRVLIFILLTAVAPSMT 206 
3 PDB 8Y3L             8Y3L       ? 3 ? 1   
4 PDB 8Y3L             8Y3L       ? 4 ? 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 8Y3L A 1 ? 495 ? A0A678XB23 1   ? 495 ? 1 495 
2  2 8Y3L B 1 ? 75  ? A4GVG9     206 ? 280 ? 1 75  
3  1 8Y3L C 1 ? 495 ? A0A678XB23 1   ? 495 ? 1 495 
4  2 8Y3L D 1 ? 75  ? A4GVG9     206 ? 280 ? 1 75  
5  1 8Y3L E 1 ? 495 ? A0A678XB23 1   ? 495 ? 1 495 
6  2 8Y3L F 1 ? 75  ? A4GVG9     206 ? 280 ? 1 75  
7  3 8Y3L G 1 ? 127 ? 8Y3L       1   ? 127 ? 1 127 
8  4 8Y3L H 1 ? 111 ? 8Y3L       0   ? 110 ? 0 110 
9  3 8Y3L K 1 ? 127 ? 8Y3L       1   ? 127 ? 1 127 
10 4 8Y3L L 1 ? 111 ? 8Y3L       0   ? 110 ? 0 110 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 'complete icosahedral assembly'                ? 600-meric 600 
2 'icosahedral asymmetric unit'                  ? decameric 10  
3 'icosahedral pentamer'                         ? 50-meric  50  
4 'icosahedral 23 hexamer'                       ? 60-meric  60  
5 'icosahedral asymmetric unit, std point frame' ? decameric 10  
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 '(1-60)'           A,B,C,D,E,F,G,H,I,J,K,L,M,N 
2 1                  A,B,C,D,E,F,G,H,I,J,K,L,M,N 
3 '(1-5)'            A,B,C,D,E,F,G,H,I,J,K,L,M,N 
4 '(1,2,6,10,23,24)' A,B,C,D,E,F,G,H,I,J,K,L,M,N 
5 P                  A,B,C,D,E,F,G,H,I,J,K,L,M,N 
# 
_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' 
# 
loop_
_pdbx_struct_oper_list.id 
_pdbx_struct_oper_list.type 
_pdbx_struct_oper_list.name 
_pdbx_struct_oper_list.symmetry_operation 
_pdbx_struct_oper_list.matrix[1][1] 
_pdbx_struct_oper_list.matrix[1][2] 
_pdbx_struct_oper_list.matrix[1][3] 
_pdbx_struct_oper_list.vector[1] 
_pdbx_struct_oper_list.matrix[2][1] 
_pdbx_struct_oper_list.matrix[2][2] 
_pdbx_struct_oper_list.matrix[2][3] 
_pdbx_struct_oper_list.vector[2] 
_pdbx_struct_oper_list.matrix[3][1] 
_pdbx_struct_oper_list.matrix[3][2] 
_pdbx_struct_oper_list.matrix[3][3] 
_pdbx_struct_oper_list.vector[3] 
P  'transform to point frame' ?     ?     0.42532550  0.30901699  -0.85065076 0.00000 0.58778525  -0.80901699 0.00000007  0.00000 
-0.68819090 -0.50000000 -0.52573119 0.00000 
1  'identity operation'       1_555 x,y,z 1.00000000  0.00000000  0.00000000  0.00000 0.00000000  1.00000000  0.00000000  0.00000 
0.00000000  0.00000000  1.00000000  0.00000 
2  'point symmetry operation' ?     ?     0.36180338  0.58778525  -0.72360681 0.00000 -0.26286561 0.80901700  0.52573108  0.00000 
0.89442718  0.00000007  0.44721361  0.00000 
3  'point symmetry operation' ?     ?     -0.67082044 0.68819090  -0.27639323 0.00000 0.16245976  0.50000000  0.85065083  0.00000 
0.72360677  0.52573118  -0.44721355 0.00000 
4  'point symmetry operation' ?     ?     -0.67082044 0.16245975  0.72360677  0.00000 0.68819090  0.50000000  0.52573119  0.00000 
-0.27639323 0.85065082  -0.44721355 0.00000 
5  'point symmetry operation' ?     ?     0.36180338  -0.26286561 0.89442718  0.00000 0.58778525  0.80901700  0.00000007  0.00000 
-0.72360681 0.52573108  0.44721361  0.00000 
6  'point symmetry operation' ?     ?     -0.05278657 0.68819090  0.72360684  0.00000 0.68819090  -0.50000000 0.52573119  0.00000 
0.72360684  0.52573119  -0.44721343 0.00000 
7  'point symmetry operation' ?     ?     0.44721355  0.52573102  0.72360690  0.00000 0.85065087  0.00000000  -0.52573102 0.00000 
-0.27639310 0.85065086  -0.44721355 0.00000 
8  'point symmetry operation' ?     ?     0.67082045  0.68819090  0.27639323  0.00000 -0.16245975 0.50000000  -0.85065083 0.00000 
-0.72360677 0.52573119  0.44721355  0.00000 
9  'point symmetry operation' ?     ?     0.30901700  0.95105651  -0.00000008 0.00000 -0.95105652 0.30901699  -0.00000011 0.00000 
-0.00000007 0.00000011  1.00000000  0.00000 
10 'point symmetry operation' ?     ?     -0.13819673 0.95105651  0.27639313  0.00000 -0.42532550 -0.30901699 0.85065077  0.00000 
0.89442712  0.00000011  0.44721373  0.00000 
11 'point symmetry operation' ?     ?     -0.30901699 -0.95105651 0.00000008  0.00000 -0.95105652 0.30901699  -0.00000011 0.00000 
0.00000008  -0.00000011 -1.00000000 0.00000 
12 'point symmetry operation' ?     ?     0.13819673  -0.95105651 -0.27639313 0.00000 -0.42532550 -0.30901699 0.85065076  0.00000 
-0.89442712 -0.00000011 -0.44721373 0.00000 
13 'point symmetry operation' ?     ?     0.05278657  -0.68819090 -0.72360684 0.00000 0.68819090  -0.50000000 0.52573120  0.00000 
-0.72360684 -0.52573118 0.44721343  0.00000 
14 'point symmetry operation' ?     ?     -0.44721355 -0.52573102 -0.72360690 0.00000 0.85065087  0.00000000  -0.52573101 0.00000 
0.27639310  -0.85065086 0.44721355  0.00000 
15 'point symmetry operation' ?     ?     -0.67082045 -0.68819090 -0.27639323 0.00000 -0.16245975 0.50000000  -0.85065083 0.00000 
0.72360677  -0.52573119 -0.44721354 0.00000 
16 'point symmetry operation' ?     ?     -0.63819644 0.26286561  -0.72360692 0.00000 0.26286561  -0.80901700 -0.52573108 0.00000 
-0.72360692 -0.52573108 0.44721343  0.00000 
17 'point symmetry operation' ?     ?     -0.94721366 -0.16245975 0.27639304  0.00000 -0.16245975 -0.50000001 -0.85065083 0.00000 
0.27639304  -0.85065082 0.44721366  0.00000 
18 'point symmetry operation' ?     ?     -0.05278657 -0.68819089 0.72360685  0.00000 -0.68819090 -0.50000000 -0.52573119 0.00000 
0.72360684  -0.52573119 -0.44721343 0.00000 
19 'point symmetry operation' ?     ?     0.80901699  -0.58778525 0.00000021  0.00000 -0.58778526 -0.80901699 -0.00000007 0.00000 
0.00000021  -0.00000007 -1.00000000 0.00000 
20 'point symmetry operation' ?     ?     0.44721380  0.00000000  -0.89442709 0.00000 0.00000000  -1.00000000 0.00000000  0.00000 
-0.89442709 0.00000000  -0.44721380 0.00000 
21 'point symmetry operation' ?     ?     -0.44721354 0.52573101  -0.72360690 0.00000 -0.85065087 0.00000000  0.52573102  0.00000 
0.27639310  0.85065087  0.44721354  0.00000 
22 'point symmetry operation' ?     ?     -0.94721366 0.16245975  0.27639304  0.00000 0.16245975  -0.49999999 0.85065083  0.00000 
0.27639304  0.85065083  0.44721365  0.00000 
23 'point symmetry operation' ?     ?     -0.13819674 -0.42532550 0.89442713  0.00000 0.95105652  -0.30901699 0.00000011  0.00000 
0.27639313  0.85065076  0.44721373  0.00000 
24 'point symmetry operation' ?     ?     0.86180333  -0.42532550 0.27639325  0.00000 0.42532550  0.30901699  -0.85065076 0.00000 
0.27639325  0.85065076  0.44721366  0.00000 
25 'point symmetry operation' ?     ?     0.67082044  0.16245975  -0.72360677 0.00000 -0.68819090 0.50000000  -0.52573119 0.00000 
0.27639323  0.85065082  0.44721355  0.00000 
26 'point symmetry operation' ?     ?     -0.13819674 -0.95105651 0.27639314  0.00000 0.42532550  -0.30901700 -0.85065076 0.00000 
0.89442712  -0.00000010 0.44721373  0.00000 
27 'point symmetry operation' ?     ?     0.44721354  -0.85065087 -0.27639310 0.00000 -0.52573102 0.00000000  -0.85065087 0.00000 
0.72360690  0.52573101  -0.44721354 0.00000 
28 'point symmetry operation' ?     ?     0.13819673  -0.42532550 -0.89442712 0.00000 -0.95105652 -0.30901699 -0.00000011 0.00000 
-0.27639313 0.85065076  -0.44721373 0.00000 
29 'point symmetry operation' ?     ?     -0.63819644 -0.26286562 -0.72360692 0.00000 -0.26286562 -0.80901699 0.52573109  0.00000 
-0.72360692 0.52573108  0.44721343  0.00000 
30 'point symmetry operation' ?     ?     -0.80901700 -0.58778525 -0.00000021 0.00000 0.58778525  -0.80901699 0.00000007  0.00000 
-0.00000021 -0.00000006 1.00000000  0.00000 
31 'point symmetry operation' ?     ?     -0.36180338 0.58778525  0.72360681  0.00000 0.26286562  0.80901699  -0.52573109 0.00000 
-0.89442718 0.00000006  -0.44721361 0.00000 
32 'point symmetry operation' ?     ?     0.36180338  0.26286562  0.89442718  0.00000 -0.58778526 0.80901699  -0.00000007 0.00000 
-0.72360680 -0.52573108 0.44721361  0.00000 
33 'point symmetry operation' ?     ?     0.86180334  0.42532550  0.27639325  0.00000 -0.42532550 0.30901699  0.85065076  0.00000 
0.27639325  -0.85065076 0.44721366  0.00000 
34 'point symmetry operation' ?     ?     0.44721354  0.85065087  -0.27639310 0.00000 0.52573102  0.00000000  0.85065087  0.00000 
0.72360689  -0.52573101 -0.44721355 0.00000 
35 'point symmetry operation' ?     ?     -0.30901699 0.95105651  0.00000008  0.00000 0.95105652  0.30901699  0.00000011  0.00000 
0.00000007  0.00000010  -1.00000000 0.00000 
36 'point symmetry operation' ?     ?     0.94721366  -0.16245975 -0.27639304 0.00000 0.16245975  -0.50000000 0.85065083  0.00000 
-0.27639305 -0.85065082 -0.44721366 0.00000 
37 'point symmetry operation' ?     ?     0.13819673  0.42532550  -0.89442713 0.00000 0.95105652  -0.30901700 0.00000011  0.00000 
-0.27639314 -0.85065076 -0.44721373 0.00000 
38 'point symmetry operation' ?     ?     -0.86180334 0.42532550  -0.27639325 0.00000 0.42532550  0.30901699  -0.85065077 0.00000 
-0.27639325 -0.85065076 -0.44721365 0.00000 
39 'point symmetry operation' ?     ?     -0.67082044 -0.16245975 0.72360677  0.00000 -0.68819090 0.50000000  -0.52573120 0.00000 
-0.27639323 -0.85065083 -0.44721354 0.00000 
40 'point symmetry operation' ?     ?     0.44721355  -0.52573101 0.72360690  0.00000 -0.85065087 0.00000000  0.52573101  0.00000 
-0.27639310 -0.85065087 -0.44721355 0.00000 
41 'point symmetry operation' ?     ?     -0.44721354 -0.85065087 0.27639310  0.00000 0.52573102  0.00000000  0.85065087  0.00000 
-0.72360690 0.52573101  0.44721354  0.00000 
42 'point symmetry operation' ?     ?     0.30901699  -0.95105651 -0.00000008 0.00000 0.95105652  0.30901700  0.00000011  0.00000 
-0.00000008 -0.00000011 1.00000000  0.00000 
43 'point symmetry operation' ?     ?     0.36180338  -0.58778525 -0.72360681 0.00000 0.26286562  0.80901699  -0.52573108 0.00000 
0.89442718  -0.00000007 0.44721362  0.00000 
44 'point symmetry operation' ?     ?     -0.36180338 -0.26286562 -0.89442718 0.00000 -0.58778525 0.80901700  -0.00000007 0.00000 
0.72360681  0.52573108  -0.44721361 0.00000 
45 'point symmetry operation' ?     ?     -0.86180334 -0.42532550 -0.27639325 0.00000 -0.42532550 0.30901700  0.85065076  0.00000 
-0.27639325 0.85065075  -0.44721366 0.00000 
46 'point symmetry operation' ?     ?     -0.36180338 0.26286561  -0.89442718 0.00000 0.58778526  0.80901699  0.00000007  0.00000 
0.72360680  -0.52573108 -0.44721361 0.00000 
47 'point symmetry operation' ?     ?     -1.00000000 0.00000000  0.00000000  0.00000 0.00000000  1.00000000  0.00000000  0.00000 
0.00000000  0.00000000  -1.00000000 0.00000 
48 'point symmetry operation' ?     ?     -0.36180338 -0.58778525 0.72360681  0.00000 -0.26286562 0.80901700  0.52573108  0.00000 
-0.89442718 -0.00000007 -0.44721362 0.00000 
49 'point symmetry operation' ?     ?     0.67082044  -0.68819090 0.27639323  0.00000 0.16245975  0.50000000  0.85065083  0.00000 
-0.72360677 -0.52573119 0.44721354  0.00000 
50 'point symmetry operation' ?     ?     0.67082044  -0.16245975 -0.72360677 0.00000 0.68819090  0.50000000  0.52573119  0.00000 
0.27639322  -0.85065082 0.44721355  0.00000 
51 'point symmetry operation' ?     ?     0.94721366  0.16245975  -0.27639304 0.00000 -0.16245976 -0.50000000 -0.85065083 0.00000 
-0.27639304 0.85065082  -0.44721366 0.00000 
52 'point symmetry operation' ?     ?     0.05278657  0.68819090  -0.72360685 0.00000 -0.68819091 -0.50000000 -0.52573119 0.00000 
-0.72360684 0.52573119  0.44721343  0.00000 
53 'point symmetry operation' ?     ?     -0.80901699 0.58778525  -0.00000021 0.00000 -0.58778525 -0.80901700 -0.00000006 0.00000 
-0.00000020 0.00000007  1.00000000  0.00000 
54 'point symmetry operation' ?     ?     -0.44721380 0.00000000  0.89442709  0.00000 0.00000000  -1.00000000 0.00000000  0.00000 
0.89442709  0.00000000  0.44721380  0.00000 
55 'point symmetry operation' ?     ?     0.63819644  -0.26286561 0.72360693  0.00000 0.26286562  -0.80901699 -0.52573108 0.00000 
0.72360692  0.52573108  -0.44721343 0.00000 
56 'point symmetry operation' ?     ?     -0.13819673 0.42532550  0.89442712  0.00000 -0.95105652 -0.30901700 -0.00000011 0.00000 
0.27639314  -0.85065075 0.44721373  0.00000 
57 'point symmetry operation' ?     ?     0.63819644  0.26286562  0.72360692  0.00000 -0.26286562 -0.80901699 0.52573108  0.00000 
0.72360692  -0.52573108 -0.44721343 0.00000 
58 'point symmetry operation' ?     ?     0.80901699  0.58778525  0.00000021  0.00000 0.58778525  -0.80901699 0.00000007  0.00000 
0.00000020  0.00000007  -1.00000000 0.00000 
59 'point symmetry operation' ?     ?     0.13819674  0.95105651  -0.27639314 0.00000 0.42532550  -0.30901700 -0.85065076 0.00000 
-0.89442712 0.00000011  -0.44721373 0.00000 
60 'point symmetry operation' ?     ?     -0.44721354 0.85065087  0.27639310  0.00000 -0.52573102 0.00000000  -0.85065087 0.00000 
-0.72360690 -0.52573101 0.44721355  0.00000 
# 
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 LEU A 82  ? ASP A 87  ? LEU A 82  ASP A 87  5 ? 6  
HELX_P HELX_P2  AA2 GLN A 131 ? GLU A 133 ? GLN A 131 GLU A 133 5 ? 3  
HELX_P HELX_P3  AA3 GLU A 148 ? GLY A 152 ? GLU A 148 GLY A 152 5 ? 5  
HELX_P HELX_P4  AA4 PRO A 187 ? GLY A 190 ? PRO A 187 GLY A 190 5 ? 4  
HELX_P HELX_P5  AA5 ASP A 192 ? ASN A 194 ? ASP A 192 ASN A 194 5 ? 3  
HELX_P HELX_P6  AA6 ARG A 210 ? ASP A 215 ? ARG A 210 ASP A 215 1 ? 6  
HELX_P HELX_P7  AA7 GLN A 233 ? THR A 236 ? GLN A 233 THR A 236 5 ? 4  
HELX_P HELX_P8  AA8 GLN A 256 ? LEU A 264 ? GLN A 256 LEU A 264 1 ? 9  
HELX_P HELX_P9  AA9 SER A 396 ? GLY A 416 ? SER A 396 GLY A 416 1 ? 21 
HELX_P HELX_P10 AB1 ASP A 417 ? PHE A 422 ? ASP A 417 PHE A 422 5 ? 6  
HELX_P HELX_P11 AB2 GLY A 427 ? SER A 449 ? GLY A 427 SER A 449 1 ? 23 
HELX_P HELX_P12 AB3 SER A 452 ? ASN A 469 ? SER A 452 ASN A 469 1 ? 18 
HELX_P HELX_P13 AB4 SER A 472 ? MET A 492 ? SER A 472 MET A 492 1 ? 21 
HELX_P HELX_P14 AB5 SER B 1   ? VAL B 5   ? SER B 1   VAL B 5   5 ? 5  
HELX_P HELX_P15 AB6 MET B 20  ? ALA B 25  ? MET B 20  ALA B 25  1 ? 6  
HELX_P HELX_P16 AB7 TRP B 26  ? HIS B 39  ? TRP B 26  HIS B 39  1 ? 14 
HELX_P HELX_P17 AB8 HIS B 39  ? ILE B 53  ? HIS B 39  ILE B 53  1 ? 15 
HELX_P HELX_P18 AB9 THR B 56  ? THR B 75  ? THR B 56  THR B 75  1 ? 20 
HELX_P HELX_P19 AC1 LEU C 82  ? GLN C 86  ? LEU C 82  GLN C 86  5 ? 5  
HELX_P HELX_P20 AC2 GLY C 100 ? GLY C 104 ? GLY C 100 GLY C 104 5 ? 5  
HELX_P HELX_P21 AC3 ASP C 192 ? ASN C 194 ? ASP C 192 ASN C 194 5 ? 3  
HELX_P HELX_P22 AC4 ARG C 210 ? ASP C 215 ? ARG C 210 ASP C 215 1 ? 6  
HELX_P HELX_P23 AC5 GLN C 233 ? VAL C 238 ? GLN C 233 VAL C 238 5 ? 6  
HELX_P HELX_P24 AC6 GLN C 256 ? LEU C 264 ? GLN C 256 LEU C 264 1 ? 9  
HELX_P HELX_P25 AC7 VAL C 382 ? GLN C 386 ? VAL C 382 GLN C 386 5 ? 5  
HELX_P HELX_P26 AC8 SER C 396 ? LEU C 415 ? SER C 396 LEU C 415 1 ? 20 
HELX_P HELX_P27 AC9 GLY C 416 ? PHE C 422 ? GLY C 416 PHE C 422 5 ? 7  
HELX_P HELX_P28 AD1 GLY C 427 ? SER C 449 ? GLY C 427 SER C 449 1 ? 23 
HELX_P HELX_P29 AD2 SER C 452 ? ASN C 469 ? SER C 452 ASN C 469 1 ? 18 
HELX_P HELX_P30 AD3 SER C 472 ? VAL C 493 ? SER C 472 VAL C 493 1 ? 22 
HELX_P HELX_P31 AD4 SER D 1   ? VAL D 5   ? SER D 1   VAL D 5   5 ? 5  
HELX_P HELX_P32 AD5 MET D 20  ? ALA D 25  ? MET D 20  ALA D 25  1 ? 6  
HELX_P HELX_P33 AD6 TRP D 26  ? HIS D 39  ? TRP D 26  HIS D 39  1 ? 14 
HELX_P HELX_P34 AD7 HIS D 39  ? GLY D 54  ? HIS D 39  GLY D 54  1 ? 16 
HELX_P HELX_P35 AD8 THR D 56  ? THR D 75  ? THR D 56  THR D 75  1 ? 20 
HELX_P HELX_P36 AD9 LEU E 82  ? GLN E 86  ? LEU E 82  GLN E 86  5 ? 5  
HELX_P HELX_P37 AE1 GLY E 100 ? GLY E 104 ? GLY E 100 GLY E 104 5 ? 5  
HELX_P HELX_P38 AE2 GLN E 131 ? GLU E 133 ? GLN E 131 GLU E 133 5 ? 3  
HELX_P HELX_P39 AE3 SER E 186 ? LEU E 191 ? SER E 186 LEU E 191 1 ? 6  
HELX_P HELX_P40 AE4 ASP E 192 ? ASN E 194 ? ASP E 192 ASN E 194 5 ? 3  
HELX_P HELX_P41 AE5 ARG E 210 ? ASP E 215 ? ARG E 210 ASP E 215 1 ? 6  
HELX_P HELX_P42 AE6 GLN E 233 ? THR E 236 ? GLN E 233 THR E 236 5 ? 4  
HELX_P HELX_P43 AE7 GLN E 256 ? LEU E 264 ? GLN E 256 LEU E 264 1 ? 9  
HELX_P HELX_P44 AE8 SER E 396 ? LEU E 415 ? SER E 396 LEU E 415 1 ? 20 
HELX_P HELX_P45 AE9 THR E 418 ? PHE E 422 ? THR E 418 PHE E 422 5 ? 5  
HELX_P HELX_P46 AF1 GLY E 427 ? SER E 449 ? GLY E 427 SER E 449 1 ? 23 
HELX_P HELX_P47 AF2 SER E 452 ? ASN E 469 ? SER E 452 ASN E 469 1 ? 18 
HELX_P HELX_P48 AF3 SER E 472 ? MET E 492 ? SER E 472 MET E 492 1 ? 21 
HELX_P HELX_P49 AF4 SER F 1   ? VAL F 5   ? SER F 1   VAL F 5   5 ? 5  
HELX_P HELX_P50 AF5 MET F 20  ? HIS F 39  ? MET F 20  HIS F 39  1 ? 20 
HELX_P HELX_P51 AF6 HIS F 39  ? GLY F 54  ? HIS F 39  GLY F 54  1 ? 16 
HELX_P HELX_P52 AF7 THR F 56  ? THR F 75  ? THR F 56  THR F 75  1 ? 20 
HELX_P HELX_P53 AF8 THR G 28  ? THR G 30  ? THR G 28  THR G 30  5 ? 3  
HELX_P HELX_P54 AF9 ARG G 87  ? THR G 91  ? ARG G 87  THR G 91  5 ? 5  
HELX_P HELX_P55 AG1 THR I 28  ? THR I 30  ? THR K 28  THR K 30  5 ? 3  
HELX_P HELX_P56 AG2 ARG I 87  ? THR I 91  ? ARG K 87  THR K 91  5 ? 5  
HELX_P HELX_P57 AG3 GLN J 82  ? GLU J 86  ? GLN L 81  GLU L 85  5 ? 5  
# 
_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 3   SG  ? ? ? 1_555 A CYS 30  SG ? ? A CYS 3   A CYS 30  1_555 ? ? ? ? ? ? ? 2.028 ? ?               
disulf2  disulf ?   ? A CYS 60  SG  ? ? ? 1_555 A CYS 121 SG ? ? A CYS 60  A CYS 121 1_555 ? ? ? ? ? ? ? 2.029 ? ?               
disulf3  disulf ?   ? A CYS 74  SG  ? ? ? 1_555 A CYS 105 SG ? ? A CYS 74  A CYS 105 1_555 ? ? ? ? ? ? ? 2.030 ? ?               
disulf4  disulf ?   ? A CYS 92  SG  ? ? ? 1_555 A CYS 116 SG ? ? A CYS 92  A CYS 116 1_555 ? ? ? ? ? ? ? 2.030 ? ?               
disulf5  disulf ?   ? A CYS 185 SG  ? ? ? 1_555 A CYS 285 SG ? ? A CYS 185 A CYS 285 1_555 ? ? ? ? ? ? ? 2.030 ? ?               
disulf6  disulf ?   ? A CYS 302 SG  ? ? ? 1_555 A CYS 333 SG ? ? A CYS 302 A CYS 333 1_555 ? ? ? ? ? ? ? 2.029 ? ?               
disulf7  disulf ?   ? C CYS 3   SG  ? ? ? 1_555 C CYS 30  SG ? ? C CYS 3   C CYS 30  1_555 ? ? ? ? ? ? ? 2.028 ? ?               
disulf8  disulf ?   ? C CYS 60  SG  ? ? ? 1_555 C CYS 121 SG ? ? C CYS 60  C CYS 121 1_555 ? ? ? ? ? ? ? 2.035 ? ?               
disulf9  disulf ?   ? C CYS 74  SG  ? ? ? 1_555 C CYS 105 SG ? ? C CYS 74  C CYS 105 1_555 ? ? ? ? ? ? ? 2.034 ? ?               
disulf10 disulf ?   ? C CYS 92  SG  ? ? ? 1_555 C CYS 116 SG ? ? C CYS 92  C CYS 116 1_555 ? ? ? ? ? ? ? 2.029 ? ?               
disulf11 disulf ?   ? C CYS 185 SG  ? ? ? 1_555 C CYS 285 SG ? ? C CYS 185 C CYS 285 1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf12 disulf ?   ? C CYS 302 SG  ? ? ? 1_555 C CYS 333 SG ? ? C CYS 302 C CYS 333 1_555 ? ? ? ? ? ? ? 2.026 ? ?               
disulf13 disulf ?   ? E CYS 3   SG  ? ? ? 1_555 E CYS 30  SG ? ? E CYS 3   E CYS 30  1_555 ? ? ? ? ? ? ? 2.025 ? ?               
disulf14 disulf ?   ? E CYS 60  SG  ? ? ? 1_555 E CYS 121 SG ? ? E CYS 60  E CYS 121 1_555 ? ? ? ? ? ? ? 2.030 ? ?               
disulf15 disulf ?   ? E CYS 74  SG  ? ? ? 1_555 E CYS 105 SG ? ? E CYS 74  E CYS 105 1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf16 disulf ?   ? E CYS 92  SG  ? ? ? 1_555 E CYS 116 SG ? ? E CYS 92  E CYS 116 1_555 ? ? ? ? ? ? ? 2.029 ? ?               
disulf17 disulf ?   ? E CYS 185 SG  ? ? ? 1_555 E CYS 285 SG ? ? E CYS 185 E CYS 285 1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf18 disulf ?   ? E CYS 302 SG  ? ? ? 1_555 E CYS 333 SG ? ? E CYS 302 E CYS 333 1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf19 disulf ?   ? G CYS 22  SG  ? ? ? 1_555 G CYS 96  SG ? ? G CYS 22  G CYS 96  1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf20 disulf ?   ? H CYS 23  SG  ? ? ? 1_555 H CYS 91  SG ? ? H CYS 22  H CYS 90  1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf21 disulf ?   ? I CYS 22  SG  ? ? ? 1_555 I CYS 96  SG ? ? K CYS 22  K CYS 96  1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf22 disulf ?   ? J CYS 23  SG  ? ? ? 1_555 J CYS 91  SG ? ? L CYS 22  L CYS 90  1_555 ? ? ? ? ? ? ? 2.027 ? ?               
covale1  covale one ? A ASN 67  ND2 ? ? ? 1_555 K NAG .   C1 ? ? A ASN 67  A NAG 501 1_555 ? ? ? ? ? ? ? 1.435 ? N-Glycosylation 
covale2  covale one ? C ASN 67  ND2 ? ? ? 1_555 L NAG .   C1 ? ? C ASN 67  C NAG 501 1_555 ? ? ? ? ? ? ? 1.439 ? N-Glycosylation 
covale3  covale one ? C ASN 153 ND2 ? ? ? 1_555 M NAG .   C1 ? ? C ASN 153 C NAG 502 1_555 ? ? ? ? ? ? ? 1.438 ? N-Glycosylation 
covale4  covale one ? E ASN 67  ND2 ? ? ? 1_555 N NAG .   C1 ? ? E ASN 67  E NAG 501 1_555 ? ? ? ? ? ? ? 1.439 ? N-Glycosylation 
# 
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 K .   ? ASN A 67  ? NAG A 501 ? 1_555 ASN A 67  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
2  NAG L .   ? ASN C 67  ? NAG C 501 ? 1_555 ASN C 67  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
3  NAG M .   ? ASN C 153 ? NAG C 502 ? 1_555 ASN C 153 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
4  NAG N .   ? ASN E 67  ? NAG E 501 ? 1_555 ASN E 67  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
5  CYS A 3   ? CYS A 30  ? CYS A 3   ? 1_555 CYS A 30  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
6  CYS A 60  ? CYS A 121 ? CYS A 60  ? 1_555 CYS A 121 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
7  CYS A 74  ? CYS A 105 ? CYS A 74  ? 1_555 CYS A 105 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
8  CYS A 92  ? CYS A 116 ? CYS A 92  ? 1_555 CYS A 116 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
9  CYS A 185 ? CYS A 285 ? CYS A 185 ? 1_555 CYS A 285 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
10 CYS A 302 ? CYS A 333 ? CYS A 302 ? 1_555 CYS A 333 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
11 CYS C 3   ? CYS C 30  ? CYS C 3   ? 1_555 CYS C 30  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
12 CYS C 60  ? CYS C 121 ? CYS C 60  ? 1_555 CYS C 121 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
13 CYS C 74  ? CYS C 105 ? CYS C 74  ? 1_555 CYS C 105 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
14 CYS C 92  ? CYS C 116 ? CYS C 92  ? 1_555 CYS C 116 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
15 CYS C 185 ? CYS C 285 ? CYS C 185 ? 1_555 CYS C 285 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
16 CYS C 302 ? CYS C 333 ? CYS C 302 ? 1_555 CYS C 333 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
17 CYS E 3   ? CYS E 30  ? CYS E 3   ? 1_555 CYS E 30  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
18 CYS E 60  ? CYS E 121 ? CYS E 60  ? 1_555 CYS E 121 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
19 CYS E 74  ? CYS E 105 ? CYS E 74  ? 1_555 CYS E 105 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
20 CYS E 92  ? CYS E 116 ? CYS E 92  ? 1_555 CYS E 116 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
21 CYS E 185 ? CYS E 285 ? CYS E 185 ? 1_555 CYS E 285 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
22 CYS E 302 ? CYS E 333 ? CYS E 302 ? 1_555 CYS E 333 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
23 CYS G 22  ? CYS G 96  ? CYS G 22  ? 1_555 CYS G 96  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
24 CYS H 23  ? CYS H 91  ? CYS H 22  ? 1_555 CYS H 90  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
25 CYS I 22  ? CYS I 96  ? CYS K 22  ? 1_555 CYS K 96  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
26 CYS J 23  ? CYS J 91  ? CYS L 22  ? 1_555 CYS L 90  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 4 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 5 ? 
AA6 ? 2 ? 
AA7 ? 4 ? 
AA8 ? 2 ? 
AA9 ? 3 ? 
AB1 ? 5 ? 
AB2 ? 4 ? 
AB3 ? 4 ? 
AB4 ? 4 ? 
AB5 ? 7 ? 
AB6 ? 2 ? 
AB7 ? 7 ? 
AB8 ? 2 ? 
AB9 ? 5 ? 
AC1 ? 4 ? 
AC2 ? 4 ? 
AC3 ? 4 ? 
AC4 ? 5 ? 
AC5 ? 2 ? 
AC6 ? 3 ? 
AC7 ? 7 ? 
AC8 ? 4 ? 
AC9 ? 6 ? 
AD1 ? 5 ? 
AD2 ? 5 ? 
AD3 ? 4 ? 
AD4 ? 3 ? 
AD5 ? 4 ? 
AD6 ? 6 ? 
AD7 ? 5 ? 
AD8 ? 4 ? 
AD9 ? 3 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel      
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-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 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AB1 1 2 ? parallel      
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB1 4 5 ? anti-parallel 
AB2 1 2 ? parallel      
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-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 
AB5 4 5 ? anti-parallel 
AB5 5 6 ? anti-parallel 
AB5 6 7 ? 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 ? anti-parallel 
AB7 6 7 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB9 1 2 ? parallel      
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AB9 4 5 ? anti-parallel 
AC1 1 2 ? parallel      
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
AC4 4 5 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC6 1 2 ? parallel      
AC6 2 3 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC7 3 4 ? anti-parallel 
AC7 4 5 ? anti-parallel 
AC7 5 6 ? anti-parallel 
AC7 6 7 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC8 2 3 ? anti-parallel 
AC8 3 4 ? anti-parallel 
AC9 1 2 ? parallel      
AC9 2 3 ? anti-parallel 
AC9 3 4 ? anti-parallel 
AC9 4 5 ? anti-parallel 
AC9 5 6 ? anti-parallel 
AD1 1 2 ? parallel      
AD1 2 3 ? anti-parallel 
AD1 3 4 ? anti-parallel 
AD1 4 5 ? anti-parallel 
AD2 1 2 ? parallel      
AD2 2 3 ? anti-parallel 
AD2 3 4 ? anti-parallel 
AD2 4 5 ? anti-parallel 
AD3 1 2 ? parallel      
AD3 2 3 ? anti-parallel 
AD3 3 4 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD4 2 3 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD5 2 3 ? anti-parallel 
AD5 3 4 ? anti-parallel 
AD6 1 2 ? parallel      
AD6 2 3 ? anti-parallel 
AD6 3 4 ? anti-parallel 
AD6 4 5 ? anti-parallel 
AD6 5 6 ? anti-parallel 
AD7 1 2 ? parallel      
AD7 2 3 ? anti-parallel 
AD7 3 4 ? anti-parallel 
AD7 4 5 ? anti-parallel 
AD8 1 2 ? parallel      
AD8 2 3 ? anti-parallel 
AD8 3 4 ? anti-parallel 
AD9 1 2 ? anti-parallel 
AD9 2 3 ? 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 ARG A 9   ? GLU A 13  ? ARG A 9   GLU A 13  
AA1 2 CYS A 30  ? ALA A 35  ? CYS A 30  ALA A 35  
AA1 3 LYS A 38  ? ALA A 50  ? LYS A 38  ALA A 50  
AA1 4 LEU A 135 ? PRO A 143 ? LEU A 135 PRO A 143 
AA1 5 LYS A 160 ? VAL A 164 ? LYS A 160 VAL A 164 
AA2 1 ARG A 9   ? GLU A 13  ? ARG A 9   GLU A 13  
AA2 2 CYS A 30  ? ALA A 35  ? CYS A 30  ALA A 35  
AA2 3 LYS A 38  ? ALA A 50  ? LYS A 38  ALA A 50  
AA2 4 ASN A 276 ? LEU A 278 ? ASN A 276 LEU A 278 
AA3 1 TRP A 20  ? GLU A 26  ? TRP A 20  GLU A 26  
AA3 2 HIS A 282 ? ARG A 288 ? HIS A 282 ARG A 288 
AA3 3 GLY A 179 ? CYS A 185 ? GLY A 179 CYS A 185 
AA3 4 THR A 171 ? LEU A 175 ? THR A 171 LEU A 175 
AA4 1 PHE A 90  ? ARG A 99  ? PHE A 90  ARG A 99  
AA4 2 GLY A 109 ? ILE A 129 ? GLY A 109 ILE A 129 
AA4 3 ALA A 54  ? SER A 72  ? ALA A 54  SER A 72  
AA4 4 TRP A 220 ? PRO A 222 ? TRP A 220 PRO A 222 
AA5 1 PHE A 90  ? ARG A 99  ? PHE A 90  ARG A 99  
AA5 2 GLY A 109 ? ILE A 129 ? GLY A 109 ILE A 129 
AA5 3 MET A 196 ? GLN A 200 ? MET A 196 GLN A 200 
AA5 4 ALA A 205 ? HIS A 209 ? ALA A 205 HIS A 209 
AA5 5 THR A 268 ? ILE A 270 ? THR A 268 ILE A 270 
AA6 1 VAL A 238 ? LYS A 241 ? VAL A 238 LYS A 241 
AA6 2 ASP A 249 ? VAL A 252 ? ASP A 249 VAL A 252 
AA7 1 PHE A 306 ? GLU A 314 ? PHE A 306 GLU A 314 
AA7 2 ILE A 320 ? TYR A 326 ? ILE A 320 TYR A 326 
AA7 3 VAL A 365 ? GLU A 370 ? VAL A 365 GLU A 370 
AA7 4 ARG A 350 ? LEU A 351 ? ARG A 350 LEU A 351 
AA8 1 CYS A 333 ? LYS A 334 ? CYS A 333 LYS A 334 
AA8 2 ILE A 357 ? VAL A 358 ? ILE A 357 VAL A 358 
AA9 1 PHE A 337 ? MET A 340 ? PHE A 337 MET A 340 
AA9 2 ASP A 375 ? ILE A 380 ? ASP A 375 ILE A 380 
AA9 3 LEU A 387 ? PHE A 392 ? LEU A 387 PHE A 392 
AB1 1 ARG C 9   ? GLU C 13  ? ARG C 9   GLU C 13  
AB1 2 CYS C 30  ? ALA C 35  ? CYS C 30  ALA C 35  
AB1 3 LYS C 38  ? GLU C 49  ? LYS C 38  GLU C 49  
AB1 4 TYR C 137 ? PRO C 143 ? TYR C 137 PRO C 143 
AB1 5 LYS C 160 ? VAL C 164 ? LYS C 160 VAL C 164 
AB2 1 ARG C 9   ? GLU C 13  ? ARG C 9   GLU C 13  
AB2 2 CYS C 30  ? ALA C 35  ? CYS C 30  ALA C 35  
AB2 3 LYS C 38  ? GLU C 49  ? LYS C 38  GLU C 49  
AB2 4 LEU C 277 ? LEU C 278 ? LEU C 277 LEU C 278 
AB3 1 TRP C 20  ? VAL C 24  ? TRP C 20  VAL C 24  
AB3 2 LYS C 284 ? ARG C 288 ? LYS C 284 ARG C 288 
AB3 3 GLY C 179 ? CYS C 185 ? GLY C 179 CYS C 185 
AB3 4 ILE C 170 ? LEU C 175 ? ILE C 170 LEU C 175 
AB4 1 PHE C 90  ? ASP C 98  ? PHE C 90  ASP C 98  
AB4 2 LYS C 110 ? ASN C 124 ? LYS C 110 ASN C 124 
AB4 3 ALA C 54  ? SER C 72  ? ALA C 54  SER C 72  
AB4 4 TRP C 220 ? LEU C 221 ? TRP C 220 LEU C 221 
AB5 1 PHE C 90  ? ASP C 98  ? PHE C 90  ASP C 98  
AB5 2 LYS C 110 ? ASN C 124 ? LYS C 110 ASN C 124 
AB5 3 ALA C 54  ? SER C 72  ? ALA C 54  SER C 72  
AB5 4 GLY C 127 ? ILE C 129 ? GLY C 127 ILE C 129 
AB5 5 MET C 196 ? GLN C 200 ? MET C 196 GLN C 200 
AB5 6 ALA C 205 ? HIS C 209 ? ALA C 205 HIS C 209 
AB5 7 THR C 268 ? ILE C 270 ? THR C 268 ILE C 270 
AB6 1 THR C 239 ? LYS C 241 ? THR C 239 LYS C 241 
AB6 2 ASP C 249 ? VAL C 251 ? ASP C 249 VAL C 251 
AB7 1 LYS C 305 ? GLU C 314 ? LYS C 305 GLU C 314 
AB7 2 ILE C 320 ? GLU C 327 ? ILE C 320 GLU C 327 
AB7 3 ASN C 366 ? GLU C 370 ? ASN C 366 GLU C 370 
AB7 4 VAL C 347 ? LEU C 351 ? VAL C 347 LEU C 351 
AB7 5 PHE C 337 ? MET C 340 ? PHE C 337 MET C 340 
AB7 6 GLY C 374 ? ILE C 380 ? GLY C 374 ILE C 380 
AB7 7 LEU C 387 ? LYS C 393 ? LEU C 387 LYS C 393 
AB8 1 CYS C 333 ? LYS C 334 ? CYS C 333 LYS C 334 
AB8 2 ILE C 357 ? VAL C 358 ? ILE C 357 VAL C 358 
AB9 1 ARG E 9   ? GLU E 13  ? ARG E 9   GLU E 13  
AB9 2 CYS E 30  ? MET E 34  ? CYS E 30  MET E 34  
AB9 3 LEU E 41  ? ALA E 50  ? LEU E 41  ALA E 50  
AB9 4 LEU E 135 ? PRO E 143 ? LEU E 135 PRO E 143 
AB9 5 LYS E 160 ? VAL E 164 ? LYS E 160 VAL E 164 
AC1 1 ARG E 9   ? GLU E 13  ? ARG E 9   GLU E 13  
AC1 2 CYS E 30  ? MET E 34  ? CYS E 30  MET E 34  
AC1 3 LEU E 41  ? ALA E 50  ? LEU E 41  ALA E 50  
AC1 4 ASN E 276 ? LEU E 277 ? ASN E 276 LEU E 277 
AC2 1 TRP E 20  ? GLU E 26  ? TRP E 20  GLU E 26  
AC2 2 HIS E 282 ? ARG E 288 ? HIS E 282 ARG E 288 
AC2 3 VAL E 181 ? CYS E 185 ? VAL E 181 CYS E 185 
AC2 4 ILE E 170 ? ALA E 173 ? ILE E 170 ALA E 173 
AC3 1 THR E 69  ? SER E 72  ? THR E 69  SER E 72  
AC3 2 GLY E 109 ? LYS E 128 ? GLY E 109 LYS E 128 
AC3 3 LYS E 58  ? LEU E 65  ? LYS E 58  LEU E 65  
AC3 4 TRP E 220 ? LEU E 221 ? TRP E 220 LEU E 221 
AC4 1 PHE E 90  ? ARG E 99  ? PHE E 90  ARG E 99  
AC4 2 GLY E 109 ? LYS E 128 ? GLY E 109 LYS E 128 
AC4 3 MET E 196 ? GLN E 200 ? MET E 196 GLN E 200 
AC4 4 ALA E 205 ? HIS E 209 ? ALA E 205 HIS E 209 
AC4 5 THR E 268 ? ILE E 270 ? THR E 268 ILE E 270 
AC5 1 VAL E 238 ? LYS E 241 ? VAL E 238 LYS E 241 
AC5 2 ASP E 249 ? VAL E 252 ? ASP E 249 VAL E 252 
AC6 1 SER E 300 ? MET E 301 ? SER E 300 MET E 301 
AC6 2 CYS E 333 ? LYS E 334 ? CYS E 333 LYS E 334 
AC6 3 ILE E 357 ? VAL E 358 ? ILE E 357 VAL E 358 
AC7 1 LYS E 305 ? GLU E 314 ? LYS E 305 GLU E 314 
AC7 2 ILE E 320 ? GLU E 327 ? ILE E 320 GLU E 327 
AC7 3 VAL E 365 ? GLU E 370 ? VAL E 365 GLU E 370 
AC7 4 VAL E 347 ? LEU E 351 ? VAL E 347 LEU E 351 
AC7 5 PHE E 337 ? MET E 340 ? PHE E 337 MET E 340 
AC7 6 GLY E 374 ? ILE E 380 ? GLY E 374 ILE E 380 
AC7 7 LEU E 387 ? LYS E 393 ? LEU E 387 LYS E 393 
AC8 1 GLN G 3   ? GLU G 6   ? GLN G 3   GLU G 6   
AC8 2 VAL G 18  ? SER G 25  ? VAL G 18  SER G 25  
AC8 3 THR G 78  ? LEU G 83  ? THR G 78  LEU G 83  
AC8 4 VAL G 68  ? ASP G 73  ? VAL G 68  ASP G 73  
AC9 1 GLU G 10  ? VAL G 11  ? GLU G 10  VAL G 11  
AC9 2 THR G 122 ? THR G 125 ? THR G 122 THR G 125 
AC9 3 ALA G 92  ? TYR G 95  ? ALA G 92  TYR G 95  
AC9 4 TYR G 32  ? GLN G 39  ? TYR G 32  GLN G 39  
AC9 5 LEU G 45  ? ASN G 52  ? LEU G 45  ASN G 52  
AC9 6 THR G 58  ? TYR G 60  ? THR G 58  TYR G 60  
AD1 1 GLU G 10  ? VAL G 11  ? GLU G 10  VAL G 11  
AD1 2 THR G 122 ? THR G 125 ? THR G 122 THR G 125 
AD1 3 ALA G 92  ? TYR G 95  ? ALA G 92  TYR G 95  
AD1 4 TYR G 32  ? GLN G 39  ? TYR G 32  GLN G 39  
AD1 5 ARG G 98  ? LYS G 100 ? ARG G 98  LYS G 100 
AD2 1 SER H 10  ? SER H 12  ? SER H 9   SER H 11  
AD2 2 THR H 106 ? THR H 109 ? THR H 105 THR H 108 
AD2 3 ASP H 88  ? HIS H 94  ? ASP H 87  HIS H 93  
AD2 4 VAL H 36  ? GLN H 41  ? VAL H 35  GLN H 40  
AD2 5 LYS H 48  ? LEU H 51  ? LYS H 47  LEU H 50  
AD3 1 SER H 10  ? SER H 12  ? SER H 9   SER H 11  
AD3 2 THR H 106 ? THR H 109 ? THR H 105 THR H 108 
AD3 3 ASP H 88  ? HIS H 94  ? ASP H 87  HIS H 93  
AD3 4 TRP H 100 ? PHE H 102 ? TRP H 99  PHE H 101 
AD4 1 ILE H 19  ? THR H 24  ? ILE H 18  THR H 23  
AD4 2 THR H 73  ? ILE H 78  ? THR H 72  ILE H 77  
AD4 3 PHE H 65  ? SER H 70  ? PHE H 64  SER H 69  
AD5 1 GLN I 3   ? GLU I 6   ? GLN K 3   GLU K 6   
AD5 2 VAL I 18  ? SER I 25  ? VAL K 18  SER K 25  
AD5 3 THR I 78  ? LEU I 83  ? THR K 78  LEU K 83  
AD5 4 VAL I 68  ? ASP I 73  ? VAL K 68  ASP K 73  
AD6 1 GLU I 10  ? VAL I 11  ? GLU K 10  VAL K 11  
AD6 2 THR I 122 ? THR I 125 ? THR K 122 THR K 125 
AD6 3 ALA I 92  ? LYS I 100 ? ALA K 92  LYS K 100 
AD6 4 TYR I 32  ? GLN I 39  ? TYR K 32  GLN K 39  
AD6 5 LEU I 45  ? ASN I 52  ? LEU K 45  ASN K 52  
AD6 6 THR I 58  ? TYR I 60  ? THR K 58  TYR K 60  
AD7 1 SER J 10  ? SER J 12  ? SER L 9   SER L 11  
AD7 2 THR J 106 ? THR J 109 ? THR L 105 THR L 108 
AD7 3 ASP J 88  ? HIS J 94  ? ASP L 87  HIS L 93  
AD7 4 VAL J 36  ? GLN J 41  ? VAL L 35  GLN L 40  
AD7 5 LYS J 48  ? LEU J 51  ? LYS L 47  LEU L 50  
AD8 1 SER J 10  ? SER J 12  ? SER L 9   SER L 11  
AD8 2 THR J 106 ? THR J 109 ? THR L 105 THR L 108 
AD8 3 ASP J 88  ? HIS J 94  ? ASP L 87  HIS L 93  
AD8 4 TRP J 100 ? PHE J 102 ? TRP L 99  PHE L 101 
AD9 1 ILE J 19  ? THR J 24  ? ILE L 18  THR L 23  
AD9 2 THR J 73  ? ILE J 78  ? THR L 72  ILE L 77  
AD9 3 PHE J 65  ? SER J 70  ? PHE L 64  SER L 69  
# 
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 VAL A 12  ? N VAL A 12  O MET A 34  ? O MET A 34  
AA1 2 3 N VAL A 31  ? N VAL A 31  O PHE A 43  ? O PHE A 43  
AA1 3 4 N ASP A 42  ? N ASP A 42  O THR A 142 ? O THR A 142 
AA1 4 5 N ILE A 141 ? N ILE A 141 O LYS A 160 ? O LYS A 160 
AA2 1 2 N VAL A 12  ? N VAL A 12  O MET A 34  ? O MET A 34  
AA2 2 3 N VAL A 31  ? N VAL A 31  O PHE A 43  ? O PHE A 43  
AA2 3 4 N THR A 48  ? N THR A 48  O LEU A 278 ? O LEU A 278 
AA3 1 2 N LEU A 25  ? N LEU A 25  O LEU A 283 ? O LEU A 283 
AA3 2 3 O ARG A 288 ? O ARG A 288 N THR A 182 ? N THR A 182 
AA3 3 4 O MET A 183 ? O MET A 183 N THR A 171 ? N THR A 171 
AA4 1 2 N ARG A 99  ? N ARG A 99  O GLY A 109 ? O GLY A 109 
AA4 2 3 O LYS A 122 ? O LYS A 122 N GLU A 62  ? N GLU A 62  
AA4 3 4 N LYS A 58  ? N LYS A 58  O LEU A 221 ? O LEU A 221 
AA5 1 2 N ARG A 99  ? N ARG A 99  O GLY A 109 ? O GLY A 109 
AA5 2 3 N LYS A 128 ? N LYS A 128 O LEU A 198 ? O LEU A 198 
AA5 3 4 N LEU A 199 ? N LEU A 199 O TRP A 206 ? O TRP A 206 
AA5 4 5 N ALA A 205 ? N ALA A 205 O ILE A 270 ? O ILE A 270 
AA6 1 2 N LYS A 241 ? N LYS A 241 O ASP A 249 ? O ASP A 249 
AA7 1 2 N LYS A 307 ? N LYS A 307 O GLN A 325 ? O GLN A 325 
AA7 2 3 N ILE A 322 ? N ILE A 322 O ILE A 367 ? O ILE A 367 
AA7 3 4 O GLU A 370 ? O GLU A 370 N ARG A 350 ? N ARG A 350 
AA8 1 2 N CYS A 333 ? N CYS A 333 O VAL A 358 ? O VAL A 358 
AA9 1 2 N GLU A 338 ? N GLU A 338 O ILE A 379 ? O ILE A 379 
AA9 2 3 N ILE A 380 ? N ILE A 380 O LEU A 387 ? O LEU A 387 
AB1 1 2 N VAL C 12  ? N VAL C 12  O THR C 32  ? O THR C 32  
AB1 2 3 N VAL C 31  ? N VAL C 31  O PHE C 43  ? O PHE C 43  
AB1 3 4 N LYS C 47  ? N LYS C 47  O THR C 138 ? O THR C 138 
AB1 4 5 N TYR C 137 ? N TYR C 137 O VAL C 164 ? O VAL C 164 
AB2 1 2 N VAL C 12  ? N VAL C 12  O THR C 32  ? O THR C 32  
AB2 2 3 N VAL C 31  ? N VAL C 31  O PHE C 43  ? O PHE C 43  
AB2 3 4 N THR C 48  ? N THR C 48  O LEU C 278 ? O LEU C 278 
AB3 1 2 N VAL C 21  ? N VAL C 21  O LEU C 287 ? O LEU C 287 
AB3 2 3 O ARG C 288 ? O ARG C 288 N THR C 182 ? N THR C 182 
AB3 3 4 O VAL C 181 ? O VAL C 181 N ALA C 173 ? N ALA C 173 
AB4 1 2 N SER C 95  ? N SER C 95  O ILE C 113 ? O ILE C 113 
AB4 2 3 O MET C 118 ? O MET C 118 N THR C 66  ? N THR C 66  
AB4 3 4 N LYS C 58  ? N LYS C 58  O LEU C 221 ? O LEU C 221 
AB5 1 2 N SER C 95  ? N SER C 95  O ILE C 113 ? O ILE C 113 
AB5 2 3 O MET C 118 ? O MET C 118 N THR C 66  ? N THR C 66  
AB5 3 4 N ALA C 54  ? N ALA C 54  O ILE C 129 ? O ILE C 129 
AB5 4 5 N LYS C 128 ? N LYS C 128 O LEU C 198 ? O LEU C 198 
AB5 5 6 N LEU C 199 ? N LEU C 199 O TRP C 206 ? O TRP C 206 
AB5 6 7 N LEU C 207 ? N LEU C 207 O THR C 268 ? O THR C 268 
AB6 1 2 N THR C 239 ? N THR C 239 O VAL C 251 ? O VAL C 251 
AB7 1 2 N LYS C 307 ? N LYS C 307 O GLN C 325 ? O GLN C 325 
AB7 2 3 N ILE C 320 ? N ILE C 320 O ALA C 369 ? O ALA C 369 
AB7 3 4 O GLU C 370 ? O GLU C 370 N ARG C 350 ? N ARG C 350 
AB7 4 5 O LEU C 348 ? O LEU C 348 N ILE C 339 ? N ILE C 339 
AB7 5 6 N GLU C 338 ? N GLU C 338 O ILE C 379 ? O ILE C 379 
AB7 6 7 N ILE C 378 ? N ILE C 378 O LEU C 389 ? O LEU C 389 
AB8 1 2 N CYS C 333 ? N CYS C 333 O VAL C 358 ? O VAL C 358 
AB9 1 2 N ASP E 10  ? N ASP E 10  O THR E 32  ? O THR E 32  
AB9 2 3 N VAL E 31  ? N VAL E 31  O PHE E 43  ? O PHE E 43  
AB9 3 4 N LYS E 47  ? N LYS E 47  O THR E 138 ? O THR E 138 
AB9 4 5 N TYR E 137 ? N TYR E 137 O VAL E 164 ? O VAL E 164 
AC1 1 2 N ASP E 10  ? N ASP E 10  O THR E 32  ? O THR E 32  
AC1 2 3 N VAL E 31  ? N VAL E 31  O PHE E 43  ? O PHE E 43  
AC1 3 4 N ALA E 50  ? N ALA E 50  O ASN E 276 ? O ASN E 276 
AC2 1 2 N LEU E 25  ? N LEU E 25  O LEU E 283 ? O LEU E 283 
AC2 2 3 O ARG E 288 ? O ARG E 288 N THR E 182 ? N THR E 182 
AC2 3 4 O MET E 183 ? O MET E 183 N THR E 171 ? N THR E 171 
AC3 1 2 N ALA E 71  ? N ALA E 71  O VAL E 114 ? O VAL E 114 
AC3 2 3 O LYS E 122 ? O LYS E 122 N GLU E 62  ? N GLU E 62  
AC3 3 4 N LYS E 58  ? N LYS E 58  O LEU E 221 ? O LEU E 221 
AC4 1 2 N SER E 95  ? N SER E 95  O ILE E 113 ? O ILE E 113 
AC4 2 3 N LYS E 128 ? N LYS E 128 O LEU E 198 ? O LEU E 198 
AC4 3 4 N LEU E 199 ? N LEU E 199 O TRP E 206 ? O TRP E 206 
AC4 4 5 N LEU E 207 ? N LEU E 207 O THR E 268 ? O THR E 268 
AC5 1 2 N THR E 239 ? N THR E 239 O VAL E 251 ? O VAL E 251 
AC6 1 2 N SER E 300 ? N SER E 300 O LYS E 334 ? O LYS E 334 
AC6 2 3 N CYS E 333 ? N CYS E 333 O VAL E 358 ? O VAL E 358 
AC7 1 2 N LYS E 307 ? N LYS E 307 O GLN E 325 ? O GLN E 325 
AC7 2 3 N ILE E 320 ? N ILE E 320 O ALA E 369 ? O ALA E 369 
AC7 3 4 O GLU E 370 ? O GLU E 370 N ARG E 350 ? N ARG E 350 
AC7 4 5 O LEU E 348 ? O LEU E 348 N ILE E 339 ? N ILE E 339 
AC7 5 6 N GLU E 338 ? N GLU E 338 O ILE E 379 ? O ILE E 379 
AC7 6 7 N ILE E 378 ? N ILE E 378 O LEU E 389 ? O LEU E 389 
AC8 1 2 N VAL G 5   ? N VAL G 5   O LYS G 23  ? O LYS G 23  
AC8 2 3 N VAL G 18  ? N VAL G 18  O LEU G 83  ? O LEU G 83  
AC8 3 4 O TYR G 80  ? O TYR G 80  N THR G 71  ? N THR G 71  
AC9 1 2 N GLU G 10  ? N GLU G 10  O LEU G 123 ? O LEU G 123 
AC9 2 3 O THR G 122 ? O THR G 122 N TYR G 94  ? N TYR G 94  
AC9 3 4 O ILE G 93  ? O ILE G 93  N GLN G 39  ? N GLN G 39  
AC9 4 5 N ARG G 38  ? N ARG G 38  O GLU G 46  ? O GLU G 46  
AC9 5 6 N TRP G 50  ? N TRP G 50  O LYS G 59  ? O LYS G 59  
AD1 1 2 N GLU G 10  ? N GLU G 10  O LEU G 123 ? O LEU G 123 
AD1 2 3 O THR G 122 ? O THR G 122 N TYR G 94  ? N TYR G 94  
AD1 3 4 O ILE G 93  ? O ILE G 93  N GLN G 39  ? N GLN G 39  
AD1 4 5 N ALA G 33  ? N ALA G 33  O ASP G 99  ? O ASP G 99  
AD2 1 2 N VAL H 11  ? N VAL H 10  O THR H 109 ? O THR H 108 
AD2 2 3 O THR H 106 ? O THR H 105 N TYR H 89  ? N TYR H 88  
AD2 3 4 O ASP H 88  ? O ASP H 87  N GLN H 41  ? N GLN H 40  
AD2 4 5 N GLN H 40  ? N GLN H 39  O LYS H 48  ? O LYS H 47  
AD3 1 2 N VAL H 11  ? N VAL H 10  O THR H 109 ? O THR H 108 
AD3 2 3 O THR H 106 ? O THR H 105 N TYR H 89  ? N TYR H 88  
AD3 3 4 N SER H 93  ? N SER H 92  O VAL H 101 ? O VAL H 100 
AD4 1 2 N ILE H 21  ? N ILE H 20  O LEU H 76  ? O LEU H 75  
AD4 2 3 O THR H 77  ? O THR H 76  N SER H 66  ? N SER H 65  
AD5 1 2 N VAL I 5   ? N VAL K 5   O LYS I 23  ? O LYS K 23  
AD5 2 3 N VAL I 18  ? N VAL K 18  O LEU I 83  ? O LEU K 83  
AD5 3 4 O GLU I 82  ? O GLU K 82  N THR I 69  ? N THR K 69  
AD6 1 2 N GLU I 10  ? N GLU K 10  O LEU I 123 ? O LEU K 123 
AD6 2 3 O THR I 122 ? O THR K 122 N TYR I 94  ? N TYR K 94  
AD6 3 4 O TYR I 95  ? O TYR K 95  N VAL I 37  ? N VAL K 37  
AD6 4 5 N MET I 34  ? N MET K 34  O ILE I 51  ? O ILE K 51  
AD6 5 6 N TRP I 50  ? N TRP K 50  O LYS I 59  ? O LYS K 59  
AD7 1 2 N VAL J 11  ? N VAL L 10  O LYS J 107 ? O LYS L 106 
AD7 2 3 O THR J 106 ? O THR L 105 N TYR J 89  ? N TYR L 88  
AD7 3 4 O TYR J 90  ? O TYR L 89  N PHE J 39  ? N PHE L 38  
AD7 4 5 N TRP J 38  ? N TRP L 37  O MET J 50  ? O MET L 49  
AD8 1 2 N VAL J 11  ? N VAL L 10  O LYS J 107 ? O LYS L 106 
AD8 2 3 O THR J 106 ? O THR L 105 N TYR J 89  ? N TYR L 88  
AD8 3 4 N SER J 93  ? N SER L 92  O VAL J 101 ? O VAL L 100 
AD9 1 2 N ILE J 21  ? N ILE L 20  O LEU J 76  ? O LEU L 75  
AD9 2 3 O THR J 73  ? O THR L 72  N SER J 70  ? N SER L 69  
# 
_pdbx_entry_details.entry_id                   8Y3L 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 OG  C SER 19  ? ? OD1 C ASP 290 ? ? 1.90 
2  1 NH2 A ARG 2   ? ? OD2 G ASP 103 ? ? 2.02 
3  1 O   B PRO 72  ? ? OG1 B THR 75  ? ? 2.05 
4  1 O   L ASP 28  ? ? OG  L SER 92  ? ? 2.09 
5  1 NE2 D GLN 59  ? ? OE1 F GLN 59  ? ? 2.09 
6  1 O   A GLY 318 ? ? NZ  A LYS 393 ? ? 2.12 
7  1 OG1 C THR 319 ? ? OE2 C GLU 368 ? ? 2.14 
8  1 NH2 E ARG 2   ? ? OD2 K ASP 103 ? ? 2.15 
9  1 NZ  C LYS 160 ? ? O   C GLU 174 ? ? 2.15 
10 1 OD2 C ASP 154 ? ? NZ  E LYS 246 ? ? 2.15 
11 1 OE2 A GLU 13  ? ? NH2 A ARG 350 ? ? 2.17 
12 1 OE1 C GLU 184 ? ? NH2 C ARG 288 ? ? 2.17 
13 1 OE2 D GLU 23  ? ? OG1 E THR 239 ? ? 2.17 
14 1 O   F PRO 72  ? ? OG1 F THR 75  ? ? 2.18 
15 1 NZ  E LYS 58  ? ? OE2 E GLU 126 ? ? 2.19 
16 1 O   G THR 71  ? ? N   G TYR 80  ? ? 2.19 
17 1 OE2 C GLU 172 ? ? OG1 C THR 182 ? ? 2.19 
18 1 NZ  A LYS 88  ? ? O   C GLU 85  ? ? 2.19 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 SER A 7   ? ? 74.31   -6.64   
2  1 ARG A 57  ? ? -171.06 140.52  
3  1 THR A 189 ? ? -96.00  33.15   
4  1 GLN A 233 ? ? -107.15 66.95   
5  1 ASN A 469 ? ? -92.52  53.62   
6  1 THR B 14  ? ? -127.12 -168.40 
7  1 THR B 55  ? ? 78.93   -6.82   
8  1 ARG C 57  ? ? -171.64 143.08  
9  1 THR C 76  ? ? 71.52   -1.20   
10 1 ASN C 230 ? ? -93.15  57.23   
11 1 GLN C 233 ? ? -92.62  52.11   
12 1 ASN C 355 ? ? 62.54   60.19   
13 1 GLN C 494 ? ? 85.72   135.82  
14 1 HIS D 7   ? ? -99.35  37.46   
15 1 LYS E 47  ? ? -170.56 137.41  
16 1 THR E 66  ? ? -121.03 -50.85  
17 1 ALA E 150 ? ? 78.36   135.35  
18 1 GLN E 227 ? ? -140.34 12.97   
19 1 GLN E 233 ? ? -94.09  57.43   
20 1 HIS E 244 ? ? 68.22   -129.66 
21 1 ALA E 245 ? ? -141.99 32.75   
22 1 PHE E 279 ? ? -93.04  50.52   
23 1 LYS E 291 ? ? -93.78  47.92   
24 1 LEU E 415 ? ? -96.69  59.93   
25 1 ASP E 417 ? ? 73.97   -8.39   
26 1 ASN E 469 ? ? -93.51  57.59   
27 1 PRO F 6   ? ? -92.37  51.82   
28 1 HIS F 7   ? ? 37.47   59.39   
29 1 VAL F 8   ? ? -106.88 -61.86  
30 1 TRP G 113 ? ? -94.34  52.67   
31 1 GLN H 1   ? ? 54.63   -145.54 
32 1 VAL H 53  ? ? 79.73   -64.87  
33 1 VAL K 2   ? ? 60.58   71.79   
34 1 PHE K 64  ? ? 77.29   -6.21   
35 1 SER K 85  ? ? 60.77   60.04   
36 1 TRP K 113 ? ? -92.80  51.35   
37 1 TYR L 34  ? ? -86.23  49.66   
38 1 VAL L 53  ? ? 73.43   -66.79  
39 1 ALA L 86  ? ? -160.59 -169.15 
# 
_pdbx_point_symmetry.entry_id             8Y3L 
_pdbx_point_symmetry.Schoenflies_symbol   I 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8Y3L 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      'FLEXIBLE FIT' 
# 
loop_
_em_3d_fitting_list.id 
_em_3d_fitting_list.3d_fitting_id 
_em_3d_fitting_list.pdb_entry_id 
_em_3d_fitting_list.pdb_chain_id 
_em_3d_fitting_list.pdb_chain_residue_range 
_em_3d_fitting_list.details 
_em_3d_fitting_list.chain_id 
_em_3d_fitting_list.chain_residue_range 
_em_3d_fitting_list.source_name 
_em_3d_fitting_list.type 
_em_3d_fitting_list.accession_code 
_em_3d_fitting_list.initial_refinement_model_id 
1 1 4UIF ? ? ? ? ? PDB 'experimental model' 4UIF 1 
2 1 7V3H ? ? ? ? ? PDB 'experimental model' 7V3H 2 
# 
_em_3d_reconstruction.entry_id                    8Y3L 
_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                  2.9 
_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               64522 
_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       'NTE buffer (12 mM Tris-HCl pH 8.0, 120 mM NaCl and 1 mM EDTA)' 
_em_buffer.pH            8 
# 
loop_
_em_entity_assembly.id 
_em_entity_assembly.parent_id 
_em_entity_assembly.source 
_em_entity_assembly.type 
_em_entity_assembly.name 
_em_entity_assembly.details 
_em_entity_assembly.synonym 
_em_entity_assembly.oligomeric_details 
_em_entity_assembly.entity_id_list 
1 0 RECOMBINANT VIRUS   'dengue virus type 2'                             ? ? ? 1,2,3,4 
2 1 RECOMBINANT COMPLEX 'Dengue serotype 2 strain D2Y98P-PP1'             ? ? ? 1,2     
3 1 RECOMBINANT COMPLEX 'Human antibody C10 Fab (heavy and light chains)' ? ? ? 3,4     
# 
_em_imaging.entry_id                        8Y3L 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             500 
_em_imaging.nominal_defocus_max             3800 
_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_virus_entity.id                    1 
_em_virus_entity.virus_host_category   ? 
_em_virus_entity.virus_type            VIRION 
_em_virus_entity.virus_isolate         STRAIN 
_em_virus_entity.entity_assembly_id    1 
_em_virus_entity.enveloped             YES 
_em_virus_entity.empty                 NO 
_em_virus_entity.details               ? 
# 
_em_vitrification.entry_id              8Y3L 
_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                8Y3L 
_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              8Y3L 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        I 
# 
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 G SER 127 ? G SER 127 
2 1 Y 1 K SER 127 ? I SER 127 
3 1 Y 1 L SER 0   ? J SER 1   
4 1 Y 1 L GLN 1   ? J GLN 2   
# 
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 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
NAG C1   C N R 247 
NAG C2   C N R 248 
NAG C3   C N R 249 
NAG C4   C N S 250 
NAG C5   C N R 251 
NAG C6   C N N 252 
NAG C7   C N N 253 
NAG C8   C N N 254 
NAG N2   N N N 255 
NAG O1   O N N 256 
NAG O3   O N N 257 
NAG O4   O N N 258 
NAG O5   O N N 259 
NAG O6   O N N 260 
NAG O7   O N N 261 
NAG H1   H N N 262 
NAG H2   H N N 263 
NAG H3   H N N 264 
NAG H4   H N N 265 
NAG H5   H N N 266 
NAG H61  H N N 267 
NAG H62  H N N 268 
NAG H81  H N N 269 
NAG H82  H N N 270 
NAG H83  H N N 271 
NAG HN2  H N N 272 
NAG HO1  H N N 273 
NAG HO3  H N N 274 
NAG HO4  H N N 275 
NAG HO6  H N N 276 
PHE N    N N N 277 
PHE CA   C N S 278 
PHE C    C N N 279 
PHE O    O N N 280 
PHE CB   C N N 281 
PHE CG   C Y N 282 
PHE CD1  C Y N 283 
PHE CD2  C Y N 284 
PHE CE1  C Y N 285 
PHE CE2  C Y N 286 
PHE CZ   C Y N 287 
PHE OXT  O N N 288 
PHE H    H N N 289 
PHE H2   H N N 290 
PHE HA   H N N 291 
PHE HB2  H N N 292 
PHE HB3  H N N 293 
PHE HD1  H N N 294 
PHE HD2  H N N 295 
PHE HE1  H N N 296 
PHE HE2  H N N 297 
PHE HZ   H N N 298 
PHE HXT  H N N 299 
PRO N    N N N 300 
PRO CA   C N S 301 
PRO C    C N N 302 
PRO O    O N N 303 
PRO CB   C N N 304 
PRO CG   C N N 305 
PRO CD   C N N 306 
PRO OXT  O N N 307 
PRO H    H N N 308 
PRO HA   H N N 309 
PRO HB2  H N N 310 
PRO HB3  H N N 311 
PRO HG2  H N N 312 
PRO HG3  H N N 313 
PRO HD2  H N N 314 
PRO HD3  H N N 315 
PRO HXT  H N N 316 
SER N    N N N 317 
SER CA   C N S 318 
SER C    C N N 319 
SER O    O N N 320 
SER CB   C N N 321 
SER OG   O N N 322 
SER OXT  O N N 323 
SER H    H N N 324 
SER H2   H N N 325 
SER HA   H N N 326 
SER HB2  H N N 327 
SER HB3  H N N 328 
SER HG   H N N 329 
SER HXT  H N N 330 
THR N    N N N 331 
THR CA   C N S 332 
THR C    C N N 333 
THR O    O N N 334 
THR CB   C N R 335 
THR OG1  O N N 336 
THR CG2  C N N 337 
THR OXT  O N N 338 
THR H    H N N 339 
THR H2   H N N 340 
THR HA   H N N 341 
THR HB   H N N 342 
THR HG1  H N N 343 
THR HG21 H N N 344 
THR HG22 H N N 345 
THR HG23 H N N 346 
THR HXT  H N N 347 
TRP N    N N N 348 
TRP CA   C N S 349 
TRP C    C N N 350 
TRP O    O N N 351 
TRP CB   C N N 352 
TRP CG   C Y N 353 
TRP CD1  C Y N 354 
TRP CD2  C Y N 355 
TRP NE1  N Y N 356 
TRP CE2  C Y N 357 
TRP CE3  C Y N 358 
TRP CZ2  C Y N 359 
TRP CZ3  C Y N 360 
TRP CH2  C Y N 361 
TRP OXT  O N N 362 
TRP H    H N N 363 
TRP H2   H N N 364 
TRP HA   H N N 365 
TRP HB2  H N N 366 
TRP HB3  H N N 367 
TRP HD1  H N N 368 
TRP HE1  H N N 369 
TRP HE3  H N N 370 
TRP HZ2  H N N 371 
TRP HZ3  H N N 372 
TRP HH2  H N N 373 
TRP HXT  H N N 374 
TYR N    N N N 375 
TYR CA   C N S 376 
TYR C    C N N 377 
TYR O    O N N 378 
TYR CB   C N N 379 
TYR CG   C Y N 380 
TYR CD1  C Y N 381 
TYR CD2  C Y N 382 
TYR CE1  C Y N 383 
TYR CE2  C Y N 384 
TYR CZ   C Y N 385 
TYR OH   O N N 386 
TYR OXT  O N N 387 
TYR H    H N N 388 
TYR H2   H N N 389 
TYR HA   H N N 390 
TYR HB2  H N N 391 
TYR HB3  H N N 392 
TYR HD1  H N N 393 
TYR HD2  H N N 394 
TYR HE1  H N N 395 
TYR HE2  H N N 396 
TYR HH   H N N 397 
TYR HXT  H N N 398 
VAL N    N N N 399 
VAL CA   C N S 400 
VAL C    C N N 401 
VAL O    O N N 402 
VAL CB   C N N 403 
VAL CG1  C N N 404 
VAL CG2  C N N 405 
VAL OXT  O N N 406 
VAL H    H N N 407 
VAL H2   H N N 408 
VAL HA   H N N 409 
VAL HB   H N N 410 
VAL HG11 H N N 411 
VAL HG12 H N N 412 
VAL HG13 H N N 413 
VAL HG21 H N N 414 
VAL HG22 H N N 415 
VAL HG23 H N N 416 
VAL HXT  H N N 417 
# 
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 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
NAG C1  C2   sing N N 235 
NAG C1  O1   sing N N 236 
NAG C1  O5   sing N N 237 
NAG C1  H1   sing N N 238 
NAG C2  C3   sing N N 239 
NAG C2  N2   sing N N 240 
NAG C2  H2   sing N N 241 
NAG C3  C4   sing N N 242 
NAG C3  O3   sing N N 243 
NAG C3  H3   sing N N 244 
NAG C4  C5   sing N N 245 
NAG C4  O4   sing N N 246 
NAG C4  H4   sing N N 247 
NAG C5  C6   sing N N 248 
NAG C5  O5   sing N N 249 
NAG C5  H5   sing N N 250 
NAG C6  O6   sing N N 251 
NAG C6  H61  sing N N 252 
NAG C6  H62  sing N N 253 
NAG C7  C8   sing N N 254 
NAG C7  N2   sing N N 255 
NAG C7  O7   doub N N 256 
NAG C8  H81  sing N N 257 
NAG C8  H82  sing N N 258 
NAG C8  H83  sing N N 259 
NAG N2  HN2  sing N N 260 
NAG O1  HO1  sing N N 261 
NAG O3  HO3  sing N N 262 
NAG O4  HO4  sing N N 263 
NAG O6  HO6  sing N N 264 
PHE N   CA   sing N N 265 
PHE N   H    sing N N 266 
PHE N   H2   sing N N 267 
PHE CA  C    sing N N 268 
PHE CA  CB   sing N N 269 
PHE CA  HA   sing N N 270 
PHE C   O    doub N N 271 
PHE C   OXT  sing N N 272 
PHE CB  CG   sing N N 273 
PHE CB  HB2  sing N N 274 
PHE CB  HB3  sing N N 275 
PHE CG  CD1  doub Y N 276 
PHE CG  CD2  sing Y N 277 
PHE CD1 CE1  sing Y N 278 
PHE CD1 HD1  sing N N 279 
PHE CD2 CE2  doub Y N 280 
PHE CD2 HD2  sing N N 281 
PHE CE1 CZ   doub Y N 282 
PHE CE1 HE1  sing N N 283 
PHE CE2 CZ   sing Y N 284 
PHE CE2 HE2  sing N N 285 
PHE CZ  HZ   sing N N 286 
PHE OXT HXT  sing N N 287 
PRO N   CA   sing N N 288 
PRO N   CD   sing N N 289 
PRO N   H    sing N N 290 
PRO CA  C    sing N N 291 
PRO CA  CB   sing N N 292 
PRO CA  HA   sing N N 293 
PRO C   O    doub N N 294 
PRO C   OXT  sing N N 295 
PRO CB  CG   sing N N 296 
PRO CB  HB2  sing N N 297 
PRO CB  HB3  sing N N 298 
PRO CG  CD   sing N N 299 
PRO CG  HG2  sing N N 300 
PRO CG  HG3  sing N N 301 
PRO CD  HD2  sing N N 302 
PRO CD  HD3  sing N N 303 
PRO OXT HXT  sing N N 304 
SER N   CA   sing N N 305 
SER N   H    sing N N 306 
SER N   H2   sing N N 307 
SER CA  C    sing N N 308 
SER CA  CB   sing N N 309 
SER CA  HA   sing N N 310 
SER C   O    doub N N 311 
SER C   OXT  sing N N 312 
SER CB  OG   sing N N 313 
SER CB  HB2  sing N N 314 
SER CB  HB3  sing N N 315 
SER OG  HG   sing N N 316 
SER OXT HXT  sing N N 317 
THR N   CA   sing N N 318 
THR N   H    sing N N 319 
THR N   H2   sing N N 320 
THR CA  C    sing N N 321 
THR CA  CB   sing N N 322 
THR CA  HA   sing N N 323 
THR C   O    doub N N 324 
THR C   OXT  sing N N 325 
THR CB  OG1  sing N N 326 
THR CB  CG2  sing N N 327 
THR CB  HB   sing N N 328 
THR OG1 HG1  sing N N 329 
THR CG2 HG21 sing N N 330 
THR CG2 HG22 sing N N 331 
THR CG2 HG23 sing N N 332 
THR OXT HXT  sing N N 333 
TRP N   CA   sing N N 334 
TRP N   H    sing N N 335 
TRP N   H2   sing N N 336 
TRP CA  C    sing N N 337 
TRP CA  CB   sing N N 338 
TRP CA  HA   sing N N 339 
TRP C   O    doub N N 340 
TRP C   OXT  sing N N 341 
TRP CB  CG   sing N N 342 
TRP CB  HB2  sing N N 343 
TRP CB  HB3  sing N N 344 
TRP CG  CD1  doub Y N 345 
TRP CG  CD2  sing Y N 346 
TRP CD1 NE1  sing Y N 347 
TRP CD1 HD1  sing N N 348 
TRP CD2 CE2  doub Y N 349 
TRP CD2 CE3  sing Y N 350 
TRP NE1 CE2  sing Y N 351 
TRP NE1 HE1  sing N N 352 
TRP CE2 CZ2  sing Y N 353 
TRP CE3 CZ3  doub Y N 354 
TRP CE3 HE3  sing N N 355 
TRP CZ2 CH2  doub Y N 356 
TRP CZ2 HZ2  sing N N 357 
TRP CZ3 CH2  sing Y N 358 
TRP CZ3 HZ3  sing N N 359 
TRP CH2 HH2  sing N N 360 
TRP OXT HXT  sing N N 361 
TYR N   CA   sing N N 362 
TYR N   H    sing N N 363 
TYR N   H2   sing N N 364 
TYR CA  C    sing N N 365 
TYR CA  CB   sing N N 366 
TYR CA  HA   sing N N 367 
TYR C   O    doub N N 368 
TYR C   OXT  sing N N 369 
TYR CB  CG   sing N N 370 
TYR CB  HB2  sing N N 371 
TYR CB  HB3  sing N N 372 
TYR CG  CD1  doub Y N 373 
TYR CG  CD2  sing Y N 374 
TYR CD1 CE1  sing Y N 375 
TYR CD1 HD1  sing N N 376 
TYR CD2 CE2  doub Y N 377 
TYR CD2 HD2  sing N N 378 
TYR CE1 CZ   doub Y N 379 
TYR CE1 HE1  sing N N 380 
TYR CE2 CZ   sing Y N 381 
TYR CE2 HE2  sing N N 382 
TYR CZ  OH   sing N N 383 
TYR OH  HH   sing N N 384 
TYR OXT HXT  sing N N 385 
VAL N   CA   sing N N 386 
VAL N   H    sing N N 387 
VAL N   H2   sing N N 388 
VAL CA  C    sing N N 389 
VAL CA  CB   sing N N 390 
VAL CA  HA   sing N N 391 
VAL C   O    doub N N 392 
VAL C   OXT  sing N N 393 
VAL CB  CG1  sing N N 394 
VAL CB  CG2  sing N N 395 
VAL CB  HB   sing N N 396 
VAL CG1 HG11 sing N N 397 
VAL CG1 HG12 sing N N 398 
VAL CG1 HG13 sing N N 399 
VAL CG2 HG21 sing N N 400 
VAL CG2 HG22 sing N N 401 
VAL CG2 HG23 sing N N 402 
VAL OXT HXT  sing N N 403 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-01-29 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8Y3L 
_em_admin.last_update        2025-01-29 
_em_admin.map_release_date   2025-01-29 
_em_admin.title              
'Cryo-EM structure of dengue virus serotype 2 strain D2Y98P-PP1 in complex with human antibody C10 Fab at 37 deg C' 
# 
_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' 
# 
loop_
_em_entity_assembly_molwt.entity_assembly_id 
_em_entity_assembly_molwt.experimental_flag 
_em_entity_assembly_molwt.id 
_em_entity_assembly_molwt.units 
_em_entity_assembly_molwt.value 
1 NO 1 ? ? 
2 ?  4 ? ? 
3 ?  5 ? ? 
# 
loop_
_em_entity_assembly_naturalsource.cell 
_em_entity_assembly_naturalsource.cellular_location 
_em_entity_assembly_naturalsource.entity_assembly_id 
_em_entity_assembly_naturalsource.id 
_em_entity_assembly_naturalsource.ncbi_tax_id 
_em_entity_assembly_naturalsource.organism 
_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 
? ? 2 2 11060 'dengue virus type 2' ? ? ? ? ? 
? ? 3 4 9606  'Homo sapiens'        ? ? ? ? ? 
# 
loop_
_em_entity_assembly_recombinant.cell 
_em_entity_assembly_recombinant.entity_assembly_id 
_em_entity_assembly_recombinant.id 
_em_entity_assembly_recombinant.ncbi_tax_id 
_em_entity_assembly_recombinant.organism 
_em_entity_assembly_recombinant.plasmid 
_em_entity_assembly_recombinant.strain 
?        2 2 7160 'Aedes albopictus' ? ? 
EXPI293F 3 3 9606 'Homo sapiens'     ? ? 
# 
_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         24.43 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? ?        ? 
'IMAGE ACQUISITION'        ? 2  ? ? 1 SerialEM ? 
MASKING                    ? 3  ? ? ? ?        ? 
'CTF CORRECTION'           ? 4  1 ? ? ?        ? 
'LAYERLINE INDEXING'       ? 5  ? ? ? ?        ? 
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?        ? 
'MODEL FITTING'            ? 7  ? 1 ? Coot     ? 
OTHER                      ? 8  ? ? ? ?        ? 
'MODEL REFINEMENT'         ? 9  ? 1 ? PHENIX   ? 
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ?        ? 
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? RELION   ? 
CLASSIFICATION             ? 12 1 ? ? ?        ? 
RECONSTRUCTION             ? 13 1 ? ? RELION   ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 
;The purified virus was mixed with human antibody C10 Fab at a molar ratio of 1.5 Fab for every E-protein and the mixture was incubated at 4 deg C for 30 min, and then at 37 deg C for 30 min.
;
_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 
# 
_pdbx_audit_support.funding_organization   'Other government' 
_pdbx_audit_support.country                Singapore 
_pdbx_audit_support.grant_number           MOH-OFIRG18may-0007 
_pdbx_audit_support.ordinal                1 
# 
loop_
_pdbx_initial_refinement_model.id 
_pdbx_initial_refinement_model.type 
_pdbx_initial_refinement_model.source_name 
_pdbx_initial_refinement_model.accession_code 
1 'experimental model' PDB 4UIF 
2 'experimental model' PDB 7V3H 
# 
_atom_sites.entry_id                    8Y3L 
_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 1   ? -161.294 -65.920  -129.731 1.00 35.38  ? 1   MET A N   1 
ATOM   2     C CA  . MET A 1 1   ? -162.059 -66.914  -130.469 1.00 31.21  ? 1   MET A CA  1 
ATOM   3     C C   . MET A 1 1   ? -161.273 -68.212  -130.593 1.00 33.49  ? 1   MET A C   1 
ATOM   4     O O   . MET A 1 1   ? -160.230 -68.254  -131.240 1.00 30.33  ? 1   MET A O   1 
ATOM   5     C CB  . MET A 1 1   ? -162.432 -66.386  -131.854 1.00 29.43  ? 1   MET A CB  1 
ATOM   6     C CG  . MET A 1 1   ? -163.196 -65.069  -131.850 1.00 28.80  ? 1   MET A CG  1 
ATOM   7     S SD  . MET A 1 1   ? -164.521 -64.990  -130.631 1.00 47.44  ? 1   MET A SD  1 
ATOM   8     C CE  . MET A 1 1   ? -163.680 -64.224  -129.248 1.00 30.11  ? 1   MET A CE  1 
ATOM   9     N N   . ARG A 1 2   ? -161.790 -69.273  -129.977 1.00 35.15  ? 2   ARG A N   1 
ATOM   10    C CA  . ARG A 1 2   ? -161.225 -70.618  -129.905 1.00 33.27  ? 2   ARG A CA  1 
ATOM   11    C C   . ARG A 1 2   ? -160.110 -70.724  -128.873 1.00 30.33  ? 2   ARG A C   1 
ATOM   12    O O   . ARG A 1 2   ? -159.544 -71.801  -128.712 1.00 31.54  ? 2   ARG A O   1 
ATOM   13    C CB  . ARG A 1 2   ? -160.700 -71.135  -131.256 1.00 32.14  ? 2   ARG A CB  1 
ATOM   14    C CG  . ARG A 1 2   ? -160.367 -72.612  -131.206 1.00 34.23  ? 2   ARG A CG  1 
ATOM   15    C CD  . ARG A 1 2   ? -159.790 -73.179  -132.479 1.00 31.01  ? 2   ARG A CD  1 
ATOM   16    N NE  . ARG A 1 2   ? -159.835 -74.634  -132.418 1.00 35.34  ? 2   ARG A NE  1 
ATOM   17    C CZ  . ARG A 1 2   ? -159.004 -75.373  -131.698 1.00 34.48  ? 2   ARG A CZ  1 
ATOM   18    N NH1 . ARG A 1 2   ? -158.042 -74.825  -130.976 1.00 32.14  ? 2   ARG A NH1 1 
ATOM   19    N NH2 . ARG A 1 2   ? -159.154 -76.693  -131.686 1.00 36.48  ? 2   ARG A NH2 1 
ATOM   20    N N   . CYS A 1 3   ? -159.775 -69.651  -128.171 1.00 25.92  ? 3   CYS A N   1 
ATOM   21    C CA  . CYS A 1 3   ? -158.645 -69.669  -127.259 1.00 16.28  ? 3   CYS A CA  1 
ATOM   22    C C   . CYS A 1 3   ? -159.006 -69.155  -125.875 1.00 15.06  ? 3   CYS A C   1 
ATOM   23    O O   . CYS A 1 3   ? -158.136 -69.102  -125.000 1.00 11.86  ? 3   CYS A O   1 
ATOM   24    C CB  . CYS A 1 3   ? -157.507 -68.837  -127.844 1.00 22.56  ? 3   CYS A CB  1 
ATOM   25    S SG  . CYS A 1 3   ? -155.915 -69.055  -127.068 1.00 36.18  ? 3   CYS A SG  1 
ATOM   26    N N   . ILE A 1 4   ? -160.260 -68.777  -125.659 1.00 18.97  ? 4   ILE A N   1 
ATOM   27    C CA  . ILE A 1 4   ? -160.712 -68.255  -124.376 1.00 13.51  ? 4   ILE A CA  1 
ATOM   28    C C   . ILE A 1 4   ? -161.223 -69.419  -123.542 1.00 14.90  ? 4   ILE A C   1 
ATOM   29    O O   . ILE A 1 4   ? -162.017 -70.237  -124.019 1.00 14.53  ? 4   ILE A O   1 
ATOM   30    C CB  . ILE A 1 4   ? -161.800 -67.185  -124.555 1.00 10.73  ? 4   ILE A CB  1 
ATOM   31    C CG1 . ILE A 1 4   ? -162.860 -67.647  -125.550 1.00 17.80  ? 4   ILE A CG1 1 
ATOM   32    C CG2 . ILE A 1 4   ? -161.192 -65.887  -125.022 1.00 16.35  ? 4   ILE A CG2 1 
ATOM   33    C CD1 . ILE A 1 4   ? -163.991 -66.663  -125.727 1.00 17.86  ? 4   ILE A CD1 1 
ATOM   34    N N   . GLY A 1 5   ? -160.769 -69.496  -122.297 1.00 16.53  ? 5   GLY A N   1 
ATOM   35    C CA  . GLY A 1 5   ? -161.167 -70.566  -121.414 1.00 15.02  ? 5   GLY A CA  1 
ATOM   36    C C   . GLY A 1 5   ? -160.294 -71.795  -121.462 1.00 15.24  ? 5   GLY A C   1 
ATOM   37    O O   . GLY A 1 5   ? -160.654 -72.811  -120.855 1.00 16.47  ? 5   GLY A O   1 
ATOM   38    N N   . ILE A 1 6   ? -159.165 -71.747  -122.170 1.00 12.84  ? 6   ILE A N   1 
ATOM   39    C CA  . ILE A 1 6   ? -158.253 -72.883  -122.172 1.00 8.02   ? 6   ILE A CA  1 
ATOM   40    C C   . ILE A 1 6   ? -157.442 -72.921  -120.884 1.00 13.47  ? 6   ILE A C   1 
ATOM   41    O O   . ILE A 1 6   ? -157.056 -73.995  -120.409 1.00 21.11  ? 6   ILE A O   1 
ATOM   42    C CB  . ILE A 1 6   ? -157.354 -72.843  -123.420 1.00 8.76   ? 6   ILE A CB  1 
ATOM   43    C CG1 . ILE A 1 6   ? -158.143 -73.301  -124.646 1.00 11.96  ? 6   ILE A CG1 1 
ATOM   44    C CG2 . ILE A 1 6   ? -156.110 -73.689  -123.219 1.00 9.27   ? 6   ILE A CG2 1 
ATOM   45    C CD1 . ILE A 1 6   ? -157.402 -73.138  -125.944 1.00 17.65  ? 6   ILE A CD1 1 
ATOM   46    N N   . SER A 1 7   ? -157.173 -71.760  -120.295 1.00 6.72   ? 7   SER A N   1 
ATOM   47    C CA  . SER A 1 7   ? -156.443 -71.605  -119.042 1.00 13.73  ? 7   SER A CA  1 
ATOM   48    C C   . SER A 1 7   ? -154.949 -71.843  -119.214 1.00 12.66  ? 7   SER A C   1 
ATOM   49    O O   . SER A 1 7   ? -154.196 -71.631  -118.262 1.00 15.42  ? 7   SER A O   1 
ATOM   50    C CB  . SER A 1 7   ? -156.965 -72.533  -117.935 1.00 14.01  ? 7   SER A CB  1 
ATOM   51    O OG  . SER A 1 7   ? -156.647 -73.884  -118.215 1.00 15.05  ? 7   SER A OG  1 
ATOM   52    N N   . ASN A 1 8   ? -154.496 -72.281  -120.386 1.00 14.22  ? 8   ASN A N   1 
ATOM   53    C CA  . ASN A 1 8   ? -153.077 -72.393  -120.701 1.00 12.88  ? 8   ASN A CA  1 
ATOM   54    C C   . ASN A 1 8   ? -152.790 -71.497  -121.902 1.00 10.70  ? 8   ASN A C   1 
ATOM   55    O O   . ASN A 1 8   ? -152.039 -71.830  -122.816 1.00 14.21  ? 8   ASN A O   1 
ATOM   56    C CB  . ASN A 1 8   ? -152.684 -73.841  -120.961 1.00 13.72  ? 8   ASN A CB  1 
ATOM   57    C CG  . ASN A 1 8   ? -152.254 -74.557  -119.701 1.00 13.71  ? 8   ASN A CG  1 
ATOM   58    O OD1 . ASN A 1 8   ? -151.261 -74.194  -119.077 1.00 14.26  ? 8   ASN A OD1 1 
ATOM   59    N ND2 . ASN A 1 8   ? -153.007 -75.579  -119.317 1.00 14.03  ? 8   ASN A ND2 1 
ATOM   60    N N   . ARG A 1 9   ? -153.420 -70.328  -121.879 1.00 12.61  ? 9   ARG A N   1 
ATOM   61    C CA  . ARG A 1 9   ? -153.404 -69.376  -122.976 1.00 12.18  ? 9   ARG A CA  1 
ATOM   62    C C   . ARG A 1 9   ? -152.346 -68.322  -122.702 1.00 13.52  ? 9   ARG A C   1 
ATOM   63    O O   . ARG A 1 9   ? -152.323 -67.728  -121.621 1.00 16.78  ? 9   ARG A O   1 
ATOM   64    C CB  . ARG A 1 9   ? -154.781 -68.731  -123.127 1.00 8.64   ? 9   ARG A CB  1 
ATOM   65    C CG  . ARG A 1 9   ? -154.928 -67.743  -124.254 1.00 9.92   ? 9   ARG A CG  1 
ATOM   66    C CD  . ARG A 1 9   ? -156.167 -66.908  -124.010 1.00 11.23  ? 9   ARG A CD  1 
ATOM   67    N NE  . ARG A 1 9   ? -156.601 -66.176  -125.190 1.00 14.00  ? 9   ARG A NE  1 
ATOM   68    C CZ  . ARG A 1 9   ? -157.613 -65.321  -125.201 1.00 11.59  ? 9   ARG A CZ  1 
ATOM   69    N NH1 . ARG A 1 9   ? -158.306 -65.058  -124.107 1.00 12.70  ? 9   ARG A NH1 1 
ATOM   70    N NH2 . ARG A 1 9   ? -157.941 -64.720  -126.340 1.00 15.61  ? 9   ARG A NH2 1 
ATOM   71    N N   . ASP A 1 10  ? -151.473 -68.098  -123.676 1.00 12.56  ? 10  ASP A N   1 
ATOM   72    C CA  . ASP A 1 10  ? -150.438 -67.083  -123.586 1.00 11.17  ? 10  ASP A CA  1 
ATOM   73    C C   . ASP A 1 10  ? -150.720 -65.981  -124.594 1.00 10.44  ? 10  ASP A C   1 
ATOM   74    O O   . ASP A 1 10  ? -151.333 -66.222  -125.637 1.00 13.30  ? 10  ASP A O   1 
ATOM   75    C CB  . ASP A 1 10  ? -149.053 -67.683  -123.826 1.00 9.98   ? 10  ASP A CB  1 
ATOM   76    C CG  . ASP A 1 10  ? -148.445 -68.257  -122.566 0.00 11.92  ? 10  ASP A CG  1 
ATOM   77    O OD1 . ASP A 1 10  ? -148.739 -67.728  -121.476 0.00 12.28  ? 10  ASP A OD1 1 
ATOM   78    O OD2 . ASP A 1 10  ? -147.676 -69.234  -122.662 0.00 11.76  ? 10  ASP A OD2 1 
ATOM   79    N N   . PHE A 1 11  ? -150.289 -64.768  -124.262 1.00 10.51  ? 11  PHE A N   1 
ATOM   80    C CA  . PHE A 1 11  ? -150.509 -63.585  -125.084 1.00 6.94   ? 11  PHE A CA  1 
ATOM   81    C C   . PHE A 1 11  ? -149.162 -63.101  -125.600 1.00 8.52   ? 11  PHE A C   1 
ATOM   82    O O   . PHE A 1 11  ? -148.342 -62.595  -124.829 1.00 13.37  ? 11  PHE A O   1 
ATOM   83    C CB  . PHE A 1 11  ? -151.208 -62.485  -124.288 1.00 9.79   ? 11  PHE A CB  1 
ATOM   84    C CG  . PHE A 1 11  ? -152.674 -62.719  -124.086 1.00 7.50   ? 11  PHE A CG  1 
ATOM   85    C CD1 . PHE A 1 11  ? -153.130 -63.450  -123.006 1.00 11.25  ? 11  PHE A CD1 1 
ATOM   86    C CD2 . PHE A 1 11  ? -153.597 -62.205  -124.975 1.00 6.95   ? 11  PHE A CD2 1 
ATOM   87    C CE1 . PHE A 1 11  ? -154.476 -63.665  -122.818 1.00 12.04  ? 11  PHE A CE1 1 
ATOM   88    C CE2 . PHE A 1 11  ? -154.945 -62.416  -124.794 1.00 8.70   ? 11  PHE A CE2 1 
ATOM   89    C CZ  . PHE A 1 11  ? -155.385 -63.145  -123.714 1.00 8.49   ? 11  PHE A CZ  1 
ATOM   90    N N   . VAL A 1 12  ? -148.940 -63.248  -126.899 1.00 8.55   ? 12  VAL A N   1 
ATOM   91    C CA  . VAL A 1 12  ? -147.740 -62.735  -127.545 1.00 7.92   ? 12  VAL A CA  1 
ATOM   92    C C   . VAL A 1 12  ? -148.079 -61.383  -128.157 1.00 9.47   ? 12  VAL A C   1 
ATOM   93    O O   . VAL A 1 12  ? -148.945 -61.290  -129.032 1.00 17.27  ? 12  VAL A O   1 
ATOM   94    C CB  . VAL A 1 12  ? -147.221 -63.712  -128.609 1.00 9.63   ? 12  VAL A CB  1 
ATOM   95    C CG1 . VAL A 1 12  ? -145.822 -63.332  -129.035 1.00 12.73  ? 12  VAL A CG1 1 
ATOM   96    C CG2 . VAL A 1 12  ? -147.249 -65.131  -128.078 1.00 8.80   ? 12  VAL A CG2 1 
ATOM   97    N N   . GLU A 1 13  ? -147.404 -60.335  -127.698 1.00 9.09   ? 13  GLU A N   1 
ATOM   98    C CA  . GLU A 1 13  ? -147.657 -58.977  -128.156 1.00 10.74  ? 13  GLU A CA  1 
ATOM   99    C C   . GLU A 1 13  ? -146.448 -58.436  -128.903 1.00 9.44   ? 13  GLU A C   1 
ATOM   100   O O   . GLU A 1 13  ? -145.334 -58.432  -128.371 1.00 9.60   ? 13  GLU A O   1 
ATOM   101   C CB  . GLU A 1 13  ? -147.997 -58.056  -126.983 1.00 13.12  ? 13  GLU A CB  1 
ATOM   102   C CG  . GLU A 1 13  ? -149.289 -58.406  -126.273 1.00 15.01  ? 13  GLU A CG  1 
ATOM   103   C CD  . GLU A 1 13  ? -149.675 -57.378  -125.234 0.00 10.58  ? 13  GLU A CD  1 
ATOM   104   O OE1 . GLU A 1 13  ? -148.950 -56.370  -125.091 0.00 10.52  ? 13  GLU A OE1 1 
ATOM   105   O OE2 . GLU A 1 13  ? -150.705 -57.578  -124.557 0.00 10.53  ? 13  GLU A OE2 1 
ATOM   106   N N   . GLY A 1 14  ? -146.673 -57.981  -130.126 1.00 8.75   ? 14  GLY A N   1 
ATOM   107   C CA  . GLY A 1 14  ? -145.647 -57.274  -130.874 1.00 7.93   ? 14  GLY A CA  1 
ATOM   108   C C   . GLY A 1 14  ? -144.853 -58.179  -131.791 1.00 7.46   ? 14  GLY A C   1 
ATOM   109   O O   . GLY A 1 14  ? -144.648 -59.361  -131.530 1.00 14.33  ? 14  GLY A O   1 
ATOM   110   N N   . VAL A 1 15  ? -144.400 -57.597  -132.900 1.00 9.95   ? 15  VAL A N   1 
ATOM   111   C CA  . VAL A 1 15  ? -143.501 -58.251  -133.838 1.00 8.12   ? 15  VAL A CA  1 
ATOM   112   C C   . VAL A 1 15  ? -142.311 -57.332  -134.068 1.00 8.44   ? 15  VAL A C   1 
ATOM   113   O O   . VAL A 1 15  ? -142.397 -56.112  -133.919 1.00 14.65  ? 15  VAL A O   1 
ATOM   114   C CB  . VAL A 1 15  ? -144.186 -58.592  -135.175 1.00 7.06   ? 15  VAL A CB  1 
ATOM   115   C CG1 . VAL A 1 15  ? -145.271 -59.623  -134.961 1.00 3.96   ? 15  VAL A CG1 1 
ATOM   116   C CG2 . VAL A 1 15  ? -144.752 -57.342  -135.812 1.00 6.49   ? 15  VAL A CG2 1 
ATOM   117   N N   . SER A 1 16  ? -141.188 -57.936  -134.433 1.00 6.27   ? 16  SER A N   1 
ATOM   118   C CA  . SER A 1 16  ? -139.951 -57.202  -134.639 1.00 7.85   ? 16  SER A CA  1 
ATOM   119   C C   . SER A 1 16  ? -139.925 -56.566  -136.025 1.00 11.30  ? 16  SER A C   1 
ATOM   120   O O   . SER A 1 16  ? -140.837 -56.735  -136.836 1.00 12.80  ? 16  SER A O   1 
ATOM   121   C CB  . SER A 1 16  ? -138.751 -58.128  -134.465 1.00 7.66   ? 16  SER A CB  1 
ATOM   122   O OG  . SER A 1 16  ? -138.754 -59.138  -135.456 1.00 8.40   ? 16  SER A OG  1 
ATOM   123   N N   . GLY A 1 17  ? -138.857 -55.818  -136.292 1.00 10.71  ? 17  GLY A N   1 
ATOM   124   C CA  . GLY A 1 17  ? -138.603 -55.369  -137.643 1.00 8.76   ? 17  GLY A CA  1 
ATOM   125   C C   . GLY A 1 17  ? -138.522 -56.569  -138.559 1.00 13.47  ? 17  GLY A C   1 
ATOM   126   O O   . GLY A 1 17  ? -137.672 -57.444  -138.374 1.00 12.83  ? 17  GLY A O   1 
ATOM   127   N N   . GLY A 1 18  ? -139.399 -56.622  -139.553 1.00 10.72  ? 18  GLY A N   1 
ATOM   128   C CA  . GLY A 1 18  ? -139.595 -57.819  -140.339 1.00 10.78  ? 18  GLY A CA  1 
ATOM   129   C C   . GLY A 1 18  ? -140.934 -58.487  -140.130 1.00 12.02  ? 18  GLY A C   1 
ATOM   130   O O   . GLY A 1 18  ? -141.304 -59.354  -140.930 1.00 15.07  ? 18  GLY A O   1 
ATOM   131   N N   . SER A 1 19  ? -141.667 -58.115  -139.082 1.00 6.07   ? 19  SER A N   1 
ATOM   132   C CA  . SER A 1 19  ? -143.035 -58.584  -138.873 1.00 4.20   ? 19  SER A CA  1 
ATOM   133   C C   . SER A 1 19  ? -143.085 -60.087  -138.618 1.00 7.20   ? 19  SER A C   1 
ATOM   134   O O   . SER A 1 19  ? -143.977 -60.788  -139.097 1.00 8.25   ? 19  SER A O   1 
ATOM   135   C CB  . SER A 1 19  ? -143.929 -58.207  -140.053 1.00 8.26   ? 19  SER A CB  1 
ATOM   136   O OG  . SER A 1 19  ? -144.173 -56.813  -140.085 1.00 16.96  ? 19  SER A OG  1 
ATOM   137   N N   . TRP A 1 20  ? -142.120 -60.589  -137.858 1.00 7.47   ? 20  TRP A N   1 
ATOM   138   C CA  . TRP A 1 20  ? -142.122 -61.978  -137.431 1.00 4.26   ? 20  TRP A CA  1 
ATOM   139   C C   . TRP A 1 20  ? -141.974 -62.033  -135.921 1.00 6.02   ? 20  TRP A C   1 
ATOM   140   O O   . TRP A 1 20  ? -141.361 -61.150  -135.316 1.00 9.51   ? 20  TRP A O   1 
ATOM   141   C CB  . TRP A 1 20  ? -141.010 -62.790  -138.122 1.00 3.29   ? 20  TRP A CB  1 
ATOM   142   C CG  . TRP A 1 20  ? -139.608 -62.416  -137.745 1.00 2.60   ? 20  TRP A CG  1 
ATOM   143   C CD1 . TRP A 1 20  ? -138.727 -61.708  -138.498 1.00 3.09   ? 20  TRP A CD1 1 
ATOM   144   C CD2 . TRP A 1 20  ? -138.915 -62.765  -136.541 1.00 5.29   ? 20  TRP A CD2 1 
ATOM   145   N NE1 . TRP A 1 20  ? -137.536 -61.574  -137.834 1.00 1.49   ? 20  TRP A NE1 1 
ATOM   146   C CE2 . TRP A 1 20  ? -137.625 -62.219  -136.630 1.00 6.83   ? 20  TRP A CE2 1 
ATOM   147   C CE3 . TRP A 1 20  ? -139.263 -63.485  -135.395 1.00 4.36   ? 20  TRP A CE3 1 
ATOM   148   C CZ2 . TRP A 1 20  ? -136.683 -62.362  -135.618 1.00 8.37   ? 20  TRP A CZ2 1 
ATOM   149   C CZ3 . TRP A 1 20  ? -138.328 -63.623  -134.391 1.00 6.22   ? 20  TRP A CZ3 1 
ATOM   150   C CH2 . TRP A 1 20  ? -137.055 -63.066  -134.508 1.00 6.12   ? 20  TRP A CH2 1 
ATOM   151   N N   . VAL A 1 21  ? -142.554 -63.064  -135.316 1.00 4.97   ? 21  VAL A N   1 
ATOM   152   C CA  . VAL A 1 21  ? -142.455 -63.297  -133.883 1.00 2.21   ? 21  VAL A CA  1 
ATOM   153   C C   . VAL A 1 21  ? -142.257 -64.788  -133.660 1.00 5.14   ? 21  VAL A C   1 
ATOM   154   O O   . VAL A 1 21  ? -142.860 -65.614  -134.353 1.00 6.55   ? 21  VAL A O   1 
ATOM   155   C CB  . VAL A 1 21  ? -143.703 -62.781  -133.133 1.00 5.93   ? 21  VAL A CB  1 
ATOM   156   C CG1 . VAL A 1 21  ? -144.894 -63.684  -133.387 1.00 8.31   ? 21  VAL A CG1 1 
ATOM   157   C CG2 . VAL A 1 21  ? -143.423 -62.640  -131.647 1.00 3.50   ? 21  VAL A CG2 1 
ATOM   158   N N   . ASP A 1 22  ? -141.402 -65.131  -132.703 1.00 8.03   ? 22  ASP A N   1 
ATOM   159   C CA  . ASP A 1 22  ? -141.121 -66.517  -132.354 1.00 4.96   ? 22  ASP A CA  1 
ATOM   160   C C   . ASP A 1 22  ? -142.111 -66.976  -131.293 1.00 6.60   ? 22  ASP A C   1 
ATOM   161   O O   . ASP A 1 22  ? -142.174 -66.391  -130.207 1.00 19.00  ? 22  ASP A O   1 
ATOM   162   C CB  . ASP A 1 22  ? -139.689 -66.665  -131.843 1.00 5.07   ? 22  ASP A CB  1 
ATOM   163   C CG  . ASP A 1 22  ? -138.680 -66.760  -132.963 0.00 8.14   ? 22  ASP A CG  1 
ATOM   164   O OD1 . ASP A 1 22  ? -139.077 -67.121  -134.089 0.00 7.94   ? 22  ASP A OD1 1 
ATOM   165   O OD2 . ASP A 1 22  ? -137.490 -66.467  -132.723 0.00 8.39   ? 22  ASP A OD2 1 
ATOM   166   N N   . ILE A 1 23  ? -142.878 -68.016  -131.603 1.00 6.34   ? 23  ILE A N   1 
ATOM   167   C CA  . ILE A 1 23  ? -143.858 -68.576  -130.681 1.00 8.35   ? 23  ILE A CA  1 
ATOM   168   C C   . ILE A 1 23  ? -143.615 -70.072  -130.554 1.00 6.53   ? 23  ILE A C   1 
ATOM   169   O O   . ILE A 1 23  ? -143.418 -70.766  -131.556 1.00 10.46  ? 23  ILE A O   1 
ATOM   170   C CB  . ILE A 1 23  ? -145.307 -68.305  -131.139 1.00 8.78   ? 23  ILE A CB  1 
ATOM   171   C CG1 . ILE A 1 23  ? -145.628 -69.100  -132.403 1.00 8.82   ? 23  ILE A CG1 1 
ATOM   172   C CG2 . ILE A 1 23  ? -145.520 -66.825  -131.383 1.00 4.50   ? 23  ILE A CG2 1 
ATOM   173   C CD1 . ILE A 1 23  ? -147.086 -69.056  -132.799 1.00 4.75   ? 23  ILE A CD1 1 
ATOM   174   N N   . VAL A 1 24  ? -143.629 -70.566  -129.322 1.00 11.76  ? 24  VAL A N   1 
ATOM   175   C CA  . VAL A 1 24  ? -143.583 -71.996  -129.046 1.00 5.71   ? 24  VAL A CA  1 
ATOM   176   C C   . VAL A 1 24  ? -145.010 -72.470  -128.816 1.00 5.21   ? 24  VAL A C   1 
ATOM   177   O O   . VAL A 1 24  ? -145.714 -71.940  -127.949 1.00 12.83  ? 24  VAL A O   1 
ATOM   178   C CB  . VAL A 1 24  ? -142.693 -72.313  -127.834 1.00 3.90   ? 24  VAL A CB  1 
ATOM   179   C CG1 . VAL A 1 24  ? -142.599 -73.811  -127.630 1.00 5.47   ? 24  VAL A CG1 1 
ATOM   180   C CG2 . VAL A 1 24  ? -141.313 -71.712  -128.015 1.00 4.12   ? 24  VAL A CG2 1 
ATOM   181   N N   . LEU A 1 25  ? -145.443 -73.453  -129.594 1.00 4.57   ? 25  LEU A N   1 
ATOM   182   C CA  . LEU A 1 25  ? -146.769 -74.036  -129.461 1.00 0.86   ? 25  LEU A CA  1 
ATOM   183   C C   . LEU A 1 25  ? -146.663 -75.350  -128.703 1.00 4.69   ? 25  LEU A C   1 
ATOM   184   O O   . LEU A 1 25  ? -145.733 -76.129  -128.931 1.00 16.01  ? 25  LEU A O   1 
ATOM   185   C CB  . LEU A 1 25  ? -147.407 -74.267  -130.831 1.00 1.25   ? 25  LEU A CB  1 
ATOM   186   C CG  . LEU A 1 25  ? -147.917 -73.040  -131.585 1.00 4.10   ? 25  LEU A CG  1 
ATOM   187   C CD1 . LEU A 1 25  ? -148.736 -73.466  -132.785 1.00 5.13   ? 25  LEU A CD1 1 
ATOM   188   C CD2 . LEU A 1 25  ? -148.735 -72.148  -130.674 1.00 7.38   ? 25  LEU A CD2 1 
ATOM   189   N N   . GLU A 1 26  ? -147.605 -75.589  -127.798 1.00 8.55   ? 26  GLU A N   1 
ATOM   190   C CA  . GLU A 1 26  ? -147.646 -76.814  -127.018 1.00 2.21   ? 26  GLU A CA  1 
ATOM   191   C C   . GLU A 1 26  ? -149.007 -77.474  -127.166 1.00 5.91   ? 26  GLU A C   1 
ATOM   192   O O   . GLU A 1 26  ? -150.003 -76.818  -127.482 1.00 11.82  ? 26  GLU A O   1 
ATOM   193   C CB  . GLU A 1 26  ? -147.367 -76.550  -125.539 1.00 1.06   ? 26  GLU A CB  1 
ATOM   194   C CG  . GLU A 1 26  ? -146.142 -75.698  -125.280 1.00 6.52   ? 26  GLU A CG  1 
ATOM   195   C CD  . GLU A 1 26  ? -145.739 -75.696  -123.823 0.00 8.98   ? 26  GLU A CD  1 
ATOM   196   O OE1 . GLU A 1 26  ? -146.080 -76.660  -123.111 0.00 9.28   ? 26  GLU A OE1 1 
ATOM   197   O OE2 . GLU A 1 26  ? -145.076 -74.734  -123.388 0.00 9.20   ? 26  GLU A OE2 1 
ATOM   198   N N   . HIS A 1 27  ? -149.036 -78.783  -126.954 1.00 6.84   ? 27  HIS A N   1 
ATOM   199   C CA  . HIS A 1 27  ? -150.299 -79.499  -126.907 1.00 5.45   ? 27  HIS A CA  1 
ATOM   200   C C   . HIS A 1 27  ? -151.039 -79.148  -125.625 1.00 13.86  ? 27  HIS A C   1 
ATOM   201   O O   . HIS A 1 27  ? -150.450 -79.129  -124.541 1.00 13.17  ? 27  HIS A O   1 
ATOM   202   C CB  . HIS A 1 27  ? -150.064 -81.001  -126.981 1.00 5.20   ? 27  HIS A CB  1 
ATOM   203   C CG  . HIS A 1 27  ? -150.064 -81.544  -128.372 1.00 7.33   ? 27  HIS A CG  1 
ATOM   204   N ND1 . HIS A 1 27  ? -151.221 -81.871  -129.041 1.00 10.53  ? 27  HIS A ND1 1 
ATOM   205   C CD2 . HIS A 1 27  ? -149.046 -81.844  -129.211 1.00 4.68   ? 27  HIS A CD2 1 
ATOM   206   C CE1 . HIS A 1 27  ? -150.917 -82.337  -130.238 1.00 10.34  ? 27  HIS A CE1 1 
ATOM   207   N NE2 . HIS A 1 27  ? -149.603 -82.335  -130.364 1.00 7.89   ? 27  HIS A NE2 1 
ATOM   208   N N   . GLY A 1 28  ? -152.331 -78.862  -125.752 1.00 11.13  ? 28  GLY A N   1 
ATOM   209   C CA  . GLY A 1 28  ? -153.136 -78.470  -124.622 1.00 5.03   ? 28  GLY A CA  1 
ATOM   210   C C   . GLY A 1 28  ? -153.056 -77.008  -124.262 1.00 8.20   ? 28  GLY A C   1 
ATOM   211   O O   . GLY A 1 28  ? -153.783 -76.569  -123.363 1.00 8.26   ? 28  GLY A O   1 
ATOM   212   N N   . SER A 1 29  ? -152.201 -76.240  -124.924 1.00 12.35  ? 29  SER A N   1 
ATOM   213   C CA  . SER A 1 29  ? -152.119 -74.801  -124.749 1.00 9.32   ? 29  SER A CA  1 
ATOM   214   C C   . SER A 1 29  ? -152.582 -74.102  -126.018 1.00 11.95  ? 29  SER A C   1 
ATOM   215   O O   . SER A 1 29  ? -152.814 -74.722  -127.056 1.00 17.67  ? 29  SER A O   1 
ATOM   216   C CB  . SER A 1 29  ? -150.692 -74.368  -124.400 1.00 8.00   ? 29  SER A CB  1 
ATOM   217   O OG  . SER A 1 29  ? -150.266 -74.942  -123.181 1.00 12.71  ? 29  SER A OG  1 
ATOM   218   N N   . CYS A 1 30  ? -152.709 -72.785  -125.916 1.00 10.90  ? 30  CYS A N   1 
ATOM   219   C CA  . CYS A 1 30  ? -153.063 -71.956  -127.053 1.00 7.21   ? 30  CYS A CA  1 
ATOM   220   C C   . CYS A 1 30  ? -152.338 -70.628  -126.918 1.00 12.51  ? 30  CYS A C   1 
ATOM   221   O O   . CYS A 1 30  ? -152.129 -70.142  -125.805 1.00 14.23  ? 30  CYS A O   1 
ATOM   222   C CB  . CYS A 1 30  ? -154.575 -71.740  -127.138 1.00 6.62   ? 30  CYS A CB  1 
ATOM   223   S SG  . CYS A 1 30  ? -155.050 -70.440  -128.270 1.00 28.27  ? 30  CYS A SG  1 
ATOM   224   N N   . VAL A 1 31  ? -151.942 -70.059  -128.051 1.00 13.80  ? 31  VAL A N   1 
ATOM   225   C CA  . VAL A 1 31  ? -151.251 -68.777  -128.092 1.00 8.84   ? 31  VAL A CA  1 
ATOM   226   C C   . VAL A 1 31  ? -152.080 -67.817  -128.930 1.00 10.68  ? 31  VAL A C   1 
ATOM   227   O O   . VAL A 1 31  ? -152.522 -68.167  -130.030 1.00 14.40  ? 31  VAL A O   1 
ATOM   228   C CB  . VAL A 1 31  ? -149.827 -68.909  -128.660 1.00 8.72   ? 31  VAL A CB  1 
ATOM   229   C CG1 . VAL A 1 31  ? -149.227 -67.538  -128.890 1.00 8.95   ? 31  VAL A CG1 1 
ATOM   230   C CG2 . VAL A 1 31  ? -148.952 -69.703  -127.715 1.00 7.73   ? 31  VAL A CG2 1 
ATOM   231   N N   . THR A 1 32  ? -152.301 -66.619  -128.405 1.00 14.73  ? 32  THR A N   1 
ATOM   232   C CA  . THR A 1 32  ? -152.972 -65.548  -129.128 1.00 8.55   ? 32  THR A CA  1 
ATOM   233   C C   . THR A 1 32  ? -151.973 -64.418  -129.338 1.00 8.19   ? 32  THR A C   1 
ATOM   234   O O   . THR A 1 32  ? -151.394 -63.907  -128.374 1.00 9.29   ? 32  THR A O   1 
ATOM   235   C CB  . THR A 1 32  ? -154.212 -65.072  -128.368 1.00 11.66  ? 32  THR A CB  1 
ATOM   236   O OG1 . THR A 1 32  ? -154.855 -64.018  -129.092 1.00 19.84  ? 32  THR A OG1 1 
ATOM   237   C CG2 . THR A 1 32  ? -153.841 -64.588  -126.995 1.00 11.45  ? 32  THR A CG2 1 
ATOM   238   N N   . THR A 1 33  ? -151.763 -64.044  -130.595 1.00 8.45   ? 33  THR A N   1 
ATOM   239   C CA  . THR A 1 33  ? -150.739 -63.081  -130.976 1.00 10.17  ? 33  THR A CA  1 
ATOM   240   C C   . THR A 1 33  ? -151.392 -61.778  -131.410 1.00 12.18  ? 33  THR A C   1 
ATOM   241   O O   . THR A 1 33  ? -152.336 -61.786  -132.204 1.00 15.68  ? 33  THR A O   1 
ATOM   242   C CB  . THR A 1 33  ? -149.857 -63.630  -132.101 1.00 12.90  ? 33  THR A CB  1 
ATOM   243   O OG1 . THR A 1 33  ? -150.623 -63.735  -133.307 1.00 17.44  ? 33  THR A OG1 1 
ATOM   244   C CG2 . THR A 1 33  ? -149.304 -64.997  -131.733 1.00 6.32   ? 33  THR A CG2 1 
ATOM   245   N N   . MET A 1 34  ? -150.887 -60.667  -130.882 1.00 11.22  ? 34  MET A N   1 
ATOM   246   C CA  . MET A 1 34  ? -151.400 -59.340  -131.186 1.00 8.28   ? 34  MET A CA  1 
ATOM   247   C C   . MET A 1 34  ? -150.252 -58.439  -131.607 1.00 10.66  ? 34  MET A C   1 
ATOM   248   O O   . MET A 1 34  ? -149.189 -58.449  -130.980 1.00 14.53  ? 34  MET A O   1 
ATOM   249   C CB  . MET A 1 34  ? -152.117 -58.739  -129.974 1.00 15.48  ? 34  MET A CB  1 
ATOM   250   C CG  . MET A 1 34  ? -153.263 -59.576  -129.440 1.00 11.05  ? 34  MET A CG  1 
ATOM   251   S SD  . MET A 1 34  ? -153.764 -59.045  -127.796 0.00 10.75  ? 34  MET A SD  1 
ATOM   252   C CE  . MET A 1 34  ? -152.347 -59.579  -126.839 0.00 10.74  ? 34  MET A CE  1 
ATOM   253   N N   . ALA A 1 35  ? -150.468 -57.662  -132.664 1.00 8.81   ? 35  ALA A N   1 
ATOM   254   C CA  . ALA A 1 35  ? -149.513 -56.653  -133.091 1.00 6.85   ? 35  ALA A CA  1 
ATOM   255   C C   . ALA A 1 35  ? -150.271 -55.466  -133.663 1.00 13.05  ? 35  ALA A C   1 
ATOM   256   O O   . ALA A 1 35  ? -151.406 -55.594  -134.128 1.00 12.28  ? 35  ALA A O   1 
ATOM   257   C CB  . ALA A 1 35  ? -148.525 -57.199  -134.128 1.00 6.73   ? 35  ALA A CB  1 
ATOM   258   N N   . LYS A 1 36  ? -149.621 -54.307  -133.633 1.00 14.97  ? 36  LYS A N   1 
ATOM   259   C CA  . LYS A 1 36  ? -150.239 -53.089  -134.134 1.00 10.33  ? 36  LYS A CA  1 
ATOM   260   C C   . LYS A 1 36  ? -150.694 -53.271  -135.574 1.00 8.84   ? 36  LYS A C   1 
ATOM   261   O O   . LYS A 1 36  ? -149.940 -53.756  -136.421 1.00 7.16   ? 36  LYS A O   1 
ATOM   262   C CB  . LYS A 1 36  ? -149.259 -51.922  -134.041 1.00 13.20  ? 36  LYS A CB  1 
ATOM   263   C CG  . LYS A 1 36  ? -148.985 -51.452  -132.629 1.00 17.01  ? 36  LYS A CG  1 
ATOM   264   C CD  . LYS A 1 36  ? -148.152 -50.182  -132.621 1.00 15.48  ? 36  LYS A CD  1 
ATOM   265   C CE  . LYS A 1 36  ? -146.671 -50.495  -132.515 1.00 15.87  ? 36  LYS A CE  1 
ATOM   266   N NZ  . LYS A 1 36  ? -146.207 -50.464  -131.100 1.00 17.09  ? 36  LYS A NZ  1 
ATOM   267   N N   . ASN A 1 37  ? -151.935 -52.879  -135.848 1.00 11.29  ? 37  ASN A N   1 
ATOM   268   C CA  . ASN A 1 37  ? -152.492 -52.856  -137.193 1.00 13.74  ? 37  ASN A CA  1 
ATOM   269   C C   . ASN A 1 37  ? -152.634 -54.242  -137.799 1.00 12.55  ? 37  ASN A C   1 
ATOM   270   O O   . ASN A 1 37  ? -152.720 -54.378  -139.022 1.00 15.01  ? 37  ASN A O   1 
ATOM   271   C CB  . ASN A 1 37  ? -151.649 -51.969  -138.114 1.00 11.56  ? 37  ASN A CB  1 
ATOM   272   C CG  . ASN A 1 37  ? -151.343 -50.623  -137.495 1.00 17.40  ? 37  ASN A CG  1 
ATOM   273   O OD1 . ASN A 1 37  ? -152.223 -49.972  -136.934 1.00 14.48  ? 37  ASN A OD1 1 
ATOM   274   N ND2 . ASN A 1 37  ? -150.087 -50.205  -137.581 1.00 12.50  ? 37  ASN A ND2 1 
ATOM   275   N N   . LYS A 1 38  ? -152.655 -55.283  -136.975 1.00 8.90   ? 38  LYS A N   1 
ATOM   276   C CA  . LYS A 1 38  ? -152.815 -56.634  -137.477 1.00 9.18   ? 38  LYS A CA  1 
ATOM   277   C C   . LYS A 1 38  ? -153.877 -57.371  -136.676 1.00 9.77   ? 38  LYS A C   1 
ATOM   278   O O   . LYS A 1 38  ? -154.048 -57.113  -135.480 1.00 13.94  ? 38  LYS A O   1 
ATOM   279   C CB  . LYS A 1 38  ? -151.490 -57.399  -137.421 1.00 10.18  ? 38  LYS A CB  1 
ATOM   280   C CG  . LYS A 1 38  ? -150.473 -56.870  -138.405 1.00 9.56   ? 38  LYS A CG  1 
ATOM   281   C CD  . LYS A 1 38  ? -149.172 -57.618  -138.342 1.00 9.26   ? 38  LYS A CD  1 
ATOM   282   C CE  . LYS A 1 38  ? -148.172 -56.993  -139.287 1.00 14.01  ? 38  LYS A CE  1 
ATOM   283   N NZ  . LYS A 1 38  ? -148.643 -57.093  -140.693 1.00 11.16  ? 38  LYS A NZ  1 
ATOM   284   N N   . PRO A 1 39  ? -154.604 -58.285  -137.308 1.00 7.58   ? 39  PRO A N   1 
ATOM   285   C CA  . PRO A 1 39  ? -155.654 -59.010  -136.589 1.00 8.60   ? 39  PRO A CA  1 
ATOM   286   C C   . PRO A 1 39  ? -155.068 -59.884  -135.494 1.00 9.27   ? 39  PRO A C   1 
ATOM   287   O O   . PRO A 1 39  ? -153.938 -60.366  -135.595 1.00 12.54  ? 39  PRO A O   1 
ATOM   288   C CB  . PRO A 1 39  ? -156.318 -59.852  -137.684 1.00 8.36   ? 39  PRO A CB  1 
ATOM   289   C CG  . PRO A 1 39  ? -155.296 -59.957  -138.749 1.00 10.71  ? 39  PRO A CG  1 
ATOM   290   C CD  . PRO A 1 39  ? -154.532 -58.675  -138.723 1.00 10.02  ? 39  PRO A CD  1 
ATOM   291   N N   . THR A 1 40  ? -155.844 -60.076  -134.432 1.00 14.17  ? 40  THR A N   1 
ATOM   292   C CA  . THR A 1 40  ? -155.447 -60.997  -133.380 1.00 11.64  ? 40  THR A CA  1 
ATOM   293   C C   . THR A 1 40  ? -155.800 -62.413  -133.805 1.00 13.08  ? 40  THR A C   1 
ATOM   294   O O   . THR A 1 40  ? -156.938 -62.688  -134.195 1.00 13.46  ? 40  THR A O   1 
ATOM   295   C CB  . THR A 1 40  ? -156.133 -60.649  -132.060 1.00 12.51  ? 40  THR A CB  1 
ATOM   296   O OG1 . THR A 1 40  ? -155.611 -59.413  -131.560 1.00 16.81  ? 40  THR A OG1 1 
ATOM   297   C CG2 . THR A 1 40  ? -155.867 -61.729  -131.035 1.00 11.23  ? 40  THR A CG2 1 
ATOM   298   N N   . LEU A 1 41  ? -154.822 -63.309  -133.739 1.00 13.09  ? 41  LEU A N   1 
ATOM   299   C CA  . LEU A 1 41  ? -154.998 -64.689  -134.157 1.00 7.94   ? 41  LEU A CA  1 
ATOM   300   C C   . LEU A 1 41  ? -154.772 -65.619  -132.978 1.00 12.27  ? 41  LEU A C   1 
ATOM   301   O O   . LEU A 1 41  ? -154.037 -65.296  -132.042 1.00 14.09  ? 41  LEU A O   1 
ATOM   302   C CB  . LEU A 1 41  ? -154.036 -65.058  -135.284 1.00 9.36   ? 41  LEU A CB  1 
ATOM   303   C CG  . LEU A 1 41  ? -154.011 -64.139  -136.501 1.00 11.07  ? 41  LEU A CG  1 
ATOM   304   C CD1 . LEU A 1 41  ? -152.741 -64.377  -137.287 1.00 5.58   ? 41  LEU A CD1 1 
ATOM   305   C CD2 . LEU A 1 41  ? -155.237 -64.368  -137.363 1.00 11.96  ? 41  LEU A CD2 1 
ATOM   306   N N   . ASP A 1 42  ? -155.418 -66.778  -133.035 1.00 13.82  ? 42  ASP A N   1 
ATOM   307   C CA  . ASP A 1 42  ? -155.253 -67.827  -132.043 1.00 9.90   ? 42  ASP A CA  1 
ATOM   308   C C   . ASP A 1 42  ? -154.587 -69.026  -132.701 1.00 14.18  ? 42  ASP A C   1 
ATOM   309   O O   . ASP A 1 42  ? -155.056 -69.509  -133.735 1.00 16.49  ? 42  ASP A O   1 
ATOM   310   C CB  . ASP A 1 42  ? -156.598 -68.225  -131.438 1.00 12.21  ? 42  ASP A CB  1 
ATOM   311   C CG  . ASP A 1 42  ? -157.072 -67.244  -130.389 0.00 16.45  ? 42  ASP A CG  1 
ATOM   312   O OD1 . ASP A 1 42  ? -156.220 -66.579  -129.766 0.00 15.18  ? 42  ASP A OD1 1 
ATOM   313   O OD2 . ASP A 1 42  ? -158.296 -67.143  -130.174 0.00 18.19  ? 42  ASP A OD2 1 
ATOM   314   N N   . PHE A 1 43  ? -153.498 -69.495  -132.103 1.00 13.03  ? 43  PHE A N   1 
ATOM   315   C CA  . PHE A 1 43  ? -152.731 -70.614  -132.626 1.00 9.75   ? 43  PHE A CA  1 
ATOM   316   C C   . PHE A 1 43  ? -152.757 -71.748  -131.619 1.00 11.95  ? 43  PHE A C   1 
ATOM   317   O O   . PHE A 1 43  ? -152.671 -71.518  -130.410 1.00 16.98  ? 43  PHE A O   1 
ATOM   318   C CB  . PHE A 1 43  ? -151.286 -70.212  -132.913 1.00 9.32   ? 43  PHE A CB  1 
ATOM   319   C CG  . PHE A 1 43  ? -151.147 -69.188  -133.994 1.00 7.73   ? 43  PHE A CG  1 
ATOM   320   C CD1 . PHE A 1 43  ? -151.097 -69.565  -135.321 1.00 10.28  ? 43  PHE A CD1 1 
ATOM   321   C CD2 . PHE A 1 43  ? -151.065 -67.846  -133.681 1.00 3.90   ? 43  PHE A CD2 1 
ATOM   322   C CE1 . PHE A 1 43  ? -150.967 -68.624  -136.312 1.00 10.63  ? 43  PHE A CE1 1 
ATOM   323   C CE2 . PHE A 1 43  ? -150.935 -66.903  -134.667 1.00 5.57   ? 43  PHE A CE2 1 
ATOM   324   C CZ  . PHE A 1 43  ? -150.886 -67.292  -135.986 1.00 13.84  ? 43  PHE A CZ  1 
ATOM   325   N N   . GLU A 1 44  ? -152.887 -72.973  -132.116 1.00 11.05  ? 44  GLU A N   1 
ATOM   326   C CA  . GLU A 1 44  ? -152.938 -74.131  -131.238 1.00 7.63   ? 44  GLU A CA  1 
ATOM   327   C C   . GLU A 1 44  ? -152.433 -75.363  -131.967 1.00 11.63  ? 44  GLU A C   1 
ATOM   328   O O   . GLU A 1 44  ? -152.958 -75.722  -133.023 1.00 14.67  ? 44  GLU A O   1 
ATOM   329   C CB  . GLU A 1 44  ? -154.358 -74.375  -130.725 1.00 7.29   ? 44  GLU A CB  1 
ATOM   330   C CG  . GLU A 1 44  ? -154.462 -75.584  -129.814 1.00 12.48  ? 44  GLU A CG  1 
ATOM   331   C CD  . GLU A 1 44  ? -155.799 -75.684  -129.124 0.00 14.10  ? 44  GLU A CD  1 
ATOM   332   O OE1 . GLU A 1 44  ? -156.615 -74.750  -129.273 0.00 16.30  ? 44  GLU A OE1 1 
ATOM   333   O OE2 . GLU A 1 44  ? -156.038 -76.696  -128.433 0.00 14.77  ? 44  GLU A OE2 1 
ATOM   334   N N   . LEU A 1 45  ? -151.416 -76.000  -131.396 1.00 11.02  ? 45  LEU A N   1 
ATOM   335   C CA  . LEU A 1 45  ? -150.985 -77.320  -131.832 1.00 8.82   ? 45  LEU A CA  1 
ATOM   336   C C   . LEU A 1 45  ? -152.005 -78.328  -131.323 1.00 11.55  ? 45  LEU A C   1 
ATOM   337   O O   . LEU A 1 45  ? -152.164 -78.499  -130.111 1.00 17.14  ? 45  LEU A O   1 
ATOM   338   C CB  . LEU A 1 45  ? -149.584 -77.613  -131.304 1.00 2.40   ? 45  LEU A CB  1 
ATOM   339   C CG  . LEU A 1 45  ? -148.938 -78.982  -131.493 1.00 3.26   ? 45  LEU A CG  1 
ATOM   340   C CD1 . LEU A 1 45  ? -148.769 -79.309  -132.956 1.00 5.08   ? 45  LEU A CD1 1 
ATOM   341   C CD2 . LEU A 1 45  ? -147.601 -79.014  -130.782 1.00 2.70   ? 45  LEU A CD2 1 
ATOM   342   N N   . ILE A 1 46  ? -152.720 -78.974  -132.243 1.00 8.61   ? 46  ILE A N   1 
ATOM   343   C CA  . ILE A 1 46  ? -153.791 -79.885  -131.861 1.00 9.62   ? 46  ILE A CA  1 
ATOM   344   C C   . ILE A 1 46  ? -153.513 -81.331  -132.246 1.00 14.85  ? 46  ILE A C   1 
ATOM   345   O O   . ILE A 1 46  ? -154.375 -82.193  -132.019 1.00 27.79  ? 46  ILE A O   1 
ATOM   346   C CB  . ILE A 1 46  ? -155.140 -79.449  -132.468 1.00 9.35   ? 46  ILE A CB  1 
ATOM   347   C CG1 . ILE A 1 46  ? -155.141 -79.677  -133.980 1.00 6.77   ? 46  ILE A CG1 1 
ATOM   348   C CG2 . ILE A 1 46  ? -155.420 -78.004  -132.132 1.00 11.50  ? 46  ILE A CG2 1 
ATOM   349   C CD1 . ILE A 1 46  ? -156.514 -79.678  -134.592 1.00 10.91  ? 46  ILE A CD1 1 
ATOM   350   N N   . LYS A 1 47  ? -152.358 -81.625  -132.832 1.00 9.09   ? 47  LYS A N   1 
ATOM   351   C CA  . LYS A 1 47  ? -152.067 -82.994  -133.219 1.00 3.94   ? 47  LYS A CA  1 
ATOM   352   C C   . LYS A 1 47  ? -150.612 -83.116  -133.633 1.00 6.86   ? 47  LYS A C   1 
ATOM   353   O O   . LYS A 1 47  ? -150.078 -82.263  -134.344 1.00 14.49  ? 47  LYS A O   1 
ATOM   354   C CB  . LYS A 1 47  ? -152.977 -83.454  -134.359 1.00 2.07   ? 47  LYS A CB  1 
ATOM   355   C CG  . LYS A 1 47  ? -152.985 -84.949  -134.568 1.00 10.74  ? 47  LYS A CG  1 
ATOM   356   C CD  . LYS A 1 47  ? -154.258 -85.402  -135.248 1.00 8.08   ? 47  LYS A CD  1 
ATOM   357   C CE  . LYS A 1 47  ? -154.140 -85.310  -136.753 1.00 10.37  ? 47  LYS A CE  1 
ATOM   358   N NZ  . LYS A 1 47  ? -155.203 -86.101  -137.429 1.00 8.67   ? 47  LYS A NZ  1 
ATOM   359   N N   . THR A 1 48  ? -149.977 -84.184  -133.163 1.00 2.42   ? 48  THR A N   1 
ATOM   360   C CA  . THR A 1 48  ? -148.704 -84.647  -133.694 1.00 2.46   ? 48  THR A CA  1 
ATOM   361   C C   . THR A 1 48  ? -148.905 -86.089  -134.116 1.00 3.48   ? 48  THR A C   1 
ATOM   362   O O   . THR A 1 48  ? -149.247 -86.934  -133.285 1.00 12.56  ? 48  THR A O   1 
ATOM   363   C CB  . THR A 1 48  ? -147.581 -84.547  -132.661 1.00 7.16   ? 48  THR A CB  1 
ATOM   364   O OG1 . THR A 1 48  ? -147.462 -83.195  -132.208 1.00 11.14  ? 48  THR A OG1 1 
ATOM   365   C CG2 . THR A 1 48  ? -146.264 -84.990  -133.272 1.00 6.92   ? 48  THR A CG2 1 
ATOM   366   N N   . GLU A 1 49  ? -148.711 -86.369  -135.397 1.00 6.61   ? 49  GLU A N   1 
ATOM   367   C CA  . GLU A 1 49  ? -148.921 -87.703  -135.934 1.00 1.61   ? 49  GLU A CA  1 
ATOM   368   C C   . GLU A 1 49  ? -147.603 -88.267  -136.437 1.00 6.41   ? 49  GLU A C   1 
ATOM   369   O O   . GLU A 1 49  ? -146.935 -87.648  -137.269 1.00 13.11  ? 49  GLU A O   1 
ATOM   370   C CB  . GLU A 1 49  ? -149.953 -87.686  -137.056 1.00 2.87   ? 49  GLU A CB  1 
ATOM   371   C CG  . GLU A 1 49  ? -150.307 -89.061  -137.562 1.00 4.31   ? 49  GLU A CG  1 
ATOM   372   C CD  . GLU A 1 49  ? -151.431 -89.031  -138.569 0.00 7.95   ? 49  GLU A CD  1 
ATOM   373   O OE1 . GLU A 1 49  ? -152.067 -87.969  -138.714 0.00 7.86   ? 49  GLU A OE1 1 
ATOM   374   O OE2 . GLU A 1 49  ? -151.681 -90.070  -139.214 0.00 8.11   ? 49  GLU A OE2 1 
ATOM   375   N N   . ALA A 1 50  ? -147.237 -89.437  -135.928 1.00 12.23  ? 50  ALA A N   1 
ATOM   376   C CA  . ALA A 1 50  ? -146.082 -90.180  -136.408 1.00 5.46   ? 50  ALA A CA  1 
ATOM   377   C C   . ALA A 1 50  ? -146.572 -91.262  -137.358 1.00 5.43   ? 50  ALA A C   1 
ATOM   378   O O   . ALA A 1 50  ? -147.424 -92.076  -136.991 1.00 9.56   ? 50  ALA A O   1 
ATOM   379   C CB  . ALA A 1 50  ? -145.304 -90.792  -135.246 1.00 2.79   ? 50  ALA A CB  1 
ATOM   380   N N   . LYS A 1 51  ? -146.042 -91.262  -138.576 1.00 11.53  ? 51  LYS A N   1 
ATOM   381   C CA  . LYS A 1 51  ? -146.550 -92.106  -139.642 1.00 10.30  ? 51  LYS A CA  1 
ATOM   382   C C   . LYS A 1 51  ? -145.550 -93.204  -139.961 1.00 15.05  ? 51  LYS A C   1 
ATOM   383   O O   . LYS A 1 51  ? -144.336 -93.009  -139.861 1.00 12.21  ? 51  LYS A O   1 
ATOM   384   C CB  . LYS A 1 51  ? -146.841 -91.296  -140.906 1.00 10.73  ? 51  LYS A CB  1 
ATOM   385   C CG  . LYS A 1 51  ? -147.994 -90.328  -140.768 1.00 7.36   ? 51  LYS A CG  1 
ATOM   386   C CD  . LYS A 1 51  ? -148.301 -89.657  -142.089 1.00 12.76  ? 51  LYS A CD  1 
ATOM   387   C CE  . LYS A 1 51  ? -149.477 -88.708  -141.958 1.00 18.18  ? 51  LYS A CE  1 
ATOM   388   N NZ  . LYS A 1 51  ? -149.811 -88.072  -143.260 1.00 17.54  ? 51  LYS A NZ  1 
ATOM   389   N N   . HIS A 1 52  ? -146.081 -94.364  -140.342 1.00 14.36  ? 52  HIS A N   1 
ATOM   390   C CA  . HIS A 1 52  ? -145.284 -95.508  -140.762 1.00 12.65  ? 52  HIS A CA  1 
ATOM   391   C C   . HIS A 1 52  ? -144.102 -95.762  -139.821 1.00 13.29  ? 52  HIS A C   1 
ATOM   392   O O   . HIS A 1 52  ? -142.945 -95.732  -140.248 1.00 13.36  ? 52  HIS A O   1 
ATOM   393   C CB  . HIS A 1 52  ? -144.796 -95.323  -142.191 1.00 13.09  ? 52  HIS A CB  1 
ATOM   394   C CG  . HIS A 1 52  ? -145.887 -94.997  -143.161 1.00 17.70  ? 52  HIS A CG  1 
ATOM   395   N ND1 . HIS A 1 52  ? -147.023 -95.767  -143.286 1.00 14.60  ? 52  HIS A ND1 1 
ATOM   396   C CD2 . HIS A 1 52  ? -146.021 -93.981  -144.043 1.00 18.19  ? 52  HIS A CD2 1 
ATOM   397   C CE1 . HIS A 1 52  ? -147.807 -95.243  -144.211 1.00 21.08  ? 52  HIS A CE1 1 
ATOM   398   N NE2 . HIS A 1 52  ? -147.222 -94.158  -144.685 1.00 23.25  ? 52  HIS A NE2 1 
ATOM   399   N N   . PRO A 1 53  ? -144.360 -95.998  -138.538 1.00 9.37   ? 53  PRO A N   1 
ATOM   400   C CA  . PRO A 1 53  ? -143.271 -96.340  -137.621 1.00 10.17  ? 53  PRO A CA  1 
ATOM   401   C C   . PRO A 1 53  ? -142.830 -97.783  -137.802 1.00 14.67  ? 53  PRO A C   1 
ATOM   402   O O   . PRO A 1 53  ? -143.633 -98.667  -138.112 1.00 18.31  ? 53  PRO A O   1 
ATOM   403   C CB  . PRO A 1 53  ? -143.902 -96.119  -136.244 1.00 8.21   ? 53  PRO A CB  1 
ATOM   404   C CG  . PRO A 1 53  ? -145.329 -96.469  -136.472 1.00 6.74   ? 53  PRO A CG  1 
ATOM   405   C CD  . PRO A 1 53  ? -145.654 -95.927  -137.839 1.00 9.96   ? 53  PRO A CD  1 
ATOM   406   N N   . ALA A 1 54  ? -141.538 -98.016  -137.602 1.00 12.56  ? 54  ALA A N   1 
ATOM   407   C CA  . ALA A 1 54  ? -140.964 -99.350  -137.669 1.00 6.38   ? 54  ALA A CA  1 
ATOM   408   C C   . ALA A 1 54  ? -140.817 -99.917  -136.265 1.00 8.48   ? 54  ALA A C   1 
ATOM   409   O O   . ALA A 1 54  ? -140.289 -99.254  -135.370 1.00 12.24  ? 54  ALA A O   1 
ATOM   410   C CB  . ALA A 1 54  ? -139.604 -99.328  -138.366 1.00 6.58   ? 54  ALA A CB  1 
ATOM   411   N N   . THR A 1 55  ? -141.290 -101.144 -136.077 1.00 10.68  ? 55  THR A N   1 
ATOM   412   C CA  . THR A 1 55  ? -141.185 -101.787 -134.776 1.00 6.68   ? 55  THR A CA  1 
ATOM   413   C C   . THR A 1 55  ? -139.727 -102.092 -134.462 1.00 2.71   ? 55  THR A C   1 
ATOM   414   O O   . THR A 1 55  ? -139.005 -102.651 -135.291 1.00 8.24   ? 55  THR A O   1 
ATOM   415   C CB  . THR A 1 55  ? -142.021 -103.064 -134.741 1.00 3.74   ? 55  THR A CB  1 
ATOM   416   O OG1 . THR A 1 55  ? -141.829 -103.723 -133.486 1.00 6.62   ? 55  THR A OG1 1 
ATOM   417   C CG2 . THR A 1 55  ? -141.616 -103.995 -135.861 1.00 5.06   ? 55  THR A CG2 1 
ATOM   418   N N   . LEU A 1 56  ? -139.293 -101.714 -133.265 1.00 1.93   ? 56  LEU A N   1 
ATOM   419   C CA  . LEU A 1 56  ? -137.905 -101.882 -132.862 1.00 1.13   ? 56  LEU A CA  1 
ATOM   420   C C   . LEU A 1 56  ? -137.661 -103.141 -132.051 1.00 5.56   ? 56  LEU A C   1 
ATOM   421   O O   . LEU A 1 56  ? -136.567 -103.708 -132.127 1.00 10.84  ? 56  LEU A O   1 
ATOM   422   C CB  . LEU A 1 56  ? -137.440 -100.674 -132.045 1.00 2.52   ? 56  LEU A CB  1 
ATOM   423   C CG  . LEU A 1 56  ? -136.037 -100.790 -131.452 1.00 1.31   ? 56  LEU A CG  1 
ATOM   424   C CD1 . LEU A 1 56  ? -135.016 -100.928 -132.557 1.00 3.29   ? 56  LEU A CD1 1 
ATOM   425   C CD2 . LEU A 1 56  ? -135.713 -99.600  -130.565 1.00 0.00   ? 56  LEU A CD2 1 
ATOM   426   N N   . ARG A 1 57  ? -138.641 -103.591 -131.276 1.00 8.12   ? 57  ARG A N   1 
ATOM   427   C CA  . ARG A 1 57  ? -138.437 -104.727 -130.393 1.00 5.25   ? 57  ARG A CA  1 
ATOM   428   C C   . ARG A 1 57  ? -139.775 -105.141 -129.811 1.00 0.00   ? 57  ARG A C   1 
ATOM   429   O O   . ARG A 1 57  ? -140.594 -104.287 -129.470 1.00 7.22   ? 57  ARG A O   1 
ATOM   430   C CB  . ARG A 1 57  ? -137.452 -104.361 -129.278 1.00 1.30   ? 57  ARG A CB  1 
ATOM   431   C CG  . ARG A 1 57  ? -137.161 -105.451 -128.288 1.00 0.42   ? 57  ARG A CG  1 
ATOM   432   C CD  . ARG A 1 57  ? -136.223 -104.935 -127.224 1.00 0.00   ? 57  ARG A CD  1 
ATOM   433   N NE  . ARG A 1 57  ? -134.841 -104.913 -127.680 1.00 1.19   ? 57  ARG A NE  1 
ATOM   434   C CZ  . ARG A 1 57  ? -133.789 -104.912 -126.877 1.00 0.00   ? 57  ARG A CZ  1 
ATOM   435   N NH1 . ARG A 1 57  ? -133.926 -104.913 -125.563 1.00 1.25   ? 57  ARG A NH1 1 
ATOM   436   N NH2 . ARG A 1 57  ? -132.571 -104.912 -127.404 1.00 0.00   ? 57  ARG A NH2 1 
ATOM   437   N N   . LYS A 1 58  ? -139.988 -106.447 -129.698 1.00 0.00   ? 58  LYS A N   1 
ATOM   438   C CA  . LYS A 1 58  ? -141.150 -107.004 -129.024 1.00 0.32   ? 58  LYS A CA  1 
ATOM   439   C C   . LYS A 1 58  ? -140.738 -107.508 -127.650 1.00 1.50   ? 58  LYS A C   1 
ATOM   440   O O   . LYS A 1 58  ? -139.655 -108.074 -127.488 1.00 6.98   ? 58  LYS A O   1 
ATOM   441   C CB  . LYS A 1 58  ? -141.772 -108.147 -129.825 1.00 0.68   ? 58  LYS A CB  1 
ATOM   442   C CG  . LYS A 1 58  ? -142.598 -107.722 -131.018 1.00 4.67   ? 58  LYS A CG  1 
ATOM   443   C CD  . LYS A 1 58  ? -143.244 -108.941 -131.656 1.00 8.37   ? 58  LYS A CD  1 
ATOM   444   C CE  . LYS A 1 58  ? -144.105 -108.580 -132.850 1.00 7.42   ? 58  LYS A CE  1 
ATOM   445   N NZ  . LYS A 1 58  ? -145.382 -107.942 -132.445 1.00 14.14  ? 58  LYS A NZ  1 
ATOM   446   N N   . TYR A 1 59  ? -141.596 -107.290 -126.661 1.00 4.93   ? 59  TYR A N   1 
ATOM   447   C CA  . TYR A 1 59  ? -141.342 -107.715 -125.294 1.00 2.10   ? 59  TYR A CA  1 
ATOM   448   C C   . TYR A 1 59  ? -142.448 -108.651 -124.839 1.00 5.96   ? 59  TYR A C   1 
ATOM   449   O O   . TYR A 1 59  ? -143.620 -108.438 -125.154 1.00 7.98   ? 59  TYR A O   1 
ATOM   450   C CB  . TYR A 1 59  ? -141.257 -106.526 -124.347 1.00 3.23   ? 59  TYR A CB  1 
ATOM   451   C CG  . TYR A 1 59  ? -139.883 -105.921 -124.234 1.00 0.00   ? 59  TYR A CG  1 
ATOM   452   C CD1 . TYR A 1 59  ? -138.892 -106.544 -123.504 1.00 0.00   ? 59  TYR A CD1 1 
ATOM   453   C CD2 . TYR A 1 59  ? -139.589 -104.711 -124.832 1.00 0.58   ? 59  TYR A CD2 1 
ATOM   454   C CE1 . TYR A 1 59  ? -137.644 -105.995 -123.392 1.00 0.00   ? 59  TYR A CE1 1 
ATOM   455   C CE2 . TYR A 1 59  ? -138.342 -104.151 -124.721 1.00 3.81   ? 59  TYR A CE2 1 
ATOM   456   C CZ  . TYR A 1 59  ? -137.374 -104.795 -123.996 1.00 0.44   ? 59  TYR A CZ  1 
ATOM   457   O OH  . TYR A 1 59  ? -136.124 -104.241 -123.882 1.00 4.34   ? 59  TYR A OH  1 
ATOM   458   N N   . CYS A 1 60  ? -142.073 -109.686 -124.098 1.00 3.79   ? 60  CYS A N   1 
ATOM   459   C CA  . CYS A 1 60  ? -143.033 -110.655 -123.590 1.00 0.00   ? 60  CYS A CA  1 
ATOM   460   C C   . CYS A 1 60  ? -143.495 -110.224 -122.208 1.00 7.98   ? 60  CYS A C   1 
ATOM   461   O O   . CYS A 1 60  ? -142.681 -110.090 -121.289 1.00 14.15  ? 60  CYS A O   1 
ATOM   462   C CB  . CYS A 1 60  ? -142.424 -112.052 -123.533 1.00 7.04   ? 60  CYS A CB  1 
ATOM   463   S SG  . CYS A 1 60  ? -143.645 -113.361 -123.507 1.00 15.74  ? 60  CYS A SG  1 
ATOM   464   N N   . ILE A 1 61  ? -144.798 -110.014 -122.063 1.00 10.00  ? 61  ILE A N   1 
ATOM   465   C CA  . ILE A 1 61  ? -145.384 -109.699 -120.771 1.00 4.87   ? 61  ILE A CA  1 
ATOM   466   C C   . ILE A 1 61  ? -146.191 -110.856 -120.203 1.00 3.99   ? 61  ILE A C   1 
ATOM   467   O O   . ILE A 1 61  ? -146.423 -110.885 -118.985 1.00 10.03  ? 61  ILE A O   1 
ATOM   468   C CB  . ILE A 1 61  ? -146.251 -108.425 -120.842 1.00 5.23   ? 61  ILE A CB  1 
ATOM   469   C CG1 . ILE A 1 61  ? -147.157 -108.461 -122.071 1.00 6.61   ? 61  ILE A CG1 1 
ATOM   470   C CG2 . ILE A 1 61  ? -145.378 -107.188 -120.849 1.00 3.98   ? 61  ILE A CG2 1 
ATOM   471   C CD1 . ILE A 1 61  ? -148.227 -107.420 -122.062 1.00 9.10   ? 61  ILE A CD1 1 
ATOM   472   N N   . GLU A 1 62  ? -146.613 -111.809 -121.028 1.00 7.15   ? 62  GLU A N   1 
ATOM   473   C CA  . GLU A 1 62  ? -147.400 -112.945 -120.562 1.00 9.68   ? 62  GLU A CA  1 
ATOM   474   C C   . GLU A 1 62  ? -146.997 -114.162 -121.380 1.00 7.69   ? 62  GLU A C   1 
ATOM   475   O O   . GLU A 1 62  ? -147.359 -114.261 -122.555 1.00 12.58  ? 62  GLU A O   1 
ATOM   476   C CB  . GLU A 1 62  ? -148.893 -112.669 -120.692 1.00 11.17  ? 62  GLU A CB  1 
ATOM   477   C CG  . GLU A 1 62  ? -149.760 -113.898 -120.533 1.00 9.32   ? 62  GLU A CG  1 
ATOM   478   C CD  . GLU A 1 62  ? -151.196 -113.558 -120.206 0.00 11.25  ? 62  GLU A CD  1 
ATOM   479   O OE1 . GLU A 1 62  ? -151.751 -112.642 -120.844 0.00 11.33  ? 62  GLU A OE1 1 
ATOM   480   O OE2 . GLU A 1 62  ? -151.774 -114.208 -119.311 0.00 11.22  ? 62  GLU A OE2 1 
ATOM   481   N N   . ALA A 1 63  ? -146.259 -115.077 -120.766 1.00 10.50  ? 63  ALA A N   1 
ATOM   482   C CA  . ALA A 1 63  ? -145.807 -116.303 -121.405 1.00 6.98   ? 63  ALA A CA  1 
ATOM   483   C C   . ALA A 1 63  ? -146.499 -117.509 -120.783 1.00 7.98   ? 63  ALA A C   1 
ATOM   484   O O   . ALA A 1 63  ? -147.394 -117.384 -119.944 1.00 13.64  ? 63  ALA A O   1 
ATOM   485   C CB  . ALA A 1 63  ? -144.289 -116.439 -121.298 1.00 5.90   ? 63  ALA A CB  1 
ATOM   486   N N   . LYS A 1 64  ? -146.077 -118.692 -121.219 1.00 9.90   ? 64  LYS A N   1 
ATOM   487   C CA  . LYS A 1 64  ? -146.482 -119.943 -120.598 1.00 6.01   ? 64  LYS A CA  1 
ATOM   488   C C   . LYS A 1 64  ? -145.420 -120.992 -120.883 1.00 9.83   ? 64  LYS A C   1 
ATOM   489   O O   . LYS A 1 64  ? -144.620 -120.848 -121.809 1.00 14.99  ? 64  LYS A O   1 
ATOM   490   C CB  . LYS A 1 64  ? -147.846 -120.418 -121.100 1.00 7.59   ? 64  LYS A CB  1 
ATOM   491   C CG  . LYS A 1 64  ? -147.843 -120.917 -122.523 1.00 10.36  ? 64  LYS A CG  1 
ATOM   492   C CD  . LYS A 1 64  ? -149.206 -121.466 -122.899 1.00 15.17  ? 64  LYS A CD  1 
ATOM   493   C CE  . LYS A 1 64  ? -149.317 -121.713 -124.392 1.00 14.83  ? 64  LYS A CE  1 
ATOM   494   N NZ  . LYS A 1 64  ? -148.415 -122.800 -124.842 1.00 13.34  ? 64  LYS A NZ  1 
ATOM   495   N N   . LEU A 1 65  ? -145.418 -122.048 -120.077 1.00 12.47  ? 65  LEU A N   1 
ATOM   496   C CA  . LEU A 1 65  ? -144.473 -123.146 -120.217 1.00 3.69   ? 65  LEU A CA  1 
ATOM   497   C C   . LEU A 1 65  ? -145.220 -124.428 -120.553 1.00 8.38   ? 65  LEU A C   1 
ATOM   498   O O   . LEU A 1 65  ? -146.308 -124.679 -120.029 1.00 17.22  ? 65  LEU A O   1 
ATOM   499   C CB  . LEU A 1 65  ? -143.657 -123.334 -118.937 1.00 1.76   ? 65  LEU A CB  1 
ATOM   500   C CG  . LEU A 1 65  ? -142.749 -122.168 -118.551 1.00 3.28   ? 65  LEU A CG  1 
ATOM   501   C CD1 . LEU A 1 65  ? -142.130 -122.382 -117.187 1.00 5.03   ? 65  LEU A CD1 1 
ATOM   502   C CD2 . LEU A 1 65  ? -141.671 -121.971 -119.591 1.00 6.86   ? 65  LEU A CD2 1 
ATOM   503   N N   . THR A 1 66  ? -144.635 -125.232 -121.436 1.00 10.49  ? 66  THR A N   1 
ATOM   504   C CA  . THR A 1 66  ? -145.224 -126.505 -121.820 1.00 9.59   ? 66  THR A CA  1 
ATOM   505   C C   . THR A 1 66  ? -144.110 -127.478 -122.169 1.00 10.55  ? 66  THR A C   1 
ATOM   506   O O   . THR A 1 66  ? -142.951 -127.093 -122.335 1.00 13.04  ? 66  THR A O   1 
ATOM   507   C CB  . THR A 1 66  ? -146.192 -126.360 -123.002 1.00 11.81  ? 66  THR A CB  1 
ATOM   508   O OG1 . THR A 1 66  ? -145.509 -125.788 -124.121 1.00 12.80  ? 66  THR A OG1 1 
ATOM   509   C CG2 . THR A 1 66  ? -147.364 -125.476 -122.631 1.00 10.92  ? 66  THR A CG2 1 
ATOM   510   N N   . ASN A 1 67  ? -144.474 -128.755 -122.259 1.00 11.73  ? 67  ASN A N   1 
ATOM   511   C CA  . ASN A 1 67  ? -143.543 -129.807 -122.661 1.00 8.79   ? 67  ASN A CA  1 
ATOM   512   C C   . ASN A 1 67  ? -142.336 -129.869 -121.733 1.00 5.48   ? 67  ASN A C   1 
ATOM   513   O O   . ASN A 1 67  ? -141.206 -130.089 -122.169 1.00 14.17  ? 67  ASN A O   1 
ATOM   514   C CB  . ASN A 1 67  ? -143.103 -129.619 -124.111 1.00 6.90   ? 67  ASN A CB  1 
ATOM   515   C CG  . ASN A 1 67  ? -144.268 -129.583 -125.061 1.00 14.53  ? 67  ASN A CG  1 
ATOM   516   O OD1 . ASN A 1 67  ? -144.918 -128.554 -125.224 1.00 19.60  ? 67  ASN A OD1 1 
ATOM   517   N ND2 . ASN A 1 67  ? -144.547 -130.709 -125.694 1.00 20.05  ? 67  ASN A ND2 1 
ATOM   518   N N   . THR A 1 68  ? -142.575 -129.679 -120.440 1.00 3.79   ? 68  THR A N   1 
ATOM   519   C CA  . THR A 1 68  ? -141.490 -129.726 -119.474 1.00 8.41   ? 68  THR A CA  1 
ATOM   520   C C   . THR A 1 68  ? -140.826 -131.095 -119.492 1.00 13.46  ? 68  THR A C   1 
ATOM   521   O O   . THR A 1 68  ? -141.499 -132.129 -119.489 1.00 13.73  ? 68  THR A O   1 
ATOM   522   C CB  . THR A 1 68  ? -142.011 -129.405 -118.075 1.00 12.13  ? 68  THR A CB  1 
ATOM   523   O OG1 . THR A 1 68  ? -142.898 -128.283 -118.144 1.00 15.28  ? 68  THR A OG1 1 
ATOM   524   C CG2 . THR A 1 68  ? -140.859 -129.073 -117.139 1.00 5.10   ? 68  THR A CG2 1 
ATOM   525   N N   . THR A 1 69  ? -139.499 -131.095 -119.520 1.00 9.39   ? 69  THR A N   1 
ATOM   526   C CA  . THR A 1 69  ? -138.712 -132.313 -119.487 1.00 1.54   ? 69  THR A CA  1 
ATOM   527   C C   . THR A 1 69  ? -137.572 -132.129 -118.499 1.00 4.39   ? 69  THR A C   1 
ATOM   528   O O   . THR A 1 69  ? -137.162 -131.009 -118.192 1.00 6.93   ? 69  THR A O   1 
ATOM   529   C CB  . THR A 1 69  ? -138.157 -132.677 -120.870 1.00 8.34   ? 69  THR A CB  1 
ATOM   530   O OG1 . THR A 1 69  ? -137.493 -131.541 -121.434 1.00 16.21  ? 69  THR A OG1 1 
ATOM   531   C CG2 . THR A 1 69  ? -139.281 -133.100 -121.796 1.00 8.13   ? 69  THR A CG2 1 
ATOM   532   N N   . THR A 1 70  ? -137.069 -133.248 -117.995 1.00 5.01   ? 70  THR A N   1 
ATOM   533   C CA  . THR A 1 70  ? -135.978 -133.229 -117.039 1.00 8.96   ? 70  THR A CA  1 
ATOM   534   C C   . THR A 1 70  ? -135.089 -134.436 -117.287 1.00 4.72   ? 70  THR A C   1 
ATOM   535   O O   . THR A 1 70  ? -135.536 -135.460 -117.807 1.00 6.59   ? 70  THR A O   1 
ATOM   536   C CB  . THR A 1 70  ? -136.496 -133.228 -115.593 1.00 12.61  ? 70  THR A CB  1 
ATOM   537   O OG1 . THR A 1 70  ? -135.456 -132.800 -114.704 1.00 10.49  ? 70  THR A OG1 1 
ATOM   538   C CG2 . THR A 1 70  ? -136.963 -134.616 -115.193 1.00 10.85  ? 70  THR A CG2 1 
ATOM   539   N N   . ALA A 1 71  ? -133.819 -134.297 -116.929 1.00 2.95   ? 71  ALA A N   1 
ATOM   540   C CA  . ALA A 1 71  ? -132.859 -135.380 -117.052 1.00 2.91   ? 71  ALA A CA  1 
ATOM   541   C C   . ALA A 1 71  ? -131.815 -135.220 -115.964 1.00 7.74   ? 71  ALA A C   1 
ATOM   542   O O   . ALA A 1 71  ? -131.472 -134.098 -115.584 1.00 8.71   ? 71  ALA A O   1 
ATOM   543   C CB  . ALA A 1 71  ? -132.197 -135.398 -118.433 1.00 0.00   ? 71  ALA A CB  1 
ATOM   544   N N   . SER A 1 72  ? -131.325 -136.341 -115.459 1.00 6.33   ? 72  SER A N   1 
ATOM   545   C CA  . SER A 1 72  ? -130.354 -136.342 -114.381 1.00 3.93   ? 72  SER A CA  1 
ATOM   546   C C   . SER A 1 72  ? -129.178 -137.219 -114.767 1.00 6.66   ? 72  SER A C   1 
ATOM   547   O O   . SER A 1 72  ? -129.301 -138.124 -115.594 1.00 9.71   ? 72  SER A O   1 
ATOM   548   C CB  . SER A 1 72  ? -130.973 -136.839 -113.072 1.00 13.37  ? 72  SER A CB  1 
ATOM   549   O OG  . SER A 1 72  ? -131.667 -138.057 -113.272 1.00 15.68  ? 72  SER A OG  1 
ATOM   550   N N   . ARG A 1 73  ? -128.029 -136.925 -114.175 1.00 9.62   ? 73  ARG A N   1 
ATOM   551   C CA  . ARG A 1 73  ? -126.852 -137.762 -114.312 1.00 3.80   ? 73  ARG A CA  1 
ATOM   552   C C   . ARG A 1 73  ? -126.328 -138.112 -112.931 1.00 8.63   ? 73  ARG A C   1 
ATOM   553   O O   . ARG A 1 73  ? -126.406 -137.311 -111.997 1.00 10.86  ? 73  ARG A O   1 
ATOM   554   C CB  . ARG A 1 73  ? -125.757 -137.080 -115.133 1.00 0.00   ? 73  ARG A CB  1 
ATOM   555   C CG  . ARG A 1 73  ? -124.773 -138.063 -115.728 1.00 6.68   ? 73  ARG A CG  1 
ATOM   556   C CD  . ARG A 1 73  ? -123.876 -137.409 -116.744 1.00 4.74   ? 73  ARG A CD  1 
ATOM   557   N NE  . ARG A 1 73  ? -122.870 -138.330 -117.255 0.00 6.15   ? 73  ARG A NE  1 
ATOM   558   C CZ  . ARG A 1 73  ? -123.138 -139.440 -117.926 0.00 6.29   ? 73  ARG A CZ  1 
ATOM   559   N NH1 . ARG A 1 73  ? -124.380 -139.804 -118.192 0.00 6.20   ? 73  ARG A NH1 1 
ATOM   560   N NH2 . ARG A 1 73  ? -122.132 -140.204 -118.340 0.00 6.44   ? 73  ARG A NH2 1 
ATOM   561   N N   . CYS A 1 74  ? -125.790 -139.322 -112.809 1.00 7.88   ? 74  CYS A N   1 
ATOM   562   C CA  . CYS A 1 74  ? -125.285 -139.772 -111.530 1.00 0.00   ? 74  CYS A CA  1 
ATOM   563   C C   . CYS A 1 74  ? -124.135 -138.875 -111.087 1.00 2.57   ? 74  CYS A C   1 
ATOM   564   O O   . CYS A 1 74  ? -123.471 -138.248 -111.912 1.00 11.25  ? 74  CYS A O   1 
ATOM   565   C CB  . CYS A 1 74  ? -124.832 -141.224 -111.618 1.00 4.12   ? 74  CYS A CB  1 
ATOM   566   S SG  . CYS A 1 74  ? -126.195 -142.400 -111.552 1.00 38.10  ? 74  CYS A SG  1 
ATOM   567   N N   . PRO A 1 75  ? -123.896 -138.784 -109.784 1.00 1.72   ? 75  PRO A N   1 
ATOM   568   C CA  . PRO A 1 75  ? -122.881 -137.849 -109.293 1.00 5.05   ? 75  PRO A CA  1 
ATOM   569   C C   . PRO A 1 75  ? -121.522 -138.112 -109.925 1.00 7.88   ? 75  PRO A C   1 
ATOM   570   O O   . PRO A 1 75  ? -121.163 -139.251 -110.224 1.00 7.04   ? 75  PRO A O   1 
ATOM   571   C CB  . PRO A 1 75  ? -122.866 -138.099 -107.780 1.00 2.50   ? 75  PRO A CB  1 
ATOM   572   C CG  . PRO A 1 75  ? -123.638 -139.357 -107.568 1.00 6.09   ? 75  PRO A CG  1 
ATOM   573   C CD  . PRO A 1 75  ? -124.616 -139.440 -108.684 1.00 4.06   ? 75  PRO A CD  1 
ATOM   574   N N   . THR A 1 76  ? -120.791 -137.025 -110.163 1.00 7.31   ? 76  THR A N   1 
ATOM   575   C CA  . THR A 1 76  ? -119.430 -137.024 -110.702 1.00 3.72   ? 76  THR A CA  1 
ATOM   576   C C   . THR A 1 76  ? -119.345 -137.625 -112.103 1.00 7.51   ? 76  THR A C   1 
ATOM   577   O O   . THR A 1 76  ? -118.253 -137.960 -112.566 1.00 10.88  ? 76  THR A O   1 
ATOM   578   C CB  . THR A 1 76  ? -118.445 -137.736 -109.765 1.00 6.84   ? 76  THR A CB  1 
ATOM   579   O OG1 . THR A 1 76  ? -117.110 -137.355 -110.109 1.00 16.05  ? 76  THR A OG1 1 
ATOM   580   C CG2 . THR A 1 76  ? -118.544 -139.238 -109.910 1.00 4.73   ? 76  THR A CG2 1 
ATOM   581   N N   . GLN A 1 77  ? -120.467 -137.760 -112.806 1.00 4.91   ? 77  GLN A N   1 
ATOM   582   C CA  . GLN A 1 77  ? -120.456 -138.215 -114.189 1.00 1.39   ? 77  GLN A CA  1 
ATOM   583   C C   . GLN A 1 77  ? -120.743 -137.094 -115.179 1.00 7.57   ? 77  GLN A C   1 
ATOM   584   O O   . GLN A 1 77  ? -121.012 -137.369 -116.352 1.00 10.56  ? 77  GLN A O   1 
ATOM   585   C CB  . GLN A 1 77  ? -121.452 -139.356 -114.386 1.00 1.47   ? 77  GLN A CB  1 
ATOM   586   C CG  . GLN A 1 77  ? -120.972 -140.683 -113.845 1.00 6.14   ? 77  GLN A CG  1 
ATOM   587   C CD  . GLN A 1 77  ? -121.916 -141.815 -114.181 1.00 13.48  ? 77  GLN A CD  1 
ATOM   588   O OE1 . GLN A 1 77  ? -122.968 -141.604 -114.780 1.00 18.19  ? 77  GLN A OE1 1 
ATOM   589   N NE2 . GLN A 1 77  ? -121.547 -143.027 -113.792 1.00 6.57   ? 77  GLN A NE2 1 
ATOM   590   N N   . GLY A 1 78  ? -120.691 -135.842 -114.740 1.00 3.97   ? 78  GLY A N   1 
ATOM   591   C CA  . GLY A 1 78  ? -120.846 -134.725 -115.647 1.00 2.71   ? 78  GLY A CA  1 
ATOM   592   C C   . GLY A 1 78  ? -122.205 -134.064 -115.593 1.00 6.49   ? 78  GLY A C   1 
ATOM   593   O O   . GLY A 1 78  ? -122.769 -133.874 -114.513 1.00 10.43  ? 78  GLY A O   1 
ATOM   594   N N   . GLU A 1 79  ? -122.741 -133.711 -116.759 1.00 9.84   ? 79  GLU A N   1 
ATOM   595   C CA  . GLU A 1 79  ? -124.000 -132.998 -116.855 1.00 4.07   ? 79  GLU A CA  1 
ATOM   596   C C   . GLU A 1 79  ? -125.037 -133.844 -117.580 1.00 4.28   ? 79  GLU A C   1 
ATOM   597   O O   . GLU A 1 79  ? -124.696 -134.626 -118.471 1.00 8.75   ? 79  GLU A O   1 
ATOM   598   C CB  . GLU A 1 79  ? -123.835 -131.669 -117.604 1.00 2.52   ? 79  GLU A CB  1 
ATOM   599   C CG  . GLU A 1 79  ? -122.986 -130.631 -116.895 1.00 7.53   ? 79  GLU A CG  1 
ATOM   600   C CD  . GLU A 1 79  ? -121.517 -130.750 -117.240 0.00 5.17   ? 79  GLU A CD  1 
ATOM   601   O OE1 . GLU A 1 79  ? -121.187 -131.489 -118.189 0.00 5.08   ? 79  GLU A OE1 1 
ATOM   602   O OE2 . GLU A 1 79  ? -120.692 -130.093 -116.574 0.00 5.05   ? 79  GLU A OE2 1 
ATOM   603   N N   . PRO A 1 80  ? -126.309 -133.712 -117.219 1.00 3.56   ? 80  PRO A N   1 
ATOM   604   C CA  . PRO A 1 80  ? -127.364 -134.344 -118.010 1.00 1.35   ? 80  PRO A CA  1 
ATOM   605   C C   . PRO A 1 80  ? -127.492 -133.661 -119.359 1.00 11.55  ? 80  PRO A C   1 
ATOM   606   O O   . PRO A 1 80  ? -127.142 -132.491 -119.524 1.00 11.34  ? 80  PRO A O   1 
ATOM   607   C CB  . PRO A 1 80  ? -128.623 -134.138 -117.159 1.00 6.19   ? 80  PRO A CB  1 
ATOM   608   C CG  . PRO A 1 80  ? -128.133 -133.675 -115.828 1.00 8.05   ? 80  PRO A CG  1 
ATOM   609   C CD  . PRO A 1 80  ? -126.859 -132.959 -116.085 1.00 7.33   ? 80  PRO A CD  1 
ATOM   610   N N   . SER A 1 81  ? -128.003 -134.404 -120.335 1.00 11.52  ? 81  SER A N   1 
ATOM   611   C CA  . SER A 1 81  ? -128.180 -133.883 -121.682 1.00 6.02   ? 81  SER A CA  1 
ATOM   612   C C   . SER A 1 81  ? -129.619 -134.090 -122.125 1.00 7.82   ? 81  SER A C   1 
ATOM   613   O O   . SER A 1 81  ? -130.120 -135.217 -122.118 1.00 15.63  ? 81  SER A O   1 
ATOM   614   C CB  . SER A 1 81  ? -127.222 -134.554 -122.668 1.00 4.84   ? 81  SER A CB  1 
ATOM   615   O OG  . SER A 1 81  ? -127.499 -134.155 -123.997 1.00 13.86  ? 81  SER A OG  1 
ATOM   616   N N   . LEU A 1 82  ? -130.273 -133.002 -122.515 1.00 6.18   ? 82  LEU A N   1 
ATOM   617   C CA  . LEU A 1 82  ? -131.620 -133.041 -123.060 1.00 4.52   ? 82  LEU A CA  1 
ATOM   618   C C   . LEU A 1 82  ? -131.593 -132.597 -124.513 1.00 7.55   ? 82  LEU A C   1 
ATOM   619   O O   . LEU A 1 82  ? -130.904 -131.635 -124.864 1.00 14.78  ? 82  LEU A O   1 
ATOM   620   C CB  . LEU A 1 82  ? -132.575 -132.148 -122.261 1.00 6.07   ? 82  LEU A CB  1 
ATOM   621   C CG  . LEU A 1 82  ? -133.357 -132.800 -121.122 1.00 5.88   ? 82  LEU A CG  1 
ATOM   622   C CD1 . LEU A 1 82  ? -134.089 -131.754 -120.308 1.00 1.64   ? 82  LEU A CD1 1 
ATOM   623   C CD2 . LEU A 1 82  ? -134.322 -133.824 -121.671 1.00 4.91   ? 82  LEU A CD2 1 
ATOM   624   N N   . ASN A 1 83  ? -132.347 -133.300 -125.357 1.00 6.72   ? 83  ASN A N   1 
ATOM   625   C CA  . ASN A 1 83  ? -132.483 -132.875 -126.745 1.00 7.66   ? 83  ASN A CA  1 
ATOM   626   C C   . ASN A 1 83  ? -133.149 -131.510 -126.833 1.00 8.73   ? 83  ASN A C   1 
ATOM   627   O O   . ASN A 1 83  ? -132.770 -130.676 -127.662 1.00 9.40   ? 83  ASN A O   1 
ATOM   628   C CB  . ASN A 1 83  ? -133.277 -133.910 -127.539 1.00 7.42   ? 83  ASN A CB  1 
ATOM   629   C CG  . ASN A 1 83  ? -132.459 -135.136 -127.881 1.00 14.65  ? 83  ASN A CG  1 
ATOM   630   O OD1 . ASN A 1 83  ? -131.304 -135.259 -127.480 1.00 18.56  ? 83  ASN A OD1 1 
ATOM   631   N ND2 . ASN A 1 83  ? -133.055 -136.051 -128.632 1.00 14.41  ? 83  ASN A ND2 1 
ATOM   632   N N   . GLU A 1 84  ? -134.144 -131.264 -125.980 1.00 17.18  ? 84  GLU A N   1 
ATOM   633   C CA  . GLU A 1 84  ? -134.861 -129.996 -126.004 1.00 7.07   ? 84  GLU A CA  1 
ATOM   634   C C   . GLU A 1 84  ? -133.936 -128.815 -125.764 1.00 4.19   ? 84  GLU A C   1 
ATOM   635   O O   . GLU A 1 84  ? -134.256 -127.694 -126.165 1.00 9.97   ? 84  GLU A O   1 
ATOM   636   C CB  . GLU A 1 84  ? -135.979 -130.006 -124.961 1.00 5.23   ? 84  GLU A CB  1 
ATOM   637   C CG  . GLU A 1 84  ? -136.723 -131.329 -124.840 1.00 7.64   ? 84  GLU A CG  1 
ATOM   638   C CD  . GLU A 1 84  ? -136.980 -131.988 -126.180 0.00 8.19   ? 84  GLU A CD  1 
ATOM   639   O OE1 . GLU A 1 84  ? -137.050 -131.272 -127.200 0.00 8.12   ? 84  GLU A OE1 1 
ATOM   640   O OE2 . GLU A 1 84  ? -137.103 -133.229 -126.214 0.00 8.22   ? 84  GLU A OE2 1 
ATOM   641   N N   . GLU A 1 85  ? -132.790 -129.044 -125.129 1.00 7.19   ? 85  GLU A N   1 
ATOM   642   C CA  . GLU A 1 85  ? -131.798 -128.000 -124.927 1.00 5.21   ? 85  GLU A CA  1 
ATOM   643   C C   . GLU A 1 85  ? -131.181 -127.535 -126.239 1.00 6.76   ? 85  GLU A C   1 
ATOM   644   O O   . GLU A 1 85  ? -130.449 -126.540 -126.248 1.00 9.83   ? 85  GLU A O   1 
ATOM   645   C CB  . GLU A 1 85  ? -130.720 -128.524 -123.980 1.00 10.58  ? 85  GLU A CB  1 
ATOM   646   C CG  . GLU A 1 85  ? -130.091 -127.491 -123.076 1.00 9.27   ? 85  GLU A CG  1 
ATOM   647   C CD  . GLU A 1 85  ? -129.333 -128.132 -121.929 0.00 7.52   ? 85  GLU A CD  1 
ATOM   648   O OE1 . GLU A 1 85  ? -129.257 -129.377 -121.894 0.00 7.33   ? 85  GLU A OE1 1 
ATOM   649   O OE2 . GLU A 1 85  ? -128.816 -127.397 -121.063 0.00 7.28   ? 85  GLU A OE2 1 
ATOM   650   N N   . GLN A 1 86  ? -131.453 -128.245 -127.338 1.00 9.79   ? 86  GLN A N   1 
ATOM   651   C CA  . GLN A 1 86  ? -130.857 -127.922 -128.630 1.00 4.72   ? 86  GLN A CA  1 
ATOM   652   C C   . GLN A 1 86  ? -131.443 -126.660 -129.249 1.00 7.49   ? 86  GLN A C   1 
ATOM   653   O O   . GLN A 1 86  ? -130.735 -125.943 -129.960 1.00 8.94   ? 86  GLN A O   1 
ATOM   654   C CB  . GLN A 1 86  ? -131.041 -129.096 -129.587 1.00 7.22   ? 86  GLN A CB  1 
ATOM   655   C CG  . GLN A 1 86  ? -130.455 -128.870 -130.962 1.00 11.11  ? 86  GLN A CG  1 
ATOM   656   C CD  . GLN A 1 86  ? -129.001 -129.255 -131.031 1.00 12.69  ? 86  GLN A CD  1 
ATOM   657   O OE1 . GLN A 1 86  ? -128.183 -128.764 -130.260 1.00 17.34  ? 86  GLN A OE1 1 
ATOM   658   N NE2 . GLN A 1 86  ? -128.672 -130.148 -131.951 1.00 9.73   ? 86  GLN A NE2 1 
ATOM   659   N N   . ASP A 1 87  ? -132.727 -126.391 -129.042 1.00 7.67   ? 87  ASP A N   1 
ATOM   660   C CA  . ASP A 1 87  ? -133.365 -125.226 -129.634 1.00 7.51   ? 87  ASP A CA  1 
ATOM   661   C C   . ASP A 1 87  ? -133.786 -124.248 -128.549 1.00 4.79   ? 87  ASP A C   1 
ATOM   662   O O   . ASP A 1 87  ? -134.128 -124.638 -127.430 1.00 5.56   ? 87  ASP A O   1 
ATOM   663   C CB  . ASP A 1 87  ? -134.570 -125.614 -130.493 1.00 8.69   ? 87  ASP A CB  1 
ATOM   664   C CG  . ASP A 1 87  ? -135.616 -126.361 -129.721 0.00 7.46   ? 87  ASP A CG  1 
ATOM   665   O OD1 . ASP A 1 87  ? -135.266 -126.976 -128.695 0.00 7.43   ? 87  ASP A OD1 1 
ATOM   666   O OD2 . ASP A 1 87  ? -136.788 -126.337 -130.143 0.00 7.57   ? 87  ASP A OD2 1 
ATOM   667   N N   . LYS A 1 88  ? -133.759 -122.966 -128.902 1.00 6.23   ? 88  LYS A N   1 
ATOM   668   C CA  . LYS A 1 88  ? -133.875 -121.885 -127.937 1.00 4.39   ? 88  LYS A CA  1 
ATOM   669   C C   . LYS A 1 88  ? -135.315 -121.550 -127.579 1.00 6.90   ? 88  LYS A C   1 
ATOM   670   O O   . LYS A 1 88  ? -135.537 -120.644 -126.770 1.00 12.57  ? 88  LYS A O   1 
ATOM   671   C CB  . LYS A 1 88  ? -133.166 -120.644 -128.476 1.00 6.56   ? 88  LYS A CB  1 
ATOM   672   C CG  . LYS A 1 88  ? -131.667 -120.822 -128.627 1.00 4.88   ? 88  LYS A CG  1 
ATOM   673   C CD  . LYS A 1 88  ? -130.920 -119.582 -128.184 1.00 8.13   ? 88  LYS A CD  1 
ATOM   674   C CE  . LYS A 1 88  ? -129.545 -119.520 -128.816 1.00 2.73   ? 88  LYS A CE  1 
ATOM   675   N NZ  . LYS A 1 88  ? -129.625 -119.190 -130.262 1.00 6.84   ? 88  LYS A NZ  1 
ATOM   676   N N   . ARG A 1 89  ? -136.292 -122.238 -128.171 1.00 9.86   ? 89  ARG A N   1 
ATOM   677   C CA  . ARG A 1 89  ? -137.664 -122.127 -127.693 1.00 2.81   ? 89  ARG A CA  1 
ATOM   678   C C   . ARG A 1 89  ? -137.786 -122.634 -126.266 1.00 3.96   ? 89  ARG A C   1 
ATOM   679   O O   . ARG A 1 89  ? -138.544 -122.075 -125.468 1.00 12.20  ? 89  ARG A O   1 
ATOM   680   C CB  . ARG A 1 89  ? -138.607 -122.904 -128.607 1.00 4.11   ? 89  ARG A CB  1 
ATOM   681   C CG  . ARG A 1 89  ? -139.206 -122.083 -129.722 1.00 10.94  ? 89  ARG A CG  1 
ATOM   682   C CD  . ARG A 1 89  ? -140.054 -122.939 -130.633 1.00 9.47   ? 89  ARG A CD  1 
ATOM   683   N NE  . ARG A 1 89  ? -139.440 -124.236 -130.882 1.00 15.75  ? 89  ARG A NE  1 
ATOM   684   C CZ  . ARG A 1 89  ? -140.104 -125.313 -131.274 1.00 14.31  ? 89  ARG A CZ  1 
ATOM   685   N NH1 . ARG A 1 89  ? -141.412 -125.286 -131.471 1.00 16.16  ? 89  ARG A NH1 1 
ATOM   686   N NH2 . ARG A 1 89  ? -139.440 -126.447 -131.474 1.00 7.80   ? 89  ARG A NH2 1 
ATOM   687   N N   . PHE A 1 90  ? -137.046 -123.684 -125.929 1.00 5.37   ? 90  PHE A N   1 
ATOM   688   C CA  . PHE A 1 90  ? -137.089 -124.276 -124.603 1.00 5.28   ? 90  PHE A CA  1 
ATOM   689   C C   . PHE A 1 90  ? -136.180 -123.504 -123.658 1.00 4.87   ? 90  PHE A C   1 
ATOM   690   O O   . PHE A 1 90  ? -134.995 -123.315 -123.943 1.00 14.49  ? 90  PHE A O   1 
ATOM   691   C CB  . PHE A 1 90  ? -136.664 -125.743 -124.664 1.00 0.59   ? 90  PHE A CB  1 
ATOM   692   C CG  . PHE A 1 90  ? -137.669 -126.638 -125.321 1.00 1.22   ? 90  PHE A CG  1 
ATOM   693   C CD1 . PHE A 1 90  ? -137.827 -126.631 -126.692 1.00 3.42   ? 90  PHE A CD1 1 
ATOM   694   C CD2 . PHE A 1 90  ? -138.453 -127.488 -124.568 1.00 7.03   ? 90  PHE A CD2 1 
ATOM   695   C CE1 . PHE A 1 90  ? -138.748 -127.453 -127.296 1.00 6.38   ? 90  PHE A CE1 1 
ATOM   696   C CE2 . PHE A 1 90  ? -139.379 -128.308 -125.168 1.00 6.82   ? 90  PHE A CE2 1 
ATOM   697   C CZ  . PHE A 1 90  ? -139.524 -128.292 -126.533 1.00 8.07   ? 90  PHE A CZ  1 
ATOM   698   N N   . VAL A 1 91  ? -136.737 -123.062 -122.539 1.00 3.43   ? 91  VAL A N   1 
ATOM   699   C CA  . VAL A 1 91  ? -135.957 -122.431 -121.481 1.00 3.98   ? 91  VAL A CA  1 
ATOM   700   C C   . VAL A 1 91  ? -135.465 -123.525 -120.544 1.00 8.86   ? 91  VAL A C   1 
ATOM   701   O O   . VAL A 1 91  ? -136.252 -124.357 -120.082 1.00 14.98  ? 91  VAL A O   1 
ATOM   702   C CB  . VAL A 1 91  ? -136.792 -121.382 -120.727 1.00 4.02   ? 91  VAL A CB  1 
ATOM   703   C CG1 . VAL A 1 91  ? -138.069 -122.002 -120.186 1.00 2.13   ? 91  VAL A CG1 1 
ATOM   704   C CG2 . VAL A 1 91  ? -135.981 -120.765 -119.605 1.00 1.03   ? 91  VAL A CG2 1 
ATOM   705   N N   . CYS A 1 92  ? -134.165 -123.535 -120.270 1.00 5.74   ? 92  CYS A N   1 
ATOM   706   C CA  . CYS A 1 92  ? -133.545 -124.615 -119.519 1.00 4.11   ? 92  CYS A CA  1 
ATOM   707   C C   . CYS A 1 92  ? -132.722 -124.054 -118.371 1.00 7.94   ? 92  CYS A C   1 
ATOM   708   O O   . CYS A 1 92  ? -132.377 -122.871 -118.343 1.00 10.16  ? 92  CYS A O   1 
ATOM   709   C CB  . CYS A 1 92  ? -132.653 -125.484 -120.415 1.00 1.46   ? 92  CYS A CB  1 
ATOM   710   S SG  . CYS A 1 92  ? -133.500 -126.264 -121.798 1.00 18.60  ? 92  CYS A SG  1 
ATOM   711   N N   . LYS A 1 93  ? -132.418 -124.924 -117.411 1.00 4.24   ? 93  LYS A N   1 
ATOM   712   C CA  . LYS A 1 93  ? -131.487 -124.596 -116.344 1.00 0.10   ? 93  LYS A CA  1 
ATOM   713   C C   . LYS A 1 93  ? -130.883 -125.877 -115.794 1.00 6.08   ? 93  LYS A C   1 
ATOM   714   O O   . LYS A 1 93  ? -131.532 -126.924 -115.762 1.00 8.41   ? 93  LYS A O   1 
ATOM   715   C CB  . LYS A 1 93  ? -132.153 -123.809 -115.214 1.00 0.70   ? 93  LYS A CB  1 
ATOM   716   C CG  . LYS A 1 93  ? -131.203 -123.464 -114.094 1.00 3.31   ? 93  LYS A CG  1 
ATOM   717   C CD  . LYS A 1 93  ? -131.825 -122.526 -113.092 1.00 6.79   ? 93  LYS A CD  1 
ATOM   718   C CE  . LYS A 1 93  ? -130.862 -122.216 -111.966 1.00 5.11   ? 93  LYS A CE  1 
ATOM   719   N NZ  . LYS A 1 93  ? -131.447 -121.257 -110.995 1.00 14.52  ? 93  LYS A NZ  1 
ATOM   720   N N   . HIS A 1 94  ? -129.632 -125.778 -115.364 1.00 10.42  ? 94  HIS A N   1 
ATOM   721   C CA  . HIS A 1 94  ? -128.901 -126.889 -114.779 1.00 3.10   ? 94  HIS A CA  1 
ATOM   722   C C   . HIS A 1 94  ? -128.817 -126.708 -113.273 1.00 5.68   ? 94  HIS A C   1 
ATOM   723   O O   . HIS A 1 94  ? -128.676 -125.586 -112.780 1.00 8.26   ? 94  HIS A O   1 
ATOM   724   C CB  . HIS A 1 94  ? -127.500 -126.998 -115.381 1.00 3.28   ? 94  HIS A CB  1 
ATOM   725   C CG  . HIS A 1 94  ? -127.487 -127.553 -116.768 1.00 4.33   ? 94  HIS A CG  1 
ATOM   726   N ND1 . HIS A 1 94  ? -127.488 -128.905 -117.026 1.00 10.10  ? 94  HIS A ND1 1 
ATOM   727   C CD2 . HIS A 1 94  ? -127.488 -126.940 -117.974 1.00 3.70   ? 94  HIS A CD2 1 
ATOM   728   C CE1 . HIS A 1 94  ? -127.488 -129.102 -118.331 1.00 9.59   ? 94  HIS A CE1 1 
ATOM   729   N NE2 . HIS A 1 94  ? -127.487 -127.926 -118.929 1.00 8.60   ? 94  HIS A NE2 1 
ATOM   730   N N   . SER A 1 95  ? -128.914 -127.818 -112.546 1.00 10.19  ? 95  SER A N   1 
ATOM   731   C CA  . SER A 1 95  ? -128.892 -127.788 -111.093 1.00 2.78   ? 95  SER A CA  1 
ATOM   732   C C   . SER A 1 95  ? -128.445 -129.146 -110.579 1.00 6.50   ? 95  SER A C   1 
ATOM   733   O O   . SER A 1 95  ? -128.408 -130.132 -111.319 1.00 8.95   ? 95  SER A O   1 
ATOM   734   C CB  . SER A 1 95  ? -130.263 -127.421 -110.518 1.00 6.09   ? 95  SER A CB  1 
ATOM   735   O OG  . SER A 1 95  ? -130.191 -127.225 -109.119 1.00 13.07  ? 95  SER A OG  1 
ATOM   736   N N   . MET A 1 96  ? -128.103 -129.184 -109.295 1.00 7.24   ? 96  MET A N   1 
ATOM   737   C CA  . MET A 1 96  ? -127.621 -130.390 -108.638 1.00 5.27   ? 96  MET A CA  1 
ATOM   738   C C   . MET A 1 96  ? -128.633 -130.859 -107.603 1.00 4.09   ? 96  MET A C   1 
ATOM   739   O O   . MET A 1 96  ? -129.073 -130.073 -106.759 1.00 10.66  ? 96  MET A O   1 
ATOM   740   C CB  . MET A 1 96  ? -126.265 -130.144 -107.975 1.00 4.47   ? 96  MET A CB  1 
ATOM   741   C CG  . MET A 1 96  ? -125.194 -129.681 -108.937 1.00 4.59   ? 96  MET A CG  1 
ATOM   742   S SD  . MET A 1 96  ? -124.458 -131.036 -109.868 0.00 5.26   ? 96  MET A SD  1 
ATOM   743   C CE  . MET A 1 96  ? -123.091 -131.467 -108.799 0.00 4.99   ? 96  MET A CE  1 
ATOM   744   N N   . VAL A 1 97  ? -128.998 -132.135 -107.678 1.00 2.33   ? 97  VAL A N   1 
ATOM   745   C CA  . VAL A 1 97  ? -129.867 -132.779 -106.701 1.00 5.81   ? 97  VAL A CA  1 
ATOM   746   C C   . VAL A 1 97  ? -129.148 -134.013 -106.180 1.00 6.05   ? 97  VAL A C   1 
ATOM   747   O O   . VAL A 1 97  ? -128.620 -134.804 -106.967 1.00 14.22  ? 97  VAL A O   1 
ATOM   748   C CB  . VAL A 1 97  ? -131.227 -133.165 -107.308 1.00 2.89   ? 97  VAL A CB  1 
ATOM   749   C CG1 . VAL A 1 97  ? -131.956 -131.930 -107.778 1.00 10.50  ? 97  VAL A CG1 1 
ATOM   750   C CG2 . VAL A 1 97  ? -131.038 -134.140 -108.446 1.00 0.00   ? 97  VAL A CG2 1 
ATOM   751   N N   . ASP A 1 98  ? -129.119 -134.175 -104.860 1.00 2.36   ? 98  ASP A N   1 
ATOM   752   C CA  . ASP A 1 98  ? -128.428 -135.318 -104.281 1.00 4.50   ? 98  ASP A CA  1 
ATOM   753   C C   . ASP A 1 98  ? -129.050 -136.620 -104.767 1.00 3.74   ? 98  ASP A C   1 
ATOM   754   O O   . ASP A 1 98  ? -130.270 -136.735 -104.911 1.00 0.00   ? 98  ASP A O   1 
ATOM   755   C CB  . ASP A 1 98  ? -128.450 -135.254 -102.752 1.00 4.74   ? 98  ASP A CB  1 
ATOM   756   C CG  . ASP A 1 98  ? -129.819 -134.944 -102.197 1.00 5.92   ? 98  ASP A CG  1 
ATOM   757   O OD1 . ASP A 1 98  ? -130.814 -135.451 -102.751 1.00 14.23  ? 98  ASP A OD1 1 
ATOM   758   O OD2 . ASP A 1 98  ? -129.900 -134.195 -101.201 0.00 5.82   ? 98  ASP A OD2 1 
ATOM   759   N N   . ARG A 1 99  ? -128.195 -137.603 -105.032 1.00 7.14   ? 99  ARG A N   1 
ATOM   760   C CA  . ARG A 1 99  ? -128.629 -138.896 -105.532 1.00 7.16   ? 99  ARG A CA  1 
ATOM   761   C C   . ARG A 1 99  ? -127.843 -139.989 -104.829 1.00 4.17   ? 99  ARG A C   1 
ATOM   762   O O   . ARG A 1 99  ? -126.735 -139.769 -104.338 1.00 1.97   ? 99  ARG A O   1 
ATOM   763   C CB  . ARG A 1 99  ? -128.452 -138.999 -107.050 1.00 2.87   ? 99  ARG A CB  1 
ATOM   764   C CG  . ARG A 1 99  ? -129.396 -138.112 -107.831 1.00 4.68   ? 99  ARG A CG  1 
ATOM   765   C CD  . ARG A 1 99  ? -129.175 -138.262 -109.315 1.00 3.85   ? 99  ARG A CD  1 
ATOM   766   N NE  . ARG A 1 99  ? -129.346 -139.643 -109.742 1.00 5.78   ? 99  ARG A NE  1 
ATOM   767   C CZ  . ARG A 1 99  ? -130.492 -140.164 -110.154 1.00 3.88   ? 99  ARG A CZ  1 
ATOM   768   N NH1 . ARG A 1 99  ? -131.595 -139.440 -110.223 1.00 11.84  ? 99  ARG A NH1 1 
ATOM   769   N NH2 . ARG A 1 99  ? -130.533 -141.445 -110.504 1.00 6.56   ? 99  ARG A NH2 1 
ATOM   770   N N   . GLY A 1 100 ? -128.434 -141.165 -104.778 1.00 3.39   ? 100 GLY A N   1 
ATOM   771   C CA  . GLY A 1 100 ? -127.839 -142.290 -104.087 1.00 1.85   ? 100 GLY A CA  1 
ATOM   772   C C   . GLY A 1 100 ? -128.484 -143.574 -104.527 1.00 3.56   ? 100 GLY A C   1 
ATOM   773   O O   . GLY A 1 100 ? -129.024 -143.671 -105.630 1.00 10.15  ? 100 GLY A O   1 
ATOM   774   N N   . TRP A 1 101 ? -128.429 -144.577 -103.652 1.00 4.42   ? 101 TRP A N   1 
ATOM   775   C CA  . TRP A 1 101 ? -128.975 -145.885 -103.993 1.00 3.83   ? 101 TRP A CA  1 
ATOM   776   C C   . TRP A 1 101 ? -130.485 -145.838 -104.173 1.00 9.41   ? 101 TRP A C   1 
ATOM   777   O O   . TRP A 1 101 ? -131.035 -146.609 -104.966 1.00 10.01  ? 101 TRP A O   1 
ATOM   778   C CB  . TRP A 1 101 ? -128.601 -146.903 -102.918 1.00 2.17   ? 101 TRP A CB  1 
ATOM   779   C CG  . TRP A 1 101 ? -127.157 -147.290 -102.925 1.00 5.75   ? 101 TRP A CG  1 
ATOM   780   C CD1 . TRP A 1 101 ? -126.166 -146.747 -103.683 1.00 6.17   ? 101 TRP A CD1 1 
ATOM   781   C CD2 . TRP A 1 101 ? -126.539 -148.304 -102.127 1.00 10.15  ? 101 TRP A CD2 1 
ATOM   782   N NE1 . TRP A 1 101 ? -124.971 -147.361 -103.413 1.00 4.40   ? 101 TRP A NE1 1 
ATOM   783   C CE2 . TRP A 1 101 ? -125.173 -148.322 -102.459 1.00 5.29   ? 101 TRP A CE2 1 
ATOM   784   C CE3 . TRP A 1 101 ? -127.009 -149.200 -101.164 1.00 6.23   ? 101 TRP A CE3 1 
ATOM   785   C CZ2 . TRP A 1 101 ? -124.273 -149.199 -101.863 1.00 4.74   ? 101 TRP A CZ2 1 
ATOM   786   C CZ3 . TRP A 1 101 ? -126.118 -150.068 -100.578 1.00 1.98   ? 101 TRP A CZ3 1 
ATOM   787   C CH2 . TRP A 1 101 ? -124.766 -150.064 -100.928 1.00 1.88   ? 101 TRP A CH2 1 
ATOM   788   N N   . GLY A 1 102 ? -131.172 -144.959 -103.441 1.00 4.79   ? 102 GLY A N   1 
ATOM   789   C CA  . GLY A 1 102 ? -132.619 -144.892 -103.553 1.00 4.57   ? 102 GLY A CA  1 
ATOM   790   C C   . GLY A 1 102 ? -133.088 -144.401 -104.908 1.00 10.60  ? 102 GLY A C   1 
ATOM   791   O O   . GLY A 1 102 ? -134.027 -144.953 -105.487 1.00 10.75  ? 102 GLY A O   1 
ATOM   792   N N   . ASN A 1 103 ? -132.448 -143.353 -105.430 1.00 10.34  ? 103 ASN A N   1 
ATOM   793   C CA  . ASN A 1 103 ? -132.835 -142.826 -106.733 1.00 6.51   ? 103 ASN A CA  1 
ATOM   794   C C   . ASN A 1 103 ? -132.576 -143.830 -107.845 1.00 13.56  ? 103 ASN A C   1 
ATOM   795   O O   . ASN A 1 103 ? -133.397 -143.969 -108.760 1.00 19.05  ? 103 ASN A O   1 
ATOM   796   C CB  . ASN A 1 103 ? -132.084 -141.529 -107.022 1.00 4.16   ? 103 ASN A CB  1 
ATOM   797   C CG  . ASN A 1 103 ? -132.123 -140.562 -105.866 1.00 6.16   ? 103 ASN A CG  1 
ATOM   798   O OD1 . ASN A 1 103 ? -131.475 -140.771 -104.843 1.00 5.94   ? 103 ASN A OD1 1 
ATOM   799   N ND2 . ASN A 1 103 ? -132.890 -139.494 -106.018 1.00 11.14  ? 103 ASN A ND2 1 
ATOM   800   N N   . GLY A 1 104 ? -131.454 -144.538 -107.782 1.00 5.50   ? 104 GLY A N   1 
ATOM   801   C CA  . GLY A 1 104 ? -131.017 -145.416 -108.851 1.00 3.65   ? 104 GLY A CA  1 
ATOM   802   C C   . GLY A 1 104 ? -129.556 -145.265 -109.209 1.00 8.67   ? 104 GLY A C   1 
ATOM   803   O O   . GLY A 1 104 ? -129.071 -145.996 -110.084 1.00 9.70   ? 104 GLY A O   1 
ATOM   804   N N   . CYS A 1 105 ? -128.832 -144.353 -108.573 1.00 8.23   ? 105 CYS A N   1 
ATOM   805   C CA  . CYS A 1 105 ? -127.419 -144.150 -108.839 1.00 3.78   ? 105 CYS A CA  1 
ATOM   806   C C   . CYS A 1 105 ? -126.578 -145.020 -107.914 1.00 8.41   ? 105 CYS A C   1 
ATOM   807   O O   . CYS A 1 105 ? -126.973 -145.326 -106.788 1.00 9.18   ? 105 CYS A O   1 
ATOM   808   C CB  . CYS A 1 105 ? -127.046 -142.679 -108.660 1.00 0.00   ? 105 CYS A CB  1 
ATOM   809   S SG  . CYS A 1 105 ? -127.408 -141.663 -110.100 1.00 26.53  ? 105 CYS A SG  1 
ATOM   810   N N   . GLY A 1 106 ? -125.407 -145.424 -108.409 1.00 11.89  ? 106 GLY A N   1 
ATOM   811   C CA  . GLY A 1 106 ? -124.559 -146.331 -107.660 1.00 3.83   ? 106 GLY A CA  1 
ATOM   812   C C   . GLY A 1 106 ? -123.711 -145.681 -106.593 1.00 4.92   ? 106 GLY A C   1 
ATOM   813   O O   . GLY A 1 106 ? -123.187 -146.384 -105.725 1.00 12.73  ? 106 GLY A O   1 
ATOM   814   N N   . LEU A 1 107 ? -123.563 -144.361 -106.630 1.00 6.29   ? 107 LEU A N   1 
ATOM   815   C CA  . LEU A 1 107 ? -122.788 -143.642 -105.632 1.00 6.60   ? 107 LEU A CA  1 
ATOM   816   C C   . LEU A 1 107 ? -123.563 -142.417 -105.166 1.00 6.08   ? 107 LEU A C   1 
ATOM   817   O O   . LEU A 1 107 ? -124.507 -141.968 -105.818 1.00 10.24  ? 107 LEU A O   1 
ATOM   818   C CB  . LEU A 1 107 ? -121.401 -143.260 -106.174 1.00 5.95   ? 107 LEU A CB  1 
ATOM   819   C CG  . LEU A 1 107 ? -121.263 -142.169 -107.230 1.00 10.94  ? 107 LEU A CG  1 
ATOM   820   C CD1 . LEU A 1 107 ? -119.819 -141.721 -107.322 1.00 7.15   ? 107 LEU A CD1 1 
ATOM   821   C CD2 . LEU A 1 107 ? -121.743 -142.685 -108.571 1.00 13.80  ? 107 LEU A CD2 1 
ATOM   822   N N   . PHE A 1 108 ? -123.168 -141.897 -104.008 1.00 5.65   ? 108 PHE A N   1 
ATOM   823   C CA  . PHE A 1 108 ? -123.893 -140.831 -103.331 1.00 0.00   ? 108 PHE A CA  1 
ATOM   824   C C   . PHE A 1 108 ? -123.227 -139.487 -103.583 1.00 5.58   ? 108 PHE A C   1 
ATOM   825   O O   . PHE A 1 108 ? -121.999 -139.379 -103.577 1.00 10.89  ? 108 PHE A O   1 
ATOM   826   C CB  . PHE A 1 108 ? -123.969 -141.092 -101.825 1.00 2.50   ? 108 PHE A CB  1 
ATOM   827   C CG  . PHE A 1 108 ? -124.746 -142.320 -101.464 1.00 4.26   ? 108 PHE A CG  1 
ATOM   828   C CD1 . PHE A 1 108 ? -124.122 -143.550 -101.387 1.00 4.65   ? 108 PHE A CD1 1 
ATOM   829   C CD2 . PHE A 1 108 ? -126.101 -142.248 -101.209 1.00 1.18   ? 108 PHE A CD2 1 
ATOM   830   C CE1 . PHE A 1 108 ? -124.834 -144.680 -101.062 1.00 1.23   ? 108 PHE A CE1 1 
ATOM   831   C CE2 . PHE A 1 108 ? -126.814 -143.376 -100.889 1.00 0.66   ? 108 PHE A CE2 1 
ATOM   832   C CZ  . PHE A 1 108 ? -126.180 -144.592 -100.813 1.00 2.25   ? 108 PHE A CZ  1 
ATOM   833   N N   . GLY A 1 109 ? -124.044 -138.468 -103.792 1.00 7.28   ? 109 GLY A N   1 
ATOM   834   C CA  . GLY A 1 109 ? -123.539 -137.138 -104.049 1.00 1.64   ? 109 GLY A CA  1 
ATOM   835   C C   . GLY A 1 109 ? -124.569 -136.325 -104.806 1.00 4.79   ? 109 GLY A C   1 
ATOM   836   O O   . GLY A 1 109 ? -125.718 -136.732 -104.959 1.00 5.92   ? 109 GLY A O   1 
ATOM   837   N N   . LYS A 1 110 ? -124.121 -135.163 -105.276 1.00 11.12  ? 110 LYS A N   1 
ATOM   838   C CA  . LYS A 1 110 ? -124.975 -134.227 -105.999 1.00 2.30   ? 110 LYS A CA  1 
ATOM   839   C C   . LYS A 1 110 ? -124.901 -134.531 -107.489 1.00 1.46   ? 110 LYS A C   1 
ATOM   840   O O   . LYS A 1 110 ? -123.921 -134.183 -108.152 1.00 2.77   ? 110 LYS A O   1 
ATOM   841   C CB  . LYS A 1 110 ? -124.557 -132.788 -105.718 1.00 1.43   ? 110 LYS A CB  1 
ATOM   842   C CG  . LYS A 1 110 ? -124.849 -132.323 -104.310 1.00 2.24   ? 110 LYS A CG  1 
ATOM   843   C CD  . LYS A 1 110 ? -126.302 -132.572 -103.951 1.00 5.44   ? 110 LYS A CD  1 
ATOM   844   C CE  . LYS A 1 110 ? -126.955 -131.325 -103.386 1.00 8.74   ? 110 LYS A CE  1 
ATOM   845   N NZ  . LYS A 1 110 ? -126.436 -130.998 -102.034 1.00 8.01   ? 110 LYS A NZ  1 
ATOM   846   N N   . GLY A 1 111 ? -125.940 -135.173 -108.015 1.00 1.57   ? 111 GLY A N   1 
ATOM   847   C CA  . GLY A 1 111 ? -126.016 -135.456 -109.434 1.00 0.00   ? 111 GLY A CA  1 
ATOM   848   C C   . GLY A 1 111 ? -126.640 -134.296 -110.192 1.00 5.22   ? 111 GLY A C   1 
ATOM   849   O O   . GLY A 1 111 ? -127.559 -133.642 -109.707 1.00 11.27  ? 111 GLY A O   1 
ATOM   850   N N   . GLY A 1 112 ? -126.123 -134.051 -111.391 1.00 9.66   ? 112 GLY A N   1 
ATOM   851   C CA  . GLY A 1 112 ? -126.641 -132.971 -112.203 1.00 1.41   ? 112 GLY A CA  1 
ATOM   852   C C   . GLY A 1 112 ? -128.048 -133.251 -112.692 1.00 4.06   ? 112 GLY A C   1 
ATOM   853   O O   . GLY A 1 112 ? -128.453 -134.396 -112.883 1.00 4.86   ? 112 GLY A O   1 
ATOM   854   N N   . ILE A 1 113 ? -128.809 -132.176 -112.881 1.00 6.94   ? 113 ILE A N   1 
ATOM   855   C CA  . ILE A 1 113 ? -130.161 -132.265 -113.416 1.00 6.75   ? 113 ILE A CA  1 
ATOM   856   C C   . ILE A 1 113 ? -130.405 -131.041 -114.283 1.00 4.89   ? 113 ILE A C   1 
ATOM   857   O O   . ILE A 1 113 ? -129.863 -129.963 -114.032 1.00 4.97   ? 113 ILE A O   1 
ATOM   858   C CB  . ILE A 1 113 ? -131.222 -132.379 -112.297 1.00 4.12   ? 113 ILE A CB  1 
ATOM   859   C CG1 . ILE A 1 113 ? -132.568 -132.800 -112.880 1.00 3.73   ? 113 ILE A CG1 1 
ATOM   860   C CG2 . ILE A 1 113 ? -131.362 -131.068 -111.552 1.00 1.20   ? 113 ILE A CG2 1 
ATOM   861   C CD1 . ILE A 1 113 ? -133.548 -133.262 -111.844 1.00 5.53   ? 113 ILE A CD1 1 
ATOM   862   N N   . VAL A 1 114 ? -131.219 -131.215 -115.319 1.00 4.86   ? 114 VAL A N   1 
ATOM   863   C CA  . VAL A 1 114 ? -131.552 -130.132 -116.234 1.00 6.31   ? 114 VAL A CA  1 
ATOM   864   C C   . VAL A 1 114 ? -133.039 -130.202 -116.545 1.00 4.84   ? 114 VAL A C   1 
ATOM   865   O O   . VAL A 1 114 ? -133.562 -131.275 -116.864 1.00 6.23   ? 114 VAL A O   1 
ATOM   866   C CB  . VAL A 1 114 ? -130.713 -130.198 -117.525 1.00 4.03   ? 114 VAL A CB  1 
ATOM   867   C CG1 . VAL A 1 114 ? -131.137 -131.378 -118.382 1.00 4.64   ? 114 VAL A CG1 1 
ATOM   868   C CG2 . VAL A 1 114 ? -130.819 -128.894 -118.292 1.00 0.93   ? 114 VAL A CG2 1 
ATOM   869   N N   . THR A 1 115 ? -133.719 -129.063 -116.449 1.00 2.67   ? 115 THR A N   1 
ATOM   870   C CA  . THR A 1 115 ? -135.145 -128.960 -116.724 1.00 4.84   ? 115 THR A CA  1 
ATOM   871   C C   . THR A 1 115 ? -135.340 -128.058 -117.932 1.00 5.07   ? 115 THR A C   1 
ATOM   872   O O   . THR A 1 115 ? -134.722 -126.993 -118.019 1.00 9.93   ? 115 THR A O   1 
ATOM   873   C CB  . THR A 1 115 ? -135.904 -128.399 -115.517 1.00 10.96  ? 115 THR A CB  1 
ATOM   874   O OG1 . THR A 1 115 ? -135.466 -129.057 -114.323 1.00 12.75  ? 115 THR A OG1 1 
ATOM   875   C CG2 . THR A 1 115 ? -137.396 -128.624 -115.677 1.00 7.07   ? 115 THR A CG2 1 
ATOM   876   N N   . CYS A 1 116 ? -136.188 -128.484 -118.864 1.00 7.67   ? 116 CYS A N   1 
ATOM   877   C CA  . CYS A 1 116 ? -136.434 -127.740 -120.092 1.00 1.39   ? 116 CYS A CA  1 
ATOM   878   C C   . CYS A 1 116 ? -137.923 -127.751 -120.393 1.00 10.22  ? 116 CYS A C   1 
ATOM   879   O O   . CYS A 1 116 ? -138.507 -128.818 -120.603 1.00 13.25  ? 116 CYS A O   1 
ATOM   880   C CB  . CYS A 1 116 ? -135.650 -128.335 -121.265 1.00 5.03   ? 116 CYS A CB  1 
ATOM   881   S SG  . CYS A 1 116 ? -133.857 -128.151 -121.141 1.00 23.71  ? 116 CYS A SG  1 
ATOM   882   N N   . ALA A 1 117 ? -138.530 -126.570 -120.428 1.00 11.41  ? 117 ALA A N   1 
ATOM   883   C CA  . ALA A 1 117 ? -139.927 -126.418 -120.802 1.00 6.94   ? 117 ALA A CA  1 
ATOM   884   C C   . ALA A 1 117 ? -140.023 -125.452 -121.971 1.00 5.98   ? 117 ALA A C   1 
ATOM   885   O O   . ALA A 1 117 ? -139.254 -124.493 -122.053 1.00 5.31   ? 117 ALA A O   1 
ATOM   886   C CB  . ALA A 1 117 ? -140.768 -125.914 -119.628 1.00 4.99   ? 117 ALA A CB  1 
ATOM   887   N N   . MET A 1 118 ? -140.961 -125.708 -122.877 1.00 5.08   ? 118 MET A N   1 
ATOM   888   C CA  . MET A 1 118 ? -141.156 -124.797 -123.995 1.00 4.36   ? 118 MET A CA  1 
ATOM   889   C C   . MET A 1 118 ? -141.714 -123.469 -123.506 1.00 5.69   ? 118 MET A C   1 
ATOM   890   O O   . MET A 1 118 ? -142.606 -123.423 -122.656 1.00 15.71  ? 118 MET A O   1 
ATOM   891   C CB  . MET A 1 118 ? -142.089 -125.399 -125.042 1.00 4.96   ? 118 MET A CB  1 
ATOM   892   C CG  . MET A 1 118 ? -141.841 -124.840 -126.433 1.00 10.52  ? 118 MET A CG  1 
ATOM   893   S SD  . MET A 1 118 ? -143.230 -125.017 -127.560 1.00 28.68  ? 118 MET A SD  1 
ATOM   894   C CE  . MET A 1 118 ? -143.863 -126.608 -127.057 1.00 14.74  ? 118 MET A CE  1 
ATOM   895   N N   . PHE A 1 119 ? -141.190 -122.385 -124.062 1.00 6.31   ? 119 PHE A N   1 
ATOM   896   C CA  . PHE A 1 119 ? -141.561 -121.029 -123.682 1.00 5.56   ? 119 PHE A CA  1 
ATOM   897   C C   . PHE A 1 119 ? -142.362 -120.407 -124.816 1.00 5.78   ? 119 PHE A C   1 
ATOM   898   O O   . PHE A 1 119 ? -141.871 -120.308 -125.944 1.00 12.20  ? 119 PHE A O   1 
ATOM   899   C CB  . PHE A 1 119 ? -140.307 -120.211 -123.379 1.00 4.14   ? 119 PHE A CB  1 
ATOM   900   C CG  . PHE A 1 119 ? -140.576 -118.800 -122.955 1.00 9.13   ? 119 PHE A CG  1 
ATOM   901   C CD1 . PHE A 1 119 ? -140.768 -117.805 -123.893 1.00 6.20   ? 119 PHE A CD1 1 
ATOM   902   C CD2 . PHE A 1 119 ? -140.598 -118.461 -121.616 1.00 5.40   ? 119 PHE A CD2 1 
ATOM   903   C CE1 . PHE A 1 119 ? -140.996 -116.510 -123.504 1.00 1.00   ? 119 PHE A CE1 1 
ATOM   904   C CE2 . PHE A 1 119 ? -140.823 -117.163 -121.223 1.00 0.69   ? 119 PHE A CE2 1 
ATOM   905   C CZ  . PHE A 1 119 ? -141.023 -116.188 -122.169 1.00 2.88   ? 119 PHE A CZ  1 
ATOM   906   N N   . THR A 1 120 ? -143.591 -119.995 -124.520 1.00 4.05   ? 120 THR A N   1 
ATOM   907   C CA  . THR A 1 120 ? -144.464 -119.353 -125.489 1.00 6.38   ? 120 THR A CA  1 
ATOM   908   C C   . THR A 1 120 ? -144.985 -118.045 -124.917 1.00 11.75  ? 120 THR A C   1 
ATOM   909   O O   . THR A 1 120 ? -145.361 -117.977 -123.745 1.00 15.52  ? 120 THR A O   1 
ATOM   910   C CB  . THR A 1 120 ? -145.640 -120.253 -125.868 1.00 9.05   ? 120 THR A CB  1 
ATOM   911   O OG1 . THR A 1 120 ? -145.147 -121.511 -126.339 1.00 14.31  ? 120 THR A OG1 1 
ATOM   912   C CG2 . THR A 1 120 ? -146.469 -119.604 -126.956 1.00 10.54  ? 120 THR A CG2 1 
ATOM   913   N N   . CYS A 1 121 ? -145.011 -117.010 -125.750 1.00 10.21  ? 121 CYS A N   1 
ATOM   914   C CA  . CYS A 1 121 ? -145.509 -115.704 -125.344 1.00 7.10   ? 121 CYS A CA  1 
ATOM   915   C C   . CYS A 1 121 ? -146.997 -115.614 -125.654 1.00 13.30  ? 121 CYS A C   1 
ATOM   916   O O   . CYS A 1 121 ? -147.411 -115.821 -126.799 1.00 17.45  ? 121 CYS A O   1 
ATOM   917   C CB  . CYS A 1 121 ? -144.748 -114.586 -126.051 1.00 10.03  ? 121 CYS A CB  1 
ATOM   918   S SG  . CYS A 1 121 ? -144.754 -113.011 -125.170 1.00 24.01  ? 121 CYS A SG  1 
ATOM   919   N N   . LYS A 1 122 ? -147.795 -115.313 -124.634 1.00 14.35  ? 122 LYS A N   1 
ATOM   920   C CA  . LYS A 1 122 ? -149.225 -115.110 -124.815 1.00 8.45   ? 122 LYS A CA  1 
ATOM   921   C C   . LYS A 1 122 ? -149.579 -113.656 -125.087 1.00 11.20  ? 122 LYS A C   1 
ATOM   922   O O   . LYS A 1 122 ? -150.579 -113.384 -125.759 1.00 13.08  ? 122 LYS A O   1 
ATOM   923   C CB  . LYS A 1 122 ? -149.982 -115.604 -123.580 1.00 6.23   ? 122 LYS A CB  1 
ATOM   924   C CG  . LYS A 1 122 ? -150.111 -117.111 -123.505 1.00 11.37  ? 122 LYS A CG  1 
ATOM   925   C CD  . LYS A 1 122 ? -151.130 -117.529 -122.465 1.00 12.91  ? 122 LYS A CD  1 
ATOM   926   C CE  . LYS A 1 122 ? -150.893 -116.815 -121.151 1.00 13.85  ? 122 LYS A CE  1 
ATOM   927   N NZ  . LYS A 1 122 ? -151.392 -117.596 -119.987 1.00 12.40  ? 122 LYS A NZ  1 
ATOM   928   N N   . LYS A 1 123 ? -148.777 -112.717 -124.590 1.00 9.81   ? 123 LYS A N   1 
ATOM   929   C CA  . LYS A 1 123 ? -149.032 -111.298 -124.786 1.00 8.07   ? 123 LYS A CA  1 
ATOM   930   C C   . LYS A 1 123 ? -147.703 -110.565 -124.832 1.00 10.16  ? 123 LYS A C   1 
ATOM   931   O O   . LYS A 1 123 ? -146.841 -110.796 -123.982 1.00 14.88  ? 123 LYS A O   1 
ATOM   932   C CB  . LYS A 1 123 ? -149.908 -110.732 -123.664 1.00 5.18   ? 123 LYS A CB  1 
ATOM   933   C CG  . LYS A 1 123 ? -151.344 -111.205 -123.703 1.00 9.96   ? 123 LYS A CG  1 
ATOM   934   C CD  . LYS A 1 123 ? -152.255 -110.224 -123.002 1.00 13.03  ? 123 LYS A CD  1 
ATOM   935   C CE  . LYS A 1 123 ? -151.601 -109.670 -121.752 1.00 16.46  ? 123 LYS A CE  1 
ATOM   936   N NZ  . LYS A 1 123 ? -152.611 -109.151 -120.790 1.00 15.48  ? 123 LYS A NZ  1 
ATOM   937   N N   . ASN A 1 124 ? -147.546 -109.678 -125.809 1.00 4.30   ? 124 ASN A N   1 
ATOM   938   C CA  . ASN A 1 124 ? -146.323 -108.907 -125.957 1.00 4.12   ? 124 ASN A CA  1 
ATOM   939   C C   . ASN A 1 124 ? -146.662 -107.440 -126.160 1.00 8.52   ? 124 ASN A C   1 
ATOM   940   O O   . ASN A 1 124 ? -147.734 -107.093 -126.660 1.00 13.33  ? 124 ASN A O   1 
ATOM   941   C CB  . ASN A 1 124 ? -145.462 -109.424 -127.123 1.00 7.62   ? 124 ASN A CB  1 
ATOM   942   C CG  . ASN A 1 124 ? -146.157 -109.318 -128.464 1.00 10.36  ? 124 ASN A CG  1 
ATOM   943   O OD1 . ASN A 1 124 ? -146.794 -108.314 -128.772 1.00 14.05  ? 124 ASN A OD1 1 
ATOM   944   N ND2 . ASN A 1 124 ? -146.057 -110.369 -129.262 1.00 9.55   ? 124 ASN A ND2 1 
ATOM   945   N N   . MET A 1 125 ? -145.740 -106.582 -125.746 1.00 5.52   ? 125 MET A N   1 
ATOM   946   C CA  . MET A 1 125 ? -145.852 -105.149 -125.947 1.00 3.94   ? 125 MET A CA  1 
ATOM   947   C C   . MET A 1 125 ? -144.815 -104.723 -126.974 1.00 10.60  ? 125 MET A C   1 
ATOM   948   O O   . MET A 1 125 ? -143.625 -105.011 -126.819 1.00 15.37  ? 125 MET A O   1 
ATOM   949   C CB  . MET A 1 125 ? -145.664 -104.393 -124.632 1.00 3.28   ? 125 MET A CB  1 
ATOM   950   C CG  . MET A 1 125 ? -144.260 -104.417 -124.092 1.00 3.40   ? 125 MET A CG  1 
ATOM   951   S SD  . MET A 1 125 ? -144.125 -103.584 -122.509 1.00 21.62  ? 125 MET A SD  1 
ATOM   952   C CE  . MET A 1 125 ? -142.353 -103.584 -122.293 1.00 6.81   ? 125 MET A CE  1 
ATOM   953   N N   . GLU A 1 126 ? -145.271 -104.042 -128.017 1.00 12.27  ? 126 GLU A N   1 
ATOM   954   C CA  . GLU A 1 126 ? -144.438 -103.689 -129.155 1.00 0.86   ? 126 GLU A CA  1 
ATOM   955   C C   . GLU A 1 126 ? -143.952 -102.256 -129.015 1.00 4.29   ? 126 GLU A C   1 
ATOM   956   O O   . GLU A 1 126 ? -144.754 -101.340 -128.816 1.00 10.72  ? 126 GLU A O   1 
ATOM   957   C CB  . GLU A 1 126 ? -145.225 -103.862 -130.452 1.00 3.82   ? 126 GLU A CB  1 
ATOM   958   C CG  . GLU A 1 126 ? -144.435 -103.618 -131.710 1.00 11.78  ? 126 GLU A CG  1 
ATOM   959   C CD  . GLU A 1 126 ? -145.105 -104.220 -132.928 1.00 18.50  ? 126 GLU A CD  1 
ATOM   960   O OE1 . GLU A 1 126 ? -146.349 -104.159 -133.011 1.00 19.88  ? 126 GLU A OE1 1 
ATOM   961   O OE2 . GLU A 1 126 ? -144.391 -104.751 -133.804 1.00 20.93  ? 126 GLU A OE2 1 
ATOM   962   N N   . GLY A 1 127 ? -142.637 -102.063 -129.118 1.00 3.01   ? 127 GLY A N   1 
ATOM   963   C CA  . GLY A 1 127 ? -142.049 -100.746 -129.097 1.00 2.70   ? 127 GLY A CA  1 
ATOM   964   C C   . GLY A 1 127 ? -141.608 -100.333 -130.486 1.00 5.11   ? 127 GLY A C   1 
ATOM   965   O O   . GLY A 1 127 ? -140.767 -100.988 -131.100 1.00 14.28  ? 127 GLY A O   1 
ATOM   966   N N   . LYS A 1 128 ? -142.173 -99.234  -130.971 1.00 7.64   ? 128 LYS A N   1 
ATOM   967   C CA  . LYS A 1 128 ? -141.942 -98.770  -132.329 1.00 4.10   ? 128 LYS A CA  1 
ATOM   968   C C   . LYS A 1 128 ? -141.090 -97.510  -132.336 1.00 4.39   ? 128 LYS A C   1 
ATOM   969   O O   . LYS A 1 128 ? -140.938 -96.823  -131.324 1.00 6.67   ? 128 LYS A O   1 
ATOM   970   C CB  . LYS A 1 128 ? -143.264 -98.507  -133.046 1.00 2.98   ? 128 LYS A CB  1 
ATOM   971   C CG  . LYS A 1 128 ? -144.210 -99.675  -132.991 1.00 1.14   ? 128 LYS A CG  1 
ATOM   972   C CD  . LYS A 1 128 ? -145.228 -99.601  -134.098 1.00 5.64   ? 128 LYS A CD  1 
ATOM   973   C CE  . LYS A 1 128 ? -146.080 -100.849 -134.129 1.00 6.02   ? 128 LYS A CE  1 
ATOM   974   N NZ  . LYS A 1 128 ? -146.842 -100.940 -135.397 1.00 10.71  ? 128 LYS A NZ  1 
ATOM   975   N N   . ILE A 1 129 ? -140.524 -97.221  -133.502 1.00 3.66   ? 129 ILE A N   1 
ATOM   976   C CA  . ILE A 1 129 ? -139.693 -96.046  -133.706 1.00 3.62   ? 129 ILE A CA  1 
ATOM   977   C C   . ILE A 1 129 ? -140.202 -95.307  -134.932 1.00 8.05   ? 129 ILE A C   1 
ATOM   978   O O   . ILE A 1 129 ? -140.749 -95.907  -135.862 1.00 10.09  ? 129 ILE A O   1 
ATOM   979   C CB  . ILE A 1 129 ? -138.204 -96.416  -133.866 1.00 6.57   ? 129 ILE A CB  1 
ATOM   980   C CG1 . ILE A 1 129 ? -138.044 -97.538  -134.891 1.00 8.20   ? 129 ILE A CG1 1 
ATOM   981   C CG2 . ILE A 1 129 ? -137.618 -96.831  -132.531 1.00 2.46   ? 129 ILE A CG2 1 
ATOM   982   C CD1 . ILE A 1 129 ? -136.617 -97.941  -135.139 1.00 3.31   ? 129 ILE A CD1 1 
ATOM   983   N N   . VAL A 1 130 ? -140.035 -93.990  -134.924 1.00 7.95   ? 130 VAL A N   1 
ATOM   984   C CA  . VAL A 1 130 ? -140.480 -93.147  -136.025 1.00 6.72   ? 130 VAL A CA  1 
ATOM   985   C C   . VAL A 1 130 ? -139.381 -92.148  -136.345 1.00 5.60   ? 130 VAL A C   1 
ATOM   986   O O   . VAL A 1 130 ? -138.778 -91.561  -135.441 1.00 7.83   ? 130 VAL A O   1 
ATOM   987   C CB  . VAL A 1 130 ? -141.804 -92.431  -135.697 1.00 6.10   ? 130 VAL A CB  1 
ATOM   988   C CG1 . VAL A 1 130 ? -141.612 -91.456  -134.553 1.00 9.98   ? 130 VAL A CG1 1 
ATOM   989   C CG2 . VAL A 1 130 ? -142.327 -91.718  -136.920 1.00 7.47   ? 130 VAL A CG2 1 
ATOM   990   N N   . GLN A 1 131 ? -139.110 -91.970  -137.632 1.00 4.79   ? 131 GLN A N   1 
ATOM   991   C CA  . GLN A 1 131 ? -138.091 -91.025  -138.050 1.00 8.22   ? 131 GLN A CA  1 
ATOM   992   C C   . GLN A 1 131 ? -138.580 -89.591  -137.862 1.00 8.05   ? 131 GLN A C   1 
ATOM   993   O O   . GLN A 1 131 ? -139.747 -89.285  -138.117 1.00 7.84   ? 131 GLN A O   1 
ATOM   994   C CB  . GLN A 1 131 ? -137.719 -91.251  -139.510 1.00 10.04  ? 131 GLN A CB  1 
ATOM   995   C CG  . GLN A 1 131 ? -136.617 -92.264  -139.726 1.00 7.88   ? 131 GLN A CG  1 
ATOM   996   C CD  . GLN A 1 131 ? -136.784 -93.018  -141.026 1.00 14.49  ? 131 GLN A CD  1 
ATOM   997   O OE1 . GLN A 1 131 ? -137.828 -92.939  -141.673 1.00 17.27  ? 131 GLN A OE1 1 
ATOM   998   N NE2 . GLN A 1 131 ? -135.752 -93.751  -141.422 1.00 14.76  ? 131 GLN A NE2 1 
ATOM   999   N N   . PRO A 1 132 ? -137.702 -88.687  -137.425 1.00 9.90   ? 132 PRO A N   1 
ATOM   1000  C CA  . PRO A 1 132 ? -138.117 -87.286  -137.265 1.00 6.55   ? 132 PRO A CA  1 
ATOM   1001  C C   . PRO A 1 132 ? -138.681 -86.679  -138.532 1.00 7.53   ? 132 PRO A C   1 
ATOM   1002  O O   . PRO A 1 132 ? -139.332 -85.631  -138.464 1.00 12.40  ? 132 PRO A O   1 
ATOM   1003  C CB  . PRO A 1 132 ? -136.823 -86.586  -136.831 1.00 6.12   ? 132 PRO A CB  1 
ATOM   1004  C CG  . PRO A 1 132 ? -136.015 -87.660  -136.203 1.00 8.64   ? 132 PRO A CG  1 
ATOM   1005  C CD  . PRO A 1 132 ? -136.320 -88.909  -136.974 1.00 10.23  ? 132 PRO A CD  1 
ATOM   1006  N N   . GLU A 1 133 ? -138.458 -87.304  -139.682 1.00 9.13   ? 133 GLU A N   1 
ATOM   1007  C CA  . GLU A 1 133 ? -138.992 -86.826  -140.948 1.00 5.46   ? 133 GLU A CA  1 
ATOM   1008  C C   . GLU A 1 133 ? -140.354 -87.414  -141.287 1.00 4.70   ? 133 GLU A C   1 
ATOM   1009  O O   . GLU A 1 133 ? -140.880 -87.124  -142.365 1.00 12.86  ? 133 GLU A O   1 
ATOM   1010  C CB  . GLU A 1 133 ? -138.005 -87.140  -142.070 1.00 6.89   ? 133 GLU A CB  1 
ATOM   1011  C CG  . GLU A 1 133 ? -137.752 -88.616  -142.271 1.00 8.47   ? 133 GLU A CG  1 
ATOM   1012  C CD  . GLU A 1 133 ? -136.433 -89.063  -141.672 0.00 8.14   ? 133 GLU A CD  1 
ATOM   1013  O OE1 . GLU A 1 133 ? -135.779 -88.246  -140.989 0.00 8.00   ? 133 GLU A OE1 1 
ATOM   1014  O OE2 . GLU A 1 133 ? -136.051 -90.233  -141.883 0.00 8.28   ? 133 GLU A OE2 1 
ATOM   1015  N N   . ASN A 1 134 ? -140.930 -88.237  -140.415 1.00 4.24   ? 134 ASN A N   1 
ATOM   1016  C CA  . ASN A 1 134 ? -142.244 -88.821  -140.644 1.00 2.94   ? 134 ASN A CA  1 
ATOM   1017  C C   . ASN A 1 134 ? -143.294 -88.298  -139.671 1.00 8.23   ? 134 ASN A C   1 
ATOM   1018  O O   . ASN A 1 134 ? -144.353 -88.915  -139.524 1.00 6.64   ? 134 ASN A O   1 
ATOM   1019  C CB  . ASN A 1 134 ? -142.163 -90.344  -140.569 1.00 9.24   ? 134 ASN A CB  1 
ATOM   1020  C CG  . ASN A 1 134 ? -142.020 -90.982  -141.931 1.00 17.78  ? 134 ASN A CG  1 
ATOM   1021  O OD1 . ASN A 1 134 ? -142.826 -90.744  -142.829 1.00 15.09  ? 134 ASN A OD1 1 
ATOM   1022  N ND2 . ASN A 1 134 ? -140.985 -91.793  -142.096 1.00 13.58  ? 134 ASN A ND2 1 
ATOM   1023  N N   . LEU A 1 135 ? -143.021 -87.184  -139.001 1.00 8.43   ? 135 LEU A N   1 
ATOM   1024  C CA  . LEU A 1 135 ? -143.997 -86.525  -138.151 1.00 3.13   ? 135 LEU A CA  1 
ATOM   1025  C C   . LEU A 1 135 ? -144.808 -85.530  -138.969 1.00 8.15   ? 135 LEU A C   1 
ATOM   1026  O O   . LEU A 1 135 ? -144.333 -84.989  -139.969 1.00 9.63   ? 135 LEU A O   1 
ATOM   1027  C CB  . LEU A 1 135 ? -143.308 -85.805  -136.995 1.00 4.18   ? 135 LEU A CB  1 
ATOM   1028  C CG  . LEU A 1 135 ? -142.502 -86.681  -136.040 1.00 10.14  ? 135 LEU A CG  1 
ATOM   1029  C CD1 . LEU A 1 135 ? -141.581 -85.829  -135.194 1.00 11.33  ? 135 LEU A CD1 1 
ATOM   1030  C CD2 . LEU A 1 135 ? -143.428 -87.498  -135.166 1.00 9.07   ? 135 LEU A CD2 1 
ATOM   1031  N N   . GLU A 1 136 ? -146.046 -85.298  -138.539 1.00 6.27   ? 136 GLU A N   1 
ATOM   1032  C CA  . GLU A 1 136 ? -146.937 -84.348  -139.208 1.00 0.00   ? 136 GLU A CA  1 
ATOM   1033  C C   . GLU A 1 136 ? -147.710 -83.595  -138.129 1.00 9.20   ? 136 GLU A C   1 
ATOM   1034  O O   . GLU A 1 136 ? -148.777 -84.030  -137.692 1.00 12.41  ? 136 GLU A O   1 
ATOM   1035  C CB  . GLU A 1 136 ? -147.871 -85.051  -140.179 1.00 1.32   ? 136 GLU A CB  1 
ATOM   1036  C CG  . GLU A 1 136 ? -148.929 -84.141  -140.768 1.00 9.21   ? 136 GLU A CG  1 
ATOM   1037  C CD  . GLU A 1 136 ? -149.348 -84.556  -142.160 0.00 8.11   ? 136 GLU A CD  1 
ATOM   1038  O OE1 . GLU A 1 136 ? -149.417 -85.774  -142.423 0.00 8.10   ? 136 GLU A OE1 1 
ATOM   1039  O OE2 . GLU A 1 136 ? -149.605 -83.665  -142.994 0.00 8.23   ? 136 GLU A OE2 1 
ATOM   1040  N N   . TYR A 1 137 ? -147.168 -82.456  -137.714 1.00 10.43  ? 137 TYR A N   1 
ATOM   1041  C CA  . TYR A 1 137 ? -147.856 -81.590  -136.773 1.00 3.44   ? 137 TYR A CA  1 
ATOM   1042  C C   . TYR A 1 137 ? -149.022 -80.895  -137.457 1.00 1.68   ? 137 TYR A C   1 
ATOM   1043  O O   . TYR A 1 137 ? -148.924 -80.485  -138.615 1.00 8.30   ? 137 TYR A O   1 
ATOM   1044  C CB  . TYR A 1 137 ? -146.898 -80.550  -136.200 1.00 1.77   ? 137 TYR A CB  1 
ATOM   1045  C CG  . TYR A 1 137 ? -145.754 -81.129  -135.405 1.00 5.12   ? 137 TYR A CG  1 
ATOM   1046  C CD1 . TYR A 1 137 ? -144.713 -81.798  -136.032 1.00 4.17   ? 137 TYR A CD1 1 
ATOM   1047  C CD2 . TYR A 1 137 ? -145.713 -81.008  -134.028 1.00 6.63   ? 137 TYR A CD2 1 
ATOM   1048  C CE1 . TYR A 1 137 ? -143.667 -82.328  -135.309 1.00 5.82   ? 137 TYR A CE1 1 
ATOM   1049  C CE2 . TYR A 1 137 ? -144.673 -81.531  -133.298 1.00 7.68   ? 137 TYR A CE2 1 
ATOM   1050  C CZ  . TYR A 1 137 ? -143.652 -82.191  -133.942 1.00 8.38   ? 137 TYR A CZ  1 
ATOM   1051  O OH  . TYR A 1 137 ? -142.614 -82.713  -133.209 1.00 10.08  ? 137 TYR A OH  1 
ATOM   1052  N N   . THR A 1 138 ? -150.130 -80.765  -136.738 1.00 5.84   ? 138 THR A N   1 
ATOM   1053  C CA  . THR A 1 138 ? -151.284 -80.011  -137.203 1.00 6.39   ? 138 THR A CA  1 
ATOM   1054  C C   . THR A 1 138 ? -151.472 -78.798  -136.307 1.00 7.80   ? 138 THR A C   1 
ATOM   1055  O O   . THR A 1 138 ? -151.393 -78.909  -135.080 1.00 11.28  ? 138 THR A O   1 
ATOM   1056  C CB  . THR A 1 138 ? -152.552 -80.864  -137.207 1.00 7.08   ? 138 THR A CB  1 
ATOM   1057  O OG1 . THR A 1 138 ? -152.391 -81.959  -138.113 1.00 12.58  ? 138 THR A OG1 1 
ATOM   1058  C CG2 . THR A 1 138 ? -153.735 -80.033  -137.655 1.00 5.18   ? 138 THR A CG2 1 
ATOM   1059  N N   . ILE A 1 139 ? -151.706 -77.644  -136.921 1.00 11.63  ? 139 ILE A N   1 
ATOM   1060  C CA  . ILE A 1 139 ? -151.935 -76.398  -136.205 1.00 8.17   ? 139 ILE A CA  1 
ATOM   1061  C C   . ILE A 1 139 ? -153.204 -75.765  -136.748 1.00 10.43  ? 139 ILE A C   1 
ATOM   1062  O O   . ILE A 1 139 ? -153.390 -75.685  -137.966 1.00 18.49  ? 139 ILE A O   1 
ATOM   1063  C CB  . ILE A 1 139 ? -150.745 -75.432  -136.343 1.00 7.63   ? 139 ILE A CB  1 
ATOM   1064  C CG1 . ILE A 1 139 ? -149.444 -76.149  -135.989 1.00 9.56   ? 139 ILE A CG1 1 
ATOM   1065  C CG2 . ILE A 1 139 ? -150.944 -74.218  -135.456 1.00 10.40  ? 139 ILE A CG2 1 
ATOM   1066  C CD1 . ILE A 1 139 ? -148.283 -75.223  -135.771 1.00 11.05  ? 139 ILE A CD1 1 
ATOM   1067  N N   . VAL A 1 140 ? -154.083 -75.337  -135.849 1.00 12.79  ? 140 VAL A N   1 
ATOM   1068  C CA  . VAL A 1 140 ? -155.289 -74.606  -136.213 1.00 15.12  ? 140 VAL A CA  1 
ATOM   1069  C C   . VAL A 1 140 ? -155.045 -73.136  -135.918 1.00 17.49  ? 140 VAL A C   1 
ATOM   1070  O O   . VAL A 1 140 ? -154.683 -72.772  -134.794 1.00 17.18  ? 140 VAL A O   1 
ATOM   1071  C CB  . VAL A 1 140 ? -156.521 -75.124  -135.456 1.00 12.34  ? 140 VAL A CB  1 
ATOM   1072  C CG1 . VAL A 1 140 ? -157.759 -74.368  -135.891 1.00 16.14  ? 140 VAL A CG1 1 
ATOM   1073  C CG2 . VAL A 1 140 ? -156.704 -76.605  -135.696 1.00 19.69  ? 140 VAL A CG2 1 
ATOM   1074  N N   . ILE A 1 141 ? -155.228 -72.293  -136.928 1.00 16.94  ? 141 ILE A N   1 
ATOM   1075  C CA  . ILE A 1 141 ? -155.076 -70.850  -136.794 1.00 14.10  ? 141 ILE A CA  1 
ATOM   1076  C C   . ILE A 1 141 ? -156.469 -70.244  -136.804 1.00 21.56  ? 141 ILE A C   1 
ATOM   1077  O O   . ILE A 1 141 ? -157.208 -70.384  -137.786 1.00 19.18  ? 141 ILE A O   1 
ATOM   1078  C CB  . ILE A 1 141 ? -154.206 -70.259  -137.913 1.00 14.59  ? 141 ILE A CB  1 
ATOM   1079  C CG1 . ILE A 1 141 ? -152.795 -70.842  -137.857 1.00 15.17  ? 141 ILE A CG1 1 
ATOM   1080  C CG2 . ILE A 1 141 ? -154.155 -68.746  -137.805 1.00 13.59  ? 141 ILE A CG2 1 
ATOM   1081  C CD1 . ILE A 1 141 ? -152.156 -71.000  -139.201 1.00 13.42  ? 141 ILE A CD1 1 
ATOM   1082  N N   . THR A 1 142 ? -156.828 -69.581  -135.715 1.00 23.89  ? 142 THR A N   1 
ATOM   1083  C CA  . THR A 1 142 ? -158.159 -68.999  -135.559 1.00 14.73  ? 142 THR A CA  1 
ATOM   1084  C C   . THR A 1 142 ? -158.053 -67.489  -135.438 1.00 16.37  ? 142 THR A C   1 
ATOM   1085  O O   . THR A 1 142 ? -157.487 -66.988  -134.448 1.00 18.15  ? 142 THR A O   1 
ATOM   1086  C CB  . THR A 1 142 ? -158.863 -69.579  -134.334 1.00 17.49  ? 142 THR A CB  1 
ATOM   1087  O OG1 . THR A 1 142 ? -158.894 -71.007  -134.432 1.00 22.08  ? 142 THR A OG1 1 
ATOM   1088  C CG2 . THR A 1 142 ? -160.284 -69.056  -134.241 1.00 18.02  ? 142 THR A CG2 1 
ATOM   1089  N N   . PRO A 1 143 ? -158.557 -66.727  -136.402 1.00 20.26  ? 143 PRO A N   1 
ATOM   1090  C CA  . PRO A 1 143 ? -158.626 -65.275  -136.227 1.00 13.84  ? 143 PRO A CA  1 
ATOM   1091  C C   . PRO A 1 143 ? -159.729 -64.886  -135.256 1.00 19.37  ? 143 PRO A C   1 
ATOM   1092  O O   . PRO A 1 143 ? -160.784 -65.520  -135.189 1.00 24.90  ? 143 PRO A O   1 
ATOM   1093  C CB  . PRO A 1 143 ? -158.928 -64.765  -137.638 1.00 11.41  ? 143 PRO A CB  1 
ATOM   1094  C CG  . PRO A 1 143 ? -159.612 -65.902  -138.299 1.00 14.21  ? 143 PRO A CG  1 
ATOM   1095  C CD  . PRO A 1 143 ? -159.003 -67.148  -137.739 1.00 17.75  ? 143 PRO A CD  1 
ATOM   1096  N N   . HIS A 1 144 ? -159.478 -63.816  -134.502 1.00 20.79  ? 144 HIS A N   1 
ATOM   1097  C CA  . HIS A 1 144 ? -160.509 -63.198  -133.670 1.00 13.38  ? 144 HIS A CA  1 
ATOM   1098  C C   . HIS A 1 144 ? -161.492 -62.415  -134.540 1.00 15.97  ? 144 HIS A C   1 
ATOM   1099  O O   . HIS A 1 144 ? -161.589 -61.191  -134.485 1.00 22.01  ? 144 HIS A O   1 
ATOM   1100  C CB  . HIS A 1 144 ? -159.876 -62.296  -132.618 1.00 13.60  ? 144 HIS A CB  1 
ATOM   1101  C CG  . HIS A 1 144 ? -159.382 -63.022  -131.407 1.00 19.30  ? 144 HIS A CG  1 
ATOM   1102  N ND1 . HIS A 1 144 ? -158.132 -63.596  -131.337 1.00 19.05  ? 144 HIS A ND1 1 
ATOM   1103  C CD2 . HIS A 1 144 ? -159.960 -63.231  -130.201 1.00 15.35  ? 144 HIS A CD2 1 
ATOM   1104  C CE1 . HIS A 1 144 ? -157.967 -64.142  -130.146 1.00 18.32  ? 144 HIS A CE1 1 
ATOM   1105  N NE2 . HIS A 1 144 ? -159.063 -63.936  -129.438 1.00 18.77  ? 144 HIS A NE2 1 
ATOM   1106  N N   . SER A 1 145 ? -162.226 -63.157  -135.367 1.00 20.86  ? 145 SER A N   1 
ATOM   1107  C CA  . SER A 1 145 ? -163.230 -62.546  -136.224 1.00 21.49  ? 145 SER A CA  1 
ATOM   1108  C C   . SER A 1 145 ? -164.462 -62.097  -135.455 1.00 24.42  ? 145 SER A C   1 
ATOM   1109  O O   . SER A 1 145 ? -165.297 -61.384  -136.020 1.00 25.32  ? 145 SER A O   1 
ATOM   1110  C CB  . SER A 1 145 ? -163.645 -63.520  -137.328 1.00 23.26  ? 145 SER A CB  1 
ATOM   1111  O OG  . SER A 1 145 ? -164.567 -64.477  -136.840 1.00 31.83  ? 145 SER A OG  1 
ATOM   1112  N N   . GLY A 1 146 ? -164.596 -62.491  -134.192 1.00 25.31  ? 146 GLY A N   1 
ATOM   1113  C CA  . GLY A 1 146 ? -165.779 -62.176  -133.426 1.00 20.13  ? 146 GLY A CA  1 
ATOM   1114  C C   . GLY A 1 146 ? -167.006 -62.967  -133.804 1.00 24.08  ? 146 GLY A C   1 
ATOM   1115  O O   . GLY A 1 146 ? -168.109 -62.604  -133.384 1.00 31.22  ? 146 GLY A O   1 
ATOM   1116  N N   . GLU A 1 147 ? -166.852 -64.033  -134.586 1.00 36.11  ? 147 GLU A N   1 
ATOM   1117  C CA  . GLU A 1 147 ? -167.990 -64.859  -134.956 1.00 35.55  ? 147 GLU A CA  1 
ATOM   1118  C C   . GLU A 1 147 ? -168.723 -65.338  -133.710 1.00 40.24  ? 147 GLU A C   1 
ATOM   1119  O O   . GLU A 1 147 ? -168.159 -65.402  -132.615 1.00 39.03  ? 147 GLU A O   1 
ATOM   1120  C CB  . GLU A 1 147 ? -167.533 -66.055  -135.787 1.00 33.98  ? 147 GLU A CB  1 
ATOM   1121  C CG  . GLU A 1 147 ? -168.665 -66.793  -136.480 1.00 36.17  ? 147 GLU A CG  1 
ATOM   1122  C CD  . GLU A 1 147 ? -168.950 -66.245  -137.863 1.00 44.01  ? 147 GLU A CD  1 
ATOM   1123  O OE1 . GLU A 1 147 ? -168.046 -65.614  -138.451 1.00 43.79  ? 147 GLU A OE1 1 
ATOM   1124  O OE2 . GLU A 1 147 ? -170.078 -66.443  -138.364 1.00 42.40  ? 147 GLU A OE2 1 
ATOM   1125  N N   . GLU A 1 148 ? -170.000 -65.677  -133.889 1.00 39.65  ? 148 GLU A N   1 
ATOM   1126  C CA  . GLU A 1 148 ? -170.834 -66.049  -132.751 1.00 35.81  ? 148 GLU A CA  1 
ATOM   1127  C C   . GLU A 1 148 ? -170.290 -67.285  -132.046 1.00 41.17  ? 148 GLU A C   1 
ATOM   1128  O O   . GLU A 1 148 ? -170.133 -67.300  -130.819 1.00 40.08  ? 148 GLU A O   1 
ATOM   1129  C CB  . GLU A 1 148 ? -172.268 -66.286  -133.216 1.00 36.79  ? 148 GLU A CB  1 
ATOM   1130  C CG  . GLU A 1 148 ? -173.264 -66.381  -132.088 1.00 36.82  ? 148 GLU A CG  1 
ATOM   1131  C CD  . GLU A 1 148 ? -174.641 -66.779  -132.565 0.00 39.31  ? 148 GLU A CD  1 
ATOM   1132  O OE1 . GLU A 1 148 ? -174.786 -67.112  -133.760 0.00 40.83  ? 148 GLU A OE1 1 
ATOM   1133  O OE2 . GLU A 1 148 ? -175.581 -66.740  -131.747 0.00 41.51  ? 148 GLU A OE2 1 
ATOM   1134  N N   . ASN A 1 149 ? -169.995 -68.333  -132.806 1.00 46.41  ? 149 ASN A N   1 
ATOM   1135  C CA  . ASN A 1 149 ? -169.566 -69.603  -132.240 1.00 44.86  ? 149 ASN A CA  1 
ATOM   1136  C C   . ASN A 1 149 ? -168.054 -69.713  -132.107 1.00 45.11  ? 149 ASN A C   1 
ATOM   1137  O O   . ASN A 1 149 ? -167.559 -70.753  -131.661 1.00 47.93  ? 149 ASN A O   1 
ATOM   1138  C CB  . ASN A 1 149 ? -170.101 -70.754  -133.096 1.00 46.56  ? 149 ASN A CB  1 
ATOM   1139  C CG  . ASN A 1 149 ? -171.615 -70.755  -133.187 1.00 49.97  ? 149 ASN A CG  1 
ATOM   1140  O OD1 . ASN A 1 149 ? -172.298 -70.190  -132.335 1.00 49.36  ? 149 ASN A OD1 1 
ATOM   1141  N ND2 . ASN A 1 149 ? -172.145 -71.385  -134.227 1.00 52.53  ? 149 ASN A ND2 1 
ATOM   1142  N N   . ALA A 1 150 ? -167.312 -68.665  -132.469 1.00 43.75  ? 150 ALA A N   1 
ATOM   1143  C CA  . ALA A 1 150 ? -165.857 -68.732  -132.458 1.00 45.32  ? 150 ALA A CA  1 
ATOM   1144  C C   . ALA A 1 150 ? -165.292 -69.018  -131.074 1.00 43.36  ? 150 ALA A C   1 
ATOM   1145  O O   . ALA A 1 150 ? -164.155 -69.491  -130.971 1.00 42.88  ? 150 ALA A O   1 
ATOM   1146  C CB  . ALA A 1 150 ? -165.270 -67.428  -133.001 1.00 44.38  ? 150 ALA A CB  1 
ATOM   1147  N N   . VAL A 1 151 ? -166.049 -68.740  -130.013 1.00 46.43  ? 151 VAL A N   1 
ATOM   1148  C CA  . VAL A 1 151 ? -165.558 -69.008  -128.665 1.00 46.40  ? 151 VAL A CA  1 
ATOM   1149  C C   . VAL A 1 151 ? -165.328 -70.501  -128.466 1.00 49.36  ? 151 VAL A C   1 
ATOM   1150  O O   . VAL A 1 151 ? -164.315 -70.916  -127.890 1.00 47.77  ? 151 VAL A O   1 
ATOM   1151  C CB  . VAL A 1 151 ? -166.530 -68.439  -127.617 1.00 46.68  ? 151 VAL A CB  1 
ATOM   1152  C CG1 . VAL A 1 151 ? -166.165 -68.950  -126.235 1.00 45.90  ? 151 VAL A CG1 1 
ATOM   1153  C CG2 . VAL A 1 151 ? -166.518 -66.919  -127.654 1.00 47.66  ? 151 VAL A CG2 1 
ATOM   1154  N N   . GLY A 1 152 ? -166.260 -71.331  -128.932 1.00 59.39  ? 152 GLY A N   1 
ATOM   1155  C CA  . GLY A 1 152 ? -166.098 -72.769  -128.844 1.00 57.99  ? 152 GLY A CA  1 
ATOM   1156  C C   . GLY A 1 152 ? -164.900 -73.248  -129.634 1.00 57.41  ? 152 GLY A C   1 
ATOM   1157  O O   . GLY A 1 152 ? -164.919 -73.257  -130.868 1.00 56.78  ? 152 GLY A O   1 
ATOM   1158  N N   . ASN A 1 153 ? -163.850 -73.658  -128.921 1.00 57.02  ? 153 ASN A N   1 
ATOM   1159  C CA  . ASN A 1 153 ? -162.577 -73.945  -129.573 1.00 56.83  ? 153 ASN A CA  1 
ATOM   1160  C C   . ASN A 1 153 ? -162.551 -75.321  -130.226 1.00 57.19  ? 153 ASN A C   1 
ATOM   1161  O O   . ASN A 1 153 ? -161.921 -75.493  -131.275 1.00 57.12  ? 153 ASN A O   1 
ATOM   1162  C CB  . ASN A 1 153 ? -161.435 -73.821  -128.563 1.00 56.17  ? 153 ASN A CB  1 
ATOM   1163  C CG  . ASN A 1 153 ? -161.527 -74.841  -127.447 1.00 58.23  ? 153 ASN A CG  1 
ATOM   1164  O OD1 . ASN A 1 153 ? -162.351 -74.716  -126.541 1.00 57.48  ? 153 ASN A OD1 1 
ATOM   1165  N ND2 . ASN A 1 153 ? -160.669 -75.851  -127.500 1.00 54.68  ? 153 ASN A ND2 1 
ATOM   1166  N N   . ASP A 1 154 ? -163.231 -76.304  -129.637 1.00 64.68  ? 154 ASP A N   1 
ATOM   1167  C CA  . ASP A 1 154 ? -163.018 -77.694  -130.026 1.00 65.28  ? 154 ASP A CA  1 
ATOM   1168  C C   . ASP A 1 154 ? -163.313 -77.917  -131.506 1.00 66.80  ? 154 ASP A C   1 
ATOM   1169  O O   . ASP A 1 154 ? -162.589 -78.646  -132.192 1.00 70.22  ? 154 ASP A O   1 
ATOM   1170  C CB  . ASP A 1 154 ? -163.872 -78.615  -129.153 1.00 64.56  ? 154 ASP A CB  1 
ATOM   1171  C CG  . ASP A 1 154 ? -163.302 -78.789  -127.760 0.00 64.83  ? 154 ASP A CG  1 
ATOM   1172  O OD1 . ASP A 1 154 ? -162.159 -78.343  -127.525 0.00 64.03  ? 154 ASP A OD1 1 
ATOM   1173  O OD2 . ASP A 1 154 ? -163.994 -79.373  -126.899 0.00 64.84  ? 154 ASP A OD2 1 
ATOM   1174  N N   . THR A 1 155 ? -164.381 -77.304  -132.018 1.00 71.20  ? 155 THR A N   1 
ATOM   1175  C CA  . THR A 1 155 ? -164.764 -77.541  -133.407 1.00 73.15  ? 155 THR A CA  1 
ATOM   1176  C C   . THR A 1 155 ? -163.679 -77.075  -134.371 1.00 73.15  ? 155 THR A C   1 
ATOM   1177  O O   . THR A 1 155 ? -163.246 -77.829  -135.249 1.00 71.38  ? 155 THR A O   1 
ATOM   1178  C CB  . THR A 1 155 ? -166.086 -76.840  -133.717 1.00 71.96  ? 155 THR A CB  1 
ATOM   1179  O OG1 . THR A 1 155 ? -165.945 -75.432  -133.495 1.00 69.81  ? 155 THR A OG1 1 
ATOM   1180  C CG2 . THR A 1 155 ? -167.187 -77.378  -132.831 1.00 71.11  ? 155 THR A CG2 1 
ATOM   1181  N N   . GLY A 1 156 ? -163.237 -75.830  -134.230 1.00 72.29  ? 156 GLY A N   1 
ATOM   1182  C CA  . GLY A 1 156 ? -162.233 -75.304  -135.146 1.00 70.66  ? 156 GLY A CA  1 
ATOM   1183  C C   . GLY A 1 156 ? -162.657 -75.370  -136.595 1.00 71.51  ? 156 GLY A C   1 
ATOM   1184  O O   . GLY A 1 156 ? -161.836 -75.661  -137.473 1.00 70.86  ? 156 GLY A O   1 
ATOM   1185  N N   . LYS A 1 157 ? -163.938 -75.108  -136.868 1.00 73.24  ? 157 LYS A N   1 
ATOM   1186  C CA  . LYS A 1 157 ? -164.446 -75.230  -138.230 1.00 72.43  ? 157 LYS A CA  1 
ATOM   1187  C C   . LYS A 1 157 ? -163.955 -74.091  -139.115 1.00 70.61  ? 157 LYS A C   1 
ATOM   1188  O O   . LYS A 1 157 ? -163.498 -74.322  -140.240 1.00 70.76  ? 157 LYS A O   1 
ATOM   1189  C CB  . LYS A 1 157 ? -165.974 -75.280  -138.218 1.00 72.25  ? 157 LYS A CB  1 
ATOM   1190  C CG  . LYS A 1 157 ? -166.590 -75.579  -139.576 1.00 73.60  ? 157 LYS A CG  1 
ATOM   1191  C CD  . LYS A 1 157 ? -166.956 -74.299  -140.312 1.00 72.86  ? 157 LYS A CD  1 
ATOM   1192  C CE  . LYS A 1 157 ? -167.731 -74.596  -141.584 1.00 72.73  ? 157 LYS A CE  1 
ATOM   1193  N NZ  . LYS A 1 157 ? -168.104 -73.349  -142.311 1.00 73.51  ? 157 LYS A NZ  1 
ATOM   1194  N N   . HIS A 1 158 ? -164.044 -72.854  -138.628 1.00 63.39  ? 158 HIS A N   1 
ATOM   1195  C CA  . HIS A 1 158 ? -163.662 -71.693  -139.420 1.00 65.02  ? 158 HIS A CA  1 
ATOM   1196  C C   . HIS A 1 158 ? -162.207 -71.291  -139.222 1.00 63.04  ? 158 HIS A C   1 
ATOM   1197  O O   . HIS A 1 158 ? -161.728 -70.384  -139.911 1.00 60.16  ? 158 HIS A O   1 
ATOM   1198  C CB  . HIS A 1 158 ? -164.580 -70.507  -139.105 1.00 63.60  ? 158 HIS A CB  1 
ATOM   1199  C CG  . HIS A 1 158 ? -164.340 -69.313  -139.976 1.00 66.62  ? 158 HIS A CG  1 
ATOM   1200  N ND1 . HIS A 1 158 ? -164.623 -69.308  -141.325 1.00 67.23  ? 158 HIS A ND1 1 
ATOM   1201  C CD2 . HIS A 1 158 ? -163.849 -68.084  -139.690 1.00 64.92  ? 158 HIS A CD2 1 
ATOM   1202  C CE1 . HIS A 1 158 ? -164.312 -68.130  -141.834 1.00 65.87  ? 158 HIS A CE1 1 
ATOM   1203  N NE2 . HIS A 1 158 ? -163.841 -67.368  -140.863 1.00 66.17  ? 158 HIS A NE2 1 
ATOM   1204  N N   . GLY A 1 159 ? -161.492 -71.941  -138.307 1.00 48.61  ? 159 GLY A N   1 
ATOM   1205  C CA  . GLY A 1 159 ? -160.056 -71.775  -138.212 1.00 41.42  ? 159 GLY A CA  1 
ATOM   1206  C C   . GLY A 1 159 ? -159.359 -72.645  -139.245 1.00 41.01  ? 159 GLY A C   1 
ATOM   1207  O O   . GLY A 1 159 ? -159.712 -73.805  -139.440 1.00 44.20  ? 159 GLY A O   1 
ATOM   1208  N N   . LYS A 1 160 ? -158.369 -72.061  -139.912 1.00 26.05  ? 160 LYS A N   1 
ATOM   1209  C CA  . LYS A 1 160 ? -157.608 -72.784  -140.920 1.00 21.70  ? 160 LYS A CA  1 
ATOM   1210  C C   . LYS A 1 160 ? -156.704 -73.803  -140.242 1.00 20.34  ? 160 LYS A C   1 
ATOM   1211  O O   . LYS A 1 160 ? -156.034 -73.488  -139.255 1.00 20.23  ? 160 LYS A O   1 
ATOM   1212  C CB  . LYS A 1 160 ? -156.782 -71.811  -141.758 1.00 21.53  ? 160 LYS A CB  1 
ATOM   1213  C CG  . LYS A 1 160 ? -156.012 -72.454  -142.893 1.00 23.21  ? 160 LYS A CG  1 
ATOM   1214  C CD  . LYS A 1 160 ? -156.949 -72.959  -143.970 1.00 25.80  ? 160 LYS A CD  1 
ATOM   1215  C CE  . LYS A 1 160 ? -157.598 -71.803  -144.711 1.00 24.25  ? 160 LYS A CE  1 
ATOM   1216  N NZ  . LYS A 1 160 ? -158.450 -72.274  -145.834 1.00 25.96  ? 160 LYS A NZ  1 
ATOM   1217  N N   . GLU A 1 161 ? -156.687 -75.025  -140.766 1.00 20.29  ? 161 GLU A N   1 
ATOM   1218  C CA  . GLU A 1 161 ? -155.844 -76.095  -140.242 1.00 18.20  ? 161 GLU A CA  1 
ATOM   1219  C C   . GLU A 1 161 ? -154.708 -76.351  -141.222 1.00 18.32  ? 161 GLU A C   1 
ATOM   1220  O O   . GLU A 1 161 ? -154.942 -76.758  -142.364 1.00 23.30  ? 161 GLU A O   1 
ATOM   1221  C CB  . GLU A 1 161 ? -156.656 -77.364  -139.995 1.00 17.52  ? 161 GLU A CB  1 
ATOM   1222  C CG  . GLU A 1 161 ? -157.631 -77.238  -138.847 1.00 22.34  ? 161 GLU A CG  1 
ATOM   1223  C CD  . GLU A 1 161 ? -158.433 -78.498  -138.621 0.00 20.99  ? 161 GLU A CD  1 
ATOM   1224  O OE1 . GLU A 1 161 ? -158.315 -79.431  -139.441 0.00 20.42  ? 161 GLU A OE1 1 
ATOM   1225  O OE2 . GLU A 1 161 ? -159.183 -78.554  -137.624 0.00 23.14  ? 161 GLU A OE2 1 
ATOM   1226  N N   . ILE A 1 162 ? -153.480 -76.122  -140.768 1.00 12.51  ? 162 ILE A N   1 
ATOM   1227  C CA  . ILE A 1 162 ? -152.283 -76.301  -141.577 1.00 10.77  ? 162 ILE A CA  1 
ATOM   1228  C C   . ILE A 1 162 ? -151.483 -77.462  -141.006 1.00 15.34  ? 162 ILE A C   1 
ATOM   1229  O O   . ILE A 1 162 ? -151.373 -77.611  -139.784 1.00 16.20  ? 162 ILE A O   1 
ATOM   1230  C CB  . ILE A 1 162 ? -151.434 -75.017  -141.619 1.00 8.91   ? 162 ILE A CB  1 
ATOM   1231  C CG1 . ILE A 1 162 ? -150.702 -74.820  -140.293 1.00 7.71   ? 162 ILE A CG1 1 
ATOM   1232  C CG2 . ILE A 1 162 ? -152.308 -73.815  -141.915 1.00 11.63  ? 162 ILE A CG2 1 
ATOM   1233  C CD1 . ILE A 1 162 ? -149.610 -73.792  -140.354 1.00 13.00  ? 162 ILE A CD1 1 
ATOM   1234  N N   . LYS A 1 163 ? -150.941 -78.292  -141.891 1.00 12.18  ? 163 LYS A N   1 
ATOM   1235  C CA  . LYS A 1 163 ? -150.130 -79.435  -141.499 1.00 3.35   ? 163 LYS A CA  1 
ATOM   1236  C C   . LYS A 1 163 ? -148.659 -79.089  -141.684 1.00 6.94   ? 163 LYS A C   1 
ATOM   1237  O O   . LYS A 1 163 ? -148.204 -78.880  -142.811 1.00 12.59  ? 163 LYS A O   1 
ATOM   1238  C CB  . LYS A 1 163 ? -150.502 -80.671  -142.314 1.00 5.36   ? 163 LYS A CB  1 
ATOM   1239  C CG  . LYS A 1 163 ? -151.924 -81.137  -142.096 1.00 12.29  ? 163 LYS A CG  1 
ATOM   1240  C CD  . LYS A 1 163 ? -152.227 -82.375  -142.917 1.00 13.12  ? 163 LYS A CD  1 
ATOM   1241  C CE  . LYS A 1 163 ? -153.675 -82.803  -142.762 1.00 15.49  ? 163 LYS A CE  1 
ATOM   1242  N NZ  . LYS A 1 163 ? -153.969 -83.256  -141.375 1.00 15.96  ? 163 LYS A NZ  1 
ATOM   1243  N N   . VAL A 1 164 ? -147.923 -79.035  -140.580 1.00 9.09   ? 164 VAL A N   1 
ATOM   1244  C CA  . VAL A 1 164 ? -146.501 -78.723  -140.590 1.00 4.81   ? 164 VAL A CA  1 
ATOM   1245  C C   . VAL A 1 164 ? -145.721 -80.025  -140.662 1.00 4.47   ? 164 VAL A C   1 
ATOM   1246  O O   . VAL A 1 164 ? -145.927 -80.928  -139.844 1.00 14.18  ? 164 VAL A O   1 
ATOM   1247  C CB  . VAL A 1 164 ? -146.097 -77.917  -139.346 1.00 7.23   ? 164 VAL A CB  1 
ATOM   1248  C CG1 . VAL A 1 164 ? -144.592 -77.920  -139.186 1.00 8.08   ? 164 VAL A CG1 1 
ATOM   1249  C CG2 . VAL A 1 164 ? -146.625 -76.501  -139.440 1.00 7.10   ? 164 VAL A CG2 1 
ATOM   1250  N N   . THR A 1 165 ? -144.828 -80.121  -141.635 1.00 5.53   ? 165 THR A N   1 
ATOM   1251  C CA  . THR A 1 165 ? -143.990 -81.290  -141.825 1.00 2.78   ? 165 THR A CA  1 
ATOM   1252  C C   . THR A 1 165 ? -142.548 -80.844  -142.000 1.00 7.82   ? 165 THR A C   1 
ATOM   1253  O O   . THR A 1 165 ? -142.292 -79.721  -142.442 1.00 12.86  ? 165 THR A O   1 
ATOM   1254  C CB  . THR A 1 165 ? -144.437 -82.097  -143.050 1.00 2.71   ? 165 THR A CB  1 
ATOM   1255  O OG1 . THR A 1 165 ? -145.839 -82.369  -142.953 1.00 6.37   ? 165 THR A OG1 1 
ATOM   1256  C CG2 . THR A 1 165 ? -143.692 -83.405  -143.126 1.00 8.51   ? 165 THR A CG2 1 
ATOM   1257  N N   . PRO A 1 166 ? -141.582 -81.690  -141.635 1.00 10.59  ? 166 PRO A N   1 
ATOM   1258  C CA  . PRO A 1 166 ? -140.176 -81.328  -141.862 1.00 8.11   ? 166 PRO A CA  1 
ATOM   1259  C C   . PRO A 1 166 ? -139.792 -81.259  -143.331 1.00 6.08   ? 166 PRO A C   1 
ATOM   1260  O O   . PRO A 1 166 ? -138.680 -80.815  -143.637 1.00 8.82   ? 166 PRO A O   1 
ATOM   1261  C CB  . PRO A 1 166 ? -139.402 -82.434  -141.131 1.00 5.80   ? 166 PRO A CB  1 
ATOM   1262  C CG  . PRO A 1 166 ? -140.380 -83.541  -140.943 1.00 8.71   ? 166 PRO A CG  1 
ATOM   1263  C CD  . PRO A 1 166 ? -141.718 -82.905  -140.816 1.00 6.86   ? 166 PRO A CD  1 
ATOM   1264  N N   . GLN A 1 167 ? -140.671 -81.679  -144.246 1.00 5.79   ? 167 GLN A N   1 
ATOM   1265  C CA  . GLN A 1 167 ? -140.345 -81.609  -145.667 1.00 4.63   ? 167 GLN A CA  1 
ATOM   1266  C C   . GLN A 1 167 ? -140.158 -80.168  -146.124 1.00 5.07   ? 167 GLN A C   1 
ATOM   1267  O O   . GLN A 1 167 ? -139.236 -79.868  -146.889 1.00 11.49  ? 167 GLN A O   1 
ATOM   1268  C CB  . GLN A 1 167 ? -141.431 -82.293  -146.497 1.00 5.39   ? 167 GLN A CB  1 
ATOM   1269  C CG  . GLN A 1 167 ? -141.969 -83.581  -145.904 1.00 6.62   ? 167 GLN A CG  1 
ATOM   1270  C CD  . GLN A 1 167 ? -140.874 -84.522  -145.454 1.00 13.85  ? 167 GLN A CD  1 
ATOM   1271  O OE1 . GLN A 1 167 ? -139.820 -84.613  -146.080 1.00 22.79  ? 167 GLN A OE1 1 
ATOM   1272  N NE2 . GLN A 1 167 ? -141.120 -85.234  -144.363 1.00 8.47   ? 167 GLN A NE2 1 
ATOM   1273  N N   . SER A 1 168 ? -141.027 -79.264  -145.681 1.00 3.46   ? 168 SER A N   1 
ATOM   1274  C CA  . SER A 1 168 ? -140.940 -77.857  -146.045 1.00 8.92   ? 168 SER A CA  1 
ATOM   1275  C C   . SER A 1 168 ? -140.942 -77.011  -144.783 1.00 13.17  ? 168 SER A C   1 
ATOM   1276  O O   . SER A 1 168 ? -141.802 -77.187  -143.915 1.00 12.66  ? 168 SER A O   1 
ATOM   1277  C CB  . SER A 1 168 ? -142.096 -77.448  -146.962 1.00 6.17   ? 168 SER A CB  1 
ATOM   1278  O OG  . SER A 1 168 ? -143.343 -77.658  -146.331 1.00 15.30  ? 168 SER A OG  1 
ATOM   1279  N N   . SER A 1 169 ? -139.985 -76.089  -144.691 1.00 10.44  ? 169 SER A N   1 
ATOM   1280  C CA  . SER A 1 169 ? -139.866 -75.237  -143.516 1.00 12.89  ? 169 SER A CA  1 
ATOM   1281  C C   . SER A 1 169 ? -140.936 -74.157  -143.450 1.00 14.35  ? 169 SER A C   1 
ATOM   1282  O O   . SER A 1 169 ? -141.116 -73.551  -142.390 1.00 20.36  ? 169 SER A O   1 
ATOM   1283  C CB  . SER A 1 169 ? -138.483 -74.582  -143.481 1.00 9.44   ? 169 SER A CB  1 
ATOM   1284  O OG  . SER A 1 169 ? -138.459 -73.483  -142.590 1.00 12.69  ? 169 SER A OG  1 
ATOM   1285  N N   . ILE A 1 170 ? -141.647 -73.900  -144.544 1.00 11.64  ? 170 ILE A N   1 
ATOM   1286  C CA  . ILE A 1 170 ? -142.569 -72.776  -144.640 1.00 10.77  ? 170 ILE A CA  1 
ATOM   1287  C C   . ILE A 1 170 ? -143.973 -73.303  -144.887 1.00 11.07  ? 170 ILE A C   1 
ATOM   1288  O O   . ILE A 1 170 ? -144.195 -74.086  -145.818 1.00 12.43  ? 170 ILE A O   1 
ATOM   1289  C CB  . ILE A 1 170 ? -142.154 -71.798  -145.751 1.00 6.77   ? 170 ILE A CB  1 
ATOM   1290  C CG1 . ILE A 1 170 ? -140.991 -70.927  -145.280 1.00 6.47   ? 170 ILE A CG1 1 
ATOM   1291  C CG2 . ILE A 1 170 ? -143.335 -70.944  -146.173 1.00 8.45   ? 170 ILE A CG2 1 
ATOM   1292  C CD1 . ILE A 1 170 ? -140.399 -70.071  -146.363 1.00 13.57  ? 170 ILE A CD1 1 
ATOM   1293  N N   . THR A 1 171 ? -144.916 -72.870  -144.055 1.00 8.63   ? 171 THR A N   1 
ATOM   1294  C CA  . THR A 1 171 ? -146.326 -73.192  -144.210 1.00 8.25   ? 171 THR A CA  1 
ATOM   1295  C C   . THR A 1 171 ? -147.110 -71.896  -144.337 1.00 10.31  ? 171 THR A C   1 
ATOM   1296  O O   . THR A 1 171 ? -146.958 -70.992  -143.509 1.00 14.72  ? 171 THR A O   1 
ATOM   1297  C CB  . THR A 1 171 ? -146.842 -74.007  -143.022 1.00 13.80  ? 171 THR A CB  1 
ATOM   1298  O OG1 . THR A 1 171 ? -146.076 -75.209  -142.896 1.00 13.79  ? 171 THR A OG1 1 
ATOM   1299  C CG2 . THR A 1 171 ? -148.297 -74.372  -143.231 1.00 14.74  ? 171 THR A CG2 1 
ATOM   1300  N N   . GLU A 1 172 ? -147.944 -71.805  -145.367 1.00 11.73  ? 172 GLU A N   1 
ATOM   1301  C CA  . GLU A 1 172 ? -148.719 -70.604  -145.648 1.00 10.43  ? 172 GLU A CA  1 
ATOM   1302  C C   . GLU A 1 172 ? -150.201 -70.923  -145.519 1.00 13.08  ? 172 GLU A C   1 
ATOM   1303  O O   . GLU A 1 172 ? -150.702 -71.842  -146.175 1.00 15.79  ? 172 GLU A O   1 
ATOM   1304  C CB  . GLU A 1 172 ? -148.403 -70.062  -147.042 1.00 9.25   ? 172 GLU A CB  1 
ATOM   1305  C CG  . GLU A 1 172 ? -147.067 -69.344  -147.124 1.00 10.45  ? 172 GLU A CG  1 
ATOM   1306  C CD  . GLU A 1 172 ? -146.783 -68.788  -148.503 0.00 9.70   ? 172 GLU A CD  1 
ATOM   1307  O OE1 . GLU A 1 172 ? -147.572 -69.058  -149.432 0.00 9.69   ? 172 GLU A OE1 1 
ATOM   1308  O OE2 . GLU A 1 172 ? -145.765 -68.081  -148.659 0.00 9.66   ? 172 GLU A OE2 1 
ATOM   1309  N N   . ALA A 1 173 ? -150.895 -70.161  -144.680 1.00 12.77  ? 173 ALA A N   1 
ATOM   1310  C CA  . ALA A 1 173 ? -152.329 -70.304  -144.475 1.00 6.80   ? 173 ALA A CA  1 
ATOM   1311  C C   . ALA A 1 173 ? -153.021 -69.037  -144.949 1.00 13.58  ? 173 ALA A C   1 
ATOM   1312  O O   . ALA A 1 173 ? -152.622 -67.932  -144.572 1.00 15.27  ? 173 ALA A O   1 
ATOM   1313  C CB  . ALA A 1 173 ? -152.654 -70.564  -143.005 1.00 9.53   ? 173 ALA A CB  1 
ATOM   1314  N N   . GLU A 1 174 ? -154.051 -69.196  -145.773 1.00 13.28  ? 174 GLU A N   1 
ATOM   1315  C CA  . GLU A 1 174 ? -154.809 -68.068  -146.304 1.00 9.50   ? 174 GLU A CA  1 
ATOM   1316  C C   . GLU A 1 174 ? -156.089 -67.928  -145.490 1.00 16.40  ? 174 GLU A C   1 
ATOM   1317  O O   . GLU A 1 174 ? -157.034 -68.702  -145.659 1.00 22.57  ? 174 GLU A O   1 
ATOM   1318  C CB  . GLU A 1 174 ? -155.113 -68.261  -147.784 1.00 5.94   ? 174 GLU A CB  1 
ATOM   1319  C CG  . GLU A 1 174 ? -155.824 -67.084  -148.419 0.00 11.91  ? 174 GLU A CG  1 
ATOM   1320  C CD  . GLU A 1 174 ? -156.094 -67.290  -149.893 0.00 11.91  ? 174 GLU A CD  1 
ATOM   1321  O OE1 . GLU A 1 174 ? -155.682 -68.339  -150.434 0.00 11.93  ? 174 GLU A OE1 1 
ATOM   1322  O OE2 . GLU A 1 174 ? -156.712 -66.401  -150.515 0.00 11.90  ? 174 GLU A OE2 1 
ATOM   1323  N N   . LEU A 1 175 ? -156.117 -66.938  -144.606 1.00 15.97  ? 175 LEU A N   1 
ATOM   1324  C CA  . LEU A 1 175 ? -157.304 -66.630  -143.822 1.00 10.78  ? 175 LEU A CA  1 
ATOM   1325  C C   . LEU A 1 175 ? -158.161 -65.647  -144.607 1.00 11.21  ? 175 LEU A C   1 
ATOM   1326  O O   . LEU A 1 175 ? -157.729 -64.523  -144.877 1.00 15.80  ? 175 LEU A O   1 
ATOM   1327  C CB  . LEU A 1 175 ? -156.914 -66.049  -142.465 1.00 9.43   ? 175 LEU A CB  1 
ATOM   1328  C CG  . LEU A 1 175 ? -155.671 -66.645  -141.813 1.00 9.55   ? 175 LEU A CG  1 
ATOM   1329  C CD1 . LEU A 1 175 ? -155.247 -65.814  -140.618 1.00 10.94  ? 175 LEU A CD1 1 
ATOM   1330  C CD2 . LEU A 1 175 ? -155.937 -68.073  -141.396 1.00 9.71   ? 175 LEU A CD2 1 
ATOM   1331  N N   . THR A 1 176 ? -159.369 -66.068  -144.972 1.00 16.77  ? 176 THR A N   1 
ATOM   1332  C CA  . THR A 1 176 ? -160.212 -65.244  -145.828 1.00 17.48  ? 176 THR A CA  1 
ATOM   1333  C C   . THR A 1 176 ? -160.439 -63.877  -145.199 1.00 17.55  ? 176 THR A C   1 
ATOM   1334  O O   . THR A 1 176 ? -160.753 -63.768  -144.011 1.00 19.15  ? 176 THR A O   1 
ATOM   1335  C CB  . THR A 1 176 ? -161.550 -65.932  -146.080 1.00 18.31  ? 176 THR A CB  1 
ATOM   1336  O OG1 . THR A 1 176 ? -161.322 -67.269  -146.537 1.00 22.63  ? 176 THR A OG1 1 
ATOM   1337  C CG2 . THR A 1 176 ? -162.334 -65.171  -147.133 1.00 15.09  ? 176 THR A CG2 1 
ATOM   1338  N N   . GLY A 1 177 ? -160.275 -62.829  -146.004 1.00 14.06  ? 177 GLY A N   1 
ATOM   1339  C CA  . GLY A 1 177 ? -160.429 -61.473  -145.535 1.00 15.84  ? 177 GLY A CA  1 
ATOM   1340  C C   . GLY A 1 177 ? -159.271 -60.934  -144.729 1.00 15.86  ? 177 GLY A C   1 
ATOM   1341  O O   . GLY A 1 177 ? -159.176 -59.713  -144.557 1.00 16.97  ? 177 GLY A O   1 
ATOM   1342  N N   . TYR A 1 178 ? -158.382 -61.794  -144.234 1.00 10.19  ? 178 TYR A N   1 
ATOM   1343  C CA  . TYR A 1 178 ? -157.250 -61.374  -143.422 1.00 10.40  ? 178 TYR A CA  1 
ATOM   1344  C C   . TYR A 1 178 ? -155.922 -61.459  -144.157 1.00 14.57  ? 178 TYR A C   1 
ATOM   1345  O O   . TYR A 1 178 ? -154.892 -61.088  -143.588 1.00 17.81  ? 178 TYR A O   1 
ATOM   1346  C CB  . TYR A 1 178 ? -157.172 -62.220  -142.147 1.00 11.21  ? 178 TYR A CB  1 
ATOM   1347  C CG  . TYR A 1 178 ? -158.361 -62.069  -141.235 1.00 12.94  ? 178 TYR A CG  1 
ATOM   1348  C CD1 . TYR A 1 178 ? -159.528 -62.783  -141.461 1.00 13.28  ? 178 TYR A CD1 1 
ATOM   1349  C CD2 . TYR A 1 178 ? -158.321 -61.210  -140.149 1.00 13.31  ? 178 TYR A CD2 1 
ATOM   1350  C CE1 . TYR A 1 178 ? -160.619 -62.648  -140.633 1.00 13.63  ? 178 TYR A CE1 1 
ATOM   1351  C CE2 . TYR A 1 178 ? -159.408 -61.069  -139.315 1.00 15.46  ? 178 TYR A CE2 1 
ATOM   1352  C CZ  . TYR A 1 178 ? -160.554 -61.790  -139.561 1.00 13.77  ? 178 TYR A CZ  1 
ATOM   1353  O OH  . TYR A 1 178 ? -161.639 -61.652  -138.730 1.00 11.46  ? 178 TYR A OH  1 
ATOM   1354  N N   . GLY A 1 179 ? -155.913 -61.936  -145.396 1.00 12.97  ? 179 GLY A N   1 
ATOM   1355  C CA  . GLY A 1 179 ? -154.670 -62.136  -146.110 1.00 12.08  ? 179 GLY A CA  1 
ATOM   1356  C C   . GLY A 1 179 ? -154.145 -63.545  -145.940 1.00 12.90  ? 179 GLY A C   1 
ATOM   1357  O O   . GLY A 1 179 ? -154.898 -64.510  -146.080 1.00 15.41  ? 179 GLY A O   1 
ATOM   1358  N N   . THR A 1 180 ? -152.856 -63.677  -145.642 1.00 12.93  ? 180 THR A N   1 
ATOM   1359  C CA  . THR A 1 180 ? -152.249 -64.973  -145.387 1.00 11.51  ? 180 THR A CA  1 
ATOM   1360  C C   . THR A 1 180 ? -151.301 -64.856  -144.206 1.00 8.97   ? 180 THR A C   1 
ATOM   1361  O O   . THR A 1 180 ? -150.782 -63.777  -143.910 1.00 10.70  ? 180 THR A O   1 
ATOM   1362  C CB  . THR A 1 180 ? -151.487 -65.507  -146.604 1.00 9.53   ? 180 THR A CB  1 
ATOM   1363  O OG1 . THR A 1 180 ? -150.300 -64.732  -146.802 1.00 11.59  ? 180 THR A OG1 1 
ATOM   1364  C CG2 . THR A 1 180 ? -152.347 -65.419  -147.846 1.00 10.61  ? 180 THR A CG2 1 
ATOM   1365  N N   . VAL A 1 181 ? -151.080 -65.979  -143.534 1.00 7.41   ? 181 VAL A N   1 
ATOM   1366  C CA  . VAL A 1 181 ? -150.127 -66.071  -142.439 1.00 6.16   ? 181 VAL A CA  1 
ATOM   1367  C C   . VAL A 1 181 ? -149.102 -67.132  -142.805 1.00 12.85  ? 181 VAL A C   1 
ATOM   1368  O O   . VAL A 1 181 ? -149.464 -68.207  -143.295 1.00 16.10  ? 181 VAL A O   1 
ATOM   1369  C CB  . VAL A 1 181 ? -150.821 -66.400  -141.104 1.00 6.73   ? 181 VAL A CB  1 
ATOM   1370  C CG1 . VAL A 1 181 ? -151.403 -67.797  -141.133 1.00 9.54   ? 181 VAL A CG1 1 
ATOM   1371  C CG2 . VAL A 1 181 ? -149.852 -66.246  -139.958 1.00 9.41   ? 181 VAL A CG2 1 
ATOM   1372  N N   . THR A 1 182 ? -147.830 -66.822  -142.593 1.00 10.95  ? 182 THR A N   1 
ATOM   1373  C CA  . THR A 1 182 ? -146.741 -67.727  -142.921 1.00 5.91   ? 182 THR A CA  1 
ATOM   1374  C C   . THR A 1 182 ? -146.095 -68.233  -141.640 1.00 13.33  ? 182 THR A C   1 
ATOM   1375  O O   . THR A 1 182 ? -145.705 -67.444  -140.776 1.00 13.36  ? 182 THR A O   1 
ATOM   1376  C CB  . THR A 1 182 ? -145.696 -67.038  -143.799 1.00 10.45  ? 182 THR A CB  1 
ATOM   1377  O OG1 . THR A 1 182 ? -146.323 -66.554  -144.991 1.00 15.69  ? 182 THR A OG1 1 
ATOM   1378  C CG2 . THR A 1 182 ? -144.602 -68.012  -144.184 1.00 7.91   ? 182 THR A CG2 1 
ATOM   1379  N N   . MET A 1 183 ? -145.997 -69.554  -141.520 1.00 10.74  ? 183 MET A N   1 
ATOM   1380  C CA  . MET A 1 183 ? -145.414 -70.197  -140.351 1.00 4.20   ? 183 MET A CA  1 
ATOM   1381  C C   . MET A 1 183 ? -144.163 -70.935  -140.793 1.00 10.45  ? 183 MET A C   1 
ATOM   1382  O O   . MET A 1 183 ? -144.204 -71.712  -141.751 1.00 11.00  ? 183 MET A O   1 
ATOM   1383  C CB  . MET A 1 183 ? -146.406 -71.163  -139.697 1.00 7.91   ? 183 MET A CB  1 
ATOM   1384  C CG  . MET A 1 183 ? -147.476 -70.490  -138.849 1.00 9.91   ? 183 MET A CG  1 
ATOM   1385  S SD  . MET A 1 183 ? -146.949 -70.134  -137.165 0.00 9.06   ? 183 MET A SD  1 
ATOM   1386  C CE  . MET A 1 183 ? -147.764 -71.451  -136.273 0.00 9.30   ? 183 MET A CE  1 
ATOM   1387  N N   . GLU A 1 184 ? -143.054 -70.683  -140.110 1.00 10.58  ? 184 GLU A N   1 
ATOM   1388  C CA  . GLU A 1 184 ? -141.798 -71.385  -140.351 1.00 5.48   ? 184 GLU A CA  1 
ATOM   1389  C C   . GLU A 1 184 ? -141.489 -72.179  -139.088 1.00 8.04   ? 184 GLU A C   1 
ATOM   1390  O O   . GLU A 1 184 ? -140.768 -71.717  -138.201 1.00 4.92   ? 184 GLU A O   1 
ATOM   1391  C CB  . GLU A 1 184 ? -140.683 -70.416  -140.707 1.00 7.22   ? 184 GLU A CB  1 
ATOM   1392  C CG  . GLU A 1 184 ? -140.523 -70.205  -142.196 1.00 8.32   ? 184 GLU A CG  1 
ATOM   1393  C CD  . GLU A 1 184 ? -139.459 -69.184  -142.529 0.00 8.99   ? 184 GLU A CD  1 
ATOM   1394  O OE1 . GLU A 1 184 ? -138.836 -68.644  -141.594 0.00 9.33   ? 184 GLU A OE1 1 
ATOM   1395  O OE2 . GLU A 1 184 ? -139.245 -68.921  -143.729 0.00 8.82   ? 184 GLU A OE2 1 
ATOM   1396  N N   . CYS A 1 185 ? -142.041 -73.384  -139.018 1.00 10.88  ? 185 CYS A N   1 
ATOM   1397  C CA  . CYS A 1 185 ? -141.940 -74.218  -137.833 1.00 5.09   ? 185 CYS A CA  1 
ATOM   1398  C C   . CYS A 1 185 ? -140.744 -75.154  -137.939 1.00 4.86   ? 185 CYS A C   1 
ATOM   1399  O O   . CYS A 1 185 ? -140.207 -75.388  -139.024 1.00 13.44  ? 185 CYS A O   1 
ATOM   1400  C CB  . CYS A 1 185 ? -143.228 -75.015  -137.638 1.00 4.37   ? 185 CYS A CB  1 
ATOM   1401  S SG  . CYS A 1 185 ? -144.698 -73.982  -137.420 1.00 24.53  ? 185 CYS A SG  1 
ATOM   1402  N N   . SER A 1 186 ? -140.325 -75.688  -136.791 1.00 4.42   ? 186 SER A N   1 
ATOM   1403  C CA  . SER A 1 186 ? -139.129 -76.520  -136.685 1.00 8.80   ? 186 SER A CA  1 
ATOM   1404  C C   . SER A 1 186 ? -139.507 -77.840  -136.026 1.00 4.67   ? 186 SER A C   1 
ATOM   1405  O O   . SER A 1 186 ? -139.291 -78.029  -134.820 1.00 7.36   ? 186 SER A O   1 
ATOM   1406  C CB  . SER A 1 186 ? -138.027 -75.810  -135.903 1.00 6.68   ? 186 SER A CB  1 
ATOM   1407  O OG  . SER A 1 186 ? -138.403 -75.624  -134.555 1.00 7.54   ? 186 SER A OG  1 
ATOM   1408  N N   . PRO A 1 187 ? -140.087 -78.774  -136.783 1.00 7.68   ? 187 PRO A N   1 
ATOM   1409  C CA  . PRO A 1 187 ? -140.454 -80.070  -136.196 1.00 7.49   ? 187 PRO A CA  1 
ATOM   1410  C C   . PRO A 1 187 ? -139.264 -80.903  -135.763 1.00 7.00   ? 187 PRO A C   1 
ATOM   1411  O O   . PRO A 1 187 ? -139.440 -81.834  -134.970 1.00 8.81   ? 187 PRO A O   1 
ATOM   1412  C CB  . PRO A 1 187 ? -141.233 -80.761  -137.324 1.00 8.81   ? 187 PRO A CB  1 
ATOM   1413  C CG  . PRO A 1 187 ? -141.545 -79.687  -138.310 1.00 8.01   ? 187 PRO A CG  1 
ATOM   1414  C CD  . PRO A 1 187 ? -140.452 -78.692  -138.203 1.00 3.23   ? 187 PRO A CD  1 
ATOM   1415  N N   . ARG A 1 188 ? -138.064 -80.611  -136.262 1.00 9.82   ? 188 ARG A N   1 
ATOM   1416  C CA  . ARG A 1 188 ? -136.900 -81.431  -135.959 1.00 3.32   ? 188 ARG A CA  1 
ATOM   1417  C C   . ARG A 1 188 ? -136.350 -81.187  -134.564 1.00 6.86   ? 188 ARG A C   1 
ATOM   1418  O O   . ARG A 1 188 ? -135.831 -82.122  -133.948 1.00 14.80  ? 188 ARG A O   1 
ATOM   1419  C CB  . ARG A 1 188 ? -135.808 -81.187  -137.001 1.00 0.75   ? 188 ARG A CB  1 
ATOM   1420  C CG  . ARG A 1 188 ? -136.184 -81.695  -138.377 1.00 4.15   ? 188 ARG A CG  1 
ATOM   1421  C CD  . ARG A 1 188 ? -134.970 -82.079  -139.193 1.00 6.27   ? 188 ARG A CD  1 
ATOM   1422  N NE  . ARG A 1 188 ? -135.190 -83.322  -139.919 1.00 4.50   ? 188 ARG A NE  1 
ATOM   1423  C CZ  . ARG A 1 188 ? -135.456 -83.393  -141.214 1.00 6.29   ? 188 ARG A CZ  1 
ATOM   1424  N NH1 . ARG A 1 188 ? -135.554 -82.305  -141.959 1.00 8.72   ? 188 ARG A NH1 1 
ATOM   1425  N NH2 . ARG A 1 188 ? -135.617 -84.585  -141.779 1.00 6.04   ? 188 ARG A NH2 1 
ATOM   1426  N N   . THR A 1 189 ? -136.450 -79.965  -134.050 1.00 5.85   ? 189 THR A N   1 
ATOM   1427  C CA  . THR A 1 189 ? -135.953 -79.629  -132.723 1.00 6.55   ? 189 THR A CA  1 
ATOM   1428  C C   . THR A 1 189 ? -137.061 -79.696  -131.679 1.00 9.53   ? 189 THR A C   1 
ATOM   1429  O O   . THR A 1 189 ? -137.055 -78.941  -130.705 1.00 18.20  ? 189 THR A O   1 
ATOM   1430  C CB  . THR A 1 189 ? -135.305 -78.248  -132.724 1.00 11.61  ? 189 THR A CB  1 
ATOM   1431  O OG1 . THR A 1 189 ? -136.267 -77.269  -133.133 1.00 10.63  ? 189 THR A OG1 1 
ATOM   1432  C CG2 . THR A 1 189 ? -134.128 -78.218  -133.672 1.00 8.72   ? 189 THR A CG2 1 
ATOM   1433  N N   . GLY A 1 190 ? -138.006 -80.610  -131.867 1.00 7.45   ? 190 GLY A N   1 
ATOM   1434  C CA  . GLY A 1 190 ? -139.144 -80.728  -130.982 1.00 5.85   ? 190 GLY A CA  1 
ATOM   1435  C C   . GLY A 1 190 ? -138.935 -81.772  -129.908 1.00 14.86  ? 190 GLY A C   1 
ATOM   1436  O O   . GLY A 1 190 ? -138.239 -81.525  -128.918 1.00 16.01  ? 190 GLY A O   1 
ATOM   1437  N N   . LEU A 1 191 ? -139.543 -82.941  -130.086 1.00 14.30  ? 191 LEU A N   1 
ATOM   1438  C CA  . LEU A 1 191 ? -139.520 -83.990  -129.079 1.00 7.96   ? 191 LEU A CA  1 
ATOM   1439  C C   . LEU A 1 191 ? -138.391 -84.997  -129.283 1.00 9.62   ? 191 LEU A C   1 
ATOM   1440  O O   . LEU A 1 191 ? -138.238 -85.903  -128.458 1.00 14.55  ? 191 LEU A O   1 
ATOM   1441  C CB  . LEU A 1 191 ? -140.874 -84.706  -129.063 1.00 10.79  ? 191 LEU A CB  1 
ATOM   1442  C CG  . LEU A 1 191 ? -141.272 -85.510  -127.829 1.00 17.07  ? 191 LEU A CG  1 
ATOM   1443  C CD1 . LEU A 1 191 ? -141.262 -84.629  -126.593 1.00 13.64  ? 191 LEU A CD1 1 
ATOM   1444  C CD2 . LEU A 1 191 ? -142.654 -86.095  -128.042 1.00 14.33  ? 191 LEU A CD2 1 
ATOM   1445  N N   . ASP A 1 192 ? -137.591 -84.856  -130.342 1.00 7.86   ? 192 ASP A N   1 
ATOM   1446  C CA  . ASP A 1 192 ? -136.422 -85.706  -130.588 1.00 13.95  ? 192 ASP A CA  1 
ATOM   1447  C C   . ASP A 1 192 ? -136.818 -87.183  -130.683 1.00 13.47  ? 192 ASP A C   1 
ATOM   1448  O O   . ASP A 1 192 ? -136.451 -88.017  -129.855 1.00 9.89   ? 192 ASP A O   1 
ATOM   1449  C CB  . ASP A 1 192 ? -135.352 -85.505  -129.511 1.00 12.01  ? 192 ASP A CB  1 
ATOM   1450  C CG  . ASP A 1 192 ? -134.026 -86.136  -129.892 0.00 8.15   ? 192 ASP A CG  1 
ATOM   1451  O OD1 . ASP A 1 192 ? -133.911 -86.631  -131.031 0.00 8.13   ? 192 ASP A OD1 1 
ATOM   1452  O OD2 . ASP A 1 192 ? -133.100 -86.143  -129.055 0.00 7.89   ? 192 ASP A OD2 1 
ATOM   1453  N N   . PHE A 1 193 ? -137.580 -87.482  -131.733 1.00 13.88  ? 193 PHE A N   1 
ATOM   1454  C CA  . PHE A 1 193 ? -138.096 -88.830  -131.924 1.00 8.88   ? 193 PHE A CA  1 
ATOM   1455  C C   . PHE A 1 193 ? -137.027 -89.830  -132.345 1.00 8.89   ? 193 PHE A C   1 
ATOM   1456  O O   . PHE A 1 193 ? -137.343 -91.014  -132.495 1.00 18.86  ? 193 PHE A O   1 
ATOM   1457  C CB  . PHE A 1 193 ? -139.235 -88.803  -132.941 1.00 6.82   ? 193 PHE A CB  1 
ATOM   1458  C CG  . PHE A 1 193 ? -140.524 -88.285  -132.374 1.00 9.96   ? 193 PHE A CG  1 
ATOM   1459  C CD1 . PHE A 1 193 ? -140.710 -86.927  -132.172 1.00 7.74   ? 193 PHE A CD1 1 
ATOM   1460  C CD2 . PHE A 1 193 ? -141.538 -89.154  -132.020 1.00 6.68   ? 193 PHE A CD2 1 
ATOM   1461  C CE1 . PHE A 1 193 ? -141.888 -86.447  -131.640 1.00 11.01  ? 193 PHE A CE1 1 
ATOM   1462  C CE2 . PHE A 1 193 ? -142.717 -88.681  -131.488 1.00 9.49   ? 193 PHE A CE2 1 
ATOM   1463  C CZ  . PHE A 1 193 ? -142.893 -87.325  -131.299 1.00 11.51  ? 193 PHE A CZ  1 
ATOM   1464  N N   . ASN A 1 194 ? -135.785 -89.396  -132.547 1.00 8.25   ? 194 ASN A N   1 
ATOM   1465  C CA  . ASN A 1 194 ? -134.686 -90.336  -132.731 1.00 6.95   ? 194 ASN A CA  1 
ATOM   1466  C C   . ASN A 1 194 ? -134.257 -90.995  -131.429 1.00 9.73   ? 194 ASN A C   1 
ATOM   1467  O O   . ASN A 1 194 ? -133.521 -91.985  -131.467 1.00 13.63  ? 194 ASN A O   1 
ATOM   1468  C CB  . ASN A 1 194 ? -133.477 -89.640  -133.358 1.00 4.54   ? 194 ASN A CB  1 
ATOM   1469  C CG  . ASN A 1 194 ? -133.612 -89.473  -134.850 1.00 11.93  ? 194 ASN A CG  1 
ATOM   1470  O OD1 . ASN A 1 194 ? -134.215 -90.304  -135.525 1.00 18.11  ? 194 ASN A OD1 1 
ATOM   1471  N ND2 . ASN A 1 194 ? -133.047 -88.396  -135.379 1.00 11.62  ? 194 ASN A ND2 1 
ATOM   1472  N N   . GLU A 1 195 ? -134.702 -90.476  -130.287 1.00 7.24   ? 195 GLU A N   1 
ATOM   1473  C CA  . GLU A 1 195 ? -134.275 -90.957  -128.980 1.00 2.59   ? 195 GLU A CA  1 
ATOM   1474  C C   . GLU A 1 195 ? -135.446 -91.480  -128.154 1.00 1.95   ? 195 GLU A C   1 
ATOM   1475  O O   . GLU A 1 195 ? -135.324 -91.632  -126.937 1.00 1.95   ? 195 GLU A O   1 
ATOM   1476  C CB  . GLU A 1 195 ? -133.544 -89.837  -128.241 1.00 3.29   ? 195 GLU A CB  1 
ATOM   1477  C CG  . GLU A 1 195 ? -132.887 -90.246  -126.948 1.00 9.36   ? 195 GLU A CG  1 
ATOM   1478  C CD  . GLU A 1 195 ? -131.817 -89.267  -126.513 0.00 6.06   ? 195 GLU A CD  1 
ATOM   1479  O OE1 . GLU A 1 195 ? -131.056 -88.799  -127.384 0.00 5.98   ? 195 GLU A OE1 1 
ATOM   1480  O OE2 . GLU A 1 195 ? -131.737 -88.965  -125.304 0.00 5.97   ? 195 GLU A OE2 1 
ATOM   1481  N N   . MET A 1 196 ? -136.579 -91.757  -128.790 1.00 5.92   ? 196 MET A N   1 
ATOM   1482  C CA  . MET A 1 196 ? -137.779 -92.166  -128.080 1.00 1.77   ? 196 MET A CA  1 
ATOM   1483  C C   . MET A 1 196 ? -138.432 -93.323  -128.816 1.00 3.61   ? 196 MET A C   1 
ATOM   1484  O O   . MET A 1 196 ? -138.262 -93.492  -130.025 1.00 11.68  ? 196 MET A O   1 
ATOM   1485  C CB  . MET A 1 196 ? -138.770 -91.006  -127.939 1.00 0.95   ? 196 MET A CB  1 
ATOM   1486  C CG  . MET A 1 196 ? -138.157 -89.732  -127.400 1.00 4.67   ? 196 MET A CG  1 
ATOM   1487  S SD  . MET A 1 196 ? -139.383 -88.428  -127.215 1.00 36.64  ? 196 MET A SD  1 
ATOM   1488  C CE  . MET A 1 196 ? -140.180 -88.500  -128.815 1.00 10.35  ? 196 MET A CE  1 
ATOM   1489  N N   . VAL A 1 197 ? -139.188 -94.119  -128.069 1.00 1.21   ? 197 VAL A N   1 
ATOM   1490  C CA  . VAL A 1 197 ? -139.911 -95.260  -128.609 1.00 3.12   ? 197 VAL A CA  1 
ATOM   1491  C C   . VAL A 1 197 ? -141.399 -95.025  -128.407 1.00 3.14   ? 197 VAL A C   1 
ATOM   1492  O O   . VAL A 1 197 ? -141.818 -94.315  -127.488 1.00 5.50   ? 197 VAL A O   1 
ATOM   1493  C CB  . VAL A 1 197 ? -139.470 -96.588  -127.949 1.00 4.54   ? 197 VAL A CB  1 
ATOM   1494  C CG1 . VAL A 1 197 ? -140.246 -97.759  -128.524 1.00 0.00   ? 197 VAL A CG1 1 
ATOM   1495  C CG2 . VAL A 1 197 ? -137.979 -96.802  -128.125 1.00 0.82   ? 197 VAL A CG2 1 
ATOM   1496  N N   . LEU A 1 198 ? -142.200 -95.616  -129.291 1.00 4.12   ? 198 LEU A N   1 
ATOM   1497  C CA  . LEU A 1 198 ? -143.654 -95.583  -129.177 1.00 0.67   ? 198 LEU A CA  1 
ATOM   1498  C C   . LEU A 1 198 ? -144.109 -96.936  -128.644 1.00 7.05   ? 198 LEU A C   1 
ATOM   1499  O O   . LEU A 1 198 ? -144.531 -97.822  -129.385 1.00 13.84  ? 198 LEU A O   1 
ATOM   1500  C CB  . LEU A 1 198 ? -144.293 -95.258  -130.521 1.00 5.53   ? 198 LEU A CB  1 
ATOM   1501  C CG  . LEU A 1 198 ? -144.623 -93.797  -130.812 1.00 4.07   ? 198 LEU A CG  1 
ATOM   1502  C CD1 . LEU A 1 198 ? -143.390 -92.936  -130.671 1.00 0.37   ? 198 LEU A CD1 1 
ATOM   1503  C CD2 . LEU A 1 198 ? -145.202 -93.671  -132.202 1.00 4.61   ? 198 LEU A CD2 1 
ATOM   1504  N N   . LEU A 1 199 ? -144.029 -97.083  -127.326 1.00 10.60  ? 199 LEU A N   1 
ATOM   1505  C CA  . LEU A 1 199 ? -144.379 -98.338  -126.676 1.00 5.80   ? 199 LEU A CA  1 
ATOM   1506  C C   . LEU A 1 199 ? -145.893 -98.462  -126.597 1.00 4.72   ? 199 LEU A C   1 
ATOM   1507  O O   . LEU A 1 199 ? -146.558 -97.612  -126.000 1.00 14.34  ? 199 LEU A O   1 
ATOM   1508  C CB  . LEU A 1 199 ? -143.758 -98.406  -125.284 1.00 2.07   ? 199 LEU A CB  1 
ATOM   1509  C CG  . LEU A 1 199 ? -144.175 -99.600  -124.426 1.00 4.49   ? 199 LEU A CG  1 
ATOM   1510  C CD1 . LEU A 1 199 ? -143.927 -100.890 -125.173 1.00 10.91  ? 199 LEU A CD1 1 
ATOM   1511  C CD2 . LEU A 1 199 ? -143.424 -99.600  -123.114 1.00 7.79   ? 199 LEU A CD2 1 
ATOM   1512  N N   . GLN A 1 200 ? -146.440 -99.509  -127.205 1.00 0.62   ? 200 GLN A N   1 
ATOM   1513  C CA  . GLN A 1 200 ? -147.866 -99.785  -127.139 1.00 7.07   ? 200 GLN A CA  1 
ATOM   1514  C C   . GLN A 1 200 ? -148.075 -101.165 -126.537 1.00 9.46   ? 200 GLN A C   1 
ATOM   1515  O O   . GLN A 1 200 ? -147.408 -102.125 -126.930 1.00 14.56  ? 200 GLN A O   1 
ATOM   1516  C CB  . GLN A 1 200 ? -148.519 -99.689  -128.517 1.00 8.77   ? 200 GLN A CB  1 
ATOM   1517  C CG  . GLN A 1 200 ? -148.378 -100.914 -129.379 1.00 8.32   ? 200 GLN A CG  1 
ATOM   1518  C CD  . GLN A 1 200 ? -149.463 -100.983 -130.427 1.00 15.68  ? 200 GLN A CD  1 
ATOM   1519  O OE1 . GLN A 1 200 ? -150.501 -100.335 -130.303 1.00 6.81   ? 200 GLN A OE1 1 
ATOM   1520  N NE2 . GLN A 1 200 ? -149.228 -101.766 -131.472 1.00 21.08  ? 200 GLN A NE2 1 
ATOM   1521  N N   . MET A 1 201 ? -148.996 -101.259 -125.579 1.00 11.37  ? 201 MET A N   1 
ATOM   1522  C CA  . MET A 1 201 ? -149.224 -102.496 -124.832 1.00 4.11   ? 201 MET A CA  1 
ATOM   1523  C C   . MET A 1 201 ? -150.715 -102.620 -124.537 1.00 8.70   ? 201 MET A C   1 
ATOM   1524  O O   . MET A 1 201 ? -151.231 -101.944 -123.645 1.00 13.93  ? 201 MET A O   1 
ATOM   1525  C CB  . MET A 1 201 ? -148.407 -102.513 -123.547 1.00 5.90   ? 201 MET A CB  1 
ATOM   1526  C CG  . MET A 1 201 ? -148.736 -103.661 -122.610 1.00 10.80  ? 201 MET A CG  1 
ATOM   1527  S SD  . MET A 1 201 ? -147.789 -103.594 -121.082 1.00 16.23  ? 201 MET A SD  1 
ATOM   1528  C CE  . MET A 1 201 ? -148.509 -102.149 -120.320 1.00 6.71   ? 201 MET A CE  1 
ATOM   1529  N N   . GLU A 1 202 ? -151.397 -103.496 -125.275 1.00 11.42  ? 202 GLU A N   1 
ATOM   1530  C CA  . GLU A 1 202 ? -152.792 -103.841 -125.006 1.00 12.48  ? 202 GLU A CA  1 
ATOM   1531  C C   . GLU A 1 202 ? -153.689 -102.599 -125.063 1.00 14.16  ? 202 GLU A C   1 
ATOM   1532  O O   . GLU A 1 202 ? -154.257 -102.153 -124.068 1.00 22.55  ? 202 GLU A O   1 
ATOM   1533  C CB  . GLU A 1 202 ? -152.920 -104.553 -123.654 1.00 13.62  ? 202 GLU A CB  1 
ATOM   1534  C CG  . GLU A 1 202 ? -152.292 -105.933 -123.613 1.00 13.42  ? 202 GLU A CG  1 
ATOM   1535  C CD  . GLU A 1 202 ? -152.952 -106.896 -124.578 0.00 14.60  ? 202 GLU A CD  1 
ATOM   1536  O OE1 . GLU A 1 202 ? -154.146 -106.703 -124.885 0.00 14.94  ? 202 GLU A OE1 1 
ATOM   1537  O OE2 . GLU A 1 202 ? -152.277 -107.842 -125.033 0.00 14.46  ? 202 GLU A OE2 1 
ATOM   1538  N N   . ASN A 1 203 ? -153.776 -102.044 -126.269 1.00 8.71   ? 203 ASN A N   1 
ATOM   1539  C CA  . ASN A 1 203 ? -154.642 -100.911 -126.600 1.00 13.13  ? 203 ASN A CA  1 
ATOM   1540  C C   . ASN A 1 203 ? -154.335 -99.660  -125.780 1.00 11.30  ? 203 ASN A C   1 
ATOM   1541  O O   . ASN A 1 203 ? -155.181 -98.769  -125.667 1.00 15.26  ? 203 ASN A O   1 
ATOM   1542  C CB  . ASN A 1 203 ? -156.132 -101.289 -126.494 1.00 15.75  ? 203 ASN A CB  1 
ATOM   1543  C CG  . ASN A 1 203 ? -156.672 -101.285 -125.063 1.00 17.71  ? 203 ASN A CG  1 
ATOM   1544  O OD1 . ASN A 1 203 ? -156.221 -100.537 -124.199 1.00 16.23  ? 203 ASN A OD1 1 
ATOM   1545  N ND2 . ASN A 1 203 ? -157.665 -102.133 -124.819 1.00 19.06  ? 203 ASN A ND2 1 
ATOM   1546  N N   . LYS A 1 204 ? -153.139 -99.566  -125.209 1.00 4.08   ? 204 LYS A N   1 
ATOM   1547  C CA  . LYS A 1 204 ? -152.648 -98.321  -124.638 1.00 3.03   ? 204 LYS A CA  1 
ATOM   1548  C C   . LYS A 1 204 ? -151.216 -98.121  -125.102 1.00 8.76   ? 204 LYS A C   1 
ATOM   1549  O O   . LYS A 1 204 ? -150.447 -99.080  -125.192 1.00 13.39  ? 204 LYS A O   1 
ATOM   1550  C CB  . LYS A 1 204 ? -152.704 -98.317  -123.108 1.00 6.95   ? 204 LYS A CB  1 
ATOM   1551  C CG  . LYS A 1 204 ? -154.095 -98.435  -122.528 1.00 10.51  ? 204 LYS A CG  1 
ATOM   1552  C CD  . LYS A 1 204 ? -154.049 -98.596  -121.020 1.00 7.26   ? 204 LYS A CD  1 
ATOM   1553  C CE  . LYS A 1 204 ? -155.291 -99.305  -120.514 1.00 11.47  ? 204 LYS A CE  1 
ATOM   1554  N NZ  . LYS A 1 204 ? -155.206 -99.603  -119.059 1.00 15.50  ? 204 LYS A NZ  1 
ATOM   1555  N N   . ALA A 1 205 ? -150.863 -96.879  -125.399 1.00 9.43   ? 205 ALA A N   1 
ATOM   1556  C CA  . ALA A 1 205 ? -149.552 -96.549  -125.926 1.00 0.00   ? 205 ALA A CA  1 
ATOM   1557  C C   . ALA A 1 205 ? -148.889 -95.506  -125.042 1.00 0.00   ? 205 ALA A C   1 
ATOM   1558  O O   . ALA A 1 205 ? -149.558 -94.673  -124.430 1.00 7.68   ? 205 ALA A O   1 
ATOM   1559  C CB  . ALA A 1 205 ? -149.646 -96.033  -127.360 1.00 1.97   ? 205 ALA A CB  1 
ATOM   1560  N N   . TRP A 1 206 ? -147.566 -95.560  -124.981 1.00 0.08   ? 206 TRP A N   1 
ATOM   1561  C CA  . TRP A 1 206 ? -146.785 -94.600  -124.224 1.00 0.26   ? 206 TRP A CA  1 
ATOM   1562  C C   . TRP A 1 206 ? -145.623 -94.115  -125.072 1.00 3.84   ? 206 TRP A C   1 
ATOM   1563  O O   . TRP A 1 206 ? -145.143 -94.821  -125.961 1.00 11.43  ? 206 TRP A O   1 
ATOM   1564  C CB  . TRP A 1 206 ? -146.258 -95.207  -122.919 1.00 5.30   ? 206 TRP A CB  1 
ATOM   1565  C CG  . TRP A 1 206 ? -147.330 -95.444  -121.914 1.00 3.39   ? 206 TRP A CG  1 
ATOM   1566  C CD1 . TRP A 1 206 ? -147.708 -94.607  -120.909 1.00 0.00   ? 206 TRP A CD1 1 
ATOM   1567  C CD2 . TRP A 1 206 ? -148.175 -96.593  -121.821 1.00 7.17   ? 206 TRP A CD2 1 
ATOM   1568  N NE1 . TRP A 1 206 ? -148.736 -95.164  -120.197 1.00 0.00   ? 206 TRP A NE1 1 
ATOM   1569  C CE2 . TRP A 1 206 ? -149.041 -96.384  -120.737 1.00 3.64   ? 206 TRP A CE2 1 
ATOM   1570  C CE3 . TRP A 1 206 ? -148.278 -97.781  -122.548 1.00 5.57   ? 206 TRP A CE3 1 
ATOM   1571  C CZ2 . TRP A 1 206 ? -149.998 -97.316  -120.362 1.00 5.20   ? 206 TRP A CZ2 1 
ATOM   1572  C CZ3 . TRP A 1 206 ? -149.226 -98.700  -122.176 1.00 3.93   ? 206 TRP A CZ3 1 
ATOM   1573  C CH2 . TRP A 1 206 ? -150.074 -98.465  -121.093 1.00 5.18   ? 206 TRP A CH2 1 
ATOM   1574  N N   . LEU A 1 207 ? -145.182 -92.897  -124.796 1.00 0.32   ? 207 LEU A N   1 
ATOM   1575  C CA  . LEU A 1 207 ? -143.989 -92.335  -125.410 1.00 2.66   ? 207 LEU A CA  1 
ATOM   1576  C C   . LEU A 1 207 ? -142.867 -92.414  -124.386 1.00 2.08   ? 207 LEU A C   1 
ATOM   1577  O O   . LEU A 1 207 ? -142.833 -91.632  -123.432 1.00 4.80   ? 207 LEU A O   1 
ATOM   1578  C CB  . LEU A 1 207 ? -144.229 -90.898  -125.861 1.00 4.71   ? 207 LEU A CB  1 
ATOM   1579  C CG  . LEU A 1 207 ? -143.061 -90.248  -126.592 1.00 3.01   ? 207 LEU A CG  1 
ATOM   1580  C CD1 . LEU A 1 207 ? -143.141 -90.543  -128.072 1.00 3.10   ? 207 LEU A CD1 1 
ATOM   1581  C CD2 . LEU A 1 207 ? -143.055 -88.759  -126.337 1.00 6.96   ? 207 LEU A CD2 1 
ATOM   1582  N N   . VAL A 1 208 ? -141.951 -93.353  -124.588 1.00 0.00   ? 208 VAL A N   1 
ATOM   1583  C CA  . VAL A 1 208 ? -140.956 -93.695  -123.588 1.00 3.09   ? 208 VAL A CA  1 
ATOM   1584  C C   . VAL A 1 208 ? -139.574 -93.290  -124.086 1.00 0.59   ? 208 VAL A C   1 
ATOM   1585  O O   . VAL A 1 208 ? -139.376 -92.960  -125.252 1.00 5.67   ? 208 VAL A O   1 
ATOM   1586  C CB  . VAL A 1 208 ? -140.994 -95.195  -123.231 1.00 3.47   ? 208 VAL A CB  1 
ATOM   1587  C CG1 . VAL A 1 208 ? -142.371 -95.589  -122.741 1.00 0.00   ? 208 VAL A CG1 1 
ATOM   1588  C CG2 . VAL A 1 208 ? -140.602 -96.028  -124.429 1.00 4.03   ? 208 VAL A CG2 1 
ATOM   1589  N N   . HIS A 1 209 ? -138.613 -93.317  -123.171 1.00 2.82   ? 209 HIS A N   1 
ATOM   1590  C CA  . HIS A 1 209 ? -137.216 -93.134  -123.528 1.00 0.00   ? 209 HIS A CA  1 
ATOM   1591  C C   . HIS A 1 209 ? -136.687 -94.398  -124.192 1.00 3.82   ? 209 HIS A C   1 
ATOM   1592  O O   . HIS A 1 209 ? -136.968 -95.513  -123.749 1.00 13.51  ? 209 HIS A O   1 
ATOM   1593  C CB  . HIS A 1 209 ? -136.400 -92.814  -122.280 1.00 0.61   ? 209 HIS A CB  1 
ATOM   1594  C CG  . HIS A 1 209 ? -135.123 -92.092  -122.560 1.00 8.21   ? 209 HIS A CG  1 
ATOM   1595  N ND1 . HIS A 1 209 ? -134.083 -92.049  -121.659 1.00 10.26  ? 209 HIS A ND1 1 
ATOM   1596  C CD2 . HIS A 1 209 ? -134.723 -91.372  -123.633 1.00 9.32   ? 209 HIS A CD2 1 
ATOM   1597  C CE1 . HIS A 1 209 ? -133.091 -91.342  -122.169 1.00 12.06  ? 209 HIS A CE1 1 
ATOM   1598  N NE2 . HIS A 1 209 ? -133.455 -90.918  -123.365 1.00 13.47  ? 209 HIS A NE2 1 
ATOM   1599  N N   . ARG A 1 210 ? -135.913 -94.225  -125.262 1.00 3.54   ? 210 ARG A N   1 
ATOM   1600  C CA  . ARG A 1 210 ? -135.453 -95.379  -126.028 1.00 1.82   ? 210 ARG A CA  1 
ATOM   1601  C C   . ARG A 1 210 ? -134.503 -96.253  -125.216 1.00 1.99   ? 210 ARG A C   1 
ATOM   1602  O O   . ARG A 1 210 ? -134.628 -97.483  -125.219 1.00 2.85   ? 210 ARG A O   1 
ATOM   1603  C CB  . ARG A 1 210 ? -134.785 -94.912  -127.318 1.00 4.99   ? 210 ARG A CB  1 
ATOM   1604  C CG  . ARG A 1 210 ? -134.120 -96.011  -128.101 1.00 3.60   ? 210 ARG A CG  1 
ATOM   1605  C CD  . ARG A 1 210 ? -134.123 -95.711  -129.582 1.00 5.48   ? 210 ARG A CD  1 
ATOM   1606  N NE  . ARG A 1 210 ? -133.324 -96.677  -130.326 1.00 7.49   ? 210 ARG A NE  1 
ATOM   1607  C CZ  . ARG A 1 210 ? -133.480 -96.944  -131.614 1.00 10.02  ? 210 ARG A CZ  1 
ATOM   1608  N NH1 . ARG A 1 210 ? -134.406 -96.338  -132.338 1.00 11.96  ? 210 ARG A NH1 1 
ATOM   1609  N NH2 . ARG A 1 210 ? -132.690 -97.845  -132.191 1.00 1.84   ? 210 ARG A NH2 1 
ATOM   1610  N N   . GLN A 1 211 ? -133.542 -95.645  -124.521 1.00 5.12   ? 211 GLN A N   1 
ATOM   1611  C CA  . GLN A 1 211 ? -132.613 -96.439  -123.726 1.00 0.28   ? 211 GLN A CA  1 
ATOM   1612  C C   . GLN A 1 211 ? -133.328 -97.146  -122.583 1.00 4.19   ? 211 GLN A C   1 
ATOM   1613  O O   . GLN A 1 211 ? -133.054 -98.319  -122.300 1.00 13.52  ? 211 GLN A O   1 
ATOM   1614  C CB  . GLN A 1 211 ? -131.486 -95.558  -123.196 1.00 2.45   ? 211 GLN A CB  1 
ATOM   1615  C CG  . GLN A 1 211 ? -130.352 -96.350  -122.585 1.00 11.85  ? 211 GLN A CG  1 
ATOM   1616  C CD  . GLN A 1 211 ? -129.782 -97.369  -123.550 1.00 15.20  ? 211 GLN A CD  1 
ATOM   1617  O OE1 . GLN A 1 211 ? -129.524 -97.062  -124.713 1.00 14.75  ? 211 GLN A OE1 1 
ATOM   1618  N NE2 . GLN A 1 211 ? -129.597 -98.593  -123.077 1.00 8.60   ? 211 GLN A NE2 1 
ATOM   1619  N N   . TRP A 1 212 ? -134.250 -96.450  -121.917 1.00 4.53   ? 212 TRP A N   1 
ATOM   1620  C CA  . TRP A 1 212 ? -135.062 -97.092  -120.892 1.00 2.85   ? 212 TRP A CA  1 
ATOM   1621  C C   . TRP A 1 212 ? -135.823 -98.277  -121.470 1.00 1.60   ? 212 TRP A C   1 
ATOM   1622  O O   . TRP A 1 212 ? -135.872 -99.351  -120.862 1.00 1.37   ? 212 TRP A O   1 
ATOM   1623  C CB  . TRP A 1 212 ? -136.024 -96.071  -120.284 1.00 0.00   ? 212 TRP A CB  1 
ATOM   1624  C CG  . TRP A 1 212 ? -137.025 -96.649  -119.332 1.00 1.02   ? 212 TRP A CG  1 
ATOM   1625  C CD1 . TRP A 1 212 ? -136.892 -96.771  -117.985 1.00 2.26   ? 212 TRP A CD1 1 
ATOM   1626  C CD2 . TRP A 1 212 ? -138.316 -97.169  -119.657 1.00 0.00   ? 212 TRP A CD2 1 
ATOM   1627  N NE1 . TRP A 1 212 ? -138.017 -97.339  -117.449 1.00 2.97   ? 212 TRP A NE1 1 
ATOM   1628  C CE2 . TRP A 1 212 ? -138.906 -97.598  -118.457 1.00 0.51   ? 212 TRP A CE2 1 
ATOM   1629  C CE3 . TRP A 1 212 ? -139.026 -97.327  -120.848 1.00 1.09   ? 212 TRP A CE3 1 
ATOM   1630  C CZ2 . TRP A 1 212 ? -140.171 -98.168  -118.412 1.00 0.77   ? 212 TRP A CZ2 1 
ATOM   1631  C CZ3 . TRP A 1 212 ? -140.278 -97.894  -120.800 1.00 0.00   ? 212 TRP A CZ3 1 
ATOM   1632  C CH2 . TRP A 1 212 ? -140.841 -98.301  -119.592 1.00 0.00   ? 212 TRP A CH2 1 
ATOM   1633  N N   . PHE A 1 213 ? -136.409 -98.102  -122.653 1.00 0.00   ? 213 PHE A N   1 
ATOM   1634  C CA  . PHE A 1 213 ? -137.167 -99.175  -123.285 1.00 0.00   ? 213 PHE A CA  1 
ATOM   1635  C C   . PHE A 1 213 ? -136.279 -100.367 -123.615 1.00 2.97   ? 213 PHE A C   1 
ATOM   1636  O O   . PHE A 1 213 ? -136.709 -101.520 -123.504 1.00 6.02   ? 213 PHE A O   1 
ATOM   1637  C CB  . PHE A 1 213 ? -137.850 -98.639  -124.541 1.00 0.41   ? 213 PHE A CB  1 
ATOM   1638  C CG  . PHE A 1 213 ? -138.369 -99.698  -125.456 1.00 0.00   ? 213 PHE A CG  1 
ATOM   1639  C CD1 . PHE A 1 213 ? -139.599 -100.282 -125.235 1.00 0.57   ? 213 PHE A CD1 1 
ATOM   1640  C CD2 . PHE A 1 213 ? -137.637 -100.094 -126.556 1.00 2.08   ? 213 PHE A CD2 1 
ATOM   1641  C CE1 . PHE A 1 213 ? -140.079 -101.246 -126.090 1.00 1.69   ? 213 PHE A CE1 1 
ATOM   1642  C CE2 . PHE A 1 213 ? -138.113 -101.056 -127.411 1.00 1.01   ? 213 PHE A CE2 1 
ATOM   1643  C CZ  . PHE A 1 213 ? -139.334 -101.634 -127.177 1.00 0.70   ? 213 PHE A CZ  1 
ATOM   1644  N N   . LEU A 1 214 ? -135.044 -100.114 -124.042 1.00 10.50  ? 214 LEU A N   1 
ATOM   1645  C CA  . LEU A 1 214 ? -134.119 -101.198 -124.344 1.00 3.89   ? 214 LEU A CA  1 
ATOM   1646  C C   . LEU A 1 214 ? -133.476 -101.789 -123.097 1.00 6.86   ? 214 LEU A C   1 
ATOM   1647  O O   . LEU A 1 214 ? -132.800 -102.815 -123.198 1.00 9.92   ? 214 LEU A O   1 
ATOM   1648  C CB  . LEU A 1 214 ? -133.029 -100.717 -125.307 1.00 0.13   ? 214 LEU A CB  1 
ATOM   1649  C CG  . LEU A 1 214 ? -133.484 -100.217 -126.680 1.00 1.09   ? 214 LEU A CG  1 
ATOM   1650  C CD1 . LEU A 1 214 ? -132.321 -99.616  -127.440 1.00 3.77   ? 214 LEU A CD1 1 
ATOM   1651  C CD2 . LEU A 1 214 ? -134.129 -101.322 -127.487 1.00 0.00   ? 214 LEU A CD2 1 
ATOM   1652  N N   . ASP A 1 215 ? -133.663 -101.166 -121.937 1.00 10.51  ? 215 ASP A N   1 
ATOM   1653  C CA  . ASP A 1 215 ? -133.196 -101.704 -120.667 1.00 3.75   ? 215 ASP A CA  1 
ATOM   1654  C C   . ASP A 1 215 ? -134.233 -102.578 -119.971 1.00 8.66   ? 215 ASP A C   1 
ATOM   1655  O O   . ASP A 1 215 ? -133.986 -103.030 -118.851 1.00 15.09  ? 215 ASP A O   1 
ATOM   1656  C CB  . ASP A 1 215 ? -132.797 -100.565 -119.726 1.00 8.71   ? 215 ASP A CB  1 
ATOM   1657  C CG  . ASP A 1 215 ? -131.472 -99.943  -120.088 0.00 11.29  ? 215 ASP A CG  1 
ATOM   1658  O OD1 . ASP A 1 215 ? -130.722 -100.551 -120.877 0.00 11.64  ? 215 ASP A OD1 1 
ATOM   1659  O OD2 . ASP A 1 215 ? -131.179 -98.843  -119.575 0.00 11.75  ? 215 ASP A OD2 1 
ATOM   1660  N N   . LEU A 1 216 ? -135.380 -102.817 -120.592 1.00 3.47   ? 216 LEU A N   1 
ATOM   1661  C CA  . LEU A 1 216 ? -136.467 -103.501 -119.899 1.00 1.17   ? 216 LEU A CA  1 
ATOM   1662  C C   . LEU A 1 216 ? -136.102 -104.955 -119.627 1.00 9.22   ? 216 LEU A C   1 
ATOM   1663  O O   . LEU A 1 216 ? -135.705 -105.673 -120.551 1.00 13.10  ? 216 LEU A O   1 
ATOM   1664  C CB  . LEU A 1 216 ? -137.752 -103.435 -120.714 1.00 2.99   ? 216 LEU A CB  1 
ATOM   1665  C CG  . LEU A 1 216 ? -138.401 -102.058 -120.805 1.00 4.36   ? 216 LEU A CG  1 
ATOM   1666  C CD1 . LEU A 1 216 ? -139.651 -102.127 -121.649 1.00 2.00   ? 216 LEU A CD1 1 
ATOM   1667  C CD2 . LEU A 1 216 ? -138.702 -101.517 -119.422 1.00 0.00   ? 216 LEU A CD2 1 
ATOM   1668  N N   . PRO A 1 217 ? -136.230 -105.427 -118.390 1.00 9.51   ? 217 PRO A N   1 
ATOM   1669  C CA  . PRO A 1 217 ? -135.922 -106.834 -118.073 1.00 5.13   ? 217 PRO A CA  1 
ATOM   1670  C C   . PRO A 1 217 ? -137.090 -107.766 -118.373 1.00 6.18   ? 217 PRO A C   1 
ATOM   1671  O O   . PRO A 1 217 ? -137.738 -108.328 -117.489 1.00 3.75   ? 217 PRO A O   1 
ATOM   1672  C CB  . PRO A 1 217 ? -135.590 -106.761 -116.581 1.00 3.74   ? 217 PRO A CB  1 
ATOM   1673  C CG  . PRO A 1 217 ? -136.471 -105.679 -116.079 1.00 5.24   ? 217 PRO A CG  1 
ATOM   1674  C CD  . PRO A 1 217 ? -136.583 -104.660 -117.183 1.00 8.66   ? 217 PRO A CD  1 
ATOM   1675  N N   . LEU A 1 218 ? -137.378 -107.936 -119.658 1.00 2.77   ? 218 LEU A N   1 
ATOM   1676  C CA  . LEU A 1 218 ? -138.386 -108.869 -120.132 1.00 0.83   ? 218 LEU A CA  1 
ATOM   1677  C C   . LEU A 1 218 ? -137.816 -109.643 -121.307 1.00 1.39   ? 218 LEU A C   1 
ATOM   1678  O O   . LEU A 1 218 ? -136.885 -109.169 -121.968 1.00 9.60   ? 218 LEU A O   1 
ATOM   1679  C CB  . LEU A 1 218 ? -139.672 -108.152 -120.573 1.00 3.39   ? 218 LEU A CB  1 
ATOM   1680  C CG  . LEU A 1 218 ? -140.575 -107.549 -119.499 1.00 7.82   ? 218 LEU A CG  1 
ATOM   1681  C CD1 . LEU A 1 218 ? -141.304 -106.348 -120.059 1.00 3.95   ? 218 LEU A CD1 1 
ATOM   1682  C CD2 . LEU A 1 218 ? -141.561 -108.574 -118.986 1.00 8.54   ? 218 LEU A CD2 1 
ATOM   1683  N N   . PRO A 1 219 ? -138.336 -110.836 -121.586 1.00 2.22   ? 219 PRO A N   1 
ATOM   1684  C CA  . PRO A 1 219 ? -137.944 -111.523 -122.820 1.00 6.12   ? 219 PRO A CA  1 
ATOM   1685  C C   . PRO A 1 219 ? -138.403 -110.726 -124.028 1.00 3.96   ? 219 PRO A C   1 
ATOM   1686  O O   . PRO A 1 219 ? -139.526 -110.224 -124.070 1.00 7.09   ? 219 PRO A O   1 
ATOM   1687  C CB  . PRO A 1 219 ? -138.655 -112.877 -122.723 1.00 3.14   ? 219 PRO A CB  1 
ATOM   1688  C CG  . PRO A 1 219 ? -139.742 -112.678 -121.758 1.00 7.05   ? 219 PRO A CG  1 
ATOM   1689  C CD  . PRO A 1 219 ? -139.315 -111.609 -120.807 1.00 4.90   ? 219 PRO A CD  1 
ATOM   1690  N N   . TRP A 1 220 ? -137.527 -110.616 -125.022 1.00 1.01   ? 220 TRP A N   1 
ATOM   1691  C CA  . TRP A 1 220 ? -137.796 -109.756 -126.161 1.00 0.00   ? 220 TRP A CA  1 
ATOM   1692  C C   . TRP A 1 220 ? -137.506 -110.483 -127.462 1.00 1.41   ? 220 TRP A C   1 
ATOM   1693  O O   . TRP A 1 220 ? -136.784 -111.480 -127.502 1.00 6.57   ? 220 TRP A O   1 
ATOM   1694  C CB  . TRP A 1 220 ? -136.982 -108.462 -126.103 1.00 0.00   ? 220 TRP A CB  1 
ATOM   1695  C CG  . TRP A 1 220 ? -135.510 -108.649 -125.947 1.00 0.00   ? 220 TRP A CG  1 
ATOM   1696  C CD1 . TRP A 1 220 ? -134.823 -108.761 -124.779 1.00 0.00   ? 220 TRP A CD1 1 
ATOM   1697  C CD2 . TRP A 1 220 ? -134.534 -108.705 -126.992 1.00 1.43   ? 220 TRP A CD2 1 
ATOM   1698  N NE1 . TRP A 1 220 ? -133.483 -108.896 -125.028 1.00 3.20   ? 220 TRP A NE1 1 
ATOM   1699  C CE2 . TRP A 1 220 ? -133.280 -108.867 -126.381 1.00 3.69   ? 220 TRP A CE2 1 
ATOM   1700  C CE3 . TRP A 1 220 ? -134.600 -108.640 -128.386 1.00 2.57   ? 220 TRP A CE3 1 
ATOM   1701  C CZ2 . TRP A 1 220 ? -132.101 -108.960 -127.114 1.00 5.54   ? 220 TRP A CZ2 1 
ATOM   1702  C CZ3 . TRP A 1 220 ? -133.435 -108.737 -129.108 1.00 0.33   ? 220 TRP A CZ3 1 
ATOM   1703  C CH2 . TRP A 1 220 ? -132.201 -108.896 -128.475 1.00 1.85   ? 220 TRP A CH2 1 
ATOM   1704  N N   . LEU A 1 221 ? -138.107 -109.967 -128.526 1.00 6.58   ? 221 LEU A N   1 
ATOM   1705  C CA  . LEU A 1 221 ? -137.838 -110.355 -129.893 1.00 0.24   ? 221 LEU A CA  1 
ATOM   1706  C C   . LEU A 1 221 ? -137.338 -109.148 -130.673 1.00 3.84   ? 221 LEU A C   1 
ATOM   1707  O O   . LEU A 1 221 ? -137.716 -108.013 -130.374 1.00 6.08   ? 221 LEU A O   1 
ATOM   1708  C CB  . LEU A 1 221 ? -139.094 -110.910 -130.572 1.00 0.52   ? 221 LEU A CB  1 
ATOM   1709  C CG  . LEU A 1 221 ? -139.478 -112.339 -130.216 1.00 1.01   ? 221 LEU A CG  1 
ATOM   1710  C CD1 . LEU A 1 221 ? -140.442 -112.880 -131.247 1.00 3.67   ? 221 LEU A CD1 1 
ATOM   1711  C CD2 . LEU A 1 221 ? -138.242 -113.189 -130.144 1.00 0.28   ? 221 LEU A CD2 1 
ATOM   1712  N N   . PRO A 1 222 ? -136.479 -109.354 -131.667 1.00 12.69  ? 222 PRO A N   1 
ATOM   1713  C CA  . PRO A 1 222 ? -136.058 -108.235 -132.511 1.00 5.90   ? 222 PRO A CA  1 
ATOM   1714  C C   . PRO A 1 222 ? -137.250 -107.587 -133.195 1.00 3.68   ? 222 PRO A C   1 
ATOM   1715  O O   . PRO A 1 222 ? -138.329 -108.170 -133.315 1.00 1.55   ? 222 PRO A O   1 
ATOM   1716  C CB  . PRO A 1 222 ? -135.119 -108.894 -133.525 1.00 2.70   ? 222 PRO A CB  1 
ATOM   1717  C CG  . PRO A 1 222 ? -134.582 -110.068 -132.801 1.00 3.78   ? 222 PRO A CG  1 
ATOM   1718  C CD  . PRO A 1 222 ? -135.722 -110.579 -131.970 1.00 11.58  ? 222 PRO A CD  1 
ATOM   1719  N N   . GLY A 1 223 ? -137.042 -106.351 -133.645 1.00 5.96   ? 223 GLY A N   1 
ATOM   1720  C CA  . GLY A 1 223 ? -138.112 -105.638 -134.319 1.00 5.41   ? 223 GLY A CA  1 
ATOM   1721  C C   . GLY A 1 223 ? -138.624 -106.374 -135.539 1.00 9.08   ? 223 GLY A C   1 
ATOM   1722  O O   . GLY A 1 223 ? -139.826 -106.389 -135.808 1.00 8.76   ? 223 GLY A O   1 
ATOM   1723  N N   . ALA A 1 224 ? -137.722 -106.995 -136.294 1.00 8.50   ? 224 ALA A N   1 
ATOM   1724  C CA  . ALA A 1 224 ? -138.072 -107.781 -137.473 1.00 7.38   ? 224 ALA A CA  1 
ATOM   1725  C C   . ALA A 1 224 ? -137.776 -109.242 -137.166 1.00 5.83   ? 224 ALA A C   1 
ATOM   1726  O O   . ALA A 1 224 ? -136.692 -109.743 -137.465 1.00 8.10   ? 224 ALA A O   1 
ATOM   1727  C CB  . ALA A 1 224 ? -137.309 -107.310 -138.701 1.00 12.65  ? 224 ALA A CB  1 
ATOM   1728  N N   . ASP A 1 225 ? -138.750 -109.923 -136.572 1.00 8.78   ? 225 ASP A N   1 
ATOM   1729  C CA  . ASP A 1 225 ? -138.651 -111.344 -136.260 1.00 10.14  ? 225 ASP A CA  1 
ATOM   1730  C C   . ASP A 1 225 ? -139.944 -111.995 -136.724 1.00 13.61  ? 225 ASP A C   1 
ATOM   1731  O O   . ASP A 1 225 ? -141.018 -111.688 -136.202 1.00 19.72  ? 225 ASP A O   1 
ATOM   1732  C CB  . ASP A 1 225 ? -138.414 -111.568 -134.766 1.00 4.62   ? 225 ASP A CB  1 
ATOM   1733  C CG  . ASP A 1 225 ? -138.261 -113.032 -134.412 0.00 7.49   ? 225 ASP A CG  1 
ATOM   1734  O OD1 . ASP A 1 225 ? -138.256 -113.871 -135.333 0.00 8.05   ? 225 ASP A OD1 1 
ATOM   1735  O OD2 . ASP A 1 225 ? -138.131 -113.346 -133.214 0.00 6.86   ? 225 ASP A OD2 1 
ATOM   1736  N N   . THR A 1 226 ? -139.845 -112.877 -137.718 1.00 11.69  ? 226 THR A N   1 
ATOM   1737  C CA  . THR A 1 226 ? -141.048 -113.454 -138.306 1.00 6.94   ? 226 THR A CA  1 
ATOM   1738  C C   . THR A 1 226 ? -141.569 -114.625 -137.483 1.00 8.06   ? 226 THR A C   1 
ATOM   1739  O O   . THR A 1 226 ? -142.782 -114.754 -137.280 1.00 11.81  ? 226 THR A O   1 
ATOM   1740  C CB  . THR A 1 226 ? -140.768 -113.891 -139.742 1.00 13.64  ? 226 THR A CB  1 
ATOM   1741  O OG1 . THR A 1 226 ? -139.821 -114.964 -139.739 1.00 21.75  ? 226 THR A OG1 1 
ATOM   1742  C CG2 . THR A 1 226 ? -140.201 -112.735 -140.540 1.00 8.42   ? 226 THR A CG2 1 
ATOM   1743  N N   . GLN A 1 227 ? -140.673 -115.490 -137.005 1.00 11.99  ? 227 GLN A N   1 
ATOM   1744  C CA  . GLN A 1 227 ? -141.109 -116.692 -136.302 1.00 10.54  ? 227 GLN A CA  1 
ATOM   1745  C C   . GLN A 1 227 ? -141.866 -116.349 -135.028 1.00 7.81   ? 227 GLN A C   1 
ATOM   1746  O O   . GLN A 1 227 ? -142.921 -116.930 -134.748 1.00 9.57   ? 227 GLN A O   1 
ATOM   1747  C CB  . GLN A 1 227 ? -139.907 -117.578 -135.984 1.00 4.59   ? 227 GLN A CB  1 
ATOM   1748  C CG  . GLN A 1 227 ? -139.645 -118.663 -137.006 1.00 9.68   ? 227 GLN A CG  1 
ATOM   1749  C CD  . GLN A 1 227 ? -138.537 -119.601 -136.575 1.00 23.48  ? 227 GLN A CD  1 
ATOM   1750  O OE1 . GLN A 1 227 ? -137.772 -119.296 -135.661 1.00 25.08  ? 227 GLN A OE1 1 
ATOM   1751  N NE2 . GLN A 1 227 ? -138.446 -120.752 -137.232 1.00 20.04  ? 227 GLN A NE2 1 
ATOM   1752  N N   . GLY A 1 228 ? -141.347 -115.411 -134.243 1.00 7.95   ? 228 GLY A N   1 
ATOM   1753  C CA  . GLY A 1 228 ? -141.990 -115.027 -133.007 1.00 7.79   ? 228 GLY A CA  1 
ATOM   1754  C C   . GLY A 1 228 ? -141.706 -115.922 -131.825 1.00 5.39   ? 228 GLY A C   1 
ATOM   1755  O O   . GLY A 1 228 ? -142.383 -115.794 -130.800 1.00 11.18  ? 228 GLY A O   1 
ATOM   1756  N N   . SER A 1 229 ? -140.721 -116.817 -131.923 1.00 3.53   ? 229 SER A N   1 
ATOM   1757  C CA  . SER A 1 229 ? -140.492 -117.825 -130.901 1.00 4.52   ? 229 SER A CA  1 
ATOM   1758  C C   . SER A 1 229 ? -139.100 -117.805 -130.285 1.00 6.00   ? 229 SER A C   1 
ATOM   1759  O O   . SER A 1 229 ? -138.884 -118.495 -129.284 1.00 9.28   ? 229 SER A O   1 
ATOM   1760  C CB  . SER A 1 229 ? -140.763 -119.225 -131.472 1.00 0.45   ? 229 SER A CB  1 
ATOM   1761  O OG  . SER A 1 229 ? -139.947 -119.482 -132.598 1.00 4.87   ? 229 SER A OG  1 
ATOM   1762  N N   . ASN A 1 230 ? -138.155 -117.042 -130.832 1.00 3.72   ? 230 ASN A N   1 
ATOM   1763  C CA  . ASN A 1 230 ? -136.791 -117.017 -130.302 1.00 2.60   ? 230 ASN A CA  1 
ATOM   1764  C C   . ASN A 1 230 ? -136.637 -115.846 -129.333 1.00 6.63   ? 230 ASN A C   1 
ATOM   1765  O O   . ASN A 1 230 ? -135.999 -114.832 -129.616 1.00 12.36  ? 230 ASN A O   1 
ATOM   1766  C CB  . ASN A 1 230 ? -135.778 -116.943 -131.436 1.00 2.78   ? 230 ASN A CB  1 
ATOM   1767  C CG  . ASN A 1 230 ? -134.363 -117.211 -130.968 1.00 5.29   ? 230 ASN A CG  1 
ATOM   1768  O OD1 . ASN A 1 230 ? -134.147 -117.844 -129.937 1.00 12.84  ? 230 ASN A OD1 1 
ATOM   1769  N ND2 . ASN A 1 230 ? -133.390 -116.724 -131.722 1.00 4.29   ? 230 ASN A ND2 1 
ATOM   1770  N N   . TRP A 1 231 ? -137.238 -116.012 -128.162 1.00 2.49   ? 231 TRP A N   1 
ATOM   1771  C CA  . TRP A 1 231 ? -137.205 -114.970 -127.149 1.00 0.00   ? 231 TRP A CA  1 
ATOM   1772  C C   . TRP A 1 231 ? -135.852 -114.954 -126.451 1.00 1.04   ? 231 TRP A C   1 
ATOM   1773  O O   . TRP A 1 231 ? -135.275 -116.003 -126.160 1.00 12.24  ? 231 TRP A O   1 
ATOM   1774  C CB  . TRP A 1 231 ? -138.339 -115.182 -126.153 1.00 0.00   ? 231 TRP A CB  1 
ATOM   1775  C CG  . TRP A 1 231 ? -139.673 -114.931 -126.769 1.00 0.00   ? 231 TRP A CG  1 
ATOM   1776  C CD1 . TRP A 1 231 ? -140.502 -115.852 -127.326 1.00 0.06   ? 231 TRP A CD1 1 
ATOM   1777  C CD2 . TRP A 1 231 ? -140.323 -113.666 -126.915 1.00 2.56   ? 231 TRP A CD2 1 
ATOM   1778  N NE1 . TRP A 1 231 ? -141.634 -115.245 -127.798 1.00 0.00   ? 231 TRP A NE1 1 
ATOM   1779  C CE2 . TRP A 1 231 ? -141.548 -113.900 -127.557 1.00 1.46   ? 231 TRP A CE2 1 
ATOM   1780  C CE3 . TRP A 1 231 ? -139.991 -112.359 -126.555 1.00 0.84   ? 231 TRP A CE3 1 
ATOM   1781  C CZ2 . TRP A 1 231 ? -142.438 -112.879 -127.852 1.00 2.11   ? 231 TRP A CZ2 1 
ATOM   1782  C CZ3 . TRP A 1 231 ? -140.873 -111.350 -126.851 1.00 2.50   ? 231 TRP A CZ3 1 
ATOM   1783  C CH2 . TRP A 1 231 ? -142.084 -111.613 -127.489 1.00 3.43   ? 231 TRP A CH2 1 
ATOM   1784  N N   . ILE A 1 232 ? -135.342 -113.755 -126.184 1.00 0.00   ? 232 ILE A N   1 
ATOM   1785  C CA  . ILE A 1 232 ? -133.927 -113.607 -125.869 1.00 3.11   ? 232 ILE A CA  1 
ATOM   1786  C C   . ILE A 1 232 ? -133.639 -113.891 -124.402 1.00 15.01  ? 232 ILE A C   1 
ATOM   1787  O O   . ILE A 1 232 ? -132.912 -114.838 -124.081 1.00 18.58  ? 232 ILE A O   1 
ATOM   1788  C CB  . ILE A 1 232 ? -133.424 -112.210 -126.265 1.00 0.00   ? 232 ILE A CB  1 
ATOM   1789  C CG1 . ILE A 1 232 ? -133.646 -111.988 -127.759 1.00 2.79   ? 232 ILE A CG1 1 
ATOM   1790  C CG2 . ILE A 1 232 ? -131.962 -112.049 -125.908 1.00 2.22   ? 232 ILE A CG2 1 
ATOM   1791  C CD1 . ILE A 1 232 ? -132.800 -112.877 -128.637 1.00 1.40   ? 232 ILE A CD1 1 
ATOM   1792  N N   . GLN A 1 233 ? -134.193 -113.089 -123.495 1.00 9.59   ? 233 GLN A N   1 
ATOM   1793  C CA  . GLN A 1 233 ? -133.946 -113.298 -122.069 1.00 7.16   ? 233 GLN A CA  1 
ATOM   1794  C C   . GLN A 1 233 ? -135.199 -113.871 -121.405 1.00 5.93   ? 233 GLN A C   1 
ATOM   1795  O O   . GLN A 1 233 ? -135.852 -113.250 -120.567 1.00 10.05  ? 233 GLN A O   1 
ATOM   1796  C CB  . GLN A 1 233 ? -133.466 -112.011 -121.411 1.00 6.98   ? 233 GLN A CB  1 
ATOM   1797  C CG  . GLN A 1 233 ? -134.441 -110.859 -121.431 1.00 11.72  ? 233 GLN A CG  1 
ATOM   1798  C CD  . GLN A 1 233 ? -133.818 -109.580 -120.919 1.00 10.59  ? 233 GLN A CD  1 
ATOM   1799  O OE1 . GLN A 1 233 ? -132.662 -109.566 -120.505 1.00 13.63  ? 233 GLN A OE1 1 
ATOM   1800  N NE2 . GLN A 1 233 ? -134.579 -108.498 -120.947 1.00 10.84  ? 233 GLN A NE2 1 
ATOM   1801  N N   . LYS A 1 234 ? -135.513 -115.106 -121.801 1.00 10.47  ? 234 LYS A N   1 
ATOM   1802  C CA  . LYS A 1 234 ? -136.680 -115.800 -121.267 1.00 3.93   ? 234 LYS A CA  1 
ATOM   1803  C C   . LYS A 1 234 ? -136.612 -115.947 -119.755 1.00 3.90   ? 234 LYS A C   1 
ATOM   1804  O O   . LYS A 1 234 ? -137.650 -116.003 -119.090 1.00 12.96  ? 234 LYS A O   1 
ATOM   1805  C CB  . LYS A 1 234 ? -136.799 -117.175 -121.914 1.00 0.00   ? 234 LYS A CB  1 
ATOM   1806  C CG  . LYS A 1 234 ? -137.209 -117.141 -123.363 1.00 1.19   ? 234 LYS A CG  1 
ATOM   1807  C CD  . LYS A 1 234 ? -136.835 -118.426 -124.068 1.00 0.00   ? 234 LYS A CD  1 
ATOM   1808  C CE  . LYS A 1 234 ? -135.366 -118.738 -123.877 1.00 7.63   ? 234 LYS A CE  1 
ATOM   1809  N NZ  . LYS A 1 234 ? -134.874 -119.692 -124.900 1.00 11.45  ? 234 LYS A NZ  1 
ATOM   1810  N N   . GLU A 1 235 ? -135.405 -116.008 -119.194 1.00 6.88   ? 235 GLU A N   1 
ATOM   1811  C CA  . GLU A 1 235 ? -135.240 -116.257 -117.770 1.00 4.83   ? 235 GLU A CA  1 
ATOM   1812  C C   . GLU A 1 235 ? -135.824 -115.154 -116.901 1.00 6.84   ? 235 GLU A C   1 
ATOM   1813  O O   . GLU A 1 235 ? -135.995 -115.367 -115.698 1.00 10.23  ? 235 GLU A O   1 
ATOM   1814  C CB  . GLU A 1 235 ? -133.758 -116.438 -117.453 1.00 4.92   ? 235 GLU A CB  1 
ATOM   1815  C CG  . GLU A 1 235 ? -133.115 -117.579 -118.211 1.00 1.35   ? 235 GLU A CG  1 
ATOM   1816  C CD  . GLU A 1 235 ? -131.633 -117.702 -117.931 0.00 6.84   ? 235 GLU A CD  1 
ATOM   1817  O OE1 . GLU A 1 235 ? -131.096 -116.864 -117.176 0.00 6.91   ? 235 GLU A OE1 1 
ATOM   1818  O OE2 . GLU A 1 235 ? -131.001 -118.634 -118.473 0.00 6.92   ? 235 GLU A OE2 1 
ATOM   1819  N N   . THR A 1 236 ? -136.125 -113.989 -117.469 1.00 10.97  ? 236 THR A N   1 
ATOM   1820  C CA  . THR A 1 236 ? -136.778 -112.928 -116.718 1.00 4.63   ? 236 THR A CA  1 
ATOM   1821  C C   . THR A 1 236 ? -138.256 -113.200 -116.482 1.00 9.09   ? 236 THR A C   1 
ATOM   1822  O O   . THR A 1 236 ? -138.879 -112.494 -115.683 1.00 16.34  ? 236 THR A O   1 
ATOM   1823  C CB  . THR A 1 236 ? -136.617 -111.591 -117.442 1.00 0.00   ? 236 THR A CB  1 
ATOM   1824  O OG1 . THR A 1 236 ? -137.336 -111.630 -118.678 1.00 2.44   ? 236 THR A OG1 1 
ATOM   1825  C CG2 . THR A 1 236 ? -135.159 -111.324 -117.736 1.00 1.30   ? 236 THR A CG2 1 
ATOM   1826  N N   . LEU A 1 237 ? -138.829 -114.202 -117.146 1.00 6.17   ? 237 LEU A N   1 
ATOM   1827  C CA  . LEU A 1 237 ? -140.247 -114.504 -117.025 1.00 5.65   ? 237 LEU A CA  1 
ATOM   1828  C C   . LEU A 1 237 ? -140.504 -115.943 -116.604 1.00 8.51   ? 237 LEU A C   1 
ATOM   1829  O O   . LEU A 1 237 ? -141.631 -116.426 -116.746 1.00 12.22  ? 237 LEU A O   1 
ATOM   1830  C CB  . LEU A 1 237 ? -140.961 -114.208 -118.343 1.00 5.03   ? 237 LEU A CB  1 
ATOM   1831  C CG  . LEU A 1 237 ? -142.391 -113.695 -118.228 1.00 4.61   ? 237 LEU A CG  1 
ATOM   1832  C CD1 . LEU A 1 237 ? -142.405 -112.394 -117.465 1.00 6.39   ? 237 LEU A CD1 1 
ATOM   1833  C CD2 . LEU A 1 237 ? -142.992 -113.507 -119.602 1.00 4.22   ? 237 LEU A CD2 1 
ATOM   1834  N N   . VAL A 1 238 ? -139.490 -116.642 -116.104 1.00 7.75   ? 238 VAL A N   1 
ATOM   1835  C CA  . VAL A 1 238 ? -139.657 -117.972 -115.536 1.00 7.03   ? 238 VAL A CA  1 
ATOM   1836  C C   . VAL A 1 238 ? -138.825 -118.046 -114.267 1.00 9.12   ? 238 VAL A C   1 
ATOM   1837  O O   . VAL A 1 238 ? -137.841 -117.319 -114.103 1.00 9.77   ? 238 VAL A O   1 
ATOM   1838  C CB  . VAL A 1 238 ? -139.249 -119.094 -116.518 1.00 3.96   ? 238 VAL A CB  1 
ATOM   1839  C CG1 . VAL A 1 238 ? -140.103 -119.050 -117.767 1.00 7.48   ? 238 VAL A CG1 1 
ATOM   1840  C CG2 . VAL A 1 238 ? -137.782 -118.985 -116.864 1.00 7.24   ? 238 VAL A CG2 1 
ATOM   1841  N N   . THR A 1 239 ? -139.231 -118.926 -113.360 1.00 8.84   ? 239 THR A N   1 
ATOM   1842  C CA  . THR A 1 239 ? -138.486 -119.185 -112.138 1.00 5.89   ? 239 THR A CA  1 
ATOM   1843  C C   . THR A 1 239 ? -138.283 -120.685 -112.003 1.00 7.46   ? 239 THR A C   1 
ATOM   1844  O O   . THR A 1 239 ? -139.187 -121.471 -112.300 1.00 7.69   ? 239 THR A O   1 
ATOM   1845  C CB  . THR A 1 239 ? -139.211 -118.615 -110.903 1.00 11.33  ? 239 THR A CB  1 
ATOM   1846  O OG1 . THR A 1 239 ? -138.285 -118.476 -109.820 1.00 15.82  ? 239 THR A OG1 1 
ATOM   1847  C CG2 . THR A 1 239 ? -140.353 -119.520 -110.473 1.00 7.18   ? 239 THR A CG2 1 
ATOM   1848  N N   . PHE A 1 240 ? -137.087 -121.079 -111.582 1.00 12.25  ? 240 PHE A N   1 
ATOM   1849  C CA  . PHE A 1 240 ? -136.728 -122.478 -111.406 1.00 8.52   ? 240 PHE A CA  1 
ATOM   1850  C C   . PHE A 1 240 ? -136.686 -122.788 -109.918 1.00 12.87  ? 240 PHE A C   1 
ATOM   1851  O O   . PHE A 1 240 ? -136.059 -122.054 -109.147 1.00 17.81  ? 240 PHE A O   1 
ATOM   1852  C CB  . PHE A 1 240 ? -135.374 -122.785 -112.046 1.00 4.01   ? 240 PHE A CB  1 
ATOM   1853  C CG  . PHE A 1 240 ? -135.426 -122.963 -113.536 1.00 8.05   ? 240 PHE A CG  1 
ATOM   1854  C CD1 . PHE A 1 240 ? -135.421 -121.869 -114.378 1.00 8.94   ? 240 PHE A CD1 1 
ATOM   1855  C CD2 . PHE A 1 240 ? -135.456 -124.226 -114.093 1.00 8.48   ? 240 PHE A CD2 1 
ATOM   1856  C CE1 . PHE A 1 240 ? -135.457 -122.031 -115.742 1.00 8.31   ? 240 PHE A CE1 1 
ATOM   1857  C CE2 . PHE A 1 240 ? -135.493 -124.391 -115.457 1.00 10.55  ? 240 PHE A CE2 1 
ATOM   1858  C CZ  . PHE A 1 240 ? -135.493 -123.292 -116.281 1.00 9.36   ? 240 PHE A CZ  1 
ATOM   1859  N N   . LYS A 1 241 ? -137.344 -123.869 -109.519 1.00 7.28   ? 241 LYS A N   1 
ATOM   1860  C CA  . LYS A 1 241 ? -137.521 -124.204 -108.113 1.00 3.30   ? 241 LYS A CA  1 
ATOM   1861  C C   . LYS A 1 241 ? -136.738 -125.465 -107.786 1.00 17.21  ? 241 LYS A C   1 
ATOM   1862  O O   . LYS A 1 241 ? -136.952 -126.512 -108.406 1.00 21.05  ? 241 LYS A O   1 
ATOM   1863  C CB  . LYS A 1 241 ? -139.000 -124.401 -107.785 1.00 7.86   ? 241 LYS A CB  1 
ATOM   1864  C CG  . LYS A 1 241 ? -139.891 -123.284 -108.274 1.00 8.32   ? 241 LYS A CG  1 
ATOM   1865  C CD  . LYS A 1 241 ? -141.318 -123.504 -107.833 1.00 11.36  ? 241 LYS A CD  1 
ATOM   1866  C CE  . LYS A 1 241 ? -141.929 -124.711 -108.520 1.00 13.98  ? 241 LYS A CE  1 
ATOM   1867  N NZ  . LYS A 1 241 ? -143.367 -124.863 -108.166 1.00 10.17  ? 241 LYS A NZ  1 
ATOM   1868  N N   . ASN A 1 242 ? -135.834 -125.360 -106.818 1.00 18.23  ? 242 ASN A N   1 
ATOM   1869  C CA  . ASN A 1 242 ? -135.145 -126.508 -106.232 1.00 7.97   ? 242 ASN A CA  1 
ATOM   1870  C C   . ASN A 1 242 ? -135.158 -126.333 -104.721 1.00 11.44  ? 242 ASN A C   1 
ATOM   1871  O O   . ASN A 1 242 ? -134.129 -126.031 -104.105 1.00 14.69  ? 242 ASN A O   1 
ATOM   1872  C CB  . ASN A 1 242 ? -133.720 -126.634 -106.767 1.00 7.77   ? 242 ASN A CB  1 
ATOM   1873  C CG  . ASN A 1 242 ? -133.262 -128.070 -106.864 1.00 13.44  ? 242 ASN A CG  1 
ATOM   1874  O OD1 . ASN A 1 242 ? -134.022 -128.993 -106.581 1.00 14.00  ? 242 ASN A OD1 1 
ATOM   1875  N ND2 . ASN A 1 242 ? -132.014 -128.267 -107.262 1.00 12.42  ? 242 ASN A ND2 1 
ATOM   1876  N N   . PRO A 1 243 ? -136.312 -126.523 -104.089 1.00 10.86  ? 243 PRO A N   1 
ATOM   1877  C CA  . PRO A 1 243 ? -136.454 -126.146 -102.676 1.00 11.23  ? 243 PRO A CA  1 
ATOM   1878  C C   . PRO A 1 243 ? -135.553 -126.931 -101.737 1.00 11.01  ? 243 PRO A C   1 
ATOM   1879  O O   . PRO A 1 243 ? -134.829 -126.344 -100.928 1.00 9.74   ? 243 PRO A O   1 
ATOM   1880  C CB  . PRO A 1 243 ? -137.934 -126.425 -102.393 1.00 6.31   ? 243 PRO A CB  1 
ATOM   1881  C CG  . PRO A 1 243 ? -138.299 -127.488 -103.357 1.00 7.97   ? 243 PRO A CG  1 
ATOM   1882  C CD  . PRO A 1 243 ? -137.507 -127.215 -104.601 1.00 8.33   ? 243 PRO A CD  1 
ATOM   1883  N N   . HIS A 1 244 ? -135.590 -128.259 -101.836 1.00 11.77  ? 244 HIS A N   1 
ATOM   1884  C CA  . HIS A 1 244 ? -134.881 -129.134 -100.912 1.00 6.07   ? 244 HIS A CA  1 
ATOM   1885  C C   . HIS A 1 244 ? -133.729 -129.881 -101.566 1.00 7.36   ? 244 HIS A C   1 
ATOM   1886  O O   . HIS A 1 244 ? -133.186 -130.808 -100.958 1.00 7.12   ? 244 HIS A O   1 
ATOM   1887  C CB  . HIS A 1 244 ? -135.854 -130.134 -100.287 1.00 4.69   ? 244 HIS A CB  1 
ATOM   1888  C CG  . HIS A 1 244 ? -136.850 -129.508 -99.365  1.00 9.36   ? 244 HIS A CG  1 
ATOM   1889  N ND1 . HIS A 1 244 ? -136.486 -128.675 -98.330  1.00 10.07  ? 244 HIS A ND1 1 
ATOM   1890  C CD2 . HIS A 1 244 ? -138.200 -129.591 -99.323  1.00 8.34   ? 244 HIS A CD2 1 
ATOM   1891  C CE1 . HIS A 1 244 ? -137.568 -128.272 -97.691  1.00 8.52   ? 244 HIS A CE1 1 
ATOM   1892  N NE2 . HIS A 1 244 ? -138.621 -128.816 -98.272  1.00 6.94   ? 244 HIS A NE2 1 
ATOM   1893  N N   . ALA A 1 245 ? -133.335 -129.501 -102.780 1.00 12.40  ? 245 ALA A N   1 
ATOM   1894  C CA  . ALA A 1 245 ? -132.313 -130.234 -103.524 1.00 9.86   ? 245 ALA A CA  1 
ATOM   1895  C C   . ALA A 1 245 ? -132.742 -131.679 -103.749 1.00 7.65   ? 245 ALA A C   1 
ATOM   1896  O O   . ALA A 1 245 ? -131.957 -132.613 -103.586 1.00 6.53   ? 245 ALA A O   1 
ATOM   1897  C CB  . ALA A 1 245 ? -130.958 -130.171 -102.819 1.00 4.46   ? 245 ALA A CB  1 
ATOM   1898  N N   . LYS A 1 246 ? -134.009 -131.862 -104.110 1.00 8.11   ? 246 LYS A N   1 
ATOM   1899  C CA  . LYS A 1 246 ? -134.564 -133.163 -104.451 1.00 6.86   ? 246 LYS A CA  1 
ATOM   1900  C C   . LYS A 1 246 ? -134.998 -133.236 -105.906 1.00 10.39  ? 246 LYS A C   1 
ATOM   1901  O O   . LYS A 1 246 ? -134.657 -134.190 -106.610 1.00 13.50  ? 246 LYS A O   1 
ATOM   1902  C CB  . LYS A 1 246 ? -135.758 -133.484 -103.540 1.00 7.68   ? 246 LYS A CB  1 
ATOM   1903  C CG  . LYS A 1 246 ? -135.456 -133.404 -102.057 1.00 10.19  ? 246 LYS A CG  1 
ATOM   1904  C CD  . LYS A 1 246 ? -134.738 -134.646 -101.566 1.00 16.17  ? 246 LYS A CD  1 
ATOM   1905  C CE  . LYS A 1 246 ? -134.543 -134.617 -100.056 1.00 11.50  ? 246 LYS A CE  1 
ATOM   1906  N NZ  . LYS A 1 246 ? -133.429 -133.713 -99.658  1.00 12.79  ? 246 LYS A NZ  1 
ATOM   1907  N N   . LYS A 1 247 ? -135.749 -132.243 -106.370 1.00 8.83   ? 247 LYS A N   1 
ATOM   1908  C CA  . LYS A 1 247 ? -136.153 -132.157 -107.764 1.00 9.55   ? 247 LYS A CA  1 
ATOM   1909  C C   . LYS A 1 247 ? -136.262 -130.689 -108.142 1.00 11.79  ? 247 LYS A C   1 
ATOM   1910  O O   . LYS A 1 247 ? -136.420 -129.819 -107.283 1.00 16.93  ? 247 LYS A O   1 
ATOM   1911  C CB  . LYS A 1 247 ? -137.478 -132.881 -108.017 1.00 8.94   ? 247 LYS A CB  1 
ATOM   1912  C CG  . LYS A 1 247 ? -138.653 -132.281 -107.282 1.00 8.62   ? 247 LYS A CG  1 
ATOM   1913  C CD  . LYS A 1 247 ? -139.971 -132.800 -107.820 1.00 13.57  ? 247 LYS A CD  1 
ATOM   1914  C CE  . LYS A 1 247 ? -139.985 -132.812 -109.337 1.00 16.32  ? 247 LYS A CE  1 
ATOM   1915  N NZ  . LYS A 1 247 ? -141.240 -133.407 -109.871 1.00 15.95  ? 247 LYS A NZ  1 
ATOM   1916  N N   . GLN A 1 248 ? -136.173 -130.420 -109.440 1.00 14.80  ? 248 GLN A N   1 
ATOM   1917  C CA  . GLN A 1 248 ? -136.222 -129.064 -109.964 1.00 9.55   ? 248 GLN A CA  1 
ATOM   1918  C C   . GLN A 1 248 ? -137.442 -128.900 -110.856 1.00 10.63  ? 248 GLN A C   1 
ATOM   1919  O O   . GLN A 1 248 ? -137.781 -129.798 -111.631 1.00 15.02  ? 248 GLN A O   1 
ATOM   1920  C CB  . GLN A 1 248 ? -134.956 -128.724 -110.749 1.00 5.18   ? 248 GLN A CB  1 
ATOM   1921  C CG  . GLN A 1 248 ? -135.038 -127.405 -111.492 1.00 8.92   ? 248 GLN A CG  1 
ATOM   1922  C CD  . GLN A 1 248 ? -133.681 -126.880 -111.900 1.00 10.87  ? 248 GLN A CD  1 
ATOM   1923  O OE1 . GLN A 1 248 ? -133.190 -125.901 -111.343 1.00 10.74  ? 248 GLN A OE1 1 
ATOM   1924  N NE2 . GLN A 1 248 ? -133.067 -127.528 -112.880 1.00 8.15   ? 248 GLN A NE2 1 
ATOM   1925  N N   . ASP A 1 249 ? -138.101 -127.752 -110.737 1.00 9.26   ? 249 ASP A N   1 
ATOM   1926  C CA  . ASP A 1 249 ? -139.268 -127.436 -111.543 1.00 5.19   ? 249 ASP A CA  1 
ATOM   1927  C C   . ASP A 1 249 ? -139.143 -126.028 -112.101 1.00 11.22  ? 249 ASP A C   1 
ATOM   1928  O O   . ASP A 1 249 ? -138.432 -125.183 -111.552 1.00 13.52  ? 249 ASP A O   1 
ATOM   1929  C CB  . ASP A 1 249 ? -140.563 -127.556 -110.740 1.00 5.97   ? 249 ASP A CB  1 
ATOM   1930  C CG  . ASP A 1 249 ? -141.793 -127.511 -111.621 0.00 10.47  ? 249 ASP A CG  1 
ATOM   1931  O OD1 . ASP A 1 249 ? -141.636 -127.500 -112.860 0.00 10.48  ? 249 ASP A OD1 1 
ATOM   1932  O OD2 . ASP A 1 249 ? -142.916 -127.488 -111.076 0.00 10.55  ? 249 ASP A OD2 1 
ATOM   1933  N N   . VAL A 1 250 ? -139.839 -125.790 -113.207 1.00 14.67  ? 250 VAL A N   1 
ATOM   1934  C CA  . VAL A 1 250 ? -139.882 -124.488 -113.857 1.00 6.34   ? 250 VAL A CA  1 
ATOM   1935  C C   . VAL A 1 250 ? -141.336 -124.059 -113.959 1.00 9.08   ? 250 VAL A C   1 
ATOM   1936  O O   . VAL A 1 250 ? -142.185 -124.832 -114.415 1.00 11.02  ? 250 VAL A O   1 
ATOM   1937  C CB  . VAL A 1 250 ? -139.221 -124.522 -115.247 1.00 5.52   ? 250 VAL A CB  1 
ATOM   1938  C CG1 . VAL A 1 250 ? -139.878 -125.567 -116.119 1.00 9.25   ? 250 VAL A CG1 1 
ATOM   1939  C CG2 . VAL A 1 250 ? -139.299 -123.159 -115.898 1.00 9.61   ? 250 VAL A CG2 1 
ATOM   1940  N N   . VAL A 1 251 ? -141.621 -122.832 -113.524 1.00 12.48  ? 251 VAL A N   1 
ATOM   1941  C CA  . VAL A 1 251 ? -142.956 -122.260 -113.606 1.00 10.98  ? 251 VAL A CA  1 
ATOM   1942  C C   . VAL A 1 251 ? -142.855 -120.874 -114.225 1.00 10.23  ? 251 VAL A C   1 
ATOM   1943  O O   . VAL A 1 251 ? -141.810 -120.223 -114.186 1.00 9.43   ? 251 VAL A O   1 
ATOM   1944  C CB  . VAL A 1 251 ? -143.651 -122.181 -112.230 1.00 9.53   ? 251 VAL A CB  1 
ATOM   1945  C CG1 . VAL A 1 251 ? -143.606 -123.530 -111.540 1.00 9.29   ? 251 VAL A CG1 1 
ATOM   1946  C CG2 . VAL A 1 251 ? -143.007 -121.113 -111.372 1.00 8.48   ? 251 VAL A CG2 1 
ATOM   1947  N N   . VAL A 1 252 ? -143.959 -120.432 -114.800 1.00 14.62  ? 252 VAL A N   1 
ATOM   1948  C CA  . VAL A 1 252 ? -144.035 -119.129 -115.446 1.00 11.69  ? 252 VAL A CA  1 
ATOM   1949  C C   . VAL A 1 252 ? -144.544 -118.114 -114.431 1.00 9.95   ? 252 VAL A C   1 
ATOM   1950  O O   . VAL A 1 252 ? -145.429 -118.410 -113.621 1.00 7.20   ? 252 VAL A O   1 
ATOM   1951  C CB  . VAL A 1 252 ? -144.931 -119.196 -116.695 1.00 7.07   ? 252 VAL A CB  1 
ATOM   1952  C CG1 . VAL A 1 252 ? -146.391 -119.293 -116.302 1.00 13.49  ? 252 VAL A CG1 1 
ATOM   1953  C CG2 . VAL A 1 252 ? -144.677 -118.009 -117.597 1.00 10.07  ? 252 VAL A CG2 1 
ATOM   1954  N N   . LEU A 1 253 ? -143.975 -116.908 -114.469 1.00 8.80   ? 253 LEU A N   1 
ATOM   1955  C CA  . LEU A 1 253 ? -144.086 -115.996 -113.334 1.00 10.69  ? 253 LEU A CA  1 
ATOM   1956  C C   . LEU A 1 253 ? -145.489 -115.414 -113.196 1.00 21.27  ? 253 LEU A C   1 
ATOM   1957  O O   . LEU A 1 253 ? -146.045 -115.370 -112.091 1.00 20.11  ? 253 LEU A O   1 
ATOM   1958  C CB  . LEU A 1 253 ? -143.045 -114.888 -113.463 1.00 6.61   ? 253 LEU A CB  1 
ATOM   1959  C CG  . LEU A 1 253 ? -141.691 -115.289 -112.884 1.00 9.04   ? 253 LEU A CG  1 
ATOM   1960  C CD1 . LEU A 1 253 ? -140.741 -114.120 -112.880 1.00 9.88   ? 253 LEU A CD1 1 
ATOM   1961  C CD2 . LEU A 1 253 ? -141.872 -115.837 -111.485 1.00 6.30   ? 253 LEU A CD2 1 
ATOM   1962  N N   . GLY A 1 254 ? -146.072 -114.955 -114.287 1.00 13.17  ? 254 GLY A N   1 
ATOM   1963  C CA  . GLY A 1 254 ? -147.382 -114.328 -114.259 1.00 8.20   ? 254 GLY A CA  1 
ATOM   1964  C C   . GLY A 1 254 ? -147.399 -113.091 -115.134 1.00 10.42  ? 254 GLY A C   1 
ATOM   1965  O O   . GLY A 1 254 ? -146.373 -112.470 -115.406 1.00 19.61  ? 254 GLY A O   1 
ATOM   1966  N N   . SER A 1 255 ? -148.598 -112.725 -115.584 1.00 11.95  ? 255 SER A N   1 
ATOM   1967  C CA  . SER A 1 255 ? -148.734 -111.622 -116.525 1.00 8.01   ? 255 SER A CA  1 
ATOM   1968  C C   . SER A 1 255 ? -148.122 -110.352 -115.955 1.00 6.43   ? 255 SER A C   1 
ATOM   1969  O O   . SER A 1 255 ? -148.392 -109.973 -114.813 1.00 6.85   ? 255 SER A O   1 
ATOM   1970  C CB  . SER A 1 255 ? -150.202 -111.392 -116.864 1.00 8.91   ? 255 SER A CB  1 
ATOM   1971  O OG  . SER A 1 255 ? -150.356 -110.224 -117.647 1.00 10.07  ? 255 SER A OG  1 
ATOM   1972  N N   . GLN A 1 256 ? -147.300 -109.686 -116.765 1.00 7.96   ? 256 GLN A N   1 
ATOM   1973  C CA  . GLN A 1 256 ? -146.555 -108.512 -116.337 1.00 5.73   ? 256 GLN A CA  1 
ATOM   1974  C C   . GLN A 1 256 ? -147.186 -107.212 -116.816 1.00 7.09   ? 256 GLN A C   1 
ATOM   1975  O O   . GLN A 1 256 ? -146.507 -106.185 -116.864 1.00 12.08  ? 256 GLN A O   1 
ATOM   1976  C CB  . GLN A 1 256 ? -145.107 -108.605 -116.818 1.00 5.23   ? 256 GLN A CB  1 
ATOM   1977  C CG  . GLN A 1 256 ? -144.393 -109.871 -116.393 1.00 5.52   ? 256 GLN A CG  1 
ATOM   1978  C CD  . GLN A 1 256 ? -143.919 -109.827 -114.956 1.00 6.40   ? 256 GLN A CD  1 
ATOM   1979  O OE1 . GLN A 1 256 ? -143.427 -108.807 -114.483 1.00 4.41   ? 256 GLN A OE1 1 
ATOM   1980  N NE2 . GLN A 1 256 ? -144.069 -110.940 -114.252 1.00 9.41   ? 256 GLN A NE2 1 
ATOM   1981  N N   . GLU A 1 257 ? -148.471 -107.232 -117.165 1.00 5.54   ? 257 GLU A N   1 
ATOM   1982  C CA  . GLU A 1 257 ? -149.126 -106.012 -117.621 1.00 0.78   ? 257 GLU A CA  1 
ATOM   1983  C C   . GLU A 1 257 ? -149.187 -104.970 -116.512 1.00 1.69   ? 257 GLU A C   1 
ATOM   1984  O O   . GLU A 1 257 ? -148.874 -103.797 -116.733 1.00 15.68  ? 257 GLU A O   1 
ATOM   1985  C CB  . GLU A 1 257 ? -150.526 -106.328 -118.133 1.00 3.56   ? 257 GLU A CB  1 
ATOM   1986  C CG  . GLU A 1 257 ? -151.324 -105.102 -118.513 1.00 10.18  ? 257 GLU A CG  1 
ATOM   1987  C CD  . GLU A 1 257 ? -152.325 -105.393 -119.601 1.00 15.09  ? 257 GLU A CD  1 
ATOM   1988  O OE1 . GLU A 1 257 ? -152.152 -106.409 -120.303 1.00 18.74  ? 257 GLU A OE1 1 
ATOM   1989  O OE2 . GLU A 1 257 ? -153.279 -104.607 -119.762 1.00 20.61  ? 257 GLU A OE2 1 
ATOM   1990  N N   . GLY A 1 258 ? -149.597 -105.378 -115.311 1.00 2.09   ? 258 GLY A N   1 
ATOM   1991  C CA  . GLY A 1 258 ? -149.660 -104.437 -114.208 1.00 0.00   ? 258 GLY A CA  1 
ATOM   1992  C C   . GLY A 1 258 ? -148.295 -103.917 -113.804 1.00 2.02   ? 258 GLY A C   1 
ATOM   1993  O O   . GLY A 1 258 ? -148.137 -102.733 -113.491 1.00 12.45  ? 258 GLY A O   1 
ATOM   1994  N N   . ALA A 1 259 ? -147.292 -104.794 -113.788 1.00 3.38   ? 259 ALA A N   1 
ATOM   1995  C CA  . ALA A 1 259 ? -145.938 -104.345 -113.492 1.00 0.23   ? 259 ALA A CA  1 
ATOM   1996  C C   . ALA A 1 259 ? -145.453 -103.361 -114.547 1.00 8.52   ? 259 ALA A C   1 
ATOM   1997  O O   . ALA A 1 259 ? -144.752 -102.396 -114.231 1.00 11.57  ? 259 ALA A O   1 
ATOM   1998  C CB  . ALA A 1 259 ? -144.997 -105.542 -113.388 1.00 4.72   ? 259 ALA A CB  1 
ATOM   1999  N N   . MET A 1 260 ? -145.819 -103.589 -115.809 1.00 12.88  ? 260 MET A N   1 
ATOM   2000  C CA  . MET A 1 260 ? -145.466 -102.650 -116.868 1.00 3.26   ? 260 MET A CA  1 
ATOM   2001  C C   . MET A 1 260 ? -146.161 -101.309 -116.666 1.00 4.95   ? 260 MET A C   1 
ATOM   2002  O O   . MET A 1 260 ? -145.555 -100.249 -116.860 1.00 8.64   ? 260 MET A O   1 
ATOM   2003  C CB  . MET A 1 260 ? -145.822 -103.252 -118.225 1.00 1.95   ? 260 MET A CB  1 
ATOM   2004  C CG  . MET A 1 260 ? -145.020 -102.687 -119.372 1.00 11.16  ? 260 MET A CG  1 
ATOM   2005  S SD  . MET A 1 260 ? -143.253 -102.892 -119.127 1.00 10.13  ? 260 MET A SD  1 
ATOM   2006  C CE  . MET A 1 260 ? -142.683 -101.246 -119.521 1.00 2.08   ? 260 MET A CE  1 
ATOM   2007  N N   . HIS A 1 261 ? -147.431 -101.344 -116.266 1.00 4.37   ? 261 HIS A N   1 
ATOM   2008  C CA  . HIS A 1 261 ? -148.151 -100.116 -115.949 1.00 0.00   ? 261 HIS A CA  1 
ATOM   2009  C C   . HIS A 1 261 ? -147.448 -99.344  -114.844 1.00 0.00   ? 261 HIS A C   1 
ATOM   2010  O O   . HIS A 1 261 ? -147.330 -98.116  -114.910 1.00 7.54   ? 261 HIS A O   1 
ATOM   2011  C CB  . HIS A 1 261 ? -149.582 -100.445 -115.536 1.00 0.00   ? 261 HIS A CB  1 
ATOM   2012  C CG  . HIS A 1 261 ? -150.485 -100.775 -116.681 1.00 1.56   ? 261 HIS A CG  1 
ATOM   2013  N ND1 . HIS A 1 261 ? -150.138 -100.546 -117.993 1.00 8.42   ? 261 HIS A ND1 1 
ATOM   2014  C CD2 . HIS A 1 261 ? -151.728 -101.307 -116.709 1.00 1.68   ? 261 HIS A CD2 1 
ATOM   2015  C CE1 . HIS A 1 261 ? -151.126 -100.928 -118.781 1.00 9.25   ? 261 HIS A CE1 1 
ATOM   2016  N NE2 . HIS A 1 261 ? -152.103 -101.393 -118.026 1.00 2.66   ? 261 HIS A NE2 1 
ATOM   2017  N N   . THR A 1 262 ? -146.993 -100.045 -113.808 1.00 1.20   ? 262 THR A N   1 
ATOM   2018  C CA  . THR A 1 262 ? -146.244 -99.379  -112.747 1.00 3.93   ? 262 THR A CA  1 
ATOM   2019  C C   . THR A 1 262 ? -144.924 -98.824  -113.266 1.00 7.73   ? 262 THR A C   1 
ATOM   2020  O O   . THR A 1 262 ? -144.509 -97.726  -112.880 1.00 9.38   ? 262 THR A O   1 
ATOM   2021  C CB  . THR A 1 262 ? -146.002 -100.341 -111.589 1.00 3.67   ? 262 THR A CB  1 
ATOM   2022  O OG1 . THR A 1 262 ? -147.248 -100.915 -111.180 1.00 6.78   ? 262 THR A OG1 1 
ATOM   2023  C CG2 . THR A 1 262 ? -145.373 -99.607  -110.416 1.00 2.09   ? 262 THR A CG2 1 
ATOM   2024  N N   . ALA A 1 263 ? -144.247 -99.572  -114.140 1.00 11.23  ? 263 ALA A N   1 
ATOM   2025  C CA  . ALA A 1 263 ? -142.981 -99.108  -114.697 1.00 0.99   ? 263 ALA A CA  1 
ATOM   2026  C C   . ALA A 1 263 ? -143.159 -97.852  -115.536 1.00 6.15   ? 263 ALA A C   1 
ATOM   2027  O O   . ALA A 1 263 ? -142.245 -97.025  -115.615 1.00 11.23  ? 263 ALA A O   1 
ATOM   2028  C CB  . ALA A 1 263 ? -142.342 -100.213 -115.536 1.00 3.08   ? 263 ALA A CB  1 
ATOM   2029  N N   . LEU A 1 264 ? -144.331 -97.679  -116.148 1.00 8.30   ? 264 LEU A N   1 
ATOM   2030  C CA  . LEU A 1 264 ? -144.605 -96.563  -117.044 1.00 2.73   ? 264 LEU A CA  1 
ATOM   2031  C C   . LEU A 1 264 ? -145.087 -95.320  -116.309 1.00 3.10   ? 264 LEU A C   1 
ATOM   2032  O O   . LEU A 1 264 ? -145.803 -94.498  -116.891 1.00 10.07  ? 264 LEU A O   1 
ATOM   2033  C CB  . LEU A 1 264 ? -145.630 -96.986  -118.094 1.00 0.00   ? 264 LEU A CB  1 
ATOM   2034  C CG  . LEU A 1 264 ? -145.104 -97.954  -119.147 1.00 0.00   ? 264 LEU A CG  1 
ATOM   2035  C CD1 . LEU A 1 264 ? -146.232 -98.771  -119.719 1.00 0.00   ? 264 LEU A CD1 1 
ATOM   2036  C CD2 . LEU A 1 264 ? -144.401 -97.179  -120.237 1.00 3.47   ? 264 LEU A CD2 1 
ATOM   2037  N N   . THR A 1 265 ? -144.713 -95.161  -115.040 1.00 2.45   ? 265 THR A N   1 
ATOM   2038  C CA  . THR A 1 265 ? -145.275 -94.095  -114.221 1.00 5.41   ? 265 THR A CA  1 
ATOM   2039  C C   . THR A 1 265 ? -144.960 -92.716  -114.791 1.00 17.09  ? 265 THR A C   1 
ATOM   2040  O O   . THR A 1 265 ? -145.839 -91.850  -114.871 1.00 19.29  ? 265 THR A O   1 
ATOM   2041  C CB  . THR A 1 265 ? -144.752 -94.217  -112.792 1.00 6.39   ? 265 THR A CB  1 
ATOM   2042  O OG1 . THR A 1 265 ? -145.328 -95.371  -112.171 1.00 15.77  ? 265 THR A OG1 1 
ATOM   2043  C CG2 . THR A 1 265 ? -145.100 -92.982  -111.983 1.00 3.29   ? 265 THR A CG2 1 
ATOM   2044  N N   . GLY A 1 266 ? -143.715 -92.489  -115.188 1.00 10.42  ? 266 GLY A N   1 
ATOM   2045  C CA  . GLY A 1 266 ? -143.313 -91.174  -115.636 1.00 2.31   ? 266 GLY A CA  1 
ATOM   2046  C C   . GLY A 1 266 ? -143.492 -90.888  -117.105 1.00 5.05   ? 266 GLY A C   1 
ATOM   2047  O O   . GLY A 1 266 ? -143.139 -89.796  -117.557 1.00 11.86  ? 266 GLY A O   1 
ATOM   2048  N N   . ALA A 1 267 ? -144.034 -91.826  -117.871 1.00 5.13   ? 267 ALA A N   1 
ATOM   2049  C CA  . ALA A 1 267 ? -144.197 -91.636  -119.300 1.00 1.87   ? 267 ALA A CA  1 
ATOM   2050  C C   . ALA A 1 267 ? -145.470 -90.859  -119.598 1.00 4.23   ? 267 ALA A C   1 
ATOM   2051  O O   . ALA A 1 267 ? -146.378 -90.754  -118.772 1.00 13.68  ? 267 ALA A O   1 
ATOM   2052  C CB  . ALA A 1 267 ? -144.233 -92.979  -120.025 1.00 2.92   ? 267 ALA A CB  1 
ATOM   2053  N N   . THR A 1 268 ? -145.531 -90.316  -120.806 1.00 2.18   ? 268 THR A N   1 
ATOM   2054  C CA  . THR A 1 268 ? -146.721 -89.643  -121.298 1.00 6.27   ? 268 THR A CA  1 
ATOM   2055  C C   . THR A 1 268 ? -147.497 -90.605  -122.182 1.00 2.03   ? 268 THR A C   1 
ATOM   2056  O O   . THR A 1 268 ? -146.928 -91.216  -123.089 1.00 6.53   ? 268 THR A O   1 
ATOM   2057  C CB  . THR A 1 268 ? -146.365 -88.380  -122.079 1.00 8.93   ? 268 THR A CB  1 
ATOM   2058  O OG1 . THR A 1 268 ? -145.528 -87.542  -121.276 1.00 14.41  ? 268 THR A OG1 1 
ATOM   2059  C CG2 . THR A 1 268 ? -147.621 -87.620  -122.430 1.00 5.39   ? 268 THR A CG2 1 
ATOM   2060  N N   . GLU A 1 269 ? -148.787 -90.745  -121.909 1.00 4.52   ? 269 GLU A N   1 
ATOM   2061  C CA  . GLU A 1 269 ? -149.614 -91.638  -122.700 1.00 2.91   ? 269 GLU A CA  1 
ATOM   2062  C C   . GLU A 1 269 ? -149.917 -91.026  -124.061 1.00 2.42   ? 269 GLU A C   1 
ATOM   2063  O O   . GLU A 1 269 ? -150.063 -89.811  -124.204 1.00 13.38  ? 269 GLU A O   1 
ATOM   2064  C CB  . GLU A 1 269 ? -150.912 -91.951  -121.964 1.00 2.66   ? 269 GLU A CB  1 
ATOM   2065  C CG  . GLU A 1 269 ? -151.426 -93.345  -122.219 1.00 2.48   ? 269 GLU A CG  1 
ATOM   2066  C CD  . GLU A 1 269 ? -152.841 -93.532  -121.741 0.00 6.99   ? 269 GLU A CD  1 
ATOM   2067  O OE1 . GLU A 1 269 ? -153.286 -92.747  -120.880 0.00 7.14   ? 269 GLU A OE1 1 
ATOM   2068  O OE2 . GLU A 1 269 ? -153.514 -94.459  -122.232 0.00 7.47   ? 269 GLU A OE2 1 
ATOM   2069  N N   . ILE A 1 270 ? -149.998 -91.888  -125.072 1.00 0.00   ? 270 ILE A N   1 
ATOM   2070  C CA  . ILE A 1 270 ? -150.271 -91.484  -126.442 1.00 1.60   ? 270 ILE A CA  1 
ATOM   2071  C C   . ILE A 1 270 ? -151.308 -92.432  -127.024 1.00 3.89   ? 270 ILE A C   1 
ATOM   2072  O O   . ILE A 1 270 ? -151.695 -93.421  -126.405 1.00 7.63   ? 270 ILE A O   1 
ATOM   2073  C CB  . ILE A 1 270 ? -149.000 -91.463  -127.318 1.00 5.52   ? 270 ILE A CB  1 
ATOM   2074  C CG1 . ILE A 1 270 ? -148.560 -92.886  -127.659 1.00 4.51   ? 270 ILE A CG1 1 
ATOM   2075  C CG2 . ILE A 1 270 ? -147.882 -90.706  -126.622 1.00 3.76   ? 270 ILE A CG2 1 
ATOM   2076  C CD1 . ILE A 1 270 ? -147.422 -92.959  -128.645 1.00 0.36   ? 270 ILE A CD1 1 
ATOM   2077  N N   . GLN A 1 271 ? -151.764 -92.109  -128.226 1.00 6.74   ? 271 GLN A N   1 
ATOM   2078  C CA  . GLN A 1 271 ? -152.712 -92.936  -128.955 1.00 5.96   ? 271 GLN A CA  1 
ATOM   2079  C C   . GLN A 1 271 ? -151.975 -93.740  -130.014 1.00 12.25  ? 271 GLN A C   1 
ATOM   2080  O O   . GLN A 1 271 ? -151.070 -93.229  -130.677 1.00 19.37  ? 271 GLN A O   1 
ATOM   2081  C CB  . GLN A 1 271 ? -153.794 -92.081  -129.612 1.00 6.36   ? 271 GLN A CB  1 
ATOM   2082  C CG  . GLN A 1 271 ? -154.903 -91.652  -128.678 1.00 9.33   ? 271 GLN A CG  1 
ATOM   2083  C CD  . GLN A 1 271 ? -156.095 -91.092  -129.422 1.00 17.60  ? 271 GLN A CD  1 
ATOM   2084  O OE1 . GLN A 1 271 ? -156.508 -91.629  -130.448 1.00 17.55  ? 271 GLN A OE1 1 
ATOM   2085  N NE2 . GLN A 1 271 ? -156.656 -90.005  -128.908 1.00 12.99  ? 271 GLN A NE2 1 
ATOM   2086  N N   . MET A 1 272 ? -152.360 -95.004  -130.160 1.00 15.68  ? 272 MET A N   1 
ATOM   2087  C CA  . MET A 1 272 ? -151.712 -95.899  -131.103 1.00 4.88   ? 272 MET A CA  1 
ATOM   2088  C C   . MET A 1 272 ? -152.694 -96.727  -131.916 1.00 9.93   ? 272 MET A C   1 
ATOM   2089  O O   . MET A 1 272 ? -152.268 -97.413  -132.849 1.00 16.18  ? 272 MET A O   1 
ATOM   2090  C CB  . MET A 1 272 ? -150.754 -96.845  -130.363 1.00 12.68  ? 272 MET A CB  1 
ATOM   2091  C CG  . MET A 1 272 ? -149.776 -97.586  -131.252 1.00 21.50  ? 272 MET A CG  1 
ATOM   2092  S SD  . MET A 1 272 ? -148.278 -96.654  -131.593 1.00 38.75  ? 272 MET A SD  1 
ATOM   2093  C CE  . MET A 1 272 ? -147.394 -96.896  -130.059 1.00 9.41   ? 272 MET A CE  1 
ATOM   2094  N N   . SER A 1 273 ? -153.989 -96.680  -131.601 1.00 9.13   ? 273 SER A N   1 
ATOM   2095  C CA  . SER A 1 273 ? -154.958 -97.551  -132.267 1.00 12.28  ? 273 SER A CA  1 
ATOM   2096  C C   . SER A 1 273 ? -155.227 -97.101  -133.700 1.00 15.82  ? 273 SER A C   1 
ATOM   2097  O O   . SER A 1 273 ? -154.971 -97.842  -134.654 1.00 20.78  ? 273 SER A O   1 
ATOM   2098  C CB  . SER A 1 273 ? -156.259 -97.599  -131.460 1.00 14.90  ? 273 SER A CB  1 
ATOM   2099  O OG  . SER A 1 273 ? -156.065 -98.241  -130.213 1.00 24.05  ? 273 SER A OG  1 
ATOM   2100  N N   . SER A 1 274 ? -155.751 -95.887  -133.868 1.00 14.40  ? 274 SER A N   1 
ATOM   2101  C CA  . SER A 1 274 ? -156.078 -95.355  -135.191 1.00 14.72  ? 274 SER A CA  1 
ATOM   2102  C C   . SER A 1 274 ? -155.020 -94.320  -135.561 1.00 14.67  ? 274 SER A C   1 
ATOM   2103  O O   . SER A 1 274 ? -155.199 -93.114  -135.399 1.00 12.46  ? 274 SER A O   1 
ATOM   2104  C CB  . SER A 1 274 ? -157.483 -94.764  -135.203 1.00 15.33  ? 274 SER A CB  1 
ATOM   2105  O OG  . SER A 1 274 ? -158.453 -95.751  -134.906 1.00 18.66  ? 274 SER A OG  1 
ATOM   2106  N N   . GLY A 1 275 ? -153.902 -94.814  -136.079 1.00 13.32  ? 275 GLY A N   1 
ATOM   2107  C CA  . GLY A 1 275 ? -152.780 -93.954  -136.386 1.00 12.78  ? 275 GLY A CA  1 
ATOM   2108  C C   . GLY A 1 275 ? -151.983 -93.625  -135.145 1.00 10.24  ? 275 GLY A C   1 
ATOM   2109  O O   . GLY A 1 275 ? -152.519 -93.638  -134.035 1.00 11.66  ? 275 GLY A O   1 
ATOM   2110  N N   . ASN A 1 276 ? -150.701 -93.322  -135.318 1.00 8.66   ? 276 ASN A N   1 
ATOM   2111  C CA  . ASN A 1 276 ? -149.811 -93.073  -134.187 1.00 3.50   ? 276 ASN A CA  1 
ATOM   2112  C C   . ASN A 1 276 ? -149.833 -91.591  -133.813 1.00 7.36   ? 276 ASN A C   1 
ATOM   2113  O O   . ASN A 1 276 ? -148.807 -90.924  -133.709 1.00 9.58   ? 276 ASN A O   1 
ATOM   2114  C CB  . ASN A 1 276 ? -148.401 -93.537  -134.525 1.00 5.01   ? 276 ASN A CB  1 
ATOM   2115  C CG  . ASN A 1 276 ? -148.339 -95.011  -134.840 1.00 13.56  ? 276 ASN A CG  1 
ATOM   2116  O OD1 . ASN A 1 276 ? -148.050 -95.402  -135.968 1.00 18.68  ? 276 ASN A OD1 1 
ATOM   2117  N ND2 . ASN A 1 276 ? -148.623 -95.838  -133.850 1.00 15.90  ? 276 ASN A ND2 1 
ATOM   2118  N N   . LEU A 1 277 ? -151.043 -91.083  -133.605 1.00 11.45  ? 277 LEU A N   1 
ATOM   2119  C CA  . LEU A 1 277 ? -151.245 -89.681  -133.267 1.00 10.98  ? 277 LEU A CA  1 
ATOM   2120  C C   . LEU A 1 277 ? -151.095 -89.511  -131.762 1.00 7.46   ? 277 LEU A C   1 
ATOM   2121  O O   . LEU A 1 277 ? -151.767 -90.194  -130.986 1.00 9.83   ? 277 LEU A O   1 
ATOM   2122  C CB  . LEU A 1 277 ? -152.614 -89.195  -133.745 1.00 4.39   ? 277 LEU A CB  1 
ATOM   2123  C CG  . LEU A 1 277 ? -153.859 -89.662  -132.998 1.00 6.58   ? 277 LEU A CG  1 
ATOM   2124  C CD1 . LEU A 1 277 ? -155.037 -88.785  -133.357 1.00 11.88  ? 277 LEU A CD1 1 
ATOM   2125  C CD2 . LEU A 1 277 ? -154.169 -91.102  -133.327 1.00 13.33  ? 277 LEU A CD2 1 
ATOM   2126  N N   . LEU A 1 278 ? -150.205 -88.613  -131.358 1.00 8.07   ? 278 LEU A N   1 
ATOM   2127  C CA  . LEU A 1 278 ? -149.856 -88.415  -129.960 1.00 8.05   ? 278 LEU A CA  1 
ATOM   2128  C C   . LEU A 1 278 ? -149.996 -86.946  -129.590 1.00 8.44   ? 278 LEU A C   1 
ATOM   2129  O O   . LEU A 1 278 ? -149.386 -86.081  -130.223 1.00 9.19   ? 278 LEU A O   1 
ATOM   2130  C CB  . LEU A 1 278 ? -148.437 -88.920  -129.690 1.00 10.40  ? 278 LEU A CB  1 
ATOM   2131  C CG  . LEU A 1 278 ? -147.254 -88.121  -130.226 1.00 7.44   ? 278 LEU A CG  1 
ATOM   2132  C CD1 . LEU A 1 278 ? -145.977 -88.566  -129.550 1.00 6.51   ? 278 LEU A CD1 1 
ATOM   2133  C CD2 . LEU A 1 278 ? -147.148 -88.321  -131.720 1.00 9.55   ? 278 LEU A CD2 1 
ATOM   2134  N N   . PHE A 1 279 ? -150.794 -86.673  -128.561 1.00 15.24  ? 279 PHE A N   1 
ATOM   2135  C CA  . PHE A 1 279 ? -151.107 -85.306  -128.148 1.00 6.98   ? 279 PHE A CA  1 
ATOM   2136  C C   . PHE A 1 279 ? -150.228 -84.897  -126.967 1.00 4.07   ? 279 PHE A C   1 
ATOM   2137  O O   . PHE A 1 279 ? -150.678 -84.767  -125.832 1.00 9.49   ? 279 PHE A O   1 
ATOM   2138  C CB  . PHE A 1 279 ? -152.587 -85.186  -127.801 1.00 11.96  ? 279 PHE A CB  1 
ATOM   2139  C CG  . PHE A 1 279 ? -153.502 -85.766  -128.839 1.00 14.38  ? 279 PHE A CG  1 
ATOM   2140  C CD1 . PHE A 1 279 ? -153.836 -87.106  -128.816 1.00 8.14   ? 279 PHE A CD1 1 
ATOM   2141  C CD2 . PHE A 1 279 ? -154.037 -84.967  -129.832 1.00 16.17  ? 279 PHE A CD2 1 
ATOM   2142  C CE1 . PHE A 1 279 ? -154.676 -87.637  -129.767 1.00 11.09  ? 279 PHE A CE1 1 
ATOM   2143  C CE2 . PHE A 1 279 ? -154.878 -85.495  -130.783 1.00 16.43  ? 279 PHE A CE2 1 
ATOM   2144  C CZ  . PHE A 1 279 ? -155.199 -86.829  -130.750 1.00 16.19  ? 279 PHE A CZ  1 
ATOM   2145  N N   . THR A 1 280 ? -148.949 -84.689  -127.259 1.00 4.96   ? 280 THR A N   1 
ATOM   2146  C CA  . THR A 1 280 ? -148.019 -84.182  -126.260 1.00 2.11   ? 280 THR A CA  1 
ATOM   2147  C C   . THR A 1 280 ? -146.836 -83.546  -126.973 1.00 8.18   ? 280 THR A C   1 
ATOM   2148  O O   . THR A 1 280 ? -146.581 -83.824  -128.146 1.00 16.51  ? 280 THR A O   1 
ATOM   2149  C CB  . THR A 1 280 ? -147.542 -85.289  -125.311 1.00 11.67  ? 280 THR A CB  1 
ATOM   2150  O OG1 . THR A 1 280 ? -146.663 -84.734  -124.328 1.00 11.35  ? 280 THR A OG1 1 
ATOM   2151  C CG2 . THR A 1 280 ? -146.812 -86.374  -126.077 1.00 11.41  ? 280 THR A CG2 1 
ATOM   2152  N N   . GLY A 1 281 ? -146.123 -82.688  -126.255 1.00 5.40   ? 281 GLY A N   1 
ATOM   2153  C CA  . GLY A 1 281 ? -144.960 -82.016  -126.800 1.00 5.59   ? 281 GLY A CA  1 
ATOM   2154  C C   . GLY A 1 281 ? -145.298 -80.654  -127.374 1.00 9.84   ? 281 GLY A C   1 
ATOM   2155  O O   . GLY A 1 281 ? -146.458 -80.250  -127.488 1.00 11.62  ? 281 GLY A O   1 
ATOM   2156  N N   . HIS A 1 282 ? -144.243 -79.941  -127.753 1.00 9.58   ? 282 HIS A N   1 
ATOM   2157  C CA  . HIS A 1 282 ? -144.352 -78.568  -128.215 1.00 1.97   ? 282 HIS A CA  1 
ATOM   2158  C C   . HIS A 1 282 ? -143.833 -78.452  -129.641 1.00 4.73   ? 282 HIS A C   1 
ATOM   2159  O O   . HIS A 1 282 ? -143.410 -79.430  -130.259 1.00 7.14   ? 282 HIS A O   1 
ATOM   2160  C CB  . HIS A 1 282 ? -143.582 -77.612  -127.300 1.00 3.77   ? 282 HIS A CB  1 
ATOM   2161  C CG  . HIS A 1 282 ? -142.110 -77.862  -127.273 1.00 7.40   ? 282 HIS A CG  1 
ATOM   2162  N ND1 . HIS A 1 282 ? -141.261 -77.412  -128.260 1.00 4.33   ? 282 HIS A ND1 1 
ATOM   2163  C CD2 . HIS A 1 282 ? -141.332 -78.507  -126.373 1.00 3.81   ? 282 HIS A CD2 1 
ATOM   2164  C CE1 . HIS A 1 282 ? -140.025 -77.772  -127.971 1.00 11.67  ? 282 HIS A CE1 1 
ATOM   2165  N NE2 . HIS A 1 282 ? -140.041 -78.437  -126.831 1.00 10.94  ? 282 HIS A NE2 1 
ATOM   2166  N N   . LEU A 1 283 ? -143.881 -77.228  -130.158 1.00 9.25   ? 283 LEU A N   1 
ATOM   2167  C CA  . LEU A 1 283 ? -143.432 -76.936  -131.514 1.00 4.43   ? 283 LEU A CA  1 
ATOM   2168  C C   . LEU A 1 283 ? -143.093 -75.460  -131.601 1.00 3.23   ? 283 LEU A C   1 
ATOM   2169  O O   . LEU A 1 283 ? -143.980 -74.614  -131.471 1.00 4.83   ? 283 LEU A O   1 
ATOM   2170  C CB  . LEU A 1 283 ? -144.505 -77.295  -132.542 1.00 6.11   ? 283 LEU A CB  1 
ATOM   2171  C CG  . LEU A 1 283 ? -144.144 -77.024  -134.000 1.00 6.02   ? 283 LEU A CG  1 
ATOM   2172  C CD1 . LEU A 1 283 ? -143.035 -77.950  -134.447 1.00 5.59   ? 283 LEU A CD1 1 
ATOM   2173  C CD2 . LEU A 1 283 ? -145.362 -77.179  -134.882 1.00 3.18   ? 283 LEU A CD2 1 
ATOM   2174  N N   . LYS A 1 284 ? -141.820 -75.151  -131.821 1.00 3.88   ? 284 LYS A N   1 
ATOM   2175  C CA  . LYS A 1 284 ? -141.407 -73.776  -132.053 1.00 3.43   ? 284 LYS A CA  1 
ATOM   2176  C C   . LYS A 1 284 ? -141.704 -73.389  -133.497 1.00 5.39   ? 284 LYS A C   1 
ATOM   2177  O O   . LYS A 1 284 ? -141.395 -74.140  -134.425 1.00 6.47   ? 284 LYS A O   1 
ATOM   2178  C CB  . LYS A 1 284 ? -139.921 -73.610  -131.740 1.00 0.64   ? 284 LYS A CB  1 
ATOM   2179  C CG  . LYS A 1 284 ? -139.399 -72.198  -131.899 1.00 6.99   ? 284 LYS A CG  1 
ATOM   2180  C CD  . LYS A 1 284 ? -138.926 -71.959  -133.321 1.00 10.41  ? 284 LYS A CD  1 
ATOM   2181  C CE  . LYS A 1 284 ? -138.354 -70.567  -133.504 1.00 9.48   ? 284 LYS A CE  1 
ATOM   2182  N NZ  . LYS A 1 284 ? -137.846 -70.384  -134.889 1.00 6.52   ? 284 LYS A NZ  1 
ATOM   2183  N N   . CYS A 1 285 ? -142.322 -72.224  -133.681 1.00 4.95   ? 285 CYS A N   1 
ATOM   2184  C CA  . CYS A 1 285 ? -142.638 -71.704  -135.002 1.00 4.65   ? 285 CYS A CA  1 
ATOM   2185  C C   . CYS A 1 285 ? -142.243 -70.238  -135.065 1.00 5.82   ? 285 CYS A C   1 
ATOM   2186  O O   . CYS A 1 285 ? -142.096 -69.570  -134.041 1.00 11.58  ? 285 CYS A O   1 
ATOM   2187  C CB  . CYS A 1 285 ? -144.126 -71.849  -135.344 1.00 3.43   ? 285 CYS A CB  1 
ATOM   2188  S SG  . CYS A 1 285 ? -144.725 -73.542  -135.438 1.00 27.60  ? 285 CYS A SG  1 
ATOM   2189  N N   . ARG A 1 286 ? -142.061 -69.748  -136.285 1.00 8.31   ? 286 ARG A N   1 
ATOM   2190  C CA  . ARG A 1 286 ? -141.859 -68.331  -136.544 1.00 1.71   ? 286 ARG A CA  1 
ATOM   2191  C C   . ARG A 1 286 ? -143.049 -67.811  -137.332 1.00 7.42   ? 286 ARG A C   1 
ATOM   2192  O O   . ARG A 1 286 ? -143.398 -68.369  -138.377 1.00 7.27   ? 286 ARG A O   1 
ATOM   2193  C CB  . ARG A 1 286 ? -140.563 -68.085  -137.314 1.00 3.89   ? 286 ARG A CB  1 
ATOM   2194  C CG  . ARG A 1 286 ? -140.453 -66.696  -137.901 1.00 5.89   ? 286 ARG A CG  1 
ATOM   2195  C CD  . ARG A 1 286 ? -139.007 -66.300  -138.043 1.00 4.59   ? 286 ARG A CD  1 
ATOM   2196  N NE  . ARG A 1 286 ? -138.295 -66.437  -136.781 1.00 6.93   ? 286 ARG A NE  1 
ATOM   2197  C CZ  . ARG A 1 286 ? -136.998 -66.217  -136.626 1.00 9.12   ? 286 ARG A CZ  1 
ATOM   2198  N NH1 . ARG A 1 286 ? -136.241 -65.816  -137.631 1.00 7.49   ? 286 ARG A NH1 1 
ATOM   2199  N NH2 . ARG A 1 286 ? -136.448 -66.400  -135.430 1.00 10.38  ? 286 ARG A NH2 1 
ATOM   2200  N N   . LEU A 1 287 ? -143.669 -66.753  -136.831 1.00 10.31  ? 287 LEU A N   1 
ATOM   2201  C CA  . LEU A 1 287 ? -144.896 -66.223  -137.406 1.00 5.03   ? 287 LEU A CA  1 
ATOM   2202  C C   . LEU A 1 287 ? -144.566 -65.024  -138.283 1.00 7.88   ? 287 LEU A C   1 
ATOM   2203  O O   . LEU A 1 287 ? -144.036 -64.022  -137.794 1.00 11.12  ? 287 LEU A O   1 
ATOM   2204  C CB  . LEU A 1 287 ? -145.876 -65.832  -136.303 1.00 6.00   ? 287 LEU A CB  1 
ATOM   2205  C CG  . LEU A 1 287 ? -147.266 -65.427  -136.776 1.00 12.35  ? 287 LEU A CG  1 
ATOM   2206  C CD1 . LEU A 1 287 ? -147.834 -66.528  -137.638 1.00 14.53  ? 287 LEU A CD1 1 
ATOM   2207  C CD2 . LEU A 1 287 ? -148.159 -65.156  -135.589 1.00 11.37  ? 287 LEU A CD2 1 
ATOM   2208  N N   . ARG A 1 288 ? -144.882 -65.126  -139.572 1.00 8.30   ? 288 ARG A N   1 
ATOM   2209  C CA  . ARG A 1 288 ? -144.677 -64.043  -140.527 1.00 6.54   ? 288 ARG A CA  1 
ATOM   2210  C C   . ARG A 1 288 ? -145.991 -63.286  -140.681 1.00 13.99  ? 288 ARG A C   1 
ATOM   2211  O O   . ARG A 1 288 ? -146.944 -63.798  -141.275 1.00 19.34  ? 288 ARG A O   1 
ATOM   2212  C CB  . ARG A 1 288 ? -144.200 -64.581  -141.873 1.00 6.15   ? 288 ARG A CB  1 
ATOM   2213  C CG  . ARG A 1 288 ? -143.044 -65.561  -141.801 1.00 13.75  ? 288 ARG A CG  1 
ATOM   2214  C CD  . ARG A 1 288 ? -141.732 -64.869  -141.501 1.00 10.00  ? 288 ARG A CD  1 
ATOM   2215  N NE  . ARG A 1 288 ? -140.605 -65.784  -141.629 1.00 7.27   ? 288 ARG A NE  1 
ATOM   2216  C CZ  . ARG A 1 288 ? -139.361 -65.491  -141.278 1.00 12.25  ? 288 ARG A CZ  1 
ATOM   2217  N NH1 . ARG A 1 288 ? -139.047 -64.313  -140.769 1.00 15.34  ? 288 ARG A NH1 1 
ATOM   2218  N NH2 . ARG A 1 288 ? -138.410 -66.405  -141.438 1.00 9.92   ? 288 ARG A NH2 1 
ATOM   2219  N N   . MET A 1 289 ? -146.038 -62.066  -140.155 1.00 9.20   ? 289 MET A N   1 
ATOM   2220  C CA  . MET A 1 289 ? -147.232 -61.235  -140.209 1.00 7.32   ? 289 MET A CA  1 
ATOM   2221  C C   . MET A 1 289 ? -147.198 -60.231  -141.355 1.00 9.57   ? 289 MET A C   1 
ATOM   2222  O O   . MET A 1 289 ? -147.993 -59.289  -141.362 1.00 10.83  ? 289 MET A O   1 
ATOM   2223  C CB  . MET A 1 289 ? -147.421 -60.504  -138.880 1.00 5.95   ? 289 MET A CB  1 
ATOM   2224  C CG  . MET A 1 289 ? -147.905 -61.385  -137.740 1.00 7.62   ? 289 MET A CG  1 
ATOM   2225  S SD  . MET A 1 289 ? -148.162 -60.427  -136.237 1.00 32.54  ? 289 MET A SD  1 
ATOM   2226  C CE  . MET A 1 289 ? -148.753 -61.681  -135.107 1.00 12.09  ? 289 MET A CE  1 
ATOM   2227  N N   . ASP A 1 290 ? -146.297 -60.415  -142.322 1.00 13.50  ? 290 ASP A N   1 
ATOM   2228  C CA  . ASP A 1 290 ? -146.136 -59.442  -143.398 1.00 10.52  ? 290 ASP A CA  1 
ATOM   2229  C C   . ASP A 1 290 ? -147.404 -59.319  -144.233 1.00 9.27   ? 290 ASP A C   1 
ATOM   2230  O O   . ASP A 1 290 ? -147.879 -58.211  -144.504 1.00 13.99  ? 290 ASP A O   1 
ATOM   2231  C CB  . ASP A 1 290 ? -144.958 -59.846  -144.282 1.00 7.32   ? 290 ASP A CB  1 
ATOM   2232  C CG  . ASP A 1 290 ? -143.662 -59.939  -143.515 0.00 9.59   ? 290 ASP A CG  1 
ATOM   2233  O OD1 . ASP A 1 290 ? -143.454 -59.118  -142.602 0.00 9.35   ? 290 ASP A OD1 1 
ATOM   2234  O OD2 . ASP A 1 290 ? -142.851 -60.838  -143.821 0.00 9.63   ? 290 ASP A OD2 1 
ATOM   2235  N N   . LYS A 1 291 ? -147.961 -60.452  -144.660 1.00 8.89   ? 291 LYS A N   1 
ATOM   2236  C CA  . LYS A 1 291 ? -149.130 -60.478  -145.528 1.00 7.35   ? 291 LYS A CA  1 
ATOM   2237  C C   . LYS A 1 291 ? -150.432 -60.573  -144.751 1.00 7.83   ? 291 LYS A C   1 
ATOM   2238  O O   . LYS A 1 291 ? -151.427 -61.088  -145.273 1.00 11.12  ? 291 LYS A O   1 
ATOM   2239  C CB  . LYS A 1 291 ? -149.017 -61.637  -146.517 1.00 10.66  ? 291 LYS A CB  1 
ATOM   2240  C CG  . LYS A 1 291 ? -147.884 -61.500  -147.510 1.00 10.15  ? 291 LYS A CG  1 
ATOM   2241  C CD  . LYS A 1 291 ? -147.719 -62.772  -148.321 1.00 14.80  ? 291 LYS A CD  1 
ATOM   2242  C CE  . LYS A 1 291 ? -148.917 -63.008  -149.225 1.00 20.10  ? 291 LYS A CE  1 
ATOM   2243  N NZ  . LYS A 1 291 ? -148.746 -64.219  -150.074 1.00 18.12  ? 291 LYS A NZ  1 
ATOM   2244  N N   . LEU A 1 292 ? -150.453 -60.082  -143.518 1.00 10.05  ? 292 LEU A N   1 
ATOM   2245  C CA  . LEU A 1 292 ? -151.602 -60.198  -142.635 1.00 9.97   ? 292 LEU A CA  1 
ATOM   2246  C C   . LEU A 1 292 ? -152.198 -58.817  -142.414 1.00 12.62  ? 292 LEU A C   1 
ATOM   2247  O O   . LEU A 1 292 ? -151.492 -57.893  -141.999 1.00 16.20  ? 292 LEU A O   1 
ATOM   2248  C CB  . LEU A 1 292 ? -151.190 -60.830  -141.306 1.00 9.16   ? 292 LEU A CB  1 
ATOM   2249  C CG  . LEU A 1 292 ? -152.232 -61.588  -140.493 0.00 10.99  ? 292 LEU A CG  1 
ATOM   2250  C CD1 . LEU A 1 292 ? -152.782 -62.745  -141.286 0.00 11.01  ? 292 LEU A CD1 1 
ATOM   2251  C CD2 . LEU A 1 292 ? -151.593 -62.081  -139.211 0.00 10.87  ? 292 LEU A CD2 1 
ATOM   2252  N N   . GLN A 1 293 ? -153.491 -58.678  -142.696 1.00 13.24  ? 293 GLN A N   1 
ATOM   2253  C CA  . GLN A 1 293 ? -154.157 -57.387  -142.643 1.00 9.44   ? 293 GLN A CA  1 
ATOM   2254  C C   . GLN A 1 293 ? -155.496 -57.523  -141.935 1.00 13.39  ? 293 GLN A C   1 
ATOM   2255  O O   . GLN A 1 293 ? -156.117 -58.587  -141.935 1.00 18.89  ? 293 GLN A O   1 
ATOM   2256  C CB  . GLN A 1 293 ? -154.370 -56.812  -144.045 1.00 8.34   ? 293 GLN A CB  1 
ATOM   2257  C CG  . GLN A 1 293 ? -155.486 -57.488  -144.797 1.00 8.80   ? 293 GLN A CG  1 
ATOM   2258  C CD  . GLN A 1 293 ? -155.575 -57.032  -146.230 1.00 16.30  ? 293 GLN A CD  1 
ATOM   2259  O OE1 . GLN A 1 293 ? -155.407 -55.851  -146.526 1.00 17.76  ? 293 GLN A OE1 1 
ATOM   2260  N NE2 . GLN A 1 293 ? -155.844 -57.967  -147.133 1.00 16.29  ? 293 GLN A NE2 1 
ATOM   2261  N N   . LEU A 1 294 ? -155.938 -56.420  -141.339 1.00 14.13  ? 294 LEU A N   1 
ATOM   2262  C CA  . LEU A 1 294 ? -157.214 -56.397  -140.641 1.00 8.79   ? 294 LEU A CA  1 
ATOM   2263  C C   . LEU A 1 294 ? -158.372 -56.514  -141.624 1.00 5.69   ? 294 LEU A C   1 
ATOM   2264  O O   . LEU A 1 294 ? -158.289 -56.079  -142.774 1.00 8.83   ? 294 LEU A O   1 
ATOM   2265  C CB  . LEU A 1 294 ? -157.347 -55.116  -139.822 1.00 6.76   ? 294 LEU A CB  1 
ATOM   2266  C CG  . LEU A 1 294 ? -156.487 -55.045  -138.561 1.00 8.12   ? 294 LEU A CG  1 
ATOM   2267  C CD1 . LEU A 1 294 ? -156.302 -53.615  -138.112 1.00 6.18   ? 294 LEU A CD1 1 
ATOM   2268  C CD2 . LEU A 1 294 ? -157.103 -55.866  -137.452 1.00 13.54  ? 294 LEU A CD2 1 
ATOM   2269  N N   . LYS A 1 295 ? -159.465 -57.104  -141.152 1.00 12.01  ? 295 LYS A N   1 
ATOM   2270  C CA  . LYS A 1 295 ? -160.636 -57.372  -141.973 1.00 10.94  ? 295 LYS A CA  1 
ATOM   2271  C C   . LYS A 1 295 ? -161.716 -56.332  -141.714 1.00 12.69  ? 295 LYS A C   1 
ATOM   2272  O O   . LYS A 1 295 ? -161.951 -55.935  -140.570 1.00 21.10  ? 295 LYS A O   1 
ATOM   2273  C CB  . LYS A 1 295 ? -161.182 -58.772  -141.690 1.00 14.48  ? 295 LYS A CB  1 
ATOM   2274  C CG  . LYS A 1 295 ? -162.306 -59.212  -142.607 1.00 14.65  ? 295 LYS A CG  1 
ATOM   2275  C CD  . LYS A 1 295 ? -162.947 -60.488  -142.096 1.00 13.73  ? 295 LYS A CD  1 
ATOM   2276  C CE  . LYS A 1 295 ? -164.300 -60.737  -142.736 1.00 17.05  ? 295 LYS A CE  1 
ATOM   2277  N NZ  . LYS A 1 295 ? -165.199 -59.558  -142.618 1.00 19.69  ? 295 LYS A NZ  1 
ATOM   2278  N N   . GLY A 1 296 ? -162.371 -55.896  -142.786 1.00 14.48  ? 296 GLY A N   1 
ATOM   2279  C CA  . GLY A 1 296 ? -163.446 -54.930  -142.657 1.00 13.21  ? 296 GLY A CA  1 
ATOM   2280  C C   . GLY A 1 296 ? -162.999 -53.568  -142.185 1.00 11.54  ? 296 GLY A C   1 
ATOM   2281  O O   . GLY A 1 296 ? -163.789 -52.837  -141.582 1.00 18.74  ? 296 GLY A O   1 
ATOM   2282  N N   . MET A 1 297 ? -161.747 -53.202  -142.446 1.00 15.63  ? 297 MET A N   1 
ATOM   2283  C CA  . MET A 1 297 ? -161.259 -51.877  -142.096 1.00 13.76  ? 297 MET A CA  1 
ATOM   2284  C C   . MET A 1 297 ? -161.835 -50.788  -142.989 1.00 13.26  ? 297 MET A C   1 
ATOM   2285  O O   . MET A 1 297 ? -161.716 -49.606  -142.653 1.00 13.51  ? 297 MET A O   1 
ATOM   2286  C CB  . MET A 1 297 ? -159.733 -51.853  -142.160 1.00 12.10  ? 297 MET A CB  1 
ATOM   2287  C CG  . MET A 1 297 ? -159.101 -50.668  -141.469 1.00 19.93  ? 297 MET A CG  1 
ATOM   2288  S SD  . MET A 1 297 ? -159.519 -50.598  -139.722 1.00 33.86  ? 297 MET A SD  1 
ATOM   2289  C CE  . MET A 1 297 ? -158.907 -52.183  -139.185 1.00 13.20  ? 297 MET A CE  1 
ATOM   2290  N N   . SER A 1 298 ? -162.457 -51.153  -144.105 1.00 13.98  ? 298 SER A N   1 
ATOM   2291  C CA  . SER A 1 298 ? -163.086 -50.196  -145.000 1.00 10.57  ? 298 SER A CA  1 
ATOM   2292  C C   . SER A 1 298 ? -164.551 -49.950  -144.673 1.00 14.49  ? 298 SER A C   1 
ATOM   2293  O O   . SER A 1 298 ? -165.189 -49.133  -145.342 1.00 14.69  ? 298 SER A O   1 
ATOM   2294  C CB  . SER A 1 298 ? -162.965 -50.672  -146.448 1.00 15.00  ? 298 SER A CB  1 
ATOM   2295  O OG  . SER A 1 298 ? -163.817 -51.777  -146.689 1.00 20.78  ? 298 SER A OG  1 
ATOM   2296  N N   . TYR A 1 299 ? -165.103 -50.641  -143.680 1.00 20.43  ? 299 TYR A N   1 
ATOM   2297  C CA  . TYR A 1 299 ? -166.478 -50.412  -143.274 1.00 13.73  ? 299 TYR A CA  1 
ATOM   2298  C C   . TYR A 1 299 ? -166.584 -49.134  -142.452 1.00 15.20  ? 299 TYR A C   1 
ATOM   2299  O O   . TYR A 1 299 ? -165.604 -48.641  -141.891 1.00 15.59  ? 299 TYR A O   1 
ATOM   2300  C CB  . TYR A 1 299 ? -167.012 -51.585  -142.453 1.00 13.58  ? 299 TYR A CB  1 
ATOM   2301  C CG  . TYR A 1 299 ? -167.123 -52.881  -143.210 1.00 16.33  ? 299 TYR A CG  1 
ATOM   2302  C CD1 . TYR A 1 299 ? -167.285 -52.893  -144.585 1.00 16.22  ? 299 TYR A CD1 1 
ATOM   2303  C CD2 . TYR A 1 299 ? -167.069 -54.096  -142.547 1.00 15.37  ? 299 TYR A CD2 1 
ATOM   2304  C CE1 . TYR A 1 299 ? -167.386 -54.078  -145.278 1.00 16.02  ? 299 TYR A CE1 1 
ATOM   2305  C CE2 . TYR A 1 299 ? -167.170 -55.284  -143.232 1.00 17.59  ? 299 TYR A CE2 1 
ATOM   2306  C CZ  . TYR A 1 299 ? -167.328 -55.269  -144.597 1.00 19.54  ? 299 TYR A CZ  1 
ATOM   2307  O OH  . TYR A 1 299 ? -167.428 -56.455  -145.282 1.00 21.00  ? 299 TYR A OH  1 
ATOM   2308  N N   . SER A 1 300 ? -167.796 -48.600  -142.387 1.00 13.91  ? 300 SER A N   1 
ATOM   2309  C CA  . SER A 1 300 ? -168.079 -47.449  -141.547 1.00 13.13  ? 300 SER A CA  1 
ATOM   2310  C C   . SER A 1 300 ? -168.673 -47.903  -140.220 1.00 15.50  ? 300 SER A C   1 
ATOM   2311  O O   . SER A 1 300 ? -169.207 -49.006  -140.095 1.00 22.35  ? 300 SER A O   1 
ATOM   2312  C CB  . SER A 1 300 ? -169.027 -46.481  -142.253 1.00 16.84  ? 300 SER A CB  1 
ATOM   2313  O OG  . SER A 1 300 ? -170.224 -47.130  -142.636 1.00 22.61  ? 300 SER A OG  1 
ATOM   2314  N N   . MET A 1 301 ? -168.573 -47.034  -139.222 1.00 16.05  ? 301 MET A N   1 
ATOM   2315  C CA  . MET A 1 301 ? -169.037 -47.382  -137.889 1.00 11.64  ? 301 MET A CA  1 
ATOM   2316  C C   . MET A 1 301 ? -170.540 -47.631  -137.893 1.00 12.80  ? 301 MET A C   1 
ATOM   2317  O O   . MET A 1 301 ? -171.285 -47.072  -138.701 1.00 13.71  ? 301 MET A O   1 
ATOM   2318  C CB  . MET A 1 301 ? -168.688 -46.271  -136.903 1.00 9.72   ? 301 MET A CB  1 
ATOM   2319  C CG  . MET A 1 301 ? -167.229 -46.250  -136.494 1.00 7.20   ? 301 MET A CG  1 
ATOM   2320  S SD  . MET A 1 301 ? -166.690 -47.808  -135.776 1.00 24.94  ? 301 MET A SD  1 
ATOM   2321  C CE  . MET A 1 301 ? -165.623 -47.221  -134.473 1.00 19.30  ? 301 MET A CE  1 
ATOM   2322  N N   . CYS A 1 302 ? -170.982 -48.497  -136.985 1.00 15.85  ? 302 CYS A N   1 
ATOM   2323  C CA  . CYS A 1 302 ? -172.404 -48.778  -136.851 1.00 14.31  ? 302 CYS A CA  1 
ATOM   2324  C C   . CYS A 1 302 ? -173.117 -47.575  -136.251 1.00 19.53  ? 302 CYS A C   1 
ATOM   2325  O O   . CYS A 1 302 ? -172.657 -46.998  -135.262 1.00 24.41  ? 302 CYS A O   1 
ATOM   2326  C CB  . CYS A 1 302 ? -172.626 -50.010  -135.976 1.00 12.59  ? 302 CYS A CB  1 
ATOM   2327  S SG  . CYS A 1 302 ? -171.945 -51.553  -136.625 1.00 27.30  ? 302 CYS A SG  1 
ATOM   2328  N N   . THR A 1 303 ? -174.237 -47.193  -136.853 1.00 17.64  ? 303 THR A N   1 
ATOM   2329  C CA  . THR A 1 303 ? -175.091 -46.126  -136.339 1.00 14.66  ? 303 THR A CA  1 
ATOM   2330  C C   . THR A 1 303 ? -176.411 -46.778  -135.941 1.00 18.17  ? 303 THR A C   1 
ATOM   2331  O O   . THR A 1 303 ? -177.365 -46.812  -136.719 1.00 19.93  ? 303 THR A O   1 
ATOM   2332  C CB  . THR A 1 303 ? -175.303 -45.030  -137.373 1.00 20.17  ? 303 THR A CB  1 
ATOM   2333  O OG1 . THR A 1 303 ? -176.022 -45.563  -138.491 1.00 23.09  ? 303 THR A OG1 1 
ATOM   2334  C CG2 . THR A 1 303 ? -173.969 -44.480  -137.849 1.00 17.70  ? 303 THR A CG2 1 
ATOM   2335  N N   . GLY A 1 304 ? -176.455 -47.294  -134.722 1.00 16.37  ? 304 GLY A N   1 
ATOM   2336  C CA  . GLY A 1 304 ? -177.623 -48.016  -134.261 1.00 13.37  ? 304 GLY A CA  1 
ATOM   2337  C C   . GLY A 1 304 ? -177.354 -48.594  -132.893 1.00 15.25  ? 304 GLY A C   1 
ATOM   2338  O O   . GLY A 1 304 ? -176.238 -48.526  -132.371 1.00 18.11  ? 304 GLY A O   1 
ATOM   2339  N N   . LYS A 1 305 ? -178.399 -49.173  -132.319 1.00 12.86  ? 305 LYS A N   1 
ATOM   2340  C CA  . LYS A 1 305 ? -178.334 -49.682  -130.961 1.00 11.35  ? 305 LYS A CA  1 
ATOM   2341  C C   . LYS A 1 305 ? -177.817 -51.114  -130.940 1.00 14.36  ? 305 LYS A C   1 
ATOM   2342  O O   . LYS A 1 305 ? -178.059 -51.900  -131.857 1.00 14.25  ? 305 LYS A O   1 
ATOM   2343  C CB  . LYS A 1 305 ? -179.707 -49.612  -130.293 1.00 12.66  ? 305 LYS A CB  1 
ATOM   2344  C CG  . LYS A 1 305 ? -180.242 -48.200  -130.139 1.00 14.15  ? 305 LYS A CG  1 
ATOM   2345  C CD  . LYS A 1 305 ? -181.602 -48.194  -129.469 1.00 18.76  ? 305 LYS A CD  1 
ATOM   2346  C CE  . LYS A 1 305 ? -182.146 -46.779  -129.341 1.00 17.41  ? 305 LYS A CE  1 
ATOM   2347  N NZ  . LYS A 1 305 ? -182.509 -46.207  -130.667 1.00 17.33  ? 305 LYS A NZ  1 
ATOM   2348  N N   . PHE A 1 306 ? -177.086 -51.437  -129.880 1.00 10.26  ? 306 PHE A N   1 
ATOM   2349  C CA  . PHE A 1 306 ? -176.611 -52.785  -129.617 1.00 8.45   ? 306 PHE A CA  1 
ATOM   2350  C C   . PHE A 1 306 ? -177.298 -53.316  -128.370 1.00 16.30  ? 306 PHE A C   1 
ATOM   2351  O O   . PHE A 1 306 ? -177.501 -52.576  -127.403 1.00 17.71  ? 306 PHE A O   1 
ATOM   2352  C CB  . PHE A 1 306 ? -175.095 -52.810  -129.411 1.00 12.30  ? 306 PHE A CB  1 
ATOM   2353  C CG  . PHE A 1 306 ? -174.304 -52.618  -130.668 1.00 16.37  ? 306 PHE A CG  1 
ATOM   2354  C CD1 . PHE A 1 306 ? -173.961 -53.697  -131.457 1.00 12.77  ? 306 PHE A CD1 1 
ATOM   2355  C CD2 . PHE A 1 306 ? -173.904 -51.357  -131.058 1.00 13.35  ? 306 PHE A CD2 1 
ATOM   2356  C CE1 . PHE A 1 306 ? -173.230 -53.521  -132.605 1.00 12.65  ? 306 PHE A CE1 1 
ATOM   2357  C CE2 . PHE A 1 306 ? -173.175 -51.176  -132.208 1.00 12.72  ? 306 PHE A CE2 1 
ATOM   2358  C CZ  . PHE A 1 306 ? -172.837 -52.258  -132.981 1.00 14.57  ? 306 PHE A CZ  1 
ATOM   2359  N N   . LYS A 1 307 ? -177.660 -54.592  -128.393 1.00 20.20  ? 307 LYS A N   1 
ATOM   2360  C CA  . LYS A 1 307 ? -178.181 -55.265  -127.214 1.00 13.38  ? 307 LYS A CA  1 
ATOM   2361  C C   . LYS A 1 307 ? -177.251 -56.406  -126.838 1.00 14.35  ? 307 LYS A C   1 
ATOM   2362  O O   . LYS A 1 307 ? -176.740 -57.115  -127.709 1.00 23.76  ? 307 LYS A O   1 
ATOM   2363  C CB  . LYS A 1 307 ? -179.599 -55.791  -127.439 1.00 15.68  ? 307 LYS A CB  1 
ATOM   2364  C CG  . LYS A 1 307 ? -179.708 -56.939  -128.415 1.00 19.43  ? 307 LYS A CG  1 
ATOM   2365  C CD  . LYS A 1 307 ? -181.079 -57.584  -128.309 1.00 20.32  ? 307 LYS A CD  1 
ATOM   2366  C CE  . LYS A 1 307 ? -181.307 -58.605  -129.405 1.00 21.35  ? 307 LYS A CE  1 
ATOM   2367  N NZ  . LYS A 1 307 ? -181.562 -57.949  -130.713 1.00 20.94  ? 307 LYS A NZ  1 
ATOM   2368  N N   . VAL A 1 308 ? -177.026 -56.572  -125.541 1.00 15.33  ? 308 VAL A N   1 
ATOM   2369  C CA  . VAL A 1 308 ? -176.185 -57.652  -125.042 1.00 14.75  ? 308 VAL A CA  1 
ATOM   2370  C C   . VAL A 1 308 ? -176.998 -58.940  -125.051 1.00 15.11  ? 308 VAL A C   1 
ATOM   2371  O O   . VAL A 1 308 ? -178.083 -59.003  -124.466 1.00 20.28  ? 308 VAL A O   1 
ATOM   2372  C CB  . VAL A 1 308 ? -175.661 -57.337  -123.635 1.00 15.07  ? 308 VAL A CB  1 
ATOM   2373  C CG1 . VAL A 1 308 ? -174.747 -58.436  -123.158 1.00 16.27  ? 308 VAL A CG1 1 
ATOM   2374  C CG2 . VAL A 1 308 ? -174.947 -56.002  -123.628 1.00 13.97  ? 308 VAL A CG2 1 
ATOM   2375  N N   . VAL A 1 309 ? -176.479 -59.965  -125.724 1.00 16.25  ? 309 VAL A N   1 
ATOM   2376  C CA  . VAL A 1 309 ? -177.155 -61.256  -125.784 1.00 17.84  ? 309 VAL A CA  1 
ATOM   2377  C C   . VAL A 1 309 ? -176.519 -62.292  -124.863 1.00 17.89  ? 309 VAL A C   1 
ATOM   2378  O O   . VAL A 1 309 ? -177.197 -63.256  -124.477 1.00 23.48  ? 309 VAL A O   1 
ATOM   2379  C CB  . VAL A 1 309 ? -177.205 -61.785  -127.230 1.00 15.47  ? 309 VAL A CB  1 
ATOM   2380  C CG1 . VAL A 1 309 ? -177.952 -60.811  -128.120 1.00 17.81  ? 309 VAL A CG1 1 
ATOM   2381  C CG2 . VAL A 1 309 ? -175.810 -62.002  -127.749 1.00 18.49  ? 309 VAL A CG2 1 
ATOM   2382  N N   . LYS A 1 310 ? -175.247 -62.134  -124.514 1.00 13.20  ? 310 LYS A N   1 
ATOM   2383  C CA  . LYS A 1 310 ? -174.628 -62.877  -123.426 1.00 13.63  ? 310 LYS A CA  1 
ATOM   2384  C C   . LYS A 1 310 ? -173.906 -61.888  -122.528 1.00 14.64  ? 310 LYS A C   1 
ATOM   2385  O O   . LYS A 1 310 ? -173.116 -61.072  -123.009 1.00 14.61  ? 310 LYS A O   1 
ATOM   2386  C CB  . LYS A 1 310 ? -173.653 -63.941  -123.936 1.00 13.88  ? 310 LYS A CB  1 
ATOM   2387  C CG  . LYS A 1 310 ? -174.321 -65.202  -124.449 1.00 16.74  ? 310 LYS A CG  1 
ATOM   2388  C CD  . LYS A 1 310 ? -173.295 -66.241  -124.862 1.00 23.16  ? 310 LYS A CD  1 
ATOM   2389  C CE  . LYS A 1 310 ? -172.593 -66.829  -123.650 1.00 16.79  ? 310 LYS A CE  1 
ATOM   2390  N NZ  . LYS A 1 310 ? -173.488 -67.723  -122.869 1.00 21.89  ? 310 LYS A NZ  1 
ATOM   2391  N N   . GLU A 1 311 ? -174.168 -61.971  -121.227 1.00 14.46  ? 311 GLU A N   1 
ATOM   2392  C CA  . GLU A 1 311 ? -173.625 -60.994  -120.295 1.00 13.27  ? 311 GLU A CA  1 
ATOM   2393  C C   . GLU A 1 311 ? -172.102 -61.052  -120.286 1.00 10.15  ? 311 GLU A C   1 
ATOM   2394  O O   . GLU A 1 311 ? -171.493 -62.062  -120.641 1.00 15.67  ? 311 GLU A O   1 
ATOM   2395  C CB  . GLU A 1 311 ? -174.177 -61.242  -118.889 1.00 18.27  ? 311 GLU A CB  1 
ATOM   2396  C CG  . GLU A 1 311 ? -173.531 -60.401  -117.800 1.00 18.45  ? 311 GLU A CG  1 
ATOM   2397  C CD  . GLU A 1 311 ? -174.021 -58.966  -117.804 0.00 14.20  ? 311 GLU A CD  1 
ATOM   2398  O OE1 . GLU A 1 311 ? -174.741 -58.585  -118.752 0.00 14.38  ? 311 GLU A OE1 1 
ATOM   2399  O OE2 . GLU A 1 311 ? -173.681 -58.216  -116.864 0.00 14.21  ? 311 GLU A OE2 1 
ATOM   2400  N N   . ILE A 1 312 ? -171.485 -59.940  -119.881 1.00 8.11   ? 312 ILE A N   1 
ATOM   2401  C CA  . ILE A 1 312 ? -170.032 -59.871  -119.842 1.00 7.44   ? 312 ILE A CA  1 
ATOM   2402  C C   . ILE A 1 312 ? -169.498 -60.931  -118.895 1.00 14.83  ? 312 ILE A C   1 
ATOM   2403  O O   . ILE A 1 312 ? -169.984 -61.088  -117.769 1.00 15.45  ? 312 ILE A O   1 
ATOM   2404  C CB  . ILE A 1 312 ? -169.573 -58.467  -119.426 1.00 7.64   ? 312 ILE A CB  1 
ATOM   2405  C CG1 . ILE A 1 312 ? -169.985 -57.436  -120.474 1.00 12.36  ? 312 ILE A CG1 1 
ATOM   2406  C CG2 . ILE A 1 312 ? -168.073 -58.433  -119.231 1.00 7.42   ? 312 ILE A CG2 1 
ATOM   2407  C CD1 . ILE A 1 312 ? -169.687 -56.012  -120.069 1.00 12.56  ? 312 ILE A CD1 1 
ATOM   2408  N N   . ALA A 1 313 ? -168.485 -61.662  -119.347 1.00 11.45  ? 313 ALA A N   1 
ATOM   2409  C CA  . ALA A 1 313 ? -167.845 -62.695  -118.553 1.00 3.71   ? 313 ALA A CA  1 
ATOM   2410  C C   . ALA A 1 313 ? -166.350 -62.430  -118.474 1.00 4.40   ? 313 ALA A C   1 
ATOM   2411  O O   . ALA A 1 313 ? -165.747 -61.915  -119.417 1.00 13.50  ? 313 ALA A O   1 
ATOM   2412  C CB  . ALA A 1 313 ? -168.099 -64.083  -119.144 1.00 6.22   ? 313 ALA A CB  1 
ATOM   2413  N N   . GLU A 1 314 ? -165.754 -62.784  -117.342 1.00 3.19   ? 314 GLU A N   1 
ATOM   2414  C CA  . GLU A 1 314 ? -164.317 -62.649  -117.154 1.00 4.83   ? 314 GLU A CA  1 
ATOM   2415  C C   . GLU A 1 314 ? -163.641 -63.968  -117.502 1.00 11.95  ? 314 GLU A C   1 
ATOM   2416  O O   . GLU A 1 314 ? -163.929 -65.001  -116.890 1.00 19.93  ? 314 GLU A O   1 
ATOM   2417  C CB  . GLU A 1 314 ? -163.980 -62.250  -115.721 1.00 4.43   ? 314 GLU A CB  1 
ATOM   2418  C CG  . GLU A 1 314 ? -162.508 -61.930  -115.521 1.00 6.30   ? 314 GLU A CG  1 
ATOM   2419  C CD  . GLU A 1 314 ? -162.166 -61.592  -114.084 0.00 9.66   ? 314 GLU A CD  1 
ATOM   2420  O OE1 . GLU A 1 314 ? -163.012 -61.829  -113.197 0.00 9.71   ? 314 GLU A OE1 1 
ATOM   2421  O OE2 . GLU A 1 314 ? -161.051 -61.088  -113.841 0.00 9.95   ? 314 GLU A OE2 1 
ATOM   2422  N N   . THR A 1 315 ? -162.744 -63.928  -118.480 1.00 8.87   ? 315 THR A N   1 
ATOM   2423  C CA  . THR A 1 315 ? -161.964 -65.102  -118.828 1.00 7.35   ? 315 THR A CA  1 
ATOM   2424  C C   . THR A 1 315 ? -160.951 -65.396  -117.727 1.00 11.48  ? 315 THR A C   1 
ATOM   2425  O O   . THR A 1 315 ? -160.685 -64.563  -116.859 1.00 14.94  ? 315 THR A O   1 
ATOM   2426  C CB  . THR A 1 315 ? -161.257 -64.887  -120.166 1.00 6.92   ? 315 THR A CB  1 
ATOM   2427  O OG1 . THR A 1 315 ? -162.222 -64.520  -121.158 1.00 7.65   ? 315 THR A OG1 1 
ATOM   2428  C CG2 . THR A 1 315 ? -160.557 -66.147  -120.621 1.00 19.80  ? 315 THR A CG2 1 
ATOM   2429  N N   . GLN A 1 316 ? -160.384 -66.603  -117.766 1.00 12.67  ? 316 GLN A N   1 
ATOM   2430  C CA  . GLN A 1 316 ? -159.419 -67.003  -116.752 1.00 13.09  ? 316 GLN A CA  1 
ATOM   2431  C C   . GLN A 1 316 ? -158.115 -66.225  -116.850 1.00 12.13  ? 316 GLN A C   1 
ATOM   2432  O O   . GLN A 1 316 ? -157.247 -66.376  -115.983 1.00 14.45  ? 316 GLN A O   1 
ATOM   2433  C CB  . GLN A 1 316 ? -159.137 -68.502  -116.864 1.00 14.65  ? 316 GLN A CB  1 
ATOM   2434  C CG  . GLN A 1 316 ? -160.388 -69.355  -117.003 1.00 17.46  ? 316 GLN A CG  1 
ATOM   2435  C CD  . GLN A 1 316 ? -160.079 -70.830  -117.145 1.00 18.20  ? 316 GLN A CD  1 
ATOM   2436  O OE1 . GLN A 1 316 ? -159.305 -71.390  -116.372 1.00 17.11  ? 316 GLN A OE1 1 
ATOM   2437  N NE2 . GLN A 1 316 ? -160.688 -71.469  -118.137 1.00 17.39  ? 316 GLN A NE2 1 
ATOM   2438  N N   . HIS A 1 317 ? -157.955 -65.400  -117.881 1.00 15.17  ? 317 HIS A N   1 
ATOM   2439  C CA  . HIS A 1 317 ? -156.704 -64.708  -118.152 1.00 15.70  ? 317 HIS A CA  1 
ATOM   2440  C C   . HIS A 1 317 ? -156.775 -63.211  -117.887 1.00 17.69  ? 317 HIS A C   1 
ATOM   2441  O O   . HIS A 1 317 ? -155.860 -62.482  -118.281 1.00 18.63  ? 317 HIS A O   1 
ATOM   2442  C CB  . HIS A 1 317 ? -156.291 -64.963  -119.598 1.00 16.49  ? 317 HIS A CB  1 
ATOM   2443  C CG  . HIS A 1 317 ? -156.458 -66.388  -120.015 1.00 17.86  ? 317 HIS A CG  1 
ATOM   2444  N ND1 . HIS A 1 317 ? -155.668 -67.403  -119.520 1.00 17.42  ? 317 HIS A ND1 1 
ATOM   2445  C CD2 . HIS A 1 317 ? -157.348 -66.975  -120.849 1.00 14.90  ? 317 HIS A CD2 1 
ATOM   2446  C CE1 . HIS A 1 317 ? -156.052 -68.551  -120.048 1.00 18.52  ? 317 HIS A CE1 1 
ATOM   2447  N NE2 . HIS A 1 317 ? -157.070 -68.319  -120.857 1.00 21.76  ? 317 HIS A NE2 1 
ATOM   2448  N N   . GLY A 1 318 ? -157.828 -62.736  -117.229 1.00 15.03  ? 318 GLY A N   1 
ATOM   2449  C CA  . GLY A 1 318 ? -157.968 -61.315  -116.987 1.00 10.66  ? 318 GLY A CA  1 
ATOM   2450  C C   . GLY A 1 318 ? -158.562 -60.541  -118.137 1.00 11.76  ? 318 GLY A C   1 
ATOM   2451  O O   . GLY A 1 318 ? -158.417 -59.318  -118.192 1.00 15.50  ? 318 GLY A O   1 
ATOM   2452  N N   . THR A 1 319 ? -159.223 -61.220  -119.067 1.00 12.06  ? 319 THR A N   1 
ATOM   2453  C CA  . THR A 1 319 ? -159.902 -60.572  -120.174 1.00 5.78   ? 319 THR A CA  1 
ATOM   2454  C C   . THR A 1 319 ? -161.398 -60.806  -120.046 1.00 7.53   ? 319 THR A C   1 
ATOM   2455  O O   . THR A 1 319 ? -161.848 -61.734  -119.374 1.00 15.24  ? 319 THR A O   1 
ATOM   2456  C CB  . THR A 1 319 ? -159.401 -61.086  -121.532 1.00 10.54  ? 319 THR A CB  1 
ATOM   2457  O OG1 . THR A 1 319 ? -159.890 -62.411  -121.761 1.00 18.65  ? 319 THR A OG1 1 
ATOM   2458  C CG2 . THR A 1 319 ? -157.887 -61.088  -121.575 1.00 10.92  ? 319 THR A CG2 1 
ATOM   2459  N N   . ILE A 1 320 ? -162.168 -59.940  -120.689 1.00 11.22  ? 320 ILE A N   1 
ATOM   2460  C CA  . ILE A 1 320 ? -163.619 -60.032  -120.673 1.00 6.35   ? 320 ILE A CA  1 
ATOM   2461  C C   . ILE A 1 320 ? -164.094 -60.279  -122.093 1.00 8.84   ? 320 ILE A C   1 
ATOM   2462  O O   . ILE A 1 320 ? -163.527 -59.758  -123.056 1.00 15.46  ? 320 ILE A O   1 
ATOM   2463  C CB  . ILE A 1 320 ? -164.280 -58.765  -120.092 1.00 6.35   ? 320 ILE A CB  1 
ATOM   2464  C CG1 . ILE A 1 320 ? -164.111 -57.597  -121.062 1.00 4.53   ? 320 ILE A CG1 1 
ATOM   2465  C CG2 . ILE A 1 320 ? -163.683 -58.432  -118.741 1.00 4.11   ? 320 ILE A CG2 1 
ATOM   2466  C CD1 . ILE A 1 320 ? -164.965 -56.413  -120.742 1.00 9.15   ? 320 ILE A CD1 1 
ATOM   2467  N N   . VAL A 1 321 ? -165.137 -61.088  -122.219 1.00 7.57   ? 321 VAL A N   1 
ATOM   2468  C CA  . VAL A 1 321 ? -165.761 -61.363  -123.504 1.00 10.28  ? 321 VAL A CA  1 
ATOM   2469  C C   . VAL A 1 321 ? -167.244 -61.052  -123.379 1.00 9.58   ? 321 VAL A C   1 
ATOM   2470  O O   . VAL A 1 321 ? -167.821 -61.166  -122.293 1.00 13.33  ? 321 VAL A O   1 
ATOM   2471  C CB  . VAL A 1 321 ? -165.532 -62.822  -123.949 1.00 5.86   ? 321 VAL A CB  1 
ATOM   2472  C CG1 . VAL A 1 321 ? -166.143 -63.778  -122.954 1.00 7.65   ? 321 VAL A CG1 1 
ATOM   2473  C CG2 . VAL A 1 321 ? -166.095 -63.053  -125.336 1.00 7.08   ? 321 VAL A CG2 1 
ATOM   2474  N N   . ILE A 1 322 ? -167.853 -60.633  -124.482 1.00 6.94   ? 322 ILE A N   1 
ATOM   2475  C CA  . ILE A 1 322 ? -169.261 -60.258  -124.493 1.00 6.34   ? 322 ILE A CA  1 
ATOM   2476  C C   . ILE A 1 322 ? -169.792 -60.432  -125.905 1.00 11.03  ? 322 ILE A C   1 
ATOM   2477  O O   . ILE A 1 322 ? -169.100 -60.135  -126.881 1.00 16.26  ? 322 ILE A O   1 
ATOM   2478  C CB  . ILE A 1 322 ? -169.472 -58.812  -124.000 1.00 13.25  ? 322 ILE A CB  1 
ATOM   2479  C CG1 . ILE A 1 322 ? -170.953 -58.442  -124.063 1.00 15.46  ? 322 ILE A CG1 1 
ATOM   2480  C CG2 . ILE A 1 322 ? -168.656 -57.840  -124.832 1.00 10.13  ? 322 ILE A CG2 1 
ATOM   2481  C CD1 . ILE A 1 322 ? -171.285 -57.122  -123.411 1.00 9.16   ? 322 ILE A CD1 1 
ATOM   2482  N N   . ARG A 1 323 ? -171.026 -60.911  -126.011 1.00 11.31  ? 323 ARG A N   1 
ATOM   2483  C CA  . ARG A 1 323 ? -171.704 -61.056  -127.288 1.00 8.84   ? 323 ARG A CA  1 
ATOM   2484  C C   . ARG A 1 323 ? -172.756 -59.964  -127.402 1.00 14.31  ? 323 ARG A C   1 
ATOM   2485  O O   . ARG A 1 323 ? -173.539 -59.759  -126.471 1.00 19.24  ? 323 ARG A O   1 
ATOM   2486  C CB  . ARG A 1 323 ? -172.357 -62.432  -127.401 1.00 12.98  ? 323 ARG A CB  1 
ATOM   2487  C CG  . ARG A 1 323 ? -172.982 -62.720  -128.742 1.00 16.48  ? 323 ARG A CG  1 
ATOM   2488  C CD  . ARG A 1 323 ? -173.560 -64.114  -128.742 1.00 18.64  ? 323 ARG A CD  1 
ATOM   2489  N NE  . ARG A 1 323 ? -172.520 -65.126  -128.620 1.00 20.49  ? 323 ARG A NE  1 
ATOM   2490  C CZ  . ARG A 1 323 ? -172.754 -66.414  -128.420 1.00 26.80  ? 323 ARG A CZ  1 
ATOM   2491  N NH1 . ARG A 1 323 ? -173.986 -66.889  -128.343 1.00 28.66  ? 323 ARG A NH1 1 
ATOM   2492  N NH2 . ARG A 1 323 ? -171.726 -67.247  -128.290 1.00 24.79  ? 323 ARG A NH2 1 
ATOM   2493  N N   . VAL A 1 324 ? -172.774 -59.265  -128.534 1.00 18.58  ? 324 VAL A N   1 
ATOM   2494  C CA  . VAL A 1 324 ? -173.690 -58.151  -128.748 1.00 14.15  ? 324 VAL A CA  1 
ATOM   2495  C C   . VAL A 1 324 ? -174.433 -58.361  -130.056 1.00 13.93  ? 324 VAL A C   1 
ATOM   2496  O O   . VAL A 1 324 ? -173.814 -58.558  -131.105 1.00 17.39  ? 324 VAL A O   1 
ATOM   2497  C CB  . VAL A 1 324 ? -172.958 -56.795  -128.764 1.00 12.44  ? 324 VAL A CB  1 
ATOM   2498  C CG1 . VAL A 1 324 ? -172.500 -56.419  -127.368 1.00 9.40   ? 324 VAL A CG1 1 
ATOM   2499  C CG2 . VAL A 1 324 ? -171.788 -56.831  -129.727 1.00 10.46  ? 324 VAL A CG2 1 
ATOM   2500  N N   . GLN A 1 325 ? -175.755 -58.305  -129.990 1.00 14.01  ? 325 GLN A N   1 
ATOM   2501  C CA  . GLN A 1 325 ? -176.603 -58.281  -131.168 1.00 12.49  ? 325 GLN A CA  1 
ATOM   2502  C C   . GLN A 1 325 ? -176.677 -56.855  -131.698 1.00 19.51  ? 325 GLN A C   1 
ATOM   2503  O O   . GLN A 1 325 ? -176.633 -55.889  -130.933 1.00 23.81  ? 325 GLN A O   1 
ATOM   2504  C CB  . GLN A 1 325 ? -178.002 -58.788  -130.817 1.00 18.04  ? 325 GLN A CB  1 
ATOM   2505  C CG  . GLN A 1 325 ? -178.967 -58.884  -131.976 1.00 19.67  ? 325 GLN A CG  1 
ATOM   2506  C CD  . GLN A 1 325 ? -178.514 -59.863  -133.029 1.00 25.30  ? 325 GLN A CD  1 
ATOM   2507  O OE1 . GLN A 1 325 ? -178.040 -59.474  -134.092 1.00 24.86  ? 325 GLN A OE1 1 
ATOM   2508  N NE2 . GLN A 1 325 ? -178.684 -61.148  -132.751 1.00 25.93  ? 325 GLN A NE2 1 
ATOM   2509  N N   . TYR A 1 326 ? -176.782 -56.723  -133.014 1.00 18.49  ? 326 TYR A N   1 
ATOM   2510  C CA  . TYR A 1 326 ? -176.899 -55.417  -133.645 1.00 14.09  ? 326 TYR A CA  1 
ATOM   2511  C C   . TYR A 1 326 ? -178.325 -55.196  -134.128 1.00 18.15  ? 326 TYR A C   1 
ATOM   2512  O O   . TYR A 1 326 ? -178.988 -56.129  -134.589 1.00 19.23  ? 326 TYR A O   1 
ATOM   2513  C CB  . TYR A 1 326 ? -175.925 -55.277  -134.814 1.00 16.05  ? 326 TYR A CB  1 
ATOM   2514  C CG  . TYR A 1 326 ? -175.969 -53.918  -135.465 1.00 14.83  ? 326 TYR A CG  1 
ATOM   2515  C CD1 . TYR A 1 326 ? -175.484 -52.798  -134.806 1.00 14.22  ? 326 TYR A CD1 1 
ATOM   2516  C CD2 . TYR A 1 326 ? -176.507 -53.751  -136.731 1.00 17.11  ? 326 TYR A CD2 1 
ATOM   2517  C CE1 . TYR A 1 326 ? -175.525 -51.557  -135.391 1.00 16.08  ? 326 TYR A CE1 1 
ATOM   2518  C CE2 . TYR A 1 326 ? -176.550 -52.513  -137.323 1.00 16.48  ? 326 TYR A CE2 1 
ATOM   2519  C CZ  . TYR A 1 326 ? -176.060 -51.418  -136.649 1.00 15.33  ? 326 TYR A CZ  1 
ATOM   2520  O OH  . TYR A 1 326 ? -176.102 -50.180  -137.237 1.00 13.13  ? 326 TYR A OH  1 
ATOM   2521  N N   . GLU A 1 327 ? -178.792 -53.952  -134.023 1.00 19.98  ? 327 GLU A N   1 
ATOM   2522  C CA  . GLU A 1 327 ? -180.174 -53.621  -134.330 1.00 14.68  ? 327 GLU A CA  1 
ATOM   2523  C C   . GLU A 1 327 ? -180.341 -52.475  -135.314 1.00 18.32  ? 327 GLU A C   1 
ATOM   2524  O O   . GLU A 1 327 ? -181.471 -52.210  -135.735 1.00 22.05  ? 327 GLU A O   1 
ATOM   2525  C CB  . GLU A 1 327 ? -180.933 -53.283  -133.040 1.00 14.77  ? 327 GLU A CB  1 
ATOM   2526  C CG  . GLU A 1 327 ? -180.759 -54.323  -131.953 1.00 18.54  ? 327 GLU A CG  1 
ATOM   2527  C CD  . GLU A 1 327 ? -181.568 -54.012  -130.715 0.00 17.74  ? 327 GLU A CD  1 
ATOM   2528  O OE1 . GLU A 1 327 ? -182.205 -52.940  -130.673 0.00 17.73  ? 327 GLU A OE1 1 
ATOM   2529  O OE2 . GLU A 1 327 ? -181.571 -54.844  -129.785 0.00 17.87  ? 327 GLU A OE2 1 
ATOM   2530  N N   . GLY A 1 328 ? -179.265 -51.792  -135.693 1.00 18.53  ? 328 GLY A N   1 
ATOM   2531  C CA  . GLY A 1 328 ? -179.344 -50.675  -136.608 1.00 18.90  ? 328 GLY A CA  1 
ATOM   2532  C C   . GLY A 1 328 ? -179.280 -51.107  -138.059 1.00 21.17  ? 328 GLY A C   1 
ATOM   2533  O O   . GLY A 1 328 ? -179.352 -52.290  -138.398 1.00 22.03  ? 328 GLY A O   1 
ATOM   2534  N N   . ASP A 1 329 ? -179.135 -50.114  -138.929 1.00 19.89  ? 329 ASP A N   1 
ATOM   2535  C CA  . ASP A 1 329 ? -179.038 -50.342  -140.361 1.00 19.32  ? 329 ASP A CA  1 
ATOM   2536  C C   . ASP A 1 329 ? -177.567 -50.409  -140.770 1.00 19.87  ? 329 ASP A C   1 
ATOM   2537  O O   . ASP A 1 329 ? -176.667 -50.438  -139.928 1.00 21.15  ? 329 ASP A O   1 
ATOM   2538  C CB  . ASP A 1 329 ? -179.801 -49.254  -141.112 1.00 20.11  ? 329 ASP A CB  1 
ATOM   2539  C CG  . ASP A 1 329 ? -181.289 -49.296  -140.836 0.00 19.72  ? 329 ASP A CG  1 
ATOM   2540  O OD1 . ASP A 1 329 ? -181.797 -50.378  -140.476 0.00 19.77  ? 329 ASP A OD1 1 
ATOM   2541  O OD2 . ASP A 1 329 ? -181.951 -48.248  -140.980 0.00 19.72  ? 329 ASP A OD2 1 
ATOM   2542  N N   . GLY A 1 330 ? -177.304 -50.430  -142.074 1.00 20.37  ? 330 GLY A N   1 
ATOM   2543  C CA  . GLY A 1 330 ? -175.943 -50.557  -142.554 1.00 19.11  ? 330 GLY A CA  1 
ATOM   2544  C C   . GLY A 1 330 ? -175.321 -51.852  -142.082 1.00 24.62  ? 330 GLY A C   1 
ATOM   2545  O O   . GLY A 1 330 ? -174.342 -51.842  -141.329 1.00 21.59  ? 330 GLY A O   1 
ATOM   2546  N N   . SER A 1 331 ? -175.879 -52.975  -142.534 1.00 28.59  ? 331 SER A N   1 
ATOM   2547  C CA  . SER A 1 331 ? -175.565 -54.273  -141.941 1.00 23.30  ? 331 SER A CA  1 
ATOM   2548  C C   . SER A 1 331 ? -174.073 -54.521  -141.793 1.00 23.25  ? 331 SER A C   1 
ATOM   2549  O O   . SER A 1 331 ? -173.635 -54.854  -140.681 1.00 27.38  ? 331 SER A O   1 
ATOM   2550  C CB  . SER A 1 331 ? -176.222 -55.378  -142.779 1.00 25.43  ? 331 SER A CB  1 
ATOM   2551  O OG  . SER A 1 331 ? -176.333 -56.585  -142.047 1.00 27.07  ? 331 SER A OG  1 
ATOM   2552  N N   . PRO A 1 332 ? -173.251 -54.380  -142.828 1.00 21.77  ? 332 PRO A N   1 
ATOM   2553  C CA  . PRO A 1 332 ? -171.803 -54.532  -142.641 1.00 19.47  ? 332 PRO A CA  1 
ATOM   2554  C C   . PRO A 1 332 ? -171.165 -53.266  -142.097 1.00 19.53  ? 332 PRO A C   1 
ATOM   2555  O O   . PRO A 1 332 ? -170.641 -52.454  -142.863 1.00 23.55  ? 332 PRO A O   1 
ATOM   2556  C CB  . PRO A 1 332 ? -171.293 -54.858  -144.051 1.00 16.57  ? 332 PRO A CB  1 
ATOM   2557  C CG  . PRO A 1 332 ? -172.518 -55.043  -144.902 1.00 21.82  ? 332 PRO A CG  1 
ATOM   2558  C CD  . PRO A 1 332 ? -173.608 -54.276  -144.249 1.00 16.20  ? 332 PRO A CD  1 
ATOM   2559  N N   . CYS A 1 333 ? -171.211 -53.077  -140.782 1.00 15.86  ? 333 CYS A N   1 
ATOM   2560  C CA  . CYS A 1 333 ? -170.638 -51.895  -140.159 1.00 13.58  ? 333 CYS A CA  1 
ATOM   2561  C C   . CYS A 1 333 ? -169.659 -52.322  -139.077 1.00 9.17   ? 333 CYS A C   1 
ATOM   2562  O O   . CYS A 1 333 ? -169.556 -53.499  -138.729 1.00 10.40  ? 333 CYS A O   1 
ATOM   2563  C CB  . CYS A 1 333 ? -171.725 -50.983  -139.577 1.00 14.11  ? 333 CYS A CB  1 
ATOM   2564  S SG  . CYS A 1 333 ? -172.843 -51.793  -138.429 1.00 20.98  ? 333 CYS A SG  1 
ATOM   2565  N N   . LYS A 1 334 ? -168.929 -51.346  -138.551 1.00 7.38   ? 334 LYS A N   1 
ATOM   2566  C CA  . LYS A 1 334 ? -167.960 -51.570  -137.490 1.00 8.87   ? 334 LYS A CA  1 
ATOM   2567  C C   . LYS A 1 334 ? -168.579 -51.232  -136.141 1.00 10.36  ? 334 LYS A C   1 
ATOM   2568  O O   . LYS A 1 334 ? -169.247 -50.206  -135.992 1.00 11.89  ? 334 LYS A O   1 
ATOM   2569  C CB  . LYS A 1 334 ? -166.703 -50.727  -137.715 1.00 7.93   ? 334 LYS A CB  1 
ATOM   2570  C CG  . LYS A 1 334 ? -165.940 -51.101  -138.968 1.00 13.33  ? 334 LYS A CG  1 
ATOM   2571  C CD  . LYS A 1 334 ? -164.509 -50.599  -138.940 1.00 11.41  ? 334 LYS A CD  1 
ATOM   2572  C CE  . LYS A 1 334 ? -164.404 -49.139  -139.310 1.00 18.30  ? 334 LYS A CE  1 
ATOM   2573  N NZ  . LYS A 1 334 ? -162.982 -48.756  -139.506 1.00 12.68  ? 334 LYS A NZ  1 
ATOM   2574  N N   . ILE A 1 335 ? -168.351 -52.098  -135.160 1.00 14.73  ? 335 ILE A N   1 
ATOM   2575  C CA  . ILE A 1 335 ? -168.919 -51.917  -133.828 1.00 12.07  ? 335 ILE A CA  1 
ATOM   2576  C C   . ILE A 1 335 ? -168.089 -50.899  -133.056 1.00 11.87  ? 335 ILE A C   1 
ATOM   2577  O O   . ILE A 1 335 ? -166.902 -51.137  -132.800 1.00 16.55  ? 335 ILE A O   1 
ATOM   2578  C CB  . ILE A 1 335 ? -168.996 -53.253  -133.072 1.00 12.28  ? 335 ILE A CB  1 
ATOM   2579  C CG1 . ILE A 1 335 ? -169.931 -54.221  -133.795 1.00 12.53  ? 335 ILE A CG1 1 
ATOM   2580  C CG2 . ILE A 1 335 ? -169.462 -53.038  -131.644 1.00 10.53  ? 335 ILE A CG2 1 
ATOM   2581  C CD1 . ILE A 1 335 ? -169.956 -55.596  -133.185 1.00 13.17  ? 335 ILE A CD1 1 
ATOM   2582  N N   . PRO A 1 336 ? -168.661 -49.760  -132.666 1.00 13.13  ? 336 PRO A N   1 
ATOM   2583  C CA  . PRO A 1 336 ? -167.910 -48.816  -131.829 1.00 9.50   ? 336 PRO A CA  1 
ATOM   2584  C C   . PRO A 1 336 ? -167.758 -49.330  -130.410 1.00 6.13   ? 336 PRO A C   1 
ATOM   2585  O O   . PRO A 1 336 ? -168.720 -49.343  -129.639 1.00 17.84  ? 336 PRO A O   1 
ATOM   2586  C CB  . PRO A 1 336 ? -168.755 -47.541  -131.887 1.00 5.37   ? 336 PRO A CB  1 
ATOM   2587  C CG  . PRO A 1 336 ? -170.112 -47.997  -132.236 1.00 6.12   ? 336 PRO A CG  1 
ATOM   2588  C CD  . PRO A 1 336 ? -169.975 -49.230  -133.063 1.00 11.90  ? 336 PRO A CD  1 
ATOM   2589  N N   . PHE A 1 337 ? -166.550 -49.756  -130.058 1.00 5.05   ? 337 PHE A N   1 
ATOM   2590  C CA  . PHE A 1 337 ? -166.277 -50.408  -128.787 1.00 3.55   ? 337 PHE A CA  1 
ATOM   2591  C C   . PHE A 1 337 ? -165.083 -49.734  -128.134 1.00 7.67   ? 337 PHE A C   1 
ATOM   2592  O O   . PHE A 1 337 ? -164.065 -49.503  -128.793 1.00 15.22  ? 337 PHE A O   1 
ATOM   2593  C CB  . PHE A 1 337 ? -166.005 -51.901  -129.000 1.00 8.57   ? 337 PHE A CB  1 
ATOM   2594  C CG  . PHE A 1 337 ? -165.927 -52.698  -127.734 1.00 10.92  ? 337 PHE A CG  1 
ATOM   2595  C CD1 . PHE A 1 337 ? -164.775 -52.697  -126.970 1.00 6.88   ? 337 PHE A CD1 1 
ATOM   2596  C CD2 . PHE A 1 337 ? -167.000 -53.461  -127.317 1.00 8.27   ? 337 PHE A CD2 1 
ATOM   2597  C CE1 . PHE A 1 337 ? -164.699 -53.428  -125.813 1.00 7.68   ? 337 PHE A CE1 1 
ATOM   2598  C CE2 . PHE A 1 337 ? -166.927 -54.199  -126.160 1.00 8.05   ? 337 PHE A CE2 1 
ATOM   2599  C CZ  . PHE A 1 337 ? -165.775 -54.182  -125.407 1.00 8.53   ? 337 PHE A CZ  1 
ATOM   2600  N N   . GLU A 1 338 ? -165.203 -49.416  -126.849 1.00 5.40   ? 338 GLU A N   1 
ATOM   2601  C CA  . GLU A 1 338 ? -164.074 -48.864  -126.116 1.00 4.99   ? 338 GLU A CA  1 
ATOM   2602  C C   . GLU A 1 338 ? -164.274 -49.097  -124.627 1.00 6.83   ? 338 GLU A C   1 
ATOM   2603  O O   . GLU A 1 338 ? -165.404 -49.161  -124.141 1.00 12.62  ? 338 GLU A O   1 
ATOM   2604  C CB  . GLU A 1 338 ? -163.891 -47.372  -126.405 1.00 7.67   ? 338 GLU A CB  1 
ATOM   2605  C CG  . GLU A 1 338 ? -165.058 -46.510  -125.980 1.00 14.88  ? 338 GLU A CG  1 
ATOM   2606  C CD  . GLU A 1 338 ? -164.954 -45.092  -126.507 0.00 9.78   ? 338 GLU A CD  1 
ATOM   2607  O OE1 . GLU A 1 338 ? -164.022 -44.819  -127.293 0.00 9.76   ? 338 GLU A OE1 1 
ATOM   2608  O OE2 . GLU A 1 338 ? -165.800 -44.252  -126.132 0.00 9.73   ? 338 GLU A OE2 1 
ATOM   2609  N N   . ILE A 1 339 ? -163.163 -49.213  -123.914 1.00 8.41   ? 339 ILE A N   1 
ATOM   2610  C CA  . ILE A 1 339 ? -163.156 -49.390  -122.468 1.00 9.45   ? 339 ILE A CA  1 
ATOM   2611  C C   . ILE A 1 339 ? -162.655 -48.082  -121.872 1.00 10.53  ? 339 ILE A C   1 
ATOM   2612  O O   . ILE A 1 339 ? -161.451 -47.808  -121.866 1.00 10.33  ? 339 ILE A O   1 
ATOM   2613  C CB  . ILE A 1 339 ? -162.287 -50.575  -122.037 1.00 6.55   ? 339 ILE A CB  1 
ATOM   2614  C CG1 . ILE A 1 339 ? -162.962 -51.892  -122.413 1.00 7.39   ? 339 ILE A CG1 1 
ATOM   2615  C CG2 . ILE A 1 339 ? -162.016 -50.516  -120.543 1.00 4.07   ? 339 ILE A CG2 1 
ATOM   2616  C CD1 . ILE A 1 339 ? -162.104 -53.103  -122.165 1.00 10.11  ? 339 ILE A CD1 1 
ATOM   2617  N N   . MET A 1 340 ? -163.578 -47.276  -121.363 1.00 10.70  ? 340 MET A N   1 
ATOM   2618  C CA  . MET A 1 340 ? -163.275 -45.952  -120.852 1.00 8.33   ? 340 MET A CA  1 
ATOM   2619  C C   . MET A 1 340 ? -163.199 -45.980  -119.331 1.00 8.65   ? 340 MET A C   1 
ATOM   2620  O O   . MET A 1 340 ? -163.356 -47.019  -118.689 1.00 6.16   ? 340 MET A O   1 
ATOM   2621  C CB  . MET A 1 340 ? -164.332 -44.953  -121.323 1.00 5.62   ? 340 MET A CB  1 
ATOM   2622  C CG  . MET A 1 340 ? -164.540 -44.922  -122.819 1.00 6.37   ? 340 MET A CG  1 
ATOM   2623  S SD  . MET A 1 340 ? -163.122 -44.235  -123.683 1.00 31.66  ? 340 MET A SD  1 
ATOM   2624  C CE  . MET A 1 340 ? -163.328 -42.496  -123.335 1.00 7.52   ? 340 MET A CE  1 
ATOM   2625  N N   . ASP A 1 341 ? -162.942 -44.816  -118.748 1.00 14.78  ? 341 ASP A N   1 
ATOM   2626  C CA  . ASP A 1 341 ? -163.107 -44.631  -117.318 1.00 10.78  ? 341 ASP A CA  1 
ATOM   2627  C C   . ASP A 1 341 ? -164.511 -44.093  -117.056 1.00 10.09  ? 341 ASP A C   1 
ATOM   2628  O O   . ASP A 1 341 ? -165.307 -43.894  -117.975 1.00 10.56  ? 341 ASP A O   1 
ATOM   2629  C CB  . ASP A 1 341 ? -162.024 -43.711  -116.761 1.00 6.41   ? 341 ASP A CB  1 
ATOM   2630  C CG  . ASP A 1 341 ? -162.087 -42.318  -117.339 0.00 9.71   ? 341 ASP A CG  1 
ATOM   2631  O OD1 . ASP A 1 341 ? -162.685 -42.146  -118.419 0.00 9.63   ? 341 ASP A OD1 1 
ATOM   2632  O OD2 . ASP A 1 341 ? -161.537 -41.391  -116.714 0.00 9.79   ? 341 ASP A OD2 1 
ATOM   2633  N N   . LEU A 1 342 ? -164.828 -43.853  -115.785 1.00 12.28  ? 342 LEU A N   1 
ATOM   2634  C CA  . LEU A 1 342 ? -166.199 -43.494  -115.439 1.00 7.07   ? 342 LEU A CA  1 
ATOM   2635  C C   . LEU A 1 342 ? -166.634 -42.223  -116.154 1.00 7.58   ? 342 LEU A C   1 
ATOM   2636  O O   . LEU A 1 342 ? -167.746 -42.152  -116.690 1.00 9.68   ? 342 LEU A O   1 
ATOM   2637  C CB  . LEU A 1 342 ? -166.333 -43.341  -113.926 1.00 6.83   ? 342 LEU A CB  1 
ATOM   2638  C CG  . LEU A 1 342 ? -167.664 -42.794  -113.422 1.00 6.51   ? 342 LEU A CG  1 
ATOM   2639  C CD1 . LEU A 1 342 ? -168.755 -43.824  -113.602 1.00 1.95   ? 342 LEU A CD1 1 
ATOM   2640  C CD2 . LEU A 1 342 ? -167.542 -42.400  -111.966 1.00 8.59   ? 342 LEU A CD2 1 
ATOM   2641  N N   . GLU A 1 343 ? -165.766 -41.218  -116.192 1.00 10.15  ? 343 GLU A N   1 
ATOM   2642  C CA  . GLU A 1 343 ? -166.071 -39.956  -116.849 1.00 6.40   ? 343 GLU A CA  1 
ATOM   2643  C C   . GLU A 1 343 ? -165.811 -39.987  -118.346 1.00 7.33   ? 343 GLU A C   1 
ATOM   2644  O O   . GLU A 1 343 ? -166.040 -38.976  -119.017 1.00 13.01  ? 343 GLU A O   1 
ATOM   2645  C CB  . GLU A 1 343 ? -165.266 -38.827  -116.205 1.00 6.55   ? 343 GLU A CB  1 
ATOM   2646  C CG  . GLU A 1 343 ? -165.739 -38.477  -114.809 1.00 8.25   ? 343 GLU A CG  1 
ATOM   2647  C CD  . GLU A 1 343 ? -167.102 -37.816  -114.808 0.00 7.99   ? 343 GLU A CD  1 
ATOM   2648  O OE1 . GLU A 1 343 ? -167.715 -37.703  -115.889 0.00 7.99   ? 343 GLU A OE1 1 
ATOM   2649  O OE2 . GLU A 1 343 ? -167.569 -37.418  -113.723 0.00 7.91   ? 343 GLU A OE2 1 
ATOM   2650  N N   . LYS A 1 344 ? -165.342 -41.113  -118.883 1.00 13.26  ? 344 LYS A N   1 
ATOM   2651  C CA  . LYS A 1 344 ? -165.048 -41.243  -120.307 1.00 8.45   ? 344 LYS A CA  1 
ATOM   2652  C C   . LYS A 1 344 ? -164.036 -40.199  -120.761 1.00 10.56  ? 344 LYS A C   1 
ATOM   2653  O O   . LYS A 1 344 ? -164.070 -39.732  -121.901 1.00 11.26  ? 344 LYS A O   1 
ATOM   2654  C CB  . LYS A 1 344 ? -166.331 -41.170  -121.136 1.00 4.64   ? 344 LYS A CB  1 
ATOM   2655  C CG  . LYS A 1 344 ? -167.277 -42.324  -120.848 1.00 6.81   ? 344 LYS A CG  1 
ATOM   2656  C CD  . LYS A 1 344 ? -168.549 -42.247  -121.661 1.00 10.52  ? 344 LYS A CD  1 
ATOM   2657  C CE  . LYS A 1 344 ? -168.275 -42.415  -123.136 1.00 8.26   ? 344 LYS A CE  1 
ATOM   2658  N NZ  . LYS A 1 344 ? -169.541 -42.436  -123.908 1.00 11.41  ? 344 LYS A NZ  1 
ATOM   2659  N N   . ARG A 1 345 ? -163.126 -39.838  -119.855 1.00 11.90  ? 345 ARG A N   1 
ATOM   2660  C CA  . ARG A 1 345 ? -162.078 -38.875  -120.173 1.00 6.26   ? 345 ARG A CA  1 
ATOM   2661  C C   . ARG A 1 345 ? -160.987 -39.501  -121.026 1.00 11.45  ? 345 ARG A C   1 
ATOM   2662  O O   . ARG A 1 345 ? -160.360 -38.815  -121.841 1.00 20.21  ? 345 ARG A O   1 
ATOM   2663  C CB  . ARG A 1 345 ? -161.483 -38.313  -118.885 1.00 8.69   ? 345 ARG A CB  1 
ATOM   2664  C CG  . ARG A 1 345 ? -160.072 -37.770  -119.041 1.00 14.55  ? 345 ARG A CG  1 
ATOM   2665  C CD  . ARG A 1 345 ? -160.044 -36.323  -119.503 1.00 18.09  ? 345 ARG A CD  1 
ATOM   2666  N NE  . ARG A 1 345 ? -160.506 -35.414  -118.462 1.00 25.17  ? 345 ARG A NE  1 
ATOM   2667  C CZ  . ARG A 1 345 ? -159.750 -34.966  -117.470 1.00 21.05  ? 345 ARG A CZ  1 
ATOM   2668  N NH1 . ARG A 1 345 ? -158.489 -35.344  -117.337 1.00 17.16  ? 345 ARG A NH1 1 
ATOM   2669  N NH2 . ARG A 1 345 ? -160.272 -34.120  -116.587 1.00 17.32  ? 345 ARG A NH2 1 
ATOM   2670  N N   . HIS A 1 346 ? -160.733 -40.794  -120.848 1.00 10.36  ? 346 HIS A N   1 
ATOM   2671  C CA  . HIS A 1 346 ? -159.663 -41.457  -121.576 1.00 14.18  ? 346 HIS A CA  1 
ATOM   2672  C C   . HIS A 1 346 ? -159.901 -42.959  -121.596 1.00 10.86  ? 346 HIS A C   1 
ATOM   2673  O O   . HIS A 1 346 ? -160.635 -43.507  -120.772 1.00 8.36   ? 346 HIS A O   1 
ATOM   2674  C CB  . HIS A 1 346 ? -158.297 -41.117  -120.973 1.00 12.16  ? 346 HIS A CB  1 
ATOM   2675  C CG  . HIS A 1 346 ? -158.152 -41.522  -119.543 1.00 10.51  ? 346 HIS A CG  1 
ATOM   2676  N ND1 . HIS A 1 346 ? -158.597 -40.738  -118.502 1.00 11.91  ? 346 HIS A ND1 1 
ATOM   2677  C CD2 . HIS A 1 346 ? -157.626 -42.634  -118.979 1.00 16.88  ? 346 HIS A CD2 1 
ATOM   2678  C CE1 . HIS A 1 346 ? -158.342 -41.343  -117.357 1.00 19.90  ? 346 HIS A CE1 1 
ATOM   2679  N NE2 . HIS A 1 346 ? -157.755 -42.497  -117.618 1.00 22.70  ? 346 HIS A NE2 1 
ATOM   2680  N N   . VAL A 1 347 ? -159.265 -43.615  -122.562 1.00 10.84  ? 347 VAL A N   1 
ATOM   2681  C CA  . VAL A 1 347 ? -159.456 -45.042  -122.790 1.00 11.14  ? 347 VAL A CA  1 
ATOM   2682  C C   . VAL A 1 347 ? -158.525 -45.823  -121.875 1.00 9.22   ? 347 VAL A C   1 
ATOM   2683  O O   . VAL A 1 347 ? -157.318 -45.564  -121.828 1.00 10.95  ? 347 VAL A O   1 
ATOM   2684  C CB  . VAL A 1 347 ? -159.208 -45.391  -124.265 1.00 10.68  ? 347 VAL A CB  1 
ATOM   2685  C CG1 . VAL A 1 347 ? -159.303 -46.889  -124.477 1.00 13.54  ? 347 VAL A CG1 1 
ATOM   2686  C CG2 . VAL A 1 347 ? -160.193 -44.659  -125.151 1.00 5.22   ? 347 VAL A CG2 1 
ATOM   2687  N N   . LEU A 1 348 ? -159.086 -46.783  -121.145 1.00 8.88   ? 348 LEU A N   1 
ATOM   2688  C CA  . LEU A 1 348 ? -158.346 -47.559  -120.158 1.00 8.13   ? 348 LEU A CA  1 
ATOM   2689  C C   . LEU A 1 348 ? -158.015 -48.967  -120.617 1.00 13.00  ? 348 LEU A C   1 
ATOM   2690  O O   . LEU A 1 348 ? -156.883 -49.417  -120.440 1.00 10.39  ? 348 LEU A O   1 
ATOM   2691  C CB  . LEU A 1 348 ? -159.141 -47.639  -118.851 1.00 7.24   ? 348 LEU A CB  1 
ATOM   2692  C CG  . LEU A 1 348 ? -159.317 -46.326  -118.097 1.00 12.19  ? 348 LEU A CG  1 
ATOM   2693  C CD1 . LEU A 1 348 ? -160.209 -46.524  -116.889 1.00 11.86  ? 348 LEU A CD1 1 
ATOM   2694  C CD2 . LEU A 1 348 ? -157.970 -45.775  -117.685 1.00 13.37  ? 348 LEU A CD2 1 
ATOM   2695  N N   . GLY A 1 349 ? -158.974 -49.676  -121.196 1.00 13.69  ? 349 GLY A N   1 
ATOM   2696  C CA  . GLY A 1 349 ? -158.753 -51.037  -121.621 1.00 9.94   ? 349 GLY A CA  1 
ATOM   2697  C C   . GLY A 1 349 ? -158.089 -51.121  -122.974 1.00 11.67  ? 349 GLY A C   1 
ATOM   2698  O O   . GLY A 1 349 ? -157.740 -50.124  -123.603 1.00 16.99  ? 349 GLY A O   1 
ATOM   2699  N N   . ARG A 1 350 ? -157.916 -52.357  -123.429 1.00 8.92   ? 350 ARG A N   1 
ATOM   2700  C CA  . ARG A 1 350 ? -157.289 -52.636  -124.716 1.00 1.53   ? 350 ARG A CA  1 
ATOM   2701  C C   . ARG A 1 350 ? -158.074 -53.751  -125.385 1.00 3.52   ? 350 ARG A C   1 
ATOM   2702  O O   . ARG A 1 350 ? -158.101 -54.878  -124.885 1.00 16.26  ? 350 ARG A O   1 
ATOM   2703  C CB  . ARG A 1 350 ? -155.825 -53.029  -124.543 1.00 7.69   ? 350 ARG A CB  1 
ATOM   2704  C CG  . ARG A 1 350 ? -155.207 -53.632  -125.778 1.00 13.40  ? 350 ARG A CG  1 
ATOM   2705  C CD  . ARG A 1 350 ? -155.205 -55.139  -125.694 1.00 11.58  ? 350 ARG A CD  1 
ATOM   2706  N NE  . ARG A 1 350 ? -154.311 -55.620  -124.651 1.00 13.75  ? 350 ARG A NE  1 
ATOM   2707  C CZ  . ARG A 1 350 ? -153.022 -55.871  -124.828 1.00 17.57  ? 350 ARG A CZ  1 
ATOM   2708  N NH1 . ARG A 1 350 ? -152.437 -55.685  -125.999 1.00 14.26  ? 350 ARG A NH1 1 
ATOM   2709  N NH2 . ARG A 1 350 ? -152.304 -56.324  -123.806 1.00 14.09  ? 350 ARG A NH2 1 
ATOM   2710  N N   . LEU A 1 351 ? -158.709 -53.441  -126.508 1.00 7.56   ? 351 LEU A N   1 
ATOM   2711  C CA  . LEU A 1 351 ? -159.469 -54.448  -127.232 1.00 6.07   ? 351 LEU A CA  1 
ATOM   2712  C C   . LEU A 1 351 ? -158.550 -55.569  -127.700 1.00 6.78   ? 351 LEU A C   1 
ATOM   2713  O O   . LEU A 1 351 ? -157.475 -55.319  -128.249 1.00 13.09  ? 351 LEU A O   1 
ATOM   2714  C CB  . LEU A 1 351 ? -160.178 -53.802  -128.420 1.00 2.00   ? 351 LEU A CB  1 
ATOM   2715  C CG  . LEU A 1 351 ? -161.312 -54.568  -129.090 1.00 1.95   ? 351 LEU A CG  1 
ATOM   2716  C CD1 . LEU A 1 351 ? -162.443 -54.790  -128.115 1.00 11.59  ? 351 LEU A CD1 1 
ATOM   2717  C CD2 . LEU A 1 351 ? -161.809 -53.806  -130.297 1.00 7.04   ? 351 LEU A CD2 1 
ATOM   2718  N N   . ILE A 1 352 ? -158.970 -56.809  -127.473 1.00 10.25  ? 352 ILE A N   1 
ATOM   2719  C CA  . ILE A 1 352 ? -158.221 -57.959  -127.969 1.00 9.92   ? 352 ILE A CA  1 
ATOM   2720  C C   . ILE A 1 352 ? -158.773 -58.432  -129.304 1.00 9.80   ? 352 ILE A C   1 
ATOM   2721  O O   . ILE A 1 352 ? -158.014 -58.790  -130.204 1.00 13.46  ? 352 ILE A O   1 
ATOM   2722  C CB  . ILE A 1 352 ? -158.221 -59.090  -126.923 1.00 5.62   ? 352 ILE A CB  1 
ATOM   2723  C CG1 . ILE A 1 352 ? -157.146 -58.838  -125.870 1.00 2.50   ? 352 ILE A CG1 1 
ATOM   2724  C CG2 . ILE A 1 352 ? -158.010 -60.435  -127.590 1.00 0.74   ? 352 ILE A CG2 1 
ATOM   2725  C CD1 . ILE A 1 352 ? -157.284 -59.710  -124.658 1.00 8.94   ? 352 ILE A CD1 1 
ATOM   2726  N N   . THR A 1 353 ? -160.096 -58.432  -129.451 1.00 4.72   ? 353 THR A N   1 
ATOM   2727  C CA  . THR A 1 353 ? -160.733 -58.642  -130.748 1.00 5.72   ? 353 THR A CA  1 
ATOM   2728  C C   . THR A 1 353 ? -160.674 -57.318  -131.502 1.00 7.46   ? 353 THR A C   1 
ATOM   2729  O O   . THR A 1 353 ? -161.612 -56.519  -131.511 1.00 18.79  ? 353 THR A O   1 
ATOM   2730  C CB  . THR A 1 353 ? -162.161 -59.140  -130.578 1.00 4.93   ? 353 THR A CB  1 
ATOM   2731  O OG1 . THR A 1 353 ? -162.137 -60.502  -130.144 1.00 17.46  ? 353 THR A OG1 1 
ATOM   2732  C CG2 . THR A 1 353 ? -162.918 -59.053  -131.886 1.00 5.78   ? 353 THR A CG2 1 
ATOM   2733  N N   . VAL A 1 354 ? -159.524 -57.077  -132.133 1.00 9.88   ? 354 VAL A N   1 
ATOM   2734  C CA  . VAL A 1 354 ? -159.303 -55.812  -132.817 1.00 12.53  ? 354 VAL A CA  1 
ATOM   2735  C C   . VAL A 1 354 ? -160.231 -55.701  -134.016 1.00 15.83  ? 354 VAL A C   1 
ATOM   2736  O O   . VAL A 1 354 ? -160.420 -56.658  -134.776 1.00 17.03  ? 354 VAL A O   1 
ATOM   2737  C CB  . VAL A 1 354 ? -157.831 -55.682  -133.238 1.00 9.53   ? 354 VAL A CB  1 
ATOM   2738  C CG1 . VAL A 1 354 ? -156.927 -55.776  -132.026 1.00 10.30  ? 354 VAL A CG1 1 
ATOM   2739  C CG2 . VAL A 1 354 ? -157.477 -56.748  -134.251 1.00 9.93   ? 354 VAL A CG2 1 
ATOM   2740  N N   . ASN A 1 355 ? -160.823 -54.521  -134.184 1.00 9.28   ? 355 ASN A N   1 
ATOM   2741  C CA  . ASN A 1 355 ? -161.712 -54.231  -135.300 1.00 7.48   ? 355 ASN A CA  1 
ATOM   2742  C C   . ASN A 1 355 ? -162.933 -55.140  -135.301 1.00 12.09  ? 355 ASN A C   1 
ATOM   2743  O O   . ASN A 1 355 ? -163.188 -55.830  -136.295 1.00 17.80  ? 355 ASN A O   1 
ATOM   2744  C CB  . ASN A 1 355 ? -160.972 -54.366  -136.629 1.00 9.59   ? 355 ASN A CB  1 
ATOM   2745  C CG  . ASN A 1 355 ? -161.733 -53.743  -137.783 1.00 14.13  ? 355 ASN A CG  1 
ATOM   2746  O OD1 . ASN A 1 355 ? -162.069 -52.563  -137.753 1.00 19.25  ? 355 ASN A OD1 1 
ATOM   2747  N ND2 . ASN A 1 355 ? -162.014 -54.539  -138.803 1.00 14.72  ? 355 ASN A ND2 1 
ATOM   2748  N N   . PRO A 1 356 ? -163.713 -55.172  -134.223 1.00 12.44  ? 356 PRO A N   1 
ATOM   2749  C CA  . PRO A 1 356 ? -164.973 -55.919  -134.264 1.00 9.51   ? 356 PRO A CA  1 
ATOM   2750  C C   . PRO A 1 356 ? -165.920 -55.322  -135.293 1.00 10.10  ? 356 PRO A C   1 
ATOM   2751  O O   . PRO A 1 356 ? -166.000 -54.104  -135.456 1.00 14.90  ? 356 PRO A O   1 
ATOM   2752  C CB  . PRO A 1 356 ? -165.515 -55.776  -132.839 1.00 8.68   ? 356 PRO A CB  1 
ATOM   2753  C CG  . PRO A 1 356 ? -164.871 -54.549  -132.310 1.00 9.17   ? 356 PRO A CG  1 
ATOM   2754  C CD  . PRO A 1 356 ? -163.521 -54.475  -132.941 1.00 12.49  ? 356 PRO A CD  1 
ATOM   2755  N N   . ILE A 1 357 ? -166.638 -56.192  -135.997 1.00 9.30   ? 357 ILE A N   1 
ATOM   2756  C CA  . ILE A 1 357 ? -167.606 -55.756  -136.994 1.00 12.11  ? 357 ILE A CA  1 
ATOM   2757  C C   . ILE A 1 357 ? -168.787 -56.708  -136.974 1.00 13.92  ? 357 ILE A C   1 
ATOM   2758  O O   . ILE A 1 357 ? -168.641 -57.904  -136.716 1.00 18.01  ? 357 ILE A O   1 
ATOM   2759  C CB  . ILE A 1 357 ? -166.997 -55.683  -138.414 1.00 14.10  ? 357 ILE A CB  1 
ATOM   2760  C CG1 . ILE A 1 357 ? -166.697 -57.086  -138.940 1.00 13.45  ? 357 ILE A CG1 1 
ATOM   2761  C CG2 . ILE A 1 357 ? -165.754 -54.812  -138.426 1.00 14.57  ? 357 ILE A CG2 1 
ATOM   2762  C CD1 . ILE A 1 357 ? -166.136 -57.104  -140.333 1.00 17.98  ? 357 ILE A CD1 1 
ATOM   2763  N N   . VAL A 1 358 ? -169.964 -56.169  -137.261 1.00 15.05  ? 358 VAL A N   1 
ATOM   2764  C CA  . VAL A 1 358 ? -171.170 -56.964  -137.447 1.00 16.97  ? 358 VAL A CA  1 
ATOM   2765  C C   . VAL A 1 358 ? -171.354 -57.158  -138.947 1.00 19.00  ? 358 VAL A C   1 
ATOM   2766  O O   . VAL A 1 358 ? -171.755 -56.235  -139.661 1.00 22.60  ? 358 VAL A O   1 
ATOM   2767  C CB  . VAL A 1 358 ? -172.393 -56.303  -136.797 1.00 15.60  ? 358 VAL A CB  1 
ATOM   2768  C CG1 . VAL A 1 358 ? -172.710 -54.986  -137.460 1.00 13.42  ? 358 VAL A CG1 1 
ATOM   2769  C CG2 . VAL A 1 358 ? -173.591 -57.228  -136.868 1.00 21.07  ? 358 VAL A CG2 1 
ATOM   2770  N N   . THR A 1 359 ? -171.039 -58.358  -139.433 1.00 18.37  ? 359 THR A N   1 
ATOM   2771  C CA  . THR A 1 359 ? -171.172 -58.633  -140.859 1.00 18.30  ? 359 THR A CA  1 
ATOM   2772  C C   . THR A 1 359 ? -172.635 -58.768  -141.258 1.00 21.35  ? 359 THR A C   1 
ATOM   2773  O O   . THR A 1 359 ? -173.063 -58.227  -142.283 1.00 23.55  ? 359 THR A O   1 
ATOM   2774  C CB  . THR A 1 359 ? -170.394 -59.895  -141.226 1.00 21.05  ? 359 THR A CB  1 
ATOM   2775  O OG1 . THR A 1 359 ? -171.000 -61.031  -140.599 1.00 22.52  ? 359 THR A OG1 1 
ATOM   2776  C CG2 . THR A 1 359 ? -168.953 -59.782  -140.762 1.00 23.18  ? 359 THR A CG2 1 
ATOM   2777  N N   . GLU A 1 360 ? -173.414 -59.492  -140.464 1.00 20.88  ? 360 GLU A N   1 
ATOM   2778  C CA  . GLU A 1 360 ? -174.841 -59.654  -140.688 1.00 22.13  ? 360 GLU A CA  1 
ATOM   2779  C C   . GLU A 1 360 ? -175.594 -59.133  -139.474 1.00 27.32  ? 360 GLU A C   1 
ATOM   2780  O O   . GLU A 1 360 ? -175.178 -59.355  -138.334 1.00 29.15  ? 360 GLU A O   1 
ATOM   2781  C CB  . GLU A 1 360 ? -175.203 -61.117  -140.946 1.00 24.17  ? 360 GLU A CB  1 
ATOM   2782  C CG  . GLU A 1 360 ? -174.913 -61.577  -142.362 1.00 24.03  ? 360 GLU A CG  1 
ATOM   2783  C CD  . GLU A 1 360 ? -175.193 -63.051  -142.566 0.00 23.24  ? 360 GLU A CD  1 
ATOM   2784  O OE1 . GLU A 1 360 ? -175.641 -63.711  -141.606 0.00 23.32  ? 360 GLU A OE1 1 
ATOM   2785  O OE2 . GLU A 1 360 ? -174.964 -63.550  -143.688 0.00 23.24  ? 360 GLU A OE2 1 
ATOM   2786  N N   . LYS A 1 361 ? -176.703 -58.435  -139.724 1.00 25.78  ? 361 LYS A N   1 
ATOM   2787  C CA  . LYS A 1 361 ? -177.440 -57.817  -138.628 1.00 22.11  ? 361 LYS A CA  1 
ATOM   2788  C C   . LYS A 1 361 ? -177.943 -58.859  -137.638 1.00 25.20  ? 361 LYS A C   1 
ATOM   2789  O O   . LYS A 1 361 ? -177.865 -58.656  -136.422 1.00 26.05  ? 361 LYS A O   1 
ATOM   2790  C CB  . LYS A 1 361 ? -178.609 -56.996  -139.169 1.00 22.92  ? 361 LYS A CB  1 
ATOM   2791  C CG  . LYS A 1 361 ? -179.419 -56.328  -138.076 1.00 23.12  ? 361 LYS A CG  1 
ATOM   2792  C CD  . LYS A 1 361 ? -180.685 -55.681  -138.602 1.00 23.98  ? 361 LYS A CD  1 
ATOM   2793  C CE  . LYS A 1 361 ? -181.493 -55.092  -137.455 1.00 26.08  ? 361 LYS A CE  1 
ATOM   2794  N NZ  . LYS A 1 361 ? -182.663 -54.307  -137.926 1.00 26.51  ? 361 LYS A NZ  1 
ATOM   2795  N N   . ASP A 1 362 ? -178.473 -59.976  -138.137 1.00 28.74  ? 362 ASP A N   1 
ATOM   2796  C CA  . ASP A 1 362 ? -179.059 -60.975  -137.249 1.00 30.68  ? 362 ASP A CA  1 
ATOM   2797  C C   . ASP A 1 362 ? -177.994 -61.706  -136.441 1.00 29.13  ? 362 ASP A C   1 
ATOM   2798  O O   . ASP A 1 362 ? -178.221 -62.061  -135.279 1.00 30.73  ? 362 ASP A O   1 
ATOM   2799  C CB  . ASP A 1 362 ? -179.895 -61.966  -138.057 1.00 34.55  ? 362 ASP A CB  1 
ATOM   2800  C CG  . ASP A 1 362 ? -181.045 -61.298  -138.787 0.00 33.55  ? 362 ASP A CG  1 
ATOM   2801  O OD1 . ASP A 1 362 ? -181.237 -60.076  -138.608 0.00 31.20  ? 362 ASP A OD1 1 
ATOM   2802  O OD2 . ASP A 1 362 ? -181.759 -61.994  -139.538 0.00 34.54  ? 362 ASP A OD2 1 
ATOM   2803  N N   . SER A 1 363 ? -176.836 -61.949  -137.033 1.00 25.53  ? 363 SER A N   1 
ATOM   2804  C CA  . SER A 1 363 ? -175.819 -62.745  -136.361 1.00 26.39  ? 363 SER A CA  1 
ATOM   2805  C C   . SER A 1 363 ? -175.160 -61.932  -135.252 1.00 24.77  ? 363 SER A C   1 
ATOM   2806  O O   . SER A 1 363 ? -174.647 -60.839  -135.512 1.00 24.59  ? 363 SER A O   1 
ATOM   2807  C CB  . SER A 1 363 ? -174.775 -63.226  -137.363 1.00 24.11  ? 363 SER A CB  1 
ATOM   2808  O OG  . SER A 1 363 ? -173.947 -62.161  -137.792 1.00 29.47  ? 363 SER A OG  1 
ATOM   2809  N N   . PRO A 1 364 ? -175.153 -62.422  -134.015 1.00 23.49  ? 364 PRO A N   1 
ATOM   2810  C CA  . PRO A 1 364 ? -174.469 -61.704  -132.937 1.00 21.00  ? 364 PRO A CA  1 
ATOM   2811  C C   . PRO A 1 364 ? -172.959 -61.799  -133.089 1.00 23.81  ? 364 PRO A C   1 
ATOM   2812  O O   . PRO A 1 364 ? -172.430 -62.538  -133.919 1.00 28.06  ? 364 PRO A O   1 
ATOM   2813  C CB  . PRO A 1 364 ? -174.955 -62.414  -131.674 1.00 21.57  ? 364 PRO A CB  1 
ATOM   2814  C CG  . PRO A 1 364 ? -175.311 -63.773  -132.130 1.00 23.40  ? 364 PRO A CG  1 
ATOM   2815  C CD  . PRO A 1 364 ? -175.822 -63.640  -133.531 1.00 22.99  ? 364 PRO A CD  1 
ATOM   2816  N N   . VAL A 1 365 ? -172.259 -61.021  -132.269 1.00 20.44  ? 365 VAL A N   1 
ATOM   2817  C CA  . VAL A 1 365 ? -170.812 -60.889  -132.359 1.00 16.53  ? 365 VAL A CA  1 
ATOM   2818  C C   . VAL A 1 365 ? -170.208 -61.010  -130.971 1.00 15.45  ? 365 VAL A C   1 
ATOM   2819  O O   . VAL A 1 365 ? -170.702 -60.407  -130.013 1.00 21.89  ? 365 VAL A O   1 
ATOM   2820  C CB  . VAL A 1 365 ? -170.407 -59.550  -133.008 1.00 15.90  ? 365 VAL A CB  1 
ATOM   2821  C CG1 . VAL A 1 365 ? -168.912 -59.331  -132.883 1.00 14.24  ? 365 VAL A CG1 1 
ATOM   2822  C CG2 . VAL A 1 365 ? -170.833 -59.520  -134.458 1.00 17.80  ? 365 VAL A CG2 1 
ATOM   2823  N N   . ASN A 1 366 ? -169.134 -61.781  -130.865 1.00 16.11  ? 366 ASN A N   1 
ATOM   2824  C CA  . ASN A 1 366 ? -168.396 -61.934  -129.621 1.00 12.27  ? 366 ASN A CA  1 
ATOM   2825  C C   . ASN A 1 366 ? -167.161 -61.049  -129.678 1.00 15.72  ? 366 ASN A C   1 
ATOM   2826  O O   . ASN A 1 366 ? -166.323 -61.203  -130.570 1.00 26.04  ? 366 ASN A O   1 
ATOM   2827  C CB  . ASN A 1 366 ? -167.997 -63.390  -129.395 1.00 17.52  ? 366 ASN A CB  1 
ATOM   2828  C CG  . ASN A 1 366 ? -169.182 -64.319  -129.367 1.00 23.31  ? 366 ASN A CG  1 
ATOM   2829  O OD1 . ASN A 1 366 ? -170.311 -63.896  -129.127 1.00 26.71  ? 366 ASN A OD1 1 
ATOM   2830  N ND2 . ASN A 1 366 ? -168.937 -65.594  -129.632 1.00 26.92  ? 366 ASN A ND2 1 
ATOM   2831  N N   . ILE A 1 367 ? -167.049 -60.128  -128.729 1.00 8.60   ? 367 ILE A N   1 
ATOM   2832  C CA  . ILE A 1 367 ? -165.913 -59.223  -128.637 1.00 5.99   ? 367 ILE A CA  1 
ATOM   2833  C C   . ILE A 1 367 ? -165.199 -59.498  -127.325 1.00 2.65   ? 367 ILE A C   1 
ATOM   2834  O O   . ILE A 1 367 ? -165.837 -59.563  -126.270 1.00 13.94  ? 367 ILE A O   1 
ATOM   2835  C CB  . ILE A 1 367 ? -166.345 -57.748  -128.723 1.00 7.61   ? 367 ILE A CB  1 
ATOM   2836  C CG1 . ILE A 1 367 ? -167.261 -57.523  -129.924 1.00 11.52  ? 367 ILE A CG1 1 
ATOM   2837  C CG2 . ILE A 1 367 ? -165.133 -56.848  -128.813 1.00 11.90  ? 367 ILE A CG2 1 
ATOM   2838  C CD1 . ILE A 1 367 ? -168.101 -56.284  -129.815 1.00 10.91  ? 367 ILE A CD1 1 
ATOM   2839  N N   . GLU A 1 368 ? -163.886 -59.667  -127.390 1.00 6.56   ? 368 GLU A N   1 
ATOM   2840  C CA  . GLU A 1 368 ? -163.058 -59.809  -126.205 1.00 6.44   ? 368 GLU A CA  1 
ATOM   2841  C C   . GLU A 1 368 ? -162.152 -58.598  -126.060 1.00 8.24   ? 368 GLU A C   1 
ATOM   2842  O O   . GLU A 1 368 ? -161.592 -58.107  -127.043 1.00 13.68  ? 368 GLU A O   1 
ATOM   2843  C CB  . GLU A 1 368 ? -162.207 -61.075  -126.260 1.00 7.79   ? 368 GLU A CB  1 
ATOM   2844  C CG  . GLU A 1 368 ? -161.266 -61.200  -125.085 1.00 10.91  ? 368 GLU A CG  1 
ATOM   2845  C CD  . GLU A 1 368 ? -160.386 -62.419  -125.172 0.00 11.12  ? 368 GLU A CD  1 
ATOM   2846  O OE1 . GLU A 1 368 ? -160.511 -63.168  -126.160 0.00 12.22  ? 368 GLU A OE1 1 
ATOM   2847  O OE2 . GLU A 1 368 ? -159.569 -62.628  -124.252 0.00 11.11  ? 368 GLU A OE2 1 
ATOM   2848  N N   . ALA A 1 369 ? -162.016 -58.122  -124.828 1.00 5.70   ? 369 ALA A N   1 
ATOM   2849  C CA  . ALA A 1 369 ? -161.168 -56.987  -124.517 1.00 4.08   ? 369 ALA A CA  1 
ATOM   2850  C C   . ALA A 1 369 ? -160.472 -57.261  -123.195 1.00 4.56   ? 369 ALA A C   1 
ATOM   2851  O O   . ALA A 1 369 ? -160.838 -58.177  -122.458 1.00 10.31  ? 369 ALA A O   1 
ATOM   2852  C CB  . ALA A 1 369 ? -161.972 -55.685  -124.460 1.00 8.47   ? 369 ALA A CB  1 
ATOM   2853  N N   . GLU A 1 370 ? -159.450 -56.463  -122.895 1.00 0.00   ? 370 GLU A N   1 
ATOM   2854  C CA  . GLU A 1 370 ? -158.664 -56.619  -121.674 1.00 3.57   ? 370 GLU A CA  1 
ATOM   2855  C C   . GLU A 1 370 ? -158.800 -55.363  -120.824 1.00 10.46  ? 370 GLU A C   1 
ATOM   2856  O O   . GLU A 1 370 ? -158.030 -54.405  -120.985 1.00 10.37  ? 370 GLU A O   1 
ATOM   2857  C CB  . GLU A 1 370 ? -157.200 -56.902  -121.994 1.00 7.90   ? 370 GLU A CB  1 
ATOM   2858  C CG  . GLU A 1 370 ? -156.349 -57.104  -120.759 1.00 10.09  ? 370 GLU A CG  1 
ATOM   2859  C CD  . GLU A 1 370 ? -154.871 -57.003  -121.045 0.00 8.93   ? 370 GLU A CD  1 
ATOM   2860  O OE1 . GLU A 1 370 ? -154.508 -56.618  -122.175 0.00 9.26   ? 370 GLU A OE1 1 
ATOM   2861  O OE2 . GLU A 1 370 ? -154.068 -57.302  -120.139 0.00 9.04   ? 370 GLU A OE2 1 
ATOM   2862  N N   . PRO A 1 371 ? -159.748 -55.331  -119.894 1.00 13.58  ? 371 PRO A N   1 
ATOM   2863  C CA  . PRO A 1 371 ? -159.943 -54.138  -119.075 1.00 3.78   ? 371 PRO A CA  1 
ATOM   2864  C C   . PRO A 1 371 ? -158.797 -53.956  -118.099 1.00 4.62   ? 371 PRO A C   1 
ATOM   2865  O O   . PRO A 1 371 ? -158.041 -54.900  -117.830 1.00 7.43   ? 371 PRO A O   1 
ATOM   2866  C CB  . PRO A 1 371 ? -161.258 -54.427  -118.343 1.00 5.34   ? 371 PRO A CB  1 
ATOM   2867  C CG  . PRO A 1 371 ? -161.333 -55.898  -118.288 1.00 6.14   ? 371 PRO A CG  1 
ATOM   2868  C CD  . PRO A 1 371 ? -160.684 -56.408  -119.536 1.00 10.80  ? 371 PRO A CD  1 
ATOM   2869  N N   . PRO A 1 372 ? -158.627 -52.757  -117.557 1.00 5.77   ? 372 PRO A N   1 
ATOM   2870  C CA  . PRO A 1 372 ? -157.585 -52.531  -116.553 1.00 8.41   ? 372 PRO A CA  1 
ATOM   2871  C C   . PRO A 1 372 ? -158.032 -52.995  -115.172 1.00 10.28  ? 372 PRO A C   1 
ATOM   2872  O O   . PRO A 1 372 ? -159.212 -53.223  -114.909 1.00 13.55  ? 372 PRO A O   1 
ATOM   2873  C CB  . PRO A 1 372 ? -157.402 -51.015  -116.593 1.00 6.23   ? 372 PRO A CB  1 
ATOM   2874  C CG  . PRO A 1 372 ? -158.758 -50.514  -116.919 1.00 6.74   ? 372 PRO A CG  1 
ATOM   2875  C CD  . PRO A 1 372 ? -159.351 -51.518  -117.882 1.00 5.62   ? 372 PRO A CD  1 
ATOM   2876  N N   . PHE A 1 373 ? -157.057 -53.120  -114.276 1.00 8.85   ? 373 PHE A N   1 
ATOM   2877  C CA  . PHE A 1 373 ? -157.372 -53.461  -112.898 1.00 9.69   ? 373 PHE A CA  1 
ATOM   2878  C C   . PHE A 1 373 ? -158.194 -52.354  -112.253 1.00 9.52   ? 373 PHE A C   1 
ATOM   2879  O O   . PHE A 1 373 ? -157.882 -51.168  -112.380 1.00 15.19  ? 373 PHE A O   1 
ATOM   2880  C CB  . PHE A 1 373 ? -156.093 -53.698  -112.097 1.00 11.18  ? 373 PHE A CB  1 
ATOM   2881  C CG  . PHE A 1 373 ? -155.361 -54.942  -112.487 1.00 15.71  ? 373 PHE A CG  1 
ATOM   2882  C CD1 . PHE A 1 373 ? -155.996 -56.169  -112.457 1.00 11.89  ? 373 PHE A CD1 1 
ATOM   2883  C CD2 . PHE A 1 373 ? -154.038 -54.888  -112.879 1.00 16.95  ? 373 PHE A CD2 1 
ATOM   2884  C CE1 . PHE A 1 373 ? -155.329 -57.316  -112.815 1.00 12.98  ? 373 PHE A CE1 1 
ATOM   2885  C CE2 . PHE A 1 373 ? -153.364 -56.032  -113.234 1.00 15.09  ? 373 PHE A CE2 1 
ATOM   2886  C CZ  . PHE A 1 373 ? -154.012 -57.249  -113.201 1.00 15.84  ? 373 PHE A CZ  1 
ATOM   2887  N N   . GLY A 1 374 ? -159.251 -52.750  -111.552 1.00 7.95   ? 374 GLY A N   1 
ATOM   2888  C CA  . GLY A 1 374 ? -160.112 -51.792  -110.894 1.00 8.31   ? 374 GLY A CA  1 
ATOM   2889  C C   . GLY A 1 374 ? -161.434 -51.603  -111.601 1.00 8.43   ? 374 GLY A C   1 
ATOM   2890  O O   . GLY A 1 374 ? -162.039 -52.570  -112.070 1.00 10.48  ? 374 GLY A O   1 
ATOM   2891  N N   . ASP A 1 375 ? -161.887 -50.358  -111.691 1.00 11.06  ? 375 ASP A N   1 
ATOM   2892  C CA  . ASP A 1 375 ? -163.163 -50.025  -112.307 1.00 7.05   ? 375 ASP A CA  1 
ATOM   2893  C C   . ASP A 1 375 ? -162.944 -49.586  -113.747 1.00 9.97   ? 375 ASP A C   1 
ATOM   2894  O O   . ASP A 1 375 ? -162.059 -48.772  -114.027 1.00 9.57   ? 375 ASP A O   1 
ATOM   2895  C CB  . ASP A 1 375 ? -163.869 -48.921  -111.520 1.00 6.89   ? 375 ASP A CB  1 
ATOM   2896  C CG  . ASP A 1 375 ? -164.650 -49.455  -110.340 0.00 9.20   ? 375 ASP A CG  1 
ATOM   2897  O OD1 . ASP A 1 375 ? -165.233 -50.551  -110.460 0.00 9.01   ? 375 ASP A OD1 1 
ATOM   2898  O OD2 . ASP A 1 375 ? -164.672 -48.784  -109.289 0.00 9.28   ? 375 ASP A OD2 1 
ATOM   2899  N N   . SER A 1 376 ? -163.745 -50.136  -114.655 1.00 7.82   ? 376 SER A N   1 
ATOM   2900  C CA  . SER A 1 376 ? -163.700 -49.768  -116.059 1.00 5.52   ? 376 SER A CA  1 
ATOM   2901  C C   . SER A 1 376 ? -165.107 -49.859  -116.622 1.00 4.02   ? 376 SER A C   1 
ATOM   2902  O O   . SER A 1 376 ? -165.972 -50.537  -116.067 1.00 10.13  ? 376 SER A O   1 
ATOM   2903  C CB  . SER A 1 376 ? -162.751 -50.667  -116.858 1.00 9.06   ? 376 SER A CB  1 
ATOM   2904  O OG  . SER A 1 376 ? -163.344 -51.925  -117.121 1.00 14.34  ? 376 SER A OG  1 
ATOM   2905  N N   . TYR A 1 377 ? -165.336 -49.161  -117.729 1.00 3.21   ? 377 TYR A N   1 
ATOM   2906  C CA  . TYR A 1 377 ? -166.648 -49.136  -118.353 1.00 3.95   ? 377 TYR A CA  1 
ATOM   2907  C C   . TYR A 1 377 ? -166.513 -49.497  -119.822 1.00 4.67   ? 377 TYR A C   1 
ATOM   2908  O O   . TYR A 1 377 ? -165.674 -48.935  -120.530 1.00 9.37   ? 377 TYR A O   1 
ATOM   2909  C CB  . TYR A 1 377 ? -167.303 -47.766  -118.179 1.00 7.95   ? 377 TYR A CB  1 
ATOM   2910  C CG  . TYR A 1 377 ? -167.695 -47.512  -116.745 1.00 11.58  ? 377 TYR A CG  1 
ATOM   2911  C CD1 . TYR A 1 377 ? -166.773 -47.020  -115.835 1.00 7.86   ? 377 TYR A CD1 1 
ATOM   2912  C CD2 . TYR A 1 377 ? -168.968 -47.808  -116.290 1.00 9.68   ? 377 TYR A CD2 1 
ATOM   2913  C CE1 . TYR A 1 377 ? -167.115 -46.803  -114.523 1.00 6.83   ? 377 TYR A CE1 1 
ATOM   2914  C CE2 . TYR A 1 377 ? -169.320 -47.598  -114.981 1.00 9.92   ? 377 TYR A CE2 1 
ATOM   2915  C CZ  . TYR A 1 377 ? -168.391 -47.096  -114.099 1.00 13.77  ? 377 TYR A CZ  1 
ATOM   2916  O OH  . TYR A 1 377 ? -168.743 -46.880  -112.786 1.00 18.46  ? 377 TYR A OH  1 
ATOM   2917  N N   . ILE A 1 378 ? -167.329 -50.444  -120.269 1.00 3.02   ? 378 ILE A N   1 
ATOM   2918  C CA  . ILE A 1 378 ? -167.339 -50.899  -121.652 1.00 4.32   ? 378 ILE A CA  1 
ATOM   2919  C C   . ILE A 1 378 ? -168.459 -50.167  -122.374 1.00 7.11   ? 378 ILE A C   1 
ATOM   2920  O O   . ILE A 1 378 ? -169.641 -50.464  -122.175 1.00 13.23  ? 378 ILE A O   1 
ATOM   2921  C CB  . ILE A 1 378 ? -167.508 -52.420  -121.745 1.00 4.56   ? 378 ILE A CB  1 
ATOM   2922  C CG1 . ILE A 1 378 ? -166.301 -53.127  -121.131 1.00 9.46   ? 378 ILE A CG1 1 
ATOM   2923  C CG2 . ILE A 1 378 ? -167.727 -52.848  -123.180 1.00 9.19   ? 378 ILE A CG2 1 
ATOM   2924  C CD1 . ILE A 1 378 ? -166.428 -53.385  -119.655 1.00 10.93  ? 378 ILE A CD1 1 
ATOM   2925  N N   . ILE A 1 379 ? -168.087 -49.216  -123.224 1.00 7.23   ? 379 ILE A N   1 
ATOM   2926  C CA  . ILE A 1 379 ? -169.032 -48.413  -123.987 1.00 9.29   ? 379 ILE A CA  1 
ATOM   2927  C C   . ILE A 1 379 ? -169.150 -49.007  -125.381 1.00 7.37   ? 379 ILE A C   1 
ATOM   2928  O O   . ILE A 1 379 ? -168.137 -49.295  -126.028 1.00 12.12  ? 379 ILE A O   1 
ATOM   2929  C CB  . ILE A 1 379 ? -168.587 -46.944  -124.043 1.00 9.37   ? 379 ILE A CB  1 
ATOM   2930  C CG1 . ILE A 1 379 ? -168.590 -46.344  -122.639 1.00 8.82   ? 379 ILE A CG1 1 
ATOM   2931  C CG2 . ILE A 1 379 ? -169.493 -46.150  -124.951 1.00 9.30   ? 379 ILE A CG2 1 
ATOM   2932  C CD1 . ILE A 1 379 ? -167.275 -46.471  -121.928 1.00 8.37   ? 379 ILE A CD1 1 
ATOM   2933  N N   . ILE A 1 380 ? -170.383 -49.189  -125.846 1.00 4.49   ? 380 ILE A N   1 
ATOM   2934  C CA  . ILE A 1 380 ? -170.657 -49.923  -127.076 1.00 4.75   ? 380 ILE A CA  1 
ATOM   2935  C C   . ILE A 1 380 ? -171.757 -49.201  -127.838 1.00 7.25   ? 380 ILE A C   1 
ATOM   2936  O O   . ILE A 1 380 ? -172.898 -49.136  -127.371 1.00 18.85  ? 380 ILE A O   1 
ATOM   2937  C CB  . ILE A 1 380 ? -171.070 -51.376  -126.790 1.00 8.77   ? 380 ILE A CB  1 
ATOM   2938  C CG1 . ILE A 1 380 ? -170.010 -52.063  -125.927 1.00 8.64   ? 380 ILE A CG1 1 
ATOM   2939  C CG2 . ILE A 1 380 ? -171.311 -52.132  -128.082 1.00 9.55   ? 380 ILE A CG2 1 
ATOM   2940  C CD1 . ILE A 1 380 ? -170.320 -53.495  -125.603 1.00 7.23   ? 380 ILE A CD1 1 
ATOM   2941  N N   . GLY A 1 381 ? -171.425 -48.680  -129.012 1.00 3.03   ? 381 GLY A N   1 
ATOM   2942  C CA  . GLY A 1 381 ? -172.384 -48.002  -129.858 1.00 7.17   ? 381 GLY A CA  1 
ATOM   2943  C C   . GLY A 1 381 ? -172.286 -46.491  -129.749 1.00 9.19   ? 381 GLY A C   1 
ATOM   2944  O O   . GLY A 1 381 ? -171.530 -45.932  -128.951 1.00 8.59   ? 381 GLY A O   1 
ATOM   2945  N N   . VAL A 1 382 ? -173.070 -45.825  -130.595 1.00 9.99   ? 382 VAL A N   1 
ATOM   2946  C CA  . VAL A 1 382 ? -173.180 -44.370  -130.582 1.00 11.48  ? 382 VAL A CA  1 
ATOM   2947  C C   . VAL A 1 382 ? -174.165 -43.953  -129.498 1.00 9.41   ? 382 VAL A C   1 
ATOM   2948  O O   . VAL A 1 382 ? -174.887 -44.789  -128.945 1.00 9.44   ? 382 VAL A O   1 
ATOM   2949  C CB  . VAL A 1 382 ? -173.591 -43.819  -131.960 1.00 11.14  ? 382 VAL A CB  1 
ATOM   2950  C CG1 . VAL A 1 382 ? -172.449 -43.957  -132.938 1.00 8.92   ? 382 VAL A CG1 1 
ATOM   2951  C CG2 . VAL A 1 382 ? -174.825 -44.529  -132.481 1.00 15.66  ? 382 VAL A CG2 1 
ATOM   2952  N N   . GLU A 1 383 ? -174.204 -42.658  -129.192 1.00 10.65  ? 383 GLU A N   1 
ATOM   2953  C CA  . GLU A 1 383 ? -174.906 -42.176  -128.004 1.00 16.33  ? 383 GLU A CA  1 
ATOM   2954  C C   . GLU A 1 383 ? -176.359 -42.619  -127.909 1.00 19.27  ? 383 GLU A C   1 
ATOM   2955  O O   . GLU A 1 383 ? -176.779 -43.038  -126.818 1.00 13.65  ? 383 GLU A O   1 
ATOM   2956  C CB  . GLU A 1 383 ? -174.821 -40.648  -127.939 1.00 10.43  ? 383 GLU A CB  1 
ATOM   2957  C CG  . GLU A 1 383 ? -175.285 -40.109  -126.609 1.00 10.12  ? 383 GLU A CG  1 
ATOM   2958  C CD  . GLU A 1 383 ? -174.598 -40.799  -125.451 0.00 11.38  ? 383 GLU A CD  1 
ATOM   2959  O OE1 . GLU A 1 383 ? -173.416 -41.169  -125.601 0.00 11.27  ? 383 GLU A OE1 1 
ATOM   2960  O OE2 . GLU A 1 383 ? -175.238 -40.978  -124.394 0.00 11.40  ? 383 GLU A OE2 1 
ATOM   2961  N N   . PRO A 1 384 ? -177.171 -42.550  -128.961 1.00 17.63  ? 384 PRO A N   1 
ATOM   2962  C CA  . PRO A 1 384 ? -178.573 -42.959  -128.815 1.00 12.43  ? 384 PRO A CA  1 
ATOM   2963  C C   . PRO A 1 384 ? -178.691 -44.463  -128.627 1.00 17.13  ? 384 PRO A C   1 
ATOM   2964  O O   . PRO A 1 384 ? -178.519 -45.231  -129.577 1.00 20.29  ? 384 PRO A O   1 
ATOM   2965  C CB  . PRO A 1 384 ? -179.210 -42.497  -130.129 1.00 7.90   ? 384 PRO A CB  1 
ATOM   2966  C CG  . PRO A 1 384 ? -178.087 -42.496  -131.097 1.00 11.60  ? 384 PRO A CG  1 
ATOM   2967  C CD  . PRO A 1 384 ? -176.864 -42.098  -130.327 1.00 6.71   ? 384 PRO A CD  1 
ATOM   2968  N N   . GLY A 1 385 ? -178.994 -44.890  -127.404 1.00 13.64  ? 385 GLY A N   1 
ATOM   2969  C CA  . GLY A 1 385 ? -178.980 -46.302  -127.082 1.00 12.20  ? 385 GLY A CA  1 
ATOM   2970  C C   . GLY A 1 385 ? -177.612 -46.867  -126.785 1.00 12.80  ? 385 GLY A C   1 
ATOM   2971  O O   . GLY A 1 385 ? -177.423 -48.083  -126.874 1.00 19.15  ? 385 GLY A O   1 
ATOM   2972  N N   . GLN A 1 386 ? -176.650 -46.020  -126.439 1.00 9.01   ? 386 GLN A N   1 
ATOM   2973  C CA  . GLN A 1 386 ? -175.299 -46.480  -126.160 1.00 4.61   ? 386 GLN A CA  1 
ATOM   2974  C C   . GLN A 1 386 ? -175.266 -47.327  -124.896 1.00 10.22  ? 386 GLN A C   1 
ATOM   2975  O O   . GLN A 1 386 ? -175.928 -47.015  -123.903 1.00 17.32  ? 386 GLN A O   1 
ATOM   2976  C CB  . GLN A 1 386 ? -174.365 -45.281  -126.017 1.00 6.84   ? 386 GLN A CB  1 
ATOM   2977  C CG  . GLN A 1 386 ? -172.905 -45.601  -126.160 1.00 9.41   ? 386 GLN A CG  1 
ATOM   2978  C CD  . GLN A 1 386 ? -172.028 -44.471  -125.693 1.00 13.12  ? 386 GLN A CD  1 
ATOM   2979  O OE1 . GLN A 1 386 ? -172.169 -43.985  -124.573 1.00 14.52  ? 386 GLN A OE1 1 
ATOM   2980  N NE2 . GLN A 1 386 ? -171.111 -44.040  -126.549 1.00 10.01  ? 386 GLN A NE2 1 
ATOM   2981  N N   . LEU A 1 387 ? -174.486 -48.404  -124.934 1.00 7.18   ? 387 LEU A N   1 
ATOM   2982  C CA  . LEU A 1 387 ? -174.358 -49.308  -123.801 1.00 8.44   ? 387 LEU A CA  1 
ATOM   2983  C C   . LEU A 1 387 ? -173.137 -48.929  -122.979 1.00 8.50   ? 387 LEU A C   1 
ATOM   2984  O O   . LEU A 1 387 ? -172.046 -48.749  -123.524 1.00 12.21  ? 387 LEU A O   1 
ATOM   2985  C CB  . LEU A 1 387 ? -174.242 -50.760  -124.268 1.00 7.85   ? 387 LEU A CB  1 
ATOM   2986  C CG  . LEU A 1 387 ? -175.296 -51.274  -125.246 1.00 10.18  ? 387 LEU A CG  1 
ATOM   2987  C CD1 . LEU A 1 387 ? -175.046 -52.733  -125.577 1.00 9.61   ? 387 LEU A CD1 1 
ATOM   2988  C CD2 . LEU A 1 387 ? -176.694 -51.075  -124.700 1.00 9.99   ? 387 LEU A CD2 1 
ATOM   2989  N N   . LYS A 1 388 ? -173.325 -48.807  -121.669 1.00 5.84   ? 388 LYS A N   1 
ATOM   2990  C CA  . LYS A 1 388 ? -172.241 -48.507  -120.738 1.00 6.19   ? 388 LYS A CA  1 
ATOM   2991  C C   . LYS A 1 388 ? -172.298 -49.565  -119.643 1.00 10.14  ? 388 LYS A C   1 
ATOM   2992  O O   . LYS A 1 388 ? -173.203 -49.550  -118.806 1.00 20.49  ? 388 LYS A O   1 
ATOM   2993  C CB  . LYS A 1 388 ? -172.371 -47.097  -120.174 1.00 5.02   ? 388 LYS A CB  1 
ATOM   2994  C CG  . LYS A 1 388 ? -171.045 -46.423  -119.897 1.00 6.96   ? 388 LYS A CG  1 
ATOM   2995  C CD  . LYS A 1 388 ? -171.205 -45.260  -118.939 1.00 10.62  ? 388 LYS A CD  1 
ATOM   2996  C CE  . LYS A 1 388 ? -169.876 -44.575  -118.694 1.00 11.98  ? 388 LYS A CE  1 
ATOM   2997  N NZ  . LYS A 1 388 ? -169.909 -43.686  -117.508 1.00 11.74  ? 388 LYS A NZ  1 
ATOM   2998  N N   . LEU A 1 389 ? -171.337 -50.483  -119.656 1.00 4.80   ? 389 LEU A N   1 
ATOM   2999  C CA  . LEU A 1 389 ? -171.356 -51.672  -118.813 1.00 1.47   ? 389 LEU A CA  1 
ATOM   3000  C C   . LEU A 1 389 ? -170.176 -51.613  -117.854 1.00 5.24   ? 389 LEU A C   1 
ATOM   3001  O O   . LEU A 1 389 ? -169.027 -51.791  -118.265 1.00 12.66  ? 389 LEU A O   1 
ATOM   3002  C CB  . LEU A 1 389 ? -171.309 -52.934  -119.670 1.00 7.27   ? 389 LEU A CB  1 
ATOM   3003  C CG  . LEU A 1 389 ? -172.281 -52.968  -120.848 1.00 4.85   ? 389 LEU A CG  1 
ATOM   3004  C CD1 . LEU A 1 389 ? -171.933 -54.086  -121.800 1.00 11.72  ? 389 LEU A CD1 1 
ATOM   3005  C CD2 . LEU A 1 389 ? -173.699 -53.117  -120.352 1.00 5.90   ? 389 LEU A CD2 1 
ATOM   3006  N N   . SER A 1 390 ? -170.462 -51.377  -116.579 1.00 8.09   ? 390 SER A N   1 
ATOM   3007  C CA  . SER A 1 390 ? -169.409 -51.301  -115.581 1.00 6.66   ? 390 SER A CA  1 
ATOM   3008  C C   . SER A 1 390 ? -168.742 -52.658  -115.398 1.00 8.85   ? 390 SER A C   1 
ATOM   3009  O O   . SER A 1 390 ? -169.354 -53.710  -115.596 1.00 11.13  ? 390 SER A O   1 
ATOM   3010  C CB  . SER A 1 390 ? -169.972 -50.813  -114.248 1.00 7.66   ? 390 SER A CB  1 
ATOM   3011  O OG  . SER A 1 390 ? -170.811 -51.792  -113.660 1.00 10.36  ? 390 SER A OG  1 
ATOM   3012  N N   . TRP A 1 391 ? -167.470 -52.626  -115.013 1.00 5.33   ? 391 TRP A N   1 
ATOM   3013  C CA  . TRP A 1 391 ? -166.728 -53.849  -114.763 1.00 4.87   ? 391 TRP A CA  1 
ATOM   3014  C C   . TRP A 1 391 ? -165.678 -53.600  -113.693 1.00 5.65   ? 391 TRP A C   1 
ATOM   3015  O O   . TRP A 1 391 ? -165.101 -52.515  -113.607 1.00 8.66   ? 391 TRP A O   1 
ATOM   3016  C CB  . TRP A 1 391 ? -166.062 -54.375  -116.037 1.00 7.63   ? 391 TRP A CB  1 
ATOM   3017  C CG  . TRP A 1 391 ? -165.377 -55.680  -115.832 1.00 6.98   ? 391 TRP A CG  1 
ATOM   3018  C CD1 . TRP A 1 391 ? -164.037 -55.892  -115.728 1.00 3.70   ? 391 TRP A CD1 1 
ATOM   3019  C CD2 . TRP A 1 391 ? -165.999 -56.959  -115.688 1.00 8.97   ? 391 TRP A CD2 1 
ATOM   3020  N NE1 . TRP A 1 391 ? -163.784 -57.225  -115.536 1.00 9.80   ? 391 TRP A NE1 1 
ATOM   3021  C CE2 . TRP A 1 391 ? -164.974 -57.902  -115.510 1.00 10.55  ? 391 TRP A CE2 1 
ATOM   3022  C CE3 . TRP A 1 391 ? -167.324 -57.399  -115.700 1.00 6.62   ? 391 TRP A CE3 1 
ATOM   3023  C CZ2 . TRP A 1 391 ? -165.232 -59.257  -115.340 1.00 10.11  ? 391 TRP A CZ2 1 
ATOM   3024  C CZ3 . TRP A 1 391 ? -167.576 -58.742  -115.536 1.00 4.64   ? 391 TRP A CZ3 1 
ATOM   3025  C CH2 . TRP A 1 391 ? -166.538 -59.656  -115.357 1.00 7.54   ? 391 TRP A CH2 1 
ATOM   3026  N N   . PHE A 1 392 ? -165.435 -54.623  -112.880 1.00 3.68   ? 392 PHE A N   1 
ATOM   3027  C CA  . PHE A 1 392 ? -164.346 -54.630  -111.916 1.00 4.64   ? 392 PHE A CA  1 
ATOM   3028  C C   . PHE A 1 392 ? -163.467 -55.843  -112.184 1.00 9.30   ? 392 PHE A C   1 
ATOM   3029  O O   . PHE A 1 392 ? -163.952 -56.878  -112.649 1.00 11.25  ? 392 PHE A O   1 
ATOM   3030  C CB  . PHE A 1 392 ? -164.870 -54.653  -110.478 1.00 4.24   ? 392 PHE A CB  1 
ATOM   3031  C CG  . PHE A 1 392 ? -163.807 -54.435  -109.446 1.00 4.49   ? 392 PHE A CG  1 
ATOM   3032  C CD1 . PHE A 1 392 ? -163.269 -53.180  -109.244 1.00 2.19   ? 392 PHE A CD1 1 
ATOM   3033  C CD2 . PHE A 1 392 ? -163.343 -55.486  -108.681 1.00 7.16   ? 392 PHE A CD2 1 
ATOM   3034  C CE1 . PHE A 1 392 ? -162.286 -52.978  -108.303 1.00 4.94   ? 392 PHE A CE1 1 
ATOM   3035  C CE2 . PHE A 1 392 ? -162.361 -55.288  -107.735 1.00 6.26   ? 392 PHE A CE2 1 
ATOM   3036  C CZ  . PHE A 1 392 ? -161.833 -54.033  -107.548 1.00 8.75   ? 392 PHE A CZ  1 
ATOM   3037  N N   . LYS A 1 393 ? -162.172 -55.715  -111.904 1.00 5.16   ? 393 LYS A N   1 
ATOM   3038  C CA  . LYS A 1 393 ? -161.216 -56.757  -112.253 1.00 5.09   ? 393 LYS A CA  1 
ATOM   3039  C C   . LYS A 1 393 ? -160.697 -57.539  -111.054 1.00 12.69  ? 393 LYS A C   1 
ATOM   3040  O O   . LYS A 1 393 ? -160.399 -58.729  -111.191 1.00 17.34  ? 393 LYS A O   1 
ATOM   3041  C CB  . LYS A 1 393 ? -160.032 -56.153  -113.015 1.00 9.22   ? 393 LYS A CB  1 
ATOM   3042  C CG  . LYS A 1 393 ? -159.367 -57.104  -114.000 1.00 6.30   ? 393 LYS A CG  1 
ATOM   3043  C CD  . LYS A 1 393 ? -158.231 -56.414  -114.727 1.00 10.20  ? 393 LYS A CD  1 
ATOM   3044  C CE  . LYS A 1 393 ? -157.383 -57.385  -115.521 1.00 7.85   ? 393 LYS A CE  1 
ATOM   3045  N NZ  . LYS A 1 393 ? -158.032 -57.776  -116.791 1.00 13.57  ? 393 LYS A NZ  1 
ATOM   3046  N N   . LYS A 1 394 ? -160.582 -56.909  -109.887 1.00 13.77  ? 394 LYS A N   1 
ATOM   3047  C CA  . LYS A 1 394 ? -160.122 -57.574  -108.666 1.00 17.36  ? 394 LYS A CA  1 
ATOM   3048  C C   . LYS A 1 394 ? -158.726 -58.174  -108.853 1.00 12.96  ? 394 LYS A C   1 
ATOM   3049  O O   . LYS A 1 394 ? -158.525 -59.387  -108.851 1.00 18.39  ? 394 LYS A O   1 
ATOM   3050  C CB  . LYS A 1 394 ? -161.136 -58.625  -108.186 1.00 14.19  ? 394 LYS A CB  1 
ATOM   3051  C CG  . LYS A 1 394 ? -161.085 -59.984  -108.872 1.00 17.54  ? 394 LYS A CG  1 
ATOM   3052  C CD  . LYS A 1 394 ? -162.094 -60.948  -108.270 1.00 17.86  ? 394 LYS A CD  1 
ATOM   3053  C CE  . LYS A 1 394 ? -162.154 -62.254  -109.049 1.00 17.10  ? 394 LYS A CE  1 
ATOM   3054  N NZ  . LYS A 1 394 ? -160.804 -62.734  -109.452 1.00 16.83  ? 394 LYS A NZ  1 
ATOM   3055  N N   . GLY A 1 395 ? -157.753 -57.287  -109.030 1.00 11.79  ? 395 GLY A N   1 
ATOM   3056  C CA  . GLY A 1 395 ? -156.368 -57.709  -109.093 1.00 9.25   ? 395 GLY A CA  1 
ATOM   3057  C C   . GLY A 1 395 ? -155.444 -56.525  -108.921 1.00 15.13  ? 395 GLY A C   1 
ATOM   3058  O O   . GLY A 1 395 ? -155.879 -55.391  -108.716 1.00 22.88  ? 395 GLY A O   1 
ATOM   3059  N N   . SER A 1 396 ? -154.149 -56.806  -109.010 1.00 16.39  ? 396 SER A N   1 
ATOM   3060  C CA  . SER A 1 396 ? -153.127 -55.776  -108.930 1.00 14.95  ? 396 SER A CA  1 
ATOM   3061  C C   . SER A 1 396 ? -152.107 -55.999  -110.035 1.00 16.55  ? 396 SER A C   1 
ATOM   3062  O O   . SER A 1 396 ? -151.928 -57.120  -110.516 1.00 20.87  ? 396 SER A O   1 
ATOM   3063  C CB  . SER A 1 396 ? -152.430 -55.776  -107.567 1.00 19.40  ? 396 SER A CB  1 
ATOM   3064  O OG  . SER A 1 396 ? -151.441 -54.764  -107.505 1.00 20.68  ? 396 SER A OG  1 
ATOM   3065  N N   . SER A 1 397 ? -151.441 -54.917  -110.437 1.00 19.50  ? 397 SER A N   1 
ATOM   3066  C CA  . SER A 1 397 ? -150.376 -55.041  -111.426 1.00 17.80  ? 397 SER A CA  1 
ATOM   3067  C C   . SER A 1 397 ? -149.174 -55.776  -110.850 1.00 18.94  ? 397 SER A C   1 
ATOM   3068  O O   . SER A 1 397 ? -148.479 -56.497  -111.572 1.00 21.95  ? 397 SER A O   1 
ATOM   3069  C CB  . SER A 1 397 ? -149.969 -53.664  -111.945 1.00 18.41  ? 397 SER A CB  1 
ATOM   3070  O OG  . SER A 1 397 ? -150.994 -53.104  -112.745 1.00 20.73  ? 397 SER A OG  1 
ATOM   3071  N N   . ILE A 1 398 ? -148.906 -55.603  -109.556 1.00 17.31  ? 398 ILE A N   1 
ATOM   3072  C CA  . ILE A 1 398 ? -147.858 -56.388  -108.913 1.00 20.04  ? 398 ILE A CA  1 
ATOM   3073  C C   . ILE A 1 398 ? -148.240 -57.863  -108.896 1.00 22.28  ? 398 ILE A C   1 
ATOM   3074  O O   . ILE A 1 398 ? -147.399 -58.741  -109.125 1.00 24.81  ? 398 ILE A O   1 
ATOM   3075  C CB  . ILE A 1 398 ? -147.578 -55.854  -107.498 1.00 20.41  ? 398 ILE A CB  1 
ATOM   3076  C CG1 . ILE A 1 398 ? -147.277 -54.355  -107.547 1.00 25.16  ? 398 ILE A CG1 1 
ATOM   3077  C CG2 . ILE A 1 398 ? -146.414 -56.596  -106.875 1.00 20.64  ? 398 ILE A CG2 1 
ATOM   3078  C CD1 . ILE A 1 398 ? -146.080 -54.000  -108.401 1.00 21.23  ? 398 ILE A CD1 1 
ATOM   3079  N N   . GLY A 1 399 ? -149.510 -58.159  -108.622 1.00 19.74  ? 399 GLY A N   1 
ATOM   3080  C CA  . GLY A 1 399 ? -149.965 -59.536  -108.693 1.00 14.76  ? 399 GLY A CA  1 
ATOM   3081  C C   . GLY A 1 399 ? -149.859 -60.108  -110.091 1.00 15.97  ? 399 GLY A C   1 
ATOM   3082  O O   . GLY A 1 399 ? -149.485 -61.269  -110.270 1.00 25.69  ? 399 GLY A O   1 
ATOM   3083  N N   . GLN A 1 400 ? -150.189 -59.304  -111.102 1.00 16.64  ? 400 GLN A N   1 
ATOM   3084  C CA  . GLN A 1 400 ? -150.045 -59.760  -112.479 1.00 15.40  ? 400 GLN A CA  1 
ATOM   3085  C C   . GLN A 1 400 ? -148.583 -60.009  -112.819 1.00 18.11  ? 400 GLN A C   1 
ATOM   3086  O O   . GLN A 1 400 ? -148.258 -60.964  -113.530 1.00 23.17  ? 400 GLN A O   1 
ATOM   3087  C CB  . GLN A 1 400 ? -150.650 -58.741  -113.440 1.00 18.23  ? 400 GLN A CB  1 
ATOM   3088  C CG  . GLN A 1 400 ? -150.844 -59.270  -114.845 1.00 18.96  ? 400 GLN A CG  1 
ATOM   3089  C CD  . GLN A 1 400 ? -151.269 -58.194  -115.815 1.00 23.18  ? 400 GLN A CD  1 
ATOM   3090  O OE1 . GLN A 1 400 ? -151.229 -57.007  -115.498 1.00 23.86  ? 400 GLN A OE1 1 
ATOM   3091  N NE2 . GLN A 1 400 ? -151.684 -58.602  -117.007 1.00 24.00  ? 400 GLN A NE2 1 
ATOM   3092  N N   . MET A 1 401 ? -147.686 -59.155  -112.326 1.00 19.55  ? 401 MET A N   1 
ATOM   3093  C CA  . MET A 1 401 ? -146.262 -59.372  -112.545 1.00 17.85  ? 401 MET A CA  1 
ATOM   3094  C C   . MET A 1 401 ? -145.800 -60.671  -111.903 1.00 20.82  ? 401 MET A C   1 
ATOM   3095  O O   . MET A 1 401 ? -145.031 -61.425  -112.503 1.00 27.60  ? 401 MET A O   1 
ATOM   3096  C CB  . MET A 1 401 ? -145.458 -58.194  -111.997 1.00 18.79  ? 401 MET A CB  1 
ATOM   3097  C CG  . MET A 1 401 ? -145.386 -57.009  -112.937 1.00 27.03  ? 401 MET A CG  1 
ATOM   3098  S SD  . MET A 1 401 ? -144.760 -55.522  -112.136 1.00 51.15  ? 401 MET A SD  1 
ATOM   3099  C CE  . MET A 1 401 ? -145.896 -54.296  -112.780 1.00 19.28  ? 401 MET A CE  1 
ATOM   3100  N N   . PHE A 1 402 ? -146.250 -60.945  -110.678 1.00 18.35  ? 402 PHE A N   1 
ATOM   3101  C CA  . PHE A 1 402 ? -145.887 -62.202  -110.031 1.00 14.23  ? 402 PHE A CA  1 
ATOM   3102  C C   . PHE A 1 402 ? -146.428 -63.396  -110.807 1.00 15.27  ? 402 PHE A C   1 
ATOM   3103  O O   . PHE A 1 402 ? -145.725 -64.394  -110.998 1.00 20.88  ? 402 PHE A O   1 
ATOM   3104  C CB  . PHE A 1 402 ? -146.395 -62.219  -108.590 1.00 16.13  ? 402 PHE A CB  1 
ATOM   3105  C CG  . PHE A 1 402 ? -146.221 -63.544  -107.900 1.00 22.55  ? 402 PHE A CG  1 
ATOM   3106  C CD1 . PHE A 1 402 ? -147.209 -64.514  -107.969 1.00 21.72  ? 402 PHE A CD1 1 
ATOM   3107  C CD2 . PHE A 1 402 ? -145.070 -63.822  -107.186 1.00 22.81  ? 402 PHE A CD2 1 
ATOM   3108  C CE1 . PHE A 1 402 ? -147.051 -65.730  -107.339 1.00 21.04  ? 402 PHE A CE1 1 
ATOM   3109  C CE2 . PHE A 1 402 ? -144.907 -65.037  -106.553 1.00 18.15  ? 402 PHE A CE2 1 
ATOM   3110  C CZ  . PHE A 1 402 ? -145.899 -65.992  -106.630 1.00 20.15  ? 402 PHE A CZ  1 
ATOM   3111  N N   . GLU A 1 403 ? -147.680 -63.312  -111.260 1.00 12.46  ? 403 GLU A N   1 
ATOM   3112  C CA  . GLU A 1 403 ? -148.264 -64.412  -112.018 1.00 13.66  ? 403 GLU A CA  1 
ATOM   3113  C C   . GLU A 1 403 ? -147.505 -64.646  -113.316 1.00 16.65  ? 403 GLU A C   1 
ATOM   3114  O O   . GLU A 1 403 ? -147.240 -65.792  -113.693 1.00 21.10  ? 403 GLU A O   1 
ATOM   3115  C CB  . GLU A 1 403 ? -149.736 -64.119  -112.302 1.00 13.54  ? 403 GLU A CB  1 
ATOM   3116  C CG  . GLU A 1 403 ? -150.696 -64.778  -111.331 1.00 17.27  ? 403 GLU A CG  1 
ATOM   3117  C CD  . GLU A 1 403 ? -152.069 -64.131  -111.342 0.00 16.75  ? 403 GLU A CD  1 
ATOM   3118  O OE1 . GLU A 1 403 ? -152.414 -63.481  -112.352 0.00 16.82  ? 403 GLU A OE1 1 
ATOM   3119  O OE2 . GLU A 1 403 ? -152.798 -64.259  -110.336 0.00 16.68  ? 403 GLU A OE2 1 
ATOM   3120  N N   . THR A 1 404 ? -147.149 -63.568  -114.014 1.00 16.09  ? 404 THR A N   1 
ATOM   3121  C CA  . THR A 1 404 ? -146.415 -63.693  -115.266 1.00 14.98  ? 404 THR A CA  1 
ATOM   3122  C C   . THR A 1 404 ? -145.016 -64.244  -115.032 1.00 14.96  ? 404 THR A C   1 
ATOM   3123  O O   . THR A 1 404 ? -144.530 -65.072  -115.809 1.00 16.82  ? 404 THR A O   1 
ATOM   3124  C CB  . THR A 1 404 ? -146.349 -62.337  -115.961 1.00 16.15  ? 404 THR A CB  1 
ATOM   3125  O OG1 . THR A 1 404 ? -147.673 -61.807  -116.084 1.00 17.43  ? 404 THR A OG1 1 
ATOM   3126  C CG2 . THR A 1 404 ? -145.744 -62.477  -117.341 1.00 17.15  ? 404 THR A CG2 1 
ATOM   3127  N N   . THR A 1 405 ? -144.352 -63.794  -113.968 1.00 14.12  ? 405 THR A N   1 
ATOM   3128  C CA  . THR A 1 405 ? -143.032 -64.315  -113.643 1.00 11.76  ? 405 THR A CA  1 
ATOM   3129  C C   . THR A 1 405 ? -143.091 -65.804  -113.337 1.00 15.71  ? 405 THR A C   1 
ATOM   3130  O O   . THR A 1 405 ? -142.241 -66.570  -113.800 1.00 21.33  ? 405 THR A O   1 
ATOM   3131  C CB  . THR A 1 405 ? -142.446 -63.550  -112.458 1.00 15.71  ? 405 THR A CB  1 
ATOM   3132  O OG1 . THR A 1 405 ? -142.065 -62.236  -112.880 1.00 21.78  ? 405 THR A OG1 1 
ATOM   3133  C CG2 . THR A 1 405 ? -141.228 -64.266  -111.918 1.00 16.35  ? 405 THR A CG2 1 
ATOM   3134  N N   . MET A 1 406 ? -144.087 -66.236  -112.567 1.00 15.98  ? 406 MET A N   1 
ATOM   3135  C CA  . MET A 1 406 ? -144.252 -67.651  -112.271 1.00 13.70  ? 406 MET A CA  1 
ATOM   3136  C C   . MET A 1 406 ? -144.600 -68.479  -113.498 1.00 12.93  ? 406 MET A C   1 
ATOM   3137  O O   . MET A 1 406 ? -144.084 -69.591  -113.644 1.00 21.36  ? 406 MET A O   1 
ATOM   3138  C CB  . MET A 1 406 ? -145.324 -67.847  -111.197 1.00 15.76  ? 406 MET A CB  1 
ATOM   3139  C CG  . MET A 1 406 ? -144.920 -67.331  -109.832 1.00 15.24  ? 406 MET A CG  1 
ATOM   3140  S SD  . MET A 1 406 ? -143.207 -67.712  -109.420 1.00 36.00  ? 406 MET A SD  1 
ATOM   3141  C CE  . MET A 1 406 ? -143.370 -69.379  -108.791 1.00 17.75  ? 406 MET A CE  1 
ATOM   3142  N N   . ARG A 1 407 ? -145.449 -67.967  -114.385 1.00 13.92  ? 407 ARG A N   1 
ATOM   3143  C CA  . ARG A 1 407 ? -145.750 -68.658  -115.632 1.00 10.87  ? 407 ARG A CA  1 
ATOM   3144  C C   . ARG A 1 407 ? -144.530 -68.781  -116.537 1.00 11.82  ? 407 ARG A C   1 
ATOM   3145  O O   . ARG A 1 407 ? -144.310 -69.841  -117.133 1.00 16.69  ? 407 ARG A O   1 
ATOM   3146  C CB  . ARG A 1 407 ? -146.889 -67.935  -116.358 1.00 12.85  ? 407 ARG A CB  1 
ATOM   3147  C CG  . ARG A 1 407 ? -147.000 -68.232  -117.834 1.00 17.20  ? 407 ARG A CG  1 
ATOM   3148  C CD  . ARG A 1 407 ? -148.118 -67.427  -118.472 1.00 19.70  ? 407 ARG A CD  1 
ATOM   3149  N NE  . ARG A 1 407 ? -148.052 -66.009  -118.135 1.00 21.65  ? 407 ARG A NE  1 
ATOM   3150  C CZ  . ARG A 1 407 ? -148.957 -65.367  -117.407 1.00 22.76  ? 407 ARG A CZ  1 
ATOM   3151  N NH1 . ARG A 1 407 ? -150.014 -65.990  -116.913 1.00 17.62  ? 407 ARG A NH1 1 
ATOM   3152  N NH2 . ARG A 1 407 ? -148.798 -64.068  -117.172 1.00 19.27  ? 407 ARG A NH2 1 
ATOM   3153  N N   . GLY A 1 408 ? -143.718 -67.728  -116.635 1.00 10.28  ? 408 GLY A N   1 
ATOM   3154  C CA  . GLY A 1 408 ? -142.488 -67.827  -117.401 1.00 7.62   ? 408 GLY A CA  1 
ATOM   3155  C C   . GLY A 1 408 ? -141.493 -68.788  -116.783 1.00 8.61   ? 408 GLY A C   1 
ATOM   3156  O O   . GLY A 1 408 ? -140.799 -69.522  -117.493 1.00 18.53  ? 408 GLY A O   1 
ATOM   3157  N N   . ALA A 1 409 ? -141.402 -68.795  -115.452 1.00 10.14  ? 409 ALA A N   1 
ATOM   3158  C CA  . ALA A 1 409 ? -140.541 -69.758  -114.778 1.00 10.06  ? 409 ALA A CA  1 
ATOM   3159  C C   . ALA A 1 409 ? -140.992 -71.184  -115.056 1.00 9.03   ? 409 ALA A C   1 
ATOM   3160  O O   . ALA A 1 409 ? -140.166 -72.066  -115.312 1.00 14.54  ? 409 ALA A O   1 
ATOM   3161  C CB  . ALA A 1 409 ? -140.520 -69.483  -113.277 1.00 13.15  ? 409 ALA A CB  1 
ATOM   3162  N N   . LYS A 1 410 ? -142.301 -71.431  -115.011 1.00 7.71   ? 410 LYS A N   1 
ATOM   3163  C CA  . LYS A 1 410 ? -142.801 -72.761  -115.334 1.00 7.56   ? 410 LYS A CA  1 
ATOM   3164  C C   . LYS A 1 410 ? -142.481 -73.129  -116.775 1.00 12.84  ? 410 LYS A C   1 
ATOM   3165  O O   . LYS A 1 410 ? -142.096 -74.268  -117.062 1.00 15.99  ? 410 LYS A O   1 
ATOM   3166  C CB  . LYS A 1 410 ? -144.304 -72.844  -115.086 1.00 5.62   ? 410 LYS A CB  1 
ATOM   3167  C CG  . LYS A 1 410 ? -144.874 -74.217  -115.358 1.00 9.93   ? 410 LYS A CG  1 
ATOM   3168  C CD  . LYS A 1 410 ? -146.358 -74.273  -115.078 1.00 18.64  ? 410 LYS A CD  1 
ATOM   3169  C CE  . LYS A 1 410 ? -146.909 -75.659  -115.357 1.00 17.01  ? 410 LYS A CE  1 
ATOM   3170  N NZ  . LYS A 1 410 ? -148.386 -75.699  -115.204 1.00 17.23  ? 410 LYS A NZ  1 
ATOM   3171  N N   . ARG A 1 411 ? -142.637 -72.180  -117.698 1.00 11.25  ? 411 ARG A N   1 
ATOM   3172  C CA  . ARG A 1 411 ? -142.305 -72.454  -119.091 1.00 9.98   ? 411 ARG A CA  1 
ATOM   3173  C C   . ARG A 1 411 ? -140.835 -72.823  -119.238 1.00 11.94  ? 411 ARG A C   1 
ATOM   3174  O O   . ARG A 1 411 ? -140.486 -73.730  -120.000 1.00 12.42  ? 411 ARG A O   1 
ATOM   3175  C CB  . ARG A 1 411 ? -142.645 -71.246  -119.959 1.00 9.32   ? 411 ARG A CB  1 
ATOM   3176  C CG  . ARG A 1 411 ? -142.873 -71.584  -121.415 1.00 11.29  ? 411 ARG A CG  1 
ATOM   3177  C CD  . ARG A 1 411 ? -142.866 -70.340  -122.274 1.00 9.09   ? 411 ARG A CD  1 
ATOM   3178  N NE  . ARG A 1 411 ? -143.603 -69.246  -121.657 1.00 12.15  ? 411 ARG A NE  1 
ATOM   3179  C CZ  . ARG A 1 411 ? -144.924 -69.160  -121.623 1.00 13.93  ? 411 ARG A CZ  1 
ATOM   3180  N NH1 . ARG A 1 411 ? -145.691 -70.084  -122.176 1.00 10.39  ? 411 ARG A NH1 1 
ATOM   3181  N NH2 . ARG A 1 411 ? -145.490 -68.122  -121.017 1.00 11.99  ? 411 ARG A NH2 1 
ATOM   3182  N N   . MET A 1 412 ? -139.958 -72.124  -118.519 1.00 10.00  ? 412 MET A N   1 
ATOM   3183  C CA  . MET A 1 412 ? -138.545 -72.485  -118.533 1.00 7.53   ? 412 MET A CA  1 
ATOM   3184  C C   . MET A 1 412 ? -138.327 -73.875  -117.953 1.00 11.92  ? 412 MET A C   1 
ATOM   3185  O O   . MET A 1 412 ? -137.472 -74.629  -118.429 1.00 14.37  ? 412 MET A O   1 
ATOM   3186  C CB  . MET A 1 412 ? -137.731 -71.448  -117.764 1.00 9.33   ? 412 MET A CB  1 
ATOM   3187  C CG  . MET A 1 412 ? -137.688 -70.089  -118.426 1.00 14.46  ? 412 MET A CG  1 
ATOM   3188  S SD  . MET A 1 412 ? -136.095 -69.281  -118.212 1.00 32.58  ? 412 MET A SD  1 
ATOM   3189  C CE  . MET A 1 412 ? -136.174 -68.877  -116.475 1.00 14.23  ? 412 MET A CE  1 
ATOM   3190  N N   . ALA A 1 413 ? -139.085 -74.230  -116.914 1.00 15.01  ? 413 ALA A N   1 
ATOM   3191  C CA  . ALA A 1 413 ? -138.951 -75.548  -116.308 1.00 8.61   ? 413 ALA A CA  1 
ATOM   3192  C C   . ALA A 1 413 ? -139.481 -76.657  -117.202 1.00 9.05   ? 413 ALA A C   1 
ATOM   3193  O O   . ALA A 1 413 ? -139.122 -77.820  -117.001 1.00 18.22  ? 413 ALA A O   1 
ATOM   3194  C CB  . ALA A 1 413 ? -139.669 -75.585  -114.961 1.00 7.87   ? 413 ALA A CB  1 
ATOM   3195  N N   . ILE A 1 414 ? -140.328 -76.331  -118.171 1.00 8.25   ? 414 ILE A N   1 
ATOM   3196  C CA  . ILE A 1 414 ? -140.896 -77.316  -119.080 1.00 6.54   ? 414 ILE A CA  1 
ATOM   3197  C C   . ILE A 1 414 ? -140.129 -77.371  -120.392 1.00 12.72  ? 414 ILE A C   1 
ATOM   3198  O O   . ILE A 1 414 ? -139.748 -78.447  -120.850 1.00 17.28  ? 414 ILE A O   1 
ATOM   3199  C CB  . ILE A 1 414 ? -142.393 -77.024  -119.320 1.00 8.34   ? 414 ILE A CB  1 
ATOM   3200  C CG1 . ILE A 1 414 ? -143.168 -77.120  -118.009 1.00 11.39  ? 414 ILE A CG1 1 
ATOM   3201  C CG2 . ILE A 1 414 ? -142.968 -77.981  -120.351 1.00 5.72   ? 414 ILE A CG2 1 
ATOM   3202  C CD1 . ILE A 1 414 ? -144.657 -77.214  -118.192 1.00 12.03  ? 414 ILE A CD1 1 
ATOM   3203  N N   . LEU A 1 415 ? -139.896 -76.218  -121.013 1.00 11.89  ? 415 LEU A N   1 
ATOM   3204  C CA  . LEU A 1 415 ? -139.229 -76.164  -122.305 1.00 3.31   ? 415 LEU A CA  1 
ATOM   3205  C C   . LEU A 1 415 ? -137.727 -75.944  -122.201 1.00 7.38   ? 415 LEU A C   1 
ATOM   3206  O O   . LEU A 1 415 ? -137.039 -76.009  -123.224 1.00 15.09  ? 415 LEU A O   1 
ATOM   3207  C CB  . LEU A 1 415 ? -139.841 -75.059  -123.169 1.00 9.78   ? 415 LEU A CB  1 
ATOM   3208  C CG  . LEU A 1 415 ? -141.339 -75.143  -123.456 1.00 7.28   ? 415 LEU A CG  1 
ATOM   3209  C CD1 . LEU A 1 415 ? -141.718 -74.191  -124.574 1.00 6.21   ? 415 LEU A CD1 1 
ATOM   3210  C CD2 . LEU A 1 415 ? -141.752 -76.559  -123.787 1.00 8.84   ? 415 LEU A CD2 1 
ATOM   3211  N N   . GLY A 1 416 ? -137.199 -75.696  -121.011 1.00 7.56   ? 416 GLY A N   1 
ATOM   3212  C CA  . GLY A 1 416 ? -135.767 -75.479  -120.897 1.00 6.43   ? 416 GLY A CA  1 
ATOM   3213  C C   . GLY A 1 416 ? -135.352 -74.231  -121.651 1.00 9.94   ? 416 GLY A C   1 
ATOM   3214  O O   . GLY A 1 416 ? -135.874 -73.138  -121.418 1.00 15.72  ? 416 GLY A O   1 
ATOM   3215  N N   . ASP A 1 417 ? -134.390 -74.382  -122.562 1.00 11.50  ? 417 ASP A N   1 
ATOM   3216  C CA  . ASP A 1 417 ? -133.915 -73.244  -123.338 1.00 9.55   ? 417 ASP A CA  1 
ATOM   3217  C C   . ASP A 1 417 ? -134.883 -72.840  -124.440 1.00 15.86  ? 417 ASP A C   1 
ATOM   3218  O O   . ASP A 1 417 ? -134.799 -71.712  -124.933 1.00 16.75  ? 417 ASP A O   1 
ATOM   3219  C CB  . ASP A 1 417 ? -132.542 -73.546  -123.941 1.00 8.24   ? 417 ASP A CB  1 
ATOM   3220  C CG  . ASP A 1 417 ? -132.573 -74.707  -124.913 0.00 12.35  ? 417 ASP A CG  1 
ATOM   3221  O OD1 . ASP A 1 417 ? -133.649 -75.313  -125.089 0.00 12.01  ? 417 ASP A OD1 1 
ATOM   3222  O OD2 . ASP A 1 417 ? -131.519 -75.013  -125.505 0.00 12.63  ? 417 ASP A OD2 1 
ATOM   3223  N N   . THR A 1 418 ? -135.798 -73.726  -124.833 1.00 12.69  ? 418 THR A N   1 
ATOM   3224  C CA  . THR A 1 418 ? -136.818 -73.355  -125.805 1.00 7.26   ? 418 THR A CA  1 
ATOM   3225  C C   . THR A 1 418 ? -137.769 -72.303  -125.257 1.00 9.04   ? 418 THR A C   1 
ATOM   3226  O O   . THR A 1 418 ? -138.531 -71.712  -126.027 1.00 8.26   ? 418 THR A O   1 
ATOM   3227  C CB  . THR A 1 418 ? -137.608 -74.587  -126.237 1.00 8.71   ? 418 THR A CB  1 
ATOM   3228  O OG1 . THR A 1 418 ? -136.704 -75.665  -126.494 1.00 14.45  ? 418 THR A OG1 1 
ATOM   3229  C CG2 . THR A 1 418 ? -138.403 -74.294  -127.493 1.00 6.00   ? 418 THR A CG2 1 
ATOM   3230  N N   . ALA A 1 419 ? -137.749 -72.069  -123.944 1.00 10.14  ? 419 ALA A N   1 
ATOM   3231  C CA  . ALA A 1 419 ? -138.570 -71.015  -123.364 1.00 9.59   ? 419 ALA A CA  1 
ATOM   3232  C C   . ALA A 1 419 ? -138.167 -69.650  -123.900 1.00 9.60   ? 419 ALA A C   1 
ATOM   3233  O O   . ALA A 1 419 ? -139.024 -68.793  -124.142 1.00 16.42  ? 419 ALA A O   1 
ATOM   3234  C CB  . ALA A 1 419 ? -138.461 -71.048  -121.841 1.00 9.52   ? 419 ALA A CB  1 
ATOM   3235  N N   . TRP A 1 420 ? -136.866 -69.428  -124.093 1.00 9.07   ? 420 TRP A N   1 
ATOM   3236  C CA  . TRP A 1 420 ? -136.397 -68.144  -124.598 1.00 6.62   ? 420 TRP A CA  1 
ATOM   3237  C C   . TRP A 1 420 ? -136.871 -67.878  -126.017 1.00 8.99   ? 420 TRP A C   1 
ATOM   3238  O O   . TRP A 1 420 ? -136.784 -66.740  -126.484 1.00 14.86  ? 420 TRP A O   1 
ATOM   3239  C CB  . TRP A 1 420 ? -134.874 -68.082  -124.536 1.00 9.10   ? 420 TRP A CB  1 
ATOM   3240  C CG  . TRP A 1 420 ? -134.337 -68.197  -123.150 1.00 8.87   ? 420 TRP A CG  1 
ATOM   3241  C CD1 . TRP A 1 420 ? -134.128 -69.344  -122.449 1.00 11.34  ? 420 TRP A CD1 1 
ATOM   3242  C CD2 . TRP A 1 420 ? -133.946 -67.125  -122.290 1.00 13.76  ? 420 TRP A CD2 1 
ATOM   3243  N NE1 . TRP A 1 420 ? -133.629 -69.056  -121.206 1.00 13.76  ? 420 TRP A NE1 1 
ATOM   3244  C CE2 . TRP A 1 420 ? -133.504 -67.698  -121.084 1.00 13.05  ? 420 TRP A CE2 1 
ATOM   3245  C CE3 . TRP A 1 420 ? -133.920 -65.735  -122.425 1.00 13.76  ? 420 TRP A CE3 1 
ATOM   3246  C CZ2 . TRP A 1 420 ? -133.044 -66.932  -120.019 1.00 13.26  ? 420 TRP A CZ2 1 
ATOM   3247  C CZ3 . TRP A 1 420 ? -133.463 -64.978  -121.369 1.00 12.88  ? 420 TRP A CZ3 1 
ATOM   3248  C CH2 . TRP A 1 420 ? -133.031 -65.576  -120.181 1.00 13.53  ? 420 TRP A CH2 1 
ATOM   3249  N N   . ASP A 1 421 ? -137.369 -68.898  -126.713 1.00 10.17  ? 421 ASP A N   1 
ATOM   3250  C CA  . ASP A 1 421 ? -137.930 -68.712  -128.042 1.00 5.67   ? 421 ASP A CA  1 
ATOM   3251  C C   . ASP A 1 421 ? -139.358 -68.192  -128.020 1.00 6.71   ? 421 ASP A C   1 
ATOM   3252  O O   . ASP A 1 421 ? -139.842 -67.728  -129.055 1.00 11.20  ? 421 ASP A O   1 
ATOM   3253  C CB  . ASP A 1 421 ? -137.896 -70.029  -128.815 1.00 7.24   ? 421 ASP A CB  1 
ATOM   3254  C CG  . ASP A 1 421 ? -136.516 -70.377  -129.306 0.00 10.26  ? 421 ASP A CG  1 
ATOM   3255  O OD1 . ASP A 1 421 ? -135.653 -69.475  -129.340 0.00 10.47  ? 421 ASP A OD1 1 
ATOM   3256  O OD2 . ASP A 1 421 ? -136.290 -71.552  -129.659 0.00 10.23  ? 421 ASP A OD2 1 
ATOM   3257  N N   . PHE A 1 422 ? -140.038 -68.253  -126.881 1.00 7.36   ? 422 PHE A N   1 
ATOM   3258  C CA  . PHE A 1 422 ? -141.448 -67.895  -126.817 1.00 9.35   ? 422 PHE A CA  1 
ATOM   3259  C C   . PHE A 1 422 ? -141.598 -66.382  -126.892 1.00 12.75  ? 422 PHE A C   1 
ATOM   3260  O O   . PHE A 1 422 ? -141.047 -65.654  -126.060 1.00 14.22  ? 422 PHE A O   1 
ATOM   3261  C CB  . PHE A 1 422 ? -142.083 -68.436  -125.540 1.00 6.87   ? 422 PHE A CB  1 
ATOM   3262  C CG  . PHE A 1 422 ? -143.570 -68.293  -125.508 1.00 7.34   ? 422 PHE A CG  1 
ATOM   3263  C CD1 . PHE A 1 422 ? -144.376 -69.190  -126.179 1.00 4.47   ? 422 PHE A CD1 1 
ATOM   3264  C CD2 . PHE A 1 422 ? -144.161 -67.248  -124.832 1.00 7.75   ? 422 PHE A CD2 1 
ATOM   3265  C CE1 . PHE A 1 422 ? -145.740 -69.056  -126.161 1.00 4.90   ? 422 PHE A CE1 1 
ATOM   3266  C CE2 . PHE A 1 422 ? -145.523 -67.109  -124.817 1.00 11.41  ? 422 PHE A CE2 1 
ATOM   3267  C CZ  . PHE A 1 422 ? -146.313 -68.014  -125.481 1.00 11.10  ? 422 PHE A CZ  1 
ATOM   3268  N N   . GLY A 1 423 ? -142.336 -65.912  -127.893 1.00 7.31   ? 423 GLY A N   1 
ATOM   3269  C CA  . GLY A 1 423 ? -142.513 -64.487  -128.071 1.00 4.35   ? 423 GLY A CA  1 
ATOM   3270  C C   . GLY A 1 423 ? -141.223 -63.723  -128.222 1.00 8.12   ? 423 GLY A C   1 
ATOM   3271  O O   . GLY A 1 423 ? -141.173 -62.534  -127.900 1.00 12.21  ? 423 GLY A O   1 
ATOM   3272  N N   . SER A 1 424 ? -140.167 -64.375  -128.696 1.00 7.06   ? 424 SER A N   1 
ATOM   3273  C CA  . SER A 1 424 ? -138.889 -63.706  -128.870 1.00 7.56   ? 424 SER A CA  1 
ATOM   3274  C C   . SER A 1 424 ? -138.869 -62.963  -130.195 1.00 11.24  ? 424 SER A C   1 
ATOM   3275  O O   . SER A 1 424 ? -139.440 -63.417  -131.190 1.00 10.71  ? 424 SER A O   1 
ATOM   3276  C CB  . SER A 1 424 ? -137.737 -64.709  -128.816 1.00 9.76   ? 424 SER A CB  1 
ATOM   3277  O OG  . SER A 1 424 ? -137.469 -65.243  -130.098 1.00 15.34  ? 424 SER A OG  1 
ATOM   3278  N N   . LEU A 1 425 ? -138.210 -61.807  -130.198 1.00 11.74  ? 425 LEU A N   1 
ATOM   3279  C CA  . LEU A 1 425 ? -138.036 -61.001  -131.397 1.00 8.18   ? 425 LEU A CA  1 
ATOM   3280  C C   . LEU A 1 425 ? -136.583 -60.971  -131.853 1.00 9.71   ? 425 LEU A C   1 
ATOM   3281  O O   . LEU A 1 425 ? -136.173 -60.040  -132.553 1.00 14.92  ? 425 LEU A O   1 
ATOM   3282  C CB  . LEU A 1 425 ? -138.560 -59.587  -131.155 1.00 4.32   ? 425 LEU A CB  1 
ATOM   3283  C CG  . LEU A 1 425 ? -139.954 -59.539  -130.526 1.00 8.26   ? 425 LEU A CG  1 
ATOM   3284  C CD1 . LEU A 1 425 ? -140.330 -58.124  -130.144 1.00 10.43  ? 425 LEU A CD1 1 
ATOM   3285  C CD2 . LEU A 1 425 ? -140.980 -60.122  -131.472 1.00 8.51   ? 425 LEU A CD2 1 
ATOM   3286  N N   . GLY A 1 426 ? -135.802 -61.977  -131.477 1.00 9.06   ? 426 GLY A N   1 
ATOM   3287  C CA  . GLY A 1 426 ? -134.401 -62.038  -131.848 1.00 9.87   ? 426 GLY A CA  1 
ATOM   3288  C C   . GLY A 1 426 ? -133.527 -60.996  -131.186 1.00 11.61  ? 426 GLY A C   1 
ATOM   3289  O O   . GLY A 1 426 ? -132.593 -60.488  -131.815 1.00 15.75  ? 426 GLY A O   1 
ATOM   3290  N N   . GLY A 1 427 ? -133.800 -60.671  -129.926 1.00 15.11  ? 427 GLY A N   1 
ATOM   3291  C CA  . GLY A 1 427 ? -132.963 -59.735  -129.213 1.00 16.26  ? 427 GLY A CA  1 
ATOM   3292  C C   . GLY A 1 427 ? -131.612 -60.318  -128.849 1.00 15.47  ? 427 GLY A C   1 
ATOM   3293  O O   . GLY A 1 427 ? -131.427 -61.529  -128.749 1.00 18.93  ? 427 GLY A O   1 
ATOM   3294  N N   . VAL A 1 428 ? -130.641 -59.425  -128.658 1.00 16.83  ? 428 VAL A N   1 
ATOM   3295  C CA  . VAL A 1 428 ? -129.307 -59.863  -128.257 1.00 18.19  ? 428 VAL A CA  1 
ATOM   3296  C C   . VAL A 1 428 ? -129.348 -60.482  -126.867 1.00 19.18  ? 428 VAL A C   1 
ATOM   3297  O O   . VAL A 1 428 ? -128.755 -61.542  -126.622 1.00 17.60  ? 428 VAL A O   1 
ATOM   3298  C CB  . VAL A 1 428 ? -128.315 -58.689  -128.328 1.00 17.78  ? 428 VAL A CB  1 
ATOM   3299  C CG1 . VAL A 1 428 ? -126.967 -59.104  -127.775 1.00 16.60  ? 428 VAL A CG1 1 
ATOM   3300  C CG2 . VAL A 1 428 ? -128.180 -58.207  -129.759 1.00 19.30  ? 428 VAL A CG2 1 
ATOM   3301  N N   . PHE A 1 429 ? -130.048 -59.833  -125.933 1.00 16.79  ? 429 PHE A N   1 
ATOM   3302  C CA  . PHE A 1 429 ? -130.213 -60.420  -124.609 1.00 12.92  ? 429 PHE A CA  1 
ATOM   3303  C C   . PHE A 1 429 ? -130.912 -61.766  -124.692 1.00 17.05  ? 429 PHE A C   1 
ATOM   3304  O O   . PHE A 1 429 ? -130.565 -62.696  -123.959 1.00 20.71  ? 429 PHE A O   1 
ATOM   3305  C CB  . PHE A 1 429 ? -130.991 -59.482  -123.691 1.00 14.79  ? 429 PHE A CB  1 
ATOM   3306  C CG  . PHE A 1 429 ? -131.281 -60.074  -122.340 1.00 22.94  ? 429 PHE A CG  1 
ATOM   3307  C CD1 . PHE A 1 429 ? -130.282 -60.193  -121.388 1.00 23.61  ? 429 PHE A CD1 1 
ATOM   3308  C CD2 . PHE A 1 429 ? -132.553 -60.525  -122.026 1.00 22.32  ? 429 PHE A CD2 1 
ATOM   3309  C CE1 . PHE A 1 429 ? -130.548 -60.746  -120.150 1.00 23.00  ? 429 PHE A CE1 1 
ATOM   3310  C CE2 . PHE A 1 429 ? -132.824 -61.076  -120.789 1.00 19.44  ? 429 PHE A CE2 1 
ATOM   3311  C CZ  . PHE A 1 429 ? -131.821 -61.185  -119.850 1.00 20.29  ? 429 PHE A CZ  1 
ATOM   3312  N N   . THR A 1 430 ? -131.908 -61.890  -125.567 1.00 17.73  ? 430 THR A N   1 
ATOM   3313  C CA  . THR A 1 430 ? -132.582 -63.173  -125.716 1.00 13.70  ? 430 THR A CA  1 
ATOM   3314  C C   . THR A 1 430 ? -131.608 -64.254  -126.160 1.00 16.29  ? 430 THR A C   1 
ATOM   3315  O O   . THR A 1 430 ? -131.610 -65.363  -125.617 1.00 20.62  ? 430 THR A O   1 
ATOM   3316  C CB  . THR A 1 430 ? -133.734 -63.051  -126.710 1.00 14.18  ? 430 THR A CB  1 
ATOM   3317  O OG1 . THR A 1 430 ? -134.775 -62.258  -126.134 1.00 17.48  ? 430 THR A OG1 1 
ATOM   3318  C CG2 . THR A 1 430 ? -134.279 -64.417  -127.057 1.00 12.75  ? 430 THR A CG2 1 
ATOM   3319  N N   . SER A 1 431 ? -130.754 -63.946  -127.137 1.00 12.78  ? 431 SER A N   1 
ATOM   3320  C CA  . SER A 1 431 ? -129.796 -64.934  -127.617 1.00 12.21  ? 431 SER A CA  1 
ATOM   3321  C C   . SER A 1 431 ? -128.811 -65.321  -126.524 1.00 14.70  ? 431 SER A C   1 
ATOM   3322  O O   . SER A 1 431 ? -128.517 -66.506  -126.327 1.00 16.92  ? 431 SER A O   1 
ATOM   3323  C CB  . SER A 1 431 ? -129.057 -64.393  -128.839 1.00 12.88  ? 431 SER A CB  1 
ATOM   3324  O OG  . SER A 1 431 ? -129.968 -63.906  -129.806 1.00 19.23  ? 431 SER A OG  1 
ATOM   3325  N N   . ILE A 1 432 ? -128.278 -64.332  -125.806 1.00 14.35  ? 432 ILE A N   1 
ATOM   3326  C CA  . ILE A 1 432 ? -127.288 -64.637  -124.777 1.00 14.69  ? 432 ILE A CA  1 
ATOM   3327  C C   . ILE A 1 432 ? -127.923 -65.439  -123.650 1.00 16.17  ? 432 ILE A C   1 
ATOM   3328  O O   . ILE A 1 432 ? -127.332 -66.400  -123.141 1.00 20.16  ? 432 ILE A O   1 
ATOM   3329  C CB  . ILE A 1 432 ? -126.626 -63.346  -124.260 1.00 15.74  ? 432 ILE A CB  1 
ATOM   3330  C CG1 . ILE A 1 432 ? -127.660 -62.416  -123.631 1.00 19.97  ? 432 ILE A CG1 1 
ATOM   3331  C CG2 . ILE A 1 432 ? -125.899 -62.634  -125.383 1.00 16.48  ? 432 ILE A CG2 1 
ATOM   3332  C CD1 . ILE A 1 432 ? -127.053 -61.170  -123.025 1.00 20.99  ? 432 ILE A CD1 1 
ATOM   3333  N N   . GLY A 1 433 ? -129.136 -65.062  -123.244 1.00 14.46  ? 433 GLY A N   1 
ATOM   3334  C CA  . GLY A 1 433 ? -129.835 -65.823  -122.227 1.00 12.71  ? 433 GLY A CA  1 
ATOM   3335  C C   . GLY A 1 433 ? -130.122 -67.244  -122.661 1.00 13.30  ? 433 GLY A C   1 
ATOM   3336  O O   . GLY A 1 433 ? -129.992 -68.177  -121.872 1.00 20.02  ? 433 GLY A O   1 
ATOM   3337  N N   . LYS A 1 434 ? -130.504 -67.434  -123.924 1.00 12.86  ? 434 LYS A N   1 
ATOM   3338  C CA  . LYS A 1 434 ? -130.777 -68.783  -124.400 1.00 9.52   ? 434 LYS A CA  1 
ATOM   3339  C C   . LYS A 1 434 ? -129.509 -69.619  -124.458 1.00 12.83  ? 434 LYS A C   1 
ATOM   3340  O O   . LYS A 1 434 ? -129.536 -70.811  -124.143 1.00 17.62  ? 434 LYS A O   1 
ATOM   3341  C CB  . LYS A 1 434 ? -131.453 -68.749  -125.767 1.00 10.75  ? 434 LYS A CB  1 
ATOM   3342  C CG  . LYS A 1 434 ? -131.641 -70.130  -126.348 1.00 9.25   ? 434 LYS A CG  1 
ATOM   3343  C CD  . LYS A 1 434 ? -132.624 -70.133  -127.492 1.00 14.20  ? 434 LYS A CD  1 
ATOM   3344  C CE  . LYS A 1 434 ? -132.815 -71.535  -128.019 1.00 14.55  ? 434 LYS A CE  1 
ATOM   3345  N NZ  . LYS A 1 434 ? -133.779 -71.574  -129.143 1.00 14.59  ? 434 LYS A NZ  1 
ATOM   3346  N N   . ALA A 1 435 ? -128.386 -69.023  -124.862 1.00 14.96  ? 435 ALA A N   1 
ATOM   3347  C CA  . ALA A 1 435 ? -127.136 -69.776  -124.899 1.00 11.50  ? 435 ALA A CA  1 
ATOM   3348  C C   . ALA A 1 435 ? -126.676 -70.156  -123.496 1.00 14.05  ? 435 ALA A C   1 
ATOM   3349  O O   . ALA A 1 435 ? -126.256 -71.299  -123.255 1.00 17.59  ? 435 ALA A O   1 
ATOM   3350  C CB  . ALA A 1 435 ? -126.060 -68.968  -125.620 1.00 12.88  ? 435 ALA A CB  1 
ATOM   3351  N N   . LEU A 1 436 ? -126.754 -69.214  -122.555 1.00 14.33  ? 436 LEU A N   1 
ATOM   3352  C CA  . LEU A 1 436 ? -126.420 -69.531  -121.172 1.00 12.80  ? 436 LEU A CA  1 
ATOM   3353  C C   . LEU A 1 436 ? -127.346 -70.607  -120.625 1.00 14.63  ? 436 LEU A C   1 
ATOM   3354  O O   . LEU A 1 436 ? -126.909 -71.509  -119.898 1.00 15.19  ? 436 LEU A O   1 
ATOM   3355  C CB  . LEU A 1 436 ? -126.495 -68.271  -120.314 1.00 11.32  ? 436 LEU A CB  1 
ATOM   3356  C CG  . LEU A 1 436 ? -125.388 -67.243  -120.539 1.00 17.47  ? 436 LEU A CG  1 
ATOM   3357  C CD1 . LEU A 1 436 ? -125.270 -66.318  -119.343 1.00 16.57  ? 436 LEU A CD1 1 
ATOM   3358  C CD2 . LEU A 1 436 ? -124.066 -67.938  -120.816 1.00 14.75  ? 436 LEU A CD2 1 
ATOM   3359  N N   . HIS A 1 437 ? -128.635 -70.522  -120.958 1.00 12.95  ? 437 HIS A N   1 
ATOM   3360  C CA  . HIS A 1 437 ? -129.577 -71.540  -120.522 1.00 13.24  ? 437 HIS A CA  1 
ATOM   3361  C C   . HIS A 1 437 ? -129.238 -72.895  -121.121 1.00 15.83  ? 437 HIS A C   1 
ATOM   3362  O O   . HIS A 1 437 ? -129.368 -73.916  -120.451 1.00 18.16  ? 437 HIS A O   1 
ATOM   3363  C CB  . HIS A 1 437 ? -131.002 -71.131  -120.886 1.00 8.01   ? 437 HIS A CB  1 
ATOM   3364  C CG  . HIS A 1 437 ? -132.054 -71.938  -120.194 1.00 8.58   ? 437 HIS A CG  1 
ATOM   3365  N ND1 . HIS A 1 437 ? -132.882 -71.411  -119.229 1.00 14.46  ? 437 HIS A ND1 1 
ATOM   3366  C CD2 . HIS A 1 437 ? -132.410 -73.237  -120.326 1.00 12.67  ? 437 HIS A CD2 1 
ATOM   3367  C CE1 . HIS A 1 437 ? -133.705 -72.349  -118.797 1.00 16.18  ? 437 HIS A CE1 1 
ATOM   3368  N NE2 . HIS A 1 437 ? -133.439 -73.466  -119.447 1.00 9.52   ? 437 HIS A NE2 1 
ATOM   3369  N N   . GLN A 1 438 ? -128.812 -72.931  -122.383 1.00 14.58  ? 438 GLN A N   1 
ATOM   3370  C CA  . GLN A 1 438 ? -128.411 -74.201  -122.981 1.00 14.56  ? 438 GLN A CA  1 
ATOM   3371  C C   . GLN A 1 438 ? -127.238 -74.807  -122.226 1.00 15.82  ? 438 GLN A C   1 
ATOM   3372  O O   . GLN A 1 438 ? -127.233 -76.003  -121.917 1.00 19.44  ? 438 GLN A O   1 
ATOM   3373  C CB  . GLN A 1 438 ? -128.052 -74.011  -124.453 1.00 10.92  ? 438 GLN A CB  1 
ATOM   3374  C CG  . GLN A 1 438 ? -129.124 -73.351  -125.280 1.00 11.43  ? 438 GLN A CG  1 
ATOM   3375  C CD  . GLN A 1 438 ? -128.847 -73.437  -126.764 1.00 15.37  ? 438 GLN A CD  1 
ATOM   3376  O OE1 . GLN A 1 438 ? -128.662 -74.522  -127.308 1.00 22.00  ? 438 GLN A OE1 1 
ATOM   3377  N NE2 . GLN A 1 438 ? -128.816 -72.289  -127.427 1.00 16.80  ? 438 GLN A NE2 1 
ATOM   3378  N N   . VAL A 1 439 ? -126.233 -73.989  -121.913 1.00 17.13  ? 439 VAL A N   1 
ATOM   3379  C CA  . VAL A 1 439 ? -125.063 -74.503  -121.201 1.00 15.57  ? 439 VAL A CA  1 
ATOM   3380  C C   . VAL A 1 439 ? -125.468 -75.047  -119.833 1.00 12.27  ? 439 VAL A C   1 
ATOM   3381  O O   . VAL A 1 439 ? -125.160 -76.196  -119.474 1.00 11.69  ? 439 VAL A O   1 
ATOM   3382  C CB  . VAL A 1 439 ? -123.993 -73.405  -121.074 1.00 14.35  ? 439 VAL A CB  1 
ATOM   3383  C CG1 . VAL A 1 439 ? -122.868 -73.859  -120.167 1.00 13.45  ? 439 VAL A CG1 1 
ATOM   3384  C CG2 . VAL A 1 439 ? -123.465 -73.024  -122.444 1.00 14.83  ? 439 VAL A CG2 1 
ATOM   3385  N N   . PHE A 1 440 ? -126.184 -74.232  -119.057 1.00 16.55  ? 440 PHE A N   1 
ATOM   3386  C CA  . PHE A 1 440 ? -126.561 -74.642  -117.710 1.00 15.64  ? 440 PHE A CA  1 
ATOM   3387  C C   . PHE A 1 440 ? -127.521 -75.821  -117.738 1.00 16.52  ? 440 PHE A C   1 
ATOM   3388  O O   . PHE A 1 440 ? -127.462 -76.690  -116.866 1.00 19.04  ? 440 PHE A O   1 
ATOM   3389  C CB  . PHE A 1 440 ? -127.172 -73.466  -116.952 1.00 16.68  ? 440 PHE A CB  1 
ATOM   3390  C CG  . PHE A 1 440 ? -126.160 -72.468  -116.471 1.00 21.35  ? 440 PHE A CG  1 
ATOM   3391  C CD1 . PHE A 1 440 ? -124.809 -72.685  -116.670 1.00 18.76  ? 440 PHE A CD1 1 
ATOM   3392  C CD2 . PHE A 1 440 ? -126.559 -71.316  -115.821 1.00 21.78  ? 440 PHE A CD2 1 
ATOM   3393  C CE1 . PHE A 1 440 ? -123.874 -71.769  -116.228 1.00 20.85  ? 440 PHE A CE1 1 
ATOM   3394  C CE2 . PHE A 1 440 ? -125.630 -70.397  -115.377 1.00 21.64  ? 440 PHE A CE2 1 
ATOM   3395  C CZ  . PHE A 1 440 ? -124.285 -70.624  -115.581 1.00 23.36  ? 440 PHE A CZ  1 
ATOM   3396  N N   . GLY A 1 441 ? -128.414 -75.869  -118.724 1.00 16.56  ? 441 GLY A N   1 
ATOM   3397  C CA  . GLY A 1 441 ? -129.336 -76.981  -118.828 1.00 12.59  ? 441 GLY A CA  1 
ATOM   3398  C C   . GLY A 1 441 ? -128.650 -78.276  -119.199 1.00 17.26  ? 441 GLY A C   1 
ATOM   3399  O O   . GLY A 1 441 ? -129.027 -79.341  -118.716 1.00 17.95  ? 441 GLY A O   1 
ATOM   3400  N N   . ALA A 1 442 ? -127.639 -78.212  -120.065 1.00 15.50  ? 442 ALA A N   1 
ATOM   3401  C CA  . ALA A 1 442 ? -126.860 -79.409  -120.358 1.00 16.78  ? 442 ALA A CA  1 
ATOM   3402  C C   . ALA A 1 442 ? -126.161 -79.914  -119.104 1.00 15.23  ? 442 ALA A C   1 
ATOM   3403  O O   . ALA A 1 442 ? -126.208 -81.110  -118.787 1.00 15.11  ? 442 ALA A O   1 
ATOM   3404  C CB  . ALA A 1 442 ? -125.847 -79.119  -121.465 1.00 15.53  ? 442 ALA A CB  1 
ATOM   3405  N N   . ILE A 1 443 ? -125.528 -79.007  -118.358 1.00 14.08  ? 443 ILE A N   1 
ATOM   3406  C CA  . ILE A 1 443 ? -124.848 -79.420  -117.131 1.00 13.62  ? 443 ILE A CA  1 
ATOM   3407  C C   . ILE A 1 443 ? -125.848 -80.012  -116.140 1.00 14.71  ? 443 ILE A C   1 
ATOM   3408  O O   . ILE A 1 443 ? -125.609 -81.066  -115.536 1.00 17.21  ? 443 ILE A O   1 
ATOM   3409  C CB  . ILE A 1 443 ? -124.076 -78.237  -116.522 1.00 13.59  ? 443 ILE A CB  1 
ATOM   3410  C CG1 . ILE A 1 443 ? -122.827 -77.938  -117.352 1.00 12.04  ? 443 ILE A CG1 1 
ATOM   3411  C CG2 . ILE A 1 443 ? -123.692 -78.532  -115.089 1.00 13.29  ? 443 ILE A CG2 1 
ATOM   3412  C CD1 . ILE A 1 443 ? -122.355 -76.505  -117.249 1.00 13.94  ? 443 ILE A CD1 1 
ATOM   3413  N N   . TYR A 1 444 ? -126.990 -79.345  -115.970 1.00 12.71  ? 444 TYR A N   1 
ATOM   3414  C CA  . TYR A 1 444 ? -127.998 -79.796  -115.018 1.00 10.62  ? 444 TYR A CA  1 
ATOM   3415  C C   . TYR A 1 444 ? -128.598 -81.136  -115.426 1.00 13.40  ? 444 TYR A C   1 
ATOM   3416  O O   . TYR A 1 444 ? -128.816 -82.006  -114.578 1.00 16.34  ? 444 TYR A O   1 
ATOM   3417  C CB  . TYR A 1 444 ? -129.086 -78.730  -114.887 1.00 9.66   ? 444 TYR A CB  1 
ATOM   3418  C CG  . TYR A 1 444 ? -130.051 -78.957  -113.750 1.00 12.39  ? 444 TYR A CG  1 
ATOM   3419  C CD1 . TYR A 1 444 ? -131.158 -79.774  -113.911 1.00 9.52   ? 444 TYR A CD1 1 
ATOM   3420  C CD2 . TYR A 1 444 ? -129.857 -78.352  -112.518 1.00 14.78  ? 444 TYR A CD2 1 
ATOM   3421  C CE1 . TYR A 1 444 ? -132.040 -79.987  -112.880 1.00 13.64  ? 444 TYR A CE1 1 
ATOM   3422  C CE2 . TYR A 1 444 ? -130.737 -78.556  -111.480 1.00 16.48  ? 444 TYR A CE2 1 
ATOM   3423  C CZ  . TYR A 1 444 ? -131.826 -79.377  -111.666 1.00 17.82  ? 444 TYR A CZ  1 
ATOM   3424  O OH  . TYR A 1 444 ? -132.711 -79.590  -110.634 1.00 18.61  ? 444 TYR A OH  1 
ATOM   3425  N N   . GLY A 1 445 ? -128.879 -81.321  -116.716 1.00 11.22  ? 445 GLY A N   1 
ATOM   3426  C CA  . GLY A 1 445 ? -129.422 -82.587  -117.171 1.00 9.87   ? 445 GLY A CA  1 
ATOM   3427  C C   . GLY A 1 445 ? -128.433 -83.723  -117.022 1.00 14.06  ? 445 GLY A C   1 
ATOM   3428  O O   . GLY A 1 445 ? -128.820 -84.864  -116.761 1.00 16.64  ? 445 GLY A O   1 
ATOM   3429  N N   . ALA A 1 446 ? -127.144 -83.436  -117.205 1.00 17.33  ? 446 ALA A N   1 
ATOM   3430  C CA  . ALA A 1 446 ? -126.138 -84.442  -116.899 1.00 16.92  ? 446 ALA A CA  1 
ATOM   3431  C C   . ALA A 1 446 ? -126.155 -84.793  -115.418 1.00 13.49  ? 446 ALA A C   1 
ATOM   3432  O O   . ALA A 1 446 ? -126.132 -85.972  -115.050 1.00 18.21  ? 446 ALA A O   1 
ATOM   3433  C CB  . ALA A 1 446 ? -124.755 -83.947  -117.318 1.00 14.93  ? 446 ALA A CB  1 
ATOM   3434  N N   . ALA A 1 447 ? -126.219 -83.782  -114.553 1.00 9.36   ? 447 ALA A N   1 
ATOM   3435  C CA  . ALA A 1 447 ? -126.076 -84.008  -113.121 1.00 6.27   ? 447 ALA A CA  1 
ATOM   3436  C C   . ALA A 1 447 ? -127.337 -84.537  -112.449 1.00 14.90  ? 447 ALA A C   1 
ATOM   3437  O O   . ALA A 1 447 ? -127.252 -85.015  -111.314 1.00 21.37  ? 447 ALA A O   1 
ATOM   3438  C CB  . ALA A 1 447 ? -125.646 -82.714  -112.428 1.00 8.41   ? 447 ALA A CB  1 
ATOM   3439  N N   . PHE A 1 448 ? -128.497 -84.465  -113.101 1.00 17.13  ? 448 PHE A N   1 
ATOM   3440  C CA  . PHE A 1 448 ? -129.760 -84.751  -112.430 1.00 15.34  ? 448 PHE A CA  1 
ATOM   3441  C C   . PHE A 1 448 ? -130.636 -85.714  -113.221 1.00 15.26  ? 448 PHE A C   1 
ATOM   3442  O O   . PHE A 1 448 ? -131.831 -85.826  -112.936 1.00 20.14  ? 448 PHE A O   1 
ATOM   3443  C CB  . PHE A 1 448 ? -130.528 -83.453  -112.166 1.00 11.20  ? 448 PHE A CB  1 
ATOM   3444  C CG  . PHE A 1 448 ? -130.116 -82.746  -110.909 1.00 15.28  ? 448 PHE A CG  1 
ATOM   3445  C CD1 . PHE A 1 448 ? -130.601 -83.145  -109.679 1.00 15.76  ? 448 PHE A CD1 1 
ATOM   3446  C CD2 . PHE A 1 448 ? -129.233 -81.682  -110.961 1.00 14.98  ? 448 PHE A CD2 1 
ATOM   3447  C CE1 . PHE A 1 448 ? -130.220 -82.491  -108.526 1.00 15.74  ? 448 PHE A CE1 1 
ATOM   3448  C CE2 . PHE A 1 448 ? -128.848 -81.026  -109.812 1.00 17.28  ? 448 PHE A CE2 1 
ATOM   3449  C CZ  . PHE A 1 448 ? -129.343 -81.430  -108.593 1.00 18.24  ? 448 PHE A CZ  1 
ATOM   3450  N N   . SER A 1 449 ? -130.079 -86.404  -114.208 1.00 9.98   ? 449 SER A N   1 
ATOM   3451  C CA  . SER A 1 449 ? -130.864 -87.322  -115.018 1.00 9.76   ? 449 SER A CA  1 
ATOM   3452  C C   . SER A 1 449 ? -131.139 -88.611  -114.258 1.00 16.11  ? 449 SER A C   1 
ATOM   3453  O O   . SER A 1 449 ? -130.260 -89.154  -113.585 1.00 16.58  ? 449 SER A O   1 
ATOM   3454  C CB  . SER A 1 449 ? -130.144 -87.634  -116.328 1.00 12.46  ? 449 SER A CB  1 
ATOM   3455  O OG  . SER A 1 449 ? -128.877 -88.216  -116.088 1.00 14.73  ? 449 SER A OG  1 
ATOM   3456  N N   . GLY A 1 450 ? -132.373 -89.093  -114.364 1.00 19.15  ? 450 GLY A N   1 
ATOM   3457  C CA  . GLY A 1 450 ? -132.753 -90.370  -113.807 1.00 10.16  ? 450 GLY A CA  1 
ATOM   3458  C C   . GLY A 1 450 ? -133.217 -90.352  -112.369 1.00 13.86  ? 450 GLY A C   1 
ATOM   3459  O O   . GLY A 1 450 ? -133.695 -91.383  -111.883 1.00 18.38  ? 450 GLY A O   1 
ATOM   3460  N N   . VAL A 1 451 ? -133.106 -89.225  -111.675 1.00 15.60  ? 451 VAL A N   1 
ATOM   3461  C CA  . VAL A 1 451 ? -133.532 -89.144  -110.286 1.00 14.81  ? 451 VAL A CA  1 
ATOM   3462  C C   . VAL A 1 451 ? -134.993 -88.723  -110.230 1.00 15.51  ? 451 VAL A C   1 
ATOM   3463  O O   . VAL A 1 451 ? -135.556 -88.197  -111.193 1.00 20.50  ? 451 VAL A O   1 
ATOM   3464  C CB  . VAL A 1 451 ? -132.647 -88.181  -109.472 1.00 13.05  ? 451 VAL A CB  1 
ATOM   3465  C CG1 . VAL A 1 451 ? -131.209 -88.667  -109.456 1.00 14.19  ? 451 VAL A CG1 1 
ATOM   3466  C CG2 . VAL A 1 451 ? -132.739 -86.778  -110.029 1.00 17.17  ? 451 VAL A CG2 1 
ATOM   3467  N N   . SER A 1 452 ? -135.617 -88.959  -109.084 1.00 15.29  ? 452 SER A N   1 
ATOM   3468  C CA  . SER A 1 452 ? -137.000 -88.571  -108.865 1.00 14.02  ? 452 SER A CA  1 
ATOM   3469  C C   . SER A 1 452 ? -137.077 -87.195  -108.211 1.00 18.53  ? 452 SER A C   1 
ATOM   3470  O O   . SER A 1 452 ? -136.076 -86.624  -107.772 1.00 21.61  ? 452 SER A O   1 
ATOM   3471  C CB  . SER A 1 452 ? -137.714 -89.608  -108.005 1.00 12.98  ? 452 SER A CB  1 
ATOM   3472  O OG  . SER A 1 452 ? -137.021 -89.809  -106.788 1.00 21.50  ? 452 SER A OG  1 
ATOM   3473  N N   . TRP A 1 453 ? -138.298 -86.664  -108.140 1.00 17.44  ? 453 TRP A N   1 
ATOM   3474  C CA  . TRP A 1 453 ? -138.491 -85.333  -107.579 1.00 14.02  ? 453 TRP A CA  1 
ATOM   3475  C C   . TRP A 1 453 ? -138.112 -85.276  -106.107 1.00 14.30  ? 453 TRP A C   1 
ATOM   3476  O O   . TRP A 1 453 ? -137.660 -84.234  -105.629 1.00 19.32  ? 453 TRP A O   1 
ATOM   3477  C CB  . TRP A 1 453 ? -139.938 -84.888  -107.774 1.00 17.54  ? 453 TRP A CB  1 
ATOM   3478  C CG  . TRP A 1 453 ? -140.915 -85.602  -106.913 1.00 14.65  ? 453 TRP A CG  1 
ATOM   3479  C CD1 . TRP A 1 453 ? -141.555 -86.768  -107.196 1.00 13.97  ? 453 TRP A CD1 1 
ATOM   3480  C CD2 . TRP A 1 453 ? -141.376 -85.192  -105.625 1.00 16.53  ? 453 TRP A CD2 1 
ATOM   3481  N NE1 . TRP A 1 453 ? -142.383 -87.115  -106.162 1.00 14.56  ? 453 TRP A NE1 1 
ATOM   3482  C CE2 . TRP A 1 453 ? -142.292 -86.162  -105.183 1.00 15.27  ? 453 TRP A CE2 1 
ATOM   3483  C CE3 . TRP A 1 453 ? -141.101 -84.098  -104.800 1.00 13.18  ? 453 TRP A CE3 1 
ATOM   3484  C CZ2 . TRP A 1 453 ? -142.935 -86.073  -103.955 1.00 15.97  ? 453 TRP A CZ2 1 
ATOM   3485  C CZ3 . TRP A 1 453 ? -141.739 -84.012  -103.583 1.00 13.35  ? 453 TRP A CZ3 1 
ATOM   3486  C CH2 . TRP A 1 453 ? -142.645 -84.993  -103.171 1.00 17.03  ? 453 TRP A CH2 1 
ATOM   3487  N N   . THR A 1 454 ? -138.298 -86.373  -105.372 1.00 16.69  ? 454 THR A N   1 
ATOM   3488  C CA  . THR A 1 454 ? -137.874 -86.401  -103.977 1.00 16.56  ? 454 THR A CA  1 
ATOM   3489  C C   . THR A 1 454 ? -136.357 -86.336  -103.864 1.00 18.46  ? 454 THR A C   1 
ATOM   3490  O O   . THR A 1 454 ? -135.821 -85.649  -102.985 1.00 21.09  ? 454 THR A O   1 
ATOM   3491  C CB  . THR A 1 454 ? -138.411 -87.654  -103.291 1.00 14.77  ? 454 THR A CB  1 
ATOM   3492  O OG1 . THR A 1 454 ? -137.950 -88.816  -103.988 1.00 15.89  ? 454 THR A OG1 1 
ATOM   3493  C CG2 . THR A 1 454 ? -139.926 -87.648  -103.289 1.00 17.61  ? 454 THR A CG2 1 
ATOM   3494  N N   . MET A 1 455 ? -135.646 -87.046  -104.742 1.00 14.66  ? 455 MET A N   1 
ATOM   3495  C CA  . MET A 1 455 ? -134.193 -86.938  -104.758 1.00 19.21  ? 455 MET A CA  1 
ATOM   3496  C C   . MET A 1 455 ? -133.757 -85.537  -105.160 1.00 20.66  ? 455 MET A C   1 
ATOM   3497  O O   . MET A 1 455 ? -132.768 -85.013  -104.640 1.00 23.37  ? 455 MET A O   1 
ATOM   3498  C CB  . MET A 1 455 ? -133.591 -87.980  -105.699 1.00 19.90  ? 455 MET A CB  1 
ATOM   3499  C CG  . MET A 1 455 ? -132.106 -88.210  -105.479 1.00 18.08  ? 455 MET A CG  1 
ATOM   3500  S SD  . MET A 1 455 ? -131.761 -88.984  -103.889 1.00 33.05  ? 455 MET A SD  1 
ATOM   3501  C CE  . MET A 1 455 ? -130.117 -88.364  -103.563 1.00 19.92  ? 455 MET A CE  1 
ATOM   3502  N N   . LYS A 1 456 ? -134.478 -84.917  -106.095 1.00 20.01  ? 456 LYS A N   1 
ATOM   3503  C CA  . LYS A 1 456 ? -134.185 -83.534  -106.449 1.00 18.33  ? 456 LYS A CA  1 
ATOM   3504  C C   . LYS A 1 456 ? -134.367 -82.615  -105.249 1.00 18.29  ? 456 LYS A C   1 
ATOM   3505  O O   . LYS A 1 456 ? -133.548 -81.722  -105.014 1.00 21.37  ? 456 LYS A O   1 
ATOM   3506  C CB  . LYS A 1 456 ? -135.073 -83.089  -107.607 1.00 15.92  ? 456 LYS A CB  1 
ATOM   3507  C CG  . LYS A 1 456 ? -134.680 -83.666  -108.949 1.00 11.61  ? 456 LYS A CG  1 
ATOM   3508  C CD  . LYS A 1 456 ? -135.243 -82.836  -110.086 1.00 16.64  ? 456 LYS A CD  1 
ATOM   3509  C CE  . LYS A 1 456 ? -135.079 -83.539  -111.422 1.00 18.98  ? 456 LYS A CE  1 
ATOM   3510  N NZ  . LYS A 1 456 ? -135.968 -84.722  -111.552 1.00 20.04  ? 456 LYS A NZ  1 
ATOM   3511  N N   . ILE A 1 457 ? -135.434 -82.820  -104.478 1.00 14.44  ? 457 ILE A N   1 
ATOM   3512  C CA  . ILE A 1 457 ? -135.663 -82.005  -103.288 1.00 16.92  ? 457 ILE A CA  1 
ATOM   3513  C C   . ILE A 1 457 ? -134.532 -82.198  -102.287 1.00 20.23  ? 457 ILE A C   1 
ATOM   3514  O O   . ILE A 1 457 ? -134.015 -81.233  -101.712 1.00 24.07  ? 457 ILE A O   1 
ATOM   3515  C CB  . ILE A 1 457 ? -137.028 -82.339  -102.662 1.00 17.40  ? 457 ILE A CB  1 
ATOM   3516  C CG1 . ILE A 1 457 ? -138.161 -81.809  -103.538 1.00 16.67  ? 457 ILE A CG1 1 
ATOM   3517  C CG2 . ILE A 1 457 ? -137.120 -81.768  -101.262 1.00 13.18  ? 457 ILE A CG2 1 
ATOM   3518  C CD1 . ILE A 1 457 ? -138.226 -80.306  -103.584 1.00 19.40  ? 457 ILE A CD1 1 
ATOM   3519  N N   . LEU A 1 458 ? -134.135 -83.450  -102.058 1.00 18.70  ? 458 LEU A N   1 
ATOM   3520  C CA  . LEU A 1 458 ? -133.062 -83.719  -101.106 1.00 17.61  ? 458 LEU A CA  1 
ATOM   3521  C C   . LEU A 1 458 ? -131.755 -83.081  -101.557 1.00 19.11  ? 458 LEU A C   1 
ATOM   3522  O O   . LEU A 1 458 ? -131.054 -82.448  -100.758 1.00 22.67  ? 458 LEU A O   1 
ATOM   3523  C CB  . LEU A 1 458 ? -132.890 -85.227  -100.928 1.00 23.30  ? 458 LEU A CB  1 
ATOM   3524  C CG  . LEU A 1 458 ? -132.069 -85.722  -99.736  1.00 23.17  ? 458 LEU A CG  1 
ATOM   3525  C CD1 . LEU A 1 458 ? -132.478 -87.135  -99.386  1.00 22.95  ? 458 LEU A CD1 1 
ATOM   3526  C CD2 . LEU A 1 458 ? -130.584 -85.652  -100.020 1.00 21.85  ? 458 LEU A CD2 1 
ATOM   3527  N N   . ILE A 1 459 ? -131.416 -83.228  -102.839 1.00 21.17  ? 459 ILE A N   1 
ATOM   3528  C CA  . ILE A 1 459 ? -130.176 -82.656  -103.355 1.00 21.44  ? 459 ILE A CA  1 
ATOM   3529  C C   . ILE A 1 459 ? -130.217 -81.138  -103.277 1.00 23.01  ? 459 ILE A C   1 
ATOM   3530  O O   . ILE A 1 459 ? -129.217 -80.496  -102.943 1.00 29.91  ? 459 ILE A O   1 
ATOM   3531  C CB  . ILE A 1 459 ? -129.916 -83.138  -104.792 1.00 21.45  ? 459 ILE A CB  1 
ATOM   3532  C CG1 . ILE A 1 459 ? -129.566 -84.624  -104.802 1.00 20.15  ? 459 ILE A CG1 1 
ATOM   3533  C CG2 . ILE A 1 459 ? -128.792 -82.339  -105.414 1.00 22.53  ? 459 ILE A CG2 1 
ATOM   3534  C CD1 . ILE A 1 459 ? -128.465 -84.992  -103.840 1.00 21.71  ? 459 ILE A CD1 1 
ATOM   3535  N N   . GLY A 1 460 ? -131.362 -80.538  -103.599 1.00 22.98  ? 460 GLY A N   1 
ATOM   3536  C CA  . GLY A 1 460 ? -131.476 -79.096  -103.500 1.00 24.66  ? 460 GLY A CA  1 
ATOM   3537  C C   . GLY A 1 460 ? -131.313 -78.602  -102.078 1.00 22.02  ? 460 GLY A C   1 
ATOM   3538  O O   . GLY A 1 460 ? -130.642 -77.600  -101.835 1.00 27.32  ? 460 GLY A O   1 
ATOM   3539  N N   . VAL A 1 461 ? -131.916 -79.304  -101.118 1.00 21.75  ? 461 VAL A N   1 
ATOM   3540  C CA  . VAL A 1 461 ? -131.755 -78.929  -99.716  1.00 21.74  ? 461 VAL A CA  1 
ATOM   3541  C C   . VAL A 1 461 ? -130.292 -79.029  -99.307  1.00 23.39  ? 461 VAL A C   1 
ATOM   3542  O O   . VAL A 1 461 ? -129.751 -78.133  -98.645  1.00 28.17  ? 461 VAL A O   1 
ATOM   3543  C CB  . VAL A 1 461 ? -132.654 -79.805  -98.825  1.00 19.04  ? 461 VAL A CB  1 
ATOM   3544  C CG1 . VAL A 1 461 ? -132.453 -79.461  -97.365  1.00 20.61  ? 461 VAL A CG1 1 
ATOM   3545  C CG2 . VAL A 1 461 ? -134.109 -79.649  -99.218  1.00 21.57  ? 461 VAL A CG2 1 
ATOM   3546  N N   . VAL A 1 462 ? -129.626 -80.116  -99.699  1.00 24.98  ? 462 VAL A N   1 
ATOM   3547  C CA  . VAL A 1 462 ? -128.226 -80.302  -99.332  1.00 25.63  ? 462 VAL A CA  1 
ATOM   3548  C C   . VAL A 1 462 ? -127.360 -79.208  -99.942  1.00 28.10  ? 462 VAL A C   1 
ATOM   3549  O O   . VAL A 1 462 ? -126.484 -78.645  -99.275  1.00 32.22  ? 462 VAL A O   1 
ATOM   3550  C CB  . VAL A 1 462 ? -127.747 -81.703  -99.750  1.00 24.53  ? 462 VAL A CB  1 
ATOM   3551  C CG1 . VAL A 1 462 ? -126.242 -81.813  -99.600  1.00 25.33  ? 462 VAL A CG1 1 
ATOM   3552  C CG2 . VAL A 1 462 ? -128.449 -82.768  -98.929  1.00 24.05  ? 462 VAL A CG2 1 
ATOM   3553  N N   . ILE A 1 463 ? -127.580 -78.898  -101.220 1.00 29.25  ? 463 ILE A N   1 
ATOM   3554  C CA  . ILE A 1 463 ? -126.776 -77.881  -101.889 1.00 27.05  ? 463 ILE A CA  1 
ATOM   3555  C C   . ILE A 1 463 ? -127.028 -76.509  -101.278 1.00 30.48  ? 463 ILE A C   1 
ATOM   3556  O O   . ILE A 1 463 ? -126.098 -75.717  -101.096 1.00 34.66  ? 463 ILE A O   1 
ATOM   3557  C CB  . ILE A 1 463 ? -127.055 -77.888  -103.402 1.00 26.31  ? 463 ILE A CB  1 
ATOM   3558  C CG1 . ILE A 1 463 ? -126.824 -79.283  -103.979 1.00 23.23  ? 463 ILE A CG1 1 
ATOM   3559  C CG2 . ILE A 1 463 ? -126.160 -76.896  -104.108 1.00 29.15  ? 463 ILE A CG2 1 
ATOM   3560  C CD1 . ILE A 1 463 ? -127.267 -79.427  -105.416 1.00 24.05  ? 463 ILE A CD1 1 
ATOM   3561  N N   . THR A 1 464 ? -128.286 -76.198  -100.961 1.00 28.40  ? 464 THR A N   1 
ATOM   3562  C CA  . THR A 1 464 ? -128.584 -74.928  -100.315 1.00 28.94  ? 464 THR A CA  1 
ATOM   3563  C C   . THR A 1 464 ? -127.875 -74.823  -98.975  1.00 33.58  ? 464 THR A C   1 
ATOM   3564  O O   . THR A 1 464 ? -127.304 -73.777  -98.647  1.00 37.33  ? 464 THR A O   1 
ATOM   3565  C CB  . THR A 1 464 ? -130.091 -74.770  -100.130 1.00 29.99  ? 464 THR A CB  1 
ATOM   3566  O OG1 . THR A 1 464 ? -130.751 -74.965  -101.385 1.00 33.78  ? 464 THR A OG1 1 
ATOM   3567  C CG2 . THR A 1 464 ? -130.419 -73.384  -99.600  1.00 30.73  ? 464 THR A CG2 1 
ATOM   3568  N N   . TRP A 1 465 ? -127.899 -75.897  -98.186  1.00 36.04  ? 465 TRP A N   1 
ATOM   3569  C CA  . TRP A 1 465 ? -127.215 -75.869  -96.899  1.00 35.77  ? 465 TRP A CA  1 
ATOM   3570  C C   . TRP A 1 465 ? -125.713 -75.696  -97.075  1.00 35.20  ? 465 TRP A C   1 
ATOM   3571  O O   . TRP A 1 465 ? -125.076 -74.937  -96.335  1.00 37.72  ? 465 TRP A O   1 
ATOM   3572  C CB  . TRP A 1 465 ? -127.520 -77.139  -96.111  1.00 34.55  ? 465 TRP A CB  1 
ATOM   3573  C CG  . TRP A 1 465 ? -127.128 -77.035  -94.679  1.00 36.03  ? 465 TRP A CG  1 
ATOM   3574  C CD1 . TRP A 1 465 ? -125.959 -77.446  -94.120  1.00 33.75  ? 465 TRP A CD1 1 
ATOM   3575  C CD2 . TRP A 1 465 ? -127.903 -76.467  -93.620  1.00 38.61  ? 465 TRP A CD2 1 
ATOM   3576  N NE1 . TRP A 1 465 ? -125.957 -77.177  -92.774  1.00 34.15  ? 465 TRP A NE1 1 
ATOM   3577  C CE2 . TRP A 1 465 ? -127.141 -76.576  -92.442  1.00 37.66  ? 465 TRP A CE2 1 
ATOM   3578  C CE3 . TRP A 1 465 ? -129.169 -75.879  -93.553  1.00 37.13  ? 465 TRP A CE3 1 
ATOM   3579  C CZ2 . TRP A 1 465 ? -127.602 -76.118  -91.212  1.00 38.05  ? 465 TRP A CZ2 1 
ATOM   3580  C CZ3 . TRP A 1 465 ? -129.625 -75.427  -92.332  1.00 35.76  ? 465 TRP A CZ3 1 
ATOM   3581  C CH2 . TRP A 1 465 ? -128.844 -75.548  -91.177  1.00 38.01  ? 465 TRP A CH2 1 
ATOM   3582  N N   . ILE A 1 466 ? -125.125 -76.397  -98.045  1.00 31.21  ? 466 ILE A N   1 
ATOM   3583  C CA  . ILE A 1 466 ? -123.688 -76.275  -98.272  1.00 32.90  ? 466 ILE A CA  1 
ATOM   3584  C C   . ILE A 1 466 ? -123.338 -74.850  -98.675  1.00 41.12  ? 466 ILE A C   1 
ATOM   3585  O O   . ILE A 1 466 ? -122.351 -74.278  -98.197  1.00 43.79  ? 466 ILE A O   1 
ATOM   3586  C CB  . ILE A 1 466 ? -123.219 -77.292  -99.327  1.00 35.22  ? 466 ILE A CB  1 
ATOM   3587  C CG1 . ILE A 1 466 ? -123.321 -78.714  -98.779  1.00 36.83  ? 466 ILE A CG1 1 
ATOM   3588  C CG2 . ILE A 1 466 ? -121.792 -76.997  -99.744  1.00 34.00  ? 466 ILE A CG2 1 
ATOM   3589  C CD1 . ILE A 1 466 ? -123.036 -79.780  -99.806  1.00 33.87  ? 466 ILE A CD1 1 
ATOM   3590  N N   . GLY A 1 467 ? -124.135 -74.257  -99.563  1.00 42.87  ? 467 GLY A N   1 
ATOM   3591  C CA  . GLY A 1 467 ? -123.897 -72.877  -99.946  1.00 38.88  ? 467 GLY A CA  1 
ATOM   3592  C C   . GLY A 1 467 ? -124.017 -71.922  -98.776  1.00 40.63  ? 467 GLY A C   1 
ATOM   3593  O O   . GLY A 1 467 ? -123.201 -71.012  -98.618  1.00 44.61  ? 467 GLY A O   1 
ATOM   3594  N N   . MET A 1 468 ? -125.034 -72.119  -97.936  1.00 40.20  ? 468 MET A N   1 
ATOM   3595  C CA  . MET A 1 468 ? -125.200 -71.259  -96.770  1.00 40.63  ? 468 MET A CA  1 
ATOM   3596  C C   . MET A 1 468 ? -124.007 -71.372  -95.829  1.00 41.75  ? 468 MET A C   1 
ATOM   3597  O O   . MET A 1 468 ? -123.534 -70.365  -95.292  1.00 44.39  ? 468 MET A O   1 
ATOM   3598  C CB  . MET A 1 468 ? -126.500 -71.601  -96.045  1.00 40.15  ? 468 MET A CB  1 
ATOM   3599  C CG  . MET A 1 468 ? -127.726 -71.554  -96.942  1.00 40.37  ? 468 MET A CG  1 
ATOM   3600  S SD  . MET A 1 468 ? -129.268 -71.322  -96.041  1.00 49.49  ? 468 MET A SD  1 
ATOM   3601  C CE  . MET A 1 468 ? -129.074 -72.515  -94.722  1.00 41.71  ? 468 MET A CE  1 
ATOM   3602  N N   . ASN A 1 469 ? -123.506 -72.585  -95.620  1.00 43.47  ? 469 ASN A N   1 
ATOM   3603  C CA  . ASN A 1 469 ? -122.339 -72.798  -94.765  1.00 43.81  ? 469 ASN A CA  1 
ATOM   3604  C C   . ASN A 1 469 ? -121.042 -72.783  -95.570  1.00 45.75  ? 469 ASN A C   1 
ATOM   3605  O O   . ASN A 1 469 ? -120.235 -73.708  -95.503  1.00 44.87  ? 469 ASN A O   1 
ATOM   3606  C CB  . ASN A 1 469 ? -122.492 -74.104  -93.996  1.00 42.45  ? 469 ASN A CB  1 
ATOM   3607  C CG  . ASN A 1 469 ? -123.598 -74.045  -92.965  1.00 44.90  ? 469 ASN A CG  1 
ATOM   3608  O OD1 . ASN A 1 469 ? -124.713 -73.619  -93.257  1.00 42.95  ? 469 ASN A OD1 1 
ATOM   3609  N ND2 . ASN A 1 469 ? -123.294 -74.473  -91.749  1.00 45.68  ? 469 ASN A ND2 1 
ATOM   3610  N N   . SER A 1 470 ? -120.830 -71.719  -96.340  1.00 51.19  ? 470 SER A N   1 
ATOM   3611  C CA  . SER A 1 470 ? -119.646 -71.585  -97.179  1.00 51.27  ? 470 SER A CA  1 
ATOM   3612  C C   . SER A 1 470 ? -118.975 -70.252  -96.888  1.00 54.28  ? 470 SER A C   1 
ATOM   3613  O O   . SER A 1 470 ? -119.645 -69.216  -96.831  1.00 52.67  ? 470 SER A O   1 
ATOM   3614  C CB  . SER A 1 470 ? -120.006 -71.685  -98.663  1.00 49.44  ? 470 SER A CB  1 
ATOM   3615  O OG  . SER A 1 470 ? -118.848 -71.587  -99.473  1.00 50.91  ? 470 SER A OG  1 
ATOM   3616  N N   . ARG A 1 471 ? -117.653 -70.281  -96.705  1.00 62.51  ? 471 ARG A N   1 
ATOM   3617  C CA  . ARG A 1 471 ? -116.929 -69.052  -96.398  1.00 62.04  ? 471 ARG A CA  1 
ATOM   3618  C C   . ARG A 1 471 ? -117.005 -68.061  -97.552  1.00 62.51  ? 471 ARG A C   1 
ATOM   3619  O O   . ARG A 1 471 ? -117.196 -66.859  -97.335  1.00 62.57  ? 471 ARG A O   1 
ATOM   3620  C CB  . ARG A 1 471 ? -115.473 -69.365  -96.062  1.00 63.16  ? 471 ARG A CB  1 
ATOM   3621  C CG  . ARG A 1 471 ? -115.231 -69.745  -94.612  1.00 62.95  ? 471 ARG A CG  1 
ATOM   3622  C CD  . ARG A 1 471 ? -113.883 -70.417  -94.465  1.00 62.50  ? 471 ARG A CD  1 
ATOM   3623  N NE  . ARG A 1 471 ? -112.863 -69.722  -95.242  1.00 65.31  ? 471 ARG A NE  1 
ATOM   3624  C CZ  . ARG A 1 471 ? -112.258 -70.225  -96.308  1.00 64.96  ? 471 ARG A CZ  1 
ATOM   3625  N NH1 . ARG A 1 471 ? -112.539 -71.438  -96.755  1.00 63.69  ? 471 ARG A NH1 1 
ATOM   3626  N NH2 . ARG A 1 471 ? -111.349 -69.492  -96.944  1.00 63.21  ? 471 ARG A NH2 1 
ATOM   3627  N N   . SER A 1 472 ? -116.859 -68.542  -98.783  1.00 58.33  ? 472 SER A N   1 
ATOM   3628  C CA  . SER A 1 472 ? -116.864 -67.649  -99.933  1.00 57.35  ? 472 SER A CA  1 
ATOM   3629  C C   . SER A 1 472 ? -118.253 -67.065  -100.147 1.00 57.33  ? 472 SER A C   1 
ATOM   3630  O O   . SER A 1 472 ? -119.243 -67.799  -100.222 1.00 57.93  ? 472 SER A O   1 
ATOM   3631  C CB  . SER A 1 472 ? -116.407 -68.391  -101.187 1.00 57.84  ? 472 SER A CB  1 
ATOM   3632  O OG  . SER A 1 472 ? -115.122 -68.957  -101.011 1.00 60.11  ? 472 SER A OG  1 
ATOM   3633  N N   . THR A 1 473 ? -118.325 -65.737  -100.243 1.00 56.27  ? 473 THR A N   1 
ATOM   3634  C CA  . THR A 1 473 ? -119.589 -65.096  -100.589 1.00 56.26  ? 473 THR A CA  1 
ATOM   3635  C C   . THR A 1 473 ? -120.027 -65.479  -101.996 1.00 55.50  ? 473 THR A C   1 
ATOM   3636  O O   . THR A 1 473 ? -121.214 -65.717  -102.244 1.00 54.12  ? 473 THR A O   1 
ATOM   3637  C CB  . THR A 1 473 ? -119.463 -63.579  -100.458 1.00 55.77  ? 473 THR A CB  1 
ATOM   3638  O OG1 . THR A 1 473 ? -120.697 -62.959  -100.842 1.00 56.06  ? 473 THR A OG1 1 
ATOM   3639  C CG2 . THR A 1 473 ? -118.341 -63.058  -101.341 1.00 56.30  ? 473 THR A CG2 1 
ATOM   3640  N N   . SER A 1 474 ? -119.080 -65.542  -102.932 1.00 53.33  ? 474 SER A N   1 
ATOM   3641  C CA  . SER A 1 474 ? -119.415 -65.909  -104.303 1.00 53.61  ? 474 SER A CA  1 
ATOM   3642  C C   . SER A 1 474 ? -119.882 -67.357  -104.388 1.00 53.68  ? 474 SER A C   1 
ATOM   3643  O O   . SER A 1 474 ? -120.941 -67.648  -104.960 1.00 52.19  ? 474 SER A O   1 
ATOM   3644  C CB  . SER A 1 474 ? -118.209 -65.674  -105.211 1.00 51.60  ? 474 SER A CB  1 
ATOM   3645  O OG  . SER A 1 474 ? -117.191 -66.624  -104.955 1.00 50.46  ? 474 SER A OG  1 
ATOM   3646  N N   . LEU A 1 475 ? -119.107 -68.282  -103.818 1.00 50.79  ? 475 LEU A N   1 
ATOM   3647  C CA  . LEU A 1 475 ? -119.506 -69.685  -103.841 1.00 48.77  ? 475 LEU A CA  1 
ATOM   3648  C C   . LEU A 1 475 ? -120.793 -69.899  -103.062 1.00 47.53  ? 475 LEU A C   1 
ATOM   3649  O O   . LEU A 1 475 ? -121.652 -70.684  -103.473 1.00 47.22  ? 475 LEU A O   1 
ATOM   3650  C CB  . LEU A 1 475 ? -118.393 -70.569  -103.282 1.00 49.97  ? 475 LEU A CB  1 
ATOM   3651  C CG  . LEU A 1 475 ? -118.678 -72.065  -103.426 1.00 49.27  ? 475 LEU A CG  1 
ATOM   3652  C CD1 . LEU A 1 475 ? -118.810 -72.434  -104.892 1.00 48.76  ? 475 LEU A CD1 1 
ATOM   3653  C CD2 . LEU A 1 475 ? -117.603 -72.898  -102.756 1.00 48.57  ? 475 LEU A CD2 1 
ATOM   3654  N N   . SER A 1 476 ? -120.942 -69.216  -101.926 1.00 45.94  ? 476 SER A N   1 
ATOM   3655  C CA  . SER A 1 476 ? -122.177 -69.322  -101.159 1.00 46.34  ? 476 SER A CA  1 
ATOM   3656  C C   . SER A 1 476 ? -123.377 -68.931  -102.009 1.00 46.26  ? 476 SER A C   1 
ATOM   3657  O O   . SER A 1 476 ? -124.379 -69.654  -102.065 1.00 43.83  ? 476 SER A O   1 
ATOM   3658  C CB  . SER A 1 476 ? -122.090 -68.446  -99.910  1.00 46.27  ? 476 SER A CB  1 
ATOM   3659  O OG  . SER A 1 476 ? -123.351 -68.325  -99.278  1.00 46.66  ? 476 SER A OG  1 
ATOM   3660  N N   . VAL A 1 477 ? -123.287 -67.789  -102.692 1.00 47.10  ? 477 VAL A N   1 
ATOM   3661  C CA  . VAL A 1 477 ? -124.410 -67.311  -103.493 1.00 48.43  ? 477 VAL A CA  1 
ATOM   3662  C C   . VAL A 1 477 ? -124.692 -68.266  -104.645 1.00 44.94  ? 477 VAL A C   1 
ATOM   3663  O O   . VAL A 1 477 ? -125.850 -68.593  -104.928 1.00 44.10  ? 477 VAL A O   1 
ATOM   3664  C CB  . VAL A 1 477 ? -124.136 -65.881  -103.993 1.00 46.63  ? 477 VAL A CB  1 
ATOM   3665  C CG1 . VAL A 1 477 ? -125.252 -65.414  -104.912 1.00 42.88  ? 477 VAL A CG1 1 
ATOM   3666  C CG2 . VAL A 1 477 ? -123.973 -64.934  -102.815 1.00 45.24  ? 477 VAL A CG2 1 
ATOM   3667  N N   . SER A 1 478 ? -123.644 -68.722  -105.335 1.00 38.46  ? 478 SER A N   1 
ATOM   3668  C CA  . SER A 1 478 ? -123.859 -69.619  -106.467 1.00 38.73  ? 478 SER A CA  1 
ATOM   3669  C C   . SER A 1 478 ? -124.492 -70.931  -106.020 1.00 41.56  ? 478 SER A C   1 
ATOM   3670  O O   . SER A 1 478 ? -125.431 -71.427  -106.656 1.00 41.21  ? 478 SER A O   1 
ATOM   3671  C CB  . SER A 1 478 ? -122.540 -69.878  -107.192 1.00 39.29  ? 478 SER A CB  1 
ATOM   3672  O OG  . SER A 1 478 ? -121.665 -70.646  -106.389 1.00 41.15  ? 478 SER A OG  1 
ATOM   3673  N N   . LEU A 1 479 ? -123.994 -71.510  -104.926 1.00 39.51  ? 479 LEU A N   1 
ATOM   3674  C CA  . LEU A 1 479 ? -124.550 -72.762  -104.432 1.00 32.99  ? 479 LEU A CA  1 
ATOM   3675  C C   . LEU A 1 479 ? -125.991 -72.585  -103.976 1.00 34.32  ? 479 LEU A C   1 
ATOM   3676  O O   . LEU A 1 479 ? -126.831 -73.456  -104.216 1.00 35.89  ? 479 LEU A O   1 
ATOM   3677  C CB  . LEU A 1 479 ? -123.692 -73.304  -103.292 1.00 35.26  ? 479 LEU A CB  1 
ATOM   3678  C CG  . LEU A 1 479 ? -122.302 -73.809  -103.668 1.00 36.69  ? 479 LEU A CG  1 
ATOM   3679  C CD1 . LEU A 1 479 ? -121.603 -74.369  -102.444 1.00 37.74  ? 479 LEU A CD1 1 
ATOM   3680  C CD2 . LEU A 1 479 ? -122.390 -74.849  -104.771 1.00 35.49  ? 479 LEU A CD2 1 
ATOM   3681  N N   . VAL A 1 480 ? -126.297 -71.470  -103.310 1.00 32.86  ? 480 VAL A N   1 
ATOM   3682  C CA  . VAL A 1 480 ? -127.667 -71.238  -102.865 1.00 31.91  ? 480 VAL A CA  1 
ATOM   3683  C C   . VAL A 1 480 ? -128.595 -71.075  -104.061 1.00 30.36  ? 480 VAL A C   1 
ATOM   3684  O O   . VAL A 1 480 ? -129.724 -71.577  -104.059 1.00 30.68  ? 480 VAL A O   1 
ATOM   3685  C CB  . VAL A 1 480 ? -127.730 -70.022  -101.925 1.00 33.99  ? 480 VAL A CB  1 
ATOM   3686  C CG1 . VAL A 1 480 ? -129.171 -69.716  -101.553 1.00 30.32  ? 480 VAL A CG1 1 
ATOM   3687  C CG2 . VAL A 1 480 ? -126.906 -70.275  -100.683 1.00 34.38  ? 480 VAL A CG2 1 
ATOM   3688  N N   . LEU A 1 481 ? -128.142 -70.368  -105.098 1.00 32.17  ? 481 LEU A N   1 
ATOM   3689  C CA  . LEU A 1 481 ? -128.957 -70.225  -106.300 1.00 32.90  ? 481 LEU A CA  1 
ATOM   3690  C C   . LEU A 1 481 ? -129.206 -71.573  -106.957 1.00 31.35  ? 481 LEU A C   1 
ATOM   3691  O O   . LEU A 1 481 ? -130.334 -71.879  -107.364 1.00 30.06  ? 481 LEU A O   1 
ATOM   3692  C CB  . LEU A 1 481 ? -128.280 -69.275  -107.287 1.00 31.29  ? 481 LEU A CB  1 
ATOM   3693  C CG  . LEU A 1 481 ? -128.495 -67.779  -107.068 1.00 32.73  ? 481 LEU A CG  1 
ATOM   3694  C CD1 . LEU A 1 481 ? -127.304 -66.996  -107.596 1.00 33.87  ? 481 LEU A CD1 1 
ATOM   3695  C CD2 . LEU A 1 481 ? -129.778 -67.326  -107.735 1.00 30.39  ? 481 LEU A CD2 1 
ATOM   3696  N N   . VAL A 1 482 ? -128.160 -72.391  -107.076 1.00 29.91  ? 482 VAL A N   1 
ATOM   3697  C CA  . VAL A 1 482 ? -128.322 -73.712  -107.671 1.00 27.21  ? 482 VAL A CA  1 
ATOM   3698  C C   . VAL A 1 482 ? -129.295 -74.544  -106.851 1.00 29.76  ? 482 VAL A C   1 
ATOM   3699  O O   . VAL A 1 482 ? -130.165 -75.229  -107.400 1.00 29.95  ? 482 VAL A O   1 
ATOM   3700  C CB  . VAL A 1 482 ? -126.959 -74.410  -107.808 1.00 25.18  ? 482 VAL A CB  1 
ATOM   3701  C CG1 . VAL A 1 482 ? -127.151 -75.854  -108.228 1.00 24.92  ? 482 VAL A CG1 1 
ATOM   3702  C CG2 . VAL A 1 482 ? -126.089 -73.671  -108.805 1.00 29.77  ? 482 VAL A CG2 1 
ATOM   3703  N N   . GLY A 1 483 ? -129.167 -74.499  -105.526 1.00 28.97  ? 483 GLY A N   1 
ATOM   3704  C CA  . GLY A 1 483 ? -130.066 -75.264  -104.683 1.00 22.28  ? 483 GLY A CA  1 
ATOM   3705  C C   . GLY A 1 483 ? -131.505 -74.804  -104.791 1.00 25.70  ? 483 GLY A C   1 
ATOM   3706  O O   . GLY A 1 483 ? -132.425 -75.619  -104.808 1.00 29.46  ? 483 GLY A O   1 
ATOM   3707  N N   . VAL A 1 484 ? -131.719 -73.491  -104.865 1.00 27.18  ? 484 VAL A N   1 
ATOM   3708  C CA  . VAL A 1 484 ? -133.078 -72.970  -104.961 1.00 23.25  ? 484 VAL A CA  1 
ATOM   3709  C C   . VAL A 1 484 ? -133.701 -73.344  -106.300 1.00 17.94  ? 484 VAL A C   1 
ATOM   3710  O O   . VAL A 1 484 ? -134.876 -73.723  -106.368 1.00 18.15  ? 484 VAL A O   1 
ATOM   3711  C CB  . VAL A 1 484 ? -133.082 -71.450  -104.728 1.00 26.34  ? 484 VAL A CB  1 
ATOM   3712  C CG1 . VAL A 1 484 ? -134.474 -70.882  -104.932 1.00 24.62  ? 484 VAL A CG1 1 
ATOM   3713  C CG2 . VAL A 1 484 ? -132.582 -71.138  -103.331 1.00 24.15  ? 484 VAL A CG2 1 
ATOM   3714  N N   . VAL A 1 485 ? -132.926 -73.261  -107.384 1.00 18.10  ? 485 VAL A N   1 
ATOM   3715  C CA  . VAL A 1 485 ? -133.450 -73.669  -108.685 1.00 20.13  ? 485 VAL A CA  1 
ATOM   3716  C C   . VAL A 1 485 ? -133.744 -75.164  -108.695 1.00 20.84  ? 485 VAL A C   1 
ATOM   3717  O O   . VAL A 1 485 ? -134.750 -75.612  -109.258 1.00 20.62  ? 485 VAL A O   1 
ATOM   3718  C CB  . VAL A 1 485 ? -132.476 -73.274  -109.809 1.00 20.98  ? 485 VAL A CB  1 
ATOM   3719  C CG1 . VAL A 1 485 ? -132.800 -74.041  -111.080 1.00 22.24  ? 485 VAL A CG1 1 
ATOM   3720  C CG2 . VAL A 1 485 ? -132.546 -71.782  -110.063 1.00 20.29  ? 485 VAL A CG2 1 
ATOM   3721  N N   . THR A 1 486 ? -132.873 -75.961  -108.074 1.00 20.77  ? 486 THR A N   1 
ATOM   3722  C CA  . THR A 1 486 ? -133.099 -77.400  -108.011 1.00 17.76  ? 486 THR A CA  1 
ATOM   3723  C C   . THR A 1 486 ? -134.345 -77.729  -107.202 1.00 18.71  ? 486 THR A C   1 
ATOM   3724  O O   . THR A 1 486 ? -135.114 -78.623  -107.568 1.00 18.20  ? 486 THR A O   1 
ATOM   3725  C CB  . THR A 1 486 ? -131.875 -78.093  -107.415 1.00 21.11  ? 486 THR A CB  1 
ATOM   3726  O OG1 . THR A 1 486 ? -130.696 -77.637  -108.088 1.00 22.18  ? 486 THR A OG1 1 
ATOM   3727  C CG2 . THR A 1 486 ? -131.991 -79.597  -107.568 1.00 21.59  ? 486 THR A CG2 1 
ATOM   3728  N N   . LEU A 1 487 ? -134.556 -77.024  -106.090 1.00 20.83  ? 487 LEU A N   1 
ATOM   3729  C CA  . LEU A 1 487 ? -135.767 -77.221  -105.304 1.00 16.89  ? 487 LEU A CA  1 
ATOM   3730  C C   . LEU A 1 487 ? -137.004 -76.859  -106.109 1.00 17.03  ? 487 LEU A C   1 
ATOM   3731  O O   . LEU A 1 487 ? -138.010 -77.578  -106.075 1.00 19.72  ? 487 LEU A O   1 
ATOM   3732  C CB  . LEU A 1 487 ? -135.707 -76.388  -104.026 1.00 17.43  ? 487 LEU A CB  1 
ATOM   3733  C CG  . LEU A 1 487 ? -134.771 -76.879  -102.926 1.00 21.59  ? 487 LEU A CG  1 
ATOM   3734  C CD1 . LEU A 1 487 ? -134.326 -75.721  -102.054 1.00 21.54  ? 487 LEU A CD1 1 
ATOM   3735  C CD2 . LEU A 1 487 ? -135.456 -77.948  -102.099 1.00 24.25  ? 487 LEU A CD2 1 
ATOM   3736  N N   . TYR A 1 488 ? -136.954 -75.745  -106.839 1.00 18.36  ? 488 TYR A N   1 
ATOM   3737  C CA  . TYR A 1 488 ? -138.093 -75.373  -107.669 1.00 14.79  ? 488 TYR A CA  1 
ATOM   3738  C C   . TYR A 1 488 ? -138.378 -76.440  -108.718 1.00 15.83  ? 488 TYR A C   1 
ATOM   3739  O O   . TYR A 1 488 ? -139.537 -76.806  -108.945 1.00 12.10  ? 488 TYR A O   1 
ATOM   3740  C CB  . TYR A 1 488 ? -137.845 -74.021  -108.334 1.00 11.61  ? 488 TYR A CB  1 
ATOM   3741  C CG  . TYR A 1 488 ? -138.918 -73.659  -109.326 1.00 15.60  ? 488 TYR A CG  1 
ATOM   3742  C CD1 . TYR A 1 488 ? -140.177 -73.272  -108.901 1.00 17.43  ? 488 TYR A CD1 1 
ATOM   3743  C CD2 . TYR A 1 488 ? -138.681 -73.733  -110.689 1.00 15.52  ? 488 TYR A CD2 1 
ATOM   3744  C CE1 . TYR A 1 488 ? -141.161 -72.959  -109.800 1.00 16.90  ? 488 TYR A CE1 1 
ATOM   3745  C CE2 . TYR A 1 488 ? -139.661 -73.419  -111.596 1.00 13.13  ? 488 TYR A CE2 1 
ATOM   3746  C CZ  . TYR A 1 488 ? -140.899 -73.035  -111.147 1.00 20.53  ? 488 TYR A CZ  1 
ATOM   3747  O OH  . TYR A 1 488 ? -141.887 -72.718  -112.045 1.00 26.57  ? 488 TYR A OH  1 
ATOM   3748  N N   . LEU A 1 489 ? -137.333 -76.957  -109.362 1.00 19.59  ? 489 LEU A N   1 
ATOM   3749  C CA  . LEU A 1 489 ? -137.532 -77.961  -110.402 1.00 16.89  ? 489 LEU A CA  1 
ATOM   3750  C C   . LEU A 1 489 ? -138.047 -79.273  -109.819 1.00 17.22  ? 489 LEU A C   1 
ATOM   3751  O O   . LEU A 1 489 ? -138.845 -79.968  -110.455 1.00 17.48  ? 489 LEU A O   1 
ATOM   3752  C CB  . LEU A 1 489 ? -136.232 -78.176  -111.174 1.00 17.61  ? 489 LEU A CB  1 
ATOM   3753  C CG  . LEU A 1 489 ? -135.830 -77.024  -112.097 1.00 16.32  ? 489 LEU A CG  1 
ATOM   3754  C CD1 . LEU A 1 489 ? -134.402 -77.186  -112.580 1.00 17.22  ? 489 LEU A CD1 1 
ATOM   3755  C CD2 . LEU A 1 489 ? -136.784 -76.931  -113.274 1.00 14.34  ? 489 LEU A CD2 1 
ATOM   3756  N N   . GLY A 1 490 ? -137.598 -79.631  -108.615 1.00 15.87  ? 490 GLY A N   1 
ATOM   3757  C CA  . GLY A 1 490 ? -138.137 -80.810  -107.956 1.00 12.71  ? 490 GLY A CA  1 
ATOM   3758  C C   . GLY A 1 490 ? -139.593 -80.645  -107.568 1.00 13.99  ? 490 GLY A C   1 
ATOM   3759  O O   . GLY A 1 490 ? -140.370 -81.601  -107.613 1.00 17.58  ? 490 GLY A O   1 
ATOM   3760  N N   . VAL A 1 491 ? -139.980 -79.435  -107.166 1.00 13.84  ? 491 VAL A N   1 
ATOM   3761  C CA  . VAL A 1 491 ? -141.375 -79.182  -106.822 1.00 15.39  ? 491 VAL A CA  1 
ATOM   3762  C C   . VAL A 1 491 ? -142.251 -79.205  -108.068 1.00 16.34  ? 491 VAL A C   1 
ATOM   3763  O O   . VAL A 1 491 ? -143.394 -79.676  -108.031 1.00 20.16  ? 491 VAL A O   1 
ATOM   3764  C CB  . VAL A 1 491 ? -141.504 -77.849  -106.066 1.00 16.59  ? 491 VAL A CB  1 
ATOM   3765  C CG1 . VAL A 1 491 ? -142.948 -77.382  -106.064 1.00 16.22  ? 491 VAL A CG1 1 
ATOM   3766  C CG2 . VAL A 1 491 ? -140.986 -77.996  -104.651 1.00 13.66  ? 491 VAL A CG2 1 
ATOM   3767  N N   . MET A 1 492 ? -141.736 -78.696  -109.184 1.00 13.13  ? 492 MET A N   1 
ATOM   3768  C CA  . MET A 1 492 ? -142.513 -78.515  -110.401 1.00 15.77  ? 492 MET A CA  1 
ATOM   3769  C C   . MET A 1 492 ? -142.386 -79.680  -111.372 1.00 16.71  ? 492 MET A C   1 
ATOM   3770  O O   . MET A 1 492 ? -142.750 -79.537  -112.542 1.00 22.43  ? 492 MET A O   1 
ATOM   3771  C CB  . MET A 1 492 ? -142.096 -77.217  -111.095 1.00 15.89  ? 492 MET A CB  1 
ATOM   3772  C CG  . MET A 1 492 ? -142.358 -75.965  -110.276 1.00 17.73  ? 492 MET A CG  1 
ATOM   3773  S SD  . MET A 1 492 ? -144.110 -75.696  -109.968 1.00 29.05  ? 492 MET A SD  1 
ATOM   3774  C CE  . MET A 1 492 ? -144.746 -75.696  -111.638 1.00 15.46  ? 492 MET A CE  1 
ATOM   3775  N N   . VAL A 1 493 ? -141.900 -80.831  -110.917 1.00 14.24  ? 493 VAL A N   1 
ATOM   3776  C CA  . VAL A 1 493 ? -141.592 -81.937  -111.816 1.00 13.72  ? 493 VAL A CA  1 
ATOM   3777  C C   . VAL A 1 493 ? -142.578 -83.073  -111.577 1.00 11.38  ? 493 VAL A C   1 
ATOM   3778  O O   . VAL A 1 493 ? -143.408 -83.006  -110.665 1.00 14.34  ? 493 VAL A O   1 
ATOM   3779  C CB  . VAL A 1 493 ? -140.134 -82.397  -111.628 1.00 14.66  ? 493 VAL A CB  1 
ATOM   3780  C CG1 . VAL A 1 493 ? -139.946 -83.032  -110.268 1.00 10.76  ? 493 VAL A CG1 1 
ATOM   3781  C CG2 . VAL A 1 493 ? -139.701 -83.333  -112.744 1.00 15.29  ? 493 VAL A CG2 1 
ATOM   3782  N N   . GLN A 1 494 ? -142.509 -84.113  -112.409 1.00 18.06  ? 494 GLN A N   1 
ATOM   3783  C CA  . GLN A 1 494 ? -143.428 -85.250  -112.343 1.00 14.79  ? 494 GLN A CA  1 
ATOM   3784  C C   . GLN A 1 494 ? -144.839 -84.828  -112.741 1.00 16.33  ? 494 GLN A C   1 
ATOM   3785  O O   . GLN A 1 494 ? -145.814 -85.087  -112.034 1.00 19.17  ? 494 GLN A O   1 
ATOM   3786  C CB  . GLN A 1 494 ? -143.424 -85.890  -110.954 1.00 11.28  ? 494 GLN A CB  1 
ATOM   3787  C CG  . GLN A 1 494 ? -142.051 -86.240  -110.415 1.00 18.00  ? 494 GLN A CG  1 
ATOM   3788  C CD  . GLN A 1 494 ? -141.410 -87.397  -111.144 1.00 21.89  ? 494 GLN A CD  1 
ATOM   3789  O OE1 . GLN A 1 494 ? -140.215 -87.648  -111.000 1.00 22.00  ? 494 GLN A OE1 1 
ATOM   3790  N NE2 . GLN A 1 494 ? -142.201 -88.108  -111.937 1.00 22.77  ? 494 GLN A NE2 1 
ATOM   3791  N N   . ALA A 1 495 ? -144.943 -84.174  -113.891 1.00 11.13  ? 495 ALA A N   1 
ATOM   3792  C CA  . ALA A 1 495 ? -146.225 -83.665  -114.356 1.00 13.38  ? 495 ALA A CA  1 
ATOM   3793  C C   . ALA A 1 495 ? -146.324 -83.691  -115.873 1.00 13.95  ? 495 ALA A C   1 
ATOM   3794  O O   . ALA A 1 495 ? -147.417 -83.743  -116.428 1.00 13.56  ? 495 ALA A O   1 
ATOM   3795  C CB  . ALA A 1 495 ? -146.448 -82.254  -113.839 1.00 18.71  ? 495 ALA A CB  1 
ATOM   3796  O OXT . ALA A 1 495 ? -145.324 -83.661  -116.583 1.00 16.97  ? 495 ALA A OXT 1 
ATOM   3797  N N   . SER B 2 1   ? -137.763 -106.852 -111.489 1.00 13.35  ? 1   SER B N   1 
ATOM   3798  C CA  . SER B 2 1   ? -139.058 -106.540 -112.075 1.00 13.58  ? 1   SER B CA  1 
ATOM   3799  C C   . SER B 2 1   ? -138.996 -105.256 -112.885 1.00 13.32  ? 1   SER B C   1 
ATOM   3800  O O   . SER B 2 1   ? -138.171 -104.384 -112.625 1.00 12.47  ? 1   SER B O   1 
ATOM   3801  C CB  . SER B 2 1   ? -140.126 -106.417 -110.988 1.00 13.94  ? 1   SER B CB  1 
ATOM   3802  O OG  . SER B 2 1   ? -141.414 -106.240 -111.552 1.00 14.21  ? 1   SER B OG  1 
ATOM   3803  N N   . VAL B 2 2   ? -139.876 -105.152 -113.882 1.00 12.26  ? 2   VAL B N   1 
ATOM   3804  C CA  . VAL B 2 2   ? -139.981 -103.912 -114.639 1.00 9.60   ? 2   VAL B CA  1 
ATOM   3805  C C   . VAL B 2 2   ? -140.522 -102.793 -113.763 1.00 10.10  ? 2   VAL B C   1 
ATOM   3806  O O   . VAL B 2 2   ? -140.184 -101.621 -113.961 1.00 20.56  ? 2   VAL B O   1 
ATOM   3807  C CB  . VAL B 2 2   ? -140.849 -104.118 -115.893 1.00 8.83   ? 2   VAL B CB  1 
ATOM   3808  C CG1 . VAL B 2 2   ? -140.080 -104.912 -116.931 1.00 10.47  ? 2   VAL B CG1 1 
ATOM   3809  C CG2 . VAL B 2 2   ? -142.146 -104.817 -115.536 1.00 7.25   ? 2   VAL B CG2 1 
ATOM   3810  N N   . ALA B 2 3   ? -141.361 -103.124 -112.783 1.00 13.16  ? 3   ALA B N   1 
ATOM   3811  C CA  . ALA B 2 3   ? -141.918 -102.103 -111.907 1.00 10.47  ? 3   ALA B CA  1 
ATOM   3812  C C   . ALA B 2 3   ? -140.854 -101.434 -111.049 1.00 11.58  ? 3   ALA B C   1 
ATOM   3813  O O   . ALA B 2 3   ? -141.111 -100.367 -110.482 1.00 18.25  ? 3   ALA B O   1 
ATOM   3814  C CB  . ALA B 2 3   ? -143.001 -102.708 -111.019 1.00 6.51   ? 3   ALA B CB  1 
ATOM   3815  N N   . LEU B 2 4   ? -139.673 -102.030 -110.937 1.00 9.76   ? 4   LEU B N   1 
ATOM   3816  C CA  . LEU B 2 4   ? -138.606 -101.487 -110.110 1.00 12.36  ? 4   LEU B CA  1 
ATOM   3817  C C   . LEU B 2 4   ? -137.751 -100.462 -110.837 1.00 16.30  ? 4   LEU B C   1 
ATOM   3818  O O   . LEU B 2 4   ? -136.847 -99.885  -110.224 1.00 18.54  ? 4   LEU B O   1 
ATOM   3819  C CB  . LEU B 2 4   ? -137.718 -102.620 -109.592 1.00 18.29  ? 4   LEU B CB  1 
ATOM   3820  C CG  . LEU B 2 4   ? -138.229 -103.371 -108.363 1.00 15.24  ? 4   LEU B CG  1 
ATOM   3821  C CD1 . LEU B 2 4   ? -139.436 -104.217 -108.717 1.00 13.73  ? 4   LEU B CD1 1 
ATOM   3822  C CD2 . LEU B 2 4   ? -137.125 -104.231 -107.783 1.00 17.46  ? 4   LEU B CD2 1 
ATOM   3823  N N   . VAL B 2 5   ? -138.004 -100.227 -112.120 1.00 19.53  ? 5   VAL B N   1 
ATOM   3824  C CA  . VAL B 2 5   ? -137.276 -99.219  -112.885 1.00 14.70  ? 5   VAL B CA  1 
ATOM   3825  C C   . VAL B 2 5   ? -138.289 -98.357  -113.629 1.00 13.99  ? 5   VAL B C   1 
ATOM   3826  O O   . VAL B 2 5   ? -138.479 -98.534  -114.840 1.00 16.79  ? 5   VAL B O   1 
ATOM   3827  C CB  . VAL B 2 5   ? -136.270 -99.863  -113.850 1.00 16.95  ? 5   VAL B CB  1 
ATOM   3828  C CG1 . VAL B 2 5   ? -135.069 -100.381 -113.084 1.00 14.01  ? 5   VAL B CG1 1 
ATOM   3829  C CG2 . VAL B 2 5   ? -136.930 -100.984 -114.635 1.00 14.43  ? 5   VAL B CG2 1 
ATOM   3830  N N   . PRO B 2 6   ? -138.960 -97.429  -112.955 1.00 16.41  ? 6   PRO B N   1 
ATOM   3831  C CA  . PRO B 2 6   ? -139.994 -96.636  -113.623 1.00 8.10   ? 6   PRO B CA  1 
ATOM   3832  C C   . PRO B 2 6   ? -139.397 -95.633  -114.596 1.00 10.89  ? 6   PRO B C   1 
ATOM   3833  O O   . PRO B 2 6   ? -138.211 -95.301  -114.552 1.00 14.21  ? 6   PRO B O   1 
ATOM   3834  C CB  . PRO B 2 6   ? -140.693 -95.930  -112.461 1.00 8.38   ? 6   PRO B CB  1 
ATOM   3835  C CG  . PRO B 2 6   ? -139.622 -95.781  -111.448 1.00 11.94  ? 6   PRO B CG  1 
ATOM   3836  C CD  . PRO B 2 6   ? -138.774 -97.015  -111.555 1.00 10.58  ? 6   PRO B CD  1 
ATOM   3837  N N   . HIS B 2 7   ? -140.254 -95.146  -115.490 1.00 10.02  ? 7   HIS B N   1 
ATOM   3838  C CA  . HIS B 2 7   ? -139.860 -94.160  -116.494 1.00 2.23   ? 7   HIS B CA  1 
ATOM   3839  C C   . HIS B 2 7   ? -139.846 -92.756  -115.883 1.00 6.31   ? 7   HIS B C   1 
ATOM   3840  O O   . HIS B 2 7   ? -140.549 -91.843  -116.313 1.00 14.97  ? 7   HIS B O   1 
ATOM   3841  C CB  . HIS B 2 7   ? -140.800 -94.242  -117.689 1.00 0.31   ? 7   HIS B CB  1 
ATOM   3842  C CG  . HIS B 2 7   ? -140.395 -93.373  -118.837 1.00 7.33   ? 7   HIS B CG  1 
ATOM   3843  N ND1 . HIS B 2 7   ? -141.283 -92.553  -119.496 1.00 11.91  ? 7   HIS B ND1 1 
ATOM   3844  C CD2 . HIS B 2 7   ? -139.203 -93.206  -119.452 1.00 2.41   ? 7   HIS B CD2 1 
ATOM   3845  C CE1 . HIS B 2 7   ? -140.654 -91.909  -120.461 1.00 8.59   ? 7   HIS B CE1 1 
ATOM   3846  N NE2 . HIS B 2 7   ? -139.389 -92.287  -120.455 1.00 8.07   ? 7   HIS B NE2 1 
ATOM   3847  N N   . VAL B 2 8   ? -139.016 -92.593  -114.858 1.00 8.52   ? 8   VAL B N   1 
ATOM   3848  C CA  . VAL B 2 8   ? -138.959 -91.370  -114.069 1.00 10.35  ? 8   VAL B CA  1 
ATOM   3849  C C   . VAL B 2 8   ? -137.575 -90.753  -114.207 1.00 14.31  ? 8   VAL B C   1 
ATOM   3850  O O   . VAL B 2 8   ? -136.565 -91.464  -114.222 1.00 18.91  ? 8   VAL B O   1 
ATOM   3851  C CB  . VAL B 2 8   ? -139.293 -91.632  -112.585 1.00 8.27   ? 8   VAL B CB  1 
ATOM   3852  C CG1 . VAL B 2 8   ? -138.772 -90.507  -111.710 1.00 9.50   ? 8   VAL B CG1 1 
ATOM   3853  C CG2 . VAL B 2 8   ? -140.789 -91.798  -112.404 1.00 9.51   ? 8   VAL B CG2 1 
ATOM   3854  N N   . GLY B 2 9   ? -137.533 -89.428  -114.289 1.00 15.50  ? 9   GLY B N   1 
ATOM   3855  C CA  . GLY B 2 9   ? -136.282 -88.714  -114.465 1.00 12.74  ? 9   GLY B CA  1 
ATOM   3856  C C   . GLY B 2 9   ? -135.638 -88.909  -115.820 1.00 13.12  ? 9   GLY B C   1 
ATOM   3857  O O   . GLY B 2 9   ? -134.407 -88.979  -115.913 1.00 17.40  ? 9   GLY B O   1 
ATOM   3858  N N   . MET B 2 10  ? -136.442 -88.976  -116.879 1.00 12.22  ? 10  MET B N   1 
ATOM   3859  C CA  . MET B 2 10  ? -135.938 -89.221  -118.222 1.00 9.71   ? 10  MET B CA  1 
ATOM   3860  C C   . MET B 2 10  ? -135.904 -87.974  -119.093 1.00 14.43  ? 10  MET B C   1 
ATOM   3861  O O   . MET B 2 10  ? -135.443 -88.054  -120.235 1.00 20.72  ? 10  MET B O   1 
ATOM   3862  C CB  . MET B 2 10  ? -136.784 -90.296  -118.910 1.00 6.79   ? 10  MET B CB  1 
ATOM   3863  C CG  . MET B 2 10  ? -136.784 -91.626  -118.192 1.00 9.58   ? 10  MET B CG  1 
ATOM   3864  S SD  . MET B 2 10  ? -135.218 -92.501  -118.275 1.00 26.30  ? 10  MET B SD  1 
ATOM   3865  C CE  . MET B 2 10  ? -135.456 -93.694  -116.968 1.00 16.59  ? 10  MET B CE  1 
ATOM   3866  N N   . GLY B 2 11  ? -136.381 -86.837  -118.593 1.00 11.66  ? 11  GLY B N   1 
ATOM   3867  C CA  . GLY B 2 11  ? -136.311 -85.595  -119.331 1.00 6.30   ? 11  GLY B CA  1 
ATOM   3868  C C   . GLY B 2 11  ? -137.263 -85.470  -120.497 1.00 11.25  ? 11  GLY B C   1 
ATOM   3869  O O   . GLY B 2 11  ? -137.067 -84.589  -121.339 1.00 19.55  ? 11  GLY B O   1 
ATOM   3870  N N   . LEU B 2 12  ? -138.283 -86.320  -120.581 1.00 9.85   ? 12  LEU B N   1 
ATOM   3871  C CA  . LEU B 2 12  ? -139.249 -86.279  -121.669 1.00 10.30  ? 12  LEU B CA  1 
ATOM   3872  C C   . LEU B 2 12  ? -140.555 -85.606  -121.276 1.00 13.01  ? 12  LEU B C   1 
ATOM   3873  O O   . LEU B 2 12  ? -141.515 -85.645  -122.050 1.00 14.76  ? 12  LEU B O   1 
ATOM   3874  C CB  . LEU B 2 12  ? -139.534 -87.692  -122.176 1.00 12.52  ? 12  LEU B CB  1 
ATOM   3875  C CG  . LEU B 2 12  ? -138.544 -88.296  -123.164 1.00 9.29   ? 12  LEU B CG  1 
ATOM   3876  C CD1 . LEU B 2 12  ? -137.311 -88.770  -122.432 1.00 12.42  ? 12  LEU B CD1 1 
ATOM   3877  C CD2 . LEU B 2 12  ? -139.202 -89.433  -123.913 1.00 7.58   ? 12  LEU B CD2 1 
ATOM   3878  N N   . GLU B 2 13  ? -140.613 -84.992  -120.099 1.00 17.08  ? 13  GLU B N   1 
ATOM   3879  C CA  . GLU B 2 13  ? -141.873 -84.485  -119.581 1.00 9.96   ? 13  GLU B CA  1 
ATOM   3880  C C   . GLU B 2 13  ? -142.325 -83.235  -120.327 1.00 12.27  ? 13  GLU B C   1 
ATOM   3881  O O   . GLU B 2 13  ? -141.519 -82.424  -120.788 1.00 11.31  ? 13  GLU B O   1 
ATOM   3882  C CB  . GLU B 2 13  ? -141.754 -84.181  -118.090 1.00 6.71   ? 13  GLU B CB  1 
ATOM   3883  C CG  . GLU B 2 13  ? -142.279 -85.289  -117.206 1.00 12.34  ? 13  GLU B CG  1 
ATOM   3884  C CD  . GLU B 2 13  ? -141.971 -85.061  -115.745 0.00 11.83  ? 13  GLU B CD  1 
ATOM   3885  O OE1 . GLU B 2 13  ? -141.678 -83.905  -115.373 0.00 12.03  ? 13  GLU B OE1 1 
ATOM   3886  O OE2 . GLU B 2 13  ? -142.019 -86.038  -114.969 0.00 12.21  ? 13  GLU B OE2 1 
ATOM   3887  N N   . THR B 2 14  ? -143.643 -83.093  -120.434 1.00 13.04  ? 14  THR B N   1 
ATOM   3888  C CA  . THR B 2 14  ? -144.272 -81.939  -121.059 1.00 11.53  ? 14  THR B CA  1 
ATOM   3889  C C   . THR B 2 14  ? -145.294 -81.349  -120.098 1.00 8.87   ? 14  THR B C   1 
ATOM   3890  O O   . THR B 2 14  ? -145.302 -81.698  -118.915 1.00 16.19  ? 14  THR B O   1 
ATOM   3891  C CB  . THR B 2 14  ? -144.925 -82.336  -122.382 1.00 15.23  ? 14  THR B CB  1 
ATOM   3892  O OG1 . THR B 2 14  ? -145.719 -83.511  -122.188 1.00 14.55  ? 14  THR B OG1 1 
ATOM   3893  C CG2 . THR B 2 14  ? -143.864 -82.620  -123.428 1.00 5.59   ? 14  THR B CG2 1 
ATOM   3894  N N   . ARG B 2 15  ? -146.139 -80.434  -120.575 1.00 6.86   ? 15  ARG B N   1 
ATOM   3895  C CA  . ARG B 2 15  ? -147.221 -79.942  -119.728 1.00 7.99   ? 15  ARG B CA  1 
ATOM   3896  C C   . ARG B 2 15  ? -148.251 -81.028  -119.462 1.00 8.99   ? 15  ARG B C   1 
ATOM   3897  O O   . ARG B 2 15  ? -148.793 -81.116  -118.355 1.00 8.66   ? 15  ARG B O   1 
ATOM   3898  C CB  . ARG B 2 15  ? -147.889 -78.725  -120.361 1.00 12.13  ? 15  ARG B CB  1 
ATOM   3899  C CG  . ARG B 2 15  ? -147.258 -77.407  -119.980 1.00 11.99  ? 15  ARG B CG  1 
ATOM   3900  C CD  . ARG B 2 15  ? -148.138 -76.238  -120.375 1.00 9.15   ? 15  ARG B CD  1 
ATOM   3901  N NE  . ARG B 2 15  ? -147.364 -75.007  -120.457 1.00 12.90  ? 15  ARG B NE  1 
ATOM   3902  C CZ  . ARG B 2 15  ? -147.053 -74.249  -119.417 1.00 14.88  ? 15  ARG B CZ  1 
ATOM   3903  N NH1 . ARG B 2 15  ? -147.459 -74.550  -118.197 1.00 15.27  ? 15  ARG B NH1 1 
ATOM   3904  N NH2 . ARG B 2 15  ? -146.314 -73.161  -119.606 1.00 15.71  ? 15  ARG B NH2 1 
ATOM   3905  N N   . THR B 2 16  ? -148.539 -81.861  -120.460 1.00 9.05   ? 16  THR B N   1 
ATOM   3906  C CA  . THR B 2 16  ? -149.544 -82.898  -120.286 1.00 6.93   ? 16  THR B CA  1 
ATOM   3907  C C   . THR B 2 16  ? -149.150 -83.832  -119.152 1.00 7.96   ? 16  THR B C   1 
ATOM   3908  O O   . THR B 2 16  ? -147.971 -84.122  -118.943 1.00 6.57   ? 16  THR B O   1 
ATOM   3909  C CB  . THR B 2 16  ? -149.728 -83.691  -121.579 1.00 1.84   ? 16  THR B CB  1 
ATOM   3910  O OG1 . THR B 2 16  ? -148.472 -84.242  -121.983 1.00 11.95  ? 16  THR B OG1 1 
ATOM   3911  C CG2 . THR B 2 16  ? -150.255 -82.795  -122.683 1.00 14.07  ? 16  THR B CG2 1 
ATOM   3912  N N   . GLU B 2 17  ? -150.153 -84.293  -118.409 1.00 11.29  ? 17  GLU B N   1 
ATOM   3913  C CA  . GLU B 2 17  ? -149.909 -85.213  -117.309 1.00 3.90   ? 17  GLU B CA  1 
ATOM   3914  C C   . GLU B 2 17  ? -149.281 -86.507  -117.808 1.00 6.50   ? 17  GLU B C   1 
ATOM   3915  O O   . GLU B 2 17  ? -149.625 -87.027  -118.872 1.00 8.93   ? 17  GLU B O   1 
ATOM   3916  C CB  . GLU B 2 17  ? -151.209 -85.530  -116.575 1.00 10.68  ? 17  GLU B CB  1 
ATOM   3917  C CG  . GLU B 2 17  ? -151.494 -84.641  -115.387 1.00 11.99  ? 17  GLU B CG  1 
ATOM   3918  C CD  . GLU B 2 17  ? -152.514 -85.256  -114.448 0.00 9.29   ? 17  GLU B CD  1 
ATOM   3919  O OE1 . GLU B 2 17  ? -153.099 -86.300  -114.808 0.00 9.22   ? 17  GLU B OE1 1 
ATOM   3920  O OE2 . GLU B 2 17  ? -152.719 -84.709  -113.345 0.00 9.41   ? 17  GLU B OE2 1 
ATOM   3921  N N   . THR B 2 18  ? -148.357 -87.034  -117.013 1.00 6.90   ? 18  THR B N   1 
ATOM   3922  C CA  . THR B 2 18  ? -147.758 -88.325  -117.294 1.00 2.22   ? 18  THR B CA  1 
ATOM   3923  C C   . THR B 2 18  ? -148.693 -89.444  -116.838 1.00 6.57   ? 18  THR B C   1 
ATOM   3924  O O   . THR B 2 18  ? -149.795 -89.207  -116.339 1.00 9.73   ? 18  THR B O   1 
ATOM   3925  C CB  . THR B 2 18  ? -146.385 -88.418  -116.640 1.00 6.80   ? 18  THR B CB  1 
ATOM   3926  O OG1 . THR B 2 18  ? -146.509 -88.206  -115.230 1.00 14.56  ? 18  THR B OG1 1 
ATOM   3927  C CG2 . THR B 2 18  ? -145.456 -87.380  -117.221 1.00 1.76   ? 18  THR B CG2 1 
ATOM   3928  N N   . TRP B 2 19  ? -148.241 -90.687  -117.006 1.00 7.90   ? 19  TRP B N   1 
ATOM   3929  C CA  . TRP B 2 19  ? -149.140 -91.832  -116.894 1.00 2.80   ? 19  TRP B CA  1 
ATOM   3930  C C   . TRP B 2 19  ? -149.795 -91.901  -115.520 1.00 13.36  ? 19  TRP B C   1 
ATOM   3931  O O   . TRP B 2 19  ? -151.025 -91.969  -115.410 1.00 20.35  ? 19  TRP B O   1 
ATOM   3932  C CB  . TRP B 2 19  ? -148.370 -93.115  -117.200 1.00 2.23   ? 19  TRP B CB  1 
ATOM   3933  C CG  . TRP B 2 19  ? -149.094 -94.393  -116.904 1.00 5.66   ? 19  TRP B CG  1 
ATOM   3934  C CD1 . TRP B 2 19  ? -148.631 -95.437  -116.165 1.00 3.37   ? 19  TRP B CD1 1 
ATOM   3935  C CD2 . TRP B 2 19  ? -150.393 -94.776  -117.367 1.00 5.01   ? 19  TRP B CD2 1 
ATOM   3936  N NE1 . TRP B 2 19  ? -149.561 -96.439  -116.127 1.00 1.14   ? 19  TRP B NE1 1 
ATOM   3937  C CE2 . TRP B 2 19  ? -150.652 -96.060  -116.860 1.00 2.44   ? 19  TRP B CE2 1 
ATOM   3938  C CE3 . TRP B 2 19  ? -151.360 -94.159  -118.161 1.00 2.33   ? 19  TRP B CE3 1 
ATOM   3939  C CZ2 . TRP B 2 19  ? -151.837 -96.734  -117.111 1.00 1.96   ? 19  TRP B CZ2 1 
ATOM   3940  C CZ3 . TRP B 2 19  ? -152.536 -94.830  -118.408 1.00 5.78   ? 19  TRP B CZ3 1 
ATOM   3941  C CH2 . TRP B 2 19  ? -152.764 -96.105  -117.890 1.00 1.89   ? 19  TRP B CH2 1 
ATOM   3942  N N   . MET B 2 20  ? -148.997 -91.876  -114.460 1.00 7.08   ? 20  MET B N   1 
ATOM   3943  C CA  . MET B 2 20  ? -149.522 -92.022  -113.107 1.00 7.06   ? 20  MET B CA  1 
ATOM   3944  C C   . MET B 2 20  ? -148.871 -91.014  -112.179 1.00 13.88  ? 20  MET B C   1 
ATOM   3945  O O   . MET B 2 20  ? -148.514 -91.329  -111.041 1.00 19.14  ? 20  MET B O   1 
ATOM   3946  C CB  . MET B 2 20  ? -149.324 -93.446  -112.591 1.00 6.97   ? 20  MET B CB  1 
ATOM   3947  C CG  . MET B 2 20  ? -150.489 -94.370  -112.887 1.00 9.34   ? 20  MET B CG  1 
ATOM   3948  S SD  . MET B 2 20  ? -150.064 -96.119  -112.880 1.00 22.81  ? 20  MET B SD  1 
ATOM   3949  C CE  . MET B 2 20  ? -149.354 -96.293  -111.251 1.00 14.20  ? 20  MET B CE  1 
ATOM   3950  N N   . SER B 2 21  ? -148.714 -89.780  -112.657 1.00 15.32  ? 21  SER B N   1 
ATOM   3951  C CA  . SER B 2 21  ? -147.991 -88.773  -111.890 1.00 14.60  ? 21  SER B CA  1 
ATOM   3952  C C   . SER B 2 21  ? -148.679 -88.488  -110.562 1.00 14.87  ? 21  SER B C   1 
ATOM   3953  O O   . SER B 2 21  ? -148.050 -88.547  -109.499 1.00 16.74  ? 21  SER B O   1 
ATOM   3954  C CB  . SER B 2 21  ? -147.860 -87.493  -112.713 1.00 16.80  ? 21  SER B CB  1 
ATOM   3955  O OG  . SER B 2 21  ? -149.136 -86.962  -113.017 1.00 16.79  ? 21  SER B OG  1 
ATOM   3956  N N   . SER B 2 22  ? -149.976 -88.179  -110.604 1.00 12.94  ? 22  SER B N   1 
ATOM   3957  C CA  . SER B 2 22  ? -150.695 -87.840  -109.381 1.00 18.70  ? 22  SER B CA  1 
ATOM   3958  C C   . SER B 2 22  ? -150.611 -88.972  -108.368 1.00 17.81  ? 22  SER B C   1 
ATOM   3959  O O   . SER B 2 22  ? -150.251 -88.759  -107.205 1.00 19.34  ? 22  SER B O   1 
ATOM   3960  C CB  . SER B 2 22  ? -152.153 -87.524  -109.706 1.00 21.39  ? 22  SER B CB  1 
ATOM   3961  O OG  . SER B 2 22  ? -152.836 -88.692  -110.124 1.00 22.22  ? 22  SER B OG  1 
ATOM   3962  N N   . GLU B 2 23  ? -150.931 -90.190  -108.800 1.00 14.27  ? 23  GLU B N   1 
ATOM   3963  C CA  . GLU B 2 23  ? -150.925 -91.327  -107.889 1.00 17.05  ? 23  GLU B CA  1 
ATOM   3964  C C   . GLU B 2 23  ? -149.524 -91.606  -107.363 1.00 19.00  ? 23  GLU B C   1 
ATOM   3965  O O   . GLU B 2 23  ? -149.318 -91.738  -106.152 1.00 24.96  ? 23  GLU B O   1 
ATOM   3966  C CB  . GLU B 2 23  ? -151.489 -92.554  -108.602 1.00 17.90  ? 23  GLU B CB  1 
ATOM   3967  C CG  . GLU B 2 23  ? -152.960 -92.423  -108.937 1.00 15.87  ? 23  GLU B CG  1 
ATOM   3968  C CD  . GLU B 2 23  ? -153.509 -93.628  -109.662 0.00 15.65  ? 23  GLU B CD  1 
ATOM   3969  O OE1 . GLU B 2 23  ? -152.718 -94.523  -110.021 0.00 15.45  ? 23  GLU B OE1 1 
ATOM   3970  O OE2 . GLU B 2 23  ? -154.740 -93.681  -109.867 0.00 15.75  ? 23  GLU B OE2 1 
ATOM   3971  N N   . GLY B 2 24  ? -148.544 -91.675  -108.256 1.00 18.76  ? 24  GLY B N   1 
ATOM   3972  C CA  . GLY B 2 24  ? -147.209 -92.098  -107.901 1.00 13.75  ? 24  GLY B CA  1 
ATOM   3973  C C   . GLY B 2 24  ? -146.285 -91.031  -107.372 1.00 19.59  ? 24  GLY B C   1 
ATOM   3974  O O   . GLY B 2 24  ? -145.113 -91.323  -107.116 1.00 21.34  ? 24  GLY B O   1 
ATOM   3975  N N   . ALA B 2 25  ? -146.761 -89.797  -107.199 1.00 21.93  ? 25  ALA B N   1 
ATOM   3976  C CA  . ALA B 2 25  ? -145.893 -88.751  -106.668 1.00 19.76  ? 25  ALA B CA  1 
ATOM   3977  C C   . ALA B 2 25  ? -145.444 -89.066  -105.248 1.00 21.23  ? 25  ALA B C   1 
ATOM   3978  O O   . ALA B 2 25  ? -144.268 -88.892  -104.908 1.00 21.50  ? 25  ALA B O   1 
ATOM   3979  C CB  . ALA B 2 25  ? -146.606 -87.402  -106.717 1.00 16.04  ? 25  ALA B CB  1 
ATOM   3980  N N   . TRP B 2 26  ? -146.361 -89.534  -104.404 1.00 18.89  ? 26  TRP B N   1 
ATOM   3981  C CA  . TRP B 2 26  ? -146.088 -89.753  -102.990 1.00 20.58  ? 26  TRP B CA  1 
ATOM   3982  C C   . TRP B 2 26  ? -146.071 -91.228  -102.608 1.00 22.63  ? 26  TRP B C   1 
ATOM   3983  O O   . TRP B 2 26  ? -146.074 -91.550  -101.414 1.00 18.88  ? 26  TRP B O   1 
ATOM   3984  C CB  . TRP B 2 26  ? -147.116 -89.004  -102.140 1.00 20.76  ? 26  TRP B CB  1 
ATOM   3985  C CG  . TRP B 2 26  ? -146.917 -87.520  -102.117 1.00 21.05  ? 26  TRP B CG  1 
ATOM   3986  C CD1 . TRP B 2 26  ? -147.533 -86.599  -102.907 1.00 17.99  ? 26  TRP B CD1 1 
ATOM   3987  C CD2 . TRP B 2 26  ? -146.043 -86.787  -101.254 1.00 23.08  ? 26  TRP B CD2 1 
ATOM   3988  N NE1 . TRP B 2 26  ? -147.097 -85.337  -102.592 1.00 17.47  ? 26  TRP B NE1 1 
ATOM   3989  C CE2 . TRP B 2 26  ? -146.179 -85.426  -101.581 1.00 16.08  ? 26  TRP B CE2 1 
ATOM   3990  C CE3 . TRP B 2 26  ? -145.154 -87.151  -100.238 1.00 22.50  ? 26  TRP B CE3 1 
ATOM   3991  C CZ2 . TRP B 2 26  ? -145.466 -84.428  -100.928 1.00 12.74  ? 26  TRP B CZ2 1 
ATOM   3992  C CZ3 . TRP B 2 26  ? -144.446 -86.158  -99.593  1.00 22.56  ? 26  TRP B CZ3 1 
ATOM   3993  C CH2 . TRP B 2 26  ? -144.606 -84.813  -99.939  1.00 20.83  ? 26  TRP B CH2 1 
ATOM   3994  N N   . LYS B 2 27  ? -146.058 -92.132  -103.589 1.00 22.72  ? 27  LYS B N   1 
ATOM   3995  C CA  . LYS B 2 27  ? -146.028 -93.556  -103.277 1.00 20.24  ? 27  LYS B CA  1 
ATOM   3996  C C   . LYS B 2 27  ? -144.775 -93.926  -102.497 1.00 19.82  ? 27  LYS B C   1 
ATOM   3997  O O   . LYS B 2 27  ? -144.838 -94.703  -101.540 1.00 25.65  ? 27  LYS B O   1 
ATOM   3998  C CB  . LYS B 2 27  ? -146.116 -94.379  -104.560 1.00 17.24  ? 27  LYS B CB  1 
ATOM   3999  C CG  . LYS B 2 27  ? -147.451 -94.287  -105.259 1.00 20.32  ? 27  LYS B CG  1 
ATOM   4000  C CD  . LYS B 2 27  ? -148.564 -94.831  -104.390 1.00 24.46  ? 27  LYS B CD  1 
ATOM   4001  C CE  . LYS B 2 27  ? -149.888 -94.820  -105.129 1.00 23.56  ? 27  LYS B CE  1 
ATOM   4002  N NZ  . LYS B 2 27  ? -149.895 -95.809  -106.240 1.00 25.99  ? 27  LYS B NZ  1 
ATOM   4003  N N   . HIS B 2 28  ? -143.622 -93.390  -102.901 1.00 19.27  ? 28  HIS B N   1 
ATOM   4004  C CA  . HIS B 2 28  ? -142.378 -93.722  -102.217 1.00 19.35  ? 28  HIS B CA  1 
ATOM   4005  C C   . HIS B 2 28  ? -142.393 -93.234  -100.775 1.00 23.92  ? 28  HIS B C   1 
ATOM   4006  O O   . HIS B 2 28  ? -141.958 -93.948  -99.865  1.00 29.85  ? 28  HIS B O   1 
ATOM   4007  C CB  . HIS B 2 28  ? -141.194 -93.125  -102.972 1.00 22.39  ? 28  HIS B CB  1 
ATOM   4008  C CG  . HIS B 2 28  ? -139.864 -93.515  -102.413 1.00 26.17  ? 28  HIS B CG  1 
ATOM   4009  N ND1 . HIS B 2 28  ? -139.361 -94.793  -102.515 1.00 31.63  ? 28  HIS B ND1 1 
ATOM   4010  C CD2 . HIS B 2 28  ? -138.930 -92.794  -101.748 1.00 26.66  ? 28  HIS B CD2 1 
ATOM   4011  C CE1 . HIS B 2 28  ? -138.175 -94.844  -101.936 1.00 27.87  ? 28  HIS B CE1 1 
ATOM   4012  N NE2 . HIS B 2 28  ? -137.890 -93.645  -101.463 1.00 27.56  ? 28  HIS B NE2 1 
ATOM   4013  N N   . ALA B 2 29  ? -142.882 -92.016  -100.548 1.00 23.68  ? 29  ALA B N   1 
ATOM   4014  C CA  . ALA B 2 29  ? -142.966 -91.498  -99.189  1.00 19.52  ? 29  ALA B CA  1 
ATOM   4015  C C   . ALA B 2 29  ? -143.918 -92.334  -98.345  1.00 22.39  ? 29  ALA B C   1 
ATOM   4016  O O   . ALA B 2 29  ? -143.619 -92.656  -97.189  1.00 22.90  ? 29  ALA B O   1 
ATOM   4017  C CB  . ALA B 2 29  ? -143.403 -90.035  -99.212  1.00 22.55  ? 29  ALA B CB  1 
ATOM   4018  N N   . GLN B 2 30  ? -145.071 -92.702  -98.908  1.00 23.47  ? 30  GLN B N   1 
ATOM   4019  C CA  . GLN B 2 30  ? -146.003 -93.548  -98.172  1.00 20.47  ? 30  GLN B CA  1 
ATOM   4020  C C   . GLN B 2 30  ? -145.361 -94.880  -97.815  1.00 22.52  ? 30  GLN B C   1 
ATOM   4021  O O   . GLN B 2 30  ? -145.511 -95.372  -96.690  1.00 26.19  ? 30  GLN B O   1 
ATOM   4022  C CB  . GLN B 2 30  ? -147.271 -93.776  -98.991  1.00 21.47  ? 30  GLN B CB  1 
ATOM   4023  C CG  . GLN B 2 30  ? -148.080 -92.523  -99.254  1.00 23.93  ? 30  GLN B CG  1 
ATOM   4024  C CD  . GLN B 2 30  ? -149.048 -92.695  -100.406 1.00 28.15  ? 30  GLN B CD  1 
ATOM   4025  O OE1 . GLN B 2 30  ? -149.146 -93.773  -100.990 1.00 30.34  ? 30  GLN B OE1 1 
ATOM   4026  N NE2 . GLN B 2 30  ? -149.768 -91.632  -100.740 1.00 26.02  ? 30  GLN B NE2 1 
ATOM   4027  N N   . ARG B 2 31  ? -144.640 -95.478  -98.763  1.00 23.88  ? 31  ARG B N   1 
ATOM   4028  C CA  . ARG B 2 31  ? -144.013 -96.770  -98.517  1.00 21.31  ? 31  ARG B CA  1 
ATOM   4029  C C   . ARG B 2 31  ? -142.942 -96.672  -97.440  1.00 21.51  ? 31  ARG B C   1 
ATOM   4030  O O   . ARG B 2 31  ? -142.858 -97.534  -96.560  1.00 26.61  ? 31  ARG B O   1 
ATOM   4031  C CB  . ARG B 2 31  ? -143.424 -97.310  -99.816  1.00 17.90  ? 31  ARG B CB  1 
ATOM   4032  C CG  . ARG B 2 31  ? -143.002 -98.754  -99.751  1.00 25.19  ? 31  ARG B CG  1 
ATOM   4033  C CD  . ARG B 2 31  ? -143.073 -99.397  -101.118 1.00 27.31  ? 31  ARG B CD  1 
ATOM   4034  N NE  . ARG B 2 31  ? -142.694 -98.467  -102.174 1.00 28.95  ? 31  ARG B NE  1 
ATOM   4035  C CZ  . ARG B 2 31  ? -141.470 -97.989  -102.349 1.00 26.33  ? 31  ARG B CZ  1 
ATOM   4036  N NH1 . ARG B 2 31  ? -140.476 -98.321  -101.541 1.00 20.95  ? 31  ARG B NH1 1 
ATOM   4037  N NH2 . ARG B 2 31  ? -141.238 -97.153  -103.357 1.00 23.12  ? 31  ARG B NH2 1 
ATOM   4038  N N   . ILE B 2 32  ? -142.111 -95.630  -97.491  1.00 19.22  ? 32  ILE B N   1 
ATOM   4039  C CA  . ILE B 2 32  ? -141.073 -95.482  -96.478  1.00 18.38  ? 32  ILE B CA  1 
ATOM   4040  C C   . ILE B 2 32  ? -141.691 -95.236  -95.110  1.00 22.71  ? 32  ILE B C   1 
ATOM   4041  O O   . ILE B 2 32  ? -141.211 -95.756  -94.098  1.00 26.64  ? 32  ILE B O   1 
ATOM   4042  C CB  . ILE B 2 32  ? -140.088 -94.365  -96.861  1.00 20.93  ? 32  ILE B CB  1 
ATOM   4043  C CG1 . ILE B 2 32  ? -139.188 -94.825  -98.006  1.00 23.57  ? 32  ILE B CG1 1 
ATOM   4044  C CG2 . ILE B 2 32  ? -139.257 -93.965  -95.659  1.00 18.57  ? 32  ILE B CG2 1 
ATOM   4045  C CD1 . ILE B 2 32  ? -138.238 -93.767  -98.490  1.00 24.15  ? 32  ILE B CD1 1 
ATOM   4046  N N   . GLU B 2 33  ? -142.755 -94.433  -95.051  1.00 22.11  ? 33  GLU B N   1 
ATOM   4047  C CA  . GLU B 2 33  ? -143.428 -94.199  -93.779  1.00 19.25  ? 33  GLU B CA  1 
ATOM   4048  C C   . GLU B 2 33  ? -144.008 -95.488  -93.215  1.00 22.02  ? 33  GLU B C   1 
ATOM   4049  O O   . GLU B 2 33  ? -143.860 -95.775  -92.021  1.00 24.52  ? 33  GLU B O   1 
ATOM   4050  C CB  . GLU B 2 33  ? -144.527 -93.156  -93.963  1.00 21.12  ? 33  GLU B CB  1 
ATOM   4051  C CG  . GLU B 2 33  ? -145.562 -93.141  -92.860  1.00 20.87  ? 33  GLU B CG  1 
ATOM   4052  C CD  . GLU B 2 33  ? -146.791 -92.351  -93.242  0.00 21.98  ? 33  GLU B CD  1 
ATOM   4053  O OE1 . GLU B 2 33  ? -146.636 -91.277  -93.858  0.00 21.98  ? 33  GLU B OE1 1 
ATOM   4054  O OE2 . GLU B 2 33  ? -147.912 -92.808  -92.938  0.00 21.98  ? 33  GLU B OE2 1 
ATOM   4055  N N   . THR B 2 34  ? -144.673 -96.278  -94.059  1.00 21.42  ? 34  THR B N   1 
ATOM   4056  C CA  . THR B 2 34  ? -145.240 -97.539  -93.593  1.00 21.22  ? 34  THR B CA  1 
ATOM   4057  C C   . THR B 2 34  ? -144.150 -98.489  -93.120  1.00 19.02  ? 34  THR B C   1 
ATOM   4058  O O   . THR B 2 34  ? -144.318 -99.184  -92.112  1.00 22.61  ? 34  THR B O   1 
ATOM   4059  C CB  . THR B 2 34  ? -146.067 -98.186  -94.702  1.00 23.17  ? 34  THR B CB  1 
ATOM   4060  O OG1 . THR B 2 34  ? -147.201 -97.361  -94.993  1.00 24.99  ? 34  THR B OG1 1 
ATOM   4061  C CG2 . THR B 2 34  ? -146.541 -99.564  -94.277  1.00 16.21  ? 34  THR B CG2 1 
ATOM   4062  N N   . TRP B 2 35  ? -143.032 -98.548  -93.844  1.00 23.23  ? 35  TRP B N   1 
ATOM   4063  C CA  . TRP B 2 35  ? -141.935 -99.412  -93.428  1.00 21.68  ? 35  TRP B CA  1 
ATOM   4064  C C   . TRP B 2 35  ? -141.352 -98.959  -92.098  1.00 21.00  ? 35  TRP B C   1 
ATOM   4065  O O   . TRP B 2 35  ? -141.038 -99.787  -91.237  1.00 23.84  ? 35  TRP B O   1 
ATOM   4066  C CB  . TRP B 2 35  ? -140.855 -99.446  -94.507  1.00 20.46  ? 35  TRP B CB  1 
ATOM   4067  C CG  . TRP B 2 35  ? -139.837 -100.512 -94.288  1.00 21.61  ? 35  TRP B CG  1 
ATOM   4068  C CD1 . TRP B 2 35  ? -139.866 -101.781 -94.773  1.00 20.44  ? 35  TRP B CD1 1 
ATOM   4069  C CD2 . TRP B 2 35  ? -138.636 -100.402 -93.520  1.00 20.48  ? 35  TRP B CD2 1 
ATOM   4070  N NE1 . TRP B 2 35  ? -138.759 -102.472 -94.356  1.00 23.10  ? 35  TRP B NE1 1 
ATOM   4071  C CE2 . TRP B 2 35  ? -137.987 -101.646 -93.584  1.00 22.41  ? 35  TRP B CE2 1 
ATOM   4072  C CE3 . TRP B 2 35  ? -138.048 -99.372  -92.784  1.00 20.70  ? 35  TRP B CE3 1 
ATOM   4073  C CZ2 . TRP B 2 35  ? -136.779 -101.888 -92.944  1.00 22.61  ? 35  TRP B CZ2 1 
ATOM   4074  C CZ3 . TRP B 2 35  ? -136.850 -99.615  -92.148  1.00 19.90  ? 35  TRP B CZ3 1 
ATOM   4075  C CH2 . TRP B 2 35  ? -136.229 -100.862 -92.231  1.00 25.09  ? 35  TRP B CH2 1 
ATOM   4076  N N   . VAL B 2 36  ? -141.197 -97.648  -91.911  1.00 20.66  ? 36  VAL B N   1 
ATOM   4077  C CA  . VAL B 2 36  ? -140.685 -97.138  -90.646  1.00 20.07  ? 36  VAL B CA  1 
ATOM   4078  C C   . VAL B 2 36  ? -141.632 -97.488  -89.509  1.00 23.42  ? 36  VAL B C   1 
ATOM   4079  O O   . VAL B 2 36  ? -141.199 -97.886  -88.422  1.00 25.72  ? 36  VAL B O   1 
ATOM   4080  C CB  . VAL B 2 36  ? -140.450 -95.622  -90.740  1.00 22.23  ? 36  VAL B CB  1 
ATOM   4081  C CG1 . VAL B 2 36  ? -140.245 -95.035  -89.357  1.00 20.22  ? 36  VAL B CG1 1 
ATOM   4082  C CG2 . VAL B 2 36  ? -139.262 -95.332  -91.632  1.00 22.80  ? 36  VAL B CG2 1 
ATOM   4083  N N   . LEU B 2 37  ? -142.936 -97.338  -89.735  1.00 23.95  ? 37  LEU B N   1 
ATOM   4084  C CA  . LEU B 2 37  ? -143.908 -97.707  -88.712  1.00 20.64  ? 37  LEU B CA  1 
ATOM   4085  C C   . LEU B 2 37  ? -143.816 -99.189  -88.372  1.00 21.30  ? 37  LEU B C   1 
ATOM   4086  O O   . LEU B 2 37  ? -143.705 -99.560  -87.198  1.00 26.95  ? 37  LEU B O   1 
ATOM   4087  C CB  . LEU B 2 37  ? -145.318 -97.348  -89.177  1.00 23.34  ? 37  LEU B CB  1 
ATOM   4088  C CG  . LEU B 2 37  ? -145.856 -95.985  -88.745  1.00 26.21  ? 37  LEU B CG  1 
ATOM   4089  C CD1 . LEU B 2 37  ? -144.974 -94.868  -89.265  1.00 24.89  ? 37  LEU B CD1 1 
ATOM   4090  C CD2 . LEU B 2 37  ? -147.275 -95.811  -89.245  1.00 25.37  ? 37  LEU B CD2 1 
ATOM   4091  N N   . ARG B 2 38  ? -143.856 -100.055 -89.387  1.00 21.96  ? 38  ARG B N   1 
ATOM   4092  C CA  . ARG B 2 38  ? -143.848 -101.492 -89.142  1.00 18.76  ? 38  ARG B CA  1 
ATOM   4093  C C   . ARG B 2 38  ? -142.538 -101.975 -88.542  1.00 21.35  ? 38  ARG B C   1 
ATOM   4094  O O   . ARG B 2 38  ? -142.530 -102.995 -87.845  1.00 27.52  ? 38  ARG B O   1 
ATOM   4095  C CB  . ARG B 2 38  ? -144.122 -102.256 -90.436  1.00 18.56  ? 38  ARG B CB  1 
ATOM   4096  C CG  . ARG B 2 38  ? -145.487 -101.996 -91.035  1.00 22.72  ? 38  ARG B CG  1 
ATOM   4097  C CD  . ARG B 2 38  ? -146.590 -102.582 -90.184  1.00 24.01  ? 38  ARG B CD  1 
ATOM   4098  N NE  . ARG B 2 38  ? -147.909 -102.256 -90.712  1.00 25.56  ? 38  ARG B NE  1 
ATOM   4099  C CZ  . ARG B 2 38  ? -148.634 -101.217 -90.322  1.00 26.01  ? 38  ARG B CZ  1 
ATOM   4100  N NH1 . ARG B 2 38  ? -148.207 -100.391 -89.382  1.00 27.50  ? 38  ARG B NH1 1 
ATOM   4101  N NH2 . ARG B 2 38  ? -149.817 -101.003 -90.888  1.00 23.12  ? 38  ARG B NH2 1 
ATOM   4102  N N   . HIS B 2 39  ? -141.436 -101.274 -88.785  1.00 21.64  ? 39  HIS B N   1 
ATOM   4103  C CA  . HIS B 2 39  ? -140.110 -101.726 -88.369  1.00 20.05  ? 39  HIS B CA  1 
ATOM   4104  C C   . HIS B 2 39  ? -139.416 -100.625 -87.580  1.00 22.11  ? 39  HIS B C   1 
ATOM   4105  O O   . HIS B 2 39  ? -138.372 -100.107 -87.984  1.00 20.18  ? 39  HIS B O   1 
ATOM   4106  C CB  . HIS B 2 39  ? -139.287 -102.142 -89.585  1.00 16.17  ? 39  HIS B CB  1 
ATOM   4107  C CG  . HIS B 2 39  ? -139.940 -103.199 -90.418  1.00 18.95  ? 39  HIS B CG  1 
ATOM   4108  N ND1 . HIS B 2 39  ? -140.571 -102.922 -91.611  1.00 21.91  ? 39  HIS B ND1 1 
ATOM   4109  C CD2 . HIS B 2 39  ? -140.072 -104.532 -90.224  1.00 23.23  ? 39  HIS B CD2 1 
ATOM   4110  C CE1 . HIS B 2 39  ? -141.057 -104.039 -92.119  1.00 23.22  ? 39  HIS B CE1 1 
ATOM   4111  N NE2 . HIS B 2 39  ? -140.768 -105.031 -91.297  1.00 24.98  ? 39  HIS B NE2 1 
ATOM   4112  N N   . PRO B 2 40  ? -139.974 -100.250 -86.429  1.00 21.59  ? 40  PRO B N   1 
ATOM   4113  C CA  . PRO B 2 40  ? -139.327 -99.224  -85.601  1.00 19.64  ? 40  PRO B CA  1 
ATOM   4114  C C   . PRO B 2 40  ? -137.969 -99.642  -85.080  1.00 25.43  ? 40  PRO B C   1 
ATOM   4115  O O   . PRO B 2 40  ? -137.166 -98.773  -84.721  1.00 27.35  ? 40  PRO B O   1 
ATOM   4116  C CB  . PRO B 2 40  ? -140.325 -99.019  -84.457  1.00 19.00  ? 40  PRO B CB  1 
ATOM   4117  C CG  . PRO B 2 40  ? -141.069 -100.295 -84.382  1.00 24.00  ? 40  PRO B CG  1 
ATOM   4118  C CD  . PRO B 2 40  ? -141.173 -100.808 -85.784  1.00 22.56  ? 40  PRO B CD  1 
ATOM   4119  N N   . GLY B 2 41  ? -137.687 -100.943 -85.019  1.00 25.61  ? 41  GLY B N   1 
ATOM   4120  C CA  . GLY B 2 41  ? -136.401 -101.384 -84.508  1.00 19.72  ? 41  GLY B CA  1 
ATOM   4121  C C   . GLY B 2 41  ? -135.243 -100.910 -85.361  1.00 22.53  ? 41  GLY B C   1 
ATOM   4122  O O   . GLY B 2 41  ? -134.242 -100.407 -84.846  1.00 22.58  ? 41  GLY B O   1 
ATOM   4123  N N   . PHE B 2 42  ? -135.362 -101.058 -86.682  1.00 26.84  ? 42  PHE B N   1 
ATOM   4124  C CA  . PHE B 2 42  ? -134.268 -100.644 -87.554  1.00 22.87  ? 42  PHE B CA  1 
ATOM   4125  C C   . PHE B 2 42  ? -134.080 -99.137  -87.541  1.00 25.12  ? 42  PHE B C   1 
ATOM   4126  O O   . PHE B 2 42  ? -132.955 -98.658  -87.697  1.00 24.52  ? 42  PHE B O   1 
ATOM   4127  C CB  . PHE B 2 42  ? -134.494 -101.121 -88.987  1.00 21.96  ? 42  PHE B CB  1 
ATOM   4128  C CG  . PHE B 2 42  ? -133.461 -100.614 -89.953  1.00 24.34  ? 42  PHE B CG  1 
ATOM   4129  C CD1 . PHE B 2 42  ? -132.269 -101.293 -90.131  1.00 22.21  ? 42  PHE B CD1 1 
ATOM   4130  C CD2 . PHE B 2 42  ? -133.672 -99.448  -90.669  1.00 23.87  ? 42  PHE B CD2 1 
ATOM   4131  C CE1 . PHE B 2 42  ? -131.315 -100.826 -91.008  1.00 24.40  ? 42  PHE B CE1 1 
ATOM   4132  C CE2 . PHE B 2 42  ? -132.718 -98.975  -91.548  1.00 23.43  ? 42  PHE B CE2 1 
ATOM   4133  C CZ  . PHE B 2 42  ? -131.539 -99.665  -91.717  1.00 24.32  ? 42  PHE B CZ  1 
ATOM   4134  N N   . THR B 2 43  ? -135.159 -98.374  -87.374  1.00 28.65  ? 43  THR B N   1 
ATOM   4135  C CA  . THR B 2 43  ? -135.033 -96.921  -87.359  1.00 26.64  ? 43  THR B CA  1 
ATOM   4136  C C   . THR B 2 43  ? -134.187 -96.450  -86.181  1.00 27.18  ? 43  THR B C   1 
ATOM   4137  O O   . THR B 2 43  ? -133.374 -95.529  -86.318  1.00 30.46  ? 43  THR B O   1 
ATOM   4138  C CB  . THR B 2 43  ? -136.419 -96.281  -87.326  1.00 27.16  ? 43  THR B CB  1 
ATOM   4139  O OG1 . THR B 2 43  ? -137.224 -96.844  -88.368  1.00 27.09  ? 43  THR B OG1 1 
ATOM   4140  C CG2 . THR B 2 43  ? -136.319 -94.785  -87.538  1.00 28.06  ? 43  THR B CG2 1 
ATOM   4141  N N   . ILE B 2 44  ? -134.362 -97.071  -85.012  1.00 24.21  ? 44  ILE B N   1 
ATOM   4142  C CA  . ILE B 2 44  ? -133.555 -96.707  -83.850  1.00 24.53  ? 44  ILE B CA  1 
ATOM   4143  C C   . ILE B 2 44  ? -132.088 -97.038  -84.093  1.00 27.48  ? 44  ILE B C   1 
ATOM   4144  O O   . ILE B 2 44  ? -131.193 -96.253  -83.753  1.00 32.23  ? 44  ILE B O   1 
ATOM   4145  C CB  . ILE B 2 44  ? -134.092 -97.404  -82.588  1.00 25.15  ? 44  ILE B CB  1 
ATOM   4146  C CG1 . ILE B 2 44  ? -135.583 -97.120  -82.416  1.00 25.74  ? 44  ILE B CG1 1 
ATOM   4147  C CG2 . ILE B 2 44  ? -133.326 -96.944  -81.363  1.00 26.40  ? 44  ILE B CG2 1 
ATOM   4148  C CD1 . ILE B 2 44  ? -136.187 -97.773  -81.200  1.00 26.65  ? 44  ILE B CD1 1 
ATOM   4149  N N   . MET B 2 45  ? -131.814 -98.208  -84.675  1.00 24.57  ? 45  MET B N   1 
ATOM   4150  C CA  . MET B 2 45  ? -130.436 -98.563  -84.992  1.00 24.54  ? 45  MET B CA  1 
ATOM   4151  C C   . MET B 2 45  ? -129.840 -97.588  -85.997  1.00 26.79  ? 45  MET B C   1 
ATOM   4152  O O   . MET B 2 45  ? -128.671 -97.208  -85.886  1.00 28.81  ? 45  MET B O   1 
ATOM   4153  C CB  . MET B 2 45  ? -130.365 -99.994  -85.526  1.00 25.60  ? 45  MET B CB  1 
ATOM   4154  C CG  . MET B 2 45  ? -128.962 -100.426 -85.933  1.00 27.73  ? 45  MET B CG  1 
ATOM   4155  S SD  . MET B 2 45  ? -128.831 -102.150 -86.438  1.00 33.05  ? 45  MET B SD  1 
ATOM   4156  C CE  . MET B 2 45  ? -130.144 -102.256 -87.648  1.00 28.22  ? 45  MET B CE  1 
ATOM   4157  N N   . ALA B 2 46  ? -130.627 -97.185  -86.994  1.00 26.82  ? 46  ALA B N   1 
ATOM   4158  C CA  . ALA B 2 46  ? -130.148 -96.225  -87.979  1.00 26.86  ? 46  ALA B CA  1 
ATOM   4159  C C   . ALA B 2 46  ? -129.835 -94.887  -87.331  1.00 26.23  ? 46  ALA B C   1 
ATOM   4160  O O   . ALA B 2 46  ? -128.825 -94.256  -87.653  1.00 27.52  ? 46  ALA B O   1 
ATOM   4161  C CB  . ALA B 2 46  ? -131.180 -96.056  -89.093  1.00 26.67  ? 46  ALA B CB  1 
ATOM   4162  N N   . ALA B 2 47  ? -130.690 -94.434  -86.414  1.00 26.16  ? 47  ALA B N   1 
ATOM   4163  C CA  . ALA B 2 47  ? -130.417 -93.188  -85.709  1.00 25.31  ? 47  ALA B CA  1 
ATOM   4164  C C   . ALA B 2 47  ? -129.137 -93.291  -84.893  1.00 28.77  ? 47  ALA B C   1 
ATOM   4165  O O   . ALA B 2 47  ? -128.310 -92.372  -84.899  1.00 30.02  ? 47  ALA B O   1 
ATOM   4166  C CB  . ALA B 2 47  ? -131.596 -92.824  -84.811  1.00 22.73  ? 47  ALA B CB  1 
ATOM   4167  N N   . ILE B 2 48  ? -128.952 -94.411  -84.192  1.00 29.81  ? 48  ILE B N   1 
ATOM   4168  C CA  . ILE B 2 48  ? -127.744 -94.598  -83.393  1.00 29.57  ? 48  ILE B CA  1 
ATOM   4169  C C   . ILE B 2 48  ? -126.507 -94.601  -84.281  1.00 30.81  ? 48  ILE B C   1 
ATOM   4170  O O   . ILE B 2 48  ? -125.490 -93.977  -83.958  1.00 33.97  ? 48  ILE B O   1 
ATOM   4171  C CB  . ILE B 2 48  ? -127.850 -95.892  -82.568  1.00 30.30  ? 48  ILE B CB  1 
ATOM   4172  C CG1 . ILE B 2 48  ? -128.967 -95.770  -81.533  1.00 29.87  ? 48  ILE B CG1 1 
ATOM   4173  C CG2 . ILE B 2 48  ? -126.528 -96.200  -81.892  1.00 30.75  ? 48  ILE B CG2 1 
ATOM   4174  C CD1 . ILE B 2 48  ? -129.311 -97.072  -80.863  1.00 30.70  ? 48  ILE B CD1 1 
ATOM   4175  N N   . LEU B 2 49  ? -126.570 -95.313  -85.406  1.00 30.45  ? 49  LEU B N   1 
ATOM   4176  C CA  . LEU B 2 49  ? -125.432 -95.369  -86.316  1.00 31.04  ? 49  LEU B CA  1 
ATOM   4177  C C   . LEU B 2 49  ? -125.134 -94.002  -86.913  1.00 31.51  ? 49  LEU B C   1 
ATOM   4178  O O   . LEU B 2 49  ? -123.968 -93.616  -87.044  1.00 33.94  ? 49  LEU B O   1 
ATOM   4179  C CB  . LEU B 2 49  ? -125.697 -96.393  -87.417  1.00 30.06  ? 49  LEU B CB  1 
ATOM   4180  C CG  . LEU B 2 49  ? -125.733 -97.849  -86.957  1.00 29.49  ? 49  LEU B CG  1 
ATOM   4181  C CD1 . LEU B 2 49  ? -125.924 -98.780  -88.135  1.00 30.10  ? 49  LEU B CD1 1 
ATOM   4182  C CD2 . LEU B 2 49  ? -124.460 -98.187  -86.209  1.00 31.00  ? 49  LEU B CD2 1 
ATOM   4183  N N   . ALA B 2 50  ? -126.174 -93.255  -87.285  1.00 31.68  ? 50  ALA B N   1 
ATOM   4184  C CA  . ALA B 2 50  ? -125.971 -91.912  -87.812  1.00 31.47  ? 50  ALA B CA  1 
ATOM   4185  C C   . ALA B 2 50  ? -125.315 -91.014  -86.776  1.00 34.36  ? 50  ALA B C   1 
ATOM   4186  O O   . ALA B 2 50  ? -124.402 -90.246  -87.098  1.00 36.42  ? 50  ALA B O   1 
ATOM   4187  C CB  . ALA B 2 50  ? -127.305 -91.325  -88.267  1.00 31.89  ? 50  ALA B CB  1 
ATOM   4188  N N   . TYR B 2 51  ? -125.764 -91.097  -85.524  1.00 34.43  ? 51  TYR B N   1 
ATOM   4189  C CA  . TYR B 2 51  ? -125.143 -90.304  -84.471  1.00 33.55  ? 51  TYR B CA  1 
ATOM   4190  C C   . TYR B 2 51  ? -123.686 -90.702  -84.275  1.00 36.47  ? 51  TYR B C   1 
ATOM   4191  O O   . TYR B 2 51  ? -122.821 -89.843  -84.073  1.00 37.61  ? 51  TYR B O   1 
ATOM   4192  C CB  . TYR B 2 51  ? -125.923 -90.458  -83.168  1.00 34.60  ? 51  TYR B CB  1 
ATOM   4193  C CG  . TYR B 2 51  ? -125.426 -89.571  -82.054  1.00 38.53  ? 51  TYR B CG  1 
ATOM   4194  C CD1 . TYR B 2 51  ? -125.994 -88.326  -81.830  1.00 37.18  ? 51  TYR B CD1 1 
ATOM   4195  C CD2 . TYR B 2 51  ? -124.383 -89.973  -81.232  1.00 37.88  ? 51  TYR B CD2 1 
ATOM   4196  C CE1 . TYR B 2 51  ? -125.542 -87.509  -80.815  1.00 38.01  ? 51  TYR B CE1 1 
ATOM   4197  C CE2 . TYR B 2 51  ? -123.922 -89.162  -80.217  1.00 38.58  ? 51  TYR B CE2 1 
ATOM   4198  C CZ  . TYR B 2 51  ? -124.506 -87.931  -80.012  1.00 41.63  ? 51  TYR B CZ  1 
ATOM   4199  O OH  . TYR B 2 51  ? -124.050 -87.121  -78.999  1.00 41.96  ? 51  TYR B OH  1 
ATOM   4200  N N   . THR B 2 52  ? -123.394 -92.003  -84.323  1.00 35.75  ? 52  THR B N   1 
ATOM   4201  C CA  . THR B 2 52  ? -122.017 -92.451  -84.153  1.00 34.62  ? 52  THR B CA  1 
ATOM   4202  C C   . THR B 2 52  ? -121.128 -91.952  -85.286  1.00 38.03  ? 52  THR B C   1 
ATOM   4203  O O   . THR B 2 52  ? -119.994 -91.520  -85.049  1.00 39.44  ? 52  THR B O   1 
ATOM   4204  C CB  . THR B 2 52  ? -121.962 -93.974  -84.061  1.00 32.76  ? 52  THR B CB  1 
ATOM   4205  O OG1 . THR B 2 52  ? -122.868 -94.422  -83.048  1.00 35.23  ? 52  THR B OG1 1 
ATOM   4206  C CG2 . THR B 2 52  ? -120.560 -94.423  -83.701  1.00 34.91  ? 52  THR B CG2 1 
ATOM   4207  N N   . ILE B 2 53  ? -121.615 -92.010  -86.524  1.00 38.34  ? 53  ILE B N   1 
ATOM   4208  C CA  . ILE B 2 53  ? -120.908 -91.419  -87.662  1.00 36.39  ? 53  ILE B CA  1 
ATOM   4209  C C   . ILE B 2 53  ? -121.386 -89.972  -87.733  1.00 39.27  ? 53  ILE B C   1 
ATOM   4210  O O   . ILE B 2 53  ? -122.201 -89.599  -88.576  1.00 39.69  ? 53  ILE B O   1 
ATOM   4211  C CB  . ILE B 2 53  ? -121.161 -92.181  -88.961  1.00 34.06  ? 53  ILE B CB  1 
ATOM   4212  C CG1 . ILE B 2 53  ? -120.656 -93.618  -88.857  1.00 32.75  ? 53  ILE B CG1 1 
ATOM   4213  C CG2 . ILE B 2 53  ? -120.482 -91.487  -90.125  1.00 36.41  ? 53  ILE B CG2 1 
ATOM   4214  C CD1 . ILE B 2 53  ? -121.687 -94.591  -88.361  1.00 35.59  ? 53  ILE B CD1 1 
ATOM   4215  N N   . GLY B 2 54  ? -120.866 -89.147  -86.833  1.00 42.91  ? 54  GLY B N   1 
ATOM   4216  C CA  . GLY B 2 54  ? -121.384 -87.805  -86.670  1.00 40.15  ? 54  GLY B CA  1 
ATOM   4217  C C   . GLY B 2 54  ? -120.385 -86.709  -86.965  1.00 43.84  ? 54  GLY B C   1 
ATOM   4218  O O   . GLY B 2 54  ? -119.937 -86.552  -88.103  1.00 43.09  ? 54  GLY B O   1 
ATOM   4219  N N   . THR B 2 55  ? -120.027 -85.949  -85.933  1.00 45.03  ? 55  THR B N   1 
ATOM   4220  C CA  . THR B 2 55  ? -119.202 -84.750  -86.012  1.00 42.91  ? 55  THR B CA  1 
ATOM   4221  C C   . THR B 2 55  ? -120.000 -83.543  -86.485  1.00 42.91  ? 55  THR B C   1 
ATOM   4222  O O   . THR B 2 55  ? -119.473 -82.425  -86.469  1.00 46.20  ? 55  THR B O   1 
ATOM   4223  C CB  . THR B 2 55  ? -117.984 -84.936  -86.929  1.00 43.17  ? 55  THR B CB  1 
ATOM   4224  O OG1 . THR B 2 55  ? -117.407 -86.228  -86.706  1.00 44.40  ? 55  THR B OG1 1 
ATOM   4225  C CG2 . THR B 2 55  ? -116.937 -83.871  -86.647  1.00 43.96  ? 55  THR B CG2 1 
ATOM   4226  N N   . THR B 2 56  ? -121.254 -83.724  -86.892  1.00 39.17  ? 56  THR B N   1 
ATOM   4227  C CA  . THR B 2 56  ? -122.095 -82.628  -87.352  1.00 39.87  ? 56  THR B CA  1 
ATOM   4228  C C   . THR B 2 56  ? -123.525 -83.131  -87.447  1.00 38.25  ? 56  THR B C   1 
ATOM   4229  O O   . THR B 2 56  ? -123.759 -84.242  -87.926  1.00 43.27  ? 56  THR B O   1 
ATOM   4230  C CB  . THR B 2 56  ? -121.632 -82.095  -88.715  1.00 41.41  ? 56  THR B CB  1 
ATOM   4231  O OG1 . THR B 2 56  ? -120.244 -81.750  -88.653  1.00 41.47  ? 56  THR B OG1 1 
ATOM   4232  C CG2 . THR B 2 56  ? -122.432 -80.864  -89.100  1.00 41.41  ? 56  THR B CG2 1 
ATOM   4233  N N   . TYR B 2 57  ? -124.473 -82.315  -86.984  1.00 36.71  ? 57  TYR B N   1 
ATOM   4234  C CA  . TYR B 2 57  ? -125.872 -82.721  -87.053  1.00 38.72  ? 57  TYR B CA  1 
ATOM   4235  C C   . TYR B 2 57  ? -126.352 -82.828  -88.491  1.00 39.13  ? 57  TYR B C   1 
ATOM   4236  O O   . TYR B 2 57  ? -127.200 -83.672  -88.799  1.00 40.00  ? 57  TYR B O   1 
ATOM   4237  C CB  . TYR B 2 57  ? -126.750 -81.755  -86.260  1.00 37.37  ? 57  TYR B CB  1 
ATOM   4238  C CG  . TYR B 2 57  ? -126.602 -81.918  -84.767  1.00 39.55  ? 57  TYR B CG  1 
ATOM   4239  C CD1 . TYR B 2 57  ? -127.059 -83.063  -84.130  1.00 40.50  ? 57  TYR B CD1 1 
ATOM   4240  C CD2 . TYR B 2 57  ? -126.003 -80.933  -83.995  1.00 40.09  ? 57  TYR B CD2 1 
ATOM   4241  C CE1 . TYR B 2 57  ? -126.923 -83.225  -82.769  1.00 40.30  ? 57  TYR B CE1 1 
ATOM   4242  C CE2 . TYR B 2 57  ? -125.864 -81.085  -82.631  1.00 42.39  ? 57  TYR B CE2 1 
ATOM   4243  C CZ  . TYR B 2 57  ? -126.326 -82.233  -82.023  1.00 45.36  ? 57  TYR B CZ  1 
ATOM   4244  O OH  . TYR B 2 57  ? -126.192 -82.393  -80.664  1.00 43.81  ? 57  TYR B OH  1 
ATOM   4245  N N   . PHE B 2 58  ? -125.826 -81.992  -89.386  1.00 36.68  ? 58  PHE B N   1 
ATOM   4246  C CA  . PHE B 2 58  ? -126.154 -82.132  -90.799  1.00 33.52  ? 58  PHE B CA  1 
ATOM   4247  C C   . PHE B 2 58  ? -125.719 -83.497  -91.315  1.00 33.44  ? 58  PHE B C   1 
ATOM   4248  O O   . PHE B 2 58  ? -126.486 -84.197  -91.987  1.00 35.82  ? 58  PHE B O   1 
ATOM   4249  C CB  . PHE B 2 58  ? -125.496 -81.008  -91.599  1.00 32.39  ? 58  PHE B CB  1 
ATOM   4250  C CG  . PHE B 2 58  ? -125.835 -81.022  -93.060  1.00 35.24  ? 58  PHE B CG  1 
ATOM   4251  C CD1 . PHE B 2 58  ? -127.152 -81.043  -93.479  1.00 35.22  ? 58  PHE B CD1 1 
ATOM   4252  C CD2 . PHE B 2 58  ? -124.834 -81.008  -94.016  1.00 33.73  ? 58  PHE B CD2 1 
ATOM   4253  C CE1 . PHE B 2 58  ? -127.465 -81.057  -94.820  1.00 33.92  ? 58  PHE B CE1 1 
ATOM   4254  C CE2 . PHE B 2 58  ? -125.142 -81.019  -95.357  1.00 33.23  ? 58  PHE B CE2 1 
ATOM   4255  C CZ  . PHE B 2 58  ? -126.458 -81.045  -95.760  1.00 35.15  ? 58  PHE B CZ  1 
ATOM   4256  N N   . GLN B 2 59  ? -124.492 -83.902  -90.986  1.00 36.34  ? 59  GLN B N   1 
ATOM   4257  C CA  . GLN B 2 59  ? -124.013 -85.221  -91.382  1.00 36.61  ? 59  GLN B CA  1 
ATOM   4258  C C   . GLN B 2 59  ? -124.873 -86.322  -90.778  1.00 38.90  ? 59  GLN B C   1 
ATOM   4259  O O   . GLN B 2 59  ? -125.278 -87.262  -91.470  1.00 39.84  ? 59  GLN B O   1 
ATOM   4260  C CB  . GLN B 2 59  ? -122.554 -85.394  -90.960  1.00 34.79  ? 59  GLN B CB  1 
ATOM   4261  C CG  . GLN B 2 59  ? -121.547 -84.985  -92.007  1.00 38.23  ? 59  GLN B CG  1 
ATOM   4262  C CD  . GLN B 2 59  ? -120.135 -84.932  -91.462  1.00 41.30  ? 59  GLN B CD  1 
ATOM   4263  O OE1 . GLN B 2 59  ? -119.927 -84.852  -90.252  1.00 40.88  ? 59  GLN B OE1 1 
ATOM   4264  N NE2 . GLN B 2 59  ? -119.155 -84.977  -92.354  1.00 39.93  ? 59  GLN B NE2 1 
ATOM   4265  N N   . ARG B 2 60  ? -125.158 -86.225  -89.479  1.00 38.44  ? 60  ARG B N   1 
ATOM   4266  C CA  . ARG B 2 60  ? -125.923 -87.269  -88.807  1.00 34.10  ? 60  ARG B CA  1 
ATOM   4267  C C   . ARG B 2 60  ? -127.327 -87.379  -89.380  1.00 35.68  ? 60  ARG B C   1 
ATOM   4268  O O   . ARG B 2 60  ? -127.806 -88.480  -89.672  1.00 39.95  ? 60  ARG B O   1 
ATOM   4269  C CB  . ARG B 2 60  ? -125.978 -86.993  -87.307  1.00 33.98  ? 60  ARG B CB  1 
ATOM   4270  C CG  . ARG B 2 60  ? -124.643 -87.113  -86.614  1.00 36.01  ? 60  ARG B CG  1 
ATOM   4271  C CD  . ARG B 2 60  ? -124.652 -86.373  -85.295  1.00 38.12  ? 60  ARG B CD  1 
ATOM   4272  N NE  . ARG B 2 60  ? -123.405 -86.559  -84.567  1.00 39.16  ? 60  ARG B NE  1 
ATOM   4273  C CZ  . ARG B 2 60  ? -123.036 -85.835  -83.522  1.00 39.98  ? 60  ARG B CZ  1 
ATOM   4274  N NH1 . ARG B 2 60  ? -123.791 -84.853  -83.062  1.00 41.80  ? 60  ARG B NH1 1 
ATOM   4275  N NH2 . ARG B 2 60  ? -121.881 -86.104  -82.922  1.00 38.25  ? 60  ARG B NH2 1 
ATOM   4276  N N   . VAL B 2 61  ? -128.007 -86.244  -89.546  1.00 33.71  ? 61  VAL B N   1 
ATOM   4277  C CA  . VAL B 2 61  ? -129.370 -86.274  -90.066  1.00 32.71  ? 61  VAL B CA  1 
ATOM   4278  C C   . VAL B 2 61  ? -129.382 -86.799  -91.493  1.00 32.37  ? 61  VAL B C   1 
ATOM   4279  O O   . VAL B 2 61  ? -130.237 -87.611  -91.862  1.00 35.64  ? 61  VAL B O   1 
ATOM   4280  C CB  . VAL B 2 61  ? -130.020 -84.884  -89.965  1.00 34.35  ? 61  VAL B CB  1 
ATOM   4281  C CG1 . VAL B 2 61  ? -131.471 -84.956  -90.392  1.00 33.03  ? 61  VAL B CG1 1 
ATOM   4282  C CG2 . VAL B 2 61  ? -129.922 -84.358  -88.546  1.00 37.27  ? 61  VAL B CG2 1 
ATOM   4283  N N   . LEU B 2 62  ? -128.437 -86.348  -92.319  1.00 30.70  ? 62  LEU B N   1 
ATOM   4284  C CA  . LEU B 2 62  ? -128.384 -86.831  -93.694  1.00 28.15  ? 62  LEU B CA  1 
ATOM   4285  C C   . LEU B 2 62  ? -128.154 -88.336  -93.743  1.00 32.74  ? 62  LEU B C   1 
ATOM   4286  O O   . LEU B 2 62  ? -128.822 -89.048  -94.501  1.00 35.54  ? 62  LEU B O   1 
ATOM   4287  C CB  . LEU B 2 62  ? -127.292 -86.095  -94.466  1.00 29.24  ? 62  LEU B CB  1 
ATOM   4288  C CG  . LEU B 2 62  ? -127.117 -86.510  -95.925  1.00 31.67  ? 62  LEU B CG  1 
ATOM   4289  C CD1 . LEU B 2 62  ? -128.414 -86.320  -96.690  1.00 31.95  ? 62  LEU B CD1 1 
ATOM   4290  C CD2 . LEU B 2 62  ? -125.990 -85.731  -96.574  1.00 30.39  ? 62  LEU B CD2 1 
ATOM   4291  N N   . ILE B 2 63  ? -127.217 -88.842  -92.939  1.00 35.86  ? 63  ILE B N   1 
ATOM   4292  C CA  . ILE B 2 63  ? -126.923 -90.271  -92.952  1.00 29.21  ? 63  ILE B CA  1 
ATOM   4293  C C   . ILE B 2 63  ? -128.122 -91.071  -92.464  1.00 30.80  ? 63  ILE B C   1 
ATOM   4294  O O   . ILE B 2 63  ? -128.456 -92.118  -93.030  1.00 34.93  ? 63  ILE B O   1 
ATOM   4295  C CB  . ILE B 2 63  ? -125.669 -90.568  -92.114  1.00 28.69  ? 63  ILE B CB  1 
ATOM   4296  C CG1 . ILE B 2 63  ? -124.407 -90.304  -92.931  1.00 29.43  ? 63  ILE B CG1 1 
ATOM   4297  C CG2 . ILE B 2 63  ? -125.687 -92.003  -91.632  1.00 31.54  ? 63  ILE B CG2 1 
ATOM   4298  C CD1 . ILE B 2 63  ? -123.149 -90.301  -92.107  1.00 30.49  ? 63  ILE B CD1 1 
ATOM   4299  N N   . PHE B 2 64  ? -128.779 -90.608  -91.397  1.00 28.71  ? 64  PHE B N   1 
ATOM   4300  C CA  . PHE B 2 64  ? -129.945 -91.322  -90.889  1.00 26.74  ? 64  PHE B CA  1 
ATOM   4301  C C   . PHE B 2 64  ? -131.061 -91.348  -91.922  1.00 29.48  ? 64  PHE B C   1 
ATOM   4302  O O   . PHE B 2 64  ? -131.707 -92.383  -92.126  1.00 32.20  ? 64  PHE B O   1 
ATOM   4303  C CB  . PHE B 2 64  ? -130.430 -90.681  -89.590  1.00 27.38  ? 64  PHE B CB  1 
ATOM   4304  C CG  . PHE B 2 64  ? -131.863 -90.986  -89.265  1.00 30.26  ? 64  PHE B CG  1 
ATOM   4305  C CD1 . PHE B 2 64  ? -132.232 -92.238  -88.811  1.00 30.65  ? 64  PHE B CD1 1 
ATOM   4306  C CD2 . PHE B 2 64  ? -132.840 -90.021  -89.411  1.00 29.48  ? 64  PHE B CD2 1 
ATOM   4307  C CE1 . PHE B 2 64  ? -133.545 -92.522  -88.514  1.00 27.80  ? 64  PHE B CE1 1 
ATOM   4308  C CE2 . PHE B 2 64  ? -134.154 -90.300  -89.115  1.00 29.17  ? 64  PHE B CE2 1 
ATOM   4309  C CZ  . PHE B 2 64  ? -134.507 -91.552  -88.667  1.00 26.16  ? 64  PHE B CZ  1 
ATOM   4310  N N   . ILE B 2 65  ? -131.295 -90.218  -92.591  1.00 32.10  ? 65  ILE B N   1 
ATOM   4311  C CA  . ILE B 2 65  ? -132.330 -90.153  -93.616  1.00 31.06  ? 65  ILE B CA  1 
ATOM   4312  C C   . ILE B 2 65  ? -132.003 -91.098  -94.761  1.00 30.82  ? 65  ILE B C   1 
ATOM   4313  O O   . ILE B 2 65  ? -132.880 -91.802  -95.273  1.00 31.52  ? 65  ILE B O   1 
ATOM   4314  C CB  . ILE B 2 65  ? -132.495 -88.703  -94.104  1.00 31.24  ? 65  ILE B CB  1 
ATOM   4315  C CG1 . ILE B 2 65  ? -132.986 -87.815  -92.960  1.00 32.22  ? 65  ILE B CG1 1 
ATOM   4316  C CG2 . ILE B 2 65  ? -133.432 -88.639  -95.296  1.00 29.65  ? 65  ILE B CG2 1 
ATOM   4317  C CD1 . ILE B 2 65  ? -132.813 -86.338  -93.214  1.00 31.51  ? 65  ILE B CD1 1 
ATOM   4318  N N   . LEU B 2 66  ? -130.740 -91.124  -95.188  1.00 31.22  ? 66  LEU B N   1 
ATOM   4319  C CA  . LEU B 2 66  ? -130.350 -92.006  -96.281  1.00 28.70  ? 66  LEU B CA  1 
ATOM   4320  C C   . LEU B 2 66  ? -130.519 -93.471  -95.900  1.00 28.92  ? 66  LEU B C   1 
ATOM   4321  O O   . LEU B 2 66  ? -131.014 -94.274  -96.698  1.00 29.52  ? 66  LEU B O   1 
ATOM   4322  C CB  . LEU B 2 66  ? -128.908 -91.717  -96.693  1.00 28.32  ? 66  LEU B CB  1 
ATOM   4323  C CG  . LEU B 2 66  ? -128.679 -90.375  -97.384  1.00 25.67  ? 66  LEU B CG  1 
ATOM   4324  C CD1 . LEU B 2 66  ? -127.255 -90.280  -97.895  1.00 28.85  ? 66  LEU B CD1 1 
ATOM   4325  C CD2 . LEU B 2 66  ? -129.665 -90.197  -98.517  1.00 27.65  ? 66  LEU B CD2 1 
ATOM   4326  N N   . LEU B 2 67  ? -130.116 -93.839  -94.682  1.00 27.72  ? 67  LEU B N   1 
ATOM   4327  C CA  . LEU B 2 67  ? -130.276 -95.220  -94.241  1.00 26.82  ? 67  LEU B CA  1 
ATOM   4328  C C   . LEU B 2 67  ? -131.745 -95.610  -94.181  1.00 27.12  ? 67  LEU B C   1 
ATOM   4329  O O   . LEU B 2 67  ? -132.123 -96.710  -94.602  1.00 31.81  ? 67  LEU B O   1 
ATOM   4330  C CB  . LEU B 2 67  ? -129.621 -95.414  -92.875  1.00 28.34  ? 67  LEU B CB  1 
ATOM   4331  C CG  . LEU B 2 67  ? -128.123 -95.707  -92.854  1.00 30.09  ? 67  LEU B CG  1 
ATOM   4332  C CD1 . LEU B 2 67  ? -127.587 -95.601  -91.440  1.00 29.11  ? 67  LEU B CD1 1 
ATOM   4333  C CD2 . LEU B 2 67  ? -127.847 -97.082  -93.429  1.00 28.29  ? 67  LEU B CD2 1 
ATOM   4334  N N   . THR B 2 68  ? -132.589 -94.724  -93.655  1.00 27.52  ? 68  THR B N   1 
ATOM   4335  C CA  . THR B 2 68  ? -134.010 -95.032  -93.563  1.00 29.16  ? 68  THR B CA  1 
ATOM   4336  C C   . THR B 2 68  ? -134.645 -95.125  -94.945  1.00 30.49  ? 68  THR B C   1 
ATOM   4337  O O   . THR B 2 68  ? -135.552 -95.936  -95.163  1.00 33.57  ? 68  THR B O   1 
ATOM   4338  C CB  . THR B 2 68  ? -134.717 -93.980  -92.714  1.00 32.08  ? 68  THR B CB  1 
ATOM   4339  O OG1 . THR B 2 68  ? -134.160 -93.986  -91.396  1.00 32.38  ? 68  THR B OG1 1 
ATOM   4340  C CG2 . THR B 2 68  ? -136.198 -94.287  -92.624  1.00 32.08  ? 68  THR B CG2 1 
ATOM   4341  N N   . ALA B 2 69  ? -134.188 -94.301  -95.890  1.00 29.12  ? 69  ALA B N   1 
ATOM   4342  C CA  . ALA B 2 69  ? -134.730 -94.357  -97.241  1.00 28.60  ? 69  ALA B CA  1 
ATOM   4343  C C   . ALA B 2 69  ? -134.256 -95.594  -97.988  1.00 31.92  ? 69  ALA B C   1 
ATOM   4344  O O   . ALA B 2 69  ? -134.976 -96.111  -98.849  1.00 33.11  ? 69  ALA B O   1 
ATOM   4345  C CB  . ALA B 2 69  ? -134.347 -93.095  -98.012  1.00 30.32  ? 69  ALA B CB  1 
ATOM   4346  N N   . VAL B 2 70  ? -133.055 -96.081  -97.678  1.00 31.67  ? 70  VAL B N   1 
ATOM   4347  C CA  . VAL B 2 70  ? -132.501 -97.226  -98.387  1.00 29.25  ? 70  VAL B CA  1 
ATOM   4348  C C   . VAL B 2 70  ? -132.909 -98.561  -97.776  1.00 31.32  ? 70  VAL B C   1 
ATOM   4349  O O   . VAL B 2 70  ? -132.868 -99.586  -98.470  1.00 34.29  ? 70  VAL B O   1 
ATOM   4350  C CB  . VAL B 2 70  ? -130.967 -97.115  -98.444  1.00 26.19  ? 70  VAL B CB  1 
ATOM   4351  C CG1 . VAL B 2 70  ? -130.349 -98.434  -98.841  1.00 32.42  ? 70  VAL B CG1 1 
ATOM   4352  C CG2 . VAL B 2 70  ? -130.560 -96.034  -99.419  1.00 32.51  ? 70  VAL B CG2 1 
ATOM   4353  N N   . ALA B 2 71  ? -133.313 -98.582  -96.506  1.00 33.07  ? 71  ALA B N   1 
ATOM   4354  C CA  . ALA B 2 71  ? -133.723 -99.843  -95.892  1.00 31.11  ? 71  ALA B CA  1 
ATOM   4355  C C   . ALA B 2 71  ? -134.846 -100.530 -96.655  1.00 33.60  ? 71  ALA B C   1 
ATOM   4356  O O   . ALA B 2 71  ? -134.720 -101.733 -96.944  1.00 34.81  ? 71  ALA B O   1 
ATOM   4357  C CB  . ALA B 2 71  ? -134.115 -99.600  -94.433  1.00 29.07  ? 71  ALA B CB  1 
ATOM   4358  N N   . PRO B 2 72  ? -135.946 -99.864  -97.008  1.00 30.50  ? 72  PRO B N   1 
ATOM   4359  C CA  . PRO B 2 72  ? -136.985 -100.538 -97.798  1.00 32.58  ? 72  PRO B CA  1 
ATOM   4360  C C   . PRO B 2 72  ? -136.573 -100.717 -99.249  1.00 37.64  ? 72  PRO B C   1 
ATOM   4361  O O   . PRO B 2 72  ? -136.918 -101.715 -99.888  1.00 36.71  ? 72  PRO B O   1 
ATOM   4362  C CB  . PRO B 2 72  ? -138.193 -99.599  -97.675  1.00 27.93  ? 72  PRO B CB  1 
ATOM   4363  C CG  . PRO B 2 72  ? -137.807 -98.557  -96.662  1.00 28.79  ? 72  PRO B CG  1 
ATOM   4364  C CD  . PRO B 2 72  ? -136.325 -98.485  -96.675  1.00 29.01  ? 72  PRO B CD  1 
ATOM   4365  N N   . SER B 2 73  ? -135.830 -99.742  -99.777  1.00 40.68  ? 73  SER B N   1 
ATOM   4366  C CA  . SER B 2 73  ? -135.442 -99.773  -101.183 1.00 38.88  ? 73  SER B CA  1 
ATOM   4367  C C   . SER B 2 73  ? -134.564 -100.979 -101.496 1.00 43.89  ? 73  SER B C   1 
ATOM   4368  O O   . SER B 2 73  ? -134.754 -101.645 -102.520 1.00 45.15  ? 73  SER B O   1 
ATOM   4369  C CB  . SER B 2 73  ? -134.721 -98.477  -101.547 1.00 39.67  ? 73  SER B CB  1 
ATOM   4370  O OG  . SER B 2 73  ? -134.131 -98.562  -102.832 1.00 43.87  ? 73  SER B OG  1 
ATOM   4371  N N   . MET B 2 74  ? -133.593 -101.273 -100.627 1.00 46.17  ? 74  MET B N   1 
ATOM   4372  C CA  . MET B 2 74  ? -132.680 -102.383 -100.874 1.00 41.72  ? 74  MET B CA  1 
ATOM   4373  C C   . MET B 2 74  ? -133.426 -103.695 -101.062 1.00 44.76  ? 74  MET B C   1 
ATOM   4374  O O   . MET B 2 74  ? -132.956 -104.577 -101.791 1.00 47.18  ? 74  MET B O   1 
ATOM   4375  C CB  . MET B 2 74  ? -131.686 -102.510 -99.719  1.00 43.19  ? 74  MET B CB  1 
ATOM   4376  C CG  . MET B 2 74  ? -130.493 -101.574 -99.790  1.00 43.56  ? 74  MET B CG  1 
ATOM   4377  S SD  . MET B 2 74  ? -129.238 -102.126 -100.959 1.00 55.06  ? 74  MET B SD  1 
ATOM   4378  C CE  . MET B 2 74  ? -127.922 -100.959 -100.613 1.00 44.91  ? 74  MET B CE  1 
ATOM   4379  N N   . THR B 2 75  ? -134.577 -103.845 -100.417 1.00 49.55  ? 75  THR B N   1 
ATOM   4380  C CA  . THR B 2 75  ? -135.366 -105.067 -100.502 1.00 49.97  ? 75  THR B CA  1 
ATOM   4381  C C   . THR B 2 75  ? -135.650 -105.461 -101.948 1.00 49.95  ? 75  THR B C   1 
ATOM   4382  O O   . THR B 2 75  ? -135.456 -106.614 -102.336 1.00 48.15  ? 75  THR B O   1 
ATOM   4383  C CB  . THR B 2 75  ? -136.703 -104.921 -99.751  1.00 49.36  ? 75  THR B CB  1 
ATOM   4384  O OG1 . THR B 2 75  ? -137.341 -103.700 -100.141 1.00 51.41  ? 75  THR B OG1 1 
ATOM   4385  C CG2 . THR B 2 75  ? -136.473 -104.912 -98.250  1.00 47.71  ? 75  THR B CG2 1 
ATOM   4386  N N   . MET C 1 1   ? -85.432  -163.048 -109.573 1.00 14.49  ? 1   MET C N   1 
ATOM   4387  C CA  . MET C 1 1   ? -84.469  -163.037 -110.665 1.00 12.64  ? 1   MET C CA  1 
ATOM   4388  C C   . MET C 1 1   ? -84.864  -162.054 -111.766 1.00 18.81  ? 1   MET C C   1 
ATOM   4389  O O   . MET C 1 1   ? -84.044  -161.696 -112.607 1.00 23.34  ? 1   MET C O   1 
ATOM   4390  C CB  . MET C 1 1   ? -84.311  -164.444 -111.243 1.00 13.76  ? 1   MET C CB  1 
ATOM   4391  C CG  . MET C 1 1   ? -83.588  -165.417 -110.325 1.00 15.75  ? 1   MET C CG  1 
ATOM   4392  S SD  . MET C 1 1   ? -81.834  -165.031 -110.215 1.00 24.31  ? 1   MET C SD  1 
ATOM   4393  C CE  . MET C 1 1   ? -81.322  -166.142 -108.916 1.00 13.32  ? 1   MET C CE  1 
ATOM   4394  N N   . ARG C 1 2   ? -86.126  -161.618 -111.750 1.00 18.81  ? 2   ARG C N   1 
ATOM   4395  C CA  . ARG C 1 2   ? -86.612  -160.705 -112.780 1.00 16.47  ? 2   ARG C CA  1 
ATOM   4396  C C   . ARG C 1 2   ? -86.094  -159.286 -112.576 1.00 13.21  ? 2   ARG C C   1 
ATOM   4397  O O   . ARG C 1 2   ? -86.012  -158.516 -113.538 1.00 15.89  ? 2   ARG C O   1 
ATOM   4398  C CB  . ARG C 1 2   ? -88.139  -160.720 -112.796 1.00 18.78  ? 2   ARG C CB  1 
ATOM   4399  C CG  . ARG C 1 2   ? -88.784  -159.906 -113.899 1.00 21.24  ? 2   ARG C CG  1 
ATOM   4400  C CD  . ARG C 1 2   ? -90.252  -160.273 -114.026 1.00 20.86  ? 2   ARG C CD  1 
ATOM   4401  N NE  . ARG C 1 2   ? -90.992  -159.346 -114.872 1.00 17.25  ? 2   ARG C NE  1 
ATOM   4402  C CZ  . ARG C 1 2   ? -92.073  -159.669 -115.566 1.00 18.09  ? 2   ARG C CZ  1 
ATOM   4403  N NH1 . ARG C 1 2   ? -92.573  -160.893 -115.536 1.00 20.45  ? 2   ARG C NH1 1 
ATOM   4404  N NH2 . ARG C 1 2   ? -92.668  -158.742 -116.310 1.00 15.76  ? 2   ARG C NH2 1 
ATOM   4405  N N   . CYS C 1 3   ? -85.748  -158.919 -111.340 1.00 15.14  ? 3   CYS C N   1 
ATOM   4406  C CA  . CYS C 1 3   ? -85.259  -157.569 -111.076 1.00 9.94   ? 3   CYS C CA  1 
ATOM   4407  C C   . CYS C 1 3   ? -83.824  -157.376 -111.539 1.00 10.87  ? 3   CYS C C   1 
ATOM   4408  O O   . CYS C 1 3   ? -83.389  -156.240 -111.752 1.00 11.30  ? 3   CYS C O   1 
ATOM   4409  C CB  . CYS C 1 3   ? -85.380  -157.239 -109.591 1.00 11.95  ? 3   CYS C CB  1 
ATOM   4410  S SG  . CYS C 1 3   ? -87.038  -156.814 -109.106 1.00 33.17  ? 3   CYS C SG  1 
ATOM   4411  N N   . ILE C 1 4   ? -83.064  -158.459 -111.672 1.00 10.45  ? 4   ILE C N   1 
ATOM   4412  C CA  . ILE C 1 4   ? -81.690  -158.328 -112.130 1.00 10.89  ? 4   ILE C CA  1 
ATOM   4413  C C   . ILE C 1 4   ? -81.707  -157.807 -113.559 1.00 14.13  ? 4   ILE C C   1 
ATOM   4414  O O   . ILE C 1 4   ? -82.336  -158.400 -114.444 1.00 13.37  ? 4   ILE C O   1 
ATOM   4415  C CB  . ILE C 1 4   ? -80.952  -159.664 -112.008 1.00 9.59   ? 4   ILE C CB  1 
ATOM   4416  C CG1 . ILE C 1 4   ? -81.136  -160.237 -110.601 1.00 11.73  ? 4   ILE C CG1 1 
ATOM   4417  C CG2 . ILE C 1 4   ? -79.479  -159.487 -112.315 1.00 9.04   ? 4   ILE C CG2 1 
ATOM   4418  C CD1 . ILE C 1 4   ? -80.741  -161.681 -110.465 1.00 9.63   ? 4   ILE C CD1 1 
ATOM   4419  N N   . GLY C 1 5   ? -81.026  -156.686 -113.788 1.00 6.55   ? 5   GLY C N   1 
ATOM   4420  C CA  . GLY C 1 5   ? -81.008  -156.038 -115.081 1.00 5.15   ? 5   GLY C CA  1 
ATOM   4421  C C   . GLY C 1 5   ? -81.846  -154.780 -115.183 1.00 12.15  ? 5   GLY C C   1 
ATOM   4422  O O   . GLY C 1 5   ? -81.711  -154.048 -116.170 1.00 18.36  ? 5   GLY C O   1 
ATOM   4423  N N   . ILE C 1 6   ? -82.698  -154.509 -114.203 1.00 9.15   ? 6   ILE C N   1 
ATOM   4424  C CA  . ILE C 1 6   ? -83.555  -153.330 -114.208 1.00 3.12   ? 6   ILE C CA  1 
ATOM   4425  C C   . ILE C 1 6   ? -82.847  -152.203 -113.471 1.00 0.00   ? 6   ILE C C   1 
ATOM   4426  O O   . ILE C 1 6   ? -82.336  -152.399 -112.366 1.00 9.96   ? 6   ILE C O   1 
ATOM   4427  C CB  . ILE C 1 6   ? -84.916  -153.638 -113.564 1.00 11.15  ? 6   ILE C CB  1 
ATOM   4428  C CG1 . ILE C 1 6   ? -85.667  -154.685 -114.385 1.00 9.21   ? 6   ILE C CG1 1 
ATOM   4429  C CG2 . ILE C 1 6   ? -85.740  -152.373 -113.416 1.00 6.64   ? 6   ILE C CG2 1 
ATOM   4430  C CD1 . ILE C 1 6   ? -86.107  -154.189 -115.736 1.00 15.66  ? 6   ILE C CD1 1 
ATOM   4431  N N   . SER C 1 7   ? -82.815  -151.021 -114.087 1.00 4.68   ? 7   SER C N   1 
ATOM   4432  C CA  . SER C 1 7   ? -82.118  -149.890 -113.484 1.00 7.84   ? 7   SER C CA  1 
ATOM   4433  C C   . SER C 1 7   ? -82.836  -149.380 -112.241 1.00 12.25  ? 7   SER C C   1 
ATOM   4434  O O   . SER C 1 7   ? -82.192  -149.050 -111.239 1.00 15.55  ? 7   SER C O   1 
ATOM   4435  C CB  . SER C 1 7   ? -81.961  -148.769 -114.509 1.00 13.64  ? 7   SER C CB  1 
ATOM   4436  O OG  . SER C 1 7   ? -83.218  -148.387 -115.039 1.00 17.33  ? 7   SER C OG  1 
ATOM   4437  N N   . ASN C 1 8   ? -84.165  -149.290 -112.287 1.00 11.83  ? 8   ASN C N   1 
ATOM   4438  C CA  . ASN C 1 8   ? -84.946  -148.821 -111.142 1.00 6.21   ? 8   ASN C CA  1 
ATOM   4439  C C   . ASN C 1 8   ? -85.315  -150.027 -110.286 1.00 10.09  ? 8   ASN C C   1 
ATOM   4440  O O   . ASN C 1 8   ? -86.442  -150.522 -110.290 1.00 15.72  ? 8   ASN C O   1 
ATOM   4441  C CB  . ASN C 1 8   ? -86.178  -148.054 -111.602 1.00 7.26   ? 8   ASN C CB  1 
ATOM   4442  C CG  . ASN C 1 8   ? -85.863  -146.626 -111.966 1.00 16.09  ? 8   ASN C CG  1 
ATOM   4443  O OD1 . ASN C 1 8   ? -85.038  -145.980 -111.324 1.00 18.11  ? 8   ASN C OD1 1 
ATOM   4444  N ND2 . ASN C 1 8   ? -86.519  -146.122 -113.002 1.00 15.96  ? 8   ASN C ND2 1 
ATOM   4445  N N   . ARG C 1 9   ? -84.331  -150.500 -109.535 1.00 9.84   ? 9   ARG C N   1 
ATOM   4446  C CA  . ARG C 1 9   ? -84.472  -151.666 -108.681 1.00 5.02   ? 9   ARG C CA  1 
ATOM   4447  C C   . ARG C 1 9   ? -84.182  -151.268 -107.245 1.00 7.50   ? 9   ARG C C   1 
ATOM   4448  O O   . ARG C 1 9   ? -83.256  -150.496 -106.981 1.00 14.18  ? 9   ARG C O   1 
ATOM   4449  C CB  . ARG C 1 9   ? -83.531  -152.780 -109.125 1.00 9.84   ? 9   ARG C CB  1 
ATOM   4450  C CG  . ARG C 1 9   ? -83.471  -153.978 -108.207 1.00 13.65  ? 9   ARG C CG  1 
ATOM   4451  C CD  . ARG C 1 9   ? -82.838  -155.139 -108.945 1.00 15.20  ? 9   ARG C CD  1 
ATOM   4452  N NE  . ARG C 1 9   ? -82.857  -156.376 -108.177 1.00 10.68  ? 9   ARG C NE  1 
ATOM   4453  C CZ  . ARG C 1 9   ? -81.780  -157.093 -107.896 1.00 13.01  ? 9   ARG C CZ  1 
ATOM   4454  N NH1 . ARG C 1 9   ? -80.578  -156.723 -108.305 1.00 12.85  ? 9   ARG C NH1 1 
ATOM   4455  N NH2 . ARG C 1 9   ? -81.912  -158.213 -107.195 1.00 11.61  ? 9   ARG C NH2 1 
ATOM   4456  N N   . ASP C 1 10  ? -84.985  -151.784 -106.322 1.00 12.76  ? 10  ASP C N   1 
ATOM   4457  C CA  . ASP C 1 10  ? -84.878  -151.433 -104.916 1.00 9.40   ? 10  ASP C CA  1 
ATOM   4458  C C   . ASP C 1 10  ? -84.714  -152.693 -104.084 1.00 11.60  ? 10  ASP C C   1 
ATOM   4459  O O   . ASP C 1 10  ? -85.422  -153.681 -104.290 1.00 12.30  ? 10  ASP C O   1 
ATOM   4460  C CB  . ASP C 1 10  ? -86.106  -150.651 -104.456 1.00 8.03   ? 10  ASP C CB  1 
ATOM   4461  C CG  . ASP C 1 10  ? -86.080  -149.206 -104.912 0.00 11.41  ? 10  ASP C CG  1 
ATOM   4462  O OD1 . ASP C 1 10  ? -85.052  -148.533 -104.699 0.00 11.82  ? 10  ASP C OD1 1 
ATOM   4463  O OD2 . ASP C 1 10  ? -87.081  -148.750 -105.500 0.00 11.31  ? 10  ASP C OD2 1 
ATOM   4464  N N   . PHE C 1 11  ? -83.767  -152.653 -103.152 1.00 12.76  ? 11  PHE C N   1 
ATOM   4465  C CA  . PHE C 1 11  ? -83.522  -153.749 -102.225 1.00 9.91   ? 11  PHE C CA  1 
ATOM   4466  C C   . PHE C 1 11  ? -84.161  -153.408 -100.887 1.00 14.61  ? 11  PHE C C   1 
ATOM   4467  O O   . PHE C 1 11  ? -83.811  -152.399 -100.267 1.00 13.28  ? 11  PHE C O   1 
ATOM   4468  C CB  . PHE C 1 11  ? -82.025  -153.995 -102.045 1.00 8.59   ? 11  PHE C CB  1 
ATOM   4469  C CG  . PHE C 1 11  ? -81.384  -154.711 -103.192 1.00 12.43  ? 11  PHE C CG  1 
ATOM   4470  C CD1 . PHE C 1 11  ? -81.501  -156.080 -103.320 1.00 13.71  ? 11  PHE C CD1 1 
ATOM   4471  C CD2 . PHE C 1 11  ? -80.658  -154.016 -104.136 1.00 9.24   ? 11  PHE C CD2 1 
ATOM   4472  C CE1 . PHE C 1 11  ? -80.911  -156.739 -104.368 1.00 9.64   ? 11  PHE C CE1 1 
ATOM   4473  C CE2 . PHE C 1 11  ? -80.065  -154.673 -105.187 1.00 9.07   ? 11  PHE C CE2 1 
ATOM   4474  C CZ  . PHE C 1 11  ? -80.190  -156.036 -105.301 1.00 7.53   ? 11  PHE C CZ  1 
ATOM   4475  N N   . VAL C 1 12  ? -85.088  -154.250 -100.443 1.00 14.44  ? 12  VAL C N   1 
ATOM   4476  C CA  . VAL C 1 12  ? -85.734  -154.105 -99.145  1.00 8.52   ? 12  VAL C CA  1 
ATOM   4477  C C   . VAL C 1 12  ? -85.295  -155.279 -98.283  1.00 13.03  ? 12  VAL C C   1 
ATOM   4478  O O   . VAL C 1 12  ? -85.403  -156.438 -98.699  1.00 20.56  ? 12  VAL C O   1 
ATOM   4479  C CB  . VAL C 1 12  ? -87.263  -154.048 -99.272  1.00 10.31  ? 12  VAL C CB  1 
ATOM   4480  C CG1 . VAL C 1 12  ? -87.899  -154.050 -97.900  1.00 11.11  ? 12  VAL C CG1 1 
ATOM   4481  C CG2 . VAL C 1 12  ? -87.677  -152.811 -100.046 1.00 12.86  ? 12  VAL C CG2 1 
ATOM   4482  N N   . GLU C 1 13  ? -84.795  -154.982 -97.089  1.00 10.75  ? 13  GLU C N   1 
ATOM   4483  C CA  . GLU C 1 13  ? -84.223  -155.988 -96.208  1.00 11.66  ? 13  GLU C CA  1 
ATOM   4484  C C   . GLU C 1 13  ? -84.942  -155.971 -94.868  1.00 14.68  ? 13  GLU C C   1 
ATOM   4485  O O   . GLU C 1 13  ? -85.066  -154.916 -94.239  1.00 15.71  ? 13  GLU C O   1 
ATOM   4486  C CB  . GLU C 1 13  ? -82.725  -155.747 -96.011  1.00 13.56  ? 13  GLU C CB  1 
ATOM   4487  C CG  . GLU C 1 13  ? -82.126  -156.480 -94.826  1.00 15.72  ? 13  GLU C CG  1 
ATOM   4488  C CD  . GLU C 1 13  ? -82.325  -157.979 -94.910  0.00 13.54  ? 13  GLU C CD  1 
ATOM   4489  O OE1 . GLU C 1 13  ? -82.336  -158.514 -96.037  0.00 13.53  ? 13  GLU C OE1 1 
ATOM   4490  O OE2 . GLU C 1 13  ? -82.463  -158.621 -93.849  0.00 13.61  ? 13  GLU C OE2 1 
ATOM   4491  N N   . GLY C 1 14  ? -85.409  -157.131 -94.442  1.00 18.20  ? 14  GLY C N   1 
ATOM   4492  C CA  . GLY C 1 14  ? -85.981  -157.279 -93.121  1.00 13.56  ? 14  GLY C CA  1 
ATOM   4493  C C   . GLY C 1 14  ? -87.495  -157.244 -93.136  1.00 12.58  ? 14  GLY C C   1 
ATOM   4494  O O   . GLY C 1 14  ? -88.127  -156.679 -94.034  1.00 16.33  ? 14  GLY C O   1 
ATOM   4495  N N   . VAL C 1 15  ? -88.092  -157.870 -92.126  1.00 14.49  ? 15  VAL C N   1 
ATOM   4496  C CA  . VAL C 1 15  ? -89.530  -157.840 -91.915  1.00 12.30  ? 15  VAL C CA  1 
ATOM   4497  C C   . VAL C 1 15  ? -89.791  -157.484 -90.460  1.00 18.34  ? 15  VAL C C   1 
ATOM   4498  O O   . VAL C 1 15  ? -89.030  -157.856 -89.562  1.00 17.82  ? 15  VAL C O   1 
ATOM   4499  C CB  . VAL C 1 15  ? -90.207  -159.179 -92.279  1.00 13.15  ? 15  VAL C CB  1 
ATOM   4500  C CG1 . VAL C 1 15  ? -90.242  -159.360 -93.780  1.00 14.11  ? 15  VAL C CG1 1 
ATOM   4501  C CG2 . VAL C 1 15  ? -89.484  -160.332 -91.620  1.00 13.25  ? 15  VAL C CG2 1 
ATOM   4502  N N   . SER C 1 16  ? -90.873  -156.748 -90.233  1.00 18.87  ? 16  SER C N   1 
ATOM   4503  C CA  . SER C 1 16  ? -91.244  -156.339 -88.891  1.00 12.50  ? 16  SER C CA  1 
ATOM   4504  C C   . SER C 1 16  ? -91.543  -157.557 -88.019  1.00 18.56  ? 16  SER C C   1 
ATOM   4505  O O   . SER C 1 16  ? -91.681  -158.685 -88.499  1.00 22.01  ? 16  SER C O   1 
ATOM   4506  C CB  . SER C 1 16  ? -92.462  -155.418 -88.935  1.00 16.01  ? 16  SER C CB  1 
ATOM   4507  O OG  . SER C 1 16  ? -92.913  -155.110 -87.629  1.00 26.10  ? 16  SER C OG  1 
ATOM   4508  N N   . GLY C 1 17  ? -91.636  -157.317 -86.714  1.00 18.70  ? 17  GLY C N   1 
ATOM   4509  C CA  . GLY C 1 17  ? -92.176  -158.322 -85.826  1.00 16.71  ? 17  GLY C CA  1 
ATOM   4510  C C   . GLY C 1 17  ? -93.556  -158.708 -86.310  1.00 21.84  ? 17  GLY C C   1 
ATOM   4511  O O   . GLY C 1 17  ? -94.415  -157.843 -86.503  1.00 22.49  ? 17  GLY C O   1 
ATOM   4512  N N   . GLY C 1 18  ? -93.790  -159.999 -86.503  1.00 15.77  ? 18  GLY C N   1 
ATOM   4513  C CA  . GLY C 1 18  ? -94.926  -160.457 -87.270  1.00 19.58  ? 18  GLY C CA  1 
ATOM   4514  C C   . GLY C 1 18  ? -94.613  -160.735 -88.722  1.00 18.96  ? 18  GLY C C   1 
ATOM   4515  O O   . GLY C 1 18  ? -95.495  -161.204 -89.450  1.00 19.94  ? 18  GLY C O   1 
ATOM   4516  N N   . SER C 1 19  ? -93.387  -160.456 -89.162  1.00 17.70  ? 19  SER C N   1 
ATOM   4517  C CA  . SER C 1 19  ? -92.885  -160.854 -90.474  1.00 14.56  ? 19  SER C CA  1 
ATOM   4518  C C   . SER C 1 19  ? -93.757  -160.307 -91.606  1.00 16.29  ? 19  SER C C   1 
ATOM   4519  O O   . SER C 1 19  ? -94.288  -161.046 -92.435  1.00 16.04  ? 19  SER C O   1 
ATOM   4520  C CB  . SER C 1 19  ? -92.751  -162.377 -90.569  1.00 18.75  ? 19  SER C CB  1 
ATOM   4521  O OG  . SER C 1 19  ? -93.937  -163.028 -90.162  1.00 18.27  ? 19  SER C OG  1 
ATOM   4522  N N   . TRP C 1 20  ? -93.894  -158.985 -91.630  1.00 18.48  ? 20  TRP C N   1 
ATOM   4523  C CA  . TRP C 1 20  ? -94.424  -158.304 -92.801  1.00 9.47   ? 20  TRP C CA  1 
ATOM   4524  C C   . TRP C 1 20  ? -93.541  -157.105 -93.094  1.00 12.14  ? 20  TRP C C   1 
ATOM   4525  O O   . TRP C 1 20  ? -92.960  -156.520 -92.178  1.00 12.38  ? 20  TRP C O   1 
ATOM   4526  C CB  . TRP C 1 20  ? -95.880  -157.858 -92.616  1.00 9.44   ? 20  TRP C CB  1 
ATOM   4527  C CG  . TRP C 1 20  ? -96.153  -157.058 -91.383  1.00 13.19  ? 20  TRP C CG  1 
ATOM   4528  C CD1 . TRP C 1 20  ? -96.695  -157.508 -90.220  1.00 15.42  ? 20  TRP C CD1 1 
ATOM   4529  C CD2 . TRP C 1 20  ? -95.911  -155.660 -91.197  1.00 11.75  ? 20  TRP C CD2 1 
ATOM   4530  N NE1 . TRP C 1 20  ? -96.801  -156.481 -89.319  1.00 15.70  ? 20  TRP C NE1 1 
ATOM   4531  C CE2 . TRP C 1 20  ? -96.325  -155.335 -89.896  1.00 8.84   ? 20  TRP C CE2 1 
ATOM   4532  C CE3 . TRP C 1 20  ? -95.385  -154.651 -92.008  1.00 11.50  ? 20  TRP C CE3 1 
ATOM   4533  C CZ2 . TRP C 1 20  ? -96.225  -154.047 -89.384  1.00 9.85   ? 20  TRP C CZ2 1 
ATOM   4534  C CZ3 . TRP C 1 20  ? -95.285  -153.377 -91.499  1.00 10.23  ? 20  TRP C CZ3 1 
ATOM   4535  C CH2 . TRP C 1 20  ? -95.702  -153.085 -90.199  1.00 12.75  ? 20  TRP C CH2 1 
ATOM   4536  N N   . VAL C 1 21  ? -93.429  -156.759 -94.370  1.00 13.69  ? 21  VAL C N   1 
ATOM   4537  C CA  . VAL C 1 21  ? -92.702  -155.577 -94.806  1.00 8.68   ? 21  VAL C CA  1 
ATOM   4538  C C   . VAL C 1 21  ? -93.612  -154.795 -95.738  1.00 8.78   ? 21  VAL C C   1 
ATOM   4539  O O   . VAL C 1 21  ? -94.326  -155.380 -96.558  1.00 8.31   ? 21  VAL C O   1 
ATOM   4540  C CB  . VAL C 1 21  ? -91.374  -155.942 -95.500  1.00 9.83   ? 21  VAL C CB  1 
ATOM   4541  C CG1 . VAL C 1 21  ? -91.632  -156.672 -96.805  1.00 14.26  ? 21  VAL C CG1 1 
ATOM   4542  C CG2 . VAL C 1 21  ? -90.524  -154.704 -95.712  1.00 10.77  ? 21  VAL C CG2 1 
ATOM   4543  N N   . ASP C 1 22  ? -93.596  -153.478 -95.604  1.00 11.93  ? 22  ASP C N   1 
ATOM   4544  C CA  . ASP C 1 22  ? -94.444  -152.603 -96.399  1.00 12.23  ? 22  ASP C CA  1 
ATOM   4545  C C   . ASP C 1 22  ? -93.607  -152.036 -97.538  1.00 14.42  ? 22  ASP C C   1 
ATOM   4546  O O   . ASP C 1 22  ? -92.585  -151.392 -97.292  1.00 15.03  ? 22  ASP C O   1 
ATOM   4547  C CB  . ASP C 1 22  ? -95.018  -151.485 -95.529  1.00 9.45   ? 22  ASP C CB  1 
ATOM   4548  C CG  . ASP C 1 22  ? -96.241  -150.849 -96.133  0.00 13.23  ? 22  ASP C CG  1 
ATOM   4549  O OD1 . ASP C 1 22  ? -97.325  -151.462 -96.052  0.00 13.29  ? 22  ASP C OD1 1 
ATOM   4550  O OD2 . ASP C 1 22  ? -96.125  -149.737 -96.688  0.00 13.25  ? 22  ASP C OD2 1 
ATOM   4551  N N   . ILE C 1 23  ? -94.031  -152.286 -98.776  1.00 14.72  ? 23  ILE C N   1 
ATOM   4552  C CA  . ILE C 1 23  ? -93.292  -151.872 -99.963  1.00 12.03  ? 23  ILE C CA  1 
ATOM   4553  C C   . ILE C 1 23  ? -94.239  -151.174 -100.928 1.00 15.53  ? 23  ILE C C   1 
ATOM   4554  O O   . ILE C 1 23  ? -95.439  -151.465 -100.955 1.00 17.18  ? 23  ILE C O   1 
ATOM   4555  C CB  . ILE C 1 23  ? -92.603  -153.068 -100.655 1.00 11.07  ? 23  ILE C CB  1 
ATOM   4556  C CG1 . ILE C 1 23  ? -93.645  -154.035 -101.214 1.00 10.34  ? 23  ILE C CG1 1 
ATOM   4557  C CG2 . ILE C 1 23  ? -91.673  -153.782 -99.691  1.00 13.50  ? 23  ILE C CG2 1 
ATOM   4558  C CD1 . ILE C 1 23  ? -93.077  -155.054 -102.168 1.00 9.33   ? 23  ILE C CD1 1 
ATOM   4559  N N   . VAL C 1 24  ? -93.695  -150.255 -101.722 1.00 18.05  ? 24  VAL C N   1 
ATOM   4560  C CA  . VAL C 1 24  ? -94.448  -149.539 -102.747 1.00 12.70  ? 24  VAL C CA  1 
ATOM   4561  C C   . VAL C 1 24  ? -93.996  -150.041 -104.111 1.00 12.76  ? 24  VAL C C   1 
ATOM   4562  O O   . VAL C 1 24  ? -92.795  -150.064 -104.404 1.00 14.87  ? 24  VAL C O   1 
ATOM   4563  C CB  . VAL C 1 24  ? -94.249  -148.019 -102.625 1.00 7.30   ? 24  VAL C CB  1 
ATOM   4564  C CG1 . VAL C 1 24  ? -95.085  -147.291 -103.658 1.00 9.83   ? 24  VAL C CG1 1 
ATOM   4565  C CG2 . VAL C 1 24  ? -94.580  -147.543 -101.222 1.00 4.78   ? 24  VAL C CG2 1 
ATOM   4566  N N   . LEU C 1 25  ? -94.949  -150.430 -104.949 1.00 11.21  ? 25  LEU C N   1 
ATOM   4567  C CA  . LEU C 1 25  ? -94.673  -151.071 -106.234 1.00 9.16   ? 25  LEU C CA  1 
ATOM   4568  C C   . LEU C 1 25  ? -94.955  -150.084 -107.365 1.00 8.48   ? 25  LEU C C   1 
ATOM   4569  O O   . LEU C 1 25  ? -96.067  -150.022 -107.887 1.00 18.45  ? 25  LEU C O   1 
ATOM   4570  C CB  . LEU C 1 25  ? -95.512  -152.332 -106.393 1.00 9.37   ? 25  LEU C CB  1 
ATOM   4571  C CG  . LEU C 1 25  ? -95.043  -153.601 -105.683 1.00 7.04   ? 25  LEU C CG  1 
ATOM   4572  C CD1 . LEU C 1 25  ? -95.866  -154.779 -106.147 1.00 9.36   ? 25  LEU C CD1 1 
ATOM   4573  C CD2 . LEU C 1 25  ? -93.574  -153.845 -105.935 1.00 12.63  ? 25  LEU C CD2 1 
ATOM   4574  N N   . GLU C 1 26  ? -93.936  -149.325 -107.755 1.00 12.20  ? 26  GLU C N   1 
ATOM   4575  C CA  . GLU C 1 26  ? -94.064  -148.405 -108.876 1.00 6.27   ? 26  GLU C CA  1 
ATOM   4576  C C   . GLU C 1 26  ? -94.010  -149.145 -110.205 1.00 5.93   ? 26  GLU C C   1 
ATOM   4577  O O   . GLU C 1 26  ? -93.414  -150.218 -110.323 1.00 12.22  ? 26  GLU C O   1 
ATOM   4578  C CB  . GLU C 1 26  ? -92.960  -147.352 -108.850 1.00 0.00   ? 26  GLU C CB  1 
ATOM   4579  C CG  . GLU C 1 26  ? -92.861  -146.574 -107.564 1.00 1.58   ? 26  GLU C CG  1 
ATOM   4580  C CD  . GLU C 1 26  ? -91.695  -145.609 -107.566 0.00 9.03   ? 26  GLU C CD  1 
ATOM   4581  O OE1 . GLU C 1 26  ? -91.849  -144.486 -108.086 0.00 9.28   ? 26  GLU C OE1 1 
ATOM   4582  O OE2 . GLU C 1 26  ? -90.621  -145.973 -107.048 0.00 9.03   ? 26  GLU C OE2 1 
ATOM   4583  N N   . HIS C 1 27  ? -94.639  -148.552 -111.213 1.00 3.73   ? 27  HIS C N   1 
ATOM   4584  C CA  . HIS C 1 27  ? -94.517  -149.053 -112.572 1.00 3.62   ? 27  HIS C CA  1 
ATOM   4585  C C   . HIS C 1 27  ? -93.137  -148.736 -113.131 1.00 11.12  ? 27  HIS C C   1 
ATOM   4586  O O   . HIS C 1 27  ? -92.578  -147.666 -112.880 1.00 8.31   ? 27  HIS C O   1 
ATOM   4587  C CB  . HIS C 1 27  ? -95.588  -148.436 -113.463 1.00 1.05   ? 27  HIS C CB  1 
ATOM   4588  C CG  . HIS C 1 27  ? -96.853  -149.227 -113.528 1.00 4.01   ? 27  HIS C CG  1 
ATOM   4589  N ND1 . HIS C 1 27  ? -97.005  -150.317 -114.354 1.00 1.92   ? 27  HIS C ND1 1 
ATOM   4590  C CD2 . HIS C 1 27  ? -98.031  -149.078 -112.880 1.00 9.11   ? 27  HIS C CD2 1 
ATOM   4591  C CE1 . HIS C 1 27  ? -98.221  -150.811 -114.208 1.00 5.85   ? 27  HIS C CE1 1 
ATOM   4592  N NE2 . HIS C 1 27  ? -98.863  -150.077 -113.319 1.00 6.67   ? 27  HIS C NE2 1 
ATOM   4593  N N   . GLY C 1 28  ? -92.586  -149.677 -113.893 1.00 8.07   ? 28  GLY C N   1 
ATOM   4594  C CA  . GLY C 1 28  ? -91.282  -149.508 -114.489 1.00 6.03   ? 28  GLY C CA  1 
ATOM   4595  C C   . GLY C 1 28  ? -90.117  -149.862 -113.596 1.00 11.92  ? 28  GLY C C   1 
ATOM   4596  O O   . GLY C 1 28  ? -88.995  -150.001 -114.098 1.00 13.52  ? 28  GLY C O   1 
ATOM   4597  N N   . SER C 1 29  ? -90.341  -150.012 -112.298 1.00 12.70  ? 29  SER C N   1 
ATOM   4598  C CA  . SER C 1 29  ? -89.339  -150.462 -111.348 1.00 5.87   ? 29  SER C CA  1 
ATOM   4599  C C   . SER C 1 29  ? -89.772  -151.805 -110.778 1.00 7.20   ? 29  SER C C   1 
ATOM   4600  O O   . SER C 1 29  ? -90.795  -152.372 -111.166 1.00 12.41  ? 29  SER C O   1 
ATOM   4601  C CB  . SER C 1 29  ? -89.139  -149.440 -110.224 1.00 6.48   ? 29  SER C CB  1 
ATOM   4602  O OG  . SER C 1 29  ? -89.000  -148.128 -110.732 1.00 15.02  ? 29  SER C OG  1 
ATOM   4603  N N   . CYS C 1 30  ? -88.977  -152.314 -109.846 1.00 11.17  ? 30  CYS C N   1 
ATOM   4604  C CA  . CYS C 1 30  ? -89.335  -153.526 -109.129 1.00 7.88   ? 30  CYS C CA  1 
ATOM   4605  C C   . CYS C 1 30  ? -88.563  -153.561 -107.821 1.00 4.79   ? 30  CYS C C   1 
ATOM   4606  O O   . CYS C 1 30  ? -87.582  -152.838 -107.636 1.00 0.33   ? 30  CYS C O   1 
ATOM   4607  C CB  . CYS C 1 30  ? -89.070  -154.774 -109.971 1.00 3.89   ? 30  CYS C CB  1 
ATOM   4608  S SG  . CYS C 1 30  ? -87.345  -155.132 -110.196 1.00 22.02  ? 30  CYS C SG  1 
ATOM   4609  N N   . VAL C 1 31  ? -89.030  -154.402 -106.905 1.00 11.51  ? 31  VAL C N   1 
ATOM   4610  C CA  . VAL C 1 31  ? -88.506  -154.462 -105.548 1.00 8.40   ? 31  VAL C CA  1 
ATOM   4611  C C   . VAL C 1 31  ? -88.060  -155.885 -105.259 1.00 10.91  ? 31  VAL C C   1 
ATOM   4612  O O   . VAL C 1 31  ? -88.820  -156.835 -105.471 1.00 16.09  ? 31  VAL C O   1 
ATOM   4613  C CB  . VAL C 1 31  ? -89.553  -154.002 -104.517 1.00 5.92   ? 31  VAL C CB  1 
ATOM   4614  C CG1 . VAL C 1 31  ? -88.975  -154.048 -103.120 1.00 8.56   ? 31  VAL C CG1 1 
ATOM   4615  C CG2 . VAL C 1 31  ? -90.040  -152.604 -104.847 1.00 10.62  ? 31  VAL C CG2 1 
ATOM   4616  N N   . THR C 1 32  ? -86.830  -156.028 -104.781 1.00 15.39  ? 32  THR C N   1 
ATOM   4617  C CA  . THR C 1 32  ? -86.332  -157.290 -104.255 1.00 9.62   ? 32  THR C CA  1 
ATOM   4618  C C   . THR C 1 32  ? -86.320  -157.209 -102.737 1.00 10.47  ? 32  THR C C   1 
ATOM   4619  O O   . THR C 1 32  ? -85.771  -156.263 -102.166 1.00 9.17   ? 32  THR C O   1 
ATOM   4620  C CB  . THR C 1 32  ? -84.931  -157.600 -104.783 1.00 9.10   ? 32  THR C CB  1 
ATOM   4621  O OG1 . THR C 1 32  ? -84.969  -157.703 -106.210 1.00 20.14  ? 32  THR C OG1 1 
ATOM   4622  C CG2 . THR C 1 32  ? -84.425  -158.901 -104.209 1.00 9.75   ? 32  THR C CG2 1 
ATOM   4623  N N   . THR C 1 33  ? -86.933  -158.192 -102.090 1.00 7.46   ? 33  THR C N   1 
ATOM   4624  C CA  . THR C 1 33  ? -87.090  -158.204 -100.644 1.00 12.08  ? 33  THR C CA  1 
ATOM   4625  C C   . THR C 1 33  ? -86.343  -159.391 -100.057 1.00 13.67  ? 33  THR C C   1 
ATOM   4626  O O   . THR C 1 33  ? -86.502  -160.524 -100.521 1.00 13.87  ? 33  THR C O   1 
ATOM   4627  C CB  . THR C 1 33  ? -88.569  -158.261 -100.256 1.00 14.64  ? 33  THR C CB  1 
ATOM   4628  O OG1 . THR C 1 33  ? -89.190  -159.380 -100.897 1.00 20.35  ? 33  THR C OG1 1 
ATOM   4629  C CG2 . THR C 1 33  ? -89.275  -156.986 -100.680 1.00 11.41  ? 33  THR C CG2 1 
ATOM   4630  N N   . MET C 1 34  ? -85.537  -159.126 -99.036  1.00 15.01  ? 34  MET C N   1 
ATOM   4631  C CA  . MET C 1 34  ? -84.732  -160.139 -98.374  1.00 12.43  ? 34  MET C CA  1 
ATOM   4632  C C   . MET C 1 34  ? -84.991  -160.092 -96.878  1.00 12.98  ? 34  MET C C   1 
ATOM   4633  O O   . MET C 1 34  ? -85.062  -159.012 -96.287  1.00 16.61  ? 34  MET C O   1 
ATOM   4634  C CB  . MET C 1 34  ? -83.245  -159.918 -98.647  1.00 13.44  ? 34  MET C CB  1 
ATOM   4635  C CG  . MET C 1 34  ? -82.849  -160.081 -100.099 1.00 13.54  ? 34  MET C CG  1 
ATOM   4636  S SD  . MET C 1 34  ? -81.235  -159.361 -100.425 1.00 29.26  ? 34  MET C SD  1 
ATOM   4637  C CE  . MET C 1 34  ? -81.642  -157.622 -100.322 1.00 14.47  ? 34  MET C CE  1 
ATOM   4638  N N   . ALA C 1 35  ? -85.121  -161.267 -96.267  1.00 12.84  ? 35  ALA C N   1 
ATOM   4639  C CA  . ALA C 1 35  ? -85.289  -161.367 -94.826  1.00 12.48  ? 35  ALA C CA  1 
ATOM   4640  C C   . ALA C 1 35  ? -84.608  -162.635 -94.342  1.00 13.77  ? 35  ALA C C   1 
ATOM   4641  O O   . ALA C 1 35  ? -84.591  -163.650 -95.042  1.00 14.59  ? 35  ALA C O   1 
ATOM   4642  C CB  . ALA C 1 35  ? -86.767  -161.370 -94.423  1.00 13.46  ? 35  ALA C CB  1 
ATOM   4643  N N   . LYS C 1 36  ? -84.052  -162.569 -93.134  1.00 15.17  ? 36  LYS C N   1 
ATOM   4644  C CA  . LYS C 1 36  ? -83.348  -163.713 -92.572  1.00 12.12  ? 36  LYS C CA  1 
ATOM   4645  C C   . LYS C 1 36  ? -84.213  -164.961 -92.653  1.00 15.55  ? 36  LYS C C   1 
ATOM   4646  O O   . LYS C 1 36  ? -85.368  -164.961 -92.220  1.00 18.72  ? 36  LYS C O   1 
ATOM   4647  C CB  . LYS C 1 36  ? -82.968  -163.441 -91.119  1.00 13.60  ? 36  LYS C CB  1 
ATOM   4648  C CG  . LYS C 1 36  ? -81.862  -162.428 -90.919  1.00 18.88  ? 36  LYS C CG  1 
ATOM   4649  C CD  . LYS C 1 36  ? -81.497  -162.331 -89.446  1.00 18.43  ? 36  LYS C CD  1 
ATOM   4650  C CE  . LYS C 1 36  ? -81.148  -160.910 -89.042  1.00 22.42  ? 36  LYS C CE  1 
ATOM   4651  N NZ  . LYS C 1 36  ? -79.678  -160.688 -88.987  1.00 18.32  ? 36  LYS C NZ  1 
ATOM   4652  N N   . ASN C 1 37  ? -83.651  -166.028 -93.210  1.00 14.34  ? 37  ASN C N   1 
ATOM   4653  C CA  . ASN C 1 37  ? -84.307  -167.327 -93.312  1.00 11.55  ? 37  ASN C CA  1 
ATOM   4654  C C   . ASN C 1 37  ? -85.531  -167.300 -94.214  1.00 11.75  ? 37  ASN C C   1 
ATOM   4655  O O   . ASN C 1 37  ? -86.244  -168.305 -94.314  1.00 13.38  ? 37  ASN C O   1 
ATOM   4656  C CB  . ASN C 1 37  ? -84.687  -167.856 -91.928  1.00 16.19  ? 37  ASN C CB  1 
ATOM   4657  C CG  . ASN C 1 37  ? -83.477  -168.095 -91.053  1.00 22.42  ? 37  ASN C CG  1 
ATOM   4658  O OD1 . ASN C 1 37  ? -82.459  -168.609 -91.513  1.00 20.43  ? 37  ASN C OD1 1 
ATOM   4659  N ND2 . ASN C 1 37  ? -83.574  -167.707 -89.787  1.00 17.61  ? 37  ASN C ND2 1 
ATOM   4660  N N   . LYS C 1 38  ? -85.799  -166.174 -94.865  1.00 13.54  ? 38  LYS C N   1 
ATOM   4661  C CA  . LYS C 1 38  ? -86.862  -166.048 -95.839  1.00 10.74  ? 38  LYS C CA  1 
ATOM   4662  C C   . LYS C 1 38  ? -86.268  -166.026 -97.238  1.00 9.40   ? 38  LYS C C   1 
ATOM   4663  O O   . LYS C 1 38  ? -85.154  -165.529 -97.428  1.00 11.97  ? 38  LYS C O   1 
ATOM   4664  C CB  . LYS C 1 38  ? -87.675  -164.767 -95.616  1.00 9.33   ? 38  LYS C CB  1 
ATOM   4665  C CG  . LYS C 1 38  ? -88.496  -164.747 -94.338  1.00 14.40  ? 38  LYS C CG  1 
ATOM   4666  C CD  . LYS C 1 38  ? -89.590  -165.797 -94.366  1.00 13.28  ? 38  LYS C CD  1 
ATOM   4667  C CE  . LYS C 1 38  ? -90.201  -166.000 -92.992  1.00 11.46  ? 38  LYS C CE  1 
ATOM   4668  N NZ  . LYS C 1 38  ? -91.072  -167.202 -92.960  1.00 13.43  ? 38  LYS C NZ  1 
ATOM   4669  N N   . PRO C 1 39  ? -86.968  -166.566 -98.229  1.00 5.50   ? 39  PRO C N   1 
ATOM   4670  C CA  . PRO C 1 39  ? -86.468  -166.489 -99.602  1.00 5.34   ? 39  PRO C CA  1 
ATOM   4671  C C   . PRO C 1 39  ? -86.436  -165.054 -100.099 1.00 9.40   ? 39  PRO C C   1 
ATOM   4672  O O   . PRO C 1 39  ? -87.174  -164.189 -99.623  1.00 18.22  ? 39  PRO C O   1 
ATOM   4673  C CB  . PRO C 1 39  ? -87.476  -167.329 -100.394 1.00 5.76   ? 39  PRO C CB  1 
ATOM   4674  C CG  . PRO C 1 39  ? -88.696  -167.336 -99.560  1.00 7.32   ? 39  PRO C CG  1 
ATOM   4675  C CD  . PRO C 1 39  ? -88.221  -167.328 -98.144  1.00 10.21  ? 39  PRO C CD  1 
ATOM   4676  N N   . THR C 1 40  ? -85.554  -164.803 -101.059 1.00 11.08  ? 40  THR C N   1 
ATOM   4677  C CA  . THR C 1 40  ? -85.506  -163.506 -101.717 1.00 6.51   ? 40  THR C CA  1 
ATOM   4678  C C   . THR C 1 40  ? -86.525  -163.477 -102.844 1.00 9.99   ? 40  THR C C   1 
ATOM   4679  O O   . THR C 1 40  ? -86.533  -164.360 -103.706 1.00 10.12  ? 40  THR C O   1 
ATOM   4680  C CB  . THR C 1 40  ? -84.107  -163.222 -102.256 1.00 7.17   ? 40  THR C CB  1 
ATOM   4681  O OG1 . THR C 1 40  ? -83.155  -163.344 -101.194 1.00 16.85  ? 40  THR C OG1 1 
ATOM   4682  C CG2 . THR C 1 40  ? -84.035  -161.819 -102.821 1.00 3.85   ? 40  THR C CG2 1 
ATOM   4683  N N   . LEU C 1 41  ? -87.388  -162.467 -102.830 1.00 13.61  ? 41  LEU C N   1 
ATOM   4684  C CA  . LEU C 1 41  ? -88.486  -162.354 -103.774 1.00 9.55   ? 41  LEU C CA  1 
ATOM   4685  C C   . LEU C 1 41  ? -88.311  -161.110 -104.631 1.00 12.42  ? 41  LEU C C   1 
ATOM   4686  O O   . LEU C 1 41  ? -87.732  -160.111 -104.195 1.00 14.37  ? 41  LEU C O   1 
ATOM   4687  C CB  . LEU C 1 41  ? -89.833  -162.296 -103.048 1.00 7.80   ? 41  LEU C CB  1 
ATOM   4688  C CG  . LEU C 1 41  ? -90.304  -163.571 -102.351 1.00 10.04  ? 41  LEU C CG  1 
ATOM   4689  C CD1 . LEU C 1 41  ? -91.664  -163.352 -101.727 1.00 9.55   ? 41  LEU C CD1 1 
ATOM   4690  C CD2 . LEU C 1 41  ? -90.341  -164.730 -103.327 1.00 7.61   ? 41  LEU C CD2 1 
ATOM   4691  N N   . ASP C 1 42  ? -88.809  -161.186 -105.861 1.00 13.21  ? 42  ASP C N   1 
ATOM   4692  C CA  . ASP C 1 42  ? -88.801  -160.068 -106.793 1.00 11.89  ? 42  ASP C CA  1 
ATOM   4693  C C   . ASP C 1 42  ? -90.241  -159.655 -107.057 1.00 14.55  ? 42  ASP C C   1 
ATOM   4694  O O   . ASP C 1 42  ? -91.041  -160.465 -107.534 1.00 22.29  ? 42  ASP C O   1 
ATOM   4695  C CB  . ASP C 1 42  ? -88.099  -160.446 -108.098 1.00 10.41  ? 42  ASP C CB  1 
ATOM   4696  C CG  . ASP C 1 42  ? -86.614  -160.147 -108.070 0.00 13.50  ? 42  ASP C CG  1 
ATOM   4697  O OD1 . ASP C 1 42  ? -86.178  -159.360 -107.207 0.00 12.88  ? 42  ASP C OD1 1 
ATOM   4698  O OD2 . ASP C 1 42  ? -85.879  -160.705 -108.908 0.00 13.88  ? 42  ASP C OD2 1 
ATOM   4699  N N   . PHE C 1 43  ? -90.567  -158.405 -106.745 1.00 9.36   ? 43  PHE C N   1 
ATOM   4700  C CA  . PHE C 1 43  ? -91.915  -157.879 -106.900 1.00 12.55  ? 43  PHE C CA  1 
ATOM   4701  C C   . PHE C 1 43  ? -91.910  -156.770 -107.938 1.00 14.26  ? 43  PHE C C   1 
ATOM   4702  O O   . PHE C 1 43  ? -91.127  -155.821 -107.834 1.00 13.64  ? 43  PHE C O   1 
ATOM   4703  C CB  . PHE C 1 43  ? -92.460  -157.347 -105.574 1.00 9.67   ? 43  PHE C CB  1 
ATOM   4704  C CG  . PHE C 1 43  ? -92.648  -158.402 -104.536 1.00 8.08   ? 43  PHE C CG  1 
ATOM   4705  C CD1 . PHE C 1 43  ? -93.771  -159.205 -104.539 1.00 9.01   ? 43  PHE C CD1 1 
ATOM   4706  C CD2 . PHE C 1 43  ? -91.692  -158.601 -103.563 1.00 9.20   ? 43  PHE C CD2 1 
ATOM   4707  C CE1 . PHE C 1 43  ? -93.939  -160.179 -103.584 1.00 8.95   ? 43  PHE C CE1 1 
ATOM   4708  C CE2 . PHE C 1 43  ? -91.854  -159.570 -102.609 1.00 10.18  ? 43  PHE C CE2 1 
ATOM   4709  C CZ  . PHE C 1 43  ? -92.978  -160.361 -102.618 1.00 10.06  ? 43  PHE C CZ  1 
ATOM   4710  N N   . GLU C 1 44  ? -92.790  -156.888 -108.927 1.00 14.39  ? 44  GLU C N   1 
ATOM   4711  C CA  . GLU C 1 44  ? -92.925  -155.872 -109.958 1.00 7.76   ? 44  GLU C CA  1 
ATOM   4712  C C   . GLU C 1 44  ? -94.395  -155.650 -110.262 1.00 9.60   ? 44  GLU C C   1 
ATOM   4713  O O   . GLU C 1 44  ? -95.129  -156.606 -110.521 1.00 15.21  ? 44  GLU C O   1 
ATOM   4714  C CB  . GLU C 1 44  ? -92.186  -156.273 -111.237 1.00 8.75   ? 44  GLU C CB  1 
ATOM   4715  C CG  . GLU C 1 44  ? -92.258  -155.221 -112.322 1.00 14.87  ? 44  GLU C CG  1 
ATOM   4716  C CD  . GLU C 1 44  ? -91.506  -155.615 -113.570 0.00 11.80  ? 44  GLU C CD  1 
ATOM   4717  O OE1 . GLU C 1 44  ? -90.817  -156.655 -113.544 0.00 12.59  ? 44  GLU C OE1 1 
ATOM   4718  O OE2 . GLU C 1 44  ? -91.614  -154.891 -114.581 0.00 11.69  ? 44  GLU C OE2 1 
ATOM   4719  N N   . LEU C 1 45  ? -94.816  -154.389 -110.227 1.00 9.16   ? 45  LEU C N   1 
ATOM   4720  C CA  . LEU C 1 45  ? -96.119  -153.995 -110.745 1.00 5.45   ? 45  LEU C CA  1 
ATOM   4721  C C   . LEU C 1 45  ? -95.995  -153.853 -112.255 1.00 10.33  ? 45  LEU C C   1 
ATOM   4722  O O   . LEU C 1 45  ? -95.280  -152.974 -112.746 1.00 17.94  ? 45  LEU C O   1 
ATOM   4723  C CB  . LEU C 1 45  ? -96.578  -152.692 -110.099 1.00 3.54   ? 45  LEU C CB  1 
ATOM   4724  C CG  . LEU C 1 45  ? -97.876  -152.061 -110.599 1.00 0.00   ? 45  LEU C CG  1 
ATOM   4725  C CD1 . LEU C 1 45  ? -99.072  -152.923 -110.250 1.00 6.11   ? 45  LEU C CD1 1 
ATOM   4726  C CD2 . LEU C 1 45  ? -98.030  -150.681 -110.014 1.00 3.81   ? 45  LEU C CD2 1 
ATOM   4727  N N   . ILE C 1 46  ? -96.681  -154.717 -112.998 1.00 9.36   ? 46  ILE C N   1 
ATOM   4728  C CA  . ILE C 1 46  ? -96.510  -154.804 -114.442 1.00 7.77   ? 46  ILE C CA  1 
ATOM   4729  C C   . ILE C 1 46  ? -97.732  -154.339 -115.202 1.00 6.40   ? 46  ILE C C   1 
ATOM   4730  O O   . ILE C 1 46  ? -97.672  -154.223 -116.433 1.00 10.99  ? 46  ILE C O   1 
ATOM   4731  C CB  . ILE C 1 46  ? -96.132  -156.232 -114.881 1.00 9.03   ? 46  ILE C CB  1 
ATOM   4732  C CG1 . ILE C 1 46  ? -97.290  -157.194 -114.628 1.00 5.57   ? 46  ILE C CG1 1 
ATOM   4733  C CG2 . ILE C 1 46  ? -94.882  -156.699 -114.169 1.00 6.91   ? 46  ILE C CG2 1 
ATOM   4734  C CD1 . ILE C 1 46  ? -97.269  -158.399 -115.525 1.00 3.94   ? 46  ILE C CD1 1 
ATOM   4735  N N   . LYS C 1 47  ? -98.840  -154.070 -114.522 1.00 11.50  ? 47  LYS C N   1 
ATOM   4736  C CA  . LYS C 1 47  ? -100.063 -153.708 -115.219 1.00 8.01   ? 47  LYS C CA  1 
ATOM   4737  C C   . LYS C 1 47  ? -101.029 -153.060 -114.246 1.00 6.45   ? 47  LYS C C   1 
ATOM   4738  O O   . LYS C 1 47  ? -101.254 -153.580 -113.151 1.00 8.01   ? 47  LYS C O   1 
ATOM   4739  C CB  . LYS C 1 47  ? -100.708 -154.934 -115.860 1.00 2.55   ? 47  LYS C CB  1 
ATOM   4740  C CG  . LYS C 1 47  ? -101.786 -154.605 -116.864 1.00 7.76   ? 47  LYS C CG  1 
ATOM   4741  C CD  . LYS C 1 47  ? -102.575 -155.843 -117.215 1.00 10.38  ? 47  LYS C CD  1 
ATOM   4742  C CE  . LYS C 1 47  ? -103.200 -155.722 -118.585 1.00 9.71   ? 47  LYS C CE  1 
ATOM   4743  N NZ  . LYS C 1 47  ? -104.147 -156.833 -118.850 1.00 10.80  ? 47  LYS C NZ  1 
ATOM   4744  N N   . THR C 1 48  ? -101.586 -151.926 -114.650 1.00 6.68   ? 48  THR C N   1 
ATOM   4745  C CA  . THR C 1 48  ? -102.750 -151.338 -114.010 1.00 9.13   ? 48  THR C CA  1 
ATOM   4746  C C   . THR C 1 48  ? -103.847 -151.278 -115.055 1.00 5.17   ? 48  THR C C   1 
ATOM   4747  O O   . THR C 1 48  ? -103.583 -150.941 -116.211 1.00 12.30  ? 48  THR C O   1 
ATOM   4748  C CB  . THR C 1 48  ? -102.462 -149.937 -113.465 1.00 10.01  ? 48  THR C CB  1 
ATOM   4749  O OG1 . THR C 1 48  ? -101.389 -149.998 -112.521 1.00 12.00  ? 48  THR C OG1 1 
ATOM   4750  C CG2 . THR C 1 48  ? -103.693 -149.371 -112.790 1.00 4.75   ? 48  THR C CG2 1 
ATOM   4751  N N   . GLU C 1 49  ? -105.063 -151.618 -114.663 1.00 3.65   ? 49  GLU C N   1 
ATOM   4752  C CA  . GLU C 1 49  ? -106.184 -151.616 -115.585 1.00 5.65   ? 49  GLU C CA  1 
ATOM   4753  C C   . GLU C 1 49  ? -107.380 -150.931 -114.951 1.00 8.80   ? 49  GLU C C   1 
ATOM   4754  O O   . GLU C 1 49  ? -107.686 -151.154 -113.777 1.00 11.00  ? 49  GLU C O   1 
ATOM   4755  C CB  . GLU C 1 49  ? -106.569 -153.026 -116.002 1.00 2.27   ? 49  GLU C CB  1 
ATOM   4756  C CG  . GLU C 1 49  ? -107.618 -153.049 -117.084 1.00 5.24   ? 49  GLU C CG  1 
ATOM   4757  C CD  . GLU C 1 49  ? -107.971 -154.447 -117.520 1.00 7.09   ? 49  GLU C CD  1 
ATOM   4758  O OE1 . GLU C 1 49  ? -107.467 -155.406 -116.903 0.00 8.30   ? 49  GLU C OE1 1 
ATOM   4759  O OE2 . GLU C 1 49  ? -108.754 -154.587 -118.483 0.00 8.46   ? 49  GLU C OE2 1 
ATOM   4760  N N   . ALA C 1 50  ? -108.046 -150.096 -115.737 1.00 8.48   ? 50  ALA C N   1 
ATOM   4761  C CA  . ALA C 1 50  ? -109.291 -149.457 -115.345 1.00 5.10   ? 50  ALA C CA  1 
ATOM   4762  C C   . ALA C 1 50  ? -110.414 -150.058 -116.172 1.00 6.87   ? 50  ALA C C   1 
ATOM   4763  O O   . ALA C 1 50  ? -110.325 -150.106 -117.402 1.00 4.23   ? 50  ALA C O   1 
ATOM   4764  C CB  . ALA C 1 50  ? -109.219 -147.944 -115.546 1.00 6.98   ? 50  ALA C CB  1 
ATOM   4765  N N   . LYS C 1 51  ? -111.462 -150.518 -115.497 1.00 15.32  ? 51  LYS C N   1 
ATOM   4766  C CA  . LYS C 1 51  ? -112.551 -151.245 -116.130 1.00 10.05  ? 51  LYS C CA  1 
ATOM   4767  C C   . LYS C 1 51  ? -113.801 -150.382 -116.178 1.00 14.33  ? 51  LYS C C   1 
ATOM   4768  O O   . LYS C 1 51  ? -114.093 -149.640 -115.235 1.00 13.13  ? 51  LYS C O   1 
ATOM   4769  C CB  . LYS C 1 51  ? -112.850 -152.543 -115.378 1.00 6.18   ? 51  LYS C CB  1 
ATOM   4770  C CG  . LYS C 1 51  ? -111.730 -153.564 -115.424 1.00 10.94  ? 51  LYS C CG  1 
ATOM   4771  C CD  . LYS C 1 51  ? -111.552 -154.107 -116.828 1.00 11.54  ? 51  LYS C CD  1 
ATOM   4772  C CE  . LYS C 1 51  ? -112.779 -154.877 -117.277 0.00 9.65   ? 51  LYS C CE  1 
ATOM   4773  N NZ  . LYS C 1 51  ? -112.990 -156.103 -116.463 0.00 9.54   ? 51  LYS C NZ  1 
ATOM   4774  N N   . HIS C 1 52  ? -114.536 -150.486 -117.279 1.00 11.38  ? 52  HIS C N   1 
ATOM   4775  C CA  . HIS C 1 52  ? -115.820 -149.817 -117.442 1.00 11.01  ? 52  HIS C CA  1 
ATOM   4776  C C   . HIS C 1 52  ? -115.730 -148.322 -117.126 1.00 13.20  ? 52  HIS C C   1 
ATOM   4777  O O   . HIS C 1 52  ? -116.396 -147.834 -116.208 1.00 15.57  ? 52  HIS C O   1 
ATOM   4778  C CB  . HIS C 1 52  ? -116.881 -150.483 -116.578 1.00 10.90  ? 52  HIS C CB  1 
ATOM   4779  C CG  . HIS C 1 52  ? -116.872 -151.976 -116.657 1.00 14.74  ? 52  HIS C CG  1 
ATOM   4780  N ND1 . HIS C 1 52  ? -116.864 -152.780 -115.537 1.00 15.29  ? 52  HIS C ND1 1 
ATOM   4781  C CD2 . HIS C 1 52  ? -116.872 -152.812 -117.721 1.00 13.33  ? 52  HIS C CD2 1 
ATOM   4782  C CE1 . HIS C 1 52  ? -116.861 -154.047 -115.909 1.00 13.78  ? 52  HIS C CE1 1 
ATOM   4783  N NE2 . HIS C 1 52  ? -116.864 -154.095 -117.228 1.00 21.19  ? 52  HIS C NE2 1 
ATOM   4784  N N   . PRO C 1 53  ? -114.912 -147.575 -117.858 1.00 9.98   ? 53  PRO C N   1 
ATOM   4785  C CA  . PRO C 1 53  ? -114.873 -146.127 -117.655 1.00 7.48   ? 53  PRO C CA  1 
ATOM   4786  C C   . PRO C 1 53  ? -116.131 -145.468 -118.192 1.00 13.67  ? 53  PRO C C   1 
ATOM   4787  O O   . PRO C 1 53  ? -116.753 -145.942 -119.146 1.00 15.91  ? 53  PRO C O   1 
ATOM   4788  C CB  . PRO C 1 53  ? -113.633 -145.696 -118.441 1.00 6.11   ? 53  PRO C CB  1 
ATOM   4789  C CG  . PRO C 1 53  ? -113.523 -146.704 -119.519 1.00 5.65   ? 53  PRO C CG  1 
ATOM   4790  C CD  . PRO C 1 53  ? -114.026 -148.003 -118.952 1.00 9.61   ? 53  PRO C CD  1 
ATOM   4791  N N   . ALA C 1 54  ? -116.503 -144.358 -117.566 1.00 11.64  ? 54  ALA C N   1 
ATOM   4792  C CA  . ALA C 1 54  ? -117.679 -143.592 -117.949 1.00 6.55   ? 54  ALA C CA  1 
ATOM   4793  C C   . ALA C 1 54  ? -117.250 -142.302 -118.631 1.00 11.70  ? 54  ALA C C   1 
ATOM   4794  O O   . ALA C 1 54  ? -116.343 -141.613 -118.156 1.00 15.66  ? 54  ALA C O   1 
ATOM   4795  C CB  . ALA C 1 54  ? -118.549 -143.272 -116.733 1.00 6.87   ? 54  ALA C CB  1 
ATOM   4796  N N   . THR C 1 55  ? -117.903 -141.979 -119.743 1.00 14.45  ? 55  THR C N   1 
ATOM   4797  C CA  . THR C 1 55  ? -117.577 -140.762 -120.476 1.00 4.51   ? 55  THR C CA  1 
ATOM   4798  C C   . THR C 1 55  ? -118.029 -139.546 -119.682 1.00 3.45   ? 55  THR C C   1 
ATOM   4799  O O   . THR C 1 55  ? -119.202 -139.437 -119.315 1.00 12.69  ? 55  THR C O   1 
ATOM   4800  C CB  . THR C 1 55  ? -118.238 -140.771 -121.849 1.00 4.25   ? 55  THR C CB  1 
ATOM   4801  O OG1 . THR C 1 55  ? -118.111 -142.070 -122.435 1.00 11.81  ? 55  THR C OG1 1 
ATOM   4802  C CG2 . THR C 1 55  ? -117.577 -139.750 -122.753 1.00 4.77   ? 55  THR C CG2 1 
ATOM   4803  N N   . LEU C 1 56  ? -117.101 -138.634 -119.418 1.00 2.48   ? 56  LEU C N   1 
ATOM   4804  C CA  . LEU C 1 56  ? -117.410 -137.415 -118.685 1.00 1.71   ? 56  LEU C CA  1 
ATOM   4805  C C   . LEU C 1 56  ? -117.645 -136.217 -119.591 1.00 6.19   ? 56  LEU C C   1 
ATOM   4806  O O   . LEU C 1 56  ? -118.423 -135.329 -119.232 1.00 9.56   ? 56  LEU C O   1 
ATOM   4807  C CB  . LEU C 1 56  ? -116.281 -137.096 -117.700 1.00 0.00   ? 56  LEU C CB  1 
ATOM   4808  C CG  . LEU C 1 56  ? -116.205 -135.688 -117.116 1.00 4.32   ? 56  LEU C CG  1 
ATOM   4809  C CD1 . LEU C 1 56  ? -117.287 -135.472 -116.083 1.00 1.41   ? 56  LEU C CD1 1 
ATOM   4810  C CD2 . LEU C 1 56  ? -114.839 -135.456 -116.510 1.00 5.72   ? 56  LEU C CD2 1 
ATOM   4811  N N   . ARG C 1 57  ? -117.006 -136.173 -120.757 1.00 6.48   ? 57  ARG C N   1 
ATOM   4812  C CA  . ARG C 1 57  ? -117.149 -135.045 -121.665 1.00 0.83   ? 57  ARG C CA  1 
ATOM   4813  C C   . ARG C 1 57  ? -116.472 -135.377 -122.984 1.00 1.90   ? 57  ARG C C   1 
ATOM   4814  O O   . ARG C 1 57  ? -115.427 -136.029 -122.999 1.00 4.63   ? 57  ARG C O   1 
ATOM   4815  C CB  . ARG C 1 57  ? -116.539 -133.778 -121.056 1.00 0.00   ? 57  ARG C CB  1 
ATOM   4816  C CG  . ARG C 1 57  ? -116.864 -132.503 -121.790 1.00 0.00   ? 57  ARG C CG  1 
ATOM   4817  C CD  . ARG C 1 57  ? -116.242 -131.318 -121.080 1.00 1.48   ? 57  ARG C CD  1 
ATOM   4818  N NE  . ARG C 1 57  ? -117.111 -130.789 -120.038 1.00 0.00   ? 57  ARG C NE  1 
ATOM   4819  C CZ  . ARG C 1 57  ? -116.864 -129.690 -119.341 1.00 0.17   ? 57  ARG C CZ  1 
ATOM   4820  N NH1 . ARG C 1 57  ? -115.770 -128.977 -119.541 1.00 4.64   ? 57  ARG C NH1 1 
ATOM   4821  N NH2 . ARG C 1 57  ? -117.733 -129.299 -118.415 1.00 0.00   ? 57  ARG C NH2 1 
ATOM   4822  N N   . LYS C 1 58  ? -117.071 -134.926 -124.082 1.00 6.90   ? 58  LYS C N   1 
ATOM   4823  C CA  . LYS C 1 58  ? -116.485 -135.038 -125.412 1.00 3.20   ? 58  LYS C CA  1 
ATOM   4824  C C   . LYS C 1 58  ? -116.117 -133.647 -125.903 1.00 0.42   ? 58  LYS C C   1 
ATOM   4825  O O   . LYS C 1 58  ? -116.994 -132.795 -126.071 1.00 12.00  ? 58  LYS C O   1 
ATOM   4826  C CB  . LYS C 1 58  ? -117.450 -135.696 -126.395 1.00 0.41   ? 58  LYS C CB  1 
ATOM   4827  C CG  . LYS C 1 58  ? -118.019 -137.013 -125.941 1.00 5.80   ? 58  LYS C CG  1 
ATOM   4828  C CD  . LYS C 1 58  ? -118.658 -137.735 -127.105 1.00 11.59  ? 58  LYS C CD  1 
ATOM   4829  C CE  . LYS C 1 58  ? -119.638 -138.785 -126.623 1.00 15.09  ? 58  LYS C CE  1 
ATOM   4830  N NZ  . LYS C 1 58  ? -120.901 -138.152 -126.158 1.00 10.28  ? 58  LYS C NZ  1 
ATOM   4831  N N   . TYR C 1 59  ? -114.833 -133.421 -126.142 1.00 3.93   ? 59  TYR C N   1 
ATOM   4832  C CA  . TYR C 1 59  ? -114.364 -132.175 -126.723 1.00 1.15   ? 59  TYR C CA  1 
ATOM   4833  C C   . TYR C 1 59  ? -114.276 -132.320 -128.235 1.00 4.74   ? 59  TYR C C   1 
ATOM   4834  O O   . TYR C 1 59  ? -114.008 -133.402 -128.760 1.00 7.26   ? 59  TYR C O   1 
ATOM   4835  C CB  . TYR C 1 59  ? -113.000 -131.780 -126.160 1.00 2.04   ? 59  TYR C CB  1 
ATOM   4836  C CG  . TYR C 1 59  ? -113.042 -131.198 -124.769 1.00 2.60   ? 59  TYR C CG  1 
ATOM   4837  C CD1 . TYR C 1 59  ? -113.274 -129.848 -124.566 1.00 6.61   ? 59  TYR C CD1 1 
ATOM   4838  C CD2 . TYR C 1 59  ? -112.849 -131.998 -123.660 1.00 0.01   ? 59  TYR C CD2 1 
ATOM   4839  C CE1 . TYR C 1 59  ? -113.309 -129.315 -123.294 1.00 2.41   ? 59  TYR C CE1 1 
ATOM   4840  C CE2 . TYR C 1 59  ? -112.880 -131.474 -122.393 1.00 3.18   ? 59  TYR C CE2 1 
ATOM   4841  C CZ  . TYR C 1 59  ? -113.107 -130.137 -122.211 1.00 3.14   ? 59  TYR C CZ  1 
ATOM   4842  O OH  . TYR C 1 59  ? -113.137 -129.631 -120.935 1.00 2.08   ? 59  TYR C OH  1 
ATOM   4843  N N   . CYS C 1 60  ? -114.532 -131.223 -128.935 1.00 3.38   ? 60  CYS C N   1 
ATOM   4844  C CA  . CYS C 1 60  ? -114.367 -131.170 -130.379 1.00 0.00   ? 60  CYS C CA  1 
ATOM   4845  C C   . CYS C 1 60  ? -113.004 -130.572 -130.686 1.00 4.45   ? 60  CYS C C   1 
ATOM   4846  O O   . CYS C 1 60  ? -112.659 -129.503 -130.174 1.00 3.10   ? 60  CYS C O   1 
ATOM   4847  C CB  . CYS C 1 60  ? -115.477 -130.359 -131.046 1.00 1.81   ? 60  CYS C CB  1 
ATOM   4848  S SG  . CYS C 1 60  ? -115.626 -130.687 -132.811 1.00 11.19  ? 60  CYS C SG  1 
ATOM   4849  N N   . ILE C 1 61  ? -112.229 -131.276 -131.504 1.00 13.15  ? 61  ILE C N   1 
ATOM   4850  C CA  . ILE C 1 61  ? -110.913 -130.809 -131.910 1.00 7.38   ? 61  ILE C CA  1 
ATOM   4851  C C   . ILE C 1 61  ? -110.848 -130.472 -133.392 1.00 6.06   ? 61  ILE C C   1 
ATOM   4852  O O   . ILE C 1 61  ? -109.875 -129.835 -133.821 1.00 12.70  ? 61  ILE C O   1 
ATOM   4853  C CB  . ILE C 1 61  ? -109.823 -131.836 -131.542 1.00 7.41   ? 61  ILE C CB  1 
ATOM   4854  C CG1 . ILE C 1 61  ? -110.185 -133.217 -132.083 1.00 5.46   ? 61  ILE C CG1 1 
ATOM   4855  C CG2 . ILE C 1 61  ? -109.638 -131.895 -130.040 1.00 1.41   ? 61  ILE C CG2 1 
ATOM   4856  C CD1 . ILE C 1 61  ? -109.003 -134.137 -132.232 1.00 6.32   ? 61  ILE C CD1 1 
ATOM   4857  N N   . GLU C 1 62  ? -111.842 -130.867 -134.182 1.00 6.97   ? 62  GLU C N   1 
ATOM   4858  C CA  . GLU C 1 62  ? -111.911 -130.528 -135.595 1.00 6.73   ? 62  GLU C CA  1 
ATOM   4859  C C   . GLU C 1 62  ? -113.372 -130.444 -136.000 1.00 8.18   ? 62  GLU C C   1 
ATOM   4860  O O   . GLU C 1 62  ? -114.109 -131.424 -135.869 1.00 11.79  ? 62  GLU C O   1 
ATOM   4861  C CB  . GLU C 1 62  ? -111.184 -131.563 -136.454 1.00 7.07   ? 62  GLU C CB  1 
ATOM   4862  C CG  . GLU C 1 62  ? -111.157 -131.230 -137.930 1.00 9.83   ? 62  GLU C CG  1 
ATOM   4863  C CD  . GLU C 1 62  ? -110.549 -132.335 -138.765 0.00 9.84   ? 62  GLU C CD  1 
ATOM   4864  O OE1 . GLU C 1 62  ? -110.223 -133.398 -138.201 0.00 10.14  ? 62  GLU C OE1 1 
ATOM   4865  O OE2 . GLU C 1 62  ? -110.396 -132.142 -139.987 0.00 9.79   ? 62  GLU C OE2 1 
ATOM   4866  N N   . ALA C 1 63  ? -113.783 -129.282 -136.500 1.00 10.73  ? 63  ALA C N   1 
ATOM   4867  C CA  . ALA C 1 63  ? -115.172 -129.013 -136.836 1.00 7.21   ? 63  ALA C CA  1 
ATOM   4868  C C   . ALA C 1 63  ? -115.279 -128.655 -138.311 1.00 9.33   ? 63  ALA C C   1 
ATOM   4869  O O   . ALA C 1 63  ? -114.311 -128.739 -139.070 1.00 10.24  ? 63  ALA C O   1 
ATOM   4870  C CB  . ALA C 1 63  ? -115.742 -127.888 -135.965 1.00 5.30   ? 63  ALA C CB  1 
ATOM   4871  N N   . LYS C 1 64  ? -116.482 -128.260 -138.715 1.00 9.31   ? 64  LYS C N   1 
ATOM   4872  C CA  . LYS C 1 64  ? -116.713 -127.710 -140.038 1.00 4.63   ? 64  LYS C CA  1 
ATOM   4873  C C   . LYS C 1 64  ? -117.963 -126.847 -139.987 1.00 5.68   ? 64  LYS C C   1 
ATOM   4874  O O   . LYS C 1 64  ? -118.900 -127.134 -139.240 1.00 14.86  ? 64  LYS C O   1 
ATOM   4875  C CB  . LYS C 1 64  ? -116.864 -128.805 -141.094 1.00 5.19   ? 64  LYS C CB  1 
ATOM   4876  C CG  . LYS C 1 64  ? -118.206 -129.488 -141.077 1.00 10.87  ? 64  LYS C CG  1 
ATOM   4877  C CD  . LYS C 1 64  ? -118.357 -130.405 -142.265 1.00 11.93  ? 64  LYS C CD  1 
ATOM   4878  C CE  . LYS C 1 64  ? -119.750 -130.994 -142.325 1.00 13.12  ? 64  LYS C CE  1 
ATOM   4879  N NZ  . LYS C 1 64  ? -119.931 -131.862 -143.520 1.00 12.29  ? 64  LYS C NZ  1 
ATOM   4880  N N   . LEU C 1 65  ? -117.964 -125.788 -140.787 1.00 9.70   ? 65  LEU C N   1 
ATOM   4881  C CA  . LEU C 1 65  ? -119.066 -124.839 -140.850 1.00 4.53   ? 65  LEU C CA  1 
ATOM   4882  C C   . LEU C 1 65  ? -119.742 -124.928 -142.208 1.00 5.59   ? 65  LEU C C   1 
ATOM   4883  O O   . LEU C 1 65  ? -119.068 -125.002 -143.239 1.00 15.97  ? 65  LEU C O   1 
ATOM   4884  C CB  . LEU C 1 65  ? -118.574 -123.418 -140.597 1.00 0.76   ? 65  LEU C CB  1 
ATOM   4885  C CG  . LEU C 1 65  ? -118.718 -122.941 -139.158 1.00 3.77   ? 65  LEU C CG  1 
ATOM   4886  C CD1 . LEU C 1 65  ? -117.976 -123.851 -138.216 1.00 12.91  ? 65  LEU C CD1 1 
ATOM   4887  C CD2 . LEU C 1 65  ? -118.180 -121.543 -139.058 1.00 5.04   ? 65  LEU C CD2 1 
ATOM   4888  N N   . THR C 1 66  ? -121.070 -124.930 -142.203 1.00 6.25   ? 66  THR C N   1 
ATOM   4889  C CA  . THR C 1 66  ? -121.850 -125.024 -143.424 1.00 8.31   ? 66  THR C CA  1 
ATOM   4890  C C   . THR C 1 66  ? -123.132 -124.229 -143.247 1.00 11.47  ? 66  THR C C   1 
ATOM   4891  O O   . THR C 1 66  ? -123.469 -123.790 -142.145 1.00 14.34  ? 66  THR C O   1 
ATOM   4892  C CB  . THR C 1 66  ? -122.169 -126.482 -143.789 1.00 11.87  ? 66  THR C CB  1 
ATOM   4893  O OG1 . THR C 1 66  ? -123.082 -127.033 -142.834 1.00 14.57  ? 66  THR C OG1 1 
ATOM   4894  C CG2 . THR C 1 66  ? -120.905 -127.319 -143.809 1.00 11.85  ? 66  THR C CG2 1 
ATOM   4895  N N   . ASN C 1 67  ? -123.847 -124.037 -144.351 1.00 10.70  ? 67  ASN C N   1 
ATOM   4896  C CA  . ASN C 1 67  ? -125.136 -123.354 -144.323 1.00 9.33   ? 67  ASN C CA  1 
ATOM   4897  C C   . ASN C 1 67  ? -125.011 -121.959 -143.721 1.00 13.42  ? 67  ASN C C   1 
ATOM   4898  O O   . ASN C 1 67  ? -125.870 -121.513 -142.960 1.00 19.23  ? 67  ASN C O   1 
ATOM   4899  C CB  . ASN C 1 67  ? -126.172 -124.178 -143.558 1.00 9.62   ? 67  ASN C CB  1 
ATOM   4900  C CG  . ASN C 1 67  ? -126.301 -125.587 -144.090 1.00 16.39  ? 67  ASN C CG  1 
ATOM   4901  O OD1 . ASN C 1 67  ? -125.315 -126.308 -144.210 1.00 25.59  ? 67  ASN C OD1 1 
ATOM   4902  N ND2 . ASN C 1 67  ? -127.523 -125.990 -144.406 1.00 18.64  ? 67  ASN C ND2 1 
ATOM   4903  N N   . THR C 1 68  ? -123.931 -121.262 -144.060 1.00 7.13   ? 68  THR C N   1 
ATOM   4904  C CA  . THR C 1 68  ? -123.748 -119.903 -143.574 1.00 5.49   ? 68  THR C CA  1 
ATOM   4905  C C   . THR C 1 68  ? -124.831 -118.995 -144.135 1.00 8.95   ? 68  THR C C   1 
ATOM   4906  O O   . THR C 1 68  ? -125.193 -119.092 -145.311 1.00 11.03  ? 68  THR C O   1 
ATOM   4907  C CB  . THR C 1 68  ? -122.368 -119.380 -143.962 1.00 7.75   ? 68  THR C CB  1 
ATOM   4908  O OG1 . THR C 1 68  ? -121.361 -120.244 -143.425 1.00 13.68  ? 68  THR C OG1 1 
ATOM   4909  C CG2 . THR C 1 68  ? -122.164 -117.978 -143.424 1.00 1.02   ? 68  THR C CG2 1 
ATOM   4910  N N   . THR C 1 69  ? -125.350 -118.113 -143.287 1.00 8.22   ? 69  THR C N   1 
ATOM   4911  C CA  . THR C 1 69  ? -126.385 -117.170 -143.673 1.00 6.68   ? 69  THR C CA  1 
ATOM   4912  C C   . THR C 1 69  ? -126.194 -115.879 -142.895 1.00 6.23   ? 69  THR C C   1 
ATOM   4913  O O   . THR C 1 69  ? -125.613 -115.872 -141.808 1.00 8.11   ? 69  THR C O   1 
ATOM   4914  C CB  . THR C 1 69  ? -127.792 -117.727 -143.424 1.00 13.66  ? 69  THR C CB  1 
ATOM   4915  O OG1 . THR C 1 69  ? -127.893 -118.190 -142.073 1.00 14.71  ? 69  THR C OG1 1 
ATOM   4916  C CG2 . THR C 1 69  ? -128.082 -118.877 -144.365 1.00 14.63  ? 69  THR C CG2 1 
ATOM   4917  N N   . THR C 1 70  ? -126.693 -114.785 -143.460 1.00 10.51  ? 70  THR C N   1 
ATOM   4918  C CA  . THR C 1 70  ? -126.557 -113.476 -142.846 1.00 10.16  ? 70  THR C CA  1 
ATOM   4919  C C   . THR C 1 70  ? -127.860 -112.707 -143.000 1.00 9.56   ? 70  THR C C   1 
ATOM   4920  O O   . THR C 1 70  ? -128.635 -112.940 -143.929 1.00 8.77   ? 70  THR C O   1 
ATOM   4921  C CB  . THR C 1 70  ? -125.387 -112.690 -143.461 1.00 11.85  ? 70  THR C CB  1 
ATOM   4922  O OG1 . THR C 1 70  ? -124.202 -113.492 -143.424 1.00 12.65  ? 70  THR C OG1 1 
ATOM   4923  C CG2 . THR C 1 70  ? -125.134 -111.406 -142.694 1.00 8.63   ? 70  THR C CG2 1 
ATOM   4924  N N   . ALA C 1 71  ? -128.098 -111.794 -142.063 1.00 8.17   ? 71  ALA C N   1 
ATOM   4925  C CA  . ALA C 1 71  ? -129.254 -110.914 -142.096 1.00 4.03   ? 71  ALA C CA  1 
ATOM   4926  C C   . ALA C 1 71  ? -128.815 -109.520 -141.683 1.00 11.29  ? 71  ALA C C   1 
ATOM   4927  O O   . ALA C 1 71  ? -127.999 -109.366 -140.771 1.00 8.85   ? 71  ALA C O   1 
ATOM   4928  C CB  . ALA C 1 71  ? -130.369 -111.415 -141.175 1.00 2.16   ? 71  ALA C CB  1 
ATOM   4929  N N   . SER C 1 72  ? -129.357 -108.509 -142.353 1.00 12.64  ? 72  SER C N   1 
ATOM   4930  C CA  . SER C 1 72  ? -128.993 -107.126 -142.096 1.00 5.35   ? 72  SER C CA  1 
ATOM   4931  C C   . SER C 1 72  ? -130.240 -106.313 -141.791 1.00 5.89   ? 72  SER C C   1 
ATOM   4932  O O   . SER C 1 72  ? -131.348 -106.665 -142.197 1.00 14.57  ? 72  SER C O   1 
ATOM   4933  C CB  . SER C 1 72  ? -128.252 -106.502 -143.286 1.00 10.09  ? 72  SER C CB  1 
ATOM   4934  O OG  . SER C 1 72  ? -128.951 -106.725 -144.496 1.00 16.46  ? 72  SER C OG  1 
ATOM   4935  N N   . ARG C 1 73  ? -130.045 -105.228 -141.053 1.00 8.10   ? 73  ARG C N   1 
ATOM   4936  C CA  . ARG C 1 73  ? -131.107 -104.280 -140.768 1.00 7.88   ? 73  ARG C CA  1 
ATOM   4937  C C   . ARG C 1 73  ? -130.542 -102.874 -140.889 1.00 12.28  ? 73  ARG C C   1 
ATOM   4938  O O   . ARG C 1 73  ? -129.347 -102.653 -140.686 1.00 16.59  ? 73  ARG C O   1 
ATOM   4939  C CB  . ARG C 1 73  ? -131.701 -104.519 -139.377 1.00 4.98   ? 73  ARG C CB  1 
ATOM   4940  C CG  . ARG C 1 73  ? -133.075 -103.932 -139.187 1.00 6.82   ? 73  ARG C CG  1 
ATOM   4941  C CD  . ARG C 1 73  ? -133.826 -104.658 -138.101 1.00 6.50   ? 73  ARG C CD  1 
ATOM   4942  N NE  . ARG C 1 73  ? -135.085 -104.002 -137.772 1.00 18.28  ? 73  ARG C NE  1 
ATOM   4943  C CZ  . ARG C 1 73  ? -136.190 -104.096 -138.497 1.00 17.80  ? 73  ARG C CZ  1 
ATOM   4944  N NH1 . ARG C 1 73  ? -136.218 -104.782 -139.627 1.00 14.85  ? 73  ARG C NH1 1 
ATOM   4945  N NH2 . ARG C 1 73  ? -137.293 -103.485 -138.078 1.00 9.42   ? 73  ARG C NH2 1 
ATOM   4946  N N   . CYS C 1 74  ? -131.404 -101.925 -141.242 1.00 9.20   ? 74  CYS C N   1 
ATOM   4947  C CA  . CYS C 1 74  ? -130.954 -100.558 -141.414 1.00 3.80   ? 74  CYS C CA  1 
ATOM   4948  C C   . CYS C 1 74  ? -130.614 -99.944  -140.059 1.00 8.41   ? 74  CYS C C   1 
ATOM   4949  O O   . CYS C 1 74  ? -131.053 -100.430 -139.016 1.00 6.56   ? 74  CYS C O   1 
ATOM   4950  C CB  . CYS C 1 74  ? -132.015 -99.724  -142.124 1.00 8.89   ? 74  CYS C CB  1 
ATOM   4951  S SG  . CYS C 1 74  ? -132.077 -99.932  -143.928 1.00 36.83  ? 74  CYS C SG  1 
ATOM   4952  N N   . PRO C 1 75  ? -129.819 -98.879  -140.052 1.00 9.86   ? 75  PRO C N   1 
ATOM   4953  C CA  . PRO C 1 75  ? -129.393 -98.287  -138.780 1.00 8.84   ? 75  PRO C CA  1 
ATOM   4954  C C   . PRO C 1 75  ? -130.575 -97.862  -137.921 1.00 9.52   ? 75  PRO C C   1 
ATOM   4955  O O   . PRO C 1 75  ? -131.595 -97.385  -138.421 1.00 12.69  ? 75  PRO C O   1 
ATOM   4956  C CB  . PRO C 1 75  ? -128.554 -97.085  -139.221 1.00 4.46   ? 75  PRO C CB  1 
ATOM   4957  C CG  . PRO C 1 75  ? -128.043 -97.474  -140.562 1.00 5.87   ? 75  PRO C CG  1 
ATOM   4958  C CD  . PRO C 1 75  ? -129.134 -98.270  -141.202 1.00 6.05   ? 75  PRO C CD  1 
ATOM   4959  N N   . THR C 1 76  ? -130.424 -98.044  -136.610 1.00 7.06   ? 76  THR C N   1 
ATOM   4960  C CA  . THR C 1 76  ? -131.376 -97.642  -135.579 1.00 8.51   ? 76  THR C CA  1 
ATOM   4961  C C   . THR C 1 76  ? -132.638 -98.493  -135.561 1.00 5.93   ? 76  THR C C   1 
ATOM   4962  O O   . THR C 1 76  ? -133.503 -98.268  -134.709 1.00 8.86   ? 76  THR C O   1 
ATOM   4963  C CB  . THR C 1 76  ? -131.786 -96.167  -135.704 1.00 9.44   ? 76  THR C CB  1 
ATOM   4964  O OG1 . THR C 1 76  ? -132.451 -95.954  -136.955 1.00 9.09   ? 76  THR C OG1 1 
ATOM   4965  C CG2 . THR C 1 76  ? -130.567 -95.269  -135.626 1.00 8.90   ? 76  THR C CG2 1 
ATOM   4966  N N   . GLN C 1 77  ? -132.772 -99.465  -136.456 1.00 6.20   ? 77  GLN C N   1 
ATOM   4967  C CA  . GLN C 1 77  ? -133.964 -100.294 -136.536 1.00 4.02   ? 77  GLN C CA  1 
ATOM   4968  C C   . GLN C 1 77  ? -133.850 -101.572 -135.718 1.00 6.52   ? 77  GLN C C   1 
ATOM   4969  O O   . GLN C 1 77  ? -134.718 -102.441 -135.825 1.00 11.92  ? 77  GLN C O   1 
ATOM   4970  C CB  . GLN C 1 77  ? -134.267 -100.629 -137.994 1.00 6.95   ? 77  GLN C CB  1 
ATOM   4971  C CG  . GLN C 1 77  ? -135.072 -99.559  -138.702 1.00 6.34   ? 77  GLN C CG  1 
ATOM   4972  C CD  . GLN C 1 77  ? -135.714 -100.068 -139.968 1.00 15.17  ? 77  GLN C CD  1 
ATOM   4973  O OE1 . GLN C 1 77  ? -135.464 -101.194 -140.393 1.00 24.61  ? 77  GLN C OE1 1 
ATOM   4974  N NE2 . GLN C 1 77  ? -136.558 -99.246  -140.577 1.00 7.46   ? 77  GLN C NE2 1 
ATOM   4975  N N   . GLY C 1 78  ? -132.799 -101.712 -134.917 1.00 4.84   ? 78  GLY C N   1 
ATOM   4976  C CA  . GLY C 1 78  ? -132.674 -102.851 -134.033 1.00 0.87   ? 78  GLY C CA  1 
ATOM   4977  C C   . GLY C 1 78  ? -131.714 -103.910 -134.527 1.00 9.17   ? 78  GLY C C   1 
ATOM   4978  O O   . GLY C 1 78  ? -130.748 -103.606 -135.231 1.00 14.21  ? 78  GLY C O   1 
ATOM   4979  N N   . GLU C 1 79  ? -131.973 -105.162 -134.160 1.00 13.59  ? 79  GLU C N   1 
ATOM   4980  C CA  . GLU C 1 79  ? -131.153 -106.286 -134.563 1.00 2.34   ? 79  GLU C CA  1 
ATOM   4981  C C   . GLU C 1 79  ? -131.814 -107.052 -135.700 1.00 4.69   ? 79  GLU C C   1 
ATOM   4982  O O   . GLU C 1 79  ? -133.044 -107.126 -135.773 1.00 9.98   ? 79  GLU C O   1 
ATOM   4983  C CB  . GLU C 1 79  ? -130.915 -107.251 -133.396 1.00 3.03   ? 79  GLU C CB  1 
ATOM   4984  C CG  . GLU C 1 79  ? -130.127 -106.662 -132.249 1.00 4.25   ? 79  GLU C CG  1 
ATOM   4985  C CD  . GLU C 1 79  ? -131.007 -105.932 -131.261 0.00 6.99   ? 79  GLU C CD  1 
ATOM   4986  O OE1 . GLU C 1 79  ? -132.246 -106.029 -131.385 0.00 6.76   ? 79  GLU C OE1 1 
ATOM   4987  O OE2 . GLU C 1 79  ? -130.460 -105.260 -130.361 0.00 6.89   ? 79  GLU C OE2 1 
ATOM   4988  N N   . PRO C 1 80  ? -131.030 -107.626 -136.606 1.00 1.43   ? 80  PRO C N   1 
ATOM   4989  C CA  . PRO C 1 80  ? -131.599 -108.552 -137.585 1.00 1.88   ? 80  PRO C CA  1 
ATOM   4990  C C   . PRO C 1 80  ? -131.949 -109.879 -136.934 1.00 11.88  ? 80  PRO C C   1 
ATOM   4991  O O   . PRO C 1 80  ? -131.472 -110.224 -135.851 1.00 15.12  ? 80  PRO C O   1 
ATOM   4992  C CB  . PRO C 1 80  ? -130.482 -108.714 -138.616 1.00 2.75   ? 80  PRO C CB  1 
ATOM   4993  C CG  . PRO C 1 80  ? -129.243 -108.431 -137.868 1.00 5.41   ? 80  PRO C CG  1 
ATOM   4994  C CD  . PRO C 1 80  ? -129.579 -107.453 -136.784 1.00 1.38   ? 80  PRO C CD  1 
ATOM   4995  N N   . SER C 1 81  ? -132.808 -110.627 -137.612 1.00 10.16  ? 81  SER C N   1 
ATOM   4996  C CA  . SER C 1 81  ? -133.286 -111.908 -137.121 1.00 3.75   ? 81  SER C CA  1 
ATOM   4997  C C   . SER C 1 81  ? -132.939 -113.001 -138.118 1.00 5.86   ? 81  SER C C   1 
ATOM   4998  O O   . SER C 1 81  ? -133.070 -112.814 -139.329 1.00 13.91  ? 81  SER C O   1 
ATOM   4999  C CB  . SER C 1 81  ? -134.796 -111.874 -136.880 1.00 6.97   ? 81  SER C CB  1 
ATOM   5000  O OG  . SER C 1 81  ? -135.316 -113.178 -136.705 1.00 14.61  ? 81  SER C OG  1 
ATOM   5001  N N   . LEU C 1 82  ? -132.493 -114.140 -137.601 1.00 11.31  ? 82  LEU C N   1 
ATOM   5002  C CA  . LEU C 1 82  ? -132.214 -115.318 -138.408 1.00 3.48   ? 82  LEU C CA  1 
ATOM   5003  C C   . LEU C 1 82  ? -132.919 -116.512 -137.790 1.00 6.35   ? 82  LEU C C   1 
ATOM   5004  O O   . LEU C 1 82  ? -132.789 -116.758 -136.587 1.00 12.04  ? 82  LEU C O   1 
ATOM   5005  C CB  . LEU C 1 82  ? -130.712 -115.585 -138.505 1.00 5.65   ? 82  LEU C CB  1 
ATOM   5006  C CG  . LEU C 1 82  ? -129.950 -114.970 -139.678 1.00 11.19  ? 82  LEU C CG  1 
ATOM   5007  C CD1 . LEU C 1 82  ? -128.469 -115.208 -139.510 1.00 4.97   ? 82  LEU C CD1 1 
ATOM   5008  C CD2 . LEU C 1 82  ? -130.436 -115.536 -140.996 1.00 8.97   ? 82  LEU C CD2 1 
ATOM   5009  N N   . ASN C 1 83  ? -133.666 -117.250 -138.609 1.00 7.40   ? 83  ASN C N   1 
ATOM   5010  C CA  . ASN C 1 83  ? -134.329 -118.449 -138.112 1.00 7.71   ? 83  ASN C CA  1 
ATOM   5011  C C   . ASN C 1 83  ? -133.332 -119.434 -137.519 1.00 7.32   ? 83  ASN C C   1 
ATOM   5012  O O   . ASN C 1 83  ? -133.672 -120.186 -136.601 1.00 9.86   ? 83  ASN C O   1 
ATOM   5013  C CB  . ASN C 1 83  ? -135.123 -119.107 -139.238 1.00 9.05   ? 83  ASN C CB  1 
ATOM   5014  C CG  . ASN C 1 83  ? -136.476 -118.472 -139.440 1.00 13.00  ? 83  ASN C CG  1 
ATOM   5015  O OD1 . ASN C 1 83  ? -136.784 -117.442 -138.848 1.00 18.07  ? 83  ASN C OD1 1 
ATOM   5016  N ND2 . ASN C 1 83  ? -137.293 -119.081 -140.287 1.00 14.28  ? 83  ASN C ND2 1 
ATOM   5017  N N   . GLU C 1 84  ? -132.098 -119.439 -138.024 1.00 13.26  ? 84  GLU C N   1 
ATOM   5018  C CA  . GLU C 1 84  ? -131.088 -120.367 -137.534 1.00 5.29   ? 84  GLU C CA  1 
ATOM   5019  C C   . GLU C 1 84  ? -130.580 -119.992 -136.150 1.00 3.81   ? 84  GLU C C   1 
ATOM   5020  O O   . GLU C 1 84  ? -129.981 -120.834 -135.476 1.00 6.09   ? 84  GLU C O   1 
ATOM   5021  C CB  . GLU C 1 84  ? -129.913 -120.437 -138.508 1.00 4.88   ? 84  GLU C CB  1 
ATOM   5022  C CG  . GLU C 1 84  ? -130.265 -120.213 -139.965 1.00 5.32   ? 84  GLU C CG  1 
ATOM   5023  C CD  . GLU C 1 84  ? -131.404 -121.090 -140.439 0.00 8.00   ? 84  GLU C CD  1 
ATOM   5024  O OE1 . GLU C 1 84  ? -131.589 -122.188 -139.876 0.00 8.02   ? 84  GLU C OE1 1 
ATOM   5025  O OE2 . GLU C 1 84  ? -132.115 -120.678 -141.378 0.00 8.54   ? 84  GLU C OE2 1 
ATOM   5026  N N   . GLU C 1 85  ? -130.797 -118.750 -135.713 1.00 8.74   ? 85  GLU C N   1 
ATOM   5027  C CA  . GLU C 1 85  ? -130.395 -118.366 -134.365 1.00 5.77   ? 85  GLU C CA  1 
ATOM   5028  C C   . GLU C 1 85  ? -131.100 -119.208 -133.315 1.00 6.15   ? 85  GLU C C   1 
ATOM   5029  O O   . GLU C 1 85  ? -130.548 -119.447 -132.236 1.00 11.09  ? 85  GLU C O   1 
ATOM   5030  C CB  . GLU C 1 85  ? -130.685 -116.888 -134.128 1.00 7.34   ? 85  GLU C CB  1 
ATOM   5031  C CG  . GLU C 1 85  ? -129.654 -115.951 -134.699 1.00 7.10   ? 85  GLU C CG  1 
ATOM   5032  C CD  . GLU C 1 85  ? -129.772 -114.555 -134.133 0.00 7.68   ? 85  GLU C CD  1 
ATOM   5033  O OE1 . GLU C 1 85  ? -130.612 -113.781 -134.633 0.00 7.68   ? 85  GLU C OE1 1 
ATOM   5034  O OE2 . GLU C 1 85  ? -129.028 -114.236 -133.185 0.00 7.39   ? 85  GLU C OE2 1 
ATOM   5035  N N   . GLN C 1 86  ? -132.321 -119.656 -133.605 1.00 8.90   ? 86  GLN C N   1 
ATOM   5036  C CA  . GLN C 1 86  ? -133.036 -120.508 -132.664 1.00 3.05   ? 86  GLN C CA  1 
ATOM   5037  C C   . GLN C 1 86  ? -132.286 -121.810 -132.419 1.00 2.47   ? 86  GLN C C   1 
ATOM   5038  O O   . GLN C 1 86  ? -132.173 -122.265 -131.277 1.00 6.33   ? 86  GLN C O   1 
ATOM   5039  C CB  . GLN C 1 86  ? -134.442 -120.793 -133.185 1.00 5.71   ? 86  GLN C CB  1 
ATOM   5040  C CG  . GLN C 1 86  ? -135.456 -121.051 -132.102 1.00 10.94  ? 86  GLN C CG  1 
ATOM   5041  C CD  . GLN C 1 86  ? -136.864 -121.069 -132.633 1.00 11.82  ? 86  GLN C CD  1 
ATOM   5042  O OE1 . GLN C 1 86  ? -137.478 -120.024 -132.824 1.00 13.21  ? 86  GLN C OE1 1 
ATOM   5043  N NE2 . GLN C 1 86  ? -137.386 -122.262 -132.884 1.00 11.47  ? 86  GLN C NE2 1 
ATOM   5044  N N   . ASP C 1 87  ? -131.770 -122.420 -133.480 1.00 11.49  ? 87  ASP C N   1 
ATOM   5045  C CA  . ASP C 1 87  ? -131.034 -123.670 -133.356 1.00 5.32   ? 87  ASP C CA  1 
ATOM   5046  C C   . ASP C 1 87  ? -129.678 -123.445 -132.703 1.00 2.48   ? 87  ASP C C   1 
ATOM   5047  O O   . ASP C 1 87  ? -128.985 -122.465 -132.988 1.00 2.36   ? 87  ASP C O   1 
ATOM   5048  C CB  . ASP C 1 87  ? -130.850 -124.306 -134.729 1.00 1.21   ? 87  ASP C CB  1 
ATOM   5049  C CG  . ASP C 1 87  ? -130.609 -125.790 -134.651 0.00 6.99   ? 87  ASP C CG  1 
ATOM   5050  O OD1 . ASP C 1 87  ? -130.437 -126.300 -133.527 0.00 7.18   ? 87  ASP C OD1 1 
ATOM   5051  O OD2 . ASP C 1 87  ? -130.587 -126.449 -135.709 0.00 7.21   ? 87  ASP C OD2 1 
ATOM   5052  N N   . LYS C 1 88  ? -129.296 -124.363 -131.819 1.00 5.29   ? 88  LYS C N   1 
ATOM   5053  C CA  . LYS C 1 88  ? -128.000 -124.294 -131.161 1.00 3.38   ? 88  LYS C CA  1 
ATOM   5054  C C   . LYS C 1 88  ? -126.896 -124.989 -131.945 1.00 9.03   ? 88  LYS C C   1 
ATOM   5055  O O   . LYS C 1 88  ? -125.725 -124.852 -131.580 1.00 11.53  ? 88  LYS C O   1 
ATOM   5056  C CB  . LYS C 1 88  ? -128.089 -124.889 -129.754 1.00 5.91   ? 88  LYS C CB  1 
ATOM   5057  C CG  . LYS C 1 88  ? -129.046 -124.151 -128.839 1.00 10.81  ? 88  LYS C CG  1 
ATOM   5058  C CD  . LYS C 1 88  ? -128.449 -122.863 -128.344 1.00 10.09  ? 88  LYS C CD  1 
ATOM   5059  C CE  . LYS C 1 88  ? -127.583 -123.110 -127.132 1.00 7.80   ? 88  LYS C CE  1 
ATOM   5060  N NZ  . LYS C 1 88  ? -128.424 -123.504 -125.975 1.00 5.18   ? 88  LYS C NZ  1 
ATOM   5061  N N   . ARG C 1 89  ? -127.234 -125.730 -133.003 1.00 8.80   ? 89  ARG C N   1 
ATOM   5062  C CA  . ARG C 1 89  ? -126.216 -126.232 -133.917 1.00 3.14   ? 89  ARG C CA  1 
ATOM   5063  C C   . ARG C 1 89  ? -125.596 -125.128 -134.754 1.00 1.94   ? 89  ARG C C   1 
ATOM   5064  O O   . ARG C 1 89  ? -124.582 -125.368 -135.415 1.00 9.27   ? 89  ARG C O   1 
ATOM   5065  C CB  . ARG C 1 89  ? -126.796 -127.284 -134.859 1.00 1.70   ? 89  ARG C CB  1 
ATOM   5066  C CG  . ARG C 1 89  ? -127.730 -128.275 -134.224 1.00 7.68   ? 89  ARG C CG  1 
ATOM   5067  C CD  . ARG C 1 89  ? -128.204 -129.263 -135.265 1.00 7.45   ? 89  ARG C CD  1 
ATOM   5068  N NE  . ARG C 1 89  ? -129.298 -128.726 -136.063 1.00 12.46  ? 89  ARG C NE  1 
ATOM   5069  C CZ  . ARG C 1 89  ? -129.575 -129.105 -137.302 1.00 16.23  ? 89  ARG C CZ  1 
ATOM   5070  N NH1 . ARG C 1 89  ? -128.847 -130.017 -137.924 1.00 12.91  ? 89  ARG C NH1 1 
ATOM   5071  N NH2 . ARG C 1 89  ? -130.606 -128.553 -137.934 1.00 10.98  ? 89  ARG C NH2 1 
ATOM   5072  N N   . PHE C 1 90  ? -126.186 -123.940 -134.754 1.00 3.56   ? 90  PHE C N   1 
ATOM   5073  C CA  . PHE C 1 90  ? -125.680 -122.806 -135.505 1.00 0.00   ? 90  PHE C CA  1 
ATOM   5074  C C   . PHE C 1 90  ? -124.950 -121.866 -134.561 1.00 2.12   ? 90  PHE C C   1 
ATOM   5075  O O   . PHE C 1 90  ? -125.515 -121.427 -133.557 1.00 14.91  ? 90  PHE C O   1 
ATOM   5076  C CB  . PHE C 1 90  ? -126.820 -122.066 -136.203 1.00 0.00   ? 90  PHE C CB  1 
ATOM   5077  C CG  . PHE C 1 90  ? -127.450 -122.835 -137.323 1.00 0.18   ? 90  PHE C CG  1 
ATOM   5078  C CD1 . PHE C 1 90  ? -128.235 -123.939 -137.065 1.00 4.27   ? 90  PHE C CD1 1 
ATOM   5079  C CD2 . PHE C 1 90  ? -127.259 -122.450 -138.633 1.00 3.93   ? 90  PHE C CD2 1 
ATOM   5080  C CE1 . PHE C 1 90  ? -128.816 -124.644 -138.094 1.00 6.69   ? 90  PHE C CE1 1 
ATOM   5081  C CE2 . PHE C 1 90  ? -127.833 -123.152 -139.662 1.00 4.67   ? 90  PHE C CE2 1 
ATOM   5082  C CZ  . PHE C 1 90  ? -128.615 -124.250 -139.393 1.00 8.30   ? 90  PHE C CZ  1 
ATOM   5083  N N   . VAL C 1 91  ? -123.704 -121.561 -134.880 1.00 1.15   ? 91  VAL C N   1 
ATOM   5084  C CA  . VAL C 1 91  ? -122.965 -120.526 -134.173 1.00 4.51   ? 91  VAL C CA  1 
ATOM   5085  C C   . VAL C 1 91  ? -123.240 -119.205 -134.875 1.00 3.33   ? 91  VAL C C   1 
ATOM   5086  O O   . VAL C 1 91  ? -123.168 -119.119 -136.105 1.00 6.62   ? 91  VAL C O   1 
ATOM   5087  C CB  . VAL C 1 91  ? -121.462 -120.848 -134.128 1.00 7.37   ? 91  VAL C CB  1 
ATOM   5088  C CG1 . VAL C 1 91  ? -120.865 -120.849 -135.522 1.00 1.63   ? 91  VAL C CG1 1 
ATOM   5089  C CG2 . VAL C 1 91  ? -120.737 -119.866 -133.223 1.00 7.34   ? 91  VAL C CG2 1 
ATOM   5090  N N   . CYS C 1 92  ? -123.586 -118.183 -134.101 1.00 6.46   ? 92  CYS C N   1 
ATOM   5091  C CA  . CYS C 1 92  ? -124.060 -116.922 -134.645 1.00 3.50   ? 92  CYS C CA  1 
ATOM   5092  C C   . CYS C 1 92  ? -123.368 -115.766 -133.943 1.00 2.63   ? 92  CYS C C   1 
ATOM   5093  O O   . CYS C 1 92  ? -122.891 -115.893 -132.814 1.00 10.56  ? 92  CYS C O   1 
ATOM   5094  C CB  . CYS C 1 92  ? -125.580 -116.791 -134.505 1.00 0.00   ? 92  CYS C CB  1 
ATOM   5095  S SG  . CYS C 1 92  ? -126.506 -118.041 -135.411 1.00 18.83  ? 92  CYS C SG  1 
ATOM   5096  N N   . LYS C 1 93  ? -123.301 -114.633 -134.634 1.00 0.00   ? 93  LYS C N   1 
ATOM   5097  C CA  . LYS C 1 93  ? -122.703 -113.438 -134.062 1.00 1.42   ? 93  LYS C CA  1 
ATOM   5098  C C   . LYS C 1 93  ? -123.386 -112.206 -134.627 1.00 12.24  ? 93  LYS C C   1 
ATOM   5099  O O   . LYS C 1 93  ? -123.738 -112.165 -135.807 1.00 14.72  ? 93  LYS C O   1 
ATOM   5100  C CB  . LYS C 1 93  ? -121.201 -113.369 -134.336 1.00 1.99   ? 93  LYS C CB  1 
ATOM   5101  C CG  . LYS C 1 93  ? -120.473 -112.361 -133.480 1.00 1.00   ? 93  LYS C CG  1 
ATOM   5102  C CD  . LYS C 1 93  ? -118.997 -112.342 -133.797 1.00 8.08   ? 93  LYS C CD  1 
ATOM   5103  C CE  . LYS C 1 93  ? -118.216 -111.550 -132.768 1.00 9.05   ? 93  LYS C CE  1 
ATOM   5104  N NZ  . LYS C 1 93  ? -118.553 -110.104 -132.800 1.00 7.70   ? 93  LYS C NZ  1 
ATOM   5105  N N   . HIS C 1 94  ? -123.554 -111.204 -133.776 1.00 10.88  ? 94  HIS C N   1 
ATOM   5106  C CA  . HIS C 1 94  ? -124.124 -109.923 -134.157 1.00 0.00   ? 94  HIS C CA  1 
ATOM   5107  C C   . HIS C 1 94  ? -123.011 -108.895 -134.287 1.00 8.75   ? 94  HIS C C   1 
ATOM   5108  O O   . HIS C 1 94  ? -122.060 -108.896 -133.502 1.00 9.53   ? 94  HIS C O   1 
ATOM   5109  C CB  . HIS C 1 94  ? -125.154 -109.459 -133.126 1.00 0.00   ? 94  HIS C CB  1 
ATOM   5110  C CG  . HIS C 1 94  ? -126.530 -109.992 -133.369 1.00 5.73   ? 94  HIS C CG  1 
ATOM   5111  N ND1 . HIS C 1 94  ? -126.989 -111.159 -132.800 1.00 5.88   ? 94  HIS C ND1 1 
ATOM   5112  C CD2 . HIS C 1 94  ? -127.546 -109.519 -134.128 1.00 9.51   ? 94  HIS C CD2 1 
ATOM   5113  C CE1 . HIS C 1 94  ? -128.229 -111.380 -133.196 1.00 5.57   ? 94  HIS C CE1 1 
ATOM   5114  N NE2 . HIS C 1 94  ? -128.591 -110.399 -134.002 1.00 7.66   ? 94  HIS C NE2 1 
ATOM   5115  N N   . SER C 1 95  ? -123.127 -108.024 -135.284 1.00 11.38  ? 95  SER C N   1 
ATOM   5116  C CA  . SER C 1 95  ? -122.124 -106.992 -135.508 1.00 5.38   ? 95  SER C CA  1 
ATOM   5117  C C   . SER C 1 95  ? -122.753 -105.866 -136.319 1.00 6.89   ? 95  SER C C   1 
ATOM   5118  O O   . SER C 1 95  ? -123.910 -105.946 -136.740 1.00 9.93   ? 95  SER C O   1 
ATOM   5119  C CB  . SER C 1 95  ? -120.888 -107.568 -136.202 1.00 5.34   ? 95  SER C CB  1 
ATOM   5120  O OG  . SER C 1 95  ? -121.050 -107.568 -137.606 1.00 16.42  ? 95  SER C OG  1 
ATOM   5121  N N   . MET C 1 96  ? -121.973 -104.810 -136.536 1.00 8.88   ? 96  MET C N   1 
ATOM   5122  C CA  . MET C 1 96  ? -122.420 -103.616 -137.238 1.00 4.74   ? 96  MET C CA  1 
ATOM   5123  C C   . MET C 1 96  ? -121.632 -103.437 -138.526 1.00 4.37   ? 96  MET C C   1 
ATOM   5124  O O   . MET C 1 96  ? -120.409 -103.592 -138.545 1.00 8.14   ? 96  MET C O   1 
ATOM   5125  C CB  . MET C 1 96  ? -122.256 -102.366 -136.366 1.00 7.48   ? 96  MET C CB  1 
ATOM   5126  C CG  . MET C 1 96  ? -123.098 -102.362 -135.110 1.00 2.50   ? 96  MET C CG  1 
ATOM   5127  S SD  . MET C 1 96  ? -124.857 -102.256 -135.456 0.00 7.18   ? 96  MET C SD  1 
ATOM   5128  C CE  . MET C 1 96  ? -125.513 -102.167 -133.800 0.00 7.03   ? 96  MET C CE  1 
ATOM   5129  N N   . VAL C 1 97  ? -122.342 -103.093 -139.599 1.00 7.17   ? 97  VAL C N   1 
ATOM   5130  C CA  . VAL C 1 97  ? -121.731 -102.742 -140.871 1.00 6.75   ? 97  VAL C CA  1 
ATOM   5131  C C   . VAL C 1 97  ? -122.174 -101.336 -141.248 1.00 8.16   ? 97  VAL C C   1 
ATOM   5132  O O   . VAL C 1 97  ? -123.188 -100.829 -140.767 1.00 11.34  ? 97  VAL C O   1 
ATOM   5133  C CB  . VAL C 1 97  ? -122.098 -103.732 -141.994 1.00 1.40   ? 97  VAL C CB  1 
ATOM   5134  C CG1 . VAL C 1 97  ? -121.586 -105.112 -141.665 1.00 7.81   ? 97  VAL C CG1 1 
ATOM   5135  C CG2 . VAL C 1 97  ? -123.595 -103.755 -142.198 1.00 3.96   ? 97  VAL C CG2 1 
ATOM   5136  N N   . ASP C 1 98  ? -121.394 -100.707 -142.121 1.00 7.78   ? 98  ASP C N   1 
ATOM   5137  C CA  . ASP C 1 98  ? -121.784 -99.416  -142.670 1.00 4.12   ? 98  ASP C CA  1 
ATOM   5138  C C   . ASP C 1 98  ? -122.950 -99.592  -143.629 1.00 7.17   ? 98  ASP C C   1 
ATOM   5139  O O   . ASP C 1 98  ? -122.896 -100.415 -144.546 1.00 6.56   ? 98  ASP C O   1 
ATOM   5140  C CB  . ASP C 1 98  ? -120.610 -98.761  -143.390 1.00 1.27   ? 98  ASP C CB  1 
ATOM   5141  C CG  . ASP C 1 98  ? -119.613 -98.145  -142.438 0.00 8.11   ? 98  ASP C CG  1 
ATOM   5142  O OD1 . ASP C 1 98  ? -119.939 -98.013  -141.244 0.00 8.16   ? 98  ASP C OD1 1 
ATOM   5143  O OD2 . ASP C 1 98  ? -118.502 -97.793  -142.883 0.00 8.39   ? 98  ASP C OD2 1 
ATOM   5144  N N   . ARG C 1 99  ? -124.002 -98.808  -143.424 1.00 8.13   ? 99  ARG C N   1 
ATOM   5145  C CA  . ARG C 1 99  ? -125.164 -98.826  -144.295 1.00 7.23   ? 99  ARG C CA  1 
ATOM   5146  C C   . ARG C 1 99  ? -125.438 -97.417  -144.794 1.00 7.30   ? 99  ARG C C   1 
ATOM   5147  O O   . ARG C 1 99  ? -124.997 -96.429  -144.205 1.00 9.73   ? 99  ARG C O   1 
ATOM   5148  C CB  . ARG C 1 99  ? -126.398 -99.390  -143.585 1.00 2.45   ? 99  ARG C CB  1 
ATOM   5149  C CG  . ARG C 1 99  ? -126.160 -100.709 -142.885 1.00 5.31   ? 99  ARG C CG  1 
ATOM   5150  C CD  . ARG C 1 99  ? -125.968 -101.839 -143.876 1.00 11.28  ? 99  ARG C CD  1 
ATOM   5151  N NE  . ARG C 1 99  ? -126.827 -101.708 -145.044 1.00 10.59  ? 99  ARG C NE  1 
ATOM   5152  C CZ  . ARG C 1 99  ? -127.823 -102.531 -145.337 1.00 9.52   ? 99  ARG C CZ  1 
ATOM   5153  N NH1 . ARG C 1 99  ? -128.126 -103.553 -144.558 1.00 8.67   ? 99  ARG C NH1 1 
ATOM   5154  N NH2 . ARG C 1 99  ? -128.531 -102.324 -146.443 1.00 10.08  ? 99  ARG C NH2 1 
ATOM   5155  N N   . GLY C 1 100 ? -126.160 -97.339  -145.900 1.00 4.06   ? 100 GLY C N   1 
ATOM   5156  C CA  . GLY C 1 100 ? -126.465 -96.054  -146.487 1.00 0.00   ? 100 GLY C CA  1 
ATOM   5157  C C   . GLY C 1 100 ? -127.288 -96.228  -147.738 1.00 0.70   ? 100 GLY C C   1 
ATOM   5158  O O   . GLY C 1 100 ? -127.807 -97.310  -148.009 1.00 9.12   ? 100 GLY C O   1 
ATOM   5159  N N   . TRP C 1 101 ? -127.395 -95.143  -148.504 1.00 1.77   ? 101 TRP C N   1 
ATOM   5160  C CA  . TRP C 1 101 ? -128.137 -95.190  -149.758 1.00 3.44   ? 101 TRP C CA  1 
ATOM   5161  C C   . TRP C 1 101 ? -127.561 -96.239  -150.697 1.00 8.07   ? 101 TRP C C   1 
ATOM   5162  O O   . TRP C 1 101 ? -128.306 -96.924  -151.406 1.00 14.66  ? 101 TRP C O   1 
ATOM   5163  C CB  . TRP C 1 101 ? -128.119 -93.817  -150.428 1.00 4.51   ? 101 TRP C CB  1 
ATOM   5164  C CG  . TRP C 1 101 ? -128.903 -92.775  -149.708 1.00 4.44   ? 101 TRP C CG  1 
ATOM   5165  C CD1 . TRP C 1 101 ? -129.522 -92.904  -148.505 1.00 2.97   ? 101 TRP C CD1 1 
ATOM   5166  C CD2 . TRP C 1 101 ? -129.160 -91.438  -150.149 1.00 10.82  ? 101 TRP C CD2 1 
ATOM   5167  N NE1 . TRP C 1 101 ? -130.144 -91.733  -148.163 1.00 2.91   ? 101 TRP C NE1 1 
ATOM   5168  C CE2 . TRP C 1 101 ? -129.941 -90.816  -149.158 1.00 12.38  ? 101 TRP C CE2 1 
ATOM   5169  C CE3 . TRP C 1 101 ? -128.810 -90.706  -151.288 1.00 6.81   ? 101 TRP C CE3 1 
ATOM   5170  C CZ2 . TRP C 1 101 ? -130.371 -89.498  -149.266 1.00 4.83   ? 101 TRP C CZ2 1 
ATOM   5171  C CZ3 . TRP C 1 101 ? -129.236 -89.401  -151.392 1.00 0.00   ? 101 TRP C CZ3 1 
ATOM   5172  C CH2 . TRP C 1 101 ? -130.012 -88.811  -150.390 1.00 1.13   ? 101 TRP C CH2 1 
ATOM   5173  N N   . GLY C 1 102 ? -126.236 -96.382  -150.709 1.00 6.53   ? 102 GLY C N   1 
ATOM   5174  C CA  . GLY C 1 102 ? -125.608 -97.281  -151.660 1.00 4.66   ? 102 GLY C CA  1 
ATOM   5175  C C   . GLY C 1 102 ? -126.081 -98.713  -151.527 1.00 12.92  ? 102 GLY C C   1 
ATOM   5176  O O   . GLY C 1 102 ? -126.256 -99.414  -152.526 1.00 17.96  ? 102 GLY C O   1 
ATOM   5177  N N   . ASN C 1 103 ? -126.283 -99.174  -150.297 1.00 11.40  ? 103 ASN C N   1 
ATOM   5178  C CA  . ASN C 1 103 ? -126.726 -100.537 -150.041 1.00 7.08   ? 103 ASN C CA  1 
ATOM   5179  C C   . ASN C 1 103 ? -128.163 -100.589 -149.530 1.00 10.62  ? 103 ASN C C   1 
ATOM   5180  O O   . ASN C 1 103 ? -128.515 -101.459 -148.731 1.00 16.87  ? 103 ASN C O   1 
ATOM   5181  C CB  . ASN C 1 103 ? -125.768 -101.237 -149.078 1.00 6.54   ? 103 ASN C CB  1 
ATOM   5182  C CG  . ASN C 1 103 ? -125.369 -100.368 -147.914 1.00 7.51   ? 103 ASN C CG  1 
ATOM   5183  O OD1 . ASN C 1 103 ? -125.972 -99.329  -147.667 1.00 16.57  ? 103 ASN C OD1 1 
ATOM   5184  N ND2 . ASN C 1 103 ? -124.335 -100.781 -147.199 1.00 7.95   ? 103 ASN C ND2 1 
ATOM   5185  N N   . GLY C 1 104 ? -129.000 -99.659  -149.982 1.00 10.14  ? 104 GLY C N   1 
ATOM   5186  C CA  . GLY C 1 104 ? -130.435 -99.795  -149.860 1.00 8.72   ? 104 GLY C CA  1 
ATOM   5187  C C   . GLY C 1 104 ? -131.067 -99.295  -148.582 1.00 7.61   ? 104 GLY C C   1 
ATOM   5188  O O   . GLY C 1 104 ? -132.238 -99.600  -148.339 1.00 21.29  ? 104 GLY C O   1 
ATOM   5189  N N   . CYS C 1 105 ? -130.351 -98.536  -147.762 1.00 6.08   ? 105 CYS C N   1 
ATOM   5190  C CA  . CYS C 1 105 ? -130.907 -97.982  -146.537 1.00 8.54   ? 105 CYS C CA  1 
ATOM   5191  C C   . CYS C 1 105 ? -131.150 -96.489  -146.699 1.00 9.47   ? 105 CYS C C   1 
ATOM   5192  O O   . CYS C 1 105 ? -130.378 -95.793  -147.364 1.00 11.97  ? 105 CYS C O   1 
ATOM   5193  C CB  . CYS C 1 105 ? -129.984 -98.223  -145.339 1.00 3.59   ? 105 CYS C CB  1 
ATOM   5194  S SG  . CYS C 1 105 ? -130.145 -99.841  -144.557 1.00 24.84  ? 105 CYS C SG  1 
ATOM   5195  N N   . GLY C 1 106 ? -132.233 -96.002  -146.091 1.00 9.67   ? 106 GLY C N   1 
ATOM   5196  C CA  . GLY C 1 106 ? -132.488 -94.575  -146.077 1.00 4.92   ? 106 GLY C CA  1 
ATOM   5197  C C   . GLY C 1 106 ? -131.640 -93.804  -145.092 1.00 7.37   ? 106 GLY C C   1 
ATOM   5198  O O   . GLY C 1 106 ? -131.521 -92.583  -145.217 1.00 12.74  ? 106 GLY C O   1 
ATOM   5199  N N   . LEU C 1 107 ? -131.050 -94.487  -144.120 1.00 12.50  ? 107 LEU C N   1 
ATOM   5200  C CA  . LEU C 1 107 ? -130.207 -93.868  -143.112 1.00 9.74   ? 107 LEU C CA  1 
ATOM   5201  C C   . LEU C 1 107 ? -128.744 -94.202  -143.376 1.00 7.93   ? 107 LEU C C   1 
ATOM   5202  O O   . LEU C 1 107 ? -128.411 -95.084  -144.168 1.00 10.61  ? 107 LEU C O   1 
ATOM   5203  C CB  . LEU C 1 107 ? -130.624 -94.320  -141.708 1.00 6.32   ? 107 LEU C CB  1 
ATOM   5204  C CG  . LEU C 1 107 ? -132.047 -93.938  -141.291 1.00 7.16   ? 107 LEU C CG  1 
ATOM   5205  C CD1 . LEU C 1 107 ? -132.480 -94.712  -140.062 1.00 8.60   ? 107 LEU C CD1 1 
ATOM   5206  C CD2 . LEU C 1 107 ? -132.144 -92.451  -141.037 1.00 7.12   ? 107 LEU C CD2 1 
ATOM   5207  N N   . PHE C 1 108 ? -127.867 -93.478  -142.689 1.00 4.92   ? 108 PHE C N   1 
ATOM   5208  C CA  . PHE C 1 108 ? -126.427 -93.536  -142.904 1.00 1.09   ? 108 PHE C CA  1 
ATOM   5209  C C   . PHE C 1 108 ? -125.701 -93.812  -141.600 1.00 4.38   ? 108 PHE C C   1 
ATOM   5210  O O   . PHE C 1 108 ? -124.782 -93.093  -141.211 1.00 18.75  ? 108 PHE C O   1 
ATOM   5211  C CB  . PHE C 1 108 ? -125.902 -92.247  -143.525 1.00 4.22   ? 108 PHE C CB  1 
ATOM   5212  C CG  . PHE C 1 108 ? -125.871 -92.264  -145.020 1.00 3.15   ? 108 PHE C CG  1 
ATOM   5213  C CD1 . PHE C 1 108 ? -124.862 -92.926  -145.694 1.00 3.64   ? 108 PHE C CD1 1 
ATOM   5214  C CD2 . PHE C 1 108 ? -126.840 -91.611  -145.753 1.00 2.17   ? 108 PHE C CD2 1 
ATOM   5215  C CE1 . PHE C 1 108 ? -124.832 -92.942  -147.066 1.00 5.08   ? 108 PHE C CE1 1 
ATOM   5216  C CE2 . PHE C 1 108 ? -126.809 -91.623  -147.123 1.00 3.18   ? 108 PHE C CE2 1 
ATOM   5217  C CZ  . PHE C 1 108 ? -125.804 -92.286  -147.780 1.00 7.58   ? 108 PHE C CZ  1 
ATOM   5218  N N   . GLY C 1 109 ? -126.126 -94.846  -140.878 1.00 6.03   ? 109 GLY C N   1 
ATOM   5219  C CA  . GLY C 1 109 ? -125.486 -95.243  -139.655 1.00 8.20   ? 109 GLY C CA  1 
ATOM   5220  C C   . GLY C 1 109 ? -124.832 -96.604  -139.746 1.00 7.00   ? 109 GLY C C   1 
ATOM   5221  O O   . GLY C 1 109 ? -124.534 -97.116  -140.832 1.00 7.71   ? 109 GLY C O   1 
ATOM   5222  N N   . LYS C 1 110 ? -124.607 -97.203  -138.580 1.00 8.01   ? 110 LYS C N   1 
ATOM   5223  C CA  . LYS C 1 110 ? -124.078 -98.557  -138.478 1.00 2.74   ? 110 LYS C CA  1 
ATOM   5224  C C   . LYS C 1 110 ? -125.250 -99.525  -138.375 1.00 5.64   ? 110 LYS C C   1 
ATOM   5225  O O   . LYS C 1 110 ? -125.914 -99.599  -137.339 1.00 11.38  ? 110 LYS C O   1 
ATOM   5226  C CB  . LYS C 1 110 ? -123.152 -98.682  -137.273 1.00 1.39   ? 110 LYS C CB  1 
ATOM   5227  C CG  . LYS C 1 110 ? -121.803 -98.023  -137.456 1.00 1.95   ? 110 LYS C CG  1 
ATOM   5228  C CD  . LYS C 1 110 ? -120.814 -98.977  -138.100 1.00 7.41   ? 110 LYS C CD  1 
ATOM   5229  C CE  . LYS C 1 110 ? -119.520 -98.272  -138.457 1.00 11.34  ? 110 LYS C CE  1 
ATOM   5230  N NZ  . LYS C 1 110 ? -118.879 -97.636  -137.276 1.00 11.54  ? 110 LYS C NZ  1 
ATOM   5231  N N   . GLY C 1 111 ? -125.513 -100.257 -139.453 1.00 6.39   ? 111 GLY C N   1 
ATOM   5232  C CA  . GLY C 1 111 ? -126.592 -101.224 -139.440 1.00 0.93   ? 111 GLY C CA  1 
ATOM   5233  C C   . GLY C 1 111 ? -126.159 -102.524 -138.786 1.00 5.09   ? 111 GLY C C   1 
ATOM   5234  O O   . GLY C 1 111 ? -125.034 -102.989 -138.959 1.00 14.36  ? 111 GLY C O   1 
ATOM   5235  N N   . GLY C 1 112 ? -127.073 -103.111 -138.020 1.00 10.27  ? 112 GLY C N   1 
ATOM   5236  C CA  . GLY C 1 112 ? -126.788 -104.382 -137.389 1.00 1.35   ? 112 GLY C CA  1 
ATOM   5237  C C   . GLY C 1 112 ? -126.833 -105.527 -138.381 1.00 2.59   ? 112 GLY C C   1 
ATOM   5238  O O   . GLY C 1 112 ? -127.586 -105.514 -139.352 1.00 8.93   ? 112 GLY C O   1 
ATOM   5239  N N   . ILE C 1 113 ? -126.004 -106.535 -138.129 1.00 9.68   ? 113 ILE C N   1 
ATOM   5240  C CA  . ILE C 1 113 ? -125.903 -107.698 -139.002 1.00 6.83   ? 113 ILE C CA  1 
ATOM   5241  C C   . ILE C 1 113 ? -125.650 -108.935 -138.155 1.00 2.71   ? 113 ILE C C   1 
ATOM   5242  O O   . ILE C 1 113 ? -124.956 -108.875 -137.135 1.00 3.75   ? 113 ILE C O   1 
ATOM   5243  C CB  . ILE C 1 113 ? -124.796 -107.522 -140.060 1.00 3.48   ? 113 ILE C CB  1 
ATOM   5244  C CG1 . ILE C 1 113 ? -124.916 -108.601 -141.127 1.00 6.07   ? 113 ILE C CG1 1 
ATOM   5245  C CG2 . ILE C 1 113 ? -123.425 -107.567 -139.423 1.00 2.87   ? 113 ILE C CG2 1 
ATOM   5246  C CD1 . ILE C 1 113 ? -124.505 -108.136 -142.476 1.00 11.43  ? 113 ILE C CD1 1 
ATOM   5247  N N   . VAL C 1 114 ? -126.216 -110.060 -138.582 1.00 1.96   ? 114 VAL C N   1 
ATOM   5248  C CA  . VAL C 1 114 ? -126.075 -111.332 -137.887 1.00 3.41   ? 114 VAL C CA  1 
ATOM   5249  C C   . VAL C 1 114 ? -125.650 -112.393 -138.893 1.00 8.88   ? 114 VAL C C   1 
ATOM   5250  O O   . VAL C 1 114 ? -126.289 -112.558 -139.936 1.00 9.95   ? 114 VAL C O   1 
ATOM   5251  C CB  . VAL C 1 114 ? -127.378 -111.744 -137.175 1.00 2.54   ? 114 VAL C CB  1 
ATOM   5252  C CG1 . VAL C 1 114 ? -128.511 -111.878 -138.169 1.00 1.02   ? 114 VAL C CG1 1 
ATOM   5253  C CG2 . VAL C 1 114 ? -127.177 -113.040 -136.423 1.00 5.39   ? 114 VAL C CG2 1 
ATOM   5254  N N   . THR C 1 115 ? -124.575 -113.108 -138.578 1.00 4.11   ? 115 THR C N   1 
ATOM   5255  C CA  . THR C 1 115 ? -124.054 -114.181 -139.414 1.00 7.33   ? 115 THR C CA  1 
ATOM   5256  C C   . THR C 1 115 ? -124.199 -115.502 -138.672 1.00 7.45   ? 115 THR C C   1 
ATOM   5257  O O   . THR C 1 115 ? -123.739 -115.628 -137.534 1.00 9.09   ? 115 THR C O   1 
ATOM   5258  C CB  . THR C 1 115 ? -122.582 -113.942 -139.764 1.00 10.44  ? 115 THR C CB  1 
ATOM   5259  O OG1 . THR C 1 115 ? -122.389 -112.576 -140.147 1.00 13.13  ? 115 THR C OG1 1 
ATOM   5260  C CG2 . THR C 1 115 ? -122.157 -114.842 -140.903 1.00 10.01  ? 115 THR C CG2 1 
ATOM   5261  N N   . CYS C 1 116 ? -124.829 -116.483 -139.315 1.00 8.42   ? 116 CYS C N   1 
ATOM   5262  C CA  . CYS C 1 116 ? -125.067 -117.786 -138.707 1.00 6.31   ? 116 CYS C CA  1 
ATOM   5263  C C   . CYS C 1 116 ? -124.540 -118.886 -139.614 1.00 8.27   ? 116 CYS C C   1 
ATOM   5264  O O   . CYS C 1 116 ? -124.833 -118.900 -140.812 1.00 13.00  ? 116 CYS C O   1 
ATOM   5265  C CB  . CYS C 1 116 ? -126.557 -118.007 -138.433 1.00 5.04   ? 116 CYS C CB  1 
ATOM   5266  S SG  . CYS C 1 116 ? -127.204 -117.059 -137.043 1.00 30.65  ? 116 CYS C SG  1 
ATOM   5267  N N   . ALA C 1 117 ? -123.771 -119.808 -139.039 1.00 8.20   ? 117 ALA C N   1 
ATOM   5268  C CA  . ALA C 1 117 ? -123.281 -120.979 -139.749 1.00 3.16   ? 117 ALA C CA  1 
ATOM   5269  C C   . ALA C 1 117 ? -123.504 -122.219 -138.897 1.00 7.08   ? 117 ALA C C   1 
ATOM   5270  O O   . ALA C 1 117 ? -123.504 -122.154 -137.666 1.00 8.09   ? 117 ALA C O   1 
ATOM   5271  C CB  . ALA C 1 117 ? -121.798 -120.848 -140.099 1.00 3.18   ? 117 ALA C CB  1 
ATOM   5272  N N   . MET C 1 118 ? -123.709 -123.352 -139.561 1.00 6.75   ? 118 MET C N   1 
ATOM   5273  C CA  . MET C 1 118 ? -123.941 -124.602 -138.853 1.00 1.85   ? 118 MET C CA  1 
ATOM   5274  C C   . MET C 1 118 ? -122.614 -125.221 -138.441 1.00 6.38   ? 118 MET C C   1 
ATOM   5275  O O   . MET C 1 118 ? -121.709 -125.381 -139.263 1.00 14.09  ? 118 MET C O   1 
ATOM   5276  C CB  . MET C 1 118 ? -124.731 -125.582 -139.716 1.00 3.53   ? 118 MET C CB  1 
ATOM   5277  C CG  . MET C 1 118 ? -125.158 -126.831 -138.969 1.00 6.56   ? 118 MET C CG  1 
ATOM   5278  S SD  . MET C 1 118 ? -125.774 -128.143 -140.041 1.00 31.35  ? 118 MET C SD  1 
ATOM   5279  C CE  . MET C 1 118 ? -127.338 -127.460 -140.573 1.00 19.91  ? 118 MET C CE  1 
ATOM   5280  N N   . PHE C 1 119 ? -122.508 -125.576 -137.168 1.00 7.12   ? 119 PHE C N   1 
ATOM   5281  C CA  . PHE C 1 119 ? -121.302 -126.162 -136.605 1.00 2.26   ? 119 PHE C CA  1 
ATOM   5282  C C   . PHE C 1 119 ? -121.463 -127.673 -136.557 1.00 8.57   ? 119 PHE C C   1 
ATOM   5283  O O   . PHE C 1 119 ? -122.415 -128.183 -135.960 1.00 8.90   ? 119 PHE C O   1 
ATOM   5284  C CB  . PHE C 1 119 ? -121.049 -125.591 -135.210 1.00 1.30   ? 119 PHE C CB  1 
ATOM   5285  C CG  . PHE C 1 119 ? -119.839 -126.147 -134.518 1.00 5.94   ? 119 PHE C CG  1 
ATOM   5286  C CD1 . PHE C 1 119 ? -119.868 -127.402 -133.938 1.00 2.82   ? 119 PHE C CD1 1 
ATOM   5287  C CD2 . PHE C 1 119 ? -118.687 -125.394 -134.410 1.00 4.97   ? 119 PHE C CD2 1 
ATOM   5288  C CE1 . PHE C 1 119 ? -118.766 -127.900 -133.288 1.00 1.99   ? 119 PHE C CE1 1 
ATOM   5289  C CE2 . PHE C 1 119 ? -117.582 -125.890 -133.761 1.00 0.00   ? 119 PHE C CE2 1 
ATOM   5290  C CZ  . PHE C 1 119 ? -117.623 -127.143 -133.197 1.00 5.50   ? 119 PHE C CZ  1 
ATOM   5291  N N   . THR C 1 120 ? -120.538 -128.381 -137.192 1.00 8.77   ? 120 THR C N   1 
ATOM   5292  C CA  . THR C 1 120 ? -120.527 -129.834 -137.206 1.00 5.21   ? 120 THR C CA  1 
ATOM   5293  C C   . THR C 1 120 ? -119.158 -130.315 -136.761 1.00 7.44   ? 120 THR C C   1 
ATOM   5294  O O   . THR C 1 120 ? -118.134 -129.797 -137.212 1.00 12.62  ? 120 THR C O   1 
ATOM   5295  C CB  . THR C 1 120 ? -120.848 -130.393 -138.593 1.00 9.86   ? 120 THR C CB  1 
ATOM   5296  O OG1 . THR C 1 120 ? -122.113 -129.889 -139.037 1.00 18.73  ? 120 THR C OG1 1 
ATOM   5297  C CG2 . THR C 1 120 ? -120.902 -131.903 -138.549 1.00 8.72   ? 120 THR C CG2 1 
ATOM   5298  N N   . CYS C 1 121 ? -119.140 -131.300 -135.873 1.00 11.01  ? 121 CYS C N   1 
ATOM   5299  C CA  . CYS C 1 121 ? -117.890 -131.775 -135.305 1.00 5.91   ? 121 CYS C CA  1 
ATOM   5300  C C   . CYS C 1 121 ? -117.428 -133.011 -136.062 1.00 8.46   ? 121 CYS C C   1 
ATOM   5301  O O   . CYS C 1 121 ? -118.219 -133.917 -136.334 1.00 13.32  ? 121 CYS C O   1 
ATOM   5302  C CB  . CYS C 1 121 ? -118.056 -132.089 -133.820 1.00 8.84   ? 121 CYS C CB  1 
ATOM   5303  S SG  . CYS C 1 121 ? -116.530 -132.503 -132.967 1.00 20.40  ? 121 CYS C SG  1 
ATOM   5304  N N   . LYS C 1 122 ? -116.143 -133.038 -136.408 1.00 11.97  ? 122 LYS C N   1 
ATOM   5305  C CA  . LYS C 1 122 ? -115.577 -134.124 -137.196 1.00 7.89   ? 122 LYS C CA  1 
ATOM   5306  C C   . LYS C 1 122 ? -114.681 -135.060 -136.402 1.00 8.08   ? 122 LYS C C   1 
ATOM   5307  O O   . LYS C 1 122 ? -114.590 -136.239 -136.745 1.00 11.39  ? 122 LYS C O   1 
ATOM   5308  C CB  . LYS C 1 122 ? -114.784 -133.560 -138.379 1.00 8.30   ? 122 LYS C CB  1 
ATOM   5309  C CG  . LYS C 1 122 ? -115.617 -132.696 -139.304 1.00 13.71  ? 122 LYS C CG  1 
ATOM   5310  C CD  . LYS C 1 122 ? -115.258 -132.923 -140.758 1.00 15.42  ? 122 LYS C CD  1 
ATOM   5311  C CE  . LYS C 1 122 ? -113.820 -132.542 -141.032 1.00 11.98  ? 122 LYS C CE  1 
ATOM   5312  N NZ  . LYS C 1 122 ? -113.569 -131.121 -140.688 1.00 15.99  ? 122 LYS C NZ  1 
ATOM   5313  N N   . LYS C 1 123 ? -114.021 -134.570 -135.356 1.00 9.18   ? 123 LYS C N   1 
ATOM   5314  C CA  . LYS C 1 123 ? -113.166 -135.395 -134.519 1.00 10.83  ? 123 LYS C CA  1 
ATOM   5315  C C   . LYS C 1 123 ? -113.423 -135.062 -133.058 1.00 10.55  ? 123 LYS C C   1 
ATOM   5316  O O   . LYS C 1 123 ? -113.733 -133.920 -132.714 1.00 8.62   ? 123 LYS C O   1 
ATOM   5317  C CB  . LYS C 1 123 ? -111.685 -135.192 -134.844 1.00 6.27   ? 123 LYS C CB  1 
ATOM   5318  C CG  . LYS C 1 123 ? -111.236 -135.834 -136.134 1.00 8.26   ? 123 LYS C CG  1 
ATOM   5319  C CD  . LYS C 1 123 ? -109.771 -135.543 -136.381 1.00 15.43  ? 123 LYS C CD  1 
ATOM   5320  C CE  . LYS C 1 123 ? -109.024 -136.784 -136.822 1.00 17.40  ? 123 LYS C CE  1 
ATOM   5321  N NZ  . LYS C 1 123 ? -107.560 -136.537 -136.877 1.00 16.19  ? 123 LYS C NZ  1 
ATOM   5322  N N   . ASN C 1 124 ? -113.275 -136.068 -132.202 1.00 12.28  ? 124 ASN C N   1 
ATOM   5323  C CA  . ASN C 1 124 ? -113.591 -135.953 -130.789 1.00 5.30   ? 124 ASN C CA  1 
ATOM   5324  C C   . ASN C 1 124 ? -112.358 -136.202 -129.932 1.00 11.37  ? 124 ASN C C   1 
ATOM   5325  O O   . ASN C 1 124 ? -111.369 -136.791 -130.372 1.00 13.58  ? 124 ASN C O   1 
ATOM   5326  C CB  . ASN C 1 124 ? -114.698 -136.932 -130.387 1.00 5.55   ? 124 ASN C CB  1 
ATOM   5327  C CG  . ASN C 1 124 ? -116.075 -136.398 -130.683 1.00 12.20  ? 124 ASN C CG  1 
ATOM   5328  O OD1 . ASN C 1 124 ? -116.429 -135.303 -130.254 1.00 18.27  ? 124 ASN C OD1 1 
ATOM   5329  N ND2 . ASN C 1 124 ? -116.862 -137.164 -131.426 1.00 11.48  ? 124 ASN C ND2 1 
ATOM   5330  N N   . MET C 1 125 ? -112.443 -135.741 -128.690 1.00 11.92  ? 125 MET C N   1 
ATOM   5331  C CA  . MET C 1 125 ? -111.414 -135.905 -127.672 1.00 4.23   ? 125 MET C CA  1 
ATOM   5332  C C   . MET C 1 125 ? -112.048 -136.402 -126.380 1.00 10.12  ? 125 MET C C   1 
ATOM   5333  O O   . MET C 1 125 ? -111.894 -135.815 -125.309 1.00 17.80  ? 125 MET C O   1 
ATOM   5334  C CB  . MET C 1 125 ? -110.659 -134.605 -127.440 1.00 4.00   ? 125 MET C CB  1 
ATOM   5335  C CG  . MET C 1 125 ? -109.429 -134.757 -126.586 1.00 2.48   ? 125 MET C CG  1 
ATOM   5336  S SD  . MET C 1 125 ? -108.696 -133.171 -126.176 1.00 12.80  ? 125 MET C SD  1 
ATOM   5337  C CE  . MET C 1 125 ? -109.929 -132.535 -125.056 1.00 7.83   ? 125 MET C CE  1 
ATOM   5338  N N   . GLU C 1 126 ? -112.809 -137.487 -126.495 1.00 8.11   ? 126 GLU C N   1 
ATOM   5339  C CA  . GLU C 1 126 ? -113.554 -138.044 -125.372 1.00 4.50   ? 126 GLU C CA  1 
ATOM   5340  C C   . GLU C 1 126 ? -112.686 -138.216 -124.133 1.00 2.95   ? 126 GLU C C   1 
ATOM   5341  O O   . GLU C 1 126 ? -111.544 -138.673 -124.213 1.00 5.96   ? 126 GLU C O   1 
ATOM   5342  C CB  . GLU C 1 126 ? -114.147 -139.388 -125.786 1.00 0.00   ? 126 GLU C CB  1 
ATOM   5343  C CG  . GLU C 1 126 ? -115.025 -140.025 -124.753 1.00 7.20   ? 126 GLU C CG  1 
ATOM   5344  C CD  . GLU C 1 126 ? -115.880 -141.117 -125.343 1.00 18.54  ? 126 GLU C CD  1 
ATOM   5345  O OE1 . GLU C 1 126 ? -115.845 -141.287 -126.579 1.00 15.93  ? 126 GLU C OE1 1 
ATOM   5346  O OE2 . GLU C 1 126 ? -116.585 -141.806 -124.577 1.00 20.60  ? 126 GLU C OE2 1 
ATOM   5347  N N   . GLY C 1 127 ? -113.242 -137.854 -122.981 1.00 3.77   ? 127 GLY C N   1 
ATOM   5348  C CA  . GLY C 1 127 ? -112.563 -138.030 -121.714 1.00 1.43   ? 127 GLY C CA  1 
ATOM   5349  C C   . GLY C 1 127 ? -113.375 -138.856 -120.741 1.00 5.09   ? 127 GLY C C   1 
ATOM   5350  O O   . GLY C 1 127 ? -114.459 -138.443 -120.323 1.00 5.79   ? 127 GLY C O   1 
ATOM   5351  N N   . LYS C 1 128 ? -112.859 -140.018 -120.366 1.00 10.07  ? 128 LYS C N   1 
ATOM   5352  C CA  . LYS C 1 128 ? -113.590 -140.983 -119.562 1.00 4.62   ? 128 LYS C CA  1 
ATOM   5353  C C   . LYS C 1 128 ? -113.074 -141.007 -118.129 1.00 2.57   ? 128 LYS C C   1 
ATOM   5354  O O   . LYS C 1 128 ? -111.967 -140.558 -117.832 1.00 5.04   ? 128 LYS C O   1 
ATOM   5355  C CB  . LYS C 1 128 ? -113.480 -142.372 -120.186 1.00 2.80   ? 128 LYS C CB  1 
ATOM   5356  C CG  . LYS C 1 128 ? -114.149 -142.468 -121.538 1.00 2.89   ? 128 LYS C CG  1 
ATOM   5357  C CD  . LYS C 1 128 ? -114.015 -143.850 -122.117 1.00 7.02   ? 128 LYS C CD  1 
ATOM   5358  C CE  . LYS C 1 128 ? -114.642 -143.929 -123.490 1.00 8.59   ? 128 LYS C CE  1 
ATOM   5359  N NZ  . LYS C 1 128 ? -114.505 -145.292 -124.062 1.00 14.59  ? 128 LYS C NZ  1 
ATOM   5360  N N   . ILE C 1 129 ? -113.902 -141.544 -117.235 1.00 1.27   ? 129 ILE C N   1 
ATOM   5361  C CA  . ILE C 1 129 ? -113.580 -141.625 -115.817 1.00 6.71   ? 129 ILE C CA  1 
ATOM   5362  C C   . ILE C 1 129 ? -113.780 -143.057 -115.344 1.00 11.50  ? 129 ILE C C   1 
ATOM   5363  O O   . ILE C 1 129 ? -114.557 -143.821 -115.924 1.00 13.84  ? 129 ILE C O   1 
ATOM   5364  C CB  . ILE C 1 129 ? -114.431 -140.649 -114.974 1.00 6.29   ? 129 ILE C CB  1 
ATOM   5365  C CG1 . ILE C 1 129 ? -115.909 -140.772 -115.335 1.00 6.53   ? 129 ILE C CG1 1 
ATOM   5366  C CG2 . ILE C 1 129 ? -113.964 -139.223 -115.173 1.00 4.41   ? 129 ILE C CG2 1 
ATOM   5367  C CD1 . ILE C 1 129 ? -116.792 -139.819 -114.572 1.00 7.05   ? 129 ILE C CD1 1 
ATOM   5368  N N   . VAL C 1 130 ? -113.063 -143.422 -114.284 1.00 8.96   ? 130 VAL C N   1 
ATOM   5369  C CA  . VAL C 1 130 ? -113.121 -144.763 -113.713 1.00 7.69   ? 130 VAL C CA  1 
ATOM   5370  C C   . VAL C 1 130 ? -113.328 -144.647 -112.212 1.00 9.79   ? 130 VAL C C   1 
ATOM   5371  O O   . VAL C 1 130 ? -112.684 -143.824 -111.553 1.00 11.38  ? 130 VAL C O   1 
ATOM   5372  C CB  . VAL C 1 130 ? -111.847 -145.577 -114.011 1.00 3.26   ? 130 VAL C CB  1 
ATOM   5373  C CG1 . VAL C 1 130 ? -111.769 -145.923 -115.484 1.00 11.65  ? 130 VAL C CG1 1 
ATOM   5374  C CG2 . VAL C 1 130 ? -110.617 -144.808 -113.570 1.00 8.06   ? 130 VAL C CG2 1 
ATOM   5375  N N   . GLN C 1 131 ? -114.233 -145.457 -111.679 1.00 6.17   ? 131 GLN C N   1 
ATOM   5376  C CA  . GLN C 1 131 ? -114.364 -145.571 -110.237 1.00 6.70   ? 131 GLN C CA  1 
ATOM   5377  C C   . GLN C 1 131 ? -113.226 -146.424 -109.682 1.00 10.37  ? 131 GLN C C   1 
ATOM   5378  O O   . GLN C 1 131 ? -112.880 -147.453 -110.266 1.00 15.24  ? 131 GLN C O   1 
ATOM   5379  C CB  . GLN C 1 131 ? -115.706 -146.194 -109.867 1.00 12.20  ? 131 GLN C CB  1 
ATOM   5380  C CG  . GLN C 1 131 ? -116.873 -145.238 -109.918 1.00 11.39  ? 131 GLN C CG  1 
ATOM   5381  C CD  . GLN C 1 131 ? -118.191 -145.958 -110.076 1.00 17.15  ? 131 GLN C CD  1 
ATOM   5382  O OE1 . GLN C 1 131 ? -118.299 -146.916 -110.840 1.00 20.00  ? 131 GLN C OE1 1 
ATOM   5383  N NE2 . GLN C 1 131 ? -119.202 -145.507 -109.344 1.00 16.52  ? 131 GLN C NE2 1 
ATOM   5384  N N   . PRO C 1 132 ? -112.638 -146.036 -108.550 1.00 9.98   ? 132 PRO C N   1 
ATOM   5385  C CA  . PRO C 1 132 ? -111.506 -146.806 -108.014 1.00 10.72  ? 132 PRO C CA  1 
ATOM   5386  C C   . PRO C 1 132 ? -111.816 -148.270 -107.761 1.00 8.47   ? 132 PRO C C   1 
ATOM   5387  O O   . PRO C 1 132 ? -110.883 -149.056 -107.568 1.00 11.46  ? 132 PRO C O   1 
ATOM   5388  C CB  . PRO C 1 132 ? -111.174 -146.070 -106.710 1.00 6.44   ? 132 PRO C CB  1 
ATOM   5389  C CG  . PRO C 1 132 ? -111.632 -144.678 -106.955 1.00 9.56   ? 132 PRO C CG  1 
ATOM   5390  C CD  . PRO C 1 132 ? -112.882 -144.810 -107.774 1.00 8.92   ? 132 PRO C CD  1 
ATOM   5391  N N   . GLU C 1 133 ? -113.089 -148.666 -107.752 1.00 8.27   ? 133 GLU C N   1 
ATOM   5392  C CA  . GLU C 1 133 ? -113.421 -150.062 -107.497 1.00 7.72   ? 133 GLU C CA  1 
ATOM   5393  C C   . GLU C 1 133 ? -113.038 -150.963 -108.664 1.00 9.89   ? 133 GLU C C   1 
ATOM   5394  O O   . GLU C 1 133 ? -112.677 -152.125 -108.452 1.00 16.06  ? 133 GLU C O   1 
ATOM   5395  C CB  . GLU C 1 133 ? -114.910 -150.198 -107.187 1.00 9.72   ? 133 GLU C CB  1 
ATOM   5396  C CG  . GLU C 1 133 ? -115.822 -149.940 -108.367 1.00 15.20  ? 133 GLU C CG  1 
ATOM   5397  C CD  . GLU C 1 133 ? -117.289 -150.007 -107.992 1.00 11.20  ? 133 GLU C CD  1 
ATOM   5398  O OE1 . GLU C 1 133 ? -117.587 -150.176 -106.792 0.00 10.15  ? 133 GLU C OE1 1 
ATOM   5399  O OE2 . GLU C 1 133 ? -118.145 -149.903 -108.896 0.00 10.22  ? 133 GLU C OE2 1 
ATOM   5400  N N   . ASN C 1 134 ? -113.125 -150.464 -109.893 1.00 5.01   ? 134 ASN C N   1 
ATOM   5401  C CA  . ASN C 1 134 ? -112.785 -151.233 -111.090 1.00 9.86   ? 134 ASN C CA  1 
ATOM   5402  C C   . ASN C 1 134 ? -111.357 -150.875 -111.491 1.00 8.75   ? 134 ASN C C   1 
ATOM   5403  O O   . ASN C 1 134 ? -111.118 -150.226 -112.508 1.00 11.41  ? 134 ASN C O   1 
ATOM   5404  C CB  . ASN C 1 134 ? -113.776 -150.944 -112.207 1.00 12.19  ? 134 ASN C CB  1 
ATOM   5405  C CG  . ASN C 1 134 ? -115.212 -151.034 -111.745 1.00 12.92  ? 134 ASN C CG  1 
ATOM   5406  O OD1 . ASN C 1 134 ? -115.926 -150.035 -111.705 1.00 14.98  ? 134 ASN C OD1 1 
ATOM   5407  N ND2 . ASN C 1 134 ? -115.644 -152.235 -111.392 1.00 13.61  ? 134 ASN C ND2 1 
ATOM   5408  N N   . LEU C 1 135 ? -110.400 -151.311 -110.678 1.00 10.47  ? 135 LEU C N   1 
ATOM   5409  C CA  . LEU C 1 135 ? -109.015 -150.863 -110.785 1.00 2.40   ? 135 LEU C CA  1 
ATOM   5410  C C   . LEU C 1 135 ? -108.052 -152.038 -110.643 1.00 15.58  ? 135 LEU C C   1 
ATOM   5411  O O   . LEU C 1 135 ? -107.136 -152.024 -109.822 1.00 25.87  ? 135 LEU C O   1 
ATOM   5412  C CB  . LEU C 1 135 ? -108.726 -149.780 -109.752 1.00 6.14   ? 135 LEU C CB  1 
ATOM   5413  C CG  . LEU C 1 135 ? -107.692 -148.736 -110.164 1.00 10.07  ? 135 LEU C CG  1 
ATOM   5414  C CD1 . LEU C 1 135 ? -108.086 -148.102 -111.482 1.00 11.88  ? 135 LEU C CD1 1 
ATOM   5415  C CD2 . LEU C 1 135 ? -107.563 -147.684 -109.082 1.00 11.88  ? 135 LEU C CD2 1 
ATOM   5416  N N   . GLU C 1 136 ? -108.270 -153.089 -111.428 1.00 15.03  ? 136 GLU C N   1 
ATOM   5417  C CA  . GLU C 1 136 ? -107.438 -154.285 -111.350 1.00 4.78   ? 136 GLU C CA  1 
ATOM   5418  C C   . GLU C 1 136 ? -105.955 -153.968 -111.510 1.00 6.51   ? 136 GLU C C   1 
ATOM   5419  O O   . GLU C 1 136 ? -105.513 -153.526 -112.572 1.00 9.29   ? 136 GLU C O   1 
ATOM   5420  C CB  . GLU C 1 136 ? -107.879 -155.277 -112.424 1.00 4.01   ? 136 GLU C CB  1 
ATOM   5421  C CG  . GLU C 1 136 ? -107.568 -156.718 -112.098 1.00 9.98   ? 136 GLU C CG  1 
ATOM   5422  C CD  . GLU C 1 136 ? -108.207 -157.677 -113.079 0.00 10.02  ? 136 GLU C CD  1 
ATOM   5423  O OE1 . GLU C 1 136 ? -108.497 -157.256 -114.217 0.00 9.52   ? 136 GLU C OE1 1 
ATOM   5424  O OE2 . GLU C 1 136 ? -108.422 -158.850 -112.711 0.00 10.29  ? 136 GLU C OE2 1 
ATOM   5425  N N   . TYR C 1 137 ? -105.187 -154.210 -110.450 1.00 11.16  ? 137 TYR C N   1 
ATOM   5426  C CA  . TYR C 1 137 ? -103.731 -154.161 -110.492 1.00 6.69   ? 137 TYR C CA  1 
ATOM   5427  C C   . TYR C 1 137 ? -103.182 -155.565 -110.704 1.00 4.95   ? 137 TYR C C   1 
ATOM   5428  O O   . TYR C 1 137 ? -103.758 -156.542 -110.224 1.00 13.84  ? 137 TYR C O   1 
ATOM   5429  C CB  . TYR C 1 137 ? -103.158 -153.581 -109.199 1.00 7.60   ? 137 TYR C CB  1 
ATOM   5430  C CG  . TYR C 1 137 ? -103.278 -152.087 -109.076 1.00 9.53   ? 137 TYR C CG  1 
ATOM   5431  C CD1 . TYR C 1 137 ? -104.508 -151.481 -108.896 1.00 2.92   ? 137 TYR C CD1 1 
ATOM   5432  C CD2 . TYR C 1 137 ? -102.156 -151.281 -109.134 1.00 8.66   ? 137 TYR C CD2 1 
ATOM   5433  C CE1 . TYR C 1 137 ? -104.618 -150.114 -108.786 1.00 6.62   ? 137 TYR C CE1 1 
ATOM   5434  C CE2 . TYR C 1 137 ? -102.253 -149.917 -109.020 1.00 6.25   ? 137 TYR C CE2 1 
ATOM   5435  C CZ  . TYR C 1 137 ? -103.486 -149.337 -108.847 1.00 10.86  ? 137 TYR C CZ  1 
ATOM   5436  O OH  . TYR C 1 137 ? -103.584 -147.971 -108.734 1.00 18.94  ? 137 TYR C OH  1 
ATOM   5437  N N   . THR C 1 138 ? -102.069 -155.664 -111.426 1.00 12.62  ? 138 THR C N   1 
ATOM   5438  C CA  . THR C 1 138 ? -101.422 -156.944 -111.688 1.00 10.36  ? 138 THR C CA  1 
ATOM   5439  C C   . THR C 1 138 ? -99.986  -156.906 -111.193 1.00 12.04  ? 138 THR C C   1 
ATOM   5440  O O   . THR C 1 138 ? -99.223  -156.006 -111.552 1.00 12.16  ? 138 THR C O   1 
ATOM   5441  C CB  . THR C 1 138 ? -101.442 -157.297 -113.175 1.00 7.50   ? 138 THR C CB  1 
ATOM   5442  O OG1 . THR C 1 138 ? -102.782 -157.213 -113.672 1.00 18.67  ? 138 THR C OG1 1 
ATOM   5443  C CG2 . THR C 1 138 ? -100.928 -158.705 -113.380 1.00 4.04   ? 138 THR C CG2 1 
ATOM   5444  N N   . ILE C 1 139 ? -99.622  -157.893 -110.380 1.00 11.97  ? 139 ILE C N   1 
ATOM   5445  C CA  . ILE C 1 139 ? -98.285  -158.008 -109.817 1.00 3.90   ? 139 ILE C CA  1 
ATOM   5446  C C   . ILE C 1 139 ? -97.732  -159.376 -110.174 1.00 9.24   ? 139 ILE C C   1 
ATOM   5447  O O   . ILE C 1 139 ? -98.474  -160.362 -110.224 1.00 12.49  ? 139 ILE C O   1 
ATOM   5448  C CB  . ILE C 1 139 ? -98.290  -157.810 -108.289 1.00 11.10  ? 139 ILE C CB  1 
ATOM   5449  C CG1 . ILE C 1 139 ? -98.850  -156.437 -107.930 1.00 12.30  ? 139 ILE C CG1 1 
ATOM   5450  C CG2 . ILE C 1 139 ? -96.894  -157.982 -107.720 1.00 10.51  ? 139 ILE C CG2 1 
ATOM   5451  C CD1 . ILE C 1 139 ? -98.742  -156.113 -106.466 1.00 11.57  ? 139 ILE C CD1 1 
ATOM   5452  N N   . VAL C 1 140 ? -96.430  -159.437 -110.428 1.00 14.67  ? 140 VAL C N   1 
ATOM   5453  C CA  . VAL C 1 140 ? -95.739  -160.688 -110.707 1.00 13.63  ? 140 VAL C CA  1 
ATOM   5454  C C   . VAL C 1 140 ? -94.703  -160.897 -109.613 1.00 15.11  ? 140 VAL C C   1 
ATOM   5455  O O   . VAL C 1 140 ? -93.840  -160.038 -109.396 1.00 11.40  ? 140 VAL C O   1 
ATOM   5456  C CB  . VAL C 1 140 ? -95.087  -160.688 -112.099 1.00 7.13   ? 140 VAL C CB  1 
ATOM   5457  C CG1 . VAL C 1 140 ? -94.152  -159.509 -112.244 1.00 12.64  ? 140 VAL C CG1 1 
ATOM   5458  C CG2 . VAL C 1 140 ? -94.343  -161.983 -112.338 1.00 12.69  ? 140 VAL C CG2 1 
ATOM   5459  N N   . ILE C 1 141 ? -94.800  -162.024 -108.915 1.00 16.26  ? 141 ILE C N   1 
ATOM   5460  C CA  . ILE C 1 141 ? -93.842  -162.405 -107.884 1.00 12.84  ? 141 ILE C CA  1 
ATOM   5461  C C   . ILE C 1 141 ? -92.979  -163.523 -108.445 1.00 17.27  ? 141 ILE C C   1 
ATOM   5462  O O   . ILE C 1 141 ? -93.492  -164.584 -108.819 1.00 19.85  ? 141 ILE C O   1 
ATOM   5463  C CB  . ILE C 1 141 ? -94.536  -162.848 -106.587 1.00 13.30  ? 141 ILE C CB  1 
ATOM   5464  C CG1 . ILE C 1 141 ? -95.466  -161.751 -106.069 1.00 18.74  ? 141 ILE C CG1 1 
ATOM   5465  C CG2 . ILE C 1 141 ? -93.506  -163.214 -105.530 1.00 13.08  ? 141 ILE C CG2 1 
ATOM   5466  C CD1 . ILE C 1 141 ? -96.925  -162.047 -106.267 1.00 15.98  ? 141 ILE C CD1 1 
ATOM   5467  N N   . THR C 1 142 ? -91.674  -163.286 -108.512 1.00 16.59  ? 142 THR C N   1 
ATOM   5468  C CA  . THR C 1 142 ? -90.722  -164.299 -108.940 1.00 18.78  ? 142 THR C CA  1 
ATOM   5469  C C   . THR C 1 142 ? -89.715  -164.516 -107.823 1.00 18.14  ? 142 THR C C   1 
ATOM   5470  O O   . THR C 1 142 ? -89.018  -163.563 -107.434 1.00 18.26  ? 142 THR C O   1 
ATOM   5471  C CB  . THR C 1 142 ? -90.004  -163.891 -110.227 1.00 13.37  ? 142 THR C CB  1 
ATOM   5472  O OG1 . THR C 1 142 ? -89.098  -162.820 -109.947 1.00 19.90  ? 142 THR C OG1 1 
ATOM   5473  C CG2 . THR C 1 142 ? -91.002  -163.437 -111.273 1.00 17.86  ? 142 THR C CG2 1 
ATOM   5474  N N   . PRO C 1 143 ? -89.602  -165.718 -107.274 1.00 15.35  ? 143 PRO C N   1 
ATOM   5475  C CA  . PRO C 1 143 ? -88.560  -165.974 -106.280 1.00 9.70   ? 143 PRO C CA  1 
ATOM   5476  C C   . PRO C 1 143 ? -87.192  -166.017 -106.937 1.00 13.44  ? 143 PRO C C   1 
ATOM   5477  O O   . PRO C 1 143 ? -87.055  -166.234 -108.142 1.00 21.79  ? 143 PRO C O   1 
ATOM   5478  C CB  . PRO C 1 143 ? -88.938  -167.342 -105.701 1.00 12.98  ? 143 PRO C CB  1 
ATOM   5479  C CG  . PRO C 1 143 ? -90.272  -167.689 -106.301 1.00 18.58  ? 143 PRO C CG  1 
ATOM   5480  C CD  . PRO C 1 143 ? -90.383  -166.927 -107.568 1.00 13.36  ? 143 PRO C CD  1 
ATOM   5481  N N   . HIS C 1 144 ? -86.162  -165.800 -106.122 1.00 13.30  ? 144 HIS C N   1 
ATOM   5482  C CA  . HIS C 1 144 ? -84.786  -166.005 -106.567 1.00 8.61   ? 144 HIS C CA  1 
ATOM   5483  C C   . HIS C 1 144 ? -84.467  -167.501 -106.545 1.00 13.40  ? 144 HIS C C   1 
ATOM   5484  O O   . HIS C 1 144 ? -83.638  -167.992 -105.782 1.00 14.38  ? 144 HIS C O   1 
ATOM   5485  C CB  . HIS C 1 144 ? -83.819  -165.209 -105.705 1.00 9.05   ? 144 HIS C CB  1 
ATOM   5486  C CG  . HIS C 1 144 ? -83.518  -163.844 -106.240 1.00 13.75  ? 144 HIS C CG  1 
ATOM   5487  N ND1 . HIS C 1 144 ? -82.329  -163.533 -106.861 1.00 11.16  ? 144 HIS C ND1 1 
ATOM   5488  C CD2 . HIS C 1 144 ? -84.250  -162.706 -106.240 1.00 9.03   ? 144 HIS C CD2 1 
ATOM   5489  C CE1 . HIS C 1 144 ? -82.341  -162.264 -107.223 1.00 9.59   ? 144 HIS C CE1 1 
ATOM   5490  N NE2 . HIS C 1 144 ? -83.496  -161.739 -106.859 1.00 10.63  ? 144 HIS C NE2 1 
ATOM   5491  N N   . SER C 1 145 ? -85.172  -168.232 -107.409 1.00 13.14  ? 145 SER C N   1 
ATOM   5492  C CA  . SER C 1 145 ? -85.014  -169.677 -107.470 1.00 10.64  ? 145 SER C CA  1 
ATOM   5493  C C   . SER C 1 145 ? -83.676  -170.090 -108.063 1.00 11.17  ? 145 SER C C   1 
ATOM   5494  O O   . SER C 1 145 ? -83.248  -171.229 -107.857 1.00 18.75  ? 145 SER C O   1 
ATOM   5495  C CB  . SER C 1 145 ? -86.156  -170.292 -108.278 1.00 15.67  ? 145 SER C CB  1 
ATOM   5496  O OG  . SER C 1 145 ? -86.129  -169.851 -109.622 1.00 17.65  ? 145 SER C OG  1 
ATOM   5497  N N   . GLY C 1 146 ? -83.006  -169.197 -108.783 1.00 11.33  ? 146 GLY C N   1 
ATOM   5498  C CA  . GLY C 1 146 ? -81.750  -169.537 -109.411 1.00 9.67   ? 146 GLY C CA  1 
ATOM   5499  C C   . GLY C 1 146 ? -81.870  -170.304 -110.705 1.00 11.81  ? 146 GLY C C   1 
ATOM   5500  O O   . GLY C 1 146 ? -80.843  -170.699 -111.265 1.00 6.25   ? 146 GLY C O   1 
ATOM   5501  N N   . GLU C 1 147 ? -83.086  -170.530 -111.200 1.00 21.81  ? 147 GLU C N   1 
ATOM   5502  C CA  . GLU C 1 147 ? -83.283  -171.276 -112.437 1.00 17.88  ? 147 GLU C CA  1 
ATOM   5503  C C   . GLU C 1 147 ? -82.452  -170.668 -113.559 1.00 15.97  ? 147 GLU C C   1 
ATOM   5504  O O   . GLU C 1 147 ? -82.072  -169.496 -113.492 1.00 22.22  ? 147 GLU C O   1 
ATOM   5505  C CB  . GLU C 1 147 ? -84.764  -171.306 -112.813 1.00 16.50  ? 147 GLU C CB  1 
ATOM   5506  C CG  . GLU C 1 147 ? -85.179  -172.522 -113.620 1.00 18.40  ? 147 GLU C CG  1 
ATOM   5507  C CD  . GLU C 1 147 ? -85.094  -172.284 -115.115 0.00 16.18  ? 147 GLU C CD  1 
ATOM   5508  O OE1 . GLU C 1 147 ? -85.131  -171.110 -115.533 0.00 16.59  ? 147 GLU C OE1 1 
ATOM   5509  O OE2 . GLU C 1 147 ? -84.992  -173.268 -115.874 0.00 16.04  ? 147 GLU C OE2 1 
ATOM   5510  N N   . GLU C 1 148 ? -82.166  -171.458 -114.594 1.00 13.04  ? 148 GLU C N   1 
ATOM   5511  C CA  . GLU C 1 148 ? -81.213  -171.032 -115.613 1.00 11.50  ? 148 GLU C CA  1 
ATOM   5512  C C   . GLU C 1 148 ? -81.690  -169.779 -116.339 1.00 20.77  ? 148 GLU C C   1 
ATOM   5513  O O   . GLU C 1 148 ? -80.907  -168.856 -116.590 1.00 20.74  ? 148 GLU C O   1 
ATOM   5514  C CB  . GLU C 1 148 ? -80.974  -172.167 -116.604 1.00 11.26  ? 148 GLU C CB  1 
ATOM   5515  C CG  . GLU C 1 148 ? -79.735  -171.988 -117.452 1.00 11.76  ? 148 GLU C CG  1 
ATOM   5516  C CD  . GLU C 1 148 ? -79.657  -172.999 -118.571 0.00 13.84  ? 148 GLU C CD  1 
ATOM   5517  O OE1 . GLU C 1 148 ? -80.631  -173.758 -118.752 0.00 14.34  ? 148 GLU C OE1 1 
ATOM   5518  O OE2 . GLU C 1 148 ? -78.627  -173.029 -119.276 0.00 13.78  ? 148 GLU C OE2 1 
ATOM   5519  N N   . ASN C 1 149 ? -82.973  -169.729 -116.692 1.00 20.51  ? 149 ASN C N   1 
ATOM   5520  C CA  . ASN C 1 149 ? -83.530  -168.627 -117.464 1.00 16.58  ? 149 ASN C CA  1 
ATOM   5521  C C   . ASN C 1 149 ? -84.270  -167.614 -116.600 1.00 19.49  ? 149 ASN C C   1 
ATOM   5522  O O   . ASN C 1 149 ? -84.952  -166.735 -117.134 1.00 23.00  ? 149 ASN C O   1 
ATOM   5523  C CB  . ASN C 1 149 ? -84.457  -169.167 -118.552 1.00 18.53  ? 149 ASN C CB  1 
ATOM   5524  C CG  . ASN C 1 149 ? -83.771  -170.166 -119.454 1.00 22.77  ? 149 ASN C CG  1 
ATOM   5525  O OD1 . ASN C 1 149 ? -82.582  -170.042 -119.742 1.00 20.59  ? 149 ASN C OD1 1 
ATOM   5526  N ND2 . ASN C 1 149 ? -84.517  -171.168 -119.903 1.00 23.41  ? 149 ASN C ND2 1 
ATOM   5527  N N   . ALA C 1 150 ? -84.155  -167.718 -115.278 1.00 17.84  ? 150 ALA C N   1 
ATOM   5528  C CA  . ALA C 1 150 ? -84.923  -166.854 -114.394 1.00 22.45  ? 150 ALA C CA  1 
ATOM   5529  C C   . ALA C 1 150 ? -84.407  -165.424 -114.357 1.00 17.13  ? 150 ALA C C   1 
ATOM   5530  O O   . ALA C 1 150 ? -85.176  -164.513 -114.038 1.00 21.75  ? 150 ALA C O   1 
ATOM   5531  C CB  . ALA C 1 150 ? -84.931  -167.424 -112.975 1.00 22.89  ? 150 ALA C CB  1 
ATOM   5532  N N   . VAL C 1 151 ? -83.139  -165.204 -114.682 1.00 17.50  ? 151 VAL C N   1 
ATOM   5533  C CA  . VAL C 1 151 ? -82.500  -163.916 -114.439 1.00 18.78  ? 151 VAL C CA  1 
ATOM   5534  C C   . VAL C 1 151 ? -82.958  -162.910 -115.489 1.00 18.48  ? 151 VAL C C   1 
ATOM   5535  O O   . VAL C 1 151 ? -82.747  -163.108 -116.690 1.00 17.05  ? 151 VAL C O   1 
ATOM   5536  C CB  . VAL C 1 151 ? -80.972  -164.053 -114.433 1.00 16.73  ? 151 VAL C CB  1 
ATOM   5537  C CG1 . VAL C 1 151 ? -80.494  -164.663 -115.735 1.00 20.45  ? 151 VAL C CG1 1 
ATOM   5538  C CG2 . VAL C 1 151 ? -80.323  -162.701 -114.208 1.00 11.95  ? 151 VAL C CG2 1 
ATOM   5539  N N   . GLY C 1 152 ? -83.587  -161.829 -115.031 1.00 21.21  ? 152 GLY C N   1 
ATOM   5540  C CA  . GLY C 1 152 ? -83.982  -160.743 -115.912 1.00 18.81  ? 152 GLY C CA  1 
ATOM   5541  C C   . GLY C 1 152 ? -84.991  -161.128 -116.966 1.00 19.45  ? 152 GLY C C   1 
ATOM   5542  O O   . GLY C 1 152 ? -85.166  -160.395 -117.943 1.00 20.91  ? 152 GLY C O   1 
ATOM   5543  N N   . ASN C 1 153 ? -85.667  -162.259 -116.793 1.00 25.15  ? 153 ASN C N   1 
ATOM   5544  C CA  . ASN C 1 153 ? -86.582  -162.782 -117.798 1.00 28.04  ? 153 ASN C CA  1 
ATOM   5545  C C   . ASN C 1 153 ? -87.980  -162.225 -117.558 1.00 30.88  ? 153 ASN C C   1 
ATOM   5546  O O   . ASN C 1 153 ? -88.648  -162.609 -116.592 1.00 31.60  ? 153 ASN C O   1 
ATOM   5547  C CB  . ASN C 1 153 ? -86.592  -164.309 -117.761 1.00 27.45  ? 153 ASN C CB  1 
ATOM   5548  C CG  . ASN C 1 153 ? -86.982  -164.921 -119.085 1.00 29.28  ? 153 ASN C CG  1 
ATOM   5549  O OD1 . ASN C 1 153 ? -87.719  -164.324 -119.866 1.00 29.59  ? 153 ASN C OD1 1 
ATOM   5550  N ND2 . ASN C 1 153 ? -86.482  -166.118 -119.350 1.00 29.36  ? 153 ASN C ND2 1 
ATOM   5551  N N   . ASP C 1 154 ? -88.420  -161.327 -118.440 1.00 30.17  ? 154 ASP C N   1 
ATOM   5552  C CA  . ASP C 1 154 ? -89.737  -160.715 -118.329 1.00 30.93  ? 154 ASP C CA  1 
ATOM   5553  C C   . ASP C 1 154 ? -90.852  -161.567 -118.917 1.00 33.77  ? 154 ASP C C   1 
ATOM   5554  O O   . ASP C 1 154 ? -92.024  -161.204 -118.780 1.00 32.52  ? 154 ASP C O   1 
ATOM   5555  C CB  . ASP C 1 154 ? -89.748  -159.348 -119.017 1.00 27.94  ? 154 ASP C CB  1 
ATOM   5556  C CG  . ASP C 1 154 ? -88.880  -158.333 -118.314 0.00 28.90  ? 154 ASP C CG  1 
ATOM   5557  O OD1 . ASP C 1 154 ? -88.280  -158.674 -117.273 0.00 28.15  ? 154 ASP C OD1 1 
ATOM   5558  O OD2 . ASP C 1 154 ? -88.795  -157.190 -118.806 0.00 28.52  ? 154 ASP C OD2 1 
ATOM   5559  N N   . THR C 1 155 ? -90.523  -162.679 -119.569 1.00 42.49  ? 155 THR C N   1 
ATOM   5560  C CA  . THR C 1 155 ? -91.544  -163.545 -120.144 1.00 42.14  ? 155 THR C CA  1 
ATOM   5561  C C   . THR C 1 155 ? -92.538  -163.971 -119.072 1.00 45.62  ? 155 THR C C   1 
ATOM   5562  O O   . THR C 1 155 ? -93.710  -164.228 -119.366 1.00 44.62  ? 155 THR C O   1 
ATOM   5563  C CB  . THR C 1 155 ? -90.901  -164.767 -120.799 1.00 40.44  ? 155 THR C CB  1 
ATOM   5564  O OG1 . THR C 1 155 ? -90.107  -164.347 -121.914 1.00 42.29  ? 155 THR C OG1 1 
ATOM   5565  C CG2 . THR C 1 155 ? -91.966  -165.735 -121.279 1.00 41.96  ? 155 THR C CG2 1 
ATOM   5566  N N   . GLY C 1 156 ? -92.075  -164.055 -117.826 1.00 47.38  ? 156 GLY C N   1 
ATOM   5567  C CA  . GLY C 1 156 ? -92.958  -164.360 -116.719 1.00 47.08  ? 156 GLY C CA  1 
ATOM   5568  C C   . GLY C 1 156 ? -93.501  -165.766 -116.706 1.00 50.30  ? 156 GLY C C   1 
ATOM   5569  O O   . GLY C 1 156 ? -94.491  -166.030 -116.019 1.00 50.93  ? 156 GLY C O   1 
ATOM   5570  N N   . LYS C 1 157 ? -92.884  -166.684 -117.451 1.00 48.96  ? 157 LYS C N   1 
ATOM   5571  C CA  . LYS C 1 157 ? -93.343  -168.067 -117.429 1.00 49.33  ? 157 LYS C CA  1 
ATOM   5572  C C   . LYS C 1 157 ? -93.035  -168.724 -116.089 1.00 48.99  ? 157 LYS C C   1 
ATOM   5573  O O   . LYS C 1 157 ? -93.697  -169.691 -115.695 1.00 50.39  ? 157 LYS C O   1 
ATOM   5574  C CB  . LYS C 1 157 ? -92.707  -168.849 -118.578 1.00 48.33  ? 157 LYS C CB  1 
ATOM   5575  C CG  . LYS C 1 157 ? -93.313  -170.226 -118.802 1.00 50.13  ? 157 LYS C CG  1 
ATOM   5576  C CD  . LYS C 1 157 ? -92.765  -170.875 -120.065 1.00 50.84  ? 157 LYS C CD  1 
ATOM   5577  C CE  . LYS C 1 157 ? -91.378  -171.453 -119.835 1.00 49.91  ? 157 LYS C CE  1 
ATOM   5578  N NZ  . LYS C 1 157 ? -90.837  -172.127 -121.048 1.00 48.78  ? 157 LYS C NZ  1 
ATOM   5579  N N   . HIS C 1 158 ? -92.037  -168.206 -115.371 1.00 40.90  ? 158 HIS C N   1 
ATOM   5580  C CA  . HIS C 1 158 ? -91.604  -168.766 -114.098 1.00 41.98  ? 158 HIS C CA  1 
ATOM   5581  C C   . HIS C 1 158 ? -91.860  -167.826 -112.924 1.00 42.09  ? 158 HIS C C   1 
ATOM   5582  O O   . HIS C 1 158 ? -91.217  -167.959 -111.878 1.00 41.96  ? 158 HIS C O   1 
ATOM   5583  C CB  . HIS C 1 158 ? -90.123  -169.132 -114.166 1.00 42.66  ? 158 HIS C CB  1 
ATOM   5584  C CG  . HIS C 1 158 ? -89.235  -167.971 -114.479 1.00 43.23  ? 158 HIS C CG  1 
ATOM   5585  N ND1 . HIS C 1 158 ? -88.769  -167.109 -113.511 1.00 42.63  ? 158 HIS C ND1 1 
ATOM   5586  C CD2 . HIS C 1 158 ? -88.734  -167.524 -115.654 1.00 42.07  ? 158 HIS C CD2 1 
ATOM   5587  C CE1 . HIS C 1 158 ? -88.019  -166.181 -114.076 1.00 42.62  ? 158 HIS C CE1 1 
ATOM   5588  N NE2 . HIS C 1 158 ? -87.980  -166.412 -115.376 1.00 45.39  ? 158 HIS C NE2 1 
ATOM   5589  N N   . GLY C 1 159 ? -92.783  -166.881 -113.072 1.00 34.51  ? 159 GLY C N   1 
ATOM   5590  C CA  . GLY C 1 159 ? -93.143  -166.002 -111.976 1.00 27.76  ? 159 GLY C CA  1 
ATOM   5591  C C   . GLY C 1 159 ? -94.639  -165.958 -111.751 1.00 30.67  ? 159 GLY C C   1 
ATOM   5592  O O   . GLY C 1 159 ? -95.408  -165.857 -112.710 1.00 33.47  ? 159 GLY C O   1 
ATOM   5593  N N   . LYS C 1 160 ? -95.067  -166.034 -110.494 1.00 24.28  ? 160 LYS C N   1 
ATOM   5594  C CA  . LYS C 1 160 ? -96.493  -166.052 -110.199 1.00 17.46  ? 160 LYS C CA  1 
ATOM   5595  C C   . LYS C 1 160 ? -97.102  -164.670 -110.403 1.00 18.02  ? 160 LYS C C   1 
ATOM   5596  O O   . LYS C 1 160 ? -96.485  -163.646 -110.101 1.00 16.15  ? 160 LYS C O   1 
ATOM   5597  C CB  . LYS C 1 160 ? -96.731  -166.537 -108.770 1.00 16.39  ? 160 LYS C CB  1 
ATOM   5598  C CG  . LYS C 1 160 ? -98.187  -166.780 -108.424 1.00 21.57  ? 160 LYS C CG  1 
ATOM   5599  C CD  . LYS C 1 160 ? -98.818  -167.787 -109.369 1.00 20.21  ? 160 LYS C CD  1 
ATOM   5600  C CE  . LYS C 1 160 ? -98.138  -169.141 -109.281 1.00 21.34  ? 160 LYS C CE  1 
ATOM   5601  N NZ  . LYS C 1 160 ? -98.376  -169.814 -107.977 1.00 24.59  ? 160 LYS C NZ  1 
ATOM   5602  N N   . GLU C 1 161 ? -98.326  -164.649 -110.921 1.00 20.89  ? 161 GLU C N   1 
ATOM   5603  C CA  . GLU C 1 161 ? -99.048  -163.420 -111.217 1.00 16.44  ? 161 GLU C CA  1 
ATOM   5604  C C   . GLU C 1 161 ? -100.266 -163.317 -110.309 1.00 17.15  ? 161 GLU C C   1 
ATOM   5605  O O   . GLU C 1 161 ? -101.060 -164.258 -110.224 1.00 19.91  ? 161 GLU C O   1 
ATOM   5606  C CB  . GLU C 1 161 ? -99.473  -163.394 -112.685 1.00 17.31  ? 161 GLU C CB  1 
ATOM   5607  C CG  . GLU C 1 161 ? -99.391  -162.041 -113.351 1.00 17.96  ? 161 GLU C CG  1 
ATOM   5608  C CD  . GLU C 1 161 ? -99.776  -162.108 -114.812 0.00 17.53  ? 161 GLU C CD  1 
ATOM   5609  O OE1 . GLU C 1 161 ? -99.670  -163.203 -115.402 0.00 17.86  ? 161 GLU C OE1 1 
ATOM   5610  O OE2 . GLU C 1 161 ? -100.194 -161.074 -115.371 0.00 17.11  ? 161 GLU C OE2 1 
ATOM   5611  N N   . ILE C 1 162 ? -100.410 -162.179 -109.637 1.00 14.71  ? 162 ILE C N   1 
ATOM   5612  C CA  . ILE C 1 162 ? -101.514 -161.933 -108.716 1.00 9.20   ? 162 ILE C CA  1 
ATOM   5613  C C   . ILE C 1 162 ? -102.199 -160.639 -109.125 1.00 12.37  ? 162 ILE C C   1 
ATOM   5614  O O   . ILE C 1 162 ? -101.530 -159.638 -109.400 1.00 15.40  ? 162 ILE C O   1 
ATOM   5615  C CB  . ILE C 1 162 ? -101.036 -161.850 -107.255 1.00 11.19  ? 162 ILE C CB  1 
ATOM   5616  C CG1 . ILE C 1 162 ? -100.130 -160.638 -107.064 1.00 12.44  ? 162 ILE C CG1 1 
ATOM   5617  C CG2 . ILE C 1 162 ? -100.322 -163.122 -106.854 1.00 11.98  ? 162 ILE C CG2 1 
ATOM   5618  C CD1 . ILE C 1 162 ? -99.832  -160.321 -105.623 1.00 12.30  ? 162 ILE C CD1 1 
ATOM   5619  N N   . LYS C 1 163 ? -103.526 -160.660 -109.165 1.00 17.65  ? 163 LYS C N   1 
ATOM   5620  C CA  . LYS C 1 163 ? -104.317 -159.489 -109.513 1.00 9.15   ? 163 LYS C CA  1 
ATOM   5621  C C   . LYS C 1 163 ? -104.881 -158.862 -108.246 1.00 5.75   ? 163 LYS C C   1 
ATOM   5622  O O   . LYS C 1 163 ? -105.558 -159.533 -107.463 1.00 14.16  ? 163 LYS C O   1 
ATOM   5623  C CB  . LYS C 1 163 ? -105.445 -159.864 -110.472 1.00 9.31   ? 163 LYS C CB  1 
ATOM   5624  C CG  . LYS C 1 163 ? -104.952 -160.460 -111.776 1.00 16.26  ? 163 LYS C CG  1 
ATOM   5625  C CD  . LYS C 1 163 ? -106.104 -160.801 -112.697 1.00 20.76  ? 163 LYS C CD  1 
ATOM   5626  C CE  . LYS C 1 163 ? -105.615 -161.053 -114.110 1.00 20.88  ? 163 LYS C CE  1 
ATOM   5627  N NZ  . LYS C 1 163 ? -106.507 -161.989 -114.845 1.00 20.70  ? 163 LYS C NZ  1 
ATOM   5628  N N   . VAL C 1 164 ? -104.597 -157.581 -108.050 1.00 10.22  ? 164 VAL C N   1 
ATOM   5629  C CA  . VAL C 1 164 ? -105.012 -156.852 -106.860 1.00 6.45   ? 164 VAL C CA  1 
ATOM   5630  C C   . VAL C 1 164 ? -106.159 -155.930 -107.241 1.00 8.16   ? 164 VAL C C   1 
ATOM   5631  O O   . VAL C 1 164 ? -106.021 -155.088 -108.134 1.00 14.04  ? 164 VAL C O   1 
ATOM   5632  C CB  . VAL C 1 164 ? -103.845 -156.057 -106.256 1.00 6.79   ? 164 VAL C CB  1 
ATOM   5633  C CG1 . VAL C 1 164 ? -104.351 -155.117 -105.186 1.00 10.26  ? 164 VAL C CG1 1 
ATOM   5634  C CG2 . VAL C 1 164 ? -102.799 -156.999 -105.698 1.00 13.41  ? 164 VAL C CG2 1 
ATOM   5635  N N   . THR C 1 165 ? -107.289 -156.087 -106.566 1.00 15.44  ? 165 THR C N   1 
ATOM   5636  C CA  . THR C 1 165 ? -108.451 -155.241 -106.770 1.00 10.09  ? 165 THR C CA  1 
ATOM   5637  C C   . THR C 1 165 ? -108.982 -154.789 -105.421 1.00 6.96   ? 165 THR C C   1 
ATOM   5638  O O   . THR C 1 165 ? -108.747 -155.450 -104.407 1.00 12.13  ? 165 THR C O   1 
ATOM   5639  C CB  . THR C 1 165 ? -109.557 -155.980 -107.535 1.00 10.01  ? 165 THR C CB  1 
ATOM   5640  O OG1 . THR C 1 165 ? -110.196 -156.919 -106.665 1.00 16.34  ? 165 THR C OG1 1 
ATOM   5641  C CG2 . THR C 1 165 ? -108.969 -156.722 -108.719 1.00 9.61   ? 165 THR C CG2 1 
ATOM   5642  N N   . PRO C 1 166 ? -109.690 -153.660 -105.373 1.00 17.75  ? 166 PRO C N   1 
ATOM   5643  C CA  . PRO C 1 166 ? -110.238 -153.202 -104.088 1.00 12.20  ? 166 PRO C CA  1 
ATOM   5644  C C   . PRO C 1 166 ? -111.268 -154.150 -103.502 1.00 10.91  ? 166 PRO C C   1 
ATOM   5645  O O   . PRO C 1 166 ? -111.552 -154.064 -102.302 1.00 12.90  ? 166 PRO C O   1 
ATOM   5646  C CB  . PRO C 1 166 ? -110.857 -151.840 -104.434 1.00 9.71   ? 166 PRO C CB  1 
ATOM   5647  C CG  . PRO C 1 166 ? -110.224 -151.442 -105.727 1.00 10.21  ? 166 PRO C CG  1 
ATOM   5648  C CD  . PRO C 1 166 ? -109.994 -152.720 -106.463 1.00 14.54  ? 166 PRO C CD  1 
ATOM   5649  N N   . GLN C 1 167 ? -111.836 -155.051 -104.306 1.00 10.30  ? 167 GLN C N   1 
ATOM   5650  C CA  . GLN C 1 167 ? -112.843 -155.973 -103.790 1.00 11.73  ? 167 GLN C CA  1 
ATOM   5651  C C   . GLN C 1 167 ? -112.265 -156.898 -102.728 1.00 11.48  ? 167 GLN C C   1 
ATOM   5652  O O   . GLN C 1 167 ? -112.916 -157.172 -101.714 1.00 21.00  ? 167 GLN C O   1 
ATOM   5653  C CB  . GLN C 1 167 ? -113.447 -156.782 -104.935 1.00 9.65   ? 167 GLN C CB  1 
ATOM   5654  C CG  . GLN C 1 167 ? -114.543 -156.052 -105.683 1.00 12.87  ? 167 GLN C CG  1 
ATOM   5655  C CD  . GLN C 1 167 ? -114.001 -155.074 -106.700 1.00 16.36  ? 167 GLN C CD  1 
ATOM   5656  O OE1 . GLN C 1 167 ? -112.880 -155.222 -107.180 1.00 19.70  ? 167 GLN C OE1 1 
ATOM   5657  N NE2 . GLN C 1 167 ? -114.793 -154.061 -107.029 1.00 13.34  ? 167 GLN C NE2 1 
ATOM   5658  N N   . SER C 1 168 ? -111.053 -157.399 -102.942 1.00 9.38   ? 168 SER C N   1 
ATOM   5659  C CA  . SER C 1 168 ? -110.389 -158.288 -101.998 1.00 14.66  ? 168 SER C CA  1 
ATOM   5660  C C   . SER C 1 168 ? -109.104 -157.628 -101.519 1.00 16.25  ? 168 SER C C   1 
ATOM   5661  O O   . SER C 1 168 ? -108.215 -157.334 -102.325 1.00 16.77  ? 168 SER C O   1 
ATOM   5662  C CB  . SER C 1 168 ? -110.098 -159.644 -102.638 1.00 17.12  ? 168 SER C CB  1 
ATOM   5663  O OG  . SER C 1 168 ? -109.241 -159.503 -103.758 1.00 25.49  ? 168 SER C OG  1 
ATOM   5664  N N   . SER C 1 169 ? -109.011 -157.397 -100.210 1.00 14.28  ? 169 SER C N   1 
ATOM   5665  C CA  . SER C 1 169 ? -107.852 -156.703 -99.661  1.00 16.20  ? 169 SER C CA  1 
ATOM   5666  C C   . SER C 1 169 ? -106.625 -157.599 -99.592  1.00 18.78  ? 169 SER C C   1 
ATOM   5667  O O   . SER C 1 169 ? -105.495 -157.101 -99.600  1.00 20.23  ? 169 SER C O   1 
ATOM   5668  C CB  . SER C 1 169 ? -108.173 -156.159 -98.272  1.00 12.38  ? 169 SER C CB  1 
ATOM   5669  O OG  . SER C 1 169 ? -107.036 -155.540 -97.702  1.00 15.29  ? 169 SER C OG  1 
ATOM   5670  N N   . ILE C 1 170 ? -106.818 -158.911 -99.516  1.00 15.65  ? 170 ILE C N   1 
ATOM   5671  C CA  . ILE C 1 170 ? -105.734 -159.857 -99.295  1.00 18.76  ? 170 ILE C CA  1 
ATOM   5672  C C   . ILE C 1 170 ? -105.590 -160.723 -100.536 1.00 18.52  ? 170 ILE C C   1 
ATOM   5673  O O   . ILE C 1 170 ? -106.575 -161.284 -101.028 1.00 19.03  ? 170 ILE C O   1 
ATOM   5674  C CB  . ILE C 1 170 ? -105.986 -160.711 -98.040  1.00 17.75  ? 170 ILE C CB  1 
ATOM   5675  C CG1 . ILE C 1 170 ? -104.717 -161.456 -97.633  1.00 17.92  ? 170 ILE C CG1 1 
ATOM   5676  C CG2 . ILE C 1 170 ? -107.123 -161.686 -98.275  1.00 18.42  ? 170 ILE C CG2 1 
ATOM   5677  C CD1 . ILE C 1 170 ? -104.757 -161.984 -96.219  1.00 21.81  ? 170 ILE C CD1 1 
ATOM   5678  N N   . THR C 1 171 ? -104.366 -160.818 -101.048 1.00 18.91  ? 171 THR C N   1 
ATOM   5679  C CA  . THR C 1 171 ? -104.061 -161.623 -102.222 1.00 14.83  ? 171 THR C CA  1 
ATOM   5680  C C   . THR C 1 171 ? -103.058 -162.699 -101.835 1.00 18.17  ? 171 THR C C   1 
ATOM   5681  O O   . THR C 1 171 ? -102.066 -162.414 -101.158 1.00 20.61  ? 171 THR C O   1 
ATOM   5682  C CB  . THR C 1 171 ? -103.504 -160.764 -103.358 1.00 18.86  ? 171 THR C CB  1 
ATOM   5683  O OG1 . THR C 1 171 ? -104.267 -159.557 -103.466 1.00 24.23  ? 171 THR C OG1 1 
ATOM   5684  C CG2 . THR C 1 171 ? -103.584 -161.515 -104.674 1.00 18.84  ? 171 THR C CG2 1 
ATOM   5685  N N   . GLU C 1 172 ? -103.324 -163.931 -102.256 1.00 21.54  ? 172 GLU C N   1 
ATOM   5686  C CA  . GLU C 1 172 ? -102.487 -165.077 -101.934 1.00 19.60  ? 172 GLU C CA  1 
ATOM   5687  C C   . GLU C 1 172 ? -101.925 -165.673 -103.215 1.00 17.38  ? 172 GLU C C   1 
ATOM   5688  O O   . GLU C 1 172 ? -102.680 -166.000 -104.135 1.00 21.30  ? 172 GLU C O   1 
ATOM   5689  C CB  . GLU C 1 172 ? -103.281 -166.139 -101.169 1.00 17.56  ? 172 GLU C CB  1 
ATOM   5690  C CG  . GLU C 1 172 ? -103.642 -165.746 -99.754  1.00 16.76  ? 172 GLU C CG  1 
ATOM   5691  C CD  . GLU C 1 172 ? -102.432 -165.694 -98.849  0.00 17.35  ? 172 GLU C CD  1 
ATOM   5692  O OE1 . GLU C 1 172 ? -101.480 -166.463 -99.091  0.00 17.12  ? 172 GLU C OE1 1 
ATOM   5693  O OE2 . GLU C 1 172 ? -102.427 -164.882 -97.900  0.00 17.33  ? 172 GLU C OE2 1 
ATOM   5694  N N   . ALA C 1 173 ? -100.605 -165.809 -103.270 1.00 16.00  ? 173 ALA C N   1 
ATOM   5695  C CA  . ALA C 1 173 ? -99.927  -166.483 -104.366 1.00 13.68  ? 173 ALA C CA  1 
ATOM   5696  C C   . ALA C 1 173 ? -99.113  -167.634 -103.802 1.00 14.48  ? 173 ALA C C   1 
ATOM   5697  O O   . ALA C 1 173 ? -98.272  -167.429 -102.922 1.00 21.65  ? 173 ALA C O   1 
ATOM   5698  C CB  . ALA C 1 173 ? -99.020  -165.525 -105.139 1.00 16.93  ? 173 ALA C CB  1 
ATOM   5699  N N   . GLU C 1 174 ? -99.364  -168.837 -104.306 1.00 18.60  ? 174 GLU C N   1 
ATOM   5700  C CA  . GLU C 1 174 ? -98.577  -170.007 -103.940 1.00 15.43  ? 174 GLU C CA  1 
ATOM   5701  C C   . GLU C 1 174 ? -97.364  -170.075 -104.857 1.00 16.92  ? 174 GLU C C   1 
ATOM   5702  O O   . GLU C 1 174 ? -97.501  -170.279 -106.067 1.00 20.29  ? 174 GLU C O   1 
ATOM   5703  C CB  . GLU C 1 174 ? -99.408  -171.282 -104.039 1.00 13.03  ? 174 GLU C CB  1 
ATOM   5704  C CG  . GLU C 1 174 ? -100.485 -171.411 -102.985 1.00 16.68  ? 174 GLU C CG  1 
ATOM   5705  C CD  . GLU C 1 174 ? -101.135 -172.780 -102.989 0.00 16.48  ? 174 GLU C CD  1 
ATOM   5706  O OE1 . GLU C 1 174 ? -100.848 -173.571 -103.912 0.00 16.51  ? 174 GLU C OE1 1 
ATOM   5707  O OE2 . GLU C 1 174 ? -101.921 -173.072 -102.063 0.00 16.49  ? 174 GLU C OE2 1 
ATOM   5708  N N   . LEU C 1 175 ? -96.181  -169.896 -104.284 1.00 14.39  ? 175 LEU C N   1 
ATOM   5709  C CA  . LEU C 1 175 ? -94.934  -170.079 -105.011 1.00 13.45  ? 175 LEU C CA  1 
ATOM   5710  C C   . LEU C 1 175 ? -94.485  -171.522 -104.839 1.00 16.64  ? 175 LEU C C   1 
ATOM   5711  O O   . LEU C 1 175 ? -94.168  -171.948 -103.724 1.00 21.31  ? 175 LEU C O   1 
ATOM   5712  C CB  . LEU C 1 175 ? -93.866  -169.109 -104.511 1.00 15.54  ? 175 LEU C CB  1 
ATOM   5713  C CG  . LEU C 1 175 ? -94.334  -167.675 -104.288 1.00 14.19  ? 175 LEU C CG  1 
ATOM   5714  C CD1 . LEU C 1 175 ? -93.266  -166.868 -103.581 1.00 15.46  ? 175 LEU C CD1 1 
ATOM   5715  C CD2 . LEU C 1 175 ? -94.698  -167.042 -105.614 1.00 14.65  ? 175 LEU C CD2 1 
ATOM   5716  N N   . THR C 1 176 ? -94.467  -172.270 -105.936 1.00 19.79  ? 176 THR C N   1 
ATOM   5717  C CA  . THR C 1 176 ? -94.175  -173.695 -105.866 1.00 19.00  ? 176 THR C CA  1 
ATOM   5718  C C   . THR C 1 176 ? -92.822  -173.923 -105.212 1.00 17.38  ? 176 THR C C   1 
ATOM   5719  O O   . THR C 1 176 ? -91.784  -173.543 -105.762 1.00 21.97  ? 176 THR C O   1 
ATOM   5720  C CB  . THR C 1 176 ? -94.206  -174.302 -107.267 1.00 20.20  ? 176 THR C CB  1 
ATOM   5721  O OG1 . THR C 1 176 ? -95.438  -173.955 -107.907 1.00 24.43  ? 176 THR C OG1 1 
ATOM   5722  C CG2 . THR C 1 176 ? -94.100  -175.811 -107.192 1.00 18.17  ? 176 THR C CG2 1 
ATOM   5723  N N   . GLY C 1 177 ? -92.837  -174.537 -104.031 1.00 16.53  ? 177 GLY C N   1 
ATOM   5724  C CA  . GLY C 1 177 ? -91.632  -174.790 -103.276 1.00 15.71  ? 177 GLY C CA  1 
ATOM   5725  C C   . GLY C 1 177 ? -91.245  -173.707 -102.293 1.00 16.52  ? 177 GLY C C   1 
ATOM   5726  O O   . GLY C 1 177 ? -90.305  -173.910 -101.515 1.00 16.63  ? 177 GLY C O   1 
ATOM   5727  N N   . TYR C 1 178 ? -91.932  -172.565 -102.301 1.00 14.69  ? 178 TYR C N   1 
ATOM   5728  C CA  . TYR C 1 178 ? -91.636  -171.468 -101.389 1.00 12.55  ? 178 TYR C CA  1 
ATOM   5729  C C   . TYR C 1 178 ? -92.814  -171.119 -100.491 1.00 13.98  ? 178 TYR C C   1 
ATOM   5730  O O   . TYR C 1 178 ? -92.816  -170.045 -99.879  1.00 18.06  ? 178 TYR C O   1 
ATOM   5731  C CB  . TYR C 1 178 ? -91.198  -170.230 -102.175 1.00 13.49  ? 178 TYR C CB  1 
ATOM   5732  C CG  . TYR C 1 178 ? -89.949  -170.444 -102.991 1.00 15.30  ? 178 TYR C CG  1 
ATOM   5733  C CD1 . TYR C 1 178 ? -89.996  -171.112 -104.206 1.00 16.31  ? 178 TYR C CD1 1 
ATOM   5734  C CD2 . TYR C 1 178 ? -88.722  -169.984 -102.544 1.00 13.60  ? 178 TYR C CD2 1 
ATOM   5735  C CE1 . TYR C 1 178 ? -88.858  -171.311 -104.951 1.00 14.68  ? 178 TYR C CE1 1 
ATOM   5736  C CE2 . TYR C 1 178 ? -87.580  -170.178 -103.283 1.00 11.49  ? 178 TYR C CE2 1 
ATOM   5737  C CZ  . TYR C 1 178 ? -87.652  -170.843 -104.485 1.00 12.16  ? 178 TYR C CZ  1 
ATOM   5738  O OH  . TYR C 1 178 ? -86.512  -171.040 -105.223 1.00 14.71  ? 178 TYR C OH  1 
ATOM   5739  N N   . GLY C 1 179 ? -93.812  -171.989 -100.390 1.00 14.31  ? 179 GLY C N   1 
ATOM   5740  C CA  . GLY C 1 179 ? -94.985  -171.681 -99.600  1.00 17.46  ? 179 GLY C CA  1 
ATOM   5741  C C   . GLY C 1 179 ? -95.884  -170.674 -100.283 1.00 15.97  ? 179 GLY C C   1 
ATOM   5742  O O   . GLY C 1 179 ? -95.910  -170.598 -101.513 1.00 19.51  ? 179 GLY C O   1 
ATOM   5743  N N   . THR C 1 180 ? -96.625  -169.895 -99.502  1.00 16.97  ? 180 THR C N   1 
ATOM   5744  C CA  . THR C 1 180 ? -97.540  -168.899 -100.035 1.00 15.83  ? 180 THR C CA  1 
ATOM   5745  C C   . THR C 1 180 ? -97.117  -167.517 -99.569  1.00 15.56  ? 180 THR C C   1 
ATOM   5746  O O   . THR C 1 180 ? -96.780  -167.322 -98.399  1.00 16.84  ? 180 THR C O   1 
ATOM   5747  C CB  . THR C 1 180 ? -98.985  -169.160 -99.597  1.00 15.71  ? 180 THR C CB  1 
ATOM   5748  O OG1 . THR C 1 180 ? -99.076  -169.065 -98.171  1.00 19.86  ? 180 THR C OG1 1 
ATOM   5749  C CG2 . THR C 1 180 ? -99.438  -170.542 -100.035 1.00 12.95  ? 180 THR C CG2 1 
ATOM   5750  N N   . VAL C 1 181 ? -97.145  -166.559 -100.488 1.00 18.01  ? 181 VAL C N   1 
ATOM   5751  C CA  . VAL C 1 181 ? -96.862  -165.162 -100.188 1.00 12.61  ? 181 VAL C CA  1 
ATOM   5752  C C   . VAL C 1 181 ? -98.188  -164.424 -100.106 1.00 16.02  ? 181 VAL C C   1 
ATOM   5753  O O   . VAL C 1 181 ? -99.092  -164.672 -100.912 1.00 18.65  ? 181 VAL C O   1 
ATOM   5754  C CB  . VAL C 1 181 ? -95.940  -164.532 -101.243 1.00 9.25   ? 181 VAL C CB  1 
ATOM   5755  C CG1 . VAL C 1 181 ? -96.592  -164.584 -102.611 1.00 15.10  ? 181 VAL C CG1 1 
ATOM   5756  C CG2 . VAL C 1 181 ? -95.609  -163.106 -100.863 1.00 11.81  ? 181 VAL C CG2 1 
ATOM   5757  N N   . THR C 1 182 ? -98.309  -163.534 -99.127  1.00 18.04  ? 182 THR C N   1 
ATOM   5758  C CA  . THR C 1 182 ? -99.526  -162.766 -98.899  1.00 14.43  ? 182 THR C CA  1 
ATOM   5759  C C   . THR C 1 182 ? -99.219  -161.285 -99.060  1.00 14.80  ? 182 THR C C   1 
ATOM   5760  O O   . THR C 1 182 ? -98.380  -160.738 -98.336  1.00 17.35  ? 182 THR C O   1 
ATOM   5761  C CB  . THR C 1 182 ? -100.098 -163.040 -97.507  1.00 17.50  ? 182 THR C CB  1 
ATOM   5762  O OG1 . THR C 1 182 ? -100.352 -164.442 -97.357  1.00 18.21  ? 182 THR C OG1 1 
ATOM   5763  C CG2 . THR C 1 182 ? -101.391 -162.268 -97.299  1.00 17.22  ? 182 THR C CG2 1 
ATOM   5764  N N   . MET C 1 183 ? -99.899  -160.642 -100.003 1.00 17.66  ? 183 MET C N   1 
ATOM   5765  C CA  . MET C 1 183 ? -99.809  -159.203 -100.209 1.00 18.10  ? 183 MET C CA  1 
ATOM   5766  C C   . MET C 1 183 ? -101.140 -158.580 -99.816  1.00 17.09  ? 183 MET C C   1 
ATOM   5767  O O   . MET C 1 183 ? -102.198 -159.054 -100.240 1.00 16.90  ? 183 MET C O   1 
ATOM   5768  C CB  . MET C 1 183 ? -99.471  -158.865 -101.661 1.00 17.61  ? 183 MET C CB  1 
ATOM   5769  C CG  . MET C 1 183 ? -98.197  -159.501 -102.183 1.00 12.06  ? 183 MET C CG  1 
ATOM   5770  S SD  . MET C 1 183 ? -97.353  -158.462 -103.391 0.00 15.03  ? 183 MET C SD  1 
ATOM   5771  C CE  . MET C 1 183 ? -96.498  -157.310 -102.320 0.00 14.90  ? 183 MET C CE  1 
ATOM   5772  N N   . GLU C 1 184 ? -101.083 -157.531 -99.003  1.00 16.04  ? 184 GLU C N   1 
ATOM   5773  C CA  . GLU C 1 184 ? -102.256 -156.740 -98.642  1.00 12.63  ? 184 GLU C CA  1 
ATOM   5774  C C   . GLU C 1 184 ? -102.044 -155.344 -99.216  1.00 15.36  ? 184 GLU C C   1 
ATOM   5775  O O   . GLU C 1 184 ? -101.466 -154.464 -98.579  1.00 15.87  ? 184 GLU C O   1 
ATOM   5776  C CB  . GLU C 1 184 ? -102.457 -156.717 -97.140  1.00 16.42  ? 184 GLU C CB  1 
ATOM   5777  C CG  . GLU C 1 184 ? -103.197 -157.933 -96.616  1.00 15.36  ? 184 GLU C CG  1 
ATOM   5778  C CD  . GLU C 1 184 ? -103.122 -158.053 -95.114  0.00 15.40  ? 184 GLU C CD  1 
ATOM   5779  O OE1 . GLU C 1 184 ? -102.591 -157.124 -94.473  0.00 15.22  ? 184 GLU C OE1 1 
ATOM   5780  O OE2 . GLU C 1 184 ? -103.583 -159.081 -94.574  0.00 15.43  ? 184 GLU C OE2 1 
ATOM   5781  N N   . CYS C 1 185 ? -102.515 -155.150 -100.442 1.00 16.60  ? 185 CYS C N   1 
ATOM   5782  C CA  . CYS C 1 185 ? -102.256 -153.919 -101.165 1.00 10.94  ? 185 CYS C CA  1 
ATOM   5783  C C   . CYS C 1 185 ? -103.374 -152.907 -100.928 1.00 16.42  ? 185 CYS C C   1 
ATOM   5784  O O   . CYS C 1 185 ? -104.436 -153.223 -100.386 1.00 20.36  ? 185 CYS C O   1 
ATOM   5785  C CB  . CYS C 1 185 ? -102.094 -154.209 -102.654 1.00 6.64   ? 185 CYS C CB  1 
ATOM   5786  S SG  . CYS C 1 185 ? -100.718 -155.321 -103.027 1.00 29.44  ? 185 CYS C SG  1 
ATOM   5787  N N   . SER C 1 186 ? -103.123 -151.671 -101.345 1.00 10.70  ? 186 SER C N   1 
ATOM   5788  C CA  . SER C 1 186 ? -104.070 -150.570 -101.185 1.00 11.08  ? 186 SER C CA  1 
ATOM   5789  C C   . SER C 1 186 ? -104.333 -149.970 -102.557 1.00 12.09  ? 186 SER C C   1 
ATOM   5790  O O   . SER C 1 186 ? -103.821 -148.893 -102.890 1.00 16.50  ? 186 SER C O   1 
ATOM   5791  C CB  . SER C 1 186 ? -103.541 -149.520 -100.209 1.00 10.10  ? 186 SER C CB  1 
ATOM   5792  O OG  . SER C 1 186 ? -102.543 -148.724 -100.818 1.00 18.70  ? 186 SER C OG  1 
ATOM   5793  N N   . PRO C 1 187 ? -105.130 -150.647 -103.386 1.00 8.25   ? 187 PRO C N   1 
ATOM   5794  C CA  . PRO C 1 187 ? -105.422 -150.113 -104.723 1.00 10.96  ? 187 PRO C CA  1 
ATOM   5795  C C   . PRO C 1 187 ? -106.190 -148.808 -104.700 1.00 14.48  ? 187 PRO C C   1 
ATOM   5796  O O   . PRO C 1 187 ? -106.210 -148.101 -105.713 1.00 19.41  ? 187 PRO C O   1 
ATOM   5797  C CB  . PRO C 1 187 ? -106.240 -151.235 -105.375 1.00 11.68  ? 187 PRO C CB  1 
ATOM   5798  C CG  . PRO C 1 187 ? -106.833 -151.970 -104.239 1.00 8.42   ? 187 PRO C CG  1 
ATOM   5799  C CD  . PRO C 1 187 ? -105.839 -151.908 -103.126 1.00 7.11   ? 187 PRO C CD  1 
ATOM   5800  N N   . ARG C 1 188 ? -106.836 -148.473 -103.584 1.00 14.81  ? 188 ARG C N   1 
ATOM   5801  C CA  . ARG C 1 188 ? -107.606 -147.242 -103.490 1.00 3.88   ? 188 ARG C CA  1 
ATOM   5802  C C   . ARG C 1 188 ? -106.746 -146.021 -103.204 1.00 5.74   ? 188 ARG C C   1 
ATOM   5803  O O   . ARG C 1 188 ? -107.176 -144.900 -103.492 1.00 16.86  ? 188 ARG C O   1 
ATOM   5804  C CB  . ARG C 1 188 ? -108.664 -147.373 -102.393 1.00 7.16   ? 188 ARG C CB  1 
ATOM   5805  C CG  . ARG C 1 188 ? -109.793 -148.324 -102.715 1.00 7.90   ? 188 ARG C CG  1 
ATOM   5806  C CD  . ARG C 1 188 ? -110.968 -148.095 -101.788 1.00 4.01   ? 188 ARG C CD  1 
ATOM   5807  N NE  . ARG C 1 188 ? -112.238 -148.145 -102.497 1.00 6.35   ? 188 ARG C NE  1 
ATOM   5808  C CZ  . ARG C 1 188 ? -113.016 -149.216 -102.564 1.00 9.55   ? 188 ARG C CZ  1 
ATOM   5809  N NH1 . ARG C 1 188 ? -112.684 -150.349 -101.970 1.00 8.98   ? 188 ARG C NH1 1 
ATOM   5810  N NH2 . ARG C 1 188 ? -114.154 -149.149 -103.247 1.00 9.69   ? 188 ARG C NH2 1 
ATOM   5811  N N   . THR C 1 189 ? -105.553 -146.203 -102.641 1.00 8.07   ? 189 THR C N   1 
ATOM   5812  C CA  . THR C 1 189 ? -104.735 -145.098 -102.162 1.00 11.68  ? 189 THR C CA  1 
ATOM   5813  C C   . THR C 1 189 ? -103.586 -144.758 -103.109 1.00 15.12  ? 189 THR C C   1 
ATOM   5814  O O   . THR C 1 189 ? -102.709 -143.969 -102.748 1.00 17.00  ? 189 THR C O   1 
ATOM   5815  C CB  . THR C 1 189 ? -104.192 -145.425 -100.768 1.00 15.23  ? 189 THR C CB  1 
ATOM   5816  O OG1 . THR C 1 189 ? -105.282 -145.751 -99.901  1.00 14.88  ? 189 THR C OG1 1 
ATOM   5817  C CG2 . THR C 1 189 ? -103.470 -144.227 -100.178 1.00 14.16  ? 189 THR C CG2 1 
ATOM   5818  N N   . GLY C 1 190 ? -103.585 -145.309 -104.319 1.00 11.59  ? 190 GLY C N   1 
ATOM   5819  C CA  . GLY C 1 190 ? -102.515 -145.049 -105.262 1.00 10.49  ? 190 GLY C CA  1 
ATOM   5820  C C   . GLY C 1 190 ? -102.803 -143.808 -106.077 1.00 14.22  ? 190 GLY C C   1 
ATOM   5821  O O   . GLY C 1 190 ? -102.842 -142.702 -105.530 1.00 18.05  ? 190 GLY C O   1 
ATOM   5822  N N   . LEU C 1 191 ? -102.983 -143.963 -107.383 1.00 16.80  ? 191 LEU C N   1 
ATOM   5823  C CA  . LEU C 1 191 ? -103.466 -142.855 -108.193 1.00 9.48   ? 191 LEU C CA  1 
ATOM   5824  C C   . LEU C 1 191 ? -104.907 -142.538 -107.812 1.00 10.62  ? 191 LEU C C   1 
ATOM   5825  O O   . LEU C 1 191 ? -105.748 -143.437 -107.733 1.00 11.28  ? 191 LEU C O   1 
ATOM   5826  C CB  . LEU C 1 191 ? -103.364 -143.200 -109.677 1.00 10.75  ? 191 LEU C CB  1 
ATOM   5827  C CG  . LEU C 1 191 ? -101.955 -143.211 -110.278 1.00 14.68  ? 191 LEU C CG  1 
ATOM   5828  C CD1 . LEU C 1 191 ? -101.988 -143.688 -111.720 1.00 8.56   ? 191 LEU C CD1 1 
ATOM   5829  C CD2 . LEU C 1 191 ? -101.315 -141.836 -110.188 1.00 12.79  ? 191 LEU C CD2 1 
ATOM   5830  N N   . ASP C 1 192 ? -105.191 -141.260 -107.568 1.00 12.30  ? 192 ASP C N   1 
ATOM   5831  C CA  . ASP C 1 192 ? -106.526 -140.820 -107.160 1.00 12.72  ? 192 ASP C CA  1 
ATOM   5832  C C   . ASP C 1 192 ? -107.415 -140.767 -108.394 1.00 9.79   ? 192 ASP C C   1 
ATOM   5833  O O   . ASP C 1 192 ? -107.568 -139.728 -109.032 1.00 5.46   ? 192 ASP C O   1 
ATOM   5834  C CB  . ASP C 1 192 ? -106.458 -139.468 -106.463 1.00 11.13  ? 192 ASP C CB  1 
ATOM   5835  C CG  . ASP C 1 192 ? -107.693 -139.178 -105.638 0.00 9.06   ? 192 ASP C CG  1 
ATOM   5836  O OD1 . ASP C 1 192 ? -108.656 -139.970 -105.708 0.00 9.21   ? 192 ASP C OD1 1 
ATOM   5837  O OD2 . ASP C 1 192 ? -107.700 -138.162 -104.913 0.00 8.88   ? 192 ASP C OD2 1 
ATOM   5838  N N   . PHE C 1 193 ? -108.023 -141.904 -108.725 1.00 9.17   ? 193 PHE C N   1 
ATOM   5839  C CA  . PHE C 1 193 ? -108.741 -142.034 -109.985 1.00 8.33   ? 193 PHE C CA  1 
ATOM   5840  C C   . PHE C 1 193 ? -110.065 -141.285 -110.005 1.00 11.48  ? 193 PHE C C   1 
ATOM   5841  O O   . PHE C 1 193 ? -110.660 -141.154 -111.079 1.00 14.23  ? 193 PHE C O   1 
ATOM   5842  C CB  . PHE C 1 193 ? -108.966 -143.509 -110.297 1.00 8.11   ? 193 PHE C CB  1 
ATOM   5843  C CG  . PHE C 1 193 ? -107.805 -144.157 -110.990 1.00 15.09  ? 193 PHE C CG  1 
ATOM   5844  C CD1 . PHE C 1 193 ? -107.709 -144.146 -112.369 1.00 9.14   ? 193 PHE C CD1 1 
ATOM   5845  C CD2 . PHE C 1 193 ? -106.798 -144.761 -110.259 1.00 12.74  ? 193 PHE C CD2 1 
ATOM   5846  C CE1 . PHE C 1 193 ? -106.640 -144.738 -113.004 1.00 13.03  ? 193 PHE C CE1 1 
ATOM   5847  C CE2 . PHE C 1 193 ? -105.727 -145.354 -110.889 1.00 7.46   ? 193 PHE C CE2 1 
ATOM   5848  C CZ  . PHE C 1 193 ? -105.647 -145.342 -112.264 1.00 11.94  ? 193 PHE C CZ  1 
ATOM   5849  N N   . ASN C 1 194 ? -110.542 -140.792 -108.867 1.00 13.46  ? 194 ASN C N   1 
ATOM   5850  C CA  . ASN C 1 194 ? -111.726 -139.948 -108.842 1.00 10.53  ? 194 ASN C CA  1 
ATOM   5851  C C   . ASN C 1 194 ? -111.381 -138.478 -109.024 1.00 8.50   ? 194 ASN C C   1 
ATOM   5852  O O   . ASN C 1 194 ? -112.260 -137.621 -108.896 1.00 8.50   ? 194 ASN C O   1 
ATOM   5853  C CB  . ASN C 1 194 ? -112.511 -140.154 -107.543 1.00 9.54   ? 194 ASN C CB  1 
ATOM   5854  C CG  . ASN C 1 194 ? -111.713 -139.783 -106.314 1.00 17.94  ? 194 ASN C CG  1 
ATOM   5855  O OD1 . ASN C 1 194 ? -111.351 -138.623 -106.123 1.00 19.96  ? 194 ASN C OD1 1 
ATOM   5856  N ND2 . ASN C 1 194 ? -111.438 -140.768 -105.467 1.00 15.18  ? 194 ASN C ND2 1 
ATOM   5857  N N   . GLU C 1 195 ? -110.116 -138.172 -109.315 1.00 7.08   ? 195 GLU C N   1 
ATOM   5858  C CA  . GLU C 1 195 ? -109.680 -136.818 -109.627 1.00 7.29   ? 195 GLU C CA  1 
ATOM   5859  C C   . GLU C 1 195 ? -108.857 -136.784 -110.910 1.00 5.49   ? 195 GLU C C   1 
ATOM   5860  O O   . GLU C 1 195 ? -108.052 -135.871 -111.103 1.00 3.93   ? 195 GLU C O   1 
ATOM   5861  C CB  . GLU C 1 195 ? -108.886 -136.229 -108.461 1.00 6.05   ? 195 GLU C CB  1 
ATOM   5862  C CG  . GLU C 1 195 ? -108.637 -134.740 -108.568 1.00 7.92   ? 195 GLU C CG  1 
ATOM   5863  C CD  . GLU C 1 195 ? -108.460 -134.079 -107.216 0.00 6.76   ? 195 GLU C CD  1 
ATOM   5864  O OE1 . GLU C 1 195 ? -109.094 -134.537 -106.243 0.00 6.91   ? 195 GLU C OE1 1 
ATOM   5865  O OE2 . GLU C 1 195 ? -107.690 -133.100 -107.126 0.00 6.60   ? 195 GLU C OE2 1 
ATOM   5866  N N   . MET C 1 196 ? -109.042 -137.766 -111.788 1.00 6.70   ? 196 MET C N   1 
ATOM   5867  C CA  . MET C 1 196 ? -108.279 -137.871 -113.020 1.00 2.85   ? 196 MET C CA  1 
ATOM   5868  C C   . MET C 1 196 ? -109.207 -138.325 -114.134 1.00 3.89   ? 196 MET C C   1 
ATOM   5869  O O   . MET C 1 196 ? -110.290 -138.859 -113.889 1.00 5.01   ? 196 MET C O   1 
ATOM   5870  C CB  . MET C 1 196 ? -107.101 -138.843 -112.873 1.00 0.46   ? 196 MET C CB  1 
ATOM   5871  C CG  . MET C 1 196 ? -106.245 -138.578 -111.648 1.00 4.01   ? 196 MET C CG  1 
ATOM   5872  S SD  . MET C 1 196 ? -105.342 -140.027 -111.079 1.00 36.24  ? 196 MET C SD  1 
ATOM   5873  C CE  . MET C 1 196 ? -103.849 -139.907 -112.049 1.00 13.33  ? 196 MET C CE  1 
ATOM   5874  N N   . VAL C 1 197 ? -108.771 -138.105 -115.368 1.00 5.47   ? 197 VAL C N   1 
ATOM   5875  C CA  . VAL C 1 197 ? -109.554 -138.437 -116.548 1.00 2.86   ? 197 VAL C CA  1 
ATOM   5876  C C   . VAL C 1 197 ? -108.699 -139.281 -117.479 1.00 3.72   ? 197 VAL C C   1 
ATOM   5877  O O   . VAL C 1 197 ? -107.491 -139.066 -117.608 1.00 3.76   ? 197 VAL C O   1 
ATOM   5878  C CB  . VAL C 1 197 ? -110.065 -137.170 -117.273 1.00 3.47   ? 197 VAL C CB  1 
ATOM   5879  C CG1 . VAL C 1 197 ? -110.860 -137.543 -118.507 1.00 0.00   ? 197 VAL C CG1 1 
ATOM   5880  C CG2 . VAL C 1 197 ? -110.900 -136.327 -116.338 1.00 2.68   ? 197 VAL C CG2 1 
ATOM   5881  N N   . LEU C 1 198 ? -109.332 -140.254 -118.124 1.00 5.70   ? 198 LEU C N   1 
ATOM   5882  C CA  . LEU C 1 198 ? -108.685 -141.071 -119.146 1.00 0.59   ? 198 LEU C CA  1 
ATOM   5883  C C   . LEU C 1 198 ? -109.004 -140.428 -120.490 1.00 1.88   ? 198 LEU C C   1 
ATOM   5884  O O   . LEU C 1 198 ? -109.996 -140.759 -121.137 1.00 6.39   ? 198 LEU C O   1 
ATOM   5885  C CB  . LEU C 1 198 ? -109.158 -142.519 -119.075 1.00 6.13   ? 198 LEU C CB  1 
ATOM   5886  C CG  . LEU C 1 198 ? -108.514 -143.424 -118.022 1.00 8.07   ? 198 LEU C CG  1 
ATOM   5887  C CD1 . LEU C 1 198 ? -108.896 -142.989 -116.625 1.00 4.97   ? 198 LEU C CD1 1 
ATOM   5888  C CD2 . LEU C 1 198 ? -108.901 -144.872 -118.244 1.00 7.71   ? 198 LEU C CD2 1 
ATOM   5889  N N   . LEU C 1 199 ? -108.150 -139.495 -120.906 1.00 5.76   ? 199 LEU C N   1 
ATOM   5890  C CA  . LEU C 1 199 ? -108.394 -138.696 -122.102 1.00 7.05   ? 199 LEU C CA  1 
ATOM   5891  C C   . LEU C 1 199 ? -107.949 -139.454 -123.345 1.00 7.56   ? 199 LEU C C   1 
ATOM   5892  O O   . LEU C 1 199 ? -106.763 -139.756 -123.504 1.00 10.79  ? 199 LEU C O   1 
ATOM   5893  C CB  . LEU C 1 199 ? -107.663 -137.360 -122.000 1.00 5.85   ? 199 LEU C CB  1 
ATOM   5894  C CG  . LEU C 1 199 ? -107.763 -136.463 -123.230 1.00 4.70   ? 199 LEU C CG  1 
ATOM   5895  C CD1 . LEU C 1 199 ? -109.161 -136.532 -123.800 1.00 7.66   ? 199 LEU C CD1 1 
ATOM   5896  C CD2 . LEU C 1 199 ? -107.417 -135.043 -122.860 1.00 8.83   ? 199 LEU C CD2 1 
ATOM   5897  N N   . GLN C 1 200 ? -108.896 -139.745 -124.231 1.00 4.32   ? 200 GLN C N   1 
ATOM   5898  C CA  . GLN C 1 200 ? -108.643 -140.520 -125.437 1.00 4.42   ? 200 GLN C CA  1 
ATOM   5899  C C   . GLN C 1 200 ? -108.885 -139.654 -126.664 1.00 8.41   ? 200 GLN C C   1 
ATOM   5900  O O   . GLN C 1 200 ? -109.981 -139.114 -126.840 1.00 14.49  ? 200 GLN C O   1 
ATOM   5901  C CB  . GLN C 1 200 ? -109.537 -141.756 -125.484 1.00 3.03   ? 200 GLN C CB  1 
ATOM   5902  C CG  . GLN C 1 200 ? -109.536 -142.464 -126.816 1.00 11.12  ? 200 GLN C CG  1 
ATOM   5903  C CD  . GLN C 1 200 ? -110.245 -143.796 -126.756 1.00 17.15  ? 200 GLN C CD  1 
ATOM   5904  O OE1 . GLN C 1 200 ? -111.231 -143.952 -126.038 1.00 14.95  ? 200 GLN C OE1 1 
ATOM   5905  N NE2 . GLN C 1 200 ? -109.748 -144.767 -127.508 1.00 14.30  ? 200 GLN C NE2 1 
ATOM   5906  N N   . MET C 1 201 ? -107.869 -139.539 -127.518 1.00 12.77  ? 201 MET C N   1 
ATOM   5907  C CA  . MET C 1 201 ? -107.964 -138.710 -128.716 1.00 9.91   ? 201 MET C CA  1 
ATOM   5908  C C   . MET C 1 201 ? -107.217 -139.401 -129.846 1.00 13.70  ? 201 MET C C   1 
ATOM   5909  O O   . MET C 1 201 ? -105.984 -139.440 -129.836 1.00 17.25  ? 201 MET C O   1 
ATOM   5910  C CB  . MET C 1 201 ? -107.399 -137.316 -128.467 1.00 8.19   ? 201 MET C CB  1 
ATOM   5911  C CG  . MET C 1 201 ? -107.256 -136.474 -129.724 1.00 12.92  ? 201 MET C CG  1 
ATOM   5912  S SD  . MET C 1 201 ? -106.596 -134.829 -129.405 1.00 23.06  ? 201 MET C SD  1 
ATOM   5913  C CE  . MET C 1 201 ? -104.959 -135.228 -128.816 1.00 8.15   ? 201 MET C CE  1 
ATOM   5914  N N   . GLU C 1 202 ? -107.956 -139.934 -130.814 1.00 19.89  ? 202 GLU C N   1 
ATOM   5915  C CA  . GLU C 1 202 ? -107.381 -140.455 -132.050 1.00 16.57  ? 202 GLU C CA  1 
ATOM   5916  C C   . GLU C 1 202 ? -106.271 -141.468 -131.757 1.00 17.89  ? 202 GLU C C   1 
ATOM   5917  O O   . GLU C 1 202 ? -105.091 -141.236 -132.008 1.00 27.55  ? 202 GLU C O   1 
ATOM   5918  C CB  . GLU C 1 202 ? -106.867 -139.309 -132.927 1.00 20.60  ? 202 GLU C CB  1 
ATOM   5919  C CG  . GLU C 1 202 ? -107.955 -138.391 -133.461 1.00 20.52  ? 202 GLU C CG  1 
ATOM   5920  C CD  . GLU C 1 202 ? -108.930 -139.104 -134.384 0.00 20.92  ? 202 GLU C CD  1 
ATOM   5921  O OE1 . GLU C 1 202 ? -108.495 -139.577 -135.456 0.00 21.12  ? 202 GLU C OE1 1 
ATOM   5922  O OE2 . GLU C 1 202 ? -110.128 -139.192 -134.039 0.00 20.69  ? 202 GLU C OE2 1 
ATOM   5923  N N   . ASN C 1 203 ? -106.695 -142.593 -131.182 1.00 16.37  ? 203 ASN C N   1 
ATOM   5924  C CA  . ASN C 1 203 ? -105.831 -143.748 -130.920 1.00 13.59  ? 203 ASN C CA  1 
ATOM   5925  C C   . ASN C 1 203 ? -104.653 -143.406 -130.008 1.00 14.15  ? 203 ASN C C   1 
ATOM   5926  O O   . ASN C 1 203 ? -103.585 -144.014 -130.099 1.00 17.78  ? 203 ASN C O   1 
ATOM   5927  C CB  . ASN C 1 203 ? -105.358 -144.406 -132.228 1.00 15.63  ? 203 ASN C CB  1 
ATOM   5928  C CG  . ASN C 1 203 ? -104.232 -143.647 -132.932 1.00 21.44  ? 203 ASN C CG  1 
ATOM   5929  O OD1 . ASN C 1 203 ? -103.390 -143.004 -132.308 1.00 16.48  ? 203 ASN C OD1 1 
ATOM   5930  N ND2 . ASN C 1 203 ? -104.224 -143.728 -134.256 1.00 23.51  ? 203 ASN C ND2 1 
ATOM   5931  N N   . LYS C 1 204 ? -104.842 -142.445 -129.110 1.00 9.61   ? 204 LYS C N   1 
ATOM   5932  C CA  . LYS C 1 204 ? -103.899 -142.186 -128.034 1.00 3.94   ? 204 LYS C CA  1 
ATOM   5933  C C   . LYS C 1 204 ? -104.681 -141.841 -126.779 1.00 9.24   ? 204 LYS C C   1 
ATOM   5934  O O   . LYS C 1 204 ? -105.824 -141.389 -126.852 1.00 16.22  ? 204 LYS C O   1 
ATOM   5935  C CB  . LYS C 1 204 ? -102.924 -141.054 -128.366 1.00 9.97   ? 204 LYS C CB  1 
ATOM   5936  C CG  . LYS C 1 204 ? -101.914 -141.386 -129.438 1.00 14.60  ? 204 LYS C CG  1 
ATOM   5937  C CD  . LYS C 1 204 ? -100.930 -140.247 -129.619 1.00 9.85   ? 204 LYS C CD  1 
ATOM   5938  C CE  . LYS C 1 204 ? -100.089 -140.446 -130.856 1.00 11.64  ? 204 LYS C CE  1 
ATOM   5939  N NZ  . LYS C 1 204 ? -100.930 -140.397 -132.076 1.00 17.81  ? 204 LYS C NZ  1 
ATOM   5940  N N   . ALA C 1 205 ? -104.057 -142.057 -125.625 1.00 9.58   ? 205 ALA C N   1 
ATOM   5941  C CA  . ALA C 1 205 ? -104.689 -141.759 -124.351 1.00 0.73   ? 205 ALA C CA  1 
ATOM   5942  C C   . ALA C 1 205 ? -103.695 -141.067 -123.433 1.00 0.04   ? 205 ALA C C   1 
ATOM   5943  O O   . ALA C 1 205 ? -102.483 -141.252 -123.548 1.00 2.37   ? 205 ALA C O   1 
ATOM   5944  C CB  . ALA C 1 205 ? -105.230 -143.025 -123.684 1.00 5.78   ? 205 ALA C CB  1 
ATOM   5945  N N   . TRP C 1 206 ? -104.225 -140.262 -122.518 1.00 4.70   ? 206 TRP C N   1 
ATOM   5946  C CA  . TRP C 1 206 ? -103.426 -139.600 -121.501 1.00 3.29   ? 206 TRP C CA  1 
ATOM   5947  C C   . TRP C 1 206 ? -104.199 -139.582 -120.194 1.00 4.00   ? 206 TRP C C   1 
ATOM   5948  O O   . TRP C 1 206 ? -105.423 -139.440 -120.179 1.00 7.60   ? 206 TRP C O   1 
ATOM   5949  C CB  . TRP C 1 206 ? -103.045 -138.167 -121.905 1.00 7.68   ? 206 TRP C CB  1 
ATOM   5950  C CG  . TRP C 1 206 ? -102.136 -138.127 -123.076 1.00 2.18   ? 206 TRP C CG  1 
ATOM   5951  C CD1 . TRP C 1 206 ? -100.780 -138.112 -123.054 1.00 0.00   ? 206 TRP C CD1 1 
ATOM   5952  C CD2 . TRP C 1 206 ? -102.517 -138.117 -124.452 1.00 9.32   ? 206 TRP C CD2 1 
ATOM   5953  N NE1 . TRP C 1 206 ? -100.287 -138.097 -124.329 1.00 0.00   ? 206 TRP C NE1 1 
ATOM   5954  C CE2 . TRP C 1 206 ? -101.335 -138.100 -125.208 1.00 0.00   ? 206 TRP C CE2 1 
ATOM   5955  C CE3 . TRP C 1 206 ? -103.743 -138.123 -125.118 1.00 11.80  ? 206 TRP C CE3 1 
ATOM   5956  C CZ2 . TRP C 1 206 ? -101.342 -138.083 -126.594 1.00 0.00   ? 206 TRP C CZ2 1 
ATOM   5957  C CZ3 . TRP C 1 206 ? -103.746 -138.112 -126.488 1.00 7.23   ? 206 TRP C CZ3 1 
ATOM   5958  C CH2 . TRP C 1 206 ? -102.556 -138.090 -127.214 1.00 0.00   ? 206 TRP C CH2 1 
ATOM   5959  N N   . LEU C 1 207 ? -103.473 -139.736 -119.097 1.00 2.18   ? 207 LEU C N   1 
ATOM   5960  C CA  . LEU C 1 207 ? -104.045 -139.660 -117.760 1.00 0.66   ? 207 LEU C CA  1 
ATOM   5961  C C   . LEU C 1 207 ? -103.878 -138.223 -117.287 1.00 4.60   ? 207 LEU C C   1 
ATOM   5962  O O   . LEU C 1 207 ? -102.792 -137.820 -116.865 1.00 5.51   ? 207 LEU C O   1 
ATOM   5963  C CB  . LEU C 1 207 ? -103.371 -140.651 -116.820 1.00 6.30   ? 207 LEU C CB  1 
ATOM   5964  C CG  . LEU C 1 207 ? -103.997 -140.768 -115.435 1.00 8.04   ? 207 LEU C CG  1 
ATOM   5965  C CD1 . LEU C 1 207 ? -105.393 -141.354 -115.536 1.00 3.99   ? 207 LEU C CD1 1 
ATOM   5966  C CD2 . LEU C 1 207 ? -103.119 -141.611 -114.539 1.00 5.14   ? 207 LEU C CD2 1 
ATOM   5967  N N   . VAL C 1 208 ? -104.957 -137.453 -117.358 1.00 6.58   ? 208 VAL C N   1 
ATOM   5968  C CA  . VAL C 1 208 ? -104.912 -136.025 -117.103 1.00 1.13   ? 208 VAL C CA  1 
ATOM   5969  C C   . VAL C 1 208 ? -105.654 -135.716 -115.810 1.00 1.24   ? 208 VAL C C   1 
ATOM   5970  O O   . VAL C 1 208 ? -106.277 -136.578 -115.196 1.00 10.50  ? 208 VAL C O   1 
ATOM   5971  C CB  . VAL C 1 208 ? -105.492 -135.209 -118.273 1.00 3.28   ? 208 VAL C CB  1 
ATOM   5972  C CG1 . VAL C 1 208 ? -104.774 -135.536 -119.561 1.00 0.27   ? 208 VAL C CG1 1 
ATOM   5973  C CG2 . VAL C 1 208 ? -106.978 -135.459 -118.403 1.00 2.81   ? 208 VAL C CG2 1 
ATOM   5974  N N   . HIS C 1 209 ? -105.582 -134.455 -115.407 1.00 3.44   ? 209 HIS C N   1 
ATOM   5975  C CA  . HIS C 1 209 ? -106.237 -133.966 -114.208 1.00 0.00   ? 209 HIS C CA  1 
ATOM   5976  C C   . HIS C 1 209 ? -107.672 -133.574 -114.531 1.00 2.15   ? 209 HIS C C   1 
ATOM   5977  O O   . HIS C 1 209 ? -107.937 -132.920 -115.542 1.00 9.21   ? 209 HIS C O   1 
ATOM   5978  C CB  . HIS C 1 209 ? -105.462 -132.772 -113.651 1.00 0.00   ? 209 HIS C CB  1 
ATOM   5979  C CG  . HIS C 1 209 ? -105.801 -132.428 -112.237 1.00 8.19   ? 209 HIS C CG  1 
ATOM   5980  N ND1 . HIS C 1 209 ? -105.868 -133.371 -111.236 1.00 11.41  ? 209 HIS C ND1 1 
ATOM   5981  C CD2 . HIS C 1 209 ? -106.056 -131.236 -111.649 1.00 10.51  ? 209 HIS C CD2 1 
ATOM   5982  C CE1 . HIS C 1 209 ? -106.173 -132.778 -110.096 1.00 12.80  ? 209 HIS C CE1 1 
ATOM   5983  N NE2 . HIS C 1 209 ? -106.290 -131.482 -110.319 1.00 13.52  ? 209 HIS C NE2 1 
ATOM   5984  N N   . ARG C 1 210 ? -108.597 -133.986 -113.664 1.00 4.99   ? 210 ARG C N   1 
ATOM   5985  C CA  . ARG C 1 210 ? -110.014 -133.744 -113.912 1.00 3.23   ? 210 ARG C CA  1 
ATOM   5986  C C   . ARG C 1 210 ? -110.295 -132.261 -114.133 1.00 5.44   ? 210 ARG C C   1 
ATOM   5987  O O   . ARG C 1 210 ? -110.968 -131.881 -115.097 1.00 9.95   ? 210 ARG C O   1 
ATOM   5988  C CB  . ARG C 1 210 ? -110.832 -134.281 -112.738 1.00 4.76   ? 210 ARG C CB  1 
ATOM   5989  C CG  . ARG C 1 210 ? -112.322 -134.071 -112.847 1.00 5.57   ? 210 ARG C CG  1 
ATOM   5990  C CD  . ARG C 1 210 ? -112.980 -135.182 -113.626 1.00 7.57   ? 210 ARG C CD  1 
ATOM   5991  N NE  . ARG C 1 210 ? -114.427 -135.176 -113.452 1.00 8.69   ? 210 ARG C NE  1 
ATOM   5992  C CZ  . ARG C 1 210 ? -115.086 -135.977 -112.627 1.00 10.47  ? 210 ARG C CZ  1 
ATOM   5993  N NH1 . ARG C 1 210 ? -114.455 -136.864 -111.877 1.00 13.00  ? 210 ARG C NH1 1 
ATOM   5994  N NH2 . ARG C 1 210 ? -116.410 -135.891 -112.561 1.00 2.14   ? 210 ARG C NH2 1 
ATOM   5995  N N   . GLN C 1 211 ? -109.795 -131.407 -113.238 1.00 5.58   ? 211 GLN C N   1 
ATOM   5996  C CA  . GLN C 1 211 ? -110.052 -129.977 -113.367 1.00 0.00   ? 211 GLN C CA  1 
ATOM   5997  C C   . GLN C 1 211 ? -109.399 -129.412 -114.621 1.00 3.91   ? 211 GLN C C   1 
ATOM   5998  O O   . GLN C 1 211 ? -110.025 -128.650 -115.369 1.00 13.72  ? 211 GLN C O   1 
ATOM   5999  C CB  . GLN C 1 211 ? -109.557 -129.242 -112.124 1.00 3.34   ? 211 GLN C CB  1 
ATOM   6000  C CG  . GLN C 1 211 ? -110.082 -127.823 -112.001 1.00 6.43   ? 211 GLN C CG  1 
ATOM   6001  C CD  . GLN C 1 211 ? -111.593 -127.763 -112.072 1.00 13.82  ? 211 GLN C CD  1 
ATOM   6002  O OE1 . GLN C 1 211 ? -112.163 -127.368 -113.088 1.00 16.75  ? 211 GLN C OE1 1 
ATOM   6003  N NE2 . GLN C 1 211 ? -112.252 -128.164 -110.994 1.00 11.17  ? 211 GLN C NE2 1 
ATOM   6004  N N   . TRP C 1 212 ? -108.142 -129.781 -114.871 1.00 3.44   ? 212 TRP C N   1 
ATOM   6005  C CA  . TRP C 1 212 ? -107.475 -129.352 -116.094 1.00 0.00   ? 212 TRP C CA  1 
ATOM   6006  C C   . TRP C 1 212 ? -108.291 -129.737 -117.318 1.00 0.22   ? 212 TRP C C   1 
ATOM   6007  O O   . TRP C 1 212 ? -108.443 -128.941 -118.250 1.00 0.91   ? 212 TRP C O   1 
ATOM   6008  C CB  . TRP C 1 212 ? -106.078 -129.967 -116.165 1.00 3.39   ? 212 TRP C CB  1 
ATOM   6009  C CG  . TRP C 1 212 ? -105.352 -129.716 -117.454 1.00 5.62   ? 212 TRP C CG  1 
ATOM   6010  C CD1 . TRP C 1 212 ? -104.457 -128.725 -117.707 1.00 0.00   ? 212 TRP C CD1 1 
ATOM   6011  C CD2 . TRP C 1 212 ? -105.457 -130.477 -118.663 1.00 4.51   ? 212 TRP C CD2 1 
ATOM   6012  N NE1 . TRP C 1 212 ? -103.999 -128.816 -118.993 1.00 0.00   ? 212 TRP C NE1 1 
ATOM   6013  C CE2 . TRP C 1 212 ? -104.601 -129.882 -119.604 1.00 0.89   ? 212 TRP C CE2 1 
ATOM   6014  C CE3 . TRP C 1 212 ? -106.200 -131.596 -119.042 1.00 1.20   ? 212 TRP C CE3 1 
ATOM   6015  C CZ2 . TRP C 1 212 ? -104.459 -130.372 -120.894 1.00 0.29   ? 212 TRP C CZ2 1 
ATOM   6016  C CZ3 . TRP C 1 212 ? -106.059 -132.080 -120.323 1.00 2.14   ? 212 TRP C CZ3 1 
ATOM   6017  C CH2 . TRP C 1 212 ? -105.193 -131.472 -121.233 1.00 4.62   ? 212 TRP C CH2 1 
ATOM   6018  N N   . PHE C 1 213 ? -108.826 -130.955 -117.329 1.00 0.00   ? 213 PHE C N   1 
ATOM   6019  C CA  . PHE C 1 213 ? -109.620 -131.411 -118.461 1.00 0.00   ? 213 PHE C CA  1 
ATOM   6020  C C   . PHE C 1 213 ? -110.887 -130.582 -118.611 1.00 5.17   ? 213 PHE C C   1 
ATOM   6021  O O   . PHE C 1 213 ? -111.232 -130.144 -119.714 1.00 7.70   ? 213 PHE C O   1 
ATOM   6022  C CB  . PHE C 1 213 ? -109.952 -132.889 -118.280 1.00 0.00   ? 213 PHE C CB  1 
ATOM   6023  C CG  . PHE C 1 213 ? -110.909 -133.427 -119.291 1.00 0.00   ? 213 PHE C CG  1 
ATOM   6024  C CD1 . PHE C 1 213 ? -110.482 -133.763 -120.559 1.00 0.00   ? 213 PHE C CD1 1 
ATOM   6025  C CD2 . PHE C 1 213 ? -112.235 -133.624 -118.964 1.00 0.00   ? 213 PHE C CD2 1 
ATOM   6026  C CE1 . PHE C 1 213 ? -111.364 -134.266 -121.480 1.00 1.08   ? 213 PHE C CE1 1 
ATOM   6027  C CE2 . PHE C 1 213 ? -113.116 -134.129 -119.880 1.00 0.00   ? 213 PHE C CE2 1 
ATOM   6028  C CZ  . PHE C 1 213 ? -112.683 -134.450 -121.138 1.00 1.87   ? 213 PHE C CZ  1 
ATOM   6029  N N   . LEU C 1 214 ? -111.597 -130.356 -117.508 1.00 6.85   ? 214 LEU C N   1 
ATOM   6030  C CA  . LEU C 1 214 ? -112.829 -129.581 -117.571 1.00 0.00   ? 214 LEU C CA  1 
ATOM   6031  C C   . LEU C 1 214 ? -112.569 -128.123 -117.919 1.00 2.68   ? 214 LEU C C   1 
ATOM   6032  O O   . LEU C 1 214 ? -113.505 -127.411 -118.291 1.00 8.15   ? 214 LEU C O   1 
ATOM   6033  C CB  . LEU C 1 214 ? -113.574 -129.692 -116.243 1.00 1.85   ? 214 LEU C CB  1 
ATOM   6034  C CG  . LEU C 1 214 ? -114.053 -131.100 -115.884 1.00 0.81   ? 214 LEU C CG  1 
ATOM   6035  C CD1 . LEU C 1 214 ? -114.802 -131.091 -114.573 1.00 3.54   ? 214 LEU C CD1 1 
ATOM   6036  C CD2 . LEU C 1 214 ? -114.926 -131.652 -116.985 1.00 0.00   ? 214 LEU C CD2 1 
ATOM   6037  N N   . ASP C 1 215 ? -111.325 -127.671 -117.810 1.00 10.70  ? 215 ASP C N   1 
ATOM   6038  C CA  . ASP C 1 215 ? -110.947 -126.305 -118.145 1.00 3.56   ? 215 ASP C CA  1 
ATOM   6039  C C   . ASP C 1 215 ? -110.475 -126.145 -119.585 1.00 3.56   ? 215 ASP C C   1 
ATOM   6040  O O   . ASP C 1 215 ? -110.079 -125.041 -119.966 1.00 4.79   ? 215 ASP C O   1 
ATOM   6041  C CB  . ASP C 1 215 ? -109.846 -125.826 -117.200 1.00 2.61   ? 215 ASP C CB  1 
ATOM   6042  C CG  . ASP C 1 215 ? -110.385 -125.299 -115.893 0.00 7.22   ? 215 ASP C CG  1 
ATOM   6043  O OD1 . ASP C 1 215 ? -111.614 -125.361 -115.682 0.00 7.35   ? 215 ASP C OD1 1 
ATOM   6044  O OD2 . ASP C 1 215 ? -109.576 -124.830 -115.069 0.00 8.60   ? 215 ASP C OD2 1 
ATOM   6045  N N   . LEU C 1 216 ? -110.501 -127.201 -120.386 1.00 2.72   ? 216 LEU C N   1 
ATOM   6046  C CA  . LEU C 1 216 ? -110.012 -127.107 -121.755 1.00 1.12   ? 216 LEU C CA  1 
ATOM   6047  C C   . LEU C 1 216 ? -110.895 -126.167 -122.565 1.00 7.47   ? 216 LEU C C   1 
ATOM   6048  O O   . LEU C 1 216 ? -112.123 -126.309 -122.547 1.00 16.66  ? 216 LEU C O   1 
ATOM   6049  C CB  . LEU C 1 216 ? -109.977 -128.485 -122.406 1.00 0.57   ? 216 LEU C CB  1 
ATOM   6050  C CG  . LEU C 1 216 ? -108.840 -129.410 -121.975 1.00 3.65   ? 216 LEU C CG  1 
ATOM   6051  C CD1 . LEU C 1 216 ? -108.896 -130.709 -122.734 1.00 4.76   ? 216 LEU C CD1 1 
ATOM   6052  C CD2 . LEU C 1 216 ? -107.502 -128.739 -122.176 1.00 0.00   ? 216 LEU C CD2 1 
ATOM   6053  N N   . PRO C 1 217 ? -110.321 -125.201 -123.278 1.00 2.51   ? 217 PRO C N   1 
ATOM   6054  C CA  . PRO C 1 217 ? -111.115 -124.288 -124.126 1.00 1.19   ? 217 PRO C CA  1 
ATOM   6055  C C   . PRO C 1 217 ? -111.406 -124.832 -125.523 1.00 0.48   ? 217 PRO C C   1 
ATOM   6056  O O   . PRO C 1 217 ? -110.751 -124.519 -126.509 1.00 4.92   ? 217 PRO C O   1 
ATOM   6057  C CB  . PRO C 1 217 ? -110.239 -123.036 -124.176 1.00 0.14   ? 217 PRO C CB  1 
ATOM   6058  C CG  . PRO C 1 217 ? -108.856 -123.523 -123.981 1.00 0.98   ? 217 PRO C CG  1 
ATOM   6059  C CD  . PRO C 1 217 ? -108.907 -124.799 -123.196 1.00 1.86   ? 217 PRO C CD  1 
ATOM   6060  N N   . LEU C 1 218 ? -112.420 -125.683 -125.613 1.00 0.00   ? 218 LEU C N   1 
ATOM   6061  C CA  . LEU C 1 218 ? -112.880 -126.212 -126.887 1.00 1.47   ? 218 LEU C CA  1 
ATOM   6062  C C   . LEU C 1 218 ? -114.379 -126.430 -126.804 1.00 2.74   ? 218 LEU C C   1 
ATOM   6063  O O   . LEU C 1 218 ? -114.946 -126.458 -125.707 1.00 11.48  ? 218 LEU C O   1 
ATOM   6064  C CB  . LEU C 1 218 ? -112.180 -127.529 -127.246 1.00 3.32   ? 218 LEU C CB  1 
ATOM   6065  C CG  . LEU C 1 218 ? -110.672 -127.539 -127.485 1.00 0.00   ? 218 LEU C CG  1 
ATOM   6066  C CD1 . LEU C 1 218 ? -110.176 -128.961 -127.426 1.00 0.23   ? 218 LEU C CD1 1 
ATOM   6067  C CD2 . LEU C 1 218 ? -110.321 -126.907 -128.816 1.00 2.07   ? 218 LEU C CD2 1 
ATOM   6068  N N   . PRO C 1 219 ? -115.055 -126.566 -127.942 1.00 0.00   ? 219 PRO C N   1 
ATOM   6069  C CA  . PRO C 1 219 ? -116.441 -127.044 -127.913 1.00 1.64   ? 219 PRO C CA  1 
ATOM   6070  C C   . PRO C 1 219 ? -116.503 -128.418 -127.270 1.00 4.95   ? 219 PRO C C   1 
ATOM   6071  O O   . PRO C 1 219 ? -115.632 -129.260 -127.488 1.00 10.38  ? 219 PRO C O   1 
ATOM   6072  C CB  . PRO C 1 219 ? -116.831 -127.095 -129.392 1.00 0.96   ? 219 PRO C CB  1 
ATOM   6073  C CG  . PRO C 1 219 ? -115.894 -126.160 -130.062 1.00 5.21   ? 219 PRO C CG  1 
ATOM   6074  C CD  . PRO C 1 219 ? -114.615 -126.218 -129.300 1.00 0.00   ? 219 PRO C CD  1 
ATOM   6075  N N   . TRP C 1 220 ? -117.537 -128.646 -126.465 1.00 1.38   ? 220 TRP C N   1 
ATOM   6076  C CA  . TRP C 1 220 ? -117.670 -129.916 -125.771 1.00 0.00   ? 220 TRP C CA  1 
ATOM   6077  C C   . TRP C 1 220 ? -119.128 -130.338 -125.709 1.00 0.31   ? 220 TRP C C   1 
ATOM   6078  O O   . TRP C 1 220 ? -120.041 -129.583 -126.046 1.00 12.44  ? 220 TRP C O   1 
ATOM   6079  C CB  . TRP C 1 220 ? -117.065 -129.860 -124.361 1.00 2.04   ? 220 TRP C CB  1 
ATOM   6080  C CG  . TRP C 1 220 ? -117.607 -128.798 -123.449 1.00 0.00   ? 220 TRP C CG  1 
ATOM   6081  C CD1 . TRP C 1 220 ? -117.137 -127.529 -123.302 1.00 0.44   ? 220 TRP C CD1 1 
ATOM   6082  C CD2 . TRP C 1 220 ? -118.683 -128.935 -122.512 1.00 3.18   ? 220 TRP C CD2 1 
ATOM   6083  N NE1 . TRP C 1 220 ? -117.865 -126.859 -122.353 1.00 0.70   ? 220 TRP C NE1 1 
ATOM   6084  C CE2 . TRP C 1 220 ? -118.822 -127.700 -121.854 1.00 3.41   ? 220 TRP C CE2 1 
ATOM   6085  C CE3 . TRP C 1 220 ? -119.550 -129.978 -122.176 1.00 2.03   ? 220 TRP C CE3 1 
ATOM   6086  C CZ2 . TRP C 1 220 ? -119.790 -127.481 -120.879 1.00 0.64   ? 220 TRP C CZ2 1 
ATOM   6087  C CZ3 . TRP C 1 220 ? -120.510 -129.757 -121.213 1.00 0.00   ? 220 TRP C CZ3 1 
ATOM   6088  C CH2 . TRP C 1 220 ? -120.623 -128.519 -120.574 1.00 0.00   ? 220 TRP C CH2 1 
ATOM   6089  N N   . LEU C 1 221 ? -119.323 -131.582 -125.289 1.00 4.30   ? 221 LEU C N   1 
ATOM   6090  C CA  . LEU C 1 221 ? -120.614 -132.182 -125.028 1.00 0.00   ? 221 LEU C CA  1 
ATOM   6091  C C   . LEU C 1 221 ? -120.609 -132.771 -123.624 1.00 10.12  ? 221 LEU C C   1 
ATOM   6092  O O   . LEU C 1 221 ? -119.549 -133.141 -123.111 1.00 9.06   ? 221 LEU C O   1 
ATOM   6093  C CB  . LEU C 1 221 ? -120.938 -133.274 -126.052 1.00 0.73   ? 221 LEU C CB  1 
ATOM   6094  C CG  . LEU C 1 221 ? -121.215 -132.800 -127.479 1.00 0.00   ? 221 LEU C CG  1 
ATOM   6095  C CD1 . LEU C 1 221 ? -121.670 -133.944 -128.358 1.00 0.00   ? 221 LEU C CD1 1 
ATOM   6096  C CD2 . LEU C 1 221 ? -122.243 -131.697 -127.484 1.00 0.00   ? 221 LEU C CD2 1 
ATOM   6097  N N   . PRO C 1 222 ? -121.768 -132.856 -122.968 1.00 13.07  ? 222 PRO C N   1 
ATOM   6098  C CA  . PRO C 1 222 ? -121.776 -133.243 -121.549 1.00 3.38   ? 222 PRO C CA  1 
ATOM   6099  C C   . PRO C 1 222 ? -121.252 -134.643 -121.285 1.00 7.90   ? 222 PRO C C   1 
ATOM   6100  O O   . PRO C 1 222 ? -120.846 -134.928 -120.152 1.00 10.95  ? 222 PRO C O   1 
ATOM   6101  C CB  . PRO C 1 222 ? -123.253 -133.109 -121.156 1.00 6.08   ? 222 PRO C CB  1 
ATOM   6102  C CG  . PRO C 1 222 ? -123.996 -133.212 -122.431 1.00 5.27   ? 222 PRO C CG  1 
ATOM   6103  C CD  . PRO C 1 222 ? -123.124 -132.601 -123.479 1.00 10.89  ? 222 PRO C CD  1 
ATOM   6104  N N   . GLY C 1 223 ? -121.240 -135.528 -122.282 1.00 5.44   ? 223 GLY C N   1 
ATOM   6105  C CA  . GLY C 1 223 ? -120.778 -136.892 -122.127 1.00 5.67   ? 223 GLY C CA  1 
ATOM   6106  C C   . GLY C 1 223 ? -121.892 -137.916 -122.176 1.00 9.18   ? 223 GLY C C   1 
ATOM   6107  O O   . GLY C 1 223 ? -121.685 -139.022 -122.690 1.00 11.51  ? 223 GLY C O   1 
ATOM   6108  N N   . ALA C 1 224 ? -123.061 -137.573 -121.649 1.00 10.37  ? 224 ALA C N   1 
ATOM   6109  C CA  . ALA C 1 224 ? -124.263 -138.373 -121.817 1.00 6.25   ? 224 ALA C CA  1 
ATOM   6110  C C   . ALA C 1 224 ? -125.003 -138.039 -123.101 1.00 10.82  ? 224 ALA C C   1 
ATOM   6111  O O   . ALA C 1 224 ? -126.035 -138.655 -123.385 1.00 15.00  ? 224 ALA C O   1 
ATOM   6112  C CB  . ALA C 1 224 ? -125.196 -138.177 -120.622 1.00 9.87   ? 224 ALA C CB  1 
ATOM   6113  N N   . ASP C 1 225 ? -124.501 -137.079 -123.873 1.00 10.23  ? 225 ASP C N   1 
ATOM   6114  C CA  . ASP C 1 225 ? -125.160 -136.672 -125.102 1.00 9.03   ? 225 ASP C CA  1 
ATOM   6115  C C   . ASP C 1 225 ? -125.246 -137.838 -126.076 1.00 11.84  ? 225 ASP C C   1 
ATOM   6116  O O   . ASP C 1 225 ? -124.331 -138.659 -126.171 1.00 11.54  ? 225 ASP C O   1 
ATOM   6117  C CB  . ASP C 1 225 ? -124.400 -135.504 -125.731 1.00 2.10   ? 225 ASP C CB  1 
ATOM   6118  C CG  . ASP C 1 225 ? -125.200 -134.791 -126.799 0.00 5.86   ? 225 ASP C CG  1 
ATOM   6119  O OD1 . ASP C 1 225 ? -126.119 -135.410 -127.373 0.00 6.38   ? 225 ASP C OD1 1 
ATOM   6120  O OD2 . ASP C 1 225 ? -124.914 -133.605 -127.059 0.00 5.58   ? 225 ASP C OD2 1 
ATOM   6121  N N   . THR C 1 226 ? -126.359 -137.910 -126.798 1.00 11.51  ? 226 THR C N   1 
ATOM   6122  C CA  . THR C 1 226 ? -126.583 -138.945 -127.798 1.00 8.34   ? 226 THR C CA  1 
ATOM   6123  C C   . THR C 1 226 ? -126.709 -138.395 -129.208 1.00 7.80   ? 226 THR C C   1 
ATOM   6124  O O   . THR C 1 226 ? -126.160 -138.981 -130.142 1.00 11.88  ? 226 THR C O   1 
ATOM   6125  C CB  . THR C 1 226 ? -127.843 -139.748 -127.459 1.00 11.86  ? 226 THR C CB  1 
ATOM   6126  O OG1 . THR C 1 226 ? -129.003 -139.036 -127.908 1.00 19.50  ? 226 THR C OG1 1 
ATOM   6127  C CG2 . THR C 1 226 ? -127.941 -139.962 -125.961 1.00 4.04   ? 226 THR C CG2 1 
ATOM   6128  N N   . GLN C 1 227 ? -127.432 -137.287 -129.387 1.00 8.73   ? 227 GLN C N   1 
ATOM   6129  C CA  . GLN C 1 227 ? -127.483 -136.643 -130.695 1.00 9.87   ? 227 GLN C CA  1 
ATOM   6130  C C   . GLN C 1 227 ? -126.119 -136.089 -131.084 1.00 6.77   ? 227 GLN C C   1 
ATOM   6131  O O   . GLN C 1 227 ? -125.749 -136.101 -132.263 1.00 9.87   ? 227 GLN C O   1 
ATOM   6132  C CB  . GLN C 1 227 ? -128.537 -135.536 -130.697 1.00 5.44   ? 227 GLN C CB  1 
ATOM   6133  C CG  . GLN C 1 227 ? -128.393 -134.548 -129.554 1.00 8.36   ? 227 GLN C CG  1 
ATOM   6134  C CD  . GLN C 1 227 ? -129.313 -133.351 -129.689 1.00 18.13  ? 227 GLN C CD  1 
ATOM   6135  O OE1 . GLN C 1 227 ? -130.168 -133.306 -130.572 1.00 19.81  ? 227 GLN C OE1 1 
ATOM   6136  N NE2 . GLN C 1 227 ? -129.140 -132.373 -128.809 1.00 15.70  ? 227 GLN C NE2 1 
ATOM   6137  N N   . GLY C 1 228 ? -125.364 -135.592 -130.112 1.00 7.59   ? 228 GLY C N   1 
ATOM   6138  C CA  . GLY C 1 228 ? -124.013 -135.127 -130.365 1.00 6.17   ? 228 GLY C CA  1 
ATOM   6139  C C   . GLY C 1 228 ? -123.913 -133.925 -131.277 1.00 7.15   ? 228 GLY C C   1 
ATOM   6140  O O   . GLY C 1 228 ? -122.974 -133.838 -132.075 1.00 8.79   ? 228 GLY C O   1 
ATOM   6141  N N   . SER C 1 229 ? -124.853 -132.986 -131.170 1.00 3.75   ? 229 SER C N   1 
ATOM   6142  C CA  . SER C 1 229 ? -124.832 -131.783 -131.987 1.00 1.60   ? 229 SER C CA  1 
ATOM   6143  C C   . SER C 1 229 ? -124.940 -130.488 -131.199 1.00 5.40   ? 229 SER C C   1 
ATOM   6144  O O   . SER C 1 229 ? -124.740 -129.421 -131.787 1.00 10.66  ? 229 SER C O   1 
ATOM   6145  C CB  . SER C 1 229 ? -125.961 -131.821 -133.026 1.00 2.63   ? 229 SER C CB  1 
ATOM   6146  O OG  . SER C 1 229 ? -127.184 -132.213 -132.435 1.00 6.73   ? 229 SER C OG  1 
ATOM   6147  N N   . ASN C 1 230 ? -125.247 -130.535 -129.906 1.00 4.99   ? 230 ASN C N   1 
ATOM   6148  C CA  . ASN C 1 230 ? -125.412 -129.316 -129.115 1.00 4.33   ? 230 ASN C CA  1 
ATOM   6149  C C   . ASN C 1 230 ? -124.097 -128.941 -128.434 1.00 4.95   ? 230 ASN C C   1 
ATOM   6150  O O   . ASN C 1 230 ? -123.999 -128.816 -127.216 1.00 11.92  ? 230 ASN C O   1 
ATOM   6151  C CB  . ASN C 1 230 ? -126.532 -129.490 -128.098 1.00 4.75   ? 230 ASN C CB  1 
ATOM   6152  C CG  . ASN C 1 230 ? -126.826 -128.216 -127.339 1.00 3.62   ? 230 ASN C CG  1 
ATOM   6153  O OD1 . ASN C 1 230 ? -126.394 -127.135 -127.730 1.00 10.35  ? 230 ASN C OD1 1 
ATOM   6154  N ND2 . ASN C 1 230 ? -127.549 -128.338 -126.236 1.00 0.19   ? 230 ASN C ND2 1 
ATOM   6155  N N   . TRP C 1 231 ? -123.070 -128.766 -129.254 1.00 1.45   ? 231 TRP C N   1 
ATOM   6156  C CA  . TRP C 1 231 ? -121.781 -128.349 -128.729 1.00 0.00   ? 231 TRP C CA  1 
ATOM   6157  C C   . TRP C 1 231 ? -121.925 -127.002 -128.038 1.00 2.01   ? 231 TRP C C   1 
ATOM   6158  O O   . TRP C 1 231 ? -122.672 -126.130 -128.488 1.00 11.38  ? 231 TRP C O   1 
ATOM   6159  C CB  . TRP C 1 231 ? -120.754 -128.292 -129.854 1.00 0.20   ? 231 TRP C CB  1 
ATOM   6160  C CG  . TRP C 1 231 ? -120.538 -129.630 -130.467 1.00 0.00   ? 231 TRP C CG  1 
ATOM   6161  C CD1 . TRP C 1 231 ? -121.175 -130.144 -131.549 1.00 0.00   ? 231 TRP C CD1 1 
ATOM   6162  C CD2 . TRP C 1 231 ? -119.635 -130.639 -130.016 1.00 0.00   ? 231 TRP C CD2 1 
ATOM   6163  N NE1 . TRP C 1 231 ? -120.724 -131.410 -131.808 1.00 0.00   ? 231 TRP C NE1 1 
ATOM   6164  C CE2 . TRP C 1 231 ? -119.773 -131.737 -130.879 1.00 0.00   ? 231 TRP C CE2 1 
ATOM   6165  C CE3 . TRP C 1 231 ? -118.720 -130.720 -128.964 1.00 0.00   ? 231 TRP C CE3 1 
ATOM   6166  C CZ2 . TRP C 1 231 ? -119.033 -132.899 -130.726 1.00 0.47   ? 231 TRP C CZ2 1 
ATOM   6167  C CZ3 . TRP C 1 231 ? -117.991 -131.868 -128.816 1.00 0.00   ? 231 TRP C CZ3 1 
ATOM   6168  C CH2 . TRP C 1 231 ? -118.148 -132.944 -129.690 1.00 0.00   ? 231 TRP C CH2 1 
ATOM   6169  N N   . ILE C 1 232 ? -121.216 -126.837 -126.927 1.00 0.00   ? 232 ILE C N   1 
ATOM   6170  C CA  . ILE C 1 232 ? -121.501 -125.746 -126.005 1.00 7.82   ? 232 ILE C CA  1 
ATOM   6171  C C   . ILE C 1 232 ? -120.581 -124.558 -126.234 1.00 10.62  ? 232 ILE C C   1 
ATOM   6172  O O   . ILE C 1 232 ? -121.044 -123.444 -126.504 1.00 14.09  ? 232 ILE C O   1 
ATOM   6173  C CB  . ILE C 1 232 ? -121.427 -126.242 -124.550 1.00 0.00   ? 232 ILE C CB  1 
ATOM   6174  C CG1 . ILE C 1 232 ? -122.602 -127.180 -124.281 1.00 0.00   ? 232 ILE C CG1 1 
ATOM   6175  C CG2 . ILE C 1 232 ? -121.397 -125.081 -123.573 1.00 0.97   ? 232 ILE C CG2 1 
ATOM   6176  C CD1 . ILE C 1 232 ? -122.516 -127.908 -122.988 1.00 9.13   ? 232 ILE C CD1 1 
ATOM   6177  N N   . GLN C 1 233 ? -119.280 -124.776 -126.126 1.00 2.57   ? 233 GLN C N   1 
ATOM   6178  C CA  . GLN C 1 233 ? -118.315 -123.685 -126.235 1.00 3.28   ? 233 GLN C CA  1 
ATOM   6179  C C   . GLN C 1 233 ? -117.825 -123.533 -127.674 1.00 5.24   ? 233 GLN C C   1 
ATOM   6180  O O   . GLN C 1 233 ? -116.628 -123.504 -127.946 1.00 8.41   ? 233 GLN C O   1 
ATOM   6181  C CB  . GLN C 1 233 ? -117.168 -123.953 -125.271 1.00 6.12   ? 233 GLN C CB  1 
ATOM   6182  C CG  . GLN C 1 233 ? -116.272 -122.791 -124.959 1.00 6.03   ? 233 GLN C CG  1 
ATOM   6183  C CD  . GLN C 1 233 ? -115.249 -123.154 -123.903 1.00 12.65  ? 233 GLN C CD  1 
ATOM   6184  O OE1 . GLN C 1 233 ? -115.175 -124.302 -123.471 1.00 4.77   ? 233 GLN C OE1 1 
ATOM   6185  N NE2 . GLN C 1 233 ? -114.459 -122.177 -123.478 1.00 15.86  ? 233 GLN C NE2 1 
ATOM   6186  N N   . LYS C 1 234 ? -118.774 -123.429 -128.611 1.00 4.74   ? 234 LYS C N   1 
ATOM   6187  C CA  . LYS C 1 234 ? -118.442 -123.469 -130.034 1.00 0.00   ? 234 LYS C CA  1 
ATOM   6188  C C   . LYS C 1 234 ? -117.624 -122.264 -130.469 1.00 2.69   ? 234 LYS C C   1 
ATOM   6189  O O   . LYS C 1 234 ? -116.864 -122.348 -131.440 1.00 12.14  ? 234 LYS C O   1 
ATOM   6190  C CB  . LYS C 1 234 ? -119.716 -123.546 -130.873 1.00 0.00   ? 234 LYS C CB  1 
ATOM   6191  C CG  . LYS C 1 234 ? -120.479 -124.837 -130.727 1.00 0.69   ? 234 LYS C CG  1 
ATOM   6192  C CD  . LYS C 1 234 ? -121.656 -124.885 -131.678 1.00 0.94   ? 234 LYS C CD  1 
ATOM   6193  C CE  . LYS C 1 234 ? -122.494 -123.629 -131.585 1.00 5.61   ? 234 LYS C CE  1 
ATOM   6194  N NZ  . LYS C 1 234 ? -123.163 -123.489 -130.267 1.00 9.08   ? 234 LYS C NZ  1 
ATOM   6195  N N   . GLU C 1 235 ? -117.768 -121.136 -129.779 1.00 6.43   ? 235 GLU C N   1 
ATOM   6196  C CA  . GLU C 1 235 ? -117.063 -119.926 -130.173 1.00 1.82   ? 235 GLU C CA  1 
ATOM   6197  C C   . GLU C 1 235 ? -115.555 -120.064 -130.046 1.00 5.46   ? 235 GLU C C   1 
ATOM   6198  O O   . GLU C 1 235 ? -114.826 -119.207 -130.554 1.00 14.79  ? 235 GLU C O   1 
ATOM   6199  C CB  . GLU C 1 235 ? -117.554 -118.742 -129.340 1.00 9.53   ? 235 GLU C CB  1 
ATOM   6200  C CG  . GLU C 1 235 ? -118.925 -118.230 -129.751 1.00 7.01   ? 235 GLU C CG  1 
ATOM   6201  C CD  . GLU C 1 235 ? -120.052 -119.100 -129.231 0.00 6.58   ? 235 GLU C CD  1 
ATOM   6202  O OE1 . GLU C 1 235 ? -119.883 -119.711 -128.155 0.00 6.45   ? 235 GLU C OE1 1 
ATOM   6203  O OE2 . GLU C 1 235 ? -121.102 -119.181 -129.901 0.00 6.68   ? 235 GLU C OE2 1 
ATOM   6204  N N   . THR C 1 236 ? -115.071 -121.105 -129.374 1.00 9.07   ? 236 THR C N   1 
ATOM   6205  C CA  . THR C 1 236 ? -113.644 -121.364 -129.267 1.00 4.24   ? 236 THR C CA  1 
ATOM   6206  C C   . THR C 1 236 ? -113.066 -122.045 -130.499 1.00 1.87   ? 236 THR C C   1 
ATOM   6207  O O   . THR C 1 236 ? -111.844 -122.176 -130.595 1.00 12.85  ? 236 THR C O   1 
ATOM   6208  C CB  . THR C 1 236 ? -113.355 -122.225 -128.034 1.00 6.28   ? 236 THR C CB  1 
ATOM   6209  O OG1 . THR C 1 236 ? -114.184 -123.392 -128.063 1.00 2.73   ? 236 THR C OG1 1 
ATOM   6210  C CG2 . THR C 1 236 ? -113.636 -121.450 -126.768 1.00 7.07   ? 236 THR C CG2 1 
ATOM   6211  N N   . LEU C 1 237 ? -113.904 -122.468 -131.444 1.00 1.42   ? 237 LEU C N   1 
ATOM   6212  C CA  . LEU C 1 237 ? -113.449 -123.185 -132.628 1.00 5.19   ? 237 LEU C CA  1 
ATOM   6213  C C   . LEU C 1 237 ? -113.989 -122.542 -133.897 1.00 5.93   ? 237 LEU C C   1 
ATOM   6214  O O   . LEU C 1 237 ? -114.208 -123.222 -134.900 1.00 7.03   ? 237 LEU C O   1 
ATOM   6215  C CB  . LEU C 1 237 ? -113.857 -124.655 -132.559 1.00 7.84   ? 237 LEU C CB  1 
ATOM   6216  C CG  . LEU C 1 237 ? -112.880 -125.674 -133.132 1.00 2.15   ? 237 LEU C CG  1 
ATOM   6217  C CD1 . LEU C 1 237 ? -111.539 -125.528 -132.457 1.00 5.73   ? 237 LEU C CD1 1 
ATOM   6218  C CD2 . LEU C 1 237 ? -113.421 -127.076 -132.950 1.00 4.33   ? 237 LEU C CD2 1 
ATOM   6219  N N   . VAL C 1 238 ? -114.208 -121.231 -133.864 1.00 7.06   ? 238 VAL C N   1 
ATOM   6220  C CA  . VAL C 1 238 ? -114.778 -120.508 -134.991 1.00 5.63   ? 238 VAL C CA  1 
ATOM   6221  C C   . VAL C 1 238 ? -114.264 -119.080 -134.939 1.00 7.68   ? 238 VAL C C   1 
ATOM   6222  O O   . VAL C 1 238 ? -114.012 -118.533 -133.863 1.00 6.84   ? 238 VAL C O   1 
ATOM   6223  C CB  . VAL C 1 238 ? -116.322 -120.547 -134.965 1.00 1.30   ? 238 VAL C CB  1 
ATOM   6224  C CG1 . VAL C 1 238 ? -116.887 -119.430 -135.798 1.00 6.74   ? 238 VAL C CG1 1 
ATOM   6225  C CG2 . VAL C 1 238 ? -116.829 -121.887 -135.458 1.00 6.14   ? 238 VAL C CG2 1 
ATOM   6226  N N   . THR C 1 239 ? -114.102 -118.476 -136.111 1.00 8.16   ? 239 THR C N   1 
ATOM   6227  C CA  . THR C 1 239 ? -113.678 -117.089 -136.229 1.00 3.52   ? 239 THR C CA  1 
ATOM   6228  C C   . THR C 1 239 ? -114.762 -116.300 -136.944 1.00 11.28  ? 239 THR C C   1 
ATOM   6229  O O   . THR C 1 239 ? -115.237 -116.711 -138.008 1.00 14.57  ? 239 THR C O   1 
ATOM   6230  C CB  . THR C 1 239 ? -112.358 -116.969 -136.997 1.00 9.27   ? 239 THR C CB  1 
ATOM   6231  O OG1 . THR C 1 239 ? -111.400 -117.877 -136.450 1.00 14.95  ? 239 THR C OG1 1 
ATOM   6232  C CG2 . THR C 1 239 ? -111.805 -115.559 -136.892 1.00 11.87  ? 239 THR C CG2 1 
ATOM   6233  N N   . PHE C 1 240 ? -115.158 -115.179 -136.355 1.00 13.97  ? 240 PHE C N   1 
ATOM   6234  C CA  . PHE C 1 240 ? -116.031 -114.210 -136.999 1.00 6.96   ? 240 PHE C CA  1 
ATOM   6235  C C   . PHE C 1 240 ? -115.186 -113.020 -137.420 1.00 9.96   ? 240 PHE C C   1 
ATOM   6236  O O   . PHE C 1 240 ? -114.543 -112.383 -136.580 1.00 14.83  ? 240 PHE C O   1 
ATOM   6237  C CB  . PHE C 1 240 ? -117.160 -113.771 -136.066 1.00 7.64   ? 240 PHE C CB  1 
ATOM   6238  C CG  . PHE C 1 240 ? -118.192 -114.832 -135.824 1.00 5.99   ? 240 PHE C CG  1 
ATOM   6239  C CD1 . PHE C 1 240 ? -118.074 -115.703 -134.759 1.00 7.12   ? 240 PHE C CD1 1 
ATOM   6240  C CD2 . PHE C 1 240 ? -119.281 -114.957 -136.665 1.00 3.00   ? 240 PHE C CD2 1 
ATOM   6241  C CE1 . PHE C 1 240 ? -119.019 -116.680 -134.540 1.00 6.51   ? 240 PHE C CE1 1 
ATOM   6242  C CE2 . PHE C 1 240 ? -120.227 -115.929 -136.447 1.00 7.02   ? 240 PHE C CE2 1 
ATOM   6243  C CZ  . PHE C 1 240 ? -120.093 -116.794 -135.386 1.00 7.75   ? 240 PHE C CZ  1 
ATOM   6244  N N   . LYS C 1 241 ? -115.175 -112.733 -138.717 1.00 15.28  ? 241 LYS C N   1 
ATOM   6245  C CA  . LYS C 1 241 ? -114.328 -111.695 -139.285 1.00 7.22   ? 241 LYS C CA  1 
ATOM   6246  C C   . LYS C 1 241 ? -115.199 -110.597 -139.873 1.00 13.31  ? 241 LYS C C   1 
ATOM   6247  O O   . LYS C 1 241 ? -116.124 -110.876 -140.642 1.00 17.19  ? 241 LYS C O   1 
ATOM   6248  C CB  . LYS C 1 241 ? -113.404 -112.267 -140.363 1.00 9.52   ? 241 LYS C CB  1 
ATOM   6249  C CG  . LYS C 1 241 ? -114.139 -112.732 -141.605 1.00 16.72  ? 241 LYS C CG  1 
ATOM   6250  C CD  . LYS C 1 241 ? -113.204 -113.381 -142.605 1.00 16.99  ? 241 LYS C CD  1 
ATOM   6251  C CE  . LYS C 1 241 ? -112.868 -114.801 -142.204 1.00 13.42  ? 241 LYS C CE  1 
ATOM   6252  N NZ  . LYS C 1 241 ? -112.206 -115.527 -143.322 1.00 17.19  ? 241 LYS C NZ  1 
ATOM   6253  N N   . ASN C 1 242 ? -114.901 -109.357 -139.507 1.00 15.04  ? 242 ASN C N   1 
ATOM   6254  C CA  . ASN C 1 242 ? -115.522 -108.174 -140.099 1.00 14.01  ? 242 ASN C CA  1 
ATOM   6255  C C   . ASN C 1 242 ? -114.395 -107.235 -140.510 1.00 19.58  ? 242 ASN C C   1 
ATOM   6256  O O   . ASN C 1 242 ? -114.112 -106.242 -139.830 1.00 18.49  ? 242 ASN C O   1 
ATOM   6257  C CB  . ASN C 1 242 ? -116.487 -107.509 -139.118 1.00 11.09  ? 242 ASN C CB  1 
ATOM   6258  C CG  . ASN C 1 242 ? -117.409 -106.519 -139.790 1.00 16.67  ? 242 ASN C CG  1 
ATOM   6259  O OD1 . ASN C 1 242 ? -117.331 -106.302 -140.999 1.00 21.30  ? 242 ASN C OD1 1 
ATOM   6260  N ND2 . ASN C 1 242 ? -118.291 -105.909 -139.010 1.00 14.62  ? 242 ASN C ND2 1 
ATOM   6261  N N   . PRO C 1 243 ? -113.730 -107.526 -141.631 1.00 25.68  ? 243 PRO C N   1 
ATOM   6262  C CA  . PRO C 1 243 ? -112.412 -106.906 -141.879 1.00 21.01  ? 243 PRO C CA  1 
ATOM   6263  C C   . PRO C 1 243 ? -112.432 -105.388 -141.904 1.00 20.99  ? 243 PRO C C   1 
ATOM   6264  O O   . PRO C 1 243 ? -111.673 -104.747 -141.165 1.00 15.37  ? 243 PRO C O   1 
ATOM   6265  C CB  . PRO C 1 243 ? -112.003 -107.497 -143.238 1.00 12.27  ? 243 PRO C CB  1 
ATOM   6266  C CG  . PRO C 1 243 ? -112.875 -108.701 -143.428 1.00 17.84  ? 243 PRO C CG  1 
ATOM   6267  C CD  . PRO C 1 243 ? -114.160 -108.384 -142.745 1.00 19.06  ? 243 PRO C CD  1 
ATOM   6268  N N   . HIS C 1 244 ? -113.276 -104.789 -142.743 1.00 22.96  ? 244 HIS C N   1 
ATOM   6269  C CA  . HIS C 1 244 ? -113.297 -103.343 -142.928 1.00 16.03  ? 244 HIS C CA  1 
ATOM   6270  C C   . HIS C 1 244 ? -114.606 -102.724 -142.459 1.00 13.63  ? 244 HIS C C   1 
ATOM   6271  O O   . HIS C 1 244 ? -115.006 -101.674 -142.969 1.00 18.66  ? 244 HIS C O   1 
ATOM   6272  C CB  . HIS C 1 244 ? -113.047 -102.990 -144.394 1.00 11.97  ? 244 HIS C CB  1 
ATOM   6273  C CG  . HIS C 1 244 ? -111.651 -103.270 -144.853 1.00 15.56  ? 244 HIS C CG  1 
ATOM   6274  N ND1 . HIS C 1 244 ? -111.348 -103.584 -146.160 1.00 22.98  ? 244 HIS C ND1 1 
ATOM   6275  C CD2 . HIS C 1 244 ? -110.475 -103.269 -144.183 1.00 10.93  ? 244 HIS C CD2 1 
ATOM   6276  C CE1 . HIS C 1 244 ? -110.046 -103.770 -146.273 1.00 17.70  ? 244 HIS C CE1 1 
ATOM   6277  N NE2 . HIS C 1 244 ? -109.493 -103.584 -145.089 1.00 10.84  ? 244 HIS C NE2 1 
ATOM   6278  N N   . ALA C 1 245 ? -115.283 -103.351 -141.500 1.00 19.40  ? 245 ALA C N   1 
ATOM   6279  C CA  . ALA C 1 245 ? -116.597 -102.895 -141.058 1.00 14.75  ? 245 ALA C CA  1 
ATOM   6280  C C   . ALA C 1 245 ? -117.584 -102.898 -142.219 1.00 14.45  ? 245 ALA C C   1 
ATOM   6281  O O   . ALA C 1 245 ? -118.531 -102.113 -142.257 1.00 8.58   ? 245 ALA C O   1 
ATOM   6282  C CB  . ALA C 1 245 ? -116.518 -101.511 -140.415 1.00 8.69   ? 245 ALA C CB  1 
ATOM   6283  N N   . LYS C 1 246 ? -117.355 -103.791 -143.181 1.00 21.07  ? 246 LYS C N   1 
ATOM   6284  C CA  . LYS C 1 246 ? -118.214 -103.906 -144.352 1.00 15.57  ? 246 LYS C CA  1 
ATOM   6285  C C   . LYS C 1 246 ? -118.974 -105.224 -144.377 1.00 18.37  ? 246 LYS C C   1 
ATOM   6286  O O   . LYS C 1 246 ? -120.205 -105.207 -144.364 1.00 19.25  ? 246 LYS C O   1 
ATOM   6287  C CB  . LYS C 1 246 ? -117.384 -103.735 -145.629 1.00 13.44  ? 246 LYS C CB  1 
ATOM   6288  C CG  . LYS C 1 246 ? -118.208 -103.793 -146.897 1.00 18.76  ? 246 LYS C CG  1 
ATOM   6289  C CD  . LYS C 1 246 ? -117.370 -103.486 -148.122 1.00 21.97  ? 246 LYS C CD  1 
ATOM   6290  C CE  . LYS C 1 246 ? -118.145 -103.787 -149.393 1.00 25.34  ? 246 LYS C CE  1 
ATOM   6291  N NZ  . LYS C 1 246 ? -119.349 -102.929 -149.535 1.00 21.23  ? 246 LYS C NZ  1 
ATOM   6292  N N   . LYS C 1 247 ? -118.287 -106.366 -144.368 1.00 18.32  ? 247 LYS C N   1 
ATOM   6293  C CA  . LYS C 1 247 ? -118.924 -107.673 -144.476 1.00 15.53  ? 247 LYS C CA  1 
ATOM   6294  C C   . LYS C 1 247 ? -118.411 -108.589 -143.375 1.00 19.75  ? 247 LYS C C   1 
ATOM   6295  O O   . LYS C 1 247 ? -117.221 -108.569 -143.048 1.00 18.52  ? 247 LYS C O   1 
ATOM   6296  C CB  . LYS C 1 247 ? -118.653 -108.306 -145.848 1.00 14.73  ? 247 LYS C CB  1 
ATOM   6297  C CG  . LYS C 1 247 ? -119.257 -109.686 -146.039 1.00 17.86  ? 247 LYS C CG  1 
ATOM   6298  C CD  . LYS C 1 247 ? -119.287 -110.070 -147.509 1.00 21.19  ? 247 LYS C CD  1 
ATOM   6299  C CE  . LYS C 1 247 ? -119.522 -111.557 -147.691 1.00 20.51  ? 247 LYS C CE  1 
ATOM   6300  N NZ  . LYS C 1 247 ? -118.341 -112.362 -147.274 1.00 19.48  ? 247 LYS C NZ  1 
ATOM   6301  N N   . GLN C 1 248 ? -119.306 -109.394 -142.807 1.00 18.79  ? 248 GLN C N   1 
ATOM   6302  C CA  . GLN C 1 248 ? -118.949 -110.334 -141.751 1.00 13.56  ? 248 GLN C CA  1 
ATOM   6303  C C   . GLN C 1 248 ? -118.985 -111.759 -142.284 1.00 13.37  ? 248 GLN C C   1 
ATOM   6304  O O   . GLN C 1 248 ? -119.924 -112.141 -142.989 1.00 14.66  ? 248 GLN C O   1 
ATOM   6305  C CB  . GLN C 1 248 ? -119.883 -110.204 -140.549 1.00 7.79   ? 248 GLN C CB  1 
ATOM   6306  C CG  . GLN C 1 248 ? -119.520 -111.141 -139.407 1.00 8.34   ? 248 GLN C CG  1 
ATOM   6307  C CD  . GLN C 1 248 ? -120.454 -111.023 -138.223 1.00 14.10  ? 248 GLN C CD  1 
ATOM   6308  O OE1 . GLN C 1 248 ? -121.627 -111.384 -138.305 1.00 10.85  ? 248 GLN C OE1 1 
ATOM   6309  N NE2 . GLN C 1 248 ? -119.936 -110.516 -137.113 1.00 15.78  ? 248 GLN C NE2 1 
ATOM   6310  N N   . ASP C 1 249 ? -117.960 -112.538 -141.944 1.00 10.76  ? 249 ASP C N   1 
ATOM   6311  C CA  . ASP C 1 249 ? -117.833 -113.919 -142.381 1.00 8.15   ? 249 ASP C CA  1 
ATOM   6312  C C   . ASP C 1 249 ? -117.361 -114.779 -141.217 1.00 12.82  ? 249 ASP C C   1 
ATOM   6313  O O   . ASP C 1 249 ? -116.864 -114.273 -140.208 1.00 15.24  ? 249 ASP C O   1 
ATOM   6314  C CB  . ASP C 1 249 ? -116.864 -114.044 -143.562 1.00 10.24  ? 249 ASP C CB  1 
ATOM   6315  C CG  . ASP C 1 249 ? -116.904 -115.413 -144.204 0.00 12.56  ? 249 ASP C CG  1 
ATOM   6316  O OD1 . ASP C 1 249 ? -117.974 -116.057 -144.164 0.00 12.39  ? 249 ASP C OD1 1 
ATOM   6317  O OD2 . ASP C 1 249 ? -115.868 -115.844 -144.754 0.00 12.60  ? 249 ASP C OD2 1 
ATOM   6318  N N   . VAL C 1 250 ? -117.528 -116.093 -141.363 1.00 12.89  ? 250 VAL C N   1 
ATOM   6319  C CA  . VAL C 1 250 ? -117.229 -117.049 -140.305 1.00 6.77   ? 250 VAL C CA  1 
ATOM   6320  C C   . VAL C 1 250 ? -116.341 -118.146 -140.876 1.00 10.01  ? 250 VAL C C   1 
ATOM   6321  O O   . VAL C 1 250 ? -116.650 -118.710 -141.930 1.00 9.72   ? 250 VAL C O   1 
ATOM   6322  C CB  . VAL C 1 250 ? -118.516 -117.661 -139.722 1.00 4.30   ? 250 VAL C CB  1 
ATOM   6323  C CG1 . VAL C 1 250 ? -118.194 -118.546 -138.537 1.00 8.09   ? 250 VAL C CG1 1 
ATOM   6324  C CG2 . VAL C 1 250 ? -119.507 -116.583 -139.369 1.00 15.84  ? 250 VAL C CG2 1 
ATOM   6325  N N   . VAL C 1 251 ? -115.247 -118.457 -140.177 1.00 8.10   ? 251 VAL C N   1 
ATOM   6326  C CA  . VAL C 1 251 ? -114.350 -119.537 -140.565 1.00 4.61   ? 251 VAL C CA  1 
ATOM   6327  C C   . VAL C 1 251 ? -114.185 -120.489 -139.388 1.00 7.31   ? 251 VAL C C   1 
ATOM   6328  O O   . VAL C 1 251 ? -114.317 -120.107 -138.224 1.00 5.42   ? 251 VAL C O   1 
ATOM   6329  C CB  . VAL C 1 251 ? -112.974 -119.025 -141.046 1.00 7.26   ? 251 VAL C CB  1 
ATOM   6330  C CG1 . VAL C 1 251 ? -113.133 -118.221 -142.312 1.00 12.02  ? 251 VAL C CG1 1 
ATOM   6331  C CG2 . VAL C 1 251 ? -112.305 -118.192 -139.975 1.00 9.19   ? 251 VAL C CG2 1 
ATOM   6332  N N   . VAL C 1 252 ? -113.858 -121.745 -139.711 1.00 12.26  ? 252 VAL C N   1 
ATOM   6333  C CA  . VAL C 1 252 ? -113.941 -122.832 -138.737 1.00 9.60   ? 252 VAL C CA  1 
ATOM   6334  C C   . VAL C 1 252 ? -112.710 -122.992 -137.859 1.00 11.07  ? 252 VAL C C   1 
ATOM   6335  O O   . VAL C 1 252 ? -112.739 -123.796 -136.921 1.00 22.39  ? 252 VAL C O   1 
ATOM   6336  C CB  . VAL C 1 252 ? -114.208 -124.174 -139.441 1.00 4.98   ? 252 VAL C CB  1 
ATOM   6337  C CG1 . VAL C 1 252 ? -112.957 -124.658 -140.132 1.00 9.88   ? 252 VAL C CG1 1 
ATOM   6338  C CG2 . VAL C 1 252 ? -114.699 -125.191 -138.444 1.00 8.01   ? 252 VAL C CG2 1 
ATOM   6339  N N   . LEU C 1 253 ? -111.626 -122.276 -138.132 1.00 4.69   ? 253 LEU C N   1 
ATOM   6340  C CA  . LEU C 1 253 ? -110.492 -122.205 -137.208 1.00 9.82   ? 253 LEU C CA  1 
ATOM   6341  C C   . LEU C 1 253 ? -109.816 -123.564 -136.999 1.00 9.05   ? 253 LEU C C   1 
ATOM   6342  O O   . LEU C 1 253 ? -109.603 -124.007 -135.871 1.00 10.28  ? 253 LEU C O   1 
ATOM   6343  C CB  . LEU C 1 253 ? -110.930 -121.612 -135.869 1.00 4.14   ? 253 LEU C CB  1 
ATOM   6344  C CG  . LEU C 1 253 ? -109.819 -120.987 -135.032 1.00 5.84   ? 253 LEU C CG  1 
ATOM   6345  C CD1 . LEU C 1 253 ? -109.433 -119.645 -135.606 1.00 10.20  ? 253 LEU C CD1 1 
ATOM   6346  C CD2 . LEU C 1 253 ? -110.227 -120.848 -133.582 1.00 6.78   ? 253 LEU C CD2 1 
ATOM   6347  N N   . GLY C 1 254 ? -109.479 -124.226 -138.104 1.00 9.52   ? 254 GLY C N   1 
ATOM   6348  C CA  . GLY C 1 254 ? -108.527 -125.333 -138.112 1.00 6.78   ? 254 GLY C CA  1 
ATOM   6349  C C   . GLY C 1 254 ? -108.808 -126.517 -137.193 1.00 10.23  ? 254 GLY C C   1 
ATOM   6350  O O   . GLY C 1 254 ? -109.847 -126.631 -136.551 1.00 21.76  ? 254 GLY C O   1 
ATOM   6351  N N   . SER C 1 255 ? -107.819 -127.410 -137.150 1.00 2.51   ? 255 SER C N   1 
ATOM   6352  C CA  . SER C 1 255 ? -107.885 -128.650 -136.386 1.00 5.44   ? 255 SER C CA  1 
ATOM   6353  C C   . SER C 1 255 ? -106.900 -128.605 -135.228 1.00 7.30   ? 255 SER C C   1 
ATOM   6354  O O   . SER C 1 255 ? -105.734 -128.242 -135.408 1.00 9.68   ? 255 SER C O   1 
ATOM   6355  C CB  . SER C 1 255 ? -107.580 -129.859 -137.268 1.00 9.39   ? 255 SER C CB  1 
ATOM   6356  O OG  . SER C 1 255 ? -107.241 -130.979 -136.476 1.00 8.81   ? 255 SER C OG  1 
ATOM   6357  N N   . GLN C 1 256 ? -107.369 -128.992 -134.042 1.00 5.96   ? 256 GLN C N   1 
ATOM   6358  C CA  . GLN C 1 256 ? -106.633 -128.779 -132.802 1.00 2.34   ? 256 GLN C CA  1 
ATOM   6359  C C   . GLN C 1 256 ? -105.945 -130.038 -132.284 1.00 7.23   ? 256 GLN C C   1 
ATOM   6360  O O   . GLN C 1 256 ? -105.616 -130.108 -131.099 1.00 10.33  ? 256 GLN C O   1 
ATOM   6361  C CB  . GLN C 1 256 ? -107.568 -128.215 -131.732 1.00 4.25   ? 256 GLN C CB  1 
ATOM   6362  C CG  . GLN C 1 256 ? -108.358 -127.010 -132.191 1.00 5.94   ? 256 GLN C CG  1 
ATOM   6363  C CD  . GLN C 1 256 ? -107.565 -125.730 -132.093 1.00 5.06   ? 256 GLN C CD  1 
ATOM   6364  O OE1 . GLN C 1 256 ? -106.814 -125.527 -131.144 1.00 5.67   ? 256 GLN C OE1 1 
ATOM   6365  N NE2 . GLN C 1 256 ? -107.715 -124.861 -133.082 1.00 3.18   ? 256 GLN C NE2 1 
ATOM   6366  N N   . GLU C 1 257 ? -105.704 -131.029 -133.142 1.00 10.38  ? 257 GLU C N   1 
ATOM   6367  C CA  . GLU C 1 257 ? -105.017 -132.232 -132.685 1.00 0.00   ? 257 GLU C CA  1 
ATOM   6368  C C   . GLU C 1 257 ? -103.605 -131.915 -132.211 1.00 0.00   ? 257 GLU C C   1 
ATOM   6369  O O   . GLU C 1 257 ? -103.197 -132.324 -131.120 1.00 11.59  ? 257 GLU C O   1 
ATOM   6370  C CB  . GLU C 1 257 ? -104.987 -133.280 -133.792 1.00 3.14   ? 257 GLU C CB  1 
ATOM   6371  C CG  . GLU C 1 257 ? -104.800 -134.688 -133.273 1.00 7.13   ? 257 GLU C CG  1 
ATOM   6372  C CD  . GLU C 1 257 ? -104.753 -135.716 -134.380 0.00 8.14   ? 257 GLU C CD  1 
ATOM   6373  O OE1 . GLU C 1 257 ? -105.198 -135.406 -135.503 0.00 8.40   ? 257 GLU C OE1 1 
ATOM   6374  O OE2 . GLU C 1 257 ? -104.271 -136.839 -134.126 0.00 8.51   ? 257 GLU C OE2 1 
ATOM   6375  N N   . GLY C 1 258 ? -102.840 -131.183 -133.021 1.00 0.88   ? 258 GLY C N   1 
ATOM   6376  C CA  . GLY C 1 258 ? -101.485 -130.837 -132.627 1.00 0.00   ? 258 GLY C CA  1 
ATOM   6377  C C   . GLY C 1 258 ? -101.446 -129.897 -131.440 1.00 1.59   ? 258 GLY C C   1 
ATOM   6378  O O   . GLY C 1 258 ? -100.577 -130.011 -130.570 1.00 5.09   ? 258 GLY C O   1 
ATOM   6379  N N   . ALA C 1 259 ? -102.383 -128.951 -131.387 1.00 4.14   ? 259 ALA C N   1 
ATOM   6380  C CA  . ALA C 1 259 ? -102.461 -128.058 -130.238 1.00 0.00   ? 259 ALA C CA  1 
ATOM   6381  C C   . ALA C 1 259 ? -102.729 -128.837 -128.959 1.00 7.91   ? 259 ALA C C   1 
ATOM   6382  O O   . ALA C 1 259 ? -102.127 -128.561 -127.918 1.00 7.60   ? 259 ALA C O   1 
ATOM   6383  C CB  . ALA C 1 259 ? -103.541 -127.003 -130.464 1.00 0.00   ? 259 ALA C CB  1 
ATOM   6384  N N   . MET C 1 260 ? -103.627 -129.822 -129.014 1.00 9.07   ? 260 MET C N   1 
ATOM   6385  C CA  . MET C 1 260 ? -103.847 -130.667 -127.846 1.00 0.39   ? 260 MET C CA  1 
ATOM   6386  C C   . MET C 1 260 ? -102.611 -131.485 -127.511 1.00 1.79   ? 260 MET C C   1 
ATOM   6387  O O   . MET C 1 260 ? -102.270 -131.644 -126.337 1.00 9.93   ? 260 MET C O   1 
ATOM   6388  C CB  . MET C 1 260 ? -105.053 -131.577 -128.055 1.00 0.45   ? 260 MET C CB  1 
ATOM   6389  C CG  . MET C 1 260 ? -106.371 -130.882 -127.815 1.00 9.45   ? 260 MET C CG  1 
ATOM   6390  S SD  . MET C 1 260 ? -106.393 -130.090 -126.194 1.00 28.67  ? 260 MET C SD  1 
ATOM   6391  C CE  . MET C 1 260 ? -106.198 -131.493 -125.102 1.00 0.00   ? 260 MET C CE  1 
ATOM   6392  N N   . HIS C 1 261 ? -101.936 -132.033 -128.522 1.00 3.71   ? 261 HIS C N   1 
ATOM   6393  C CA  . HIS C 1 261 ? -100.720 -132.793 -128.251 1.00 0.00   ? 261 HIS C CA  1 
ATOM   6394  C C   . HIS C 1 261 ? -99.702  -131.937 -127.511 1.00 0.00   ? 261 HIS C C   1 
ATOM   6395  O O   . HIS C 1 261 ? -99.006  -132.421 -126.613 1.00 11.47  ? 261 HIS C O   1 
ATOM   6396  C CB  . HIS C 1 261 ? -100.129 -133.332 -129.551 1.00 0.06   ? 261 HIS C CB  1 
ATOM   6397  C CG  . HIS C 1 261 ? -100.815 -134.560 -130.064 1.00 3.15   ? 261 HIS C CG  1 
ATOM   6398  N ND1 . HIS C 1 261 ? -100.704 -134.983 -131.369 1.00 4.78   ? 261 HIS C ND1 1 
ATOM   6399  C CD2 . HIS C 1 261 ? -101.620 -135.454 -129.446 1.00 4.18   ? 261 HIS C CD2 1 
ATOM   6400  C CE1 . HIS C 1 261 ? -101.409 -136.087 -131.533 1.00 8.59   ? 261 HIS C CE1 1 
ATOM   6401  N NE2 . HIS C 1 261 ? -101.978 -136.392 -130.382 1.00 7.87   ? 261 HIS C NE2 1 
ATOM   6402  N N   . THR C 1 262 ? -99.600  -130.661 -127.877 1.00 2.12   ? 262 THR C N   1 
ATOM   6403  C CA  . THR C 1 262 ? -98.720  -129.751 -127.150 1.00 2.22   ? 262 THR C CA  1 
ATOM   6404  C C   . THR C 1 262 ? -99.258  -129.453 -125.756 1.00 5.77   ? 262 THR C C   1 
ATOM   6405  O O   . THR C 1 262 ? -98.488  -129.317 -124.799 1.00 8.87   ? 262 THR C O   1 
ATOM   6406  C CB  . THR C 1 262 ? -98.538  -128.457 -127.938 1.00 5.87   ? 262 THR C CB  1 
ATOM   6407  O OG1 . THR C 1 262 ? -97.912  -128.749 -129.192 1.00 12.32  ? 262 THR C OG1 1 
ATOM   6408  C CG2 . THR C 1 262 ? -97.686  -127.483 -127.167 1.00 0.76   ? 262 THR C CG2 1 
ATOM   6409  N N   . ALA C 1 263 ? -100.580 -129.335 -125.626 1.00 10.22  ? 263 ALA C N   1 
ATOM   6410  C CA  . ALA C 1 263 ? -101.191 -129.052 -124.331 1.00 1.34   ? 263 ALA C CA  1 
ATOM   6411  C C   . ALA C 1 263 ? -100.995 -130.195 -123.346 1.00 4.35   ? 263 ALA C C   1 
ATOM   6412  O O   . ALA C 1 263 ? -100.928 -129.964 -122.135 1.00 7.19   ? 263 ALA C O   1 
ATOM   6413  C CB  . ALA C 1 263 ? -102.679 -128.767 -124.511 1.00 0.00   ? 263 ALA C CB  1 
ATOM   6414  N N   . LEU C 1 264 ? -100.928 -131.423 -123.839 1.00 7.70   ? 264 LEU C N   1 
ATOM   6415  C CA  . LEU C 1 264 ? -100.764 -132.605 -123.008 1.00 1.29   ? 264 LEU C CA  1 
ATOM   6416  C C   . LEU C 1 264 ? -99.330  -132.806 -122.552 1.00 0.00   ? 264 LEU C C   1 
ATOM   6417  O O   . LEU C 1 264 ? -99.018  -133.856 -121.986 1.00 7.27   ? 264 LEU C O   1 
ATOM   6418  C CB  . LEU C 1 264 ? -101.252 -133.847 -123.757 1.00 0.00   ? 264 LEU C CB  1 
ATOM   6419  C CG  . LEU C 1 264 ? -102.748 -133.869 -124.067 1.00 0.00   ? 264 LEU C CG  1 
ATOM   6420  C CD1 . LEU C 1 264 ? -103.057 -134.802 -125.215 1.00 0.00   ? 264 LEU C CD1 1 
ATOM   6421  C CD2 . LEU C 1 264 ? -103.543 -134.245 -122.838 1.00 0.00   ? 264 LEU C CD2 1 
ATOM   6422  N N   . THR C 1 265 ? -98.452  -131.840 -122.795 1.00 0.10   ? 265 THR C N   1 
ATOM   6423  C CA  . THR C 1 265 ? -97.111  -131.899 -122.241 1.00 1.16   ? 265 THR C CA  1 
ATOM   6424  C C   . THR C 1 265 ? -97.196  -131.967 -120.725 1.00 7.14   ? 265 THR C C   1 
ATOM   6425  O O   . THR C 1 265 ? -97.933  -131.201 -120.100 1.00 15.79  ? 265 THR C O   1 
ATOM   6426  C CB  . THR C 1 265 ? -96.307  -130.679 -122.680 1.00 5.16   ? 265 THR C CB  1 
ATOM   6427  O OG1 . THR C 1 265 ? -96.255  -130.637 -124.110 1.00 11.96  ? 265 THR C OG1 1 
ATOM   6428  C CG2 . THR C 1 265 ? -94.896  -130.742 -122.137 1.00 7.08   ? 265 THR C CG2 1 
ATOM   6429  N N   . GLY C 1 266 ? -96.445  -132.887 -120.134 1.00 7.55   ? 266 GLY C N   1 
ATOM   6430  C CA  . GLY C 1 266 ? -96.510  -133.114 -118.710 1.00 0.45   ? 266 GLY C CA  1 
ATOM   6431  C C   . GLY C 1 266 ? -97.537  -134.130 -118.270 1.00 3.42   ? 266 GLY C C   1 
ATOM   6432  O O   . GLY C 1 266 ? -97.664  -134.371 -117.066 1.00 17.09  ? 266 GLY C O   1 
ATOM   6433  N N   . ALA C 1 267 ? -98.272  -134.731 -119.198 1.00 0.00   ? 267 ALA C N   1 
ATOM   6434  C CA  . ALA C 1 267 ? -99.245  -135.768 -118.889 1.00 0.13   ? 267 ALA C CA  1 
ATOM   6435  C C   . ALA C 1 267 ? -98.722  -137.104 -119.390 1.00 3.97   ? 267 ALA C C   1 
ATOM   6436  O O   . ALA C 1 267 ? -98.272  -137.206 -120.534 1.00 12.47  ? 267 ALA C O   1 
ATOM   6437  C CB  . ALA C 1 267 ? -100.602 -135.456 -119.520 1.00 0.00   ? 267 ALA C CB  1 
ATOM   6438  N N   . THR C 1 268 ? -98.777  -138.122 -118.536 1.00 6.95   ? 268 THR C N   1 
ATOM   6439  C CA  . THR C 1 268 ? -98.273  -139.440 -118.896 1.00 6.51   ? 268 THR C CA  1 
ATOM   6440  C C   . THR C 1 268 ? -99.252  -140.149 -119.821 1.00 3.34   ? 268 THR C C   1 
ATOM   6441  O O   . THR C 1 268 ? -100.458 -140.178 -119.564 1.00 3.08   ? 268 THR C O   1 
ATOM   6442  C CB  . THR C 1 268 ? -98.026  -140.288 -117.649 1.00 7.16   ? 268 THR C CB  1 
ATOM   6443  O OG1 . THR C 1 268 ? -99.253  -140.455 -116.931 1.00 14.23  ? 268 THR C OG1 1 
ATOM   6444  C CG2 . THR C 1 268 ? -96.998  -139.628 -116.747 1.00 5.55   ? 268 THR C CG2 1 
ATOM   6445  N N   . GLU C 1 269 ? -98.721  -140.725 -120.894 1.00 4.37   ? 269 GLU C N   1 
ATOM   6446  C CA  . GLU C 1 269 ? -99.537  -141.443 -121.859 1.00 2.28   ? 269 GLU C CA  1 
ATOM   6447  C C   . GLU C 1 269 ? -99.959  -142.801 -121.312 1.00 5.56   ? 269 GLU C C   1 
ATOM   6448  O O   . GLU C 1 269 ? -99.254  -143.424 -120.516 1.00 12.82  ? 269 GLU C O   1 
ATOM   6449  C CB  . GLU C 1 269 ? -98.764  -141.626 -123.161 1.00 2.24   ? 269 GLU C CB  1 
ATOM   6450  C CG  . GLU C 1 269 ? -99.633  -141.840 -124.375 1.00 9.71   ? 269 GLU C CG  1 
ATOM   6451  C CD  . GLU C 1 269 ? -98.819  -142.140 -125.607 0.00 7.70   ? 269 GLU C CD  1 
ATOM   6452  O OE1 . GLU C 1 269 ? -97.575  -142.096 -125.515 0.00 7.71   ? 269 GLU C OE1 1 
ATOM   6453  O OE2 . GLU C 1 269 ? -99.417  -142.419 -126.664 0.00 8.24   ? 269 GLU C OE2 1 
ATOM   6454  N N   . ILE C 1 270 ? -101.124 -143.262 -121.760 1.00 2.28   ? 270 ILE C N   1 
ATOM   6455  C CA  . ILE C 1 270 ? -101.688 -144.540 -121.349 1.00 1.02   ? 270 ILE C CA  1 
ATOM   6456  C C   . ILE C 1 270 ? -102.255 -145.227 -122.584 1.00 7.15   ? 270 ILE C C   1 
ATOM   6457  O O   . ILE C 1 270 ? -102.256 -144.675 -123.683 1.00 13.02  ? 270 ILE C O   1 
ATOM   6458  C CB  . ILE C 1 270 ? -102.771 -144.378 -120.262 1.00 3.70   ? 270 ILE C CB  1 
ATOM   6459  C CG1 . ILE C 1 270 ? -104.029 -143.745 -120.848 1.00 7.10   ? 270 ILE C CG1 1 
ATOM   6460  C CG2 . ILE C 1 270 ? -102.256 -143.524 -119.120 1.00 5.27   ? 270 ILE C CG2 1 
ATOM   6461  C CD1 . ILE C 1 270 ? -105.066 -143.424 -119.818 1.00 4.49   ? 270 ILE C CD1 1 
ATOM   6462  N N   . GLN C 1 271 ? -102.728 -146.453 -122.398 1.00 5.50   ? 271 GLN C N   1 
ATOM   6463  C CA  . GLN C 1 271 ? -103.253 -147.266 -123.493 1.00 2.80   ? 271 GLN C CA  1 
ATOM   6464  C C   . GLN C 1 271 ? -104.739 -147.500 -123.262 1.00 7.53   ? 271 GLN C C   1 
ATOM   6465  O O   . GLN C 1 271 ? -105.124 -148.337 -122.442 1.00 14.81  ? 271 GLN C O   1 
ATOM   6466  C CB  . GLN C 1 271 ? -102.501 -148.587 -123.598 1.00 5.62   ? 271 GLN C CB  1 
ATOM   6467  C CG  . GLN C 1 271 ? -101.194 -148.492 -124.349 1.00 6.84   ? 271 GLN C CG  1 
ATOM   6468  C CD  . GLN C 1 271 ? -100.248 -149.614 -123.998 1.00 18.85  ? 271 GLN C CD  1 
ATOM   6469  O OE1 . GLN C 1 271 ? -100.672 -150.745 -123.763 1.00 17.05  ? 271 GLN C OE1 1 
ATOM   6470  N NE2 . GLN C 1 271 ? -98.959  -149.309 -123.949 1.00 19.31  ? 271 GLN C NE2 1 
ATOM   6471  N N   . MET C 1 272 ? -105.574 -146.764 -123.989 1.00 11.18  ? 272 MET C N   1 
ATOM   6472  C CA  . MET C 1 272 ? -107.017 -146.958 -123.960 1.00 9.03   ? 272 MET C CA  1 
ATOM   6473  C C   . MET C 1 272 ? -107.542 -147.575 -125.246 1.00 10.94  ? 272 MET C C   1 
ATOM   6474  O O   . MET C 1 272 ? -108.758 -147.610 -125.453 1.00 15.48  ? 272 MET C O   1 
ATOM   6475  C CB  . MET C 1 272 ? -107.726 -145.632 -123.693 1.00 8.94   ? 272 MET C CB  1 
ATOM   6476  C CG  . MET C 1 272 ? -107.563 -145.114 -122.285 1.00 9.56   ? 272 MET C CG  1 
ATOM   6477  S SD  . MET C 1 272 ? -108.159 -143.424 -122.134 1.00 19.01  ? 272 MET C SD  1 
ATOM   6478  C CE  . MET C 1 272 ? -109.907 -143.662 -122.409 1.00 10.84  ? 272 MET C CE  1 
ATOM   6479  N N   . SER C 1 273 ? -106.657 -148.055 -126.118 1.00 9.87   ? 273 SER C N   1 
ATOM   6480  C CA  . SER C 1 273 ? -107.110 -148.647 -127.371 1.00 11.13  ? 273 SER C CA  1 
ATOM   6481  C C   . SER C 1 273 ? -107.971 -149.874 -127.114 1.00 17.39  ? 273 SER C C   1 
ATOM   6482  O O   . SER C 1 273 ? -109.004 -150.065 -127.766 1.00 20.02  ? 273 SER C O   1 
ATOM   6483  C CB  . SER C 1 273 ? -105.911 -149.005 -128.248 1.00 14.74  ? 273 SER C CB  1 
ATOM   6484  O OG  . SER C 1 273 ? -105.402 -150.284 -127.916 1.00 16.55  ? 273 SER C OG  1 
ATOM   6485  N N   . SER C 1 274 ? -107.560 -150.721 -126.172 1.00 16.82  ? 274 SER C N   1 
ATOM   6486  C CA  . SER C 1 274 ? -108.338 -151.905 -125.816 1.00 15.21  ? 274 SER C CA  1 
ATOM   6487  C C   . SER C 1 274 ? -108.057 -152.225 -124.351 1.00 13.11  ? 274 SER C C   1 
ATOM   6488  O O   . SER C 1 274 ? -107.054 -152.870 -124.037 1.00 13.83  ? 274 SER C O   1 
ATOM   6489  C CB  . SER C 1 274 ? -107.992 -153.078 -126.724 1.00 14.98  ? 274 SER C CB  1 
ATOM   6490  O OG  . SER C 1 274 ? -106.641 -153.467 -126.560 1.00 16.72  ? 274 SER C OG  1 
ATOM   6491  N N   . GLY C 1 275 ? -108.941 -151.770 -123.466 1.00 11.80  ? 275 GLY C N   1 
ATOM   6492  C CA  . GLY C 1 275 ? -108.896 -152.135 -122.065 1.00 16.38  ? 275 GLY C CA  1 
ATOM   6493  C C   . GLY C 1 275 ? -108.617 -151.004 -121.101 1.00 13.47  ? 275 GLY C C   1 
ATOM   6494  O O   . GLY C 1 275 ? -108.862 -151.173 -119.901 1.00 18.58  ? 275 GLY C O   1 
ATOM   6495  N N   . ASN C 1 276 ? -108.120 -149.863 -121.570 1.00 7.47   ? 276 ASN C N   1 
ATOM   6496  C CA  . ASN C 1 276 ? -107.781 -148.739 -120.697 1.00 6.67   ? 276 ASN C CA  1 
ATOM   6497  C C   . ASN C 1 276 ? -106.658 -149.119 -119.730 1.00 8.81   ? 276 ASN C C   1 
ATOM   6498  O O   . ASN C 1 276 ? -106.748 -148.928 -118.517 1.00 7.92   ? 276 ASN C O   1 
ATOM   6499  C CB  . ASN C 1 276 ? -109.011 -148.236 -119.936 1.00 3.64   ? 276 ASN C CB  1 
ATOM   6500  C CG  . ASN C 1 276 ? -110.193 -147.987 -120.841 1.00 18.91  ? 276 ASN C CG  1 
ATOM   6501  O OD1 . ASN C 1 276 ? -110.300 -146.932 -121.461 1.00 18.55  ? 276 ASN C OD1 1 
ATOM   6502  N ND2 . ASN C 1 276 ? -111.097 -148.952 -120.912 1.00 20.02  ? 276 ASN C ND2 1 
ATOM   6503  N N   . LEU C 1 277 ? -105.586 -149.657 -120.300 1.00 8.57   ? 277 LEU C N   1 
ATOM   6504  C CA  . LEU C 1 277 ? -104.437 -150.079 -119.516 1.00 4.50   ? 277 LEU C CA  1 
ATOM   6505  C C   . LEU C 1 277 ? -103.584 -148.885 -119.121 1.00 3.33   ? 277 LEU C C   1 
ATOM   6506  O O   . LEU C 1 277 ? -103.397 -147.949 -119.900 1.00 7.50   ? 277 LEU C O   1 
ATOM   6507  C CB  . LEU C 1 277 ? -103.597 -151.082 -120.301 1.00 6.51   ? 277 LEU C CB  1 
ATOM   6508  C CG  . LEU C 1 277 ? -104.384 -152.269 -120.849 1.00 8.48   ? 277 LEU C CG  1 
ATOM   6509  C CD1 . LEU C 1 277 ? -103.510 -153.127 -121.742 1.00 8.21   ? 277 LEU C CD1 1 
ATOM   6510  C CD2 . LEU C 1 277 ? -104.949 -153.081 -119.705 1.00 7.78   ? 277 LEU C CD2 1 
ATOM   6511  N N   . LEU C 1 278 ? -103.071 -148.920 -117.897 1.00 6.81   ? 278 LEU C N   1 
ATOM   6512  C CA  . LEU C 1 278 ? -102.158 -147.908 -117.392 1.00 2.52   ? 278 LEU C CA  1 
ATOM   6513  C C   . LEU C 1 278 ? -100.856 -148.578 -116.992 1.00 10.27  ? 278 LEU C C   1 
ATOM   6514  O O   . LEU C 1 278 ? -100.865 -149.602 -116.302 1.00 13.18  ? 278 LEU C O   1 
ATOM   6515  C CB  . LEU C 1 278 ? -102.753 -147.163 -116.198 1.00 8.03   ? 278 LEU C CB  1 
ATOM   6516  C CG  . LEU C 1 278 ? -103.879 -146.182 -116.508 1.00 9.94   ? 278 LEU C CG  1 
ATOM   6517  C CD1 . LEU C 1 278 ? -105.223 -146.883 -116.463 1.00 4.81   ? 278 LEU C CD1 1 
ATOM   6518  C CD2 . LEU C 1 278 ? -103.834 -145.024 -115.536 1.00 8.33   ? 278 LEU C CD2 1 
ATOM   6519  N N   . PHE C 1 279 ? -99.745  -148.007 -117.434 1.00 11.58  ? 279 PHE C N   1 
ATOM   6520  C CA  . PHE C 1 279 ? -98.412  -148.483 -117.099 1.00 4.94   ? 279 PHE C CA  1 
ATOM   6521  C C   . PHE C 1 279 ? -97.645  -147.396 -116.370 1.00 6.97   ? 279 PHE C C   1 
ATOM   6522  O O   . PHE C 1 279 ? -96.459  -147.172 -116.608 1.00 9.88   ? 279 PHE C O   1 
ATOM   6523  C CB  . PHE C 1 279 ? -97.666  -148.939 -118.348 1.00 1.31   ? 279 PHE C CB  1 
ATOM   6524  C CG  . PHE C 1 279 ? -98.326  -150.082 -119.050 1.00 5.35   ? 279 PHE C CG  1 
ATOM   6525  C CD1 . PHE C 1 279 ? -98.282  -151.355 -118.519 1.00 8.48   ? 279 PHE C CD1 1 
ATOM   6526  C CD2 . PHE C 1 279 ? -99.015  -149.879 -120.229 1.00 6.78   ? 279 PHE C CD2 1 
ATOM   6527  C CE1 . PHE C 1 279 ? -98.900  -152.407 -119.159 1.00 5.60   ? 279 PHE C CE1 1 
ATOM   6528  C CE2 . PHE C 1 279 ? -99.634  -150.927 -120.872 1.00 10.06  ? 279 PHE C CE2 1 
ATOM   6529  C CZ  . PHE C 1 279 ? -99.577  -152.193 -120.335 1.00 8.10   ? 279 PHE C CZ  1 
ATOM   6530  N N   . THR C 1 280 ? -98.338  -146.699 -115.474 1.00 4.41   ? 280 THR C N   1 
ATOM   6531  C CA  . THR C 1 280 ? -97.750  -145.631 -114.685 1.00 2.64   ? 280 THR C CA  1 
ATOM   6532  C C   . THR C 1 280 ? -98.418  -145.627 -113.319 1.00 7.44   ? 280 THR C C   1 
ATOM   6533  O O   . THR C 1 280 ? -99.514  -146.161 -113.143 1.00 13.81  ? 280 THR C O   1 
ATOM   6534  C CB  . THR C 1 280 ? -97.904  -144.268 -115.371 1.00 10.00  ? 280 THR C CB  1 
ATOM   6535  O OG1 . THR C 1 280 ? -97.282  -143.255 -114.573 1.00 19.27  ? 280 THR C OG1 1 
ATOM   6536  C CG2 . THR C 1 280 ? -99.369  -143.927 -115.553 1.00 8.70   ? 280 THR C CG2 1 
ATOM   6537  N N   . GLY C 1 281 ? -97.746  -145.019 -112.351 1.00 5.90   ? 281 GLY C N   1 
ATOM   6538  C CA  . GLY C 1 281 ? -98.237  -144.981 -110.988 1.00 6.72   ? 281 GLY C CA  1 
ATOM   6539  C C   . GLY C 1 281 ? -97.611  -146.063 -110.129 1.00 6.91   ? 281 GLY C C   1 
ATOM   6540  O O   . GLY C 1 281 ? -96.787  -146.867 -110.573 1.00 13.90  ? 281 GLY C O   1 
ATOM   6541  N N   . HIS C 1 282 ? -98.020  -146.074 -108.868 1.00 12.08  ? 282 HIS C N   1 
ATOM   6542  C CA  . HIS C 1 282 ? -97.470  -146.975 -107.867 1.00 3.12   ? 282 HIS C CA  1 
ATOM   6543  C C   . HIS C 1 282 ? -98.589  -147.768 -107.203 1.00 5.44   ? 282 HIS C C   1 
ATOM   6544  O O   . HIS C 1 282 ? -99.771  -147.610 -107.514 1.00 11.58  ? 282 HIS C O   1 
ATOM   6545  C CB  . HIS C 1 282 ? -96.671  -146.198 -106.820 1.00 3.91   ? 282 HIS C CB  1 
ATOM   6546  C CG  . HIS C 1 282 ? -97.467  -145.146 -106.115 1.00 9.87   ? 282 HIS C CG  1 
ATOM   6547  N ND1 . HIS C 1 282 ? -97.488  -143.831 -106.523 1.00 11.13  ? 282 HIS C ND1 1 
ATOM   6548  C CD2 . HIS C 1 282 ? -98.272  -145.217 -105.030 1.00 7.17   ? 282 HIS C CD2 1 
ATOM   6549  C CE1 . HIS C 1 282 ? -98.272  -143.136 -105.718 1.00 11.83  ? 282 HIS C CE1 1 
ATOM   6550  N NE2 . HIS C 1 282 ? -98.760  -143.954 -104.804 1.00 11.67  ? 282 HIS C NE2 1 
ATOM   6551  N N   . LEU C 1 283 ? -98.191  -148.636 -106.275 1.00 11.64  ? 283 LEU C N   1 
ATOM   6552  C CA  . LEU C 1 283 ? -99.139  -149.416 -105.485 1.00 8.96   ? 283 LEU C CA  1 
ATOM   6553  C C   . LEU C 1 283 ? -98.434  -149.824 -104.200 1.00 10.06  ? 283 LEU C C   1 
ATOM   6554  O O   . LEU C 1 283 ? -97.458  -150.577 -104.247 1.00 14.08  ? 283 LEU C O   1 
ATOM   6555  C CB  . LEU C 1 283 ? -99.625  -150.634 -106.254 1.00 6.19   ? 283 LEU C CB  1 
ATOM   6556  C CG  . LEU C 1 283 ? -100.505 -151.584 -105.445 1.00 3.26   ? 283 LEU C CG  1 
ATOM   6557  C CD1 . LEU C 1 283 ? -101.714 -150.852 -104.912 1.00 10.75  ? 283 LEU C CD1 1 
ATOM   6558  C CD2 . LEU C 1 283 ? -100.928 -152.769 -106.284 1.00 4.22   ? 283 LEU C CD2 1 
ATOM   6559  N N   . LYS C 1 284 ? -98.919  -149.327 -103.067 1.00 13.83  ? 284 LYS C N   1 
ATOM   6560  C CA  . LYS C 1 284 ? -98.340  -149.673 -101.777 1.00 10.79  ? 284 LYS C CA  1 
ATOM   6561  C C   . LYS C 1 284 ? -98.955  -150.966 -101.262 1.00 6.00   ? 284 LYS C C   1 
ATOM   6562  O O   . LYS C 1 284 ? -100.177 -151.080 -101.144 1.00 7.62   ? 284 LYS C O   1 
ATOM   6563  C CB  . LYS C 1 284 ? -98.560  -148.545 -100.774 1.00 6.92   ? 284 LYS C CB  1 
ATOM   6564  C CG  . LYS C 1 284 ? -98.272  -148.932 -99.338  1.00 12.11  ? 284 LYS C CG  1 
ATOM   6565  C CD  . LYS C 1 284 ? -98.287  -147.718 -98.432  1.00 17.66  ? 284 LYS C CD  1 
ATOM   6566  C CE  . LYS C 1 284 ? -99.586  -146.938 -98.577  1.00 17.12  ? 284 LYS C CE  1 
ATOM   6567  N NZ  . LYS C 1 284 ? -99.406  -145.482 -98.311  1.00 18.24  ? 284 LYS C NZ  1 
ATOM   6568  N N   . CYS C 1 285 ? -98.104  -151.939 -100.957 1.00 15.04  ? 285 CYS C N   1 
ATOM   6569  C CA  . CYS C 1 285 ? -98.540  -153.242 -100.486 1.00 14.83  ? 285 CYS C CA  1 
ATOM   6570  C C   . CYS C 1 285 ? -97.820  -153.580 -99.193  1.00 12.37  ? 285 CYS C C   1 
ATOM   6571  O O   . CYS C 1 285 ? -96.695  -153.137 -98.956  1.00 12.85  ? 285 CYS C O   1 
ATOM   6572  C CB  . CYS C 1 285 ? -98.272  -154.339 -101.522 1.00 11.02  ? 285 CYS C CB  1 
ATOM   6573  S SG  . CYS C 1 285 ? -99.095  -154.100 -103.108 1.00 36.86  ? 285 CYS C SG  1 
ATOM   6574  N N   . ARG C 1 286 ? -98.488  -154.357 -98.351  1.00 12.84  ? 286 ARG C N   1 
ATOM   6575  C CA  . ARG C 1 286 ? -97.873  -154.936 -97.168  1.00 10.08  ? 286 ARG C CA  1 
ATOM   6576  C C   . ARG C 1 286 ? -97.587  -156.399 -97.463  1.00 14.14  ? 286 ARG C C   1 
ATOM   6577  O O   . ARG C 1 286 ? -98.494  -157.150 -97.832  1.00 14.08  ? 286 ARG C O   1 
ATOM   6578  C CB  . ARG C 1 286 ? -98.771  -154.795 -95.942  1.00 10.57  ? 286 ARG C CB  1 
ATOM   6579  C CG  . ARG C 1 286 ? -98.272  -155.558 -94.735  1.00 8.04   ? 286 ARG C CG  1 
ATOM   6580  C CD  . ARG C 1 286 ? -98.860  -155.010 -93.462  1.00 10.18  ? 286 ARG C CD  1 
ATOM   6581  N NE  . ARG C 1 286 ? -98.402  -153.654 -93.193  1.00 17.34  ? 286 ARG C NE  1 
ATOM   6582  C CZ  . ARG C 1 286 ? -98.763  -152.941 -92.136  1.00 16.60  ? 286 ARG C CZ  1 
ATOM   6583  N NH1 . ARG C 1 286 ? -99.600  -153.423 -91.233  1.00 8.82   ? 286 ARG C NH1 1 
ATOM   6584  N NH2 . ARG C 1 286 ? -98.273  -151.716 -91.981  1.00 16.13  ? 286 ARG C NH2 1 
ATOM   6585  N N   . LEU C 1 287 ? -96.330  -156.794 -97.308  1.00 16.45  ? 287 LEU C N   1 
ATOM   6586  C CA  . LEU C 1 287 ? -95.877  -158.129 -97.664  1.00 13.16  ? 287 LEU C CA  1 
ATOM   6587  C C   . LEU C 1 287 ? -95.883  -159.015 -96.429  1.00 12.28  ? 287 LEU C C   1 
ATOM   6588  O O   . LEU C 1 287 ? -95.369  -158.624 -95.379  1.00 16.99  ? 287 LEU C O   1 
ATOM   6589  C CB  . LEU C 1 287 ? -94.478  -158.072 -98.275  1.00 11.37  ? 287 LEU C CB  1 
ATOM   6590  C CG  . LEU C 1 287 ? -93.886  -159.390 -98.760  1.00 12.90  ? 287 LEU C CG  1 
ATOM   6591  C CD1 . LEU C 1 287 ? -94.889  -160.147 -99.601  1.00 16.04  ? 287 LEU C CD1 1 
ATOM   6592  C CD2 . LEU C 1 287 ? -92.629  -159.114 -99.550  1.00 15.60  ? 287 LEU C CD2 1 
ATOM   6593  N N   . ARG C 1 288 ? -96.474  -160.198 -96.556  1.00 9.97   ? 288 ARG C N   1 
ATOM   6594  C CA  . ARG C 1 288 ? -96.553  -161.170 -95.474  1.00 11.79  ? 288 ARG C CA  1 
ATOM   6595  C C   . ARG C 1 288 ? -95.551  -162.285 -95.736  1.00 18.96  ? 288 ARG C C   1 
ATOM   6596  O O   . ARG C 1 288 ? -95.701  -163.043 -96.699  1.00 24.97  ? 288 ARG C O   1 
ATOM   6597  C CB  . ARG C 1 288 ? -97.966  -161.737 -95.355  1.00 13.65  ? 288 ARG C CB  1 
ATOM   6598  C CG  . ARG C 1 288 ? -99.025  -160.695 -95.056  1.00 16.10  ? 288 ARG C CG  1 
ATOM   6599  C CD  . ARG C 1 288 ? -98.723  -159.999 -93.751  1.00 17.13  ? 288 ARG C CD  1 
ATOM   6600  N NE  . ARG C 1 288 ? -99.480  -158.766 -93.589  1.00 18.68  ? 288 ARG C NE  1 
ATOM   6601  C CZ  . ARG C 1 288 ? -100.635 -158.677 -92.946  1.00 15.84  ? 288 ARG C CZ  1 
ATOM   6602  N NH1 . ARG C 1 288 ? -101.212 -159.740 -92.416  1.00 15.44  ? 288 ARG C NH1 1 
ATOM   6603  N NH2 . ARG C 1 288 ? -101.223 -157.490 -92.832  1.00 17.68  ? 288 ARG C NH2 1 
ATOM   6604  N N   . MET C 1 289 ? -94.539  -162.388 -94.878  1.00 16.91  ? 289 MET C N   1 
ATOM   6605  C CA  . MET C 1 289 ? -93.507  -163.408 -95.003  1.00 9.56   ? 289 MET C CA  1 
ATOM   6606  C C   . MET C 1 289 ? -93.789  -164.644 -94.164  1.00 14.36  ? 289 MET C C   1 
ATOM   6607  O O   . MET C 1 289 ? -92.961  -165.558 -94.137  1.00 18.33  ? 289 MET C O   1 
ATOM   6608  C CB  . MET C 1 289 ? -92.146  -162.834 -94.606  1.00 12.42  ? 289 MET C CB  1 
ATOM   6609  C CG  . MET C 1 289 ? -91.704  -161.631 -95.413  1.00 13.27  ? 289 MET C CG  1 
ATOM   6610  S SD  . MET C 1 289 ? -91.238  -162.027 -97.100  1.00 34.65  ? 289 MET C SD  1 
ATOM   6611  C CE  . MET C 1 289 ? -90.483  -160.483 -97.597  1.00 19.81  ? 289 MET C CE  1 
ATOM   6612  N N   . ASP C 1 290 ? -94.936  -164.696 -93.486  1.00 19.63  ? 290 ASP C N   1 
ATOM   6613  C CA  . ASP C 1 290 ? -95.180  -165.742 -92.499  1.00 13.73  ? 290 ASP C CA  1 
ATOM   6614  C C   . ASP C 1 290 ? -95.089  -167.128 -93.117  1.00 13.18  ? 290 ASP C C   1 
ATOM   6615  O O   . ASP C 1 290 ? -94.435  -168.021 -92.568  1.00 17.09  ? 290 ASP C O   1 
ATOM   6616  C CB  . ASP C 1 290 ? -96.557  -165.539 -91.872  1.00 13.94  ? 290 ASP C CB  1 
ATOM   6617  C CG  . ASP C 1 290 ? -96.659  -164.243 -91.105  0.00 15.82  ? 290 ASP C CG  1 
ATOM   6618  O OD1 . ASP C 1 290 ? -95.630  -163.784 -90.571  0.00 15.87  ? 290 ASP C OD1 1 
ATOM   6619  O OD2 . ASP C 1 290 ? -97.769  -163.674 -91.052  0.00 15.77  ? 290 ASP C OD2 1 
ATOM   6620  N N   . LYS C 1 291 ? -95.734  -167.326 -94.261  1.00 15.47  ? 291 LYS C N   1 
ATOM   6621  C CA  . LYS C 1 291 ? -95.843  -168.631 -94.890  1.00 12.78  ? 291 LYS C CA  1 
ATOM   6622  C C   . LYS C 1 291 ? -94.768  -168.867 -95.940  1.00 16.91  ? 291 LYS C C   1 
ATOM   6623  O O   . LYS C 1 291 ? -94.846  -169.849 -96.683  1.00 18.04  ? 291 LYS C O   1 
ATOM   6624  C CB  . LYS C 1 291 ? -97.228  -168.791 -95.511  1.00 14.80  ? 291 LYS C CB  1 
ATOM   6625  C CG  . LYS C 1 291 ? -98.352  -168.795 -94.496  1.00 17.56  ? 291 LYS C CG  1 
ATOM   6626  C CD  . LYS C 1 291 ? -99.589  -169.462 -95.065  1.00 20.82  ? 291 LYS C CD  1 
ATOM   6627  C CE  . LYS C 1 291 ? -100.820 -169.152 -94.234  1.00 22.23  ? 291 LYS C CE  1 
ATOM   6628  N NZ  . LYS C 1 291 ? -101.983 -169.977 -94.658  1.00 24.13  ? 291 LYS C NZ  1 
ATOM   6629  N N   . LEU C 1 292 ? -93.777  -167.989 -96.025  1.00 16.81  ? 292 LEU C N   1 
ATOM   6630  C CA  . LEU C 1 292 ? -92.674  -168.156 -96.958  1.00 8.31   ? 292 LEU C CA  1 
ATOM   6631  C C   . LEU C 1 292 ? -91.608  -169.025 -96.309  1.00 21.14  ? 292 LEU C C   1 
ATOM   6632  O O   . LEU C 1 292 ? -91.080  -168.679 -95.247  1.00 25.12  ? 292 LEU C O   1 
ATOM   6633  C CB  . LEU C 1 292 ? -92.087  -166.805 -97.358  1.00 8.78   ? 292 LEU C CB  1 
ATOM   6634  C CG  . LEU C 1 292 ? -92.844  -166.019 -98.423  1.00 12.59  ? 292 LEU C CG  1 
ATOM   6635  C CD1 . LEU C 1 292 ? -92.144  -164.706 -98.677  1.00 15.08  ? 292 LEU C CD1 1 
ATOM   6636  C CD2 . LEU C 1 292 ? -92.958  -166.828 -99.697  1.00 7.81   ? 292 LEU C CD2 1 
ATOM   6637  N N   . GLN C 1 293 ? -91.292  -170.146 -96.948  1.00 21.10  ? 293 GLN C N   1 
ATOM   6638  C CA  . GLN C 1 293 ? -90.260  -171.056 -96.478  1.00 13.41  ? 293 GLN C CA  1 
ATOM   6639  C C   . GLN C 1 293 ? -89.252  -171.277 -97.593  1.00 15.18  ? 293 GLN C C   1 
ATOM   6640  O O   . GLN C 1 293 ? -89.630  -171.469 -98.751  1.00 19.91  ? 293 GLN C O   1 
ATOM   6641  C CB  . GLN C 1 293 ? -90.868  -172.385 -96.014  1.00 12.34  ? 293 GLN C CB  1 
ATOM   6642  C CG  . GLN C 1 293 ? -91.615  -173.153 -97.090  1.00 13.52  ? 293 GLN C CG  1 
ATOM   6643  C CD  . GLN C 1 293 ? -90.718  -174.092 -97.869  1.00 23.54  ? 293 GLN C CD  1 
ATOM   6644  O OE1 . GLN C 1 293 ? -89.722  -174.595 -97.347  1.00 23.38  ? 293 GLN C OE1 1 
ATOM   6645  N NE2 . GLN C 1 293 ? -91.070  -174.342 -99.123  1.00 22.18  ? 293 GLN C NE2 1 
ATOM   6646  N N   . LEU C 1 294 ? -87.968  -171.236 -97.241  1.00 15.35  ? 294 LEU C N   1 
ATOM   6647  C CA  . LEU C 1 294 ? -86.916  -171.396 -98.235  1.00 9.92   ? 294 LEU C CA  1 
ATOM   6648  C C   . LEU C 1 294 ? -87.081  -172.716 -98.970  1.00 8.93   ? 294 LEU C C   1 
ATOM   6649  O O   . LEU C 1 294 ? -87.329  -173.757 -98.357  1.00 13.08  ? 294 LEU C O   1 
ATOM   6650  C CB  . LEU C 1 294 ? -85.542  -171.340 -97.572  1.00 9.31   ? 294 LEU C CB  1 
ATOM   6651  C CG  . LEU C 1 294 ? -85.010  -169.984 -97.116  1.00 10.17  ? 294 LEU C CG  1 
ATOM   6652  C CD1 . LEU C 1 294 ? -83.830  -170.164 -96.183  1.00 11.70  ? 294 LEU C CD1 1 
ATOM   6653  C CD2 . LEU C 1 294 ? -84.614  -169.152 -98.315  1.00 12.10  ? 294 LEU C CD2 1 
ATOM   6654  N N   . LYS C 1 295 ? -86.957  -172.668 -100.291 1.00 10.45  ? 295 LYS C N   1 
ATOM   6655  C CA  . LYS C 1 295 ? -86.934  -173.885 -101.083 1.00 13.94  ? 295 LYS C CA  1 
ATOM   6656  C C   . LYS C 1 295 ? -85.551  -174.507 -101.005 1.00 12.70  ? 295 LYS C C   1 
ATOM   6657  O O   . LYS C 1 295 ? -84.540  -173.803 -100.951 1.00 15.44  ? 295 LYS C O   1 
ATOM   6658  C CB  . LYS C 1 295 ? -87.303  -173.596 -102.537 1.00 13.39  ? 295 LYS C CB  1 
ATOM   6659  C CG  . LYS C 1 295 ? -87.138  -174.781 -103.468 1.00 7.98   ? 295 LYS C CG  1 
ATOM   6660  C CD  . LYS C 1 295 ? -87.700  -174.474 -104.840 1.00 11.01  ? 295 LYS C CD  1 
ATOM   6661  C CE  . LYS C 1 295 ? -87.308  -175.531 -105.850 1.00 10.58  ? 295 LYS C CE  1 
ATOM   6662  N NZ  . LYS C 1 295 ? -87.645  -176.898 -105.377 1.00 19.32  ? 295 LYS C NZ  1 
ATOM   6663  N N   . GLY C 1 296 ? -85.511  -175.833 -100.979 1.00 8.58   ? 296 GLY C N   1 
ATOM   6664  C CA  . GLY C 1 296 ? -84.252  -176.532 -100.894 1.00 8.53   ? 296 GLY C CA  1 
ATOM   6665  C C   . GLY C 1 296 ? -83.671  -176.614 -99.506  1.00 9.55   ? 296 GLY C C   1 
ATOM   6666  O O   . GLY C 1 296 ? -82.616  -177.231 -99.330  1.00 20.24  ? 296 GLY C O   1 
ATOM   6667  N N   . MET C 1 297 ? -84.311  -176.002 -98.518  1.00 9.61   ? 297 MET C N   1 
ATOM   6668  C CA  . MET C 1 297 ? -83.962  -176.266 -97.136  1.00 7.87   ? 297 MET C CA  1 
ATOM   6669  C C   . MET C 1 297 ? -84.289  -177.718 -96.810  1.00 11.51  ? 297 MET C C   1 
ATOM   6670  O O   . MET C 1 297 ? -85.191  -178.323 -97.395  1.00 18.56  ? 297 MET C O   1 
ATOM   6671  C CB  . MET C 1 297 ? -84.710  -175.322 -96.196  1.00 11.77  ? 297 MET C CB  1 
ATOM   6672  C CG  . MET C 1 297 ? -84.201  -175.347 -94.766  1.00 15.40  ? 297 MET C CG  1 
ATOM   6673  S SD  . MET C 1 297 ? -85.437  -174.847 -93.553  1.00 25.26  ? 297 MET C SD  1 
ATOM   6674  C CE  . MET C 1 297 ? -86.080  -176.439 -93.040  1.00 6.42   ? 297 MET C CE  1 
ATOM   6675  N N   . SER C 1 298 ? -83.538  -178.280 -95.869  1.00 4.00   ? 298 SER C N   1 
ATOM   6676  C CA  . SER C 1 298 ? -83.591  -179.714 -95.598  1.00 6.26   ? 298 SER C CA  1 
ATOM   6677  C C   . SER C 1 298 ? -82.901  -180.491 -96.718  1.00 8.03   ? 298 SER C C   1 
ATOM   6678  O O   . SER C 1 298 ? -83.248  -181.631 -97.026  1.00 9.98   ? 298 SER C O   1 
ATOM   6679  C CB  . SER C 1 298 ? -85.030  -180.191 -95.402  1.00 10.94  ? 298 SER C CB  1 
ATOM   6680  O OG  . SER C 1 298 ? -85.688  -180.337 -96.647  1.00 15.16  ? 298 SER C OG  1 
ATOM   6681  N N   . TYR C 1 299 ? -81.915  -179.847 -97.335  1.00 12.09  ? 299 TYR C N   1 
ATOM   6682  C CA  . TYR C 1 299 ? -81.067  -180.460 -98.343  1.00 6.01   ? 299 TYR C CA  1 
ATOM   6683  C C   . TYR C 1 299 ? -79.658  -180.608 -97.792  1.00 7.63   ? 299 TYR C C   1 
ATOM   6684  O O   . TYR C 1 299 ? -79.220  -179.825 -96.944  1.00 5.80   ? 299 TYR C O   1 
ATOM   6685  C CB  . TYR C 1 299 ? -81.022  -179.627 -99.629  1.00 6.20   ? 299 TYR C CB  1 
ATOM   6686  C CG  . TYR C 1 299 ? -82.184  -179.852 -100.568 1.00 8.66   ? 299 TYR C CG  1 
ATOM   6687  C CD1 . TYR C 1 299 ? -83.124  -180.836 -100.315 1.00 11.24  ? 299 TYR C CD1 1 
ATOM   6688  C CD2 . TYR C 1 299 ? -82.336  -179.082 -101.710 1.00 4.96   ? 299 TYR C CD2 1 
ATOM   6689  C CE1 . TYR C 1 299 ? -84.183  -181.043 -101.168 1.00 11.31  ? 299 TYR C CE1 1 
ATOM   6690  C CE2 . TYR C 1 299 ? -83.392  -179.280 -102.566 1.00 5.15   ? 299 TYR C CE2 1 
ATOM   6691  C CZ  . TYR C 1 299 ? -84.313  -180.262 -102.291 1.00 16.02  ? 299 TYR C CZ  1 
ATOM   6692  O OH  . TYR C 1 299 ? -85.369  -180.466 -103.147 1.00 15.80  ? 299 TYR C OH  1 
ATOM   6693  N N   . SER C 1 300 ? -78.956  -181.627 -98.272  1.00 6.81   ? 300 SER C N   1 
ATOM   6694  C CA  . SER C 1 300 ? -77.547  -181.778 -97.961  1.00 1.95   ? 300 SER C CA  1 
ATOM   6695  C C   . SER C 1 300 ? -76.719  -180.845 -98.831  1.00 5.58   ? 300 SER C C   1 
ATOM   6696  O O   . SER C 1 300 ? -77.077  -180.541 -99.970  1.00 9.50   ? 300 SER C O   1 
ATOM   6697  C CB  . SER C 1 300 ? -77.097  -183.222 -98.173  1.00 2.68   ? 300 SER C CB  1 
ATOM   6698  O OG  . SER C 1 300 ? -77.752  -184.093 -97.272  1.00 7.53   ? 300 SER C OG  1 
ATOM   6699  N N   . MET C 1 301 ? -75.596  -180.395 -98.287  1.00 7.12   ? 301 MET C N   1 
ATOM   6700  C CA  . MET C 1 301 ? -74.700  -179.550 -99.054  1.00 3.48   ? 301 MET C CA  1 
ATOM   6701  C C   . MET C 1 301 ? -74.127  -180.320 -100.238 1.00 4.93   ? 301 MET C C   1 
ATOM   6702  O O   . MET C 1 301 ? -73.989  -181.544 -100.204 1.00 5.27   ? 301 MET C O   1 
ATOM   6703  C CB  . MET C 1 301 ? -73.579  -179.027 -98.164  1.00 1.23   ? 301 MET C CB  1 
ATOM   6704  C CG  . MET C 1 301 ? -74.039  -177.987 -97.160  1.00 0.00   ? 301 MET C CG  1 
ATOM   6705  S SD  . MET C 1 301 ? -74.360  -176.391 -97.928  1.00 24.82  ? 301 MET C SD  1 
ATOM   6706  C CE  . MET C 1 301 ? -74.368  -175.325 -96.494  1.00 12.62  ? 301 MET C CE  1 
ATOM   6707  N N   . CYS C 1 302 ? -73.809  -179.588 -101.304 1.00 6.04   ? 302 CYS C N   1 
ATOM   6708  C CA  . CYS C 1 302 ? -73.216  -180.177 -102.499 1.00 1.61   ? 302 CYS C CA  1 
ATOM   6709  C C   . CYS C 1 302 ? -71.728  -180.380 -102.256 1.00 9.05   ? 302 CYS C C   1 
ATOM   6710  O O   . CYS C 1 302 ? -70.982  -179.411 -102.085 1.00 17.93  ? 302 CYS C O   1 
ATOM   6711  C CB  . CYS C 1 302 ? -73.439  -179.280 -103.713 1.00 8.21   ? 302 CYS C CB  1 
ATOM   6712  S SG  . CYS C 1 302 ? -75.145  -178.884 -104.108 1.00 21.23  ? 302 CYS C SG  1 
ATOM   6713  N N   . THR C 1 303 ? -71.287  -181.632 -102.250 1.00 3.88   ? 303 THR C N   1 
ATOM   6714  C CA  . THR C 1 303 ? -69.885  -181.936 -102.015 1.00 5.49   ? 303 THR C CA  1 
ATOM   6715  C C   . THR C 1 303 ? -69.078  -182.057 -103.299 1.00 12.23  ? 303 THR C C   1 
ATOM   6716  O O   . THR C 1 303 ? -67.846  -182.011 -103.245 1.00 13.27  ? 303 THR C O   1 
ATOM   6717  C CB  . THR C 1 303 ? -69.754  -183.228 -101.204 1.00 8.59   ? 303 THR C CB  1 
ATOM   6718  O OG1 . THR C 1 303 ? -70.411  -184.296 -101.894 1.00 13.82  ? 303 THR C OG1 1 
ATOM   6719  C CG2 . THR C 1 303 ? -70.383  -183.055 -99.835  1.00 5.74   ? 303 THR C CG2 1 
ATOM   6720  N N   . GLY C 1 304 ? -69.736  -182.189 -104.445 1.00 11.13  ? 304 GLY C N   1 
ATOM   6721  C CA  . GLY C 1 304 ? -69.056  -182.372 -105.704 1.00 4.73   ? 304 GLY C CA  1 
ATOM   6722  C C   . GLY C 1 304 ? -68.484  -181.078 -106.246 1.00 9.29   ? 304 GLY C C   1 
ATOM   6723  O O   . GLY C 1 304 ? -68.432  -180.045 -105.578 1.00 10.98  ? 304 GLY C O   1 
ATOM   6724  N N   . LYS C 1 305 ? -68.049  -181.150 -107.497 1.00 6.81   ? 305 LYS C N   1 
ATOM   6725  C CA  . LYS C 1 305 ? -67.349  -180.058 -108.153 1.00 7.77   ? 305 LYS C CA  1 
ATOM   6726  C C   . LYS C 1 305 ? -68.319  -179.201 -108.955 1.00 10.70  ? 305 LYS C C   1 
ATOM   6727  O O   . LYS C 1 305 ? -69.211  -179.718 -109.631 1.00 12.25  ? 305 LYS C O   1 
ATOM   6728  C CB  . LYS C 1 305 ? -66.253  -180.608 -109.066 1.00 5.21   ? 305 LYS C CB  1 
ATOM   6729  C CG  . LYS C 1 305 ? -64.868  -180.582 -108.457 1.00 5.74   ? 305 LYS C CG  1 
ATOM   6730  C CD  . LYS C 1 305 ? -64.058  -181.784 -108.896 1.00 4.25   ? 305 LYS C CD  1 
ATOM   6731  C CE  . LYS C 1 305 ? -64.177  -182.011 -110.384 0.00 8.99   ? 305 LYS C CE  1 
ATOM   6732  N NZ  . LYS C 1 305 ? -63.484  -183.256 -110.797 0.00 8.99   ? 305 LYS C NZ  1 
ATOM   6733  N N   . PHE C 1 306 ? -68.136  -177.888 -108.875 1.00 9.26   ? 306 PHE C N   1 
ATOM   6734  C CA  . PHE C 1 306 ? -68.916  -176.927 -109.636 1.00 2.82   ? 306 PHE C CA  1 
ATOM   6735  C C   . PHE C 1 306 ? -68.064  -176.331 -110.748 1.00 10.14  ? 306 PHE C C   1 
ATOM   6736  O O   . PHE C 1 306 ? -66.842  -176.226 -110.626 1.00 14.85  ? 306 PHE C O   1 
ATOM   6737  C CB  . PHE C 1 306 ? -69.437  -175.801 -108.739 1.00 2.34   ? 306 PHE C CB  1 
ATOM   6738  C CG  . PHE C 1 306 ? -70.588  -176.199 -107.869 1.00 10.43  ? 306 PHE C CG  1 
ATOM   6739  C CD1 . PHE C 1 306 ? -71.877  -176.202 -108.365 1.00 10.81  ? 306 PHE C CD1 1 
ATOM   6740  C CD2 . PHE C 1 306 ? -70.384  -176.562 -106.552 1.00 6.41   ? 306 PHE C CD2 1 
ATOM   6741  C CE1 . PHE C 1 306 ? -72.936  -176.565 -107.568 1.00 10.10  ? 306 PHE C CE1 1 
ATOM   6742  C CE2 . PHE C 1 306 ? -71.439  -176.922 -105.752 1.00 5.87   ? 306 PHE C CE2 1 
ATOM   6743  C CZ  . PHE C 1 306 ? -72.716  -176.923 -106.260 1.00 8.76   ? 306 PHE C CZ  1 
ATOM   6744  N N   . LYS C 1 307 ? -68.722  -175.940 -111.834 1.00 11.22  ? 307 LYS C N   1 
ATOM   6745  C CA  . LYS C 1 307 ? -68.077  -175.221 -112.921 1.00 2.79   ? 307 LYS C CA  1 
ATOM   6746  C C   . LYS C 1 307 ? -68.885  -173.973 -113.241 1.00 3.69   ? 307 LYS C C   1 
ATOM   6747  O O   . LYS C 1 307 ? -70.108  -173.952 -113.095 1.00 9.07   ? 307 LYS C O   1 
ATOM   6748  C CB  . LYS C 1 307 ? -67.934  -176.093 -114.173 1.00 0.75   ? 307 LYS C CB  1 
ATOM   6749  C CG  . LYS C 1 307 ? -69.249  -176.498 -114.792 1.00 6.51   ? 307 LYS C CG  1 
ATOM   6750  C CD  . LYS C 1 307 ? -69.053  -177.503 -115.907 1.00 6.98   ? 307 LYS C CD  1 
ATOM   6751  C CE  . LYS C 1 307 ? -70.384  -177.950 -116.486 1.00 9.58   ? 307 LYS C CE  1 
ATOM   6752  N NZ  . LYS C 1 307 ? -70.217  -178.950 -117.574 1.00 10.72  ? 307 LYS C NZ  1 
ATOM   6753  N N   . VAL C 1 308 ? -68.184  -172.930 -113.671 1.00 5.73   ? 308 VAL C N   1 
ATOM   6754  C CA  . VAL C 1 308 ? -68.803  -171.664 -114.041 1.00 0.86   ? 308 VAL C CA  1 
ATOM   6755  C C   . VAL C 1 308 ? -69.230  -171.747 -115.499 1.00 4.77   ? 308 VAL C C   1 
ATOM   6756  O O   . VAL C 1 308 ? -68.386  -171.855 -116.395 1.00 9.13   ? 308 VAL C O   1 
ATOM   6757  C CB  . VAL C 1 308 ? -67.839  -170.490 -113.818 1.00 2.97   ? 308 VAL C CB  1 
ATOM   6758  C CG1 . VAL C 1 308 ? -68.494  -169.187 -114.218 1.00 7.48   ? 308 VAL C CG1 1 
ATOM   6759  C CG2 . VAL C 1 308 ? -67.396  -170.437 -112.371 1.00 7.71   ? 308 VAL C CG2 1 
ATOM   6760  N N   . VAL C 1 309 ? -70.541  -171.699 -115.743 1.00 6.56   ? 309 VAL C N   1 
ATOM   6761  C CA  . VAL C 1 309 ? -71.065  -171.762 -117.104 1.00 6.54   ? 309 VAL C CA  1 
ATOM   6762  C C   . VAL C 1 309 ? -71.368  -170.388 -117.684 1.00 7.83   ? 309 VAL C C   1 
ATOM   6763  O O   . VAL C 1 309 ? -71.712  -170.294 -118.872 1.00 12.40  ? 309 VAL C O   1 
ATOM   6764  C CB  . VAL C 1 309 ? -72.324  -172.650 -117.183 1.00 5.92   ? 309 VAL C CB  1 
ATOM   6765  C CG1 . VAL C 1 309 ? -71.972  -174.086 -116.864 1.00 3.94   ? 309 VAL C CG1 1 
ATOM   6766  C CG2 . VAL C 1 309 ? -73.392  -172.139 -116.246 1.00 8.66   ? 309 VAL C CG2 1 
ATOM   6767  N N   . LYS C 1 310 ? -71.255  -169.325 -116.893 1.00 2.77   ? 310 LYS C N   1 
ATOM   6768  C CA  . LYS C 1 310 ? -71.396  -167.968 -117.411 1.00 7.00   ? 310 LYS C CA  1 
ATOM   6769  C C   . LYS C 1 310 ? -70.669  -167.036 -116.458 1.00 9.65   ? 310 LYS C C   1 
ATOM   6770  O O   . LYS C 1 310 ? -71.057  -166.924 -115.293 1.00 6.91   ? 310 LYS C O   1 
ATOM   6771  C CB  . LYS C 1 310 ? -72.864  -167.579 -117.550 1.00 4.07   ? 310 LYS C CB  1 
ATOM   6772  C CG  . LYS C 1 310 ? -73.083  -166.163 -118.033 1.00 9.23   ? 310 LYS C CG  1 
ATOM   6773  C CD  . LYS C 1 310 ? -74.558  -165.859 -118.191 1.00 12.28  ? 310 LYS C CD  1 
ATOM   6774  C CE  . LYS C 1 310 ? -75.017  -166.050 -119.620 1.00 9.85   ? 310 LYS C CE  1 
ATOM   6775  N NZ  . LYS C 1 310 ? -74.569  -164.930 -120.484 1.00 3.88   ? 310 LYS C NZ  1 
ATOM   6776  N N   . GLU C 1 311 ? -69.626  -166.372 -116.948 1.00 7.30   ? 311 GLU C N   1 
ATOM   6777  C CA  . GLU C 1 311 ? -68.739  -165.618 -116.077 1.00 4.97   ? 311 GLU C CA  1 
ATOM   6778  C C   . GLU C 1 311 ? -69.516  -164.624 -115.221 1.00 5.46   ? 311 GLU C C   1 
ATOM   6779  O O   . GLU C 1 311 ? -70.639  -164.229 -115.536 1.00 9.59   ? 311 GLU C O   1 
ATOM   6780  C CB  . GLU C 1 311 ? -67.685  -164.877 -116.895 1.00 8.50   ? 311 GLU C CB  1 
ATOM   6781  C CG  . GLU C 1 311 ? -68.256  -163.806 -117.795 1.00 9.81   ? 311 GLU C CG  1 
ATOM   6782  C CD  . GLU C 1 311 ? -67.197  -163.127 -118.631 0.00 7.67   ? 311 GLU C CD  1 
ATOM   6783  O OE1 . GLU C 1 311 ? -66.015  -163.504 -118.517 0.00 7.63   ? 311 GLU C OE1 1 
ATOM   6784  O OE2 . GLU C 1 311 ? -67.550  -162.218 -119.408 0.00 7.64   ? 311 GLU C OE2 1 
ATOM   6785  N N   . ILE C 1 312 ? -68.889  -164.219 -114.116 1.00 7.31   ? 312 ILE C N   1 
ATOM   6786  C CA  . ILE C 1 312 ? -69.511  -163.262 -113.214 1.00 4.70   ? 312 ILE C CA  1 
ATOM   6787  C C   . ILE C 1 312 ? -69.764  -161.957 -113.947 1.00 9.21   ? 312 ILE C C   1 
ATOM   6788  O O   . ILE C 1 312 ? -68.855  -161.375 -114.550 1.00 11.47  ? 312 ILE C O   1 
ATOM   6789  C CB  . ILE C 1 312 ? -68.624  -163.030 -111.984 1.00 3.37   ? 312 ILE C CB  1 
ATOM   6790  C CG1 . ILE C 1 312 ? -68.676  -164.224 -111.039 1.00 7.09   ? 312 ILE C CG1 1 
ATOM   6791  C CG2 . ILE C 1 312 ? -69.054  -161.772 -111.261 1.00 4.36   ? 312 ILE C CG2 1 
ATOM   6792  C CD1 . ILE C 1 312 ? -67.728  -164.094 -109.873 1.00 6.80   ? 312 ILE C CD1 1 
ATOM   6793  N N   . ALA C 1 313 ? -71.001  -161.480 -113.881 1.00 8.90   ? 313 ALA C N   1 
ATOM   6794  C CA  . ALA C 1 313 ? -71.375  -160.178 -114.404 1.00 1.98   ? 313 ALA C CA  1 
ATOM   6795  C C   . ALA C 1 313 ? -71.871  -159.310 -113.260 1.00 5.77   ? 313 ALA C C   1 
ATOM   6796  O O   . ALA C 1 313 ? -72.614  -159.778 -112.395 1.00 17.45  ? 313 ALA C O   1 
ATOM   6797  C CB  . ALA C 1 313 ? -72.453  -160.301 -115.481 1.00 3.51   ? 313 ALA C CB  1 
ATOM   6798  N N   . GLU C 1 314 ? -71.463  -158.049 -113.256 1.00 2.99   ? 314 GLU C N   1 
ATOM   6799  C CA  . GLU C 1 314 ? -71.883  -157.098 -112.238 1.00 8.29   ? 314 GLU C CA  1 
ATOM   6800  C C   . GLU C 1 314 ? -73.094  -156.323 -112.733 1.00 11.63  ? 314 GLU C C   1 
ATOM   6801  O O   . GLU C 1 314 ? -73.074  -155.771 -113.838 1.00 14.62  ? 314 GLU C O   1 
ATOM   6802  C CB  . GLU C 1 314 ? -70.754  -156.131 -111.887 1.00 9.20   ? 314 GLU C CB  1 
ATOM   6803  C CG  . GLU C 1 314 ? -71.159  -155.078 -110.877 1.00 10.31  ? 314 GLU C CG  1 
ATOM   6804  C CD  . GLU C 1 314 ? -69.975  -154.358 -110.272 0.00 10.12  ? 314 GLU C CD  1 
ATOM   6805  O OE1 . GLU C 1 314 ? -69.079  -153.944 -111.035 0.00 10.03  ? 314 GLU C OE1 1 
ATOM   6806  O OE2 . GLU C 1 314 ? -69.941  -154.201 -109.033 0.00 10.44  ? 314 GLU C OE2 1 
ATOM   6807  N N   . THR C 1 315 ? -74.142  -156.279 -111.916 1.00 12.04  ? 315 THR C N   1 
ATOM   6808  C CA  . THR C 1 315 ? -75.328  -155.514 -112.259 1.00 10.88  ? 315 THR C CA  1 
ATOM   6809  C C   . THR C 1 315 ? -75.106  -154.039 -111.931 1.00 11.71  ? 315 THR C C   1 
ATOM   6810  O O   . THR C 1 315 ? -74.042  -153.628 -111.463 1.00 14.37  ? 315 THR C O   1 
ATOM   6811  C CB  . THR C 1 315 ? -76.553  -156.060 -111.530 1.00 6.53   ? 315 THR C CB  1 
ATOM   6812  O OG1 . THR C 1 315 ? -76.545  -155.606 -110.173 1.00 8.83   ? 315 THR C OG1 1 
ATOM   6813  C CG2 . THR C 1 315 ? -76.555  -157.576 -111.552 1.00 4.75   ? 315 THR C CG2 1 
ATOM   6814  N N   . GLN C 1 316 ? -76.131  -153.227 -112.183 1.00 11.21  ? 316 GLN C N   1 
ATOM   6815  C CA  . GLN C 1 316 ? -76.011  -151.787 -112.006 1.00 12.62  ? 316 GLN C CA  1 
ATOM   6816  C C   . GLN C 1 316 ? -76.004  -151.364 -110.544 1.00 12.30  ? 316 GLN C C   1 
ATOM   6817  O O   . GLN C 1 316 ? -75.696  -150.204 -110.258 1.00 16.65  ? 316 GLN C O   1 
ATOM   6818  C CB  . GLN C 1 316 ? -77.153  -151.085 -112.738 1.00 10.12  ? 316 GLN C CB  1 
ATOM   6819  C CG  . GLN C 1 316 ? -77.280  -151.479 -114.199 1.00 12.83  ? 316 GLN C CG  1 
ATOM   6820  C CD  . GLN C 1 316 ? -78.440  -150.792 -114.890 1.00 16.22  ? 316 GLN C CD  1 
ATOM   6821  O OE1 . GLN C 1 316 ? -79.100  -149.931 -114.311 1.00 19.95  ? 316 GLN C OE1 1 
ATOM   6822  N NE2 . GLN C 1 316 ? -78.713  -151.190 -116.124 1.00 15.74  ? 316 GLN C NE2 1 
ATOM   6823  N N   . HIS C 1 317 ? -76.333  -152.264 -109.618 1.00 11.46  ? 317 HIS C N   1 
ATOM   6824  C CA  . HIS C 1 317 ? -76.491  -151.919 -108.212 1.00 13.36  ? 317 HIS C CA  1 
ATOM   6825  C C   . HIS C 1 317 ? -75.423  -152.550 -107.328 1.00 16.66  ? 317 HIS C C   1 
ATOM   6826  O O   . HIS C 1 317 ? -75.641  -152.720 -106.126 1.00 18.29  ? 317 HIS C O   1 
ATOM   6827  C CB  . HIS C 1 317 ? -77.883  -152.320 -107.729 1.00 11.84  ? 317 HIS C CB  1 
ATOM   6828  C CG  . HIS C 1 317 ? -78.973  -151.981 -108.695 1.00 16.87  ? 317 HIS C CG  1 
ATOM   6829  N ND1 . HIS C 1 317 ? -79.442  -152.878 -109.629 1.00 15.96  ? 317 HIS C ND1 1 
ATOM   6830  C CD2 . HIS C 1 317 ? -79.679  -150.841 -108.880 1.00 13.89  ? 317 HIS C CD2 1 
ATOM   6831  C CE1 . HIS C 1 317 ? -80.392  -152.306 -110.345 1.00 16.03  ? 317 HIS C CE1 1 
ATOM   6832  N NE2 . HIS C 1 317 ? -80.556  -151.070 -109.910 1.00 9.47   ? 317 HIS C NE2 1 
ATOM   6833  N N   . GLY C 1 318 ? -74.274  -152.899 -107.897 1.00 13.84  ? 318 GLY C N   1 
ATOM   6834  C CA  . GLY C 1 318 ? -73.191  -153.457 -107.118 1.00 13.86  ? 318 GLY C CA  1 
ATOM   6835  C C   . GLY C 1 318 ? -73.357  -154.903 -106.719 1.00 12.30  ? 318 GLY C C   1 
ATOM   6836  O O   . GLY C 1 318 ? -72.617  -155.376 -105.850 1.00 17.36  ? 318 GLY C O   1 
ATOM   6837  N N   . THR C 1 319 ? -74.306  -155.620 -107.307 1.00 10.01  ? 319 THR C N   1 
ATOM   6838  C CA  . THR C 1 319 ? -74.475  -157.038 -107.036 1.00 8.19   ? 319 THR C CA  1 
ATOM   6839  C C   . THR C 1 319 ? -74.076  -157.836 -108.265 1.00 7.48   ? 319 THR C C   1 
ATOM   6840  O O   . THR C 1 319 ? -74.546  -157.566 -109.373 1.00 20.65  ? 319 THR C O   1 
ATOM   6841  C CB  . THR C 1 319 ? -75.916  -157.371 -106.649 1.00 10.16  ? 319 THR C CB  1 
ATOM   6842  O OG1 . THR C 1 319 ? -76.780  -157.144 -107.766 1.00 11.58  ? 319 THR C OG1 1 
ATOM   6843  C CG2 . THR C 1 319 ? -76.367  -156.505 -105.494 1.00 9.68   ? 319 THR C CG2 1 
ATOM   6844  N N   . ILE C 1 320 ? -73.213  -158.813 -108.066 1.00 7.11   ? 320 ILE C N   1 
ATOM   6845  C CA  . ILE C 1 320 ? -72.747  -159.672 -109.143 1.00 6.44   ? 320 ILE C CA  1 
ATOM   6846  C C   . ILE C 1 320 ? -73.697  -160.847 -109.276 1.00 5.96   ? 320 ILE C C   1 
ATOM   6847  O O   . ILE C 1 320 ? -74.368  -161.245 -108.321 1.00 15.79  ? 320 ILE C O   1 
ATOM   6848  C CB  . ILE C 1 320 ? -71.306  -160.158 -108.897 1.00 6.88   ? 320 ILE C CB  1 
ATOM   6849  C CG1 . ILE C 1 320 ? -71.240  -160.975 -107.607 1.00 4.30   ? 320 ILE C CG1 1 
ATOM   6850  C CG2 . ILE C 1 320 ? -70.360  -158.980 -108.843 1.00 7.36   ? 320 ILE C CG2 1 
ATOM   6851  C CD1 . ILE C 1 320 ? -69.983  -161.775 -107.464 1.00 9.47   ? 320 ILE C CD1 1 
ATOM   6852  N N   . VAL C 1 321 ? -73.760  -161.404 -110.478 1.00 1.94   ? 321 VAL C N   1 
ATOM   6853  C CA  . VAL C 1 321 ? -74.520  -162.615 -110.746 1.00 3.61   ? 321 VAL C CA  1 
ATOM   6854  C C   . VAL C 1 321 ? -73.636  -163.553 -111.552 1.00 6.56   ? 321 VAL C C   1 
ATOM   6855  O O   . VAL C 1 321 ? -73.040  -163.144 -112.553 1.00 10.96  ? 321 VAL C O   1 
ATOM   6856  C CB  . VAL C 1 321 ? -75.837  -162.318 -111.489 1.00 3.17   ? 321 VAL C CB  1 
ATOM   6857  C CG1 . VAL C 1 321 ? -75.569  -161.624 -112.805 1.00 8.16   ? 321 VAL C CG1 1 
ATOM   6858  C CG2 . VAL C 1 321 ? -76.622  -163.593 -111.704 1.00 1.76   ? 321 VAL C CG2 1 
ATOM   6859  N N   . ILE C 1 322 ? -73.541  -164.800 -111.108 1.00 4.04   ? 322 ILE C N   1 
ATOM   6860  C CA  . ILE C 1 322 ? -72.739  -165.820 -111.766 1.00 3.04   ? 322 ILE C CA  1 
ATOM   6861  C C   . ILE C 1 322 ? -73.596  -167.064 -111.927 1.00 5.53   ? 322 ILE C C   1 
ATOM   6862  O O   . ILE C 1 322 ? -74.476  -167.331 -111.104 1.00 4.68   ? 322 ILE C O   1 
ATOM   6863  C CB  . ILE C 1 322 ? -71.454  -166.140 -110.973 1.00 7.16   ? 322 ILE C CB  1 
ATOM   6864  C CG1 . ILE C 1 322 ? -70.672  -167.264 -111.651 1.00 9.12   ? 322 ILE C CG1 1 
ATOM   6865  C CG2 . ILE C 1 322 ? -71.788  -166.515 -109.539 1.00 4.08   ? 322 ILE C CG2 1 
ATOM   6866  C CD1 . ILE C 1 322 ? -69.293  -167.452 -111.094 1.00 7.71   ? 322 ILE C CD1 1 
ATOM   6867  N N   . ARG C 1 323 ? -73.351  -167.816 -112.992 1.00 7.58   ? 323 ARG C N   1 
ATOM   6868  C CA  . ARG C 1 323 ? -74.069  -169.054 -113.257 1.00 1.16   ? 323 ARG C CA  1 
ATOM   6869  C C   . ARG C 1 323 ? -73.093  -170.215 -113.156 1.00 3.46   ? 323 ARG C C   1 
ATOM   6870  O O   . ARG C 1 323 ? -72.064  -170.226 -113.837 1.00 9.36   ? 323 ARG C O   1 
ATOM   6871  C CB  . ARG C 1 323 ? -74.731  -169.021 -114.631 1.00 3.56   ? 323 ARG C CB  1 
ATOM   6872  C CG  . ARG C 1 323 ? -75.634  -170.203 -114.893 1.00 2.92   ? 323 ARG C CG  1 
ATOM   6873  C CD  . ARG C 1 323 ? -76.215  -170.140 -116.278 1.00 2.81   ? 323 ARG C CD  1 
ATOM   6874  N NE  . ARG C 1 323 ? -76.669  -168.797 -116.604 1.00 11.90  ? 323 ARG C NE  1 
ATOM   6875  C CZ  . ARG C 1 323 ? -77.125  -168.431 -117.793 1.00 12.49  ? 323 ARG C CZ  1 
ATOM   6876  N NH1 . ARG C 1 323 ? -77.181  -169.283 -118.801 1.00 11.85  ? 323 ARG C NH1 1 
ATOM   6877  N NH2 . ARG C 1 323 ? -77.530  -167.179 -117.974 1.00 7.06   ? 323 ARG C NH2 1 
ATOM   6878  N N   . VAL C 1 324 ? -73.420  -171.189 -112.314 1.00 5.55   ? 324 VAL C N   1 
ATOM   6879  C CA  . VAL C 1 324 ? -72.564  -172.339 -112.068 1.00 0.00   ? 324 VAL C CA  1 
ATOM   6880  C C   . VAL C 1 324 ? -73.366  -173.603 -112.323 1.00 1.68   ? 324 VAL C C   1 
ATOM   6881  O O   . VAL C 1 324 ? -74.579  -173.645 -112.106 1.00 7.67   ? 324 VAL C O   1 
ATOM   6882  C CB  . VAL C 1 324 ? -71.997  -172.344 -110.631 1.00 2.52   ? 324 VAL C CB  1 
ATOM   6883  C CG1 . VAL C 1 324 ? -71.330  -171.023 -110.314 1.00 2.98   ? 324 VAL C CG1 1 
ATOM   6884  C CG2 . VAL C 1 324 ? -73.097  -172.640 -109.629 1.00 0.78   ? 324 VAL C CG2 1 
ATOM   6885  N N   . GLN C 1 325 ? -72.679  -174.641 -112.780 1.00 4.51   ? 325 GLN C N   1 
ATOM   6886  C CA  . GLN C 1 325 ? -73.280  -175.951 -112.943 1.00 2.86   ? 325 GLN C CA  1 
ATOM   6887  C C   . GLN C 1 325 ? -72.625  -176.931 -111.983 1.00 8.11   ? 325 GLN C C   1 
ATOM   6888  O O   . GLN C 1 325 ? -71.486  -176.738 -111.552 1.00 9.63   ? 325 GLN C O   1 
ATOM   6889  C CB  . GLN C 1 325 ? -73.148  -176.464 -114.373 1.00 5.83   ? 325 GLN C CB  1 
ATOM   6890  C CG  . GLN C 1 325 ? -74.212  -177.469 -114.748 1.00 9.47   ? 325 GLN C CG  1 
ATOM   6891  C CD  . GLN C 1 325 ? -74.212  -177.779 -116.222 1.00 12.03  ? 325 GLN C CD  1 
ATOM   6892  O OE1 . GLN C 1 325 ? -73.303  -177.383 -116.949 1.00 12.88  ? 325 GLN C OE1 1 
ATOM   6893  N NE2 . GLN C 1 325 ? -75.239  -178.481 -116.680 1.00 12.06  ? 325 GLN C NE2 1 
ATOM   6894  N N   . TYR C 1 326 ? -73.358  -177.987 -111.660 1.00 10.40  ? 326 TYR C N   1 
ATOM   6895  C CA  . TYR C 1 326 ? -72.933  -178.982 -110.692 1.00 5.03   ? 326 TYR C CA  1 
ATOM   6896  C C   . TYR C 1 326 ? -72.637  -180.297 -111.395 1.00 9.77   ? 326 TYR C C   1 
ATOM   6897  O O   . TYR C 1 326 ? -73.300  -180.654 -112.371 1.00 12.02  ? 326 TYR C O   1 
ATOM   6898  C CB  . TYR C 1 326 ? -74.010  -179.184 -109.627 1.00 4.57   ? 326 TYR C CB  1 
ATOM   6899  C CG  . TYR C 1 326 ? -73.645  -180.148 -108.528 1.00 8.20   ? 326 TYR C CG  1 
ATOM   6900  C CD1 . TYR C 1 326 ? -72.597  -179.880 -107.661 1.00 7.71   ? 326 TYR C CD1 1 
ATOM   6901  C CD2 . TYR C 1 326 ? -74.368  -181.313 -108.341 1.00 5.97   ? 326 TYR C CD2 1 
ATOM   6902  C CE1 . TYR C 1 326 ? -72.272  -180.754 -106.650 1.00 5.79   ? 326 TYR C CE1 1 
ATOM   6903  C CE2 . TYR C 1 326 ? -74.054  -182.189 -107.333 1.00 6.24   ? 326 TYR C CE2 1 
ATOM   6904  C CZ  . TYR C 1 326 ? -73.005  -181.907 -106.490 1.00 6.89   ? 326 TYR C CZ  1 
ATOM   6905  O OH  . TYR C 1 326 ? -72.686  -182.783 -105.483 1.00 17.51  ? 326 TYR C OH  1 
ATOM   6906  N N   . GLU C 1 327 ? -71.620  -181.001 -110.906 1.00 12.15  ? 327 GLU C N   1 
ATOM   6907  C CA  . GLU C 1 327 ? -71.312  -182.363 -111.338 1.00 7.81   ? 327 GLU C CA  1 
ATOM   6908  C C   . GLU C 1 327 ? -70.967  -183.171 -110.090 1.00 9.52   ? 327 GLU C C   1 
ATOM   6909  O O   . GLU C 1 327 ? -69.807  -183.251 -109.683 1.00 17.41  ? 327 GLU C O   1 
ATOM   6910  C CB  . GLU C 1 327 ? -70.194  -182.363 -112.370 1.00 7.64   ? 327 GLU C CB  1 
ATOM   6911  C CG  . GLU C 1 327 ? -68.964  -181.581 -111.967 1.00 12.14  ? 327 GLU C CG  1 
ATOM   6912  C CD  . GLU C 1 327 ? -67.970  -181.453 -113.100 1.00 19.28  ? 327 GLU C CD  1 
ATOM   6913  O OE1 . GLU C 1 327 ? -68.272  -181.936 -114.211 1.00 21.92  ? 327 GLU C OE1 1 
ATOM   6914  O OE2 . GLU C 1 327 ? -66.889  -180.866 -112.887 1.00 22.54  ? 327 GLU C OE2 1 
ATOM   6915  N N   . GLY C 1 328 ? -71.990  -183.771 -109.487 1.00 5.39   ? 328 GLY C N   1 
ATOM   6916  C CA  . GLY C 1 328 ? -71.837  -184.530 -108.260 1.00 4.21   ? 328 GLY C CA  1 
ATOM   6917  C C   . GLY C 1 328 ? -72.986  -185.502 -108.116 1.00 13.02  ? 328 GLY C C   1 
ATOM   6918  O O   . GLY C 1 328 ? -73.907  -185.533 -108.934 1.00 16.62  ? 328 GLY C O   1 
ATOM   6919  N N   . ASP C 1 329 ? -72.923  -186.303 -107.050 1.00 11.74  ? 329 ASP C N   1 
ATOM   6920  C CA  . ASP C 1 329 ? -73.893  -187.383 -106.892 1.00 9.30   ? 329 ASP C CA  1 
ATOM   6921  C C   . ASP C 1 329 ? -75.196  -186.892 -106.270 1.00 15.58  ? 329 ASP C C   1 
ATOM   6922  O O   . ASP C 1 329 ? -76.283  -187.285 -106.710 1.00 21.31  ? 329 ASP C O   1 
ATOM   6923  C CB  . ASP C 1 329 ? -73.295  -188.511 -106.054 1.00 10.57  ? 329 ASP C CB  1 
ATOM   6924  C CG  . ASP C 1 329 ? -74.258  -189.671 -105.870 0.00 8.41   ? 329 ASP C CG  1 
ATOM   6925  O OD1 . ASP C 1 329 ? -75.202  -189.793 -106.679 0.00 8.46   ? 329 ASP C OD1 1 
ATOM   6926  O OD2 . ASP C 1 329 ? -74.073  -190.460 -104.919 0.00 8.27   ? 329 ASP C OD2 1 
ATOM   6927  N N   . GLY C 1 330 ? -75.117  -186.048 -105.247 1.00 10.85  ? 330 GLY C N   1 
ATOM   6928  C CA  . GLY C 1 330 ? -76.318  -185.612 -104.562 1.00 6.86   ? 330 GLY C CA  1 
ATOM   6929  C C   . GLY C 1 330 ? -77.024  -184.487 -105.285 1.00 11.95  ? 330 GLY C C   1 
ATOM   6930  O O   . GLY C 1 330 ? -77.006  -183.344 -104.823 1.00 12.90  ? 330 GLY C O   1 
ATOM   6931  N N   . SER C 1 331 ? -77.664  -184.803 -106.412 1.00 15.22  ? 331 SER C N   1 
ATOM   6932  C CA  . SER C 1 331 ? -78.201  -183.796 -107.320 1.00 11.58  ? 331 SER C CA  1 
ATOM   6933  C C   . SER C 1 331 ? -78.952  -182.709 -106.565 1.00 13.06  ? 331 SER C C   1 
ATOM   6934  O O   . SER C 1 331 ? -78.537  -181.545 -106.598 1.00 15.40  ? 331 SER C O   1 
ATOM   6935  C CB  . SER C 1 331 ? -79.112  -184.441 -108.365 1.00 18.77  ? 331 SER C CB  1 
ATOM   6936  O OG  . SER C 1 331 ? -79.697  -183.459 -109.202 1.00 17.86  ? 331 SER C OG  1 
ATOM   6937  N N   . PRO C 1 332 ? -80.050  -183.034 -105.872 1.00 15.24  ? 332 PRO C N   1 
ATOM   6938  C CA  . PRO C 1 332 ? -80.788  -181.998 -105.112 1.00 9.17   ? 332 PRO C CA  1 
ATOM   6939  C C   . PRO C 1 332 ? -80.088  -181.630 -103.806 1.00 6.94   ? 332 PRO C C   1 
ATOM   6940  O O   . PRO C 1 332 ? -80.355  -182.151 -102.729 1.00 15.61  ? 332 PRO C O   1 
ATOM   6941  C CB  . PRO C 1 332 ? -82.149  -182.656 -104.881 1.00 2.29   ? 332 PRO C CB  1 
ATOM   6942  C CG  . PRO C 1 332 ? -81.863  -184.109 -104.871 1.00 10.00  ? 332 PRO C CG  1 
ATOM   6943  C CD  . PRO C 1 332 ? -80.707  -184.350 -105.798 1.00 4.77   ? 332 PRO C CD  1 
ATOM   6944  N N   . CYS C 1 333 ? -79.143  -180.704 -103.911 1.00 2.35   ? 333 CYS C N   1 
ATOM   6945  C CA  . CYS C 1 333 ? -78.320  -180.281 -102.790 1.00 1.26   ? 333 CYS C CA  1 
ATOM   6946  C C   . CYS C 1 333 ? -78.193  -178.764 -102.816 1.00 2.91   ? 333 CYS C C   1 
ATOM   6947  O O   . CYS C 1 333 ? -78.618  -178.100 -103.763 1.00 9.36   ? 333 CYS C O   1 
ATOM   6948  C CB  . CYS C 1 333 ? -76.943  -180.953 -102.838 1.00 6.93   ? 333 CYS C CB  1 
ATOM   6949  S SG  . CYS C 1 333 ? -76.029  -180.687 -104.374 1.00 12.89  ? 333 CYS C SG  1 
ATOM   6950  N N   . LYS C 1 334 ? -77.591  -178.209 -101.772 1.00 1.33   ? 334 LYS C N   1 
ATOM   6951  C CA  . LYS C 1 334 ? -77.440  -176.769 -101.638 1.00 6.41   ? 334 LYS C CA  1 
ATOM   6952  C C   . LYS C 1 334 ? -75.997  -176.358 -101.894 1.00 3.31   ? 334 LYS C C   1 
ATOM   6953  O O   . LYS C 1 334 ? -75.060  -176.988 -101.398 1.00 5.04   ? 334 LYS C O   1 
ATOM   6954  C CB  . LYS C 1 334 ? -77.901  -176.293 -100.259 1.00 7.25   ? 334 LYS C CB  1 
ATOM   6955  C CG  . LYS C 1 334 ? -77.428  -177.132 -99.109  1.00 8.13   ? 334 LYS C CG  1 
ATOM   6956  C CD  . LYS C 1 334 ? -77.792  -176.485 -97.796  1.00 3.77   ? 334 LYS C CD  1 
ATOM   6957  C CE  . LYS C 1 334 ? -79.289  -176.371 -97.636  1.00 7.29   ? 334 LYS C CE  1 
ATOM   6958  N NZ  . LYS C 1 334 ? -79.635  -175.695 -96.358  1.00 15.17  ? 334 LYS C NZ  1 
ATOM   6959  N N   . ILE C 1 335 ? -75.834  -175.292 -102.664 1.00 6.93   ? 335 ILE C N   1 
ATOM   6960  C CA  . ILE C 1 335 ? -74.524  -174.906 -103.190 1.00 4.80   ? 335 ILE C CA  1 
ATOM   6961  C C   . ILE C 1 335 ? -73.733  -174.197 -102.095 1.00 9.29   ? 335 ILE C C   1 
ATOM   6962  O O   . ILE C 1 335 ? -74.242  -173.237 -101.498 1.00 12.82  ? 335 ILE C O   1 
ATOM   6963  C CB  . ILE C 1 335 ? -74.686  -174.013 -104.410 1.00 2.68   ? 335 ILE C CB  1 
ATOM   6964  C CG1 . ILE C 1 335 ? -75.444  -174.760 -105.502 1.00 0.00   ? 335 ILE C CG1 1 
ATOM   6965  C CG2 . ILE C 1 335 ? -73.335  -173.548 -104.912 1.00 8.31   ? 335 ILE C CG2 1 
ATOM   6966  C CD1 . ILE C 1 335 ? -75.820  -173.897 -106.643 1.00 2.62   ? 335 ILE C CD1 1 
ATOM   6967  N N   . PRO C 1 336 ? -72.503  -174.628 -101.813 1.00 7.17   ? 336 PRO C N   1 
ATOM   6968  C CA  . PRO C 1 336 ? -71.613  -173.935 -100.859 1.00 4.39   ? 336 PRO C CA  1 
ATOM   6969  C C   . PRO C 1 336 ? -71.002  -172.663 -101.443 1.00 7.09   ? 336 PRO C C   1 
ATOM   6970  O O   . PRO C 1 336 ? -69.911  -172.640 -102.005 1.00 18.30  ? 336 PRO C O   1 
ATOM   6971  C CB  . PRO C 1 336 ? -70.550  -174.997 -100.559 1.00 4.16   ? 336 PRO C CB  1 
ATOM   6972  C CG  . PRO C 1 336 ? -71.096  -176.283 -101.088 1.00 5.20   ? 336 PRO C CG  1 
ATOM   6973  C CD  . PRO C 1 336 ? -71.923  -175.902 -102.256 1.00 5.65   ? 336 PRO C CD  1 
ATOM   6974  N N   . PHE C 1 337 ? -71.738  -171.565 -101.325 1.00 2.37   ? 337 PHE C N   1 
ATOM   6975  C CA  . PHE C 1 337 ? -71.345  -170.276 -101.879 1.00 3.15   ? 337 PHE C CA  1 
ATOM   6976  C C   . PHE C 1 337 ? -70.919  -169.354 -100.745 1.00 3.59   ? 337 PHE C C   1 
ATOM   6977  O O   . PHE C 1 337 ? -71.618  -169.253 -99.733  1.00 17.08  ? 337 PHE C O   1 
ATOM   6978  C CB  . PHE C 1 337 ? -72.498  -169.657 -102.666 1.00 5.83   ? 337 PHE C CB  1 
ATOM   6979  C CG  . PHE C 1 337 ? -72.117  -168.443 -103.457 1.00 7.02   ? 337 PHE C CG  1 
ATOM   6980  C CD1 . PHE C 1 337 ? -71.820  -168.542 -104.801 1.00 4.74   ? 337 PHE C CD1 1 
ATOM   6981  C CD2 . PHE C 1 337 ? -72.055  -167.201 -102.854 1.00 7.47   ? 337 PHE C CD2 1 
ATOM   6982  C CE1 . PHE C 1 337 ? -71.481  -167.427 -105.526 1.00 3.49   ? 337 PHE C CE1 1 
ATOM   6983  C CE2 . PHE C 1 337 ? -71.712  -166.085 -103.576 1.00 6.85   ? 337 PHE C CE2 1 
ATOM   6984  C CZ  . PHE C 1 337 ? -71.424  -166.198 -104.912 1.00 4.03   ? 337 PHE C CZ  1 
ATOM   6985  N N   . GLU C 1 338 ? -69.779  -168.688 -100.912 1.00 3.84   ? 338 GLU C N   1 
ATOM   6986  C CA  . GLU C 1 338 ? -69.281  -167.740 -99.927  1.00 3.46   ? 338 GLU C CA  1 
ATOM   6987  C C   . GLU C 1 338 ? -68.471  -166.651 -100.612 1.00 6.64   ? 338 GLU C C   1 
ATOM   6988  O O   . GLU C 1 338 ? -67.820  -166.886 -101.631 1.00 14.87  ? 338 GLU C O   1 
ATOM   6989  C CB  . GLU C 1 338 ? -68.419  -168.430 -98.867  1.00 6.14   ? 338 GLU C CB  1 
ATOM   6990  C CG  . GLU C 1 338 ? -69.185  -169.377 -97.967  1.00 10.91  ? 338 GLU C CG  1 
ATOM   6991  C CD  . GLU C 1 338 ? -68.296  -170.063 -96.949  0.00 8.01   ? 338 GLU C CD  1 
ATOM   6992  O OE1 . GLU C 1 338 ? -67.062  -169.880 -97.011  0.00 8.20   ? 338 GLU C OE1 1 
ATOM   6993  O OE2 . GLU C 1 338 ? -68.833  -170.793 -96.090  0.00 7.89   ? 338 GLU C OE2 1 
ATOM   6994  N N   . ILE C 1 339 ? -68.511  -165.456 -100.035 1.00 6.44   ? 339 ILE C N   1 
ATOM   6995  C CA  . ILE C 1 339 ? -67.716  -164.325 -100.498 1.00 4.40   ? 339 ILE C CA  1 
ATOM   6996  C C   . ILE C 1 339 ? -66.782  -163.958 -99.354  1.00 8.67   ? 339 ILE C C   1 
ATOM   6997  O O   . ILE C 1 339 ? -67.203  -163.344 -98.368  1.00 16.64  ? 339 ILE C O   1 
ATOM   6998  C CB  . ILE C 1 339 ? -68.579  -163.132 -100.917 1.00 9.08   ? 339 ILE C CB  1 
ATOM   6999  C CG1 . ILE C 1 339 ? -69.240  -163.399 -102.267 1.00 8.75   ? 339 ILE C CG1 1 
ATOM   7000  C CG2 . ILE C 1 339 ? -67.738  -161.870 -100.980 1.00 9.21   ? 339 ILE C CG2 1 
ATOM   7001  C CD1 . ILE C 1 339 ? -70.432  -162.527 -102.531 1.00 8.93   ? 339 ILE C CD1 1 
ATOM   7002  N N   . MET C 1 340 ? -65.517  -164.330 -99.477  1.00 7.75   ? 340 MET C N   1 
ATOM   7003  C CA  . MET C 1 340 ? -64.528  -164.090 -98.441  1.00 5.46   ? 340 MET C CA  1 
ATOM   7004  C C   . MET C 1 340 ? -63.649  -162.902 -98.808  1.00 7.58   ? 340 MET C C   1 
ATOM   7005  O O   . MET C 1 340 ? -63.735  -162.347 -99.903  1.00 13.85  ? 340 MET C O   1 
ATOM   7006  C CB  . MET C 1 340 ? -63.671  -165.339 -98.228  1.00 7.48   ? 340 MET C CB  1 
ATOM   7007  C CG  . MET C 1 340 ? -64.467  -166.608 -98.026  1.00 8.92   ? 340 MET C CG  1 
ATOM   7008  S SD  . MET C 1 340 ? -65.117  -166.716 -96.354  1.00 33.70  ? 340 MET C SD  1 
ATOM   7009  C CE  . MET C 1 340 ? -63.741  -167.488 -95.519  1.00 9.01   ? 340 MET C CE  1 
ATOM   7010  N N   . ASP C 1 341 ? -62.797  -162.509 -97.867  1.00 10.93  ? 341 ASP C N   1 
ATOM   7011  C CA  . ASP C 1 341 ? -61.754  -161.543 -98.166  1.00 10.62  ? 341 ASP C CA  1 
ATOM   7012  C C   . ASP C 1 341 ? -60.582  -162.259 -98.831  1.00 9.71   ? 341 ASP C C   1 
ATOM   7013  O O   . ASP C 1 341 ? -60.607  -163.471 -99.057  1.00 12.86  ? 341 ASP C O   1 
ATOM   7014  C CB  . ASP C 1 341 ? -61.319  -160.807 -96.901  1.00 10.87  ? 341 ASP C CB  1 
ATOM   7015  C CG  . ASP C 1 341 ? -60.772  -161.738 -95.841  0.00 10.59  ? 341 ASP C CG  1 
ATOM   7016  O OD1 . ASP C 1 341 ? -61.088  -162.942 -95.885  0.00 10.65  ? 341 ASP C OD1 1 
ATOM   7017  O OD2 . ASP C 1 341 ? -60.021  -161.264 -94.965  0.00 10.61  ? 341 ASP C OD2 1 
ATOM   7018  N N   . LEU C 1 342 ? -59.533  -161.501 -99.153  1.00 11.59  ? 342 LEU C N   1 
ATOM   7019  C CA  . LEU C 1 342 ? -58.406  -162.086 -99.869  1.00 7.76   ? 342 LEU C CA  1 
ATOM   7020  C C   . LEU C 1 342 ? -57.688  -163.142 -99.039  1.00 8.78   ? 342 LEU C C   1 
ATOM   7021  O O   . LEU C 1 342 ? -57.114  -164.081 -99.600  1.00 13.09  ? 342 LEU C O   1 
ATOM   7022  C CB  . LEU C 1 342 ? -57.435  -160.991 -100.304 1.00 8.26   ? 342 LEU C CB  1 
ATOM   7023  C CG  . LEU C 1 342 ? -57.944  -160.112 -101.446 1.00 11.43  ? 342 LEU C CG  1 
ATOM   7024  C CD1 . LEU C 1 342 ? -56.849  -159.189 -101.941 1.00 10.98  ? 342 LEU C CD1 1 
ATOM   7025  C CD2 . LEU C 1 342 ? -58.468  -160.975 -102.575 1.00 8.75   ? 342 LEU C CD2 1 
ATOM   7026  N N   . GLU C 1 343 ? -57.700  -163.008 -97.714  1.00 11.36  ? 343 GLU C N   1 
ATOM   7027  C CA  . GLU C 1 343 ? -57.104  -164.013 -96.846  1.00 9.25   ? 343 GLU C CA  1 
ATOM   7028  C C   . GLU C 1 343 ? -57.996  -165.227 -96.629  1.00 10.52  ? 343 GLU C C   1 
ATOM   7029  O O   . GLU C 1 343 ? -57.502  -166.259 -96.166  1.00 13.90  ? 343 GLU C O   1 
ATOM   7030  C CB  . GLU C 1 343 ? -56.760  -163.403 -95.490  1.00 6.93   ? 343 GLU C CB  1 
ATOM   7031  C CG  . GLU C 1 343 ? -55.721  -162.312 -95.544  1.00 11.23  ? 343 GLU C CG  1 
ATOM   7032  C CD  . GLU C 1 343 ? -55.231  -161.926 -94.168  0.00 9.66   ? 343 GLU C CD  1 
ATOM   7033  O OE1 . GLU C 1 343 ? -55.674  -162.556 -93.186  0.00 9.94   ? 343 GLU C OE1 1 
ATOM   7034  O OE2 . GLU C 1 343 ? -54.399  -161.001 -94.067  0.00 9.46   ? 343 GLU C OE2 1 
ATOM   7035  N N   . LYS C 1 344 ? -59.284  -165.132 -96.947  1.00 11.81  ? 344 LYS C N   1 
ATOM   7036  C CA  . LYS C 1 344 ? -60.225  -166.229 -96.735  1.00 8.44   ? 344 LYS C CA  1 
ATOM   7037  C C   . LYS C 1 344 ? -60.432  -166.510 -95.250  1.00 11.33  ? 344 LYS C C   1 
ATOM   7038  O O   . LYS C 1 344 ? -60.535  -167.662 -94.826  1.00 14.89  ? 344 LYS C O   1 
ATOM   7039  C CB  . LYS C 1 344 ? -59.778  -167.494 -97.466  1.00 9.20   ? 344 LYS C CB  1 
ATOM   7040  C CG  . LYS C 1 344 ? -59.622  -167.328 -98.956  1.00 10.96  ? 344 LYS C CG  1 
ATOM   7041  C CD  . LYS C 1 344 ? -59.599  -168.680 -99.634  1.00 11.36  ? 344 LYS C CD  1 
ATOM   7042  C CE  . LYS C 1 344 ? -60.713  -169.563 -99.098  1.00 16.77  ? 344 LYS C CE  1 
ATOM   7043  N NZ  . LYS C 1 344 ? -60.624  -170.963 -99.598  1.00 18.27  ? 344 LYS C NZ  1 
ATOM   7044  N N   . ARG C 1 345 ? -60.498  -165.449 -94.450  1.00 9.91   ? 345 ARG C N   1 
ATOM   7045  C CA  . ARG C 1 345 ? -60.773  -165.570 -93.027  1.00 12.54  ? 345 ARG C CA  1 
ATOM   7046  C C   . ARG C 1 345 ? -61.993  -164.780 -92.581  1.00 13.24  ? 345 ARG C C   1 
ATOM   7047  O O   . ARG C 1 345 ? -62.416  -164.925 -91.431  1.00 13.03  ? 345 ARG C O   1 
ATOM   7048  C CB  . ARG C 1 345 ? -59.558  -165.120 -92.206  1.00 10.41  ? 345 ARG C CB  1 
ATOM   7049  C CG  . ARG C 1 345 ? -59.271  -163.638 -92.292  1.00 16.07  ? 345 ARG C CG  1 
ATOM   7050  C CD  . ARG C 1 345 ? -58.113  -163.265 -91.389  1.00 16.92  ? 345 ARG C CD  1 
ATOM   7051  N NE  . ARG C 1 345 ? -58.482  -163.344 -89.981  1.00 17.93  ? 345 ARG C NE  1 
ATOM   7052  C CZ  . ARG C 1 345 ? -57.617  -163.319 -88.976  1.00 16.33  ? 345 ARG C CZ  1 
ATOM   7053  N NH1 . ARG C 1 345 ? -56.313  -163.245 -89.187  1.00 13.97  ? 345 ARG C NH1 1 
ATOM   7054  N NH2 . ARG C 1 345 ? -58.073  -163.367 -87.728  1.00 14.15  ? 345 ARG C NH2 1 
ATOM   7055  N N   . HIS C 1 346 ? -62.558  -163.949 -93.448  1.00 13.74  ? 346 HIS C N   1 
ATOM   7056  C CA  . HIS C 1 346 ? -63.752  -163.177 -93.149  1.00 8.12   ? 346 HIS C CA  1 
ATOM   7057  C C   . HIS C 1 346 ? -64.738  -163.344 -94.292  1.00 10.81  ? 346 HIS C C   1 
ATOM   7058  O O   . HIS C 1 346 ? -64.345  -163.344 -95.461  1.00 15.52  ? 346 HIS C O   1 
ATOM   7059  C CB  . HIS C 1 346 ? -63.420  -161.698 -92.960  1.00 11.55  ? 346 HIS C CB  1 
ATOM   7060  C CG  . HIS C 1 346 ? -62.680  -161.401 -91.694  1.00 16.51  ? 346 HIS C CG  1 
ATOM   7061  N ND1 . HIS C 1 346 ? -62.992  -161.997 -90.492  1.00 18.76  ? 346 HIS C ND1 1 
ATOM   7062  C CD2 . HIS C 1 346 ? -61.633  -160.580 -91.446  1.00 14.31  ? 346 HIS C CD2 1 
ATOM   7063  C CE1 . HIS C 1 346 ? -62.176  -161.548 -89.556  1.00 17.72  ? 346 HIS C CE1 1 
ATOM   7064  N NE2 . HIS C 1 346 ? -61.341  -160.688 -90.109  1.00 15.97  ? 346 HIS C NE2 1 
ATOM   7065  N N   . VAL C 1 347 ? -66.013  -163.493 -93.954  1.00 8.90   ? 347 VAL C N   1 
ATOM   7066  C CA  . VAL C 1 347 ? -67.076  -163.552 -94.949  1.00 6.37   ? 347 VAL C CA  1 
ATOM   7067  C C   . VAL C 1 347 ? -67.587  -162.130 -95.143  1.00 8.70   ? 347 VAL C C   1 
ATOM   7068  O O   . VAL C 1 347 ? -68.211  -161.557 -94.247  1.00 16.40  ? 347 VAL C O   1 
ATOM   7069  C CB  . VAL C 1 347 ? -68.200  -164.501 -94.522  1.00 6.11   ? 347 VAL C CB  1 
ATOM   7070  C CG1 . VAL C 1 347 ? -69.245  -164.602 -95.616  1.00 9.85   ? 347 VAL C CG1 1 
ATOM   7071  C CG2 . VAL C 1 347 ? -67.638  -165.867 -94.201  1.00 7.91   ? 347 VAL C CG2 1 
ATOM   7072  N N   . LEU C 1 348 ? -67.312  -161.555 -96.311  1.00 8.51   ? 348 LEU C N   1 
ATOM   7073  C CA  . LEU C 1 348 ? -67.581  -160.143 -96.543  1.00 8.82   ? 348 LEU C CA  1 
ATOM   7074  C C   . LEU C 1 348 ? -68.891  -159.914 -97.285  1.00 13.71  ? 348 LEU C C   1 
ATOM   7075  O O   . LEU C 1 348 ? -69.651  -159.005 -96.944  1.00 12.04  ? 348 LEU C O   1 
ATOM   7076  C CB  . LEU C 1 348 ? -66.426  -159.515 -97.325  1.00 8.91   ? 348 LEU C CB  1 
ATOM   7077  C CG  . LEU C 1 348 ? -65.064  -159.455 -96.642  1.00 12.83  ? 348 LEU C CG  1 
ATOM   7078  C CD1 . LEU C 1 348 ? -64.015  -158.961 -97.617  1.00 12.84  ? 348 LEU C CD1 1 
ATOM   7079  C CD2 . LEU C 1 348 ? -65.120  -158.564 -95.421  1.00 9.05   ? 348 LEU C CD2 1 
ATOM   7080  N N   . GLY C 1 349 ? -69.161  -160.715 -98.304  1.00 14.87  ? 349 GLY C N   1 
ATOM   7081  C CA  . GLY C 1 349 ? -70.314  -160.494 -99.146  1.00 17.94  ? 349 GLY C CA  1 
ATOM   7082  C C   . GLY C 1 349 ? -71.529  -161.288 -98.709  1.00 14.26  ? 349 GLY C C   1 
ATOM   7083  O O   . GLY C 1 349 ? -71.427  -162.431 -98.272  1.00 14.81  ? 349 GLY C O   1 
ATOM   7084  N N   . ARG C 1 350 ? -72.690  -160.658 -98.843  1.00 8.48   ? 350 ARG C N   1 
ATOM   7085  C CA  . ARG C 1 350 ? -73.966  -161.296 -98.572  1.00 6.61   ? 350 ARG C CA  1 
ATOM   7086  C C   . ARG C 1 350 ? -74.558  -161.838 -99.864  1.00 8.78   ? 350 ARG C C   1 
ATOM   7087  O O   . ARG C 1 350 ? -74.368  -161.276 -100.943 1.00 17.57  ? 350 ARG C O   1 
ATOM   7088  C CB  . ARG C 1 350 ? -74.942  -160.317 -97.922  1.00 8.98   ? 350 ARG C CB  1 
ATOM   7089  C CG  . ARG C 1 350 ? -75.345  -159.156 -98.804  1.00 7.68   ? 350 ARG C CG  1 
ATOM   7090  C CD  . ARG C 1 350 ? -76.021  -158.077 -97.988  1.00 12.51  ? 350 ARG C CD  1 
ATOM   7091  N NE  . ARG C 1 350 ? -77.431  -158.360 -97.755  1.00 20.13  ? 350 ARG C NE  1 
ATOM   7092  C CZ  . ARG C 1 350 ? -78.430  -157.665 -98.278  1.00 18.92  ? 350 ARG C CZ  1 
ATOM   7093  N NH1 . ARG C 1 350 ? -78.212  -156.611 -99.047  1.00 11.04  ? 350 ARG C NH1 1 
ATOM   7094  N NH2 . ARG C 1 350 ? -79.681  -158.032 -98.017  1.00 15.89  ? 350 ARG C NH2 1 
ATOM   7095  N N   . LEU C 1 351 ? -75.279  -162.943 -99.741  1.00 9.11   ? 351 LEU C N   1 
ATOM   7096  C CA  . LEU C 1 351 ? -75.915  -163.583 -100.880 1.00 4.61   ? 351 LEU C CA  1 
ATOM   7097  C C   . LEU C 1 351 ? -77.322  -163.027 -101.052 1.00 10.50  ? 351 LEU C C   1 
ATOM   7098  O O   . LEU C 1 351 ? -78.132  -163.082 -100.124 1.00 20.58  ? 351 LEU C O   1 
ATOM   7099  C CB  . LEU C 1 351 ? -75.957  -165.094 -100.666 1.00 1.01   ? 351 LEU C CB  1 
ATOM   7100  C CG  . LEU C 1 351 ? -76.059  -166.046 -101.852 1.00 7.50   ? 351 LEU C CG  1 
ATOM   7101  C CD1 . LEU C 1 351 ? -74.992  -165.745 -102.880 1.00 7.27   ? 351 LEU C CD1 1 
ATOM   7102  C CD2 . LEU C 1 351 ? -75.933  -167.470 -101.355 1.00 8.42   ? 351 LEU C CD2 1 
ATOM   7103  N N   . ILE C 1 352 ? -77.604  -162.470 -102.230 1.00 10.18  ? 352 ILE C N   1 
ATOM   7104  C CA  . ILE C 1 352 ? -78.976  -162.090 -102.553 1.00 6.37   ? 352 ILE C CA  1 
ATOM   7105  C C   . ILE C 1 352 ? -79.816  -163.327 -102.835 1.00 6.62   ? 352 ILE C C   1 
ATOM   7106  O O   . ILE C 1 352 ? -80.945  -163.454 -102.351 1.00 3.94   ? 352 ILE C O   1 
ATOM   7107  C CB  . ILE C 1 352 ? -79.009  -161.108 -103.738 1.00 5.92   ? 352 ILE C CB  1 
ATOM   7108  C CG1 . ILE C 1 352 ? -78.095  -159.911 -103.485 1.00 6.35   ? 352 ILE C CG1 1 
ATOM   7109  C CG2 . ILE C 1 352 ? -80.426  -160.651 -104.001 1.00 3.25   ? 352 ILE C CG2 1 
ATOM   7110  C CD1 . ILE C 1 352 ? -78.352  -159.216 -102.182 1.00 10.11  ? 352 ILE C CD1 1 
ATOM   7111  N N   . THR C 1 353 ? -79.276  -164.256 -103.623 1.00 7.87   ? 353 THR C N   1 
ATOM   7112  C CA  . THR C 1 353 ? -79.931  -165.536 -103.888 1.00 9.32   ? 353 THR C CA  1 
ATOM   7113  C C   . THR C 1 353 ? -79.680  -166.462 -102.698 1.00 7.57   ? 353 THR C C   1 
ATOM   7114  O O   . THR C 1 353 ? -78.920  -167.429 -102.758 1.00 10.32  ? 353 THR C O   1 
ATOM   7115  C CB  . THR C 1 353 ? -79.425  -166.146 -105.185 1.00 5.87   ? 353 THR C CB  1 
ATOM   7116  O OG1 . THR C 1 353 ? -79.774  -165.298 -106.283 1.00 15.47  ? 353 THR C OG1 1 
ATOM   7117  C CG2 . THR C 1 353 ? -80.038  -167.513 -105.403 1.00 4.62   ? 353 THR C CG2 1 
ATOM   7118  N N   . VAL C 1 354 ? -80.341  -166.135 -101.589 1.00 8.38   ? 354 VAL C N   1 
ATOM   7119  C CA  . VAL C 1 354 ? -80.106  -166.853 -100.345 1.00 7.07   ? 354 VAL C CA  1 
ATOM   7120  C C   . VAL C 1 354 ? -80.489  -168.314 -100.515 1.00 8.72   ? 354 VAL C C   1 
ATOM   7121  O O   . VAL C 1 354 ? -81.549  -168.639 -101.062 1.00 11.66  ? 354 VAL C O   1 
ATOM   7122  C CB  . VAL C 1 354 ? -80.886  -166.192 -99.202  1.00 4.17   ? 354 VAL C CB  1 
ATOM   7123  C CG1 . VAL C 1 354 ? -80.410  -164.765 -99.003  1.00 3.79   ? 354 VAL C CG1 1 
ATOM   7124  C CG2 . VAL C 1 354 ? -82.368  -166.217 -99.500  1.00 6.04   ? 354 VAL C CG2 1 
ATOM   7125  N N   . ASN C 1 355 ? -79.620  -169.204 -100.045 1.00 8.75   ? 355 ASN C N   1 
ATOM   7126  C CA  . ASN C 1 355 ? -79.857  -170.638 -100.109 1.00 3.11   ? 355 ASN C CA  1 
ATOM   7127  C C   . ASN C 1 355 ? -79.958  -171.118 -101.552 1.00 4.71   ? 355 ASN C C   1 
ATOM   7128  O O   . ASN C 1 355 ? -81.002  -171.642 -101.957 1.00 7.44   ? 355 ASN C O   1 
ATOM   7129  C CB  . ASN C 1 355 ? -81.129  -170.994 -99.339  1.00 6.49   ? 355 ASN C CB  1 
ATOM   7130  C CG  . ASN C 1 355 ? -81.334  -172.484 -99.203  1.00 10.48  ? 355 ASN C CG  1 
ATOM   7131  O OD1 . ASN C 1 355 ? -82.128  -173.080 -99.926  1.00 14.39  ? 355 ASN C OD1 1 
ATOM   7132  N ND2 . ASN C 1 355 ? -80.625  -173.094 -98.267  1.00 9.67   ? 355 ASN C ND2 1 
ATOM   7133  N N   . PRO C 1 356 ? -78.916  -170.943 -102.363 1.00 10.06  ? 356 PRO C N   1 
ATOM   7134  C CA  . PRO C 1 356 ? -78.919  -171.560 -103.692 1.00 4.85   ? 356 PRO C CA  1 
ATOM   7135  C C   . PRO C 1 356 ? -78.906  -173.075 -103.586 1.00 0.00   ? 356 PRO C C   1 
ATOM   7136  O O   . PRO C 1 356 ? -78.329  -173.648 -102.662 1.00 5.33   ? 356 PRO C O   1 
ATOM   7137  C CB  . PRO C 1 356 ? -77.635  -171.027 -104.339 1.00 4.33   ? 356 PRO C CB  1 
ATOM   7138  C CG  . PRO C 1 356 ? -76.810  -170.513 -103.222 1.00 4.14   ? 356 PRO C CG  1 
ATOM   7139  C CD  . PRO C 1 356 ? -77.752  -170.064 -102.163 1.00 6.52   ? 356 PRO C CD  1 
ATOM   7140  N N   . ILE C 1 357 ? -79.561  -173.730 -104.544 1.00 0.00   ? 357 ILE C N   1 
ATOM   7141  C CA  . ILE C 1 357 ? -79.670  -175.183 -104.544 1.00 2.29   ? 357 ILE C CA  1 
ATOM   7142  C C   . ILE C 1 357 ? -79.554  -175.708 -105.967 1.00 6.11   ? 357 ILE C C   1 
ATOM   7143  O O   . ILE C 1 357 ? -79.976  -175.061 -106.928 1.00 11.61  ? 357 ILE C O   1 
ATOM   7144  C CB  . ILE C 1 357 ? -80.985  -175.662 -103.894 1.00 4.84   ? 357 ILE C CB  1 
ATOM   7145  C CG1 . ILE C 1 357 ? -82.186  -175.081 -104.636 1.00 5.80   ? 357 ILE C CG1 1 
ATOM   7146  C CG2 . ILE C 1 357 ? -81.013  -175.296 -102.423 1.00 6.92   ? 357 ILE C CG2 1 
ATOM   7147  C CD1 . ILE C 1 357 ? -83.488  -175.758 -104.314 1.00 8.99   ? 357 ILE C CD1 1 
ATOM   7148  N N   . VAL C 1 358 ? -78.963  -176.895 -106.092 1.00 4.94   ? 358 VAL C N   1 
ATOM   7149  C CA  . VAL C 1 358 ? -78.836  -177.580 -107.379 1.00 3.05   ? 358 VAL C CA  1 
ATOM   7150  C C   . VAL C 1 358 ? -80.040  -178.510 -107.485 1.00 5.32   ? 358 VAL C C   1 
ATOM   7151  O O   . VAL C 1 358 ? -80.028  -179.637 -107.002 1.00 8.37   ? 358 VAL C O   1 
ATOM   7152  C CB  . VAL C 1 358 ? -77.512  -178.329 -107.501 1.00 0.03   ? 358 VAL C CB  1 
ATOM   7153  C CG1 . VAL C 1 358 ? -77.521  -179.234 -108.716 1.00 2.11   ? 358 VAL C CG1 1 
ATOM   7154  C CG2 . VAL C 1 358 ? -76.355  -177.357 -107.568 1.00 4.44   ? 358 VAL C CG2 1 
ATOM   7155  N N   . THR C 1 359 ? -81.106  -178.021 -108.116 1.00 9.77   ? 359 THR C N   1 
ATOM   7156  C CA  . THR C 1 359 ? -82.275  -178.866 -108.325 1.00 6.99   ? 359 THR C CA  1 
ATOM   7157  C C   . THR C 1 359 ? -81.953  -180.032 -109.247 1.00 12.26  ? 359 THR C C   1 
ATOM   7158  O O   . THR C 1 359 ? -82.337  -181.175 -108.976 1.00 16.18  ? 359 THR C O   1 
ATOM   7159  C CB  . THR C 1 359 ? -83.424  -178.039 -108.893 1.00 11.02  ? 359 THR C CB  1 
ATOM   7160  O OG1 . THR C 1 359 ? -83.925  -177.159 -107.879 1.00 15.37  ? 359 THR C OG1 1 
ATOM   7161  C CG2 . THR C 1 359 ? -84.537  -178.946 -109.373 1.00 12.02  ? 359 THR C CG2 1 
ATOM   7162  N N   . GLU C 1 360 ? -81.245  -179.764 -110.340 1.00 11.72  ? 360 GLU C N   1 
ATOM   7163  C CA  . GLU C 1 360 ? -80.877  -180.779 -111.312 1.00 8.00   ? 360 GLU C CA  1 
ATOM   7164  C C   . GLU C 1 360 ? -79.377  -180.733 -111.552 1.00 12.97  ? 360 GLU C C   1 
ATOM   7165  O O   . GLU C 1 360 ? -78.763  -179.665 -111.552 1.00 18.42  ? 360 GLU C O   1 
ATOM   7166  C CB  . GLU C 1 360 ? -81.616  -180.585 -112.640 1.00 13.53  ? 360 GLU C CB  1 
ATOM   7167  C CG  . GLU C 1 360 ? -83.047  -181.081 -112.636 1.00 12.92  ? 360 GLU C CG  1 
ATOM   7168  C CD  . GLU C 1 360 ? -83.128  -182.588 -112.585 0.00 10.03  ? 360 GLU C CD  1 
ATOM   7169  O OE1 . GLU C 1 360 ? -82.067  -183.240 -112.681 0.00 10.02  ? 360 GLU C OE1 1 
ATOM   7170  O OE2 . GLU C 1 360 ? -84.247  -183.123 -112.449 0.00 9.96   ? 360 GLU C OE2 1 
ATOM   7171  N N   . LYS C 1 361 ? -78.794  -181.913 -111.759 1.00 11.60  ? 361 LYS C N   1 
ATOM   7172  C CA  . LYS C 1 361 ? -77.369  -181.991 -112.053 1.00 4.59   ? 361 LYS C CA  1 
ATOM   7173  C C   . LYS C 1 361 ? -77.034  -181.229 -113.328 1.00 14.14  ? 361 LYS C C   1 
ATOM   7174  O O   . LYS C 1 361 ? -76.037  -180.500 -113.383 1.00 19.38  ? 361 LYS C O   1 
ATOM   7175  C CB  . LYS C 1 361 ? -76.954  -183.456 -112.174 1.00 9.98   ? 361 LYS C CB  1 
ATOM   7176  C CG  . LYS C 1 361 ? -75.462  -183.710 -112.238 1.00 12.22  ? 361 LYS C CG  1 
ATOM   7177  C CD  . LYS C 1 361 ? -75.196  -185.086 -112.836 1.00 13.93  ? 361 LYS C CD  1 
ATOM   7178  C CE  . LYS C 1 361 ? -73.948  -185.724 -112.263 1.00 9.81   ? 361 LYS C CE  1 
ATOM   7179  N NZ  . LYS C 1 361 ? -72.828  -184.758 -112.169 1.00 14.44  ? 361 LYS C NZ  1 
ATOM   7180  N N   . ASP C 1 362 ? -77.865  -181.371 -114.356 1.00 14.73  ? 362 ASP C N   1 
ATOM   7181  C CA  . ASP C 1 362 ? -77.619  -180.774 -115.660 1.00 8.47   ? 362 ASP C CA  1 
ATOM   7182  C C   . ASP C 1 362 ? -78.155  -179.354 -115.789 1.00 11.68  ? 362 ASP C C   1 
ATOM   7183  O O   . ASP C 1 362 ? -77.927  -178.717 -116.822 1.00 10.07  ? 362 ASP C O   1 
ATOM   7184  C CB  . ASP C 1 362 ? -78.229  -181.655 -116.756 1.00 4.23   ? 362 ASP C CB  1 
ATOM   7185  C CG  . ASP C 1 362 ? -79.722  -181.852 -116.581 0.00 9.49   ? 362 ASP C CG  1 
ATOM   7186  O OD1 . ASP C 1 362 ? -80.289  -181.288 -115.623 0.00 9.68   ? 362 ASP C OD1 1 
ATOM   7187  O OD2 . ASP C 1 362 ? -80.330  -182.578 -117.395 0.00 9.45   ? 362 ASP C OD2 1 
ATOM   7188  N N   . SER C 1 363 ? -78.852  -178.840 -114.779 1.00 11.68  ? 363 SER C N   1 
ATOM   7189  C CA  . SER C 1 363 ? -79.448  -177.514 -114.862 1.00 5.37   ? 363 SER C CA  1 
ATOM   7190  C C   . SER C 1 363 ? -78.528  -176.490 -114.215 1.00 6.75   ? 363 SER C C   1 
ATOM   7191  O O   . SER C 1 363 ? -78.210  -176.624 -113.028 1.00 13.19  ? 363 SER C O   1 
ATOM   7192  C CB  . SER C 1 363 ? -80.805  -177.493 -114.185 1.00 8.85   ? 363 SER C CB  1 
ATOM   7193  O OG  . SER C 1 363 ? -81.671  -178.452 -114.763 1.00 13.60  ? 363 SER C OG  1 
ATOM   7194  N N   . PRO C 1 364 ? -78.083  -175.469 -114.942 1.00 4.88   ? 364 PRO C N   1 
ATOM   7195  C CA  . PRO C 1 364 ? -77.128  -174.466 -114.426 1.00 3.39   ? 364 PRO C CA  1 
ATOM   7196  C C   . PRO C 1 364 ? -77.763  -173.376 -113.565 1.00 7.75   ? 364 PRO C C   1 
ATOM   7197  O O   . PRO C 1 364 ? -78.126  -172.294 -114.015 1.00 20.12  ? 364 PRO C O   1 
ATOM   7198  C CB  . PRO C 1 364 ? -76.525  -173.886 -115.708 1.00 6.60   ? 364 PRO C CB  1 
ATOM   7199  C CG  . PRO C 1 364 ? -77.024  -174.743 -116.835 1.00 9.50   ? 364 PRO C CG  1 
ATOM   7200  C CD  . PRO C 1 364 ? -78.314  -175.302 -116.380 1.00 10.57  ? 364 PRO C CD  1 
ATOM   7201  N N   . VAL C 1 365 ? -77.912  -173.676 -112.277 1.00 6.27   ? 365 VAL C N   1 
ATOM   7202  C CA  . VAL C 1 365 ? -78.387  -172.681 -111.325 1.00 4.69   ? 365 VAL C CA  1 
ATOM   7203  C C   . VAL C 1 365 ? -77.551  -171.416 -111.436 1.00 3.66   ? 365 VAL C C   1 
ATOM   7204  O O   . VAL C 1 365 ? -76.318  -171.468 -111.465 1.00 4.98   ? 365 VAL C O   1 
ATOM   7205  C CB  . VAL C 1 365 ? -78.352  -173.262 -109.901 1.00 1.48   ? 365 VAL C CB  1 
ATOM   7206  C CG1 . VAL C 1 365 ? -76.944  -173.649 -109.537 1.00 6.25   ? 365 VAL C CG1 1 
ATOM   7207  C CG2 . VAL C 1 365 ? -78.871  -172.253 -108.903 1.00 3.39   ? 365 VAL C CG2 1 
ATOM   7208  N N   . ASN C 1 366 ? -78.223  -170.269 -111.503 1.00 4.11   ? 366 ASN C N   1 
ATOM   7209  C CA  . ASN C 1 366 ? -77.571  -168.969 -111.454 1.00 5.06   ? 366 ASN C CA  1 
ATOM   7210  C C   . ASN C 1 366 ? -77.968  -168.264 -110.168 1.00 5.29   ? 366 ASN C C   1 
ATOM   7211  O O   . ASN C 1 366 ? -79.094  -168.418 -109.689 1.00 16.21  ? 366 ASN C O   1 
ATOM   7212  C CB  . ASN C 1 366 ? -77.927  -168.107 -112.671 1.00 5.82   ? 366 ASN C CB  1 
ATOM   7213  C CG  . ASN C 1 366 ? -79.386  -168.173 -113.024 1.00 9.06   ? 366 ASN C CG  1 
ATOM   7214  O OD1 . ASN C 1 366 ? -80.239  -168.284 -112.151 1.00 24.12  ? 366 ASN C OD1 1 
ATOM   7215  N ND2 . ASN C 1 366 ? -79.683  -168.126 -114.312 1.00 8.46   ? 366 ASN C ND2 1 
ATOM   7216  N N   . ILE C 1 367 ? -77.037  -167.503 -109.599 1.00 2.95   ? 367 ILE C N   1 
ATOM   7217  C CA  . ILE C 1 367 ? -77.217  -166.928 -108.274 1.00 3.28   ? 367 ILE C CA  1 
ATOM   7218  C C   . ILE C 1 367 ? -76.578  -165.550 -108.213 1.00 3.92   ? 367 ILE C C   1 
ATOM   7219  O O   . ILE C 1 367 ? -75.568  -165.280 -108.869 1.00 10.60  ? 367 ILE C O   1 
ATOM   7220  C CB  . ILE C 1 367 ? -76.644  -167.856 -107.184 1.00 10.43  ? 367 ILE C CB  1 
ATOM   7221  C CG1 . ILE C 1 367 ? -75.211  -168.251 -107.516 1.00 4.04   ? 367 ILE C CG1 1 
ATOM   7222  C CG2 . ILE C 1 367 ? -77.501  -169.100 -107.046 1.00 17.28  ? 367 ILE C CG2 1 
ATOM   7223  C CD1 . ILE C 1 367 ? -74.608  -169.210 -106.521 1.00 9.15   ? 367 ILE C CD1 1 
ATOM   7224  N N   . GLU C 1 368 ? -77.180  -164.675 -107.413 1.00 7.09   ? 368 GLU C N   1 
ATOM   7225  C CA  . GLU C 1 368 ? -76.736  -163.300 -107.259 1.00 3.84   ? 368 GLU C CA  1 
ATOM   7226  C C   . GLU C 1 368 ? -76.236  -163.061 -105.842 1.00 4.92   ? 368 GLU C C   1 
ATOM   7227  O O   . GLU C 1 368 ? -76.743  -163.641 -104.880 1.00 9.46   ? 368 GLU C O   1 
ATOM   7228  C CB  . GLU C 1 368 ? -77.861  -162.309 -107.569 1.00 5.76   ? 368 GLU C CB  1 
ATOM   7229  C CG  . GLU C 1 368 ? -77.401  -160.865 -107.568 1.00 7.79   ? 368 GLU C CG  1 
ATOM   7230  C CD  . GLU C 1 368 ? -78.547  -159.879 -107.569 0.00 9.43   ? 368 GLU C CD  1 
ATOM   7231  O OE1 . GLU C 1 368 ? -79.712  -160.320 -107.568 0.00 9.62   ? 368 GLU C OE1 1 
ATOM   7232  O OE2 . GLU C 1 368 ? -78.282  -158.661 -107.569 0.00 9.76   ? 368 GLU C OE2 1 
ATOM   7233  N N   . ALA C 1 369 ? -75.242  -162.187 -105.723 1.00 1.94   ? 369 ALA C N   1 
ATOM   7234  C CA  . ALA C 1 369 ? -74.680  -161.826 -104.432 1.00 0.51   ? 369 ALA C CA  1 
ATOM   7235  C C   . ALA C 1 369 ? -74.336  -160.346 -104.453 1.00 5.04   ? 369 ALA C C   1 
ATOM   7236  O O   . ALA C 1 369 ? -74.366  -159.697 -105.498 1.00 12.68  ? 369 ALA C O   1 
ATOM   7237  C CB  . ALA C 1 369 ? -73.448  -162.670 -104.101 1.00 7.05   ? 369 ALA C CB  1 
ATOM   7238  N N   . GLU C 1 370 ? -74.009  -159.810 -103.278 1.00 7.59   ? 370 GLU C N   1 
ATOM   7239  C CA  . GLU C 1 370 ? -73.557  -158.427 -103.138 1.00 10.04  ? 370 GLU C CA  1 
ATOM   7240  C C   . GLU C 1 370 ? -72.149  -158.435 -102.559 1.00 9.81   ? 370 GLU C C   1 
ATOM   7241  O O   . GLU C 1 370 ? -71.971  -158.465 -101.332 1.00 9.25   ? 370 GLU C O   1 
ATOM   7242  C CB  . GLU C 1 370 ? -74.499  -157.615 -102.256 1.00 12.20  ? 370 GLU C CB  1 
ATOM   7243  C CG  . GLU C 1 370 ? -74.161  -156.137 -102.232 1.00 14.28  ? 370 GLU C CG  1 
ATOM   7244  C CD  . GLU C 1 370 ? -74.871  -155.384 -101.128 0.00 10.80  ? 370 GLU C CD  1 
ATOM   7245  O OE1 . GLU C 1 370 ? -75.550  -156.029 -100.303 0.00 10.71  ? 370 GLU C OE1 1 
ATOM   7246  O OE2 . GLU C 1 370 ? -74.748  -154.143 -101.083 0.00 11.22  ? 370 GLU C OE2 1 
ATOM   7247  N N   . PRO C 1 371 ? -71.122  -158.408 -103.399 1.00 10.60  ? 371 PRO C N   1 
ATOM   7248  C CA  . PRO C 1 371 ? -69.752  -158.441 -102.898 1.00 7.48   ? 371 PRO C CA  1 
ATOM   7249  C C   . PRO C 1 371 ? -69.395  -157.139 -102.210 1.00 7.63   ? 371 PRO C C   1 
ATOM   7250  O O   . PRO C 1 371 ? -70.022  -156.100 -102.459 1.00 14.63  ? 371 PRO C O   1 
ATOM   7251  C CB  . PRO C 1 371 ? -68.913  -158.648 -104.168 1.00 6.83   ? 371 PRO C CB  1 
ATOM   7252  C CG  . PRO C 1 371 ? -69.880  -159.077 -105.217 1.00 8.14   ? 371 PRO C CG  1 
ATOM   7253  C CD  . PRO C 1 371 ? -71.167  -158.424 -104.867 1.00 9.38   ? 371 PRO C CD  1 
ATOM   7254  N N   . PRO C 1 372 ? -68.404  -157.155 -101.326 1.00 4.20   ? 372 PRO C N   1 
ATOM   7255  C CA  . PRO C 1 372 ? -67.934  -155.908 -100.721 1.00 3.92   ? 372 PRO C CA  1 
ATOM   7256  C C   . PRO C 1 372 ? -67.097  -155.100 -101.700 1.00 10.81  ? 372 PRO C C   1 
ATOM   7257  O O   . PRO C 1 372 ? -66.576  -155.611 -102.694 1.00 13.87  ? 372 PRO C O   1 
ATOM   7258  C CB  . PRO C 1 372 ? -67.092  -156.389 -99.538  1.00 7.94   ? 372 PRO C CB  1 
ATOM   7259  C CG  . PRO C 1 372 ? -66.590  -157.711 -99.970  1.00 12.60  ? 372 PRO C CG  1 
ATOM   7260  C CD  . PRO C 1 372 ? -67.668  -158.324 -100.824 1.00 9.29   ? 372 PRO C CD  1 
ATOM   7261  N N   . PHE C 1 373 ? -66.971  -153.812 -101.402 1.00 6.80   ? 373 PHE C N   1 
ATOM   7262  C CA  . PHE C 1 373 ? -66.133  -152.944 -102.215 1.00 6.04   ? 373 PHE C CA  1 
ATOM   7263  C C   . PHE C 1 373 ? -64.683  -153.407 -102.140 1.00 9.44   ? 373 PHE C C   1 
ATOM   7264  O O   . PHE C 1 373 ? -64.193  -153.778 -101.071 1.00 14.49  ? 373 PHE C O   1 
ATOM   7265  C CB  . PHE C 1 373 ? -66.261  -151.496 -101.742 1.00 8.96   ? 373 PHE C CB  1 
ATOM   7266  C CG  . PHE C 1 373 ? -67.616  -150.899 -101.982 1.00 16.20  ? 373 PHE C CG  1 
ATOM   7267  C CD1 . PHE C 1 373 ? -68.054  -150.632 -103.266 1.00 15.39  ? 373 PHE C CD1 1 
ATOM   7268  C CD2 . PHE C 1 373 ? -68.455  -150.608 -100.922 1.00 11.67  ? 373 PHE C CD2 1 
ATOM   7269  C CE1 . PHE C 1 373 ? -69.302  -150.086 -103.487 1.00 14.62  ? 373 PHE C CE1 1 
ATOM   7270  C CE2 . PHE C 1 373 ? -69.701  -150.064 -101.135 1.00 11.45  ? 373 PHE C CE2 1 
ATOM   7271  C CZ  . PHE C 1 373 ? -70.127  -149.804 -102.419 1.00 13.84  ? 373 PHE C CZ  1 
ATOM   7272  N N   . GLY C 1 374 ? -64.001  -153.390 -103.275 1.00 7.60   ? 374 GLY C N   1 
ATOM   7273  C CA  . GLY C 1 374 ? -62.632  -153.847 -103.349 1.00 9.38   ? 374 GLY C CA  1 
ATOM   7274  C C   . GLY C 1 374 ? -62.520  -155.324 -103.663 1.00 9.67   ? 374 GLY C C   1 
ATOM   7275  O O   . GLY C 1 374 ? -63.459  -155.974 -104.125 1.00 10.81  ? 374 GLY C O   1 
ATOM   7276  N N   . ASP C 1 375 ? -61.332  -155.858 -103.402 1.00 9.03   ? 375 ASP C N   1 
ATOM   7277  C CA  . ASP C 1 375 ? -61.026  -157.234 -103.760 1.00 7.06   ? 375 ASP C CA  1 
ATOM   7278  C C   . ASP C 1 375 ? -61.743  -158.221 -102.846 1.00 7.44   ? 375 ASP C C   1 
ATOM   7279  O O   . ASP C 1 375 ? -61.939  -157.975 -101.654 1.00 9.03   ? 375 ASP C O   1 
ATOM   7280  C CB  . ASP C 1 375 ? -59.519  -157.472 -103.700 1.00 10.73  ? 375 ASP C CB  1 
ATOM   7281  C CG  . ASP C 1 375 ? -58.795  -156.918 -104.909 0.00 9.55   ? 375 ASP C CG  1 
ATOM   7282  O OD1 . ASP C 1 375 ? -59.451  -156.699 -105.948 0.00 9.51   ? 375 ASP C OD1 1 
ATOM   7283  O OD2 . ASP C 1 375 ? -57.568  -156.704 -104.821 0.00 9.47   ? 375 ASP C OD2 1 
ATOM   7284  N N   . SER C 1 376 ? -62.135  -159.352 -103.425 1.00 9.26   ? 376 SER C N   1 
ATOM   7285  C CA  . SER C 1 376 ? -62.770  -160.427 -102.677 1.00 4.82   ? 376 SER C CA  1 
ATOM   7286  C C   . SER C 1 376 ? -62.713  -161.695 -103.515 1.00 5.42   ? 376 SER C C   1 
ATOM   7287  O O   . SER C 1 376 ? -62.415  -161.662 -104.710 1.00 10.61  ? 376 SER C O   1 
ATOM   7288  C CB  . SER C 1 376 ? -64.212  -160.077 -102.308 1.00 9.71   ? 376 SER C CB  1 
ATOM   7289  O OG  . SER C 1 376 ? -65.099  -160.447 -103.347 1.00 15.96  ? 376 SER C OG  1 
ATOM   7290  N N   . TYR C 1 377 ? -63.008  -162.818 -102.870 1.00 6.85   ? 377 TYR C N   1 
ATOM   7291  C CA  . TYR C 1 377 ? -63.036  -164.119 -103.520 1.00 6.29   ? 377 TYR C CA  1 
ATOM   7292  C C   . TYR C 1 377 ? -64.443  -164.688 -103.451 1.00 5.78   ? 377 TYR C C   1 
ATOM   7293  O O   . TYR C 1 377 ? -65.071  -164.672 -102.389 1.00 8.36   ? 377 TYR C O   1 
ATOM   7294  C CB  . TYR C 1 377 ? -62.053  -165.092 -102.868 1.00 8.05   ? 377 TYR C CB  1 
ATOM   7295  C CG  . TYR C 1 377 ? -60.610  -164.870 -103.244 1.00 13.14  ? 377 TYR C CG  1 
ATOM   7296  C CD1 . TYR C 1 377 ? -60.197  -164.959 -104.564 1.00 11.31  ? 377 TYR C CD1 1 
ATOM   7297  C CD2 . TYR C 1 377 ? -59.657  -164.598 -102.277 1.00 11.87  ? 377 TYR C CD2 1 
ATOM   7298  C CE1 . TYR C 1 377 ? -58.882  -164.763 -104.912 1.00 13.98  ? 377 TYR C CE1 1 
ATOM   7299  C CE2 . TYR C 1 377 ? -58.336  -164.404 -102.615 1.00 12.21  ? 377 TYR C CE2 1 
ATOM   7300  C CZ  . TYR C 1 377 ? -57.954  -164.489 -103.934 1.00 16.53  ? 377 TYR C CZ  1 
ATOM   7301  O OH  . TYR C 1 377 ? -56.637  -164.294 -104.276 1.00 15.05  ? 377 TYR C OH  1 
ATOM   7302  N N   . ILE C 1 378 ? -64.929  -165.192 -104.577 1.00 4.59   ? 378 ILE C N   1 
ATOM   7303  C CA  . ILE C 1 378 ? -66.187  -165.922 -104.640 1.00 5.33   ? 378 ILE C CA  1 
ATOM   7304  C C   . ILE C 1 378 ? -65.834  -167.403 -104.612 1.00 5.52   ? 378 ILE C C   1 
ATOM   7305  O O   . ILE C 1 378 ? -65.399  -167.970 -105.616 1.00 15.02  ? 378 ILE C O   1 
ATOM   7306  C CB  . ILE C 1 378 ? -67.000  -165.543 -105.880 1.00 8.67   ? 378 ILE C CB  1 
ATOM   7307  C CG1 . ILE C 1 378 ? -67.414  -164.073 -105.808 1.00 8.26   ? 378 ILE C CG1 1 
ATOM   7308  C CG2 . ILE C 1 378 ? -68.209  -166.442 -106.023 1.00 6.87   ? 378 ILE C CG2 1 
ATOM   7309  C CD1 . ILE C 1 378 ? -66.398  -163.126 -106.386 1.00 8.63   ? 378 ILE C CD1 1 
ATOM   7310  N N   . ILE C 1 379 ? -66.012  -168.033 -103.456 1.00 5.96   ? 379 ILE C N   1 
ATOM   7311  C CA  . ILE C 1 379 ? -65.727  -169.453 -103.289 1.00 5.93   ? 379 ILE C CA  1 
ATOM   7312  C C   . ILE C 1 379 ? -67.015  -170.232 -103.503 1.00 4.25   ? 379 ILE C C   1 
ATOM   7313  O O   . ILE C 1 379 ? -68.019  -169.984 -102.828 1.00 3.29   ? 379 ILE C O   1 
ATOM   7314  C CB  . ILE C 1 379 ? -65.131  -169.747 -101.904 1.00 4.41   ? 379 ILE C CB  1 
ATOM   7315  C CG1 . ILE C 1 379 ? -63.787  -169.042 -101.717 1.00 5.17   ? 379 ILE C CG1 1 
ATOM   7316  C CG2 . ILE C 1 379 ? -64.988  -171.236 -101.696 1.00 8.52   ? 379 ILE C CG2 1 
ATOM   7317  C CD1 . ILE C 1 379 ? -63.894  -167.654 -101.157 1.00 10.02  ? 379 ILE C CD1 1 
ATOM   7318  N N   . ILE C 1 380 ? -66.990  -171.177 -104.437 1.00 2.10   ? 380 ILE C N   1 
ATOM   7319  C CA  . ILE C 1 380 ? -68.144  -172.009 -104.747 1.00 2.50   ? 380 ILE C CA  1 
ATOM   7320  C C   . ILE C 1 380 ? -67.711  -173.463 -104.662 1.00 4.35   ? 380 ILE C C   1 
ATOM   7321  O O   . ILE C 1 380 ? -66.818  -173.891 -105.402 1.00 13.41  ? 380 ILE C O   1 
ATOM   7322  C CB  . ILE C 1 380 ? -68.729  -171.695 -106.133 1.00 1.15   ? 380 ILE C CB  1 
ATOM   7323  C CG1 . ILE C 1 380 ? -69.057  -170.208 -106.240 1.00 5.20   ? 380 ILE C CG1 1 
ATOM   7324  C CG2 . ILE C 1 380 ? -69.969  -172.530 -106.385 1.00 4.05   ? 380 ILE C CG2 1 
ATOM   7325  C CD1 . ILE C 1 380 ? -69.053  -169.683 -107.646 1.00 7.26   ? 380 ILE C CD1 1 
ATOM   7326  N N   . GLY C 1 381 ? -68.330  -174.214 -103.766 1.00 0.61   ? 381 GLY C N   1 
ATOM   7327  C CA  . GLY C 1 381 ? -68.029  -175.618 -103.584 1.00 2.76   ? 381 GLY C CA  1 
ATOM   7328  C C   . GLY C 1 381 ? -67.208  -175.873 -102.332 1.00 6.48   ? 381 GLY C C   1 
ATOM   7329  O O   . GLY C 1 381 ? -66.731  -174.962 -101.656 1.00 7.88   ? 381 GLY C O   1 
ATOM   7330  N N   . VAL C 1 382 ? -67.054  -177.161 -102.034 1.00 9.59   ? 382 VAL C N   1 
ATOM   7331  C CA  . VAL C 1 382 ? -66.298  -177.607 -100.869 1.00 4.93   ? 382 VAL C CA  1 
ATOM   7332  C C   . VAL C 1 382 ? -64.839  -177.839 -101.239 1.00 10.00  ? 382 VAL C C   1 
ATOM   7333  O O   . VAL C 1 382 ? -64.491  -177.946 -102.418 1.00 5.91   ? 382 VAL C O   1 
ATOM   7334  C CB  . VAL C 1 382 ? -66.917  -178.868 -100.240 1.00 6.22   ? 382 VAL C CB  1 
ATOM   7335  C CG1 . VAL C 1 382 ? -68.197  -178.510 -99.531  1.00 4.42   ? 382 VAL C CG1 1 
ATOM   7336  C CG2 . VAL C 1 382 ? -67.168  -179.931 -101.290 1.00 8.01   ? 382 VAL C CG2 1 
ATOM   7337  N N   . GLU C 1 383 ? -63.992  -177.956 -100.220 1.00 15.25  ? 383 GLU C N   1 
ATOM   7338  C CA  . GLU C 1 383 ? -62.545  -177.880 -100.402 1.00 8.30   ? 383 GLU C CA  1 
ATOM   7339  C C   . GLU C 1 383 ? -61.953  -178.844 -101.421 1.00 9.90   ? 383 GLU C C   1 
ATOM   7340  O O   . GLU C 1 383 ? -61.074  -178.409 -102.182 1.00 17.38  ? 383 GLU C O   1 
ATOM   7341  C CB  . GLU C 1 383 ? -61.852  -178.082 -99.050  1.00 12.06  ? 383 GLU C CB  1 
ATOM   7342  C CG  . GLU C 1 383 ? -61.911  -176.872 -98.140  1.00 18.06  ? 383 GLU C CG  1 
ATOM   7343  C CD  . GLU C 1 383 ? -60.893  -175.823 -98.523  1.00 20.24  ? 383 GLU C CD  1 
ATOM   7344  O OE1 . GLU C 1 383 ? -59.860  -176.191 -99.119  1.00 17.07  ? 383 GLU C OE1 1 
ATOM   7345  O OE2 . GLU C 1 383 ? -61.119  -174.633 -98.228  1.00 17.87  ? 383 GLU C OE2 1 
ATOM   7346  N N   . PRO C 1 384 ? -62.336  -180.131 -101.487 1.00 8.85   ? 384 PRO C N   1 
ATOM   7347  C CA  . PRO C 1 384 ? -61.587  -181.053 -102.357 1.00 5.19   ? 384 PRO C CA  1 
ATOM   7348  C C   . PRO C 1 384 ? -61.300  -180.479 -103.737 1.00 7.90   ? 384 PRO C C   1 
ATOM   7349  O O   . PRO C 1 384 ? -60.135  -180.417 -104.137 1.00 16.40  ? 384 PRO C O   1 
ATOM   7350  C CB  . PRO C 1 384 ? -62.481  -182.293 -102.405 1.00 5.62   ? 384 PRO C CB  1 
ATOM   7351  C CG  . PRO C 1 384 ? -63.845  -181.786 -102.161 1.00 18.99  ? 384 PRO C CG  1 
ATOM   7352  C CD  . PRO C 1 384 ? -63.694  -180.629 -101.205 1.00 8.64   ? 384 PRO C CD  1 
ATOM   7353  N N   . GLY C 1 385 ? -62.326  -180.057 -104.471 1.00 8.18   ? 385 GLY C N   1 
ATOM   7354  C CA  . GLY C 1 385 ? -62.111  -179.202 -105.623 1.00 1.72   ? 385 GLY C CA  1 
ATOM   7355  C C   . GLY C 1 385 ? -63.134  -178.088 -105.677 1.00 8.82   ? 385 GLY C C   1 
ATOM   7356  O O   . GLY C 1 385 ? -64.315  -178.353 -105.914 1.00 23.59  ? 385 GLY C O   1 
ATOM   7357  N N   . GLN C 1 386 ? -62.707  -176.841 -105.497 1.00 3.87   ? 386 GLN C N   1 
ATOM   7358  C CA  . GLN C 1 386 ? -63.646  -175.745 -105.306 1.00 0.17   ? 386 GLN C CA  1 
ATOM   7359  C C   . GLN C 1 386 ? -63.214  -174.529 -106.109 1.00 9.34   ? 386 GLN C C   1 
ATOM   7360  O O   . GLN C 1 386 ? -62.020  -174.250 -106.240 1.00 13.07  ? 386 GLN C O   1 
ATOM   7361  C CB  . GLN C 1 386 ? -63.771  -175.370 -103.826 1.00 2.22   ? 386 GLN C CB  1 
ATOM   7362  C CG  . GLN C 1 386 ? -62.718  -174.414 -103.324 1.00 8.28   ? 386 GLN C CG  1 
ATOM   7363  C CD  . GLN C 1 386 ? -63.083  -173.801 -101.991 1.00 7.94   ? 386 GLN C CD  1 
ATOM   7364  O OE1 . GLN C 1 386 ? -64.195  -173.968 -101.504 1.00 5.30   ? 386 GLN C OE1 1 
ATOM   7365  N NE2 . GLN C 1 386 ? -62.143  -173.083 -101.392 1.00 11.74  ? 386 GLN C NE2 1 
ATOM   7366  N N   . LEU C 1 387 ? -64.199  -173.808 -106.636 1.00 7.72   ? 387 LEU C N   1 
ATOM   7367  C CA  . LEU C 1 387 ? -63.928  -172.610 -107.412 1.00 1.13   ? 387 LEU C CA  1 
ATOM   7368  C C   . LEU C 1 387 ? -63.548  -171.464 -106.486 1.00 5.70   ? 387 LEU C C   1 
ATOM   7369  O O   . LEU C 1 387 ? -64.167  -171.260 -105.440 1.00 11.93  ? 387 LEU C O   1 
ATOM   7370  C CB  . LEU C 1 387 ? -65.156  -172.227 -108.230 1.00 3.99   ? 387 LEU C CB  1 
ATOM   7371  C CG  . LEU C 1 387 ? -65.701  -173.262 -109.214 1.00 5.61   ? 387 LEU C CG  1 
ATOM   7372  C CD1 . LEU C 1 387 ? -66.982  -172.755 -109.849 1.00 7.86   ? 387 LEU C CD1 1 
ATOM   7373  C CD2 . LEU C 1 387 ? -64.677  -173.625 -110.268 1.00 0.16   ? 387 LEU C CD2 1 
ATOM   7374  N N   . LYS C 1 388 ? -62.521  -170.712 -106.870 1.00 7.11   ? 388 LYS C N   1 
ATOM   7375  C CA  . LYS C 1 388 ? -62.069  -169.547 -106.113 1.00 6.44   ? 388 LYS C CA  1 
ATOM   7376  C C   . LYS C 1 388 ? -61.898  -168.407 -107.109 1.00 9.06   ? 388 LYS C C   1 
ATOM   7377  O O   . LYS C 1 388 ? -60.836  -168.258 -107.718 1.00 19.68  ? 388 LYS C O   1 
ATOM   7378  C CB  . LYS C 1 388 ? -60.781  -169.842 -105.359 1.00 11.76  ? 388 LYS C CB  1 
ATOM   7379  C CG  . LYS C 1 388 ? -60.383  -168.766 -104.365 1.00 12.23  ? 388 LYS C CG  1 
ATOM   7380  C CD  . LYS C 1 388 ? -59.016  -169.055 -103.775 1.00 14.69  ? 388 LYS C CD  1 
ATOM   7381  C CE  . LYS C 1 388 ? -59.058  -170.273 -102.867 1.00 19.64  ? 388 LYS C CE  1 
ATOM   7382  N NZ  . LYS C 1 388 ? -57.735  -170.544 -102.240 1.00 18.35  ? 388 LYS C NZ  1 
ATOM   7383  N N   . LEU C 1 389 ? -62.942  -167.602 -107.266 1.00 4.20   ? 389 LEU C N   1 
ATOM   7384  C CA  . LEU C 1 389 ? -62.979  -166.541 -108.261 1.00 5.32   ? 389 LEU C CA  1 
ATOM   7385  C C   . LEU C 1 389 ? -62.722  -165.197 -107.596 1.00 8.50   ? 389 LEU C C   1 
ATOM   7386  O O   . LEU C 1 389 ? -63.327  -164.881 -106.569 1.00 15.43  ? 389 LEU C O   1 
ATOM   7387  C CB  . LEU C 1 389 ? -64.328  -166.528 -108.976 1.00 6.39   ? 389 LEU C CB  1 
ATOM   7388  C CG  . LEU C 1 389 ? -64.893  -167.913 -109.288 1.00 9.26   ? 389 LEU C CG  1 
ATOM   7389  C CD1 . LEU C 1 389 ? -66.275  -167.809 -109.888 1.00 11.89  ? 389 LEU C CD1 1 
ATOM   7390  C CD2 . LEU C 1 389 ? -63.967  -168.656 -110.224 1.00 9.67   ? 389 LEU C CD2 1 
ATOM   7391  N N   . SER C 1 390 ? -61.832  -164.410 -108.187 1.00 9.07   ? 390 SER C N   1 
ATOM   7392  C CA  . SER C 1 390 ? -61.500  -163.096 -107.663 1.00 8.69   ? 390 SER C CA  1 
ATOM   7393  C C   . SER C 1 390 ? -62.412  -162.043 -108.271 1.00 9.18   ? 390 SER C C   1 
ATOM   7394  O O   . SER C 1 390 ? -62.718  -162.082 -109.464 1.00 15.08  ? 390 SER C O   1 
ATOM   7395  C CB  . SER C 1 390 ? -60.041  -162.749 -107.952 1.00 11.06  ? 390 SER C CB  1 
ATOM   7396  O OG  . SER C 1 390 ? -59.674  -161.544 -107.305 1.00 15.68  ? 390 SER C OG  1 
ATOM   7397  N N   . TRP C 1 391 ? -62.849  -161.106 -107.439 1.00 7.71   ? 391 TRP C N   1 
ATOM   7398  C CA  . TRP C 1 391 ? -63.701  -160.019 -107.886 1.00 5.00   ? 391 TRP C CA  1 
ATOM   7399  C C   . TRP C 1 391 ? -63.215  -158.710 -107.287 1.00 5.23   ? 391 TRP C C   1 
ATOM   7400  O O   . TRP C 1 391 ? -62.678  -158.676 -106.178 1.00 10.37  ? 391 TRP C O   1 
ATOM   7401  C CB  . TRP C 1 391 ? -65.166  -160.251 -107.509 1.00 9.55   ? 391 TRP C CB  1 
ATOM   7402  C CG  . TRP C 1 391 ? -66.077  -159.273 -108.153 1.00 8.58   ? 391 TRP C CG  1 
ATOM   7403  C CD1 . TRP C 1 391 ? -66.704  -158.225 -107.556 1.00 4.49   ? 391 TRP C CD1 1 
ATOM   7404  C CD2 . TRP C 1 391 ? -66.442  -159.227 -109.533 1.00 12.74  ? 391 TRP C CD2 1 
ATOM   7405  N NE1 . TRP C 1 391 ? -67.451  -157.533 -108.475 1.00 8.98   ? 391 TRP C NE1 1 
ATOM   7406  C CE2 . TRP C 1 391 ? -67.306  -158.130 -109.699 1.00 12.69  ? 391 TRP C CE2 1 
ATOM   7407  C CE3 . TRP C 1 391 ? -66.130  -160.012 -110.644 1.00 9.04   ? 391 TRP C CE3 1 
ATOM   7408  C CZ2 . TRP C 1 391 ? -67.859  -157.798 -110.929 1.00 10.76  ? 391 TRP C CZ2 1 
ATOM   7409  C CZ3 . TRP C 1 391 ? -66.679  -159.681 -111.862 1.00 6.94   ? 391 TRP C CZ3 1 
ATOM   7410  C CH2 . TRP C 1 391 ? -67.536  -158.585 -111.996 1.00 10.65  ? 391 TRP C CH2 1 
ATOM   7411  N N   . PHE C 1 392 ? -63.398  -157.632 -108.042 1.00 5.50   ? 392 PHE C N   1 
ATOM   7412  C CA  . PHE C 1 392 ? -63.163  -156.282 -107.552 1.00 4.61   ? 392 PHE C CA  1 
ATOM   7413  C C   . PHE C 1 392 ? -64.418  -155.464 -107.797 1.00 8.44   ? 392 PHE C C   1 
ATOM   7414  O O   . PHE C 1 392 ? -64.890  -155.376 -108.934 1.00 12.84  ? 392 PHE C O   1 
ATOM   7415  C CB  . PHE C 1 392 ? -61.958  -155.632 -108.236 1.00 6.18   ? 392 PHE C CB  1 
ATOM   7416  C CG  . PHE C 1 392 ? -61.768  -154.195 -107.866 1.00 8.03   ? 392 PHE C CG  1 
ATOM   7417  C CD1 . PHE C 1 392 ? -61.088  -153.849 -106.716 1.00 11.91  ? 392 PHE C CD1 1 
ATOM   7418  C CD2 . PHE C 1 392 ? -62.284  -153.189 -108.663 1.00 13.58  ? 392 PHE C CD2 1 
ATOM   7419  C CE1 . PHE C 1 392 ? -60.921  -152.532 -106.367 1.00 9.10   ? 392 PHE C CE1 1 
ATOM   7420  C CE2 . PHE C 1 392 ? -62.119  -151.869 -108.320 1.00 11.40  ? 392 PHE C CE2 1 
ATOM   7421  C CZ  . PHE C 1 392 ? -61.435  -151.539 -107.170 1.00 10.22  ? 392 PHE C CZ  1 
ATOM   7422  N N   . LYS C 1 393 ? -64.961  -154.879 -106.736 1.00 10.71  ? 393 LYS C N   1 
ATOM   7423  C CA  . LYS C 1 393 ? -66.131  -154.020 -106.835 1.00 6.50   ? 393 LYS C CA  1 
ATOM   7424  C C   . LYS C 1 393 ? -65.680  -152.570 -106.737 1.00 11.58  ? 393 LYS C C   1 
ATOM   7425  O O   . LYS C 1 393 ? -65.072  -152.170 -105.740 1.00 13.93  ? 393 LYS C O   1 
ATOM   7426  C CB  . LYS C 1 393 ? -67.149  -154.347 -105.746 1.00 5.43   ? 393 LYS C CB  1 
ATOM   7427  C CG  . LYS C 1 393 ? -67.938  -153.150 -105.274 1.00 9.06   ? 393 LYS C CG  1 
ATOM   7428  C CD  . LYS C 1 393 ? -68.985  -153.536 -104.257 1.00 9.24   ? 393 LYS C CD  1 
ATOM   7429  C CE  . LYS C 1 393 ? -70.240  -154.048 -104.911 1.00 10.74  ? 393 LYS C CE  1 
ATOM   7430  N NZ  . LYS C 1 393 ? -71.366  -154.048 -103.943 1.00 8.86   ? 393 LYS C NZ  1 
ATOM   7431  N N   . LYS C 1 394 ? -65.966  -151.795 -107.777 1.00 12.14  ? 394 LYS C N   1 
ATOM   7432  C CA  . LYS C 1 394 ? -65.610  -150.386 -107.801 1.00 11.12  ? 394 LYS C CA  1 
ATOM   7433  C C   . LYS C 1 394 ? -66.611  -149.573 -106.994 1.00 16.12  ? 394 LYS C C   1 
ATOM   7434  O O   . LYS C 1 394 ? -67.807  -149.873 -106.978 1.00 19.81  ? 394 LYS C O   1 
ATOM   7435  C CB  . LYS C 1 394 ? -65.565  -149.879 -109.239 1.00 15.08  ? 394 LYS C CB  1 
ATOM   7436  C CG  . LYS C 1 394 ? -64.558  -150.606 -110.108 1.00 20.56  ? 394 LYS C CG  1 
ATOM   7437  C CD  . LYS C 1 394 ? -64.600  -150.114 -111.542 1.00 21.77  ? 394 LYS C CD  1 
ATOM   7438  C CE  . LYS C 1 394 ? -63.618  -150.886 -112.407 1.00 18.07  ? 394 LYS C CE  1 
ATOM   7439  N NZ  . LYS C 1 394 ? -62.207  -150.582 -112.044 1.00 19.16  ? 394 LYS C NZ  1 
ATOM   7440  N N   . GLY C 1 395 ? -66.114  -148.542 -106.318 1.00 17.40  ? 395 GLY C N   1 
ATOM   7441  C CA  . GLY C 1 395 ? -66.950  -147.642 -105.562 1.00 15.20  ? 395 GLY C CA  1 
ATOM   7442  C C   . GLY C 1 395 ? -66.400  -147.426 -104.173 1.00 16.23  ? 395 GLY C C   1 
ATOM   7443  O O   . GLY C 1 395 ? -65.185  -147.454 -103.950 1.00 20.08  ? 395 GLY C O   1 
ATOM   7444  N N   . SER C 1 396 ? -67.310  -147.207 -103.231 1.00 14.79  ? 396 SER C N   1 
ATOM   7445  C CA  . SER C 1 396 ? -66.939  -146.884 -101.863 1.00 16.60  ? 396 SER C CA  1 
ATOM   7446  C C   . SER C 1 396 ? -68.178  -147.003 -100.991 1.00 17.01  ? 396 SER C C   1 
ATOM   7447  O O   . SER C 1 396 ? -69.301  -147.090 -101.491 1.00 17.45  ? 396 SER C O   1 
ATOM   7448  C CB  . SER C 1 396 ? -66.339  -145.478 -101.768 1.00 21.27  ? 396 SER C CB  1 
ATOM   7449  O OG  . SER C 1 396 ? -66.094  -145.112 -100.424 1.00 24.57  ? 396 SER C OG  1 
ATOM   7450  N N   . SER C 1 397 ? -67.958  -147.018 -99.675  1.00 21.87  ? 397 SER C N   1 
ATOM   7451  C CA  . SER C 1 397 ? -69.086  -146.955 -98.752  1.00 19.82  ? 397 SER C CA  1 
ATOM   7452  C C   . SER C 1 397 ? -69.673  -145.551 -98.702  1.00 24.17  ? 397 SER C C   1 
ATOM   7453  O O   . SER C 1 397 ? -70.894  -145.385 -98.618  1.00 27.12  ? 397 SER C O   1 
ATOM   7454  C CB  . SER C 1 397 ? -68.661  -147.408 -97.356  1.00 20.54  ? 397 SER C CB  1 
ATOM   7455  O OG  . SER C 1 397 ? -68.346  -148.788 -97.344  1.00 25.71  ? 397 SER C OG  1 
ATOM   7456  N N   . ILE C 1 398 ? -68.819  -144.527 -98.751  1.00 22.02  ? 398 ILE C N   1 
ATOM   7457  C CA  . ILE C 1 398 ? -69.312  -143.156 -98.787  1.00 25.15  ? 398 ILE C CA  1 
ATOM   7458  C C   . ILE C 1 398 ? -70.100  -142.902 -100.063 1.00 22.70  ? 398 ILE C C   1 
ATOM   7459  O O   . ILE C 1 398 ? -71.166  -142.274 -100.031 1.00 27.01  ? 398 ILE C O   1 
ATOM   7460  C CB  . ILE C 1 398 ? -68.143  -142.166 -98.640  1.00 23.18  ? 398 ILE C CB  1 
ATOM   7461  C CG1 . ILE C 1 398 ? -67.368  -142.448 -97.355  1.00 24.39  ? 398 ILE C CG1 1 
ATOM   7462  C CG2 . ILE C 1 398 ? -68.651  -140.740 -98.643  1.00 21.09  ? 398 ILE C CG2 1 
ATOM   7463  C CD1 . ILE C 1 398 ? -68.203  -142.328 -96.105  1.00 25.87  ? 398 ILE C CD1 1 
ATOM   7464  N N   . GLY C 1 399 ? -69.593  -143.371 -101.203 1.00 18.65  ? 399 GLY C N   1 
ATOM   7465  C CA  . GLY C 1 399 ? -70.325  -143.205 -102.446 1.00 18.90  ? 399 GLY C CA  1 
ATOM   7466  C C   . GLY C 1 399 ? -71.654  -143.932 -102.435 1.00 21.80  ? 399 GLY C C   1 
ATOM   7467  O O   . GLY C 1 399 ? -72.661  -143.409 -102.919 1.00 28.39  ? 399 GLY C O   1 
ATOM   7468  N N   . GLN C 1 400 ? -71.675  -145.146 -101.887 1.00 20.46  ? 400 GLN C N   1 
ATOM   7469  C CA  . GLN C 1 400 ? -72.929  -145.880 -101.781 1.00 18.61  ? 400 GLN C CA  1 
ATOM   7470  C C   . GLN C 1 400 ? -73.914  -145.156 -100.875 1.00 18.69  ? 400 GLN C C   1 
ATOM   7471  O O   . GLN C 1 400 ? -75.112  -145.119 -101.163 1.00 24.36  ? 400 GLN C O   1 
ATOM   7472  C CB  . GLN C 1 400 ? -72.677  -147.294 -101.266 1.00 19.13  ? 400 GLN C CB  1 
ATOM   7473  C CG  . GLN C 1 400 ? -73.901  -148.186 -101.329 1.00 20.74  ? 400 GLN C CG  1 
ATOM   7474  C CD  . GLN C 1 400 ? -73.682  -149.524 -100.660 1.00 26.74  ? 400 GLN C CD  1 
ATOM   7475  O OE1 . GLN C 1 400 ? -72.662  -149.746 -100.012 1.00 28.15  ? 400 GLN C OE1 1 
ATOM   7476  N NE2 . GLN C 1 400 ? -74.642  -150.427 -100.816 1.00 28.33  ? 400 GLN C NE2 1 
ATOM   7477  N N   . MET C 1 401 ? -73.435  -144.595 -99.764  1.00 20.51  ? 401 MET C N   1 
ATOM   7478  C CA  . MET C 1 401 ? -74.323  -143.844 -98.884  1.00 24.72  ? 401 MET C CA  1 
ATOM   7479  C C   . MET C 1 401 ? -74.900  -142.630 -99.598  1.00 24.90  ? 401 MET C C   1 
ATOM   7480  O O   . MET C 1 401 ? -76.095  -142.335 -99.477  1.00 28.57  ? 401 MET C O   1 
ATOM   7481  C CB  . MET C 1 401 ? -73.578  -143.416 -97.620  1.00 25.22  ? 401 MET C CB  1 
ATOM   7482  C CG  . MET C 1 401 ? -73.253  -144.556 -96.670  1.00 32.39  ? 401 MET C CG  1 
ATOM   7483  S SD  . MET C 1 401 ? -72.224  -144.036 -95.283  1.00 52.74  ? 401 MET C SD  1 
ATOM   7484  C CE  . MET C 1 401 ? -71.408  -145.574 -94.864  1.00 24.06  ? 401 MET C CE  1 
ATOM   7485  N N   . PHE C 1 402 ? -74.064  -141.912 -100.349 1.00 22.52  ? 402 PHE C N   1 
ATOM   7486  C CA  . PHE C 1 402 ? -74.561  -140.765 -101.099 1.00 17.52  ? 402 PHE C CA  1 
ATOM   7487  C C   . PHE C 1 402 ? -75.604  -141.191 -102.124 1.00 16.75  ? 402 PHE C C   1 
ATOM   7488  O O   . PHE C 1 402 ? -76.636  -140.529 -102.284 1.00 23.83  ? 402 PHE C O   1 
ATOM   7489  C CB  . PHE C 1 402 ? -73.401  -140.038 -101.778 1.00 15.45  ? 402 PHE C CB  1 
ATOM   7490  C CG  . PHE C 1 402 ? -73.833  -139.053 -102.828 1.00 26.56  ? 402 PHE C CG  1 
ATOM   7491  C CD1 . PHE C 1 402 ? -73.967  -139.439 -104.151 1.00 27.17  ? 402 PHE C CD1 1 
ATOM   7492  C CD2 . PHE C 1 402 ? -74.115  -137.742 -102.487 1.00 28.92  ? 402 PHE C CD2 1 
ATOM   7493  C CE1 . PHE C 1 402 ? -74.368  -138.535 -105.114 1.00 23.03  ? 402 PHE C CE1 1 
ATOM   7494  C CE2 . PHE C 1 402 ? -74.516  -136.833 -103.446 1.00 24.52  ? 402 PHE C CE2 1 
ATOM   7495  C CZ  . PHE C 1 402 ? -74.641  -137.231 -104.762 1.00 21.53  ? 402 PHE C CZ  1 
ATOM   7496  N N   . GLU C 1 403 ? -75.350  -142.293 -102.830 1.00 16.51  ? 403 GLU C N   1 
ATOM   7497  C CA  . GLU C 1 403 ? -76.301  -142.767 -103.829 1.00 15.71  ? 403 GLU C CA  1 
ATOM   7498  C C   . GLU C 1 403 ? -77.607  -143.203 -103.183 1.00 15.99  ? 403 GLU C C   1 
ATOM   7499  O O   . GLU C 1 403 ? -78.689  -142.967 -103.728 1.00 22.54  ? 403 GLU C O   1 
ATOM   7500  C CB  . GLU C 1 403 ? -75.688  -143.911 -104.632 1.00 19.55  ? 403 GLU C CB  1 
ATOM   7501  C CG  . GLU C 1 403 ? -74.449  -143.507 -105.407 1.00 20.94  ? 403 GLU C CG  1 
ATOM   7502  C CD  . GLU C 1 403 ? -73.927  -144.616 -106.292 0.00 20.01  ? 403 GLU C CD  1 
ATOM   7503  O OE1 . GLU C 1 403 ? -74.451  -145.746 -106.203 0.00 19.96  ? 403 GLU C OE1 1 
ATOM   7504  O OE2 . GLU C 1 403 ? -72.989  -144.358 -107.076 0.00 19.96  ? 403 GLU C OE2 1 
ATOM   7505  N N   . THR C 1 404 ? -77.527  -143.847 -102.020 1.00 20.45  ? 404 THR C N   1 
ATOM   7506  C CA  . THR C 1 404 ? -78.732  -144.230 -101.297 1.00 19.09  ? 404 THR C CA  1 
ATOM   7507  C C   . THR C 1 404 ? -79.529  -143.006 -100.874 1.00 19.86  ? 404 THR C C   1 
ATOM   7508  O O   . THR C 1 404 ? -80.760  -142.996 -100.969 1.00 20.17  ? 404 THR C O   1 
ATOM   7509  C CB  . THR C 1 404 ? -78.360  -145.075 -100.079 1.00 14.51  ? 404 THR C CB  1 
ATOM   7510  O OG1 . THR C 1 404 ? -77.732  -146.286 -100.516 1.00 23.43  ? 404 THR C OG1 1 
ATOM   7511  C CG2 . THR C 1 404 ? -79.595  -145.417 -99.267  1.00 16.78  ? 404 THR C CG2 1 
ATOM   7512  N N   . THR C 1 405 ? -78.842  -141.968 -100.399 1.00 16.83  ? 405 THR C N   1 
ATOM   7513  C CA  . THR C 1 405 ? -79.529  -140.742 -100.014 1.00 12.45  ? 405 THR C CA  1 
ATOM   7514  C C   . THR C 1 405 ? -80.206  -140.095 -101.215 1.00 13.69  ? 405 THR C C   1 
ATOM   7515  O O   . THR C 1 405 ? -81.347  -139.629 -101.123 1.00 20.34  ? 405 THR C O   1 
ATOM   7516  C CB  . THR C 1 405 ? -78.543  -139.773 -99.368  1.00 19.77  ? 405 THR C CB  1 
ATOM   7517  O OG1 . THR C 1 405 ? -77.901  -140.415 -98.261  1.00 22.39  ? 405 THR C OG1 1 
ATOM   7518  C CG2 . THR C 1 405 ? -79.267  -138.533 -98.878  1.00 17.77  ? 405 THR C CG2 1 
ATOM   7519  N N   . MET C 1 406 ? -79.511  -140.052 -102.351 1.00 17.58  ? 406 MET C N   1 
ATOM   7520  C CA  . MET C 1 406 ? -80.097  -139.463 -103.550 1.00 14.98  ? 406 MET C CA  1 
ATOM   7521  C C   . MET C 1 406 ? -81.301  -140.265 -104.022 1.00 13.69  ? 406 MET C C   1 
ATOM   7522  O O   . MET C 1 406 ? -82.308  -139.693 -104.454 1.00 24.15  ? 406 MET C O   1 
ATOM   7523  C CB  . MET C 1 406 ? -79.046  -139.364 -104.653 1.00 16.98  ? 406 MET C CB  1 
ATOM   7524  C CG  . MET C 1 406 ? -77.882  -138.456 -104.308 1.00 18.14  ? 406 MET C CG  1 
ATOM   7525  S SD  . MET C 1 406 ? -78.352  -137.100 -103.218 1.00 35.08  ? 406 MET C SD  1 
ATOM   7526  C CE  . MET C 1 406 ? -79.595  -136.277 -104.208 1.00 20.04  ? 406 MET C CE  1 
ATOM   7527  N N   . ARG C 1 407 ? -81.219  -141.593 -103.949 1.00 10.00  ? 407 ARG C N   1 
ATOM   7528  C CA  . ARG C 1 407 ? -82.348  -142.423 -104.353 1.00 12.91  ? 407 ARG C CA  1 
ATOM   7529  C C   . ARG C 1 407 ? -83.536  -142.232 -103.418 1.00 15.51  ? 407 ARG C C   1 
ATOM   7530  O O   . ARG C 1 407 ? -84.686  -142.190 -103.866 1.00 16.23  ? 407 ARG C O   1 
ATOM   7531  C CB  . ARG C 1 407 ? -81.923  -143.889 -104.408 1.00 16.34  ? 407 ARG C CB  1 
ATOM   7532  C CG  . ARG C 1 407 ? -83.037  -144.852 -104.746 1.00 15.20  ? 407 ARG C CG  1 
ATOM   7533  C CD  . ARG C 1 407 ? -82.513  -146.267 -104.912 1.00 16.47  ? 407 ARG C CD  1 
ATOM   7534  N NE  . ARG C 1 407 ? -81.697  -146.694 -103.782 1.00 20.98  ? 407 ARG C NE  1 
ATOM   7535  C CZ  . ARG C 1 407 ? -80.415  -147.022 -103.865 1.00 21.37  ? 407 ARG C CZ  1 
ATOM   7536  N NH1 . ARG C 1 407 ? -79.767  -146.992 -105.018 1.00 19.88  ? 407 ARG C NH1 1 
ATOM   7537  N NH2 . ARG C 1 407 ? -79.766  -147.390 -102.765 1.00 18.23  ? 407 ARG C NH2 1 
ATOM   7538  N N   . GLY C 1 408 ? -83.279  -142.109 -102.116 1.00 13.72  ? 408 GLY C N   1 
ATOM   7539  C CA  . GLY C 1 408 ? -84.364  -141.842 -101.186 1.00 12.12  ? 408 GLY C CA  1 
ATOM   7540  C C   . GLY C 1 408 ? -85.011  -140.493 -101.426 1.00 15.62  ? 408 GLY C C   1 
ATOM   7541  O O   . GLY C 1 408 ? -86.235  -140.357 -101.355 1.00 20.26  ? 408 GLY C O   1 
ATOM   7542  N N   . ALA C 1 409 ? -84.197  -139.477 -101.719 1.00 14.50  ? 409 ALA C N   1 
ATOM   7543  C CA  . ALA C 1 409 ? -84.742  -138.165 -102.048 1.00 5.65   ? 409 ALA C CA  1 
ATOM   7544  C C   . ALA C 1 409 ? -85.591  -138.226 -103.309 1.00 8.35   ? 409 ALA C C   1 
ATOM   7545  O O   . ALA C 1 409 ? -86.676  -137.637 -103.368 1.00 16.44  ? 409 ALA C O   1 
ATOM   7546  C CB  . ALA C 1 409 ? -83.611  -137.154 -102.211 1.00 7.05   ? 409 ALA C CB  1 
ATOM   7547  N N   . LYS C 1 410 ? -85.118  -138.941 -104.330 1.00 11.06  ? 410 LYS C N   1 
ATOM   7548  C CA  . LYS C 1 410 ? -85.901  -139.065 -105.553 1.00 10.85  ? 410 LYS C CA  1 
ATOM   7549  C C   . LYS C 1 410 ? -87.211  -139.797 -105.294 1.00 11.49  ? 410 LYS C C   1 
ATOM   7550  O O   . LYS C 1 410 ? -88.252  -139.436 -105.850 1.00 17.98  ? 410 LYS C O   1 
ATOM   7551  C CB  . LYS C 1 410 ? -85.086  -139.775 -106.631 1.00 13.60  ? 410 LYS C CB  1 
ATOM   7552  C CG  . LYS C 1 410 ? -85.763  -139.796 -107.986 1.00 12.71  ? 410 LYS C CG  1 
ATOM   7553  C CD  . LYS C 1 410 ? -84.849  -140.369 -109.052 1.00 16.24  ? 410 LYS C CD  1 
ATOM   7554  C CE  . LYS C 1 410 ? -85.559  -140.470 -110.387 1.00 15.34  ? 410 LYS C CE  1 
ATOM   7555  N NZ  . LYS C 1 410 ? -85.943  -139.126 -110.892 1.00 17.95  ? 410 LYS C NZ  1 
ATOM   7556  N N   . ARG C 1 411 ? -87.180  -140.832 -104.454 1.00 12.51  ? 411 ARG C N   1 
ATOM   7557  C CA  . ARG C 1 411 ? -88.410  -141.535 -104.109 1.00 7.18   ? 411 ARG C CA  1 
ATOM   7558  C C   . ARG C 1 411 ? -89.380  -140.616 -103.383 1.00 12.38  ? 411 ARG C C   1 
ATOM   7559  O O   . ARG C 1 411 ? -90.594  -140.688 -103.596 1.00 15.27  ? 411 ARG C O   1 
ATOM   7560  C CB  . ARG C 1 411 ? -88.098  -142.759 -103.255 1.00 10.95  ? 411 ARG C CB  1 
ATOM   7561  C CG  . ARG C 1 411 ? -89.318  -143.374 -102.604 1.00 14.42  ? 411 ARG C CG  1 
ATOM   7562  C CD  . ARG C 1 411 ? -89.086  -144.829 -102.293 1.00 10.49  ? 411 ARG C CD  1 
ATOM   7563  N NE  . ARG C 1 411 ? -87.690  -145.084 -101.972 1.00 11.28  ? 411 ARG C NE  1 
ATOM   7564  C CZ  . ARG C 1 411 ? -86.913  -145.925 -102.638 1.00 7.51   ? 411 ARG C CZ  1 
ATOM   7565  N NH1 . ARG C 1 411 ? -87.366  -146.605 -103.675 1.00 6.71   ? 411 ARG C NH1 1 
ATOM   7566  N NH2 . ARG C 1 411 ? -85.650  -146.080 -102.256 1.00 9.00   ? 411 ARG C NH2 1 
ATOM   7567  N N   . MET C 1 412 ? -88.865  -139.763 -102.498 1.00 15.20  ? 412 MET C N   1 
ATOM   7568  C CA  . MET C 1 412 ? -89.703  -138.757 -101.859 1.00 9.38   ? 412 MET C CA  1 
ATOM   7569  C C   . MET C 1 412 ? -90.162  -137.676 -102.827 1.00 10.70  ? 412 MET C C   1 
ATOM   7570  O O   . MET C 1 412 ? -91.082  -136.924 -102.497 1.00 24.19  ? 412 MET C O   1 
ATOM   7571  C CB  . MET C 1 412 ? -88.962  -138.112 -100.691 1.00 12.01  ? 412 MET C CB  1 
ATOM   7572  C CG  . MET C 1 412 ? -89.027  -138.907 -99.407  1.00 16.69  ? 412 MET C CG  1 
ATOM   7573  S SD  . MET C 1 412 ? -88.516  -137.945 -97.978  1.00 28.08  ? 412 MET C SD  1 
ATOM   7574  C CE  . MET C 1 412 ? -86.758  -137.837 -98.272  1.00 16.03  ? 412 MET C CE  1 
ATOM   7575  N N   . ALA C 1 413 ? -89.530  -137.563 -103.994 1.00 14.02  ? 413 ALA C N   1 
ATOM   7576  C CA  . ALA C 1 413 ? -89.960  -136.575 -104.976 1.00 10.11  ? 413 ALA C CA  1 
ATOM   7577  C C   . ALA C 1 413 ? -91.092  -137.108 -105.846 1.00 12.38  ? 413 ALA C C   1 
ATOM   7578  O O   . ALA C 1 413 ? -92.083  -136.410 -106.081 1.00 24.43  ? 413 ALA C O   1 
ATOM   7579  C CB  . ALA C 1 413 ? -88.776  -136.146 -105.839 1.00 11.87  ? 413 ALA C CB  1 
ATOM   7580  N N   . ILE C 1 414 ? -90.958  -138.337 -106.347 1.00 9.03   ? 414 ILE C N   1 
ATOM   7581  C CA  . ILE C 1 414 ? -92.036  -138.933 -107.129 1.00 11.42  ? 414 ILE C CA  1 
ATOM   7582  C C   . ILE C 1 414 ? -93.222  -139.274 -106.239 1.00 9.10   ? 414 ILE C C   1 
ATOM   7583  O O   . ILE C 1 414 ? -94.379  -139.047 -106.608 1.00 17.45  ? 414 ILE C O   1 
ATOM   7584  C CB  . ILE C 1 414 ? -91.534  -140.166 -107.902 1.00 11.96  ? 414 ILE C CB  1 
ATOM   7585  C CG1 . ILE C 1 414 ? -90.500  -139.758 -108.954 1.00 8.94   ? 414 ILE C CG1 1 
ATOM   7586  C CG2 . ILE C 1 414 ? -92.696  -140.903 -108.540 1.00 10.84  ? 414 ILE C CG2 1 
ATOM   7587  C CD1 . ILE C 1 414 ? -89.088  -139.733 -108.466 1.00 15.58  ? 414 ILE C CD1 1 
ATOM   7588  N N   . LEU C 1 415 ? -92.961  -139.827 -105.064 1.00 17.15  ? 415 LEU C N   1 
ATOM   7589  C CA  . LEU C 1 415 ? -94.003  -140.130 -104.097 1.00 13.60  ? 415 LEU C CA  1 
ATOM   7590  C C   . LEU C 1 415 ? -93.999  -139.074 -103.001 1.00 13.86  ? 415 LEU C C   1 
ATOM   7591  O O   . LEU C 1 415 ? -92.992  -138.407 -102.760 1.00 20.72  ? 415 LEU C O   1 
ATOM   7592  C CB  . LEU C 1 415 ? -93.798  -141.518 -103.490 1.00 11.22  ? 415 LEU C CB  1 
ATOM   7593  C CG  . LEU C 1 415 ? -94.016  -142.736 -104.386 1.00 10.09  ? 415 LEU C CG  1 
ATOM   7594  C CD1 . LEU C 1 415 ? -92.945  -142.821 -105.441 1.00 14.87  ? 415 LEU C CD1 1 
ATOM   7595  C CD2 . LEU C 1 415 ? -94.012  -143.993 -103.553 1.00 11.59  ? 415 LEU C CD2 1 
ATOM   7596  N N   . GLY C 1 416 ? -95.134  -138.921 -102.337 1.00 8.07   ? 416 GLY C N   1 
ATOM   7597  C CA  . GLY C 1 416 ? -95.226  -137.921 -101.296 1.00 14.05  ? 416 GLY C CA  1 
ATOM   7598  C C   . GLY C 1 416 ? -94.875  -138.509 -99.950  1.00 18.95  ? 416 GLY C C   1 
ATOM   7599  O O   . GLY C 1 416 ? -93.725  -138.881 -99.706  1.00 16.15  ? 416 GLY C O   1 
ATOM   7600  N N   . ASP C 1 417 ? -95.862  -138.588 -99.062  1.00 17.83  ? 417 ASP C N   1 
ATOM   7601  C CA  . ASP C 1 417 ? -95.680  -139.338 -97.830  1.00 13.90  ? 417 ASP C CA  1 
ATOM   7602  C C   . ASP C 1 417 ? -95.604  -140.837 -98.082  1.00 12.98  ? 417 ASP C C   1 
ATOM   7603  O O   . ASP C 1 417 ? -95.208  -141.584 -97.182  1.00 16.70  ? 417 ASP C O   1 
ATOM   7604  C CB  . ASP C 1 417 ? -96.818  -139.033 -96.862  1.00 16.39  ? 417 ASP C CB  1 
ATOM   7605  C CG  . ASP C 1 417 ? -98.174  -139.345 -97.451  0.00 14.82  ? 417 ASP C CG  1 
ATOM   7606  O OD1 . ASP C 1 417 ? -98.273  -139.440 -98.690  0.00 14.63  ? 417 ASP C OD1 1 
ATOM   7607  O OD2 . ASP C 1 417 ? -99.136  -139.509 -96.677  0.00 14.95  ? 417 ASP C OD2 1 
ATOM   7608  N N   . THR C 1 418 ? -95.973  -141.295 -99.279  1.00 8.80   ? 418 THR C N   1 
ATOM   7609  C CA  . THR C 1 418 ? -95.934  -142.721 -99.572  1.00 9.68   ? 418 THR C CA  1 
ATOM   7610  C C   . THR C 1 418 ? -94.513  -143.263 -99.613  1.00 12.84  ? 418 THR C C   1 
ATOM   7611  O O   . THR C 1 418 ? -94.328  -144.484 -99.595  1.00 15.99  ? 418 THR C O   1 
ATOM   7612  C CB  . THR C 1 418 ? -96.639  -143.009 -100.896 1.00 10.98  ? 418 THR C CB  1 
ATOM   7613  O OG1 . THR C 1 418 ? -97.865  -142.273 -100.949 1.00 17.67  ? 418 THR C OG1 1 
ATOM   7614  C CG2 . THR C 1 418 ? -96.944  -144.483 -101.018 1.00 12.58  ? 418 THR C CG2 1 
ATOM   7615  N N   . ALA C 1 419 ? -93.510  -142.389 -99.689  1.00 14.27  ? 419 ALA C N   1 
ATOM   7616  C CA  . ALA C 1 419 ? -92.128  -142.837 -99.601  1.00 8.76   ? 419 ALA C CA  1 
ATOM   7617  C C   . ALA C 1 419 ? -91.791  -143.369 -98.219  1.00 12.90  ? 419 ALA C C   1 
ATOM   7618  O O   . ALA C 1 419 ? -90.831  -144.132 -98.077  1.00 22.36  ? 419 ALA C O   1 
ATOM   7619  C CB  . ALA C 1 419 ? -91.183  -141.694 -99.966  1.00 9.18   ? 419 ALA C CB  1 
ATOM   7620  N N   . TRP C 1 420 ? -92.558  -142.982 -97.202  1.00 10.26  ? 420 TRP C N   1 
ATOM   7621  C CA  . TRP C 1 420 ? -92.342  -143.457 -95.845  1.00 9.53   ? 420 TRP C CA  1 
ATOM   7622  C C   . TRP C 1 420 ? -92.901  -144.852 -95.618  1.00 13.37  ? 420 TRP C C   1 
ATOM   7623  O O   . TRP C 1 420 ? -92.708  -145.410 -94.534  1.00 18.02  ? 420 TRP C O   1 
ATOM   7624  C CB  . TRP C 1 420 ? -92.958  -142.476 -94.850  1.00 10.39  ? 420 TRP C CB  1 
ATOM   7625  C CG  . TRP C 1 420 ? -92.252  -141.166 -94.831  1.00 12.26  ? 420 TRP C CG  1 
ATOM   7626  C CD1 . TRP C 1 420 ? -92.485  -140.104 -95.647  1.00 12.86  ? 420 TRP C CD1 1 
ATOM   7627  C CD2 . TRP C 1 420 ? -91.184  -140.781 -93.963  1.00 13.59  ? 420 TRP C CD2 1 
ATOM   7628  N NE1 . TRP C 1 420 ? -91.632  -139.076 -95.340  1.00 10.85  ? 420 TRP C NE1 1 
ATOM   7629  C CE2 . TRP C 1 420 ? -90.823  -139.466 -94.307  1.00 14.05  ? 420 TRP C CE2 1 
ATOM   7630  C CE3 . TRP C 1 420 ? -90.499  -141.419 -92.927  1.00 14.34  ? 420 TRP C CE3 1 
ATOM   7631  C CZ2 . TRP C 1 420 ? -89.808  -138.777 -93.653  1.00 15.80  ? 420 TRP C CZ2 1 
ATOM   7632  C CZ3 . TRP C 1 420 ? -89.493  -140.733 -92.277  1.00 15.00  ? 420 TRP C CZ3 1 
ATOM   7633  C CH2 . TRP C 1 420 ? -89.156  -139.426 -92.643  1.00 16.02  ? 420 TRP C CH2 1 
ATOM   7634  N N   . ASP C 1 421 ? -93.581  -145.420 -96.606  1.00 9.20   ? 421 ASP C N   1 
ATOM   7635  C CA  . ASP C 1 421 ? -94.095  -146.777 -96.530  1.00 10.08  ? 421 ASP C CA  1 
ATOM   7636  C C   . ASP C 1 421 ? -93.257  -147.771 -97.314  1.00 12.99  ? 421 ASP C C   1 
ATOM   7637  O O   . ASP C 1 421 ? -93.545  -148.968 -97.268  1.00 17.59  ? 421 ASP C O   1 
ATOM   7638  C CB  . ASP C 1 421 ? -95.535  -146.822 -97.044  1.00 10.61  ? 421 ASP C CB  1 
ATOM   7639  C CG  . ASP C 1 421 ? -96.496  -146.079 -96.151  0.00 13.32  ? 421 ASP C CG  1 
ATOM   7640  O OD1 . ASP C 1 421 ? -96.289  -146.079 -94.920  0.00 13.43  ? 421 ASP C OD1 1 
ATOM   7641  O OD2 . ASP C 1 421 ? -97.457  -145.486 -96.680  0.00 13.37  ? 421 ASP C OD2 1 
ATOM   7642  N N   . PHE C 1 422 ? -92.234  -147.311 -98.036  1.00 11.10  ? 422 PHE C N   1 
ATOM   7643  C CA  . PHE C 1 422 ? -91.553  -148.189 -98.980  1.00 11.83  ? 422 PHE C CA  1 
ATOM   7644  C C   . PHE C 1 422 ? -90.860  -149.345 -98.272  1.00 18.38  ? 422 PHE C C   1 
ATOM   7645  O O   . PHE C 1 422 ? -90.888  -150.485 -98.747  1.00 24.82  ? 422 PHE C O   1 
ATOM   7646  C CB  . PHE C 1 422 ? -90.545  -147.408 -99.817  1.00 10.09  ? 422 PHE C CB  1 
ATOM   7647  C CG  . PHE C 1 422 ? -89.720  -148.282 -100.701 1.00 8.69   ? 422 PHE C CG  1 
ATOM   7648  C CD1 . PHE C 1 422 ? -90.318  -149.035 -101.689 1.00 6.65   ? 422 PHE C CD1 1 
ATOM   7649  C CD2 . PHE C 1 422 ? -88.356  -148.384 -100.521 1.00 8.28   ? 422 PHE C CD2 1 
ATOM   7650  C CE1 . PHE C 1 422 ? -89.576  -149.854 -102.490 1.00 13.56  ? 422 PHE C CE1 1 
ATOM   7651  C CE2 . PHE C 1 422 ? -87.608  -149.199 -101.321 1.00 11.52  ? 422 PHE C CE2 1 
ATOM   7652  C CZ  . PHE C 1 422 ? -88.220  -149.937 -102.308 1.00 16.66  ? 422 PHE C CZ  1 
ATOM   7653  N N   . GLY C 1 423 ? -90.212  -149.070 -97.149  1.00 14.19  ? 423 GLY C N   1 
ATOM   7654  C CA  . GLY C 1 423 ? -89.516  -150.117 -96.434  1.00 9.61   ? 423 GLY C CA  1 
ATOM   7655  C C   . GLY C 1 423 ? -89.801  -150.093 -94.951  1.00 17.71  ? 423 GLY C C   1 
ATOM   7656  O O   . GLY C 1 423 ? -89.053  -150.670 -94.160  1.00 20.88  ? 423 GLY C O   1 
ATOM   7657  N N   . SER C 1 424 ? -90.884  -149.427 -94.564  1.00 11.95  ? 424 SER C N   1 
ATOM   7658  C CA  . SER C 1 424 ? -91.197  -149.268 -93.155  1.00 14.24  ? 424 SER C CA  1 
ATOM   7659  C C   . SER C 1 424 ? -91.623  -150.594 -92.540  1.00 17.09  ? 424 SER C C   1 
ATOM   7660  O O   . SER C 1 424 ? -92.307  -151.407 -93.164  1.00 13.59  ? 424 SER C O   1 
ATOM   7661  C CB  . SER C 1 424 ? -92.298  -148.226 -92.964  1.00 16.63  ? 424 SER C CB  1 
ATOM   7662  O OG  . SER C 1 424 ? -93.583  -148.810 -93.078  1.00 21.73  ? 424 SER C OG  1 
ATOM   7663  N N   . LEU C 1 425 ? -91.201  -150.802 -91.294  1.00 17.30  ? 425 LEU C N   1 
ATOM   7664  C CA  . LEU C 1 425 ? -91.608  -151.946 -90.482  1.00 14.48  ? 425 LEU C CA  1 
ATOM   7665  C C   . LEU C 1 425 ? -92.154  -151.343 -89.195  1.00 20.95  ? 425 LEU C C   1 
ATOM   7666  O O   . LEU C 1 425 ? -91.438  -151.241 -88.198  1.00 29.34  ? 425 LEU C O   1 
ATOM   7667  C CB  . LEU C 1 425 ? -90.437  -152.876 -90.219  1.00 15.07  ? 425 LEU C CB  1 
ATOM   7668  C CG  . LEU C 1 425 ? -89.529  -153.232 -91.393  1.00 13.60  ? 425 LEU C CG  1 
ATOM   7669  C CD1 . LEU C 1 425 ? -88.301  -153.955 -90.890  1.00 16.09  ? 425 LEU C CD1 1 
ATOM   7670  C CD2 . LEU C 1 425 ? -90.275  -154.081 -92.395  1.00 19.43  ? 425 LEU C CD2 1 
ATOM   7671  N N   . GLY C 1 426 ? -93.423  -150.954 -89.217  1.00 22.09  ? 426 GLY C N   1 
ATOM   7672  C CA  . GLY C 1 426 ? -93.938  -150.152 -88.123  1.00 17.86  ? 426 GLY C CA  1 
ATOM   7673  C C   . GLY C 1 426 ? -93.036  -148.952 -87.925  1.00 19.31  ? 426 GLY C C   1 
ATOM   7674  O O   . GLY C 1 426 ? -92.585  -148.323 -88.887  1.00 20.26  ? 426 GLY C O   1 
ATOM   7675  N N   . GLY C 1 427 ? -92.744  -148.636 -86.669  1.00 22.24  ? 427 GLY C N   1 
ATOM   7676  C CA  . GLY C 1 427 ? -91.782  -147.595 -86.370  1.00 20.81  ? 427 GLY C CA  1 
ATOM   7677  C C   . GLY C 1 427 ? -92.406  -146.262 -86.025  1.00 23.99  ? 427 GLY C C   1 
ATOM   7678  O O   . GLY C 1 427 ? -93.139  -145.682 -86.830  1.00 24.79  ? 427 GLY C O   1 
ATOM   7679  N N   . VAL C 1 428 ? -92.117  -145.766 -84.823  1.00 26.82  ? 428 VAL C N   1 
ATOM   7680  C CA  . VAL C 1 428 ? -92.638  -144.468 -84.411  1.00 24.81  ? 428 VAL C CA  1 
ATOM   7681  C C   . VAL C 1 428 ? -91.979  -143.350 -85.211  1.00 21.43  ? 428 VAL C C   1 
ATOM   7682  O O   . VAL C 1 428 ? -92.636  -142.376 -85.598  1.00 19.15  ? 428 VAL C O   1 
ATOM   7683  C CB  . VAL C 1 428 ? -92.451  -144.278 -82.895  1.00 24.73  ? 428 VAL C CB  1 
ATOM   7684  C CG1 . VAL C 1 428 ? -90.974  -144.261 -82.534  1.00 24.61  ? 428 VAL C CG1 1 
ATOM   7685  C CG2 . VAL C 1 428 ? -93.139  -143.007 -82.427  1.00 22.90  ? 428 VAL C CG2 1 
ATOM   7686  N N   . PHE C 1 429 ? -90.676  -143.468 -85.476  1.00 19.44  ? 429 PHE C N   1 
ATOM   7687  C CA  . PHE C 1 429 ? -90.001  -142.461 -86.288  1.00 19.96  ? 429 PHE C CA  1 
ATOM   7688  C C   . PHE C 1 429 ? -90.585  -142.412 -87.691  1.00 21.93  ? 429 PHE C C   1 
ATOM   7689  O O   . PHE C 1 429 ? -90.789  -141.329 -88.247  1.00 23.14  ? 429 PHE C O   1 
ATOM   7690  C CB  . PHE C 1 429 ? -88.500  -142.737 -86.350  1.00 20.20  ? 429 PHE C CB  1 
ATOM   7691  C CG  . PHE C 1 429 ? -87.783  -141.948 -87.416  1.00 24.41  ? 429 PHE C CG  1 
ATOM   7692  C CD1 . PHE C 1 429 ? -87.825  -140.563 -87.423  1.00 22.69  ? 429 PHE C CD1 1 
ATOM   7693  C CD2 . PHE C 1 429 ? -87.075  -142.593 -88.418  1.00 24.43  ? 429 PHE C CD2 1 
ATOM   7694  C CE1 . PHE C 1 429 ? -87.170  -139.837 -88.404  1.00 20.07  ? 429 PHE C CE1 1 
ATOM   7695  C CE2 . PHE C 1 429 ? -86.419  -141.872 -89.403  1.00 22.17  ? 429 PHE C CE2 1 
ATOM   7696  C CZ  . PHE C 1 429 ? -86.466  -140.493 -89.394  1.00 21.21  ? 429 PHE C CZ  1 
ATOM   7697  N N   . THR C 1 430 ? -90.860  -143.575 -88.281  1.00 19.92  ? 430 THR C N   1 
ATOM   7698  C CA  . THR C 1 430 ? -91.456  -143.596 -89.610  1.00 19.30  ? 430 THR C CA  1 
ATOM   7699  C C   . THR C 1 430 ? -92.816  -142.912 -89.615  1.00 20.99  ? 430 THR C C   1 
ATOM   7700  O O   . THR C 1 430 ? -93.112  -142.115 -90.510  1.00 21.25  ? 430 THR C O   1 
ATOM   7701  C CB  . THR C 1 430 ? -91.584  -145.033 -90.109  1.00 19.83  ? 430 THR C CB  1 
ATOM   7702  O OG1 . THR C 1 430 ? -90.280  -145.587 -90.305  1.00 20.30  ? 430 THR C OG1 1 
ATOM   7703  C CG2 . THR C 1 430 ? -92.341  -145.069 -91.419  1.00 18.97  ? 430 THR C CG2 1 
ATOM   7704  N N   . SER C 1 431 ? -93.659  -143.212 -88.626  1.00 18.83  ? 431 SER C N   1 
ATOM   7705  C CA  . SER C 1 431 ? -94.989  -142.614 -88.583  1.00 17.62  ? 431 SER C CA  1 
ATOM   7706  C C   . SER C 1 431 ? -94.917  -141.106 -88.383  1.00 18.42  ? 431 SER C C   1 
ATOM   7707  O O   . SER C 1 431 ? -95.644  -140.348 -89.038  1.00 16.19  ? 431 SER C O   1 
ATOM   7708  C CB  . SER C 1 431 ? -95.813  -143.263 -87.475  1.00 15.96  ? 431 SER C CB  1 
ATOM   7709  O OG  . SER C 1 431 ? -96.027  -144.636 -87.743  1.00 22.50  ? 431 SER C OG  1 
ATOM   7710  N N   . ILE C 1 432 ? -94.049  -140.649 -87.480  1.00 18.27  ? 432 ILE C N   1 
ATOM   7711  C CA  . ILE C 1 432 ? -93.909  -139.214 -87.255  1.00 17.92  ? 432 ILE C CA  1 
ATOM   7712  C C   . ILE C 1 432 ? -93.395  -138.527 -88.511  1.00 19.41  ? 432 ILE C C   1 
ATOM   7713  O O   . ILE C 1 432 ? -93.875  -137.452 -88.891  1.00 21.49  ? 432 ILE C O   1 
ATOM   7714  C CB  . ILE C 1 432 ? -92.990  -138.948 -86.049  1.00 18.79  ? 432 ILE C CB  1 
ATOM   7715  C CG1 . ILE C 1 432 ? -93.610  -139.513 -84.773  1.00 20.16  ? 432 ILE C CG1 1 
ATOM   7716  C CG2 . ILE C 1 432 ? -92.732  -137.460 -85.898  1.00 16.15  ? 432 ILE C CG2 1 
ATOM   7717  C CD1 . ILE C 1 432 ? -92.647  -139.578 -83.615  1.00 20.47  ? 432 ILE C CD1 1 
ATOM   7718  N N   . GLY C 1 433 ? -92.400  -139.126 -89.168  1.00 16.40  ? 433 GLY C N   1 
ATOM   7719  C CA  . GLY C 1 433 ? -91.892  -138.549 -90.396  1.00 11.74  ? 433 GLY C CA  1 
ATOM   7720  C C   . GLY C 1 433 ? -92.944  -138.490 -91.482  1.00 12.61  ? 433 GLY C C   1 
ATOM   7721  O O   . GLY C 1 433 ? -93.033  -137.509 -92.213  1.00 21.68  ? 433 GLY C O   1 
ATOM   7722  N N   . LYS C 1 434 ? -93.758  -139.539 -91.598  1.00 12.27  ? 434 LYS C N   1 
ATOM   7723  C CA  . LYS C 1 434 ? -94.822  -139.539 -92.593  1.00 10.90  ? 434 LYS C CA  1 
ATOM   7724  C C   . LYS C 1 434 ? -95.864  -138.473 -92.289  1.00 16.09  ? 434 LYS C C   1 
ATOM   7725  O O   . LYS C 1 434 ? -96.399  -137.850 -93.207  1.00 24.33  ? 434 LYS C O   1 
ATOM   7726  C CB  . LYS C 1 434 ? -95.473  -140.917 -92.671  1.00 11.77  ? 434 LYS C CB  1 
ATOM   7727  C CG  . LYS C 1 434 ? -96.562  -141.031 -93.718  1.00 9.97   ? 434 LYS C CG  1 
ATOM   7728  C CD  . LYS C 1 434 ? -97.073  -142.454 -93.801  1.00 14.38  ? 434 LYS C CD  1 
ATOM   7729  C CE  . LYS C 1 434 ? -98.272  -142.566 -94.715  1.00 14.45  ? 434 LYS C CE  1 
ATOM   7730  N NZ  . LYS C 1 434 ? -97.910  -142.287 -96.125  1.00 14.77  ? 434 LYS C NZ  1 
ATOM   7731  N N   . ALA C 1 435 ? -96.173  -138.247 -91.012  1.00 14.01  ? 435 ALA C N   1 
ATOM   7732  C CA  . ALA C 1 435 ? -97.141  -137.209 -90.666  1.00 12.86  ? 435 ALA C CA  1 
ATOM   7733  C C   . ALA C 1 435 ? -96.599  -135.818 -90.984  1.00 13.90  ? 435 ALA C C   1 
ATOM   7734  O O   . ALA C 1 435 ? -97.292  -134.988 -91.596  1.00 17.04  ? 435 ALA C O   1 
ATOM   7735  C CB  . ALA C 1 435 ? -97.521  -137.318 -89.191  1.00 17.40  ? 435 ALA C CB  1 
ATOM   7736  N N   . LEU C 1 436 ? -95.364  -135.540 -90.561  1.00 13.39  ? 436 LEU C N   1 
ATOM   7737  C CA  . LEU C 1 436 ? -94.747  -134.264 -90.906  1.00 13.29  ? 436 LEU C CA  1 
ATOM   7738  C C   . LEU C 1 436 ? -94.665  -134.092 -92.414  1.00 19.99  ? 436 LEU C C   1 
ATOM   7739  O O   . LEU C 1 436 ? -94.894  -132.994 -92.935  1.00 20.77  ? 436 LEU C O   1 
ATOM   7740  C CB  . LEU C 1 436 ? -93.359  -134.149 -90.279  1.00 13.45  ? 436 LEU C CB  1 
ATOM   7741  C CG  . LEU C 1 436 ? -93.278  -133.772 -88.801  1.00 18.51  ? 436 LEU C CG  1 
ATOM   7742  C CD1 . LEU C 1 436 ? -93.730  -134.907 -87.912  1.00 18.87  ? 436 LEU C CD1 1 
ATOM   7743  C CD2 . LEU C 1 436 ? -91.865  -133.353 -88.450  1.00 19.19  ? 436 LEU C CD2 1 
ATOM   7744  N N   . HIS C 1 437 ? -94.338  -135.166 -93.132  1.00 16.84  ? 437 HIS C N   1 
ATOM   7745  C CA  . HIS C 1 437 ? -94.299  -135.100 -94.583  1.00 14.69  ? 437 HIS C CA  1 
ATOM   7746  C C   . HIS C 1 437 ? -95.676  -134.810 -95.154  1.00 15.61  ? 437 HIS C C   1 
ATOM   7747  O O   . HIS C 1 437 ? -95.800  -134.054 -96.114  1.00 22.75  ? 437 HIS C O   1 
ATOM   7748  C CB  . HIS C 1 437 ? -93.744  -136.401 -95.159  1.00 14.23  ? 437 HIS C CB  1 
ATOM   7749  C CG  . HIS C 1 437 ? -93.257  -136.273 -96.568  1.00 15.76  ? 437 HIS C CG  1 
ATOM   7750  N ND1 . HIS C 1 437 ? -91.995  -136.662 -96.959  1.00 20.52  ? 437 HIS C ND1 1 
ATOM   7751  C CD2 . HIS C 1 437 ? -93.862  -135.790 -97.679  1.00 11.80  ? 437 HIS C CD2 1 
ATOM   7752  C CE1 . HIS C 1 437 ? -91.845  -136.430 -98.250  1.00 18.28  ? 437 HIS C CE1 1 
ATOM   7753  N NE2 . HIS C 1 437 ? -92.964  -135.901 -98.710  1.00 16.74  ? 437 HIS C NE2 1 
ATOM   7754  N N   . GLN C 1 438 ? -96.724  -135.401 -94.584  1.00 11.36  ? 438 GLN C N   1 
ATOM   7755  C CA  . GLN C 1 438 ? -98.070  -135.126 -95.072  1.00 13.30  ? 438 GLN C CA  1 
ATOM   7756  C C   . GLN C 1 438 ? -98.401  -133.647 -94.935  1.00 17.40  ? 438 GLN C C   1 
ATOM   7757  O O   . GLN C 1 438 ? -98.886  -133.016 -95.881  1.00 21.75  ? 438 GLN C O   1 
ATOM   7758  C CB  . GLN C 1 438 ? -99.090  -135.979 -94.319  1.00 13.31  ? 438 GLN C CB  1 
ATOM   7759  C CG  . GLN C 1 438 ? -98.921  -137.470 -94.522  1.00 14.53  ? 438 GLN C CG  1 
ATOM   7760  C CD  . GLN C 1 438 ? -100.235 -138.219 -94.457  1.00 20.57  ? 438 GLN C CD  1 
ATOM   7761  O OE1 . GLN C 1 438 ? -101.155 -137.943 -95.224  1.00 20.97  ? 438 GLN C OE1 1 
ATOM   7762  N NE2 . GLN C 1 438 ? -100.325 -139.183 -93.549  1.00 19.11  ? 438 GLN C NE2 1 
ATOM   7763  N N   . VAL C 1 439 ? -98.120  -133.070 -93.769  1.00 16.60  ? 439 VAL C N   1 
ATOM   7764  C CA  . VAL C 1 439 ? -98.454  -131.662 -93.551  1.00 15.48  ? 439 VAL C CA  1 
ATOM   7765  C C   . VAL C 1 439 ? -97.626  -130.763 -94.467  1.00 19.96  ? 439 VAL C C   1 
ATOM   7766  O O   . VAL C 1 439 ? -98.158  -129.878 -95.157  1.00 21.89  ? 439 VAL C O   1 
ATOM   7767  C CB  . VAL C 1 439 ? -98.270  -131.290 -92.070  1.00 17.88  ? 439 VAL C CB  1 
ATOM   7768  C CG1 . VAL C 1 439 ? -98.107  -129.790 -91.915  1.00 17.05  ? 439 VAL C CG1 1 
ATOM   7769  C CG2 . VAL C 1 439 ? -99.454  -131.780 -91.260  1.00 13.95  ? 439 VAL C CG2 1 
ATOM   7770  N N   . PHE C 1 440 ? -96.309  -130.984 -94.498  1.00 19.21  ? 440 PHE C N   1 
ATOM   7771  C CA  . PHE C 1 440 ? -95.444  -130.144 -95.318  1.00 14.81  ? 440 PHE C CA  1 
ATOM   7772  C C   . PHE C 1 440 ? -95.755  -130.312 -96.797  1.00 15.78  ? 440 PHE C C   1 
ATOM   7773  O O   . PHE C 1 440 ? -95.689  -129.348 -97.564  1.00 23.23  ? 440 PHE C O   1 
ATOM   7774  C CB  . PHE C 1 440 ? -93.978  -130.462 -95.036  1.00 15.55  ? 440 PHE C CB  1 
ATOM   7775  C CG  . PHE C 1 440 ? -93.491  -129.945 -93.715  1.00 19.88  ? 440 PHE C CG  1 
ATOM   7776  C CD1 . PHE C 1 440 ? -94.355  -129.295 -92.850  1.00 21.71  ? 440 PHE C CD1 1 
ATOM   7777  C CD2 . PHE C 1 440 ? -92.171  -130.104 -93.338  1.00 21.17  ? 440 PHE C CD2 1 
ATOM   7778  C CE1 . PHE C 1 440 ? -93.912  -128.818 -91.633  1.00 22.98  ? 440 PHE C CE1 1 
ATOM   7779  C CE2 . PHE C 1 440 ? -91.722  -129.627 -92.122  1.00 20.74  ? 440 PHE C CE2 1 
ATOM   7780  C CZ  . PHE C 1 440 ? -92.594  -128.983 -91.268  1.00 21.03  ? 440 PHE C CZ  1 
ATOM   7781  N N   . GLY C 1 441 ? -96.090  -131.530 -97.220  1.00 12.34  ? 441 GLY C N   1 
ATOM   7782  C CA  . GLY C 1 441 ? -96.448  -131.758 -98.604  1.00 14.50  ? 441 GLY C CA  1 
ATOM   7783  C C   . GLY C 1 441 ? -97.762  -131.110 -98.979  1.00 18.21  ? 441 GLY C C   1 
ATOM   7784  O O   . GLY C 1 441 ? -97.920  -130.629 -100.098 1.00 19.59  ? 441 GLY C O   1 
ATOM   7785  N N   . ALA C 1 442 ? -98.728  -131.100 -98.059  1.00 15.70  ? 442 ALA C N   1 
ATOM   7786  C CA  . ALA C 1 442 ? -99.954  -130.350 -98.306  1.00 14.31  ? 442 ALA C CA  1 
ATOM   7787  C C   . ALA C 1 442 ? -99.643  -128.878 -98.530  1.00 15.46  ? 442 ALA C C   1 
ATOM   7788  O O   . ALA C 1 442 ? -100.101 -128.271 -99.508  1.00 15.89  ? 442 ALA C O   1 
ATOM   7789  C CB  . ALA C 1 442 ? -100.927 -130.525 -97.140  1.00 11.45  ? 442 ALA C CB  1 
ATOM   7790  N N   . ILE C 1 443 ? -98.836  -128.292 -97.644  1.00 14.38  ? 443 ILE C N   1 
ATOM   7791  C CA  . ILE C 1 443 ? -98.494  -126.878 -97.786  1.00 14.52  ? 443 ILE C CA  1 
ATOM   7792  C C   . ILE C 1 443 ? -97.777  -126.634 -99.110  1.00 15.80  ? 443 ILE C C   1 
ATOM   7793  O O   . ILE C 1 443 ? -98.093  -125.693 -99.847  1.00 19.16  ? 443 ILE C O   1 
ATOM   7794  C CB  . ILE C 1 443 ? -97.648  -126.407 -96.592  1.00 18.59  ? 443 ILE C CB  1 
ATOM   7795  C CG1 . ILE C 1 443 ? -98.537  -126.160 -95.376  1.00 16.53  ? 443 ILE C CG1 1 
ATOM   7796  C CG2 . ILE C 1 443 ? -96.878  -125.153 -96.956  1.00 14.67  ? 443 ILE C CG2 1 
ATOM   7797  C CD1 . ILE C 1 443 ? -97.770  -125.996 -94.091  1.00 18.04  ? 443 ILE C CD1 1 
ATOM   7798  N N   . TYR C 1 444 ? -96.806  -127.490 -99.434  1.00 16.00  ? 444 TYR C N   1 
ATOM   7799  C CA  . TYR C 1 444 ? -96.027  -127.321 -100.656 1.00 13.73  ? 444 TYR C CA  1 
ATOM   7800  C C   . TYR C 1 444 ? -96.891  -127.473 -101.900 1.00 13.59  ? 444 TYR C C   1 
ATOM   7801  O O   . TYR C 1 444 ? -96.799  -126.660 -102.826 1.00 21.49  ? 444 TYR C O   1 
ATOM   7802  C CB  . TYR C 1 444 ? -94.875  -128.325 -100.679 1.00 15.40  ? 444 TYR C CB  1 
ATOM   7803  C CG  . TYR C 1 444 ? -93.952  -128.172 -101.862 1.00 16.75  ? 444 TYR C CG  1 
ATOM   7804  C CD1 . TYR C 1 444 ? -94.254  -128.766 -103.081 1.00 16.49  ? 444 TYR C CD1 1 
ATOM   7805  C CD2 . TYR C 1 444 ? -92.782  -127.437 -101.764 1.00 16.24  ? 444 TYR C CD2 1 
ATOM   7806  C CE1 . TYR C 1 444 ? -93.419  -128.627 -104.167 1.00 17.71  ? 444 TYR C CE1 1 
ATOM   7807  C CE2 . TYR C 1 444 ? -91.939  -127.295 -102.844 1.00 13.56  ? 444 TYR C CE2 1 
ATOM   7808  C CZ  . TYR C 1 444 ? -92.264  -127.889 -104.043 1.00 19.07  ? 444 TYR C CZ  1 
ATOM   7809  O OH  . TYR C 1 444 ? -91.429  -127.752 -105.127 1.00 24.12  ? 444 TYR C OH  1 
ATOM   7810  N N   . GLY C 1 445 ? -97.722  -128.511 -101.952 1.00 9.33   ? 445 GLY C N   1 
ATOM   7811  C CA  . GLY C 1 445 ? -98.568  -128.707 -103.113 1.00 11.89  ? 445 GLY C CA  1 
ATOM   7812  C C   . GLY C 1 445 ? -99.554  -127.575 -103.299 1.00 16.47  ? 445 GLY C C   1 
ATOM   7813  O O   . GLY C 1 445 ? -99.869  -127.194 -104.428 1.00 17.00  ? 445 GLY C O   1 
ATOM   7814  N N   . ALA C 1 446 ? -100.065 -127.025 -102.195 1.00 18.91  ? 446 ALA C N   1 
ATOM   7815  C CA  . ALA C 1 446 ? -100.909 -125.843 -102.305 1.00 15.57  ? 446 ALA C CA  1 
ATOM   7816  C C   . ALA C 1 446 ? -100.127 -124.667 -102.871 1.00 16.05  ? 446 ALA C C   1 
ATOM   7817  O O   . ALA C 1 446 ? -100.609 -123.963 -103.765 1.00 22.66  ? 446 ALA C O   1 
ATOM   7818  C CB  . ALA C 1 446 ? -101.502 -125.490 -100.943 1.00 14.69  ? 446 ALA C CB  1 
ATOM   7819  N N   . ALA C 1 447 ? -98.908  -124.449 -102.380 1.00 16.67  ? 447 ALA C N   1 
ATOM   7820  C CA  . ALA C 1 447 ? -98.137  -123.274 -102.763 1.00 12.31  ? 447 ALA C CA  1 
ATOM   7821  C C   . ALA C 1 447 ? -97.462  -123.394 -104.124 1.00 13.55  ? 447 ALA C C   1 
ATOM   7822  O O   . ALA C 1 447 ? -96.946  -122.389 -104.622 1.00 21.24  ? 447 ALA C O   1 
ATOM   7823  C CB  . ALA C 1 447 ? -97.075  -122.975 -101.704 1.00 12.20  ? 447 ALA C CB  1 
ATOM   7824  N N   . PHE C 1 448 ? -97.437  -124.580 -104.735 1.00 16.05  ? 448 PHE C N   1 
ATOM   7825  C CA  . PHE C 1 448 ? -96.688  -124.775 -105.971 1.00 12.01  ? 448 PHE C CA  1 
ATOM   7826  C C   . PHE C 1 448 ? -97.473  -125.500 -107.056 1.00 17.41  ? 448 PHE C C   1 
ATOM   7827  O O   . PHE C 1 448 ? -96.905  -125.797 -108.112 1.00 23.64  ? 448 PHE C O   1 
ATOM   7828  C CB  . PHE C 1 448 ? -95.388  -125.536 -105.693 1.00 13.16  ? 448 PHE C CB  1 
ATOM   7829  C CG  . PHE C 1 448 ? -94.262  -124.660 -105.241 1.00 16.22  ? 448 PHE C CG  1 
ATOM   7830  C CD1 . PHE C 1 448 ? -94.055  -124.411 -103.897 1.00 16.22  ? 448 PHE C CD1 1 
ATOM   7831  C CD2 . PHE C 1 448 ? -93.409  -124.082 -106.162 1.00 15.58  ? 448 PHE C CD2 1 
ATOM   7832  C CE1 . PHE C 1 448 ? -93.018  -123.602 -103.482 1.00 14.78  ? 448 PHE C CE1 1 
ATOM   7833  C CE2 . PHE C 1 448 ? -92.376  -123.277 -105.754 1.00 18.35  ? 448 PHE C CE2 1 
ATOM   7834  C CZ  . PHE C 1 448 ? -92.179  -123.036 -104.411 1.00 14.72  ? 448 PHE C CZ  1 
ATOM   7835  N N   . SER C 1 449 ? -98.749  -125.795 -106.838 1.00 17.06  ? 449 SER C N   1 
ATOM   7836  C CA  . SER C 1 449 ? -99.525  -126.462 -107.870 1.00 13.20  ? 449 SER C CA  1 
ATOM   7837  C C   . SER C 1 449 ? -99.600  -125.590 -109.116 1.00 13.15  ? 449 SER C C   1 
ATOM   7838  O O   . SER C 1 449 ? -99.629  -124.360 -109.032 1.00 16.45  ? 449 SER C O   1 
ATOM   7839  C CB  . SER C 1 449 ? -100.928 -126.788 -107.360 1.00 16.63  ? 449 SER C CB  1 
ATOM   7840  O OG  . SER C 1 449 ? -101.668 -125.609 -107.106 1.00 18.89  ? 449 SER C OG  1 
ATOM   7841  N N   . GLY C 1 450 ? -99.601  -126.234 -110.278 1.00 16.82  ? 450 GLY C N   1 
ATOM   7842  C CA  . GLY C 1 450 ? -99.749  -125.516 -111.534 1.00 15.87  ? 450 GLY C CA  1 
ATOM   7843  C C   . GLY C 1 450 ? -98.597  -124.600 -111.878 1.00 14.08  ? 450 GLY C C   1 
ATOM   7844  O O   . GLY C 1 450 ? -98.812  -123.525 -112.450 1.00 18.06  ? 450 GLY C O   1 
ATOM   7845  N N   . VAL C 1 451 ? -97.374  -125.004 -111.557 1.00 14.59  ? 451 VAL C N   1 
ATOM   7846  C CA  . VAL C 1 451 ? -96.179  -124.226 -111.850 1.00 13.16  ? 451 VAL C CA  1 
ATOM   7847  C C   . VAL C 1 451 ? -95.171  -125.125 -112.550 1.00 15.65  ? 451 VAL C C   1 
ATOM   7848  O O   . VAL C 1 451 ? -95.081  -126.321 -112.251 1.00 23.27  ? 451 VAL C O   1 
ATOM   7849  C CB  . VAL C 1 451 ? -95.575  -123.616 -110.569 1.00 15.13  ? 451 VAL C CB  1 
ATOM   7850  C CG1 . VAL C 1 451 ? -94.184  -123.101 -110.835 1.00 18.23  ? 451 VAL C CG1 1 
ATOM   7851  C CG2 . VAL C 1 451 ? -96.459  -122.496 -110.055 1.00 15.98  ? 451 VAL C CG2 1 
ATOM   7852  N N   . SER C 1 452 ? -94.423  -124.555 -113.490 1.00 12.68  ? 452 SER C N   1 
ATOM   7853  C CA  . SER C 1 452 ? -93.410  -125.311 -114.208 1.00 15.62  ? 452 SER C CA  1 
ATOM   7854  C C   . SER C 1 452 ? -92.104  -125.347 -113.418 1.00 18.05  ? 452 SER C C   1 
ATOM   7855  O O   . SER C 1 452 ? -91.902  -124.606 -112.454 1.00 14.96  ? 452 SER C O   1 
ATOM   7856  C CB  . SER C 1 452 ? -93.176  -124.718 -115.594 1.00 19.06  ? 452 SER C CB  1 
ATOM   7857  O OG  . SER C 1 452 ? -92.783  -123.361 -115.509 1.00 24.14  ? 452 SER C OG  1 
ATOM   7858  N N   . TRP C 1 453 ? -91.201  -126.231 -113.846 1.00 20.30  ? 453 TRP C N   1 
ATOM   7859  C CA  . TRP C 1 453 ? -89.953  -126.418 -113.118 1.00 18.70  ? 453 TRP C CA  1 
ATOM   7860  C C   . TRP C 1 453 ? -89.106  -125.154 -113.117 1.00 17.98  ? 453 TRP C C   1 
ATOM   7861  O O   . TRP C 1 453 ? -88.405  -124.881 -112.139 1.00 20.93  ? 453 TRP C O   1 
ATOM   7862  C CB  . TRP C 1 453 ? -89.167  -127.583 -113.712 1.00 17.67  ? 453 TRP C CB  1 
ATOM   7863  C CG  . TRP C 1 453 ? -88.673  -127.335 -115.093 1.00 14.01  ? 453 TRP C CG  1 
ATOM   7864  C CD1 . TRP C 1 453 ? -89.370  -127.490 -116.250 1.00 14.15  ? 453 TRP C CD1 1 
ATOM   7865  C CD2 . TRP C 1 453 ? -87.366  -126.891 -115.467 1.00 14.21  ? 453 TRP C CD2 1 
ATOM   7866  N NE1 . TRP C 1 453 ? -88.581  -127.169 -117.324 1.00 15.31  ? 453 TRP C NE1 1 
ATOM   7867  C CE2 . TRP C 1 453 ? -87.345  -126.795 -116.869 1.00 14.56  ? 453 TRP C CE2 1 
ATOM   7868  C CE3 . TRP C 1 453 ? -86.212  -126.563 -114.752 1.00 15.56  ? 453 TRP C CE3 1 
ATOM   7869  C CZ2 . TRP C 1 453 ? -86.216  -126.388 -117.570 1.00 15.62  ? 453 TRP C CZ2 1 
ATOM   7870  C CZ3 . TRP C 1 453 ? -85.093  -126.160 -115.449 1.00 17.44  ? 453 TRP C CZ3 1 
ATOM   7871  C CH2 . TRP C 1 453 ? -85.103  -126.077 -116.843 1.00 17.96  ? 453 TRP C CH2 1 
ATOM   7872  N N   . THR C 1 454 ? -89.142  -124.380 -114.201 1.00 18.84  ? 454 THR C N   1 
ATOM   7873  C CA  . THR C 1 454 ? -88.387  -123.134 -114.234 1.00 19.64  ? 454 THR C CA  1 
ATOM   7874  C C   . THR C 1 454 ? -88.888  -122.159 -113.178 1.00 15.77  ? 454 THR C C   1 
ATOM   7875  O O   . THR C 1 454 ? -88.093  -121.493 -112.504 1.00 17.15  ? 454 THR C O   1 
ATOM   7876  C CB  . THR C 1 454 ? -88.470  -122.512 -115.624 1.00 17.05  ? 454 THR C CB  1 
ATOM   7877  O OG1 . THR C 1 454 ? -89.841  -122.428 -116.023 1.00 19.36  ? 454 THR C OG1 1 
ATOM   7878  C CG2 . THR C 1 454 ? -87.711  -123.360 -116.626 1.00 15.41  ? 454 THR C CG2 1 
ATOM   7879  N N   . MET C 1 455 ? -90.208  -122.061 -113.016 1.00 18.93  ? 455 MET C N   1 
ATOM   7880  C CA  . MET C 1 455 ? -90.754  -121.192 -111.982 1.00 19.51  ? 455 MET C CA  1 
ATOM   7881  C C   . MET C 1 455 ? -90.402  -121.705 -110.593 1.00 21.74  ? 455 MET C C   1 
ATOM   7882  O O   . MET C 1 455 ? -90.142  -120.912 -109.682 1.00 27.09  ? 455 MET C O   1 
ATOM   7883  C CB  . MET C 1 455 ? -92.266  -121.065 -112.148 1.00 23.11  ? 455 MET C CB  1 
ATOM   7884  C CG  . MET C 1 455 ? -92.902  -119.985 -111.290 1.00 24.74  ? 455 MET C CG  1 
ATOM   7885  S SD  . MET C 1 455 ? -92.422  -118.320 -111.782 1.00 38.35  ? 455 MET C SD  1 
ATOM   7886  C CE  . MET C 1 455 ? -92.849  -117.404 -110.308 1.00 27.87  ? 455 MET C CE  1 
ATOM   7887  N N   . LYS C 1 456 ? -90.391  -123.027 -110.408 1.00 22.72  ? 456 LYS C N   1 
ATOM   7888  C CA  . LYS C 1 456 ? -89.967  -123.584 -109.127 1.00 16.83  ? 456 LYS C CA  1 
ATOM   7889  C C   . LYS C 1 456 ? -88.513  -123.245 -108.838 1.00 20.82  ? 456 LYS C C   1 
ATOM   7890  O O   . LYS C 1 456 ? -88.160  -122.921 -107.702 1.00 23.95  ? 456 LYS C O   1 
ATOM   7891  C CB  . LYS C 1 456 ? -90.177  -125.095 -109.108 1.00 12.79  ? 456 LYS C CB  1 
ATOM   7892  C CG  . LYS C 1 456 ? -91.610  -125.517 -108.899 1.00 18.06  ? 456 LYS C CG  1 
ATOM   7893  C CD  . LYS C 1 456 ? -91.745  -127.021 -108.896 1.00 18.02  ? 456 LYS C CD  1 
ATOM   7894  C CE  . LYS C 1 456 ? -93.203  -127.432 -108.896 1.00 23.57  ? 456 LYS C CE  1 
ATOM   7895  N NZ  . LYS C 1 456 ? -93.368  -128.906 -108.945 1.00 26.49  ? 456 LYS C NZ  1 
ATOM   7896  N N   . ILE C 1 457 ? -87.653  -123.317 -109.853 1.00 22.08  ? 457 ILE C N   1 
ATOM   7897  C CA  . ILE C 1 457 ? -86.248  -122.967 -109.663 1.00 20.81  ? 457 ILE C CA  1 
ATOM   7898  C C   . ILE C 1 457 ? -86.106  -121.495 -109.305 1.00 24.08  ? 457 ILE C C   1 
ATOM   7899  O O   . ILE C 1 457 ? -85.334  -121.130 -108.411 1.00 30.78  ? 457 ILE C O   1 
ATOM   7900  C CB  . ILE C 1 457 ? -85.436  -123.324 -110.920 1.00 17.45  ? 457 ILE C CB  1 
ATOM   7901  C CG1 . ILE C 1 457 ? -85.121  -124.819 -110.937 1.00 22.83  ? 457 ILE C CG1 1 
ATOM   7902  C CG2 . ILE C 1 457 ? -84.164  -122.501 -110.979 1.00 17.69  ? 457 ILE C CG2 1 
ATOM   7903  C CD1 . ILE C 1 457 ? -84.576  -125.305 -112.246 1.00 21.31  ? 457 ILE C CD1 1 
ATOM   7904  N N   . LEU C 1 458 ? -86.834  -120.625 -110.007 1.00 22.53  ? 458 LEU C N   1 
ATOM   7905  C CA  . LEU C 1 458 ? -86.773  -119.200 -109.696 1.00 20.31  ? 458 LEU C CA  1 
ATOM   7906  C C   . LEU C 1 458 ? -87.250  -118.923 -108.276 1.00 24.13  ? 458 LEU C C   1 
ATOM   7907  O O   . LEU C 1 458 ? -86.624  -118.149 -107.541 1.00 26.56  ? 458 LEU C O   1 
ATOM   7908  C CB  . LEU C 1 458 ? -87.604  -118.409 -110.704 1.00 22.45  ? 458 LEU C CB  1 
ATOM   7909  C CG  . LEU C 1 458 ? -87.648  -116.894 -110.498 1.00 25.22  ? 458 LEU C CG  1 
ATOM   7910  C CD1 . LEU C 1 458 ? -87.543  -116.175 -111.825 1.00 22.08  ? 458 LEU C CD1 1 
ATOM   7911  C CD2 . LEU C 1 458 ? -88.921  -116.492 -109.778 1.00 25.72  ? 458 LEU C CD2 1 
ATOM   7912  N N   . ILE C 1 459 ? -88.356  -119.548 -107.870 1.00 25.40  ? 459 ILE C N   1 
ATOM   7913  C CA  . ILE C 1 459 ? -88.876  -119.342 -106.524 1.00 24.16  ? 459 ILE C CA  1 
ATOM   7914  C C   . ILE C 1 459 ? -87.893  -119.866 -105.489 1.00 27.53  ? 459 ILE C C   1 
ATOM   7915  O O   . ILE C 1 459 ? -87.692  -119.251 -104.436 1.00 31.94  ? 459 ILE C O   1 
ATOM   7916  C CB  . ILE C 1 459 ? -90.256  -120.005 -106.374 1.00 25.01  ? 459 ILE C CB  1 
ATOM   7917  C CG1 . ILE C 1 459 ? -91.245  -119.422 -107.385 1.00 24.83  ? 459 ILE C CG1 1 
ATOM   7918  C CG2 . ILE C 1 459 ? -90.771  -119.832 -104.960 1.00 23.82  ? 459 ILE C CG2 1 
ATOM   7919  C CD1 . ILE C 1 459 ? -91.408  -117.930 -107.291 1.00 27.56  ? 459 ILE C CD1 1 
ATOM   7920  N N   . GLY C 1 460 ? -87.283  -121.021 -105.756 1.00 27.90  ? 460 GLY C N   1 
ATOM   7921  C CA  . GLY C 1 460 ? -86.307  -121.557 -104.829 1.00 28.35  ? 460 GLY C CA  1 
ATOM   7922  C C   . GLY C 1 460 ? -85.103  -120.652 -104.677 1.00 28.58  ? 460 GLY C C   1 
ATOM   7923  O O   . GLY C 1 460 ? -84.608  -120.445 -103.568 1.00 33.77  ? 460 GLY C O   1 
ATOM   7924  N N   . VAL C 1 461 ? -84.624  -120.091 -105.787 1.00 26.11  ? 461 VAL C N   1 
ATOM   7925  C CA  . VAL C 1 461 ? -83.509  -119.153 -105.720 1.00 28.19  ? 461 VAL C CA  1 
ATOM   7926  C C   . VAL C 1 461 ? -83.897  -117.924 -104.909 1.00 29.67  ? 461 VAL C C   1 
ATOM   7927  O O   . VAL C 1 461 ? -83.127  -117.446 -104.065 1.00 33.13  ? 461 VAL C O   1 
ATOM   7928  C CB  . VAL C 1 461 ? -83.047  -118.770 -107.137 1.00 26.93  ? 461 VAL C CB  1 
ATOM   7929  C CG1 . VAL C 1 461 ? -82.158  -117.543 -107.086 1.00 26.44  ? 461 VAL C CG1 1 
ATOM   7930  C CG2 . VAL C 1 461 ? -82.324  -119.928 -107.787 1.00 28.12  ? 461 VAL C CG2 1 
ATOM   7931  N N   . VAL C 1 462 ? -85.096  -117.393 -105.151 1.00 30.95  ? 462 VAL C N   1 
ATOM   7932  C CA  . VAL C 1 462 ? -85.536  -116.203 -104.429 1.00 32.07  ? 462 VAL C CA  1 
ATOM   7933  C C   . VAL C 1 462 ? -85.623  -116.488 -102.936 1.00 34.63  ? 462 VAL C C   1 
ATOM   7934  O O   . VAL C 1 462 ? -85.166  -115.693 -102.107 1.00 37.27  ? 462 VAL C O   1 
ATOM   7935  C CB  . VAL C 1 462 ? -86.880  -115.702 -104.987 1.00 30.53  ? 462 VAL C CB  1 
ATOM   7936  C CG1 . VAL C 1 462 ? -87.433  -114.597 -104.111 1.00 29.55  ? 462 VAL C CG1 1 
ATOM   7937  C CG2 . VAL C 1 462 ? -86.707  -115.216 -106.412 1.00 29.64  ? 462 VAL C CG2 1 
ATOM   7938  N N   . ILE C 1 463 ? -86.213  -117.626 -102.569 1.00 32.08  ? 463 ILE C N   1 
ATOM   7939  C CA  . ILE C 1 463 ? -86.378  -117.953 -101.157 1.00 30.71  ? 463 ILE C CA  1 
ATOM   7940  C C   . ILE C 1 463 ? -85.027  -118.202 -100.502 1.00 33.22  ? 463 ILE C C   1 
ATOM   7941  O O   . ILE C 1 463 ? -84.802  -117.817 -99.349  1.00 36.19  ? 463 ILE C O   1 
ATOM   7942  C CB  . ILE C 1 463 ? -87.322  -119.156 -100.994 1.00 30.71  ? 463 ILE C CB  1 
ATOM   7943  C CG1 . ILE C 1 463 ? -88.712  -118.809 -101.525 1.00 31.33  ? 463 ILE C CG1 1 
ATOM   7944  C CG2 . ILE C 1 463 ? -87.409  -119.564 -99.543  1.00 31.87  ? 463 ILE C CG2 1 
ATOM   7945  C CD1 . ILE C 1 463 ? -89.741  -119.880 -101.280 1.00 31.90  ? 463 ILE C CD1 1 
ATOM   7946  N N   . THR C 1 464 ? -84.109  -118.857 -101.214 1.00 32.90  ? 464 THR C N   1 
ATOM   7947  C CA  . THR C 1 464 ? -82.778  -119.075 -100.664 1.00 34.16  ? 464 THR C CA  1 
ATOM   7948  C C   . THR C 1 464 ? -82.065  -117.754 -100.420 1.00 39.11  ? 464 THR C C   1 
ATOM   7949  O O   . THR C 1 464 ? -81.425  -117.570 -99.380  1.00 43.84  ? 464 THR C O   1 
ATOM   7950  C CB  . THR C 1 464 ? -81.959  -119.960 -101.599 1.00 35.25  ? 464 THR C CB  1 
ATOM   7951  O OG1 . THR C 1 464 ? -82.625  -121.215 -101.772 1.00 36.54  ? 464 THR C OG1 1 
ATOM   7952  C CG2 . THR C 1 464 ? -80.579  -120.204 -101.020 1.00 35.90  ? 464 THR C CG2 1 
ATOM   7953  N N   . TRP C 1 465 ? -82.164  -116.817 -101.365 1.00 40.58  ? 465 TRP C N   1 
ATOM   7954  C CA  . TRP C 1 465 ? -81.563  -115.503 -101.154 1.00 39.85  ? 465 TRP C CA  1 
ATOM   7955  C C   . TRP C 1 465 ? -82.210  -114.784 -99.976  1.00 39.52  ? 465 TRP C C   1 
ATOM   7956  O O   . TRP C 1 465 ? -81.518  -114.163 -99.159  1.00 43.24  ? 465 TRP C O   1 
ATOM   7957  C CB  . TRP C 1 465 ? -81.680  -114.665 -102.425 1.00 39.25  ? 465 TRP C CB  1 
ATOM   7958  C CG  . TRP C 1 465 ? -80.976  -113.352 -102.342 1.00 41.21  ? 465 TRP C CG  1 
ATOM   7959  C CD1 . TRP C 1 465 ? -81.550  -112.119 -102.258 1.00 39.90  ? 465 TRP C CD1 1 
ATOM   7960  C CD2 . TRP C 1 465 ? -79.562  -113.137 -102.343 1.00 43.63  ? 465 TRP C CD2 1 
ATOM   7961  N NE1 . TRP C 1 465 ? -80.581  -111.148 -102.206 1.00 40.24  ? 465 TRP C NE1 1 
ATOM   7962  C CE2 . TRP C 1 465 ? -79.351  -111.748 -102.256 1.00 43.24  ? 465 TRP C CE2 1 
ATOM   7963  C CE3 . TRP C 1 465 ? -78.452  -113.984 -102.407 1.00 42.34  ? 465 TRP C CE3 1 
ATOM   7964  C CZ2 . TRP C 1 465 ? -78.079  -111.187 -102.233 1.00 42.15  ? 465 TRP C CZ2 1 
ATOM   7965  C CZ3 . TRP C 1 465 ? -77.190  -113.426 -102.384 1.00 40.26  ? 465 TRP C CZ3 1 
ATOM   7966  C CH2 . TRP C 1 465 ? -77.013  -112.041 -102.295 1.00 42.34  ? 465 TRP C CH2 1 
ATOM   7967  N N   . ILE C 1 466 ? -83.537  -114.859 -99.870  1.00 36.96  ? 466 ILE C N   1 
ATOM   7968  C CA  . ILE C 1 466 ? -84.230  -114.203 -98.767  1.00 39.73  ? 466 ILE C CA  1 
ATOM   7969  C C   . ILE C 1 466 ? -83.753  -114.760 -97.435  1.00 43.62  ? 466 ILE C C   1 
ATOM   7970  O O   . ILE C 1 466 ? -83.499  -114.009 -96.486  1.00 46.34  ? 466 ILE C O   1 
ATOM   7971  C CB  . ILE C 1 466 ? -85.753  -114.350 -98.929  1.00 38.63  ? 466 ILE C CB  1 
ATOM   7972  C CG1 . ILE C 1 466 ? -86.254  -113.478 -100.080 1.00 37.77  ? 466 ILE C CG1 1 
ATOM   7973  C CG2 . ILE C 1 466 ? -86.462  -114.001 -97.635  1.00 40.07  ? 466 ILE C CG2 1 
ATOM   7974  C CD1 . ILE C 1 466 ? -87.739  -113.582 -100.319 1.00 37.00  ? 466 ILE C CD1 1 
ATOM   7975  N N   . GLY C 1 467 ? -83.628  -116.084 -97.339  1.00 47.32  ? 467 GLY C N   1 
ATOM   7976  C CA  . GLY C 1 467 ? -83.085  -116.677 -96.128  1.00 44.67  ? 467 GLY C CA  1 
ATOM   7977  C C   . GLY C 1 467 ? -81.654  -116.249 -95.866  1.00 46.23  ? 467 GLY C C   1 
ATOM   7978  O O   . GLY C 1 467 ? -81.287  -115.937 -94.731  1.00 49.44  ? 467 GLY C O   1 
ATOM   7979  N N   . MET C 1 468 ? -80.829  -116.218 -96.914  1.00 46.84  ? 468 MET C N   1 
ATOM   7980  C CA  . MET C 1 468 ? -79.440  -115.808 -96.752  1.00 46.45  ? 468 MET C CA  1 
ATOM   7981  C C   . MET C 1 468 ? -79.333  -114.380 -96.242  1.00 49.30  ? 468 MET C C   1 
ATOM   7982  O O   . MET C 1 468 ? -78.355  -114.032 -95.571  1.00 50.39  ? 468 MET C O   1 
ATOM   7983  C CB  . MET C 1 468 ? -78.695  -115.941 -98.077  1.00 47.62  ? 468 MET C CB  1 
ATOM   7984  C CG  . MET C 1 468 ? -78.329  -117.357 -98.451  1.00 49.36  ? 468 MET C CG  1 
ATOM   7985  S SD  . MET C 1 468 ? -76.997  -117.385 -99.662  1.00 55.59  ? 468 MET C SD  1 
ATOM   7986  C CE  . MET C 1 468 ? -77.120  -119.068 -100.254 1.00 50.10  ? 468 MET C CE  1 
ATOM   7987  N N   . ASN C 1 469 ? -80.314  -113.538 -96.554  1.00 51.83  ? 469 ASN C N   1 
ATOM   7988  C CA  . ASN C 1 469 ? -80.257  -112.148 -96.123  1.00 51.82  ? 469 ASN C CA  1 
ATOM   7989  C C   . ASN C 1 469 ? -81.253  -111.871 -95.007  1.00 53.67  ? 469 ASN C C   1 
ATOM   7990  O O   . ASN C 1 469 ? -81.787  -110.762 -94.906  1.00 54.29  ? 469 ASN C O   1 
ATOM   7991  C CB  . ASN C 1 469 ? -80.504  -111.216 -97.307  1.00 51.94  ? 469 ASN C CB  1 
ATOM   7992  C CG  . ASN C 1 469 ? -79.374  -111.249 -98.311  1.00 52.11  ? 469 ASN C CG  1 
ATOM   7993  O OD1 . ASN C 1 469 ? -78.586  -110.309 -98.405  1.00 51.89  ? 469 ASN C OD1 1 
ATOM   7994  N ND2 . ASN C 1 469 ? -79.282  -112.339 -99.062  1.00 50.24  ? 469 ASN C ND2 1 
ATOM   7995  N N   . SER C 1 470 ? -81.502  -112.866 -94.163  1.00 56.77  ? 470 SER C N   1 
ATOM   7996  C CA  . SER C 1 470 ? -82.353  -112.714 -92.993  1.00 57.57  ? 470 SER C CA  1 
ATOM   7997  C C   . SER C 1 470 ? -81.481  -112.576 -91.755  1.00 60.61  ? 470 SER C C   1 
ATOM   7998  O O   . SER C 1 470 ? -80.488  -113.294 -91.601  1.00 61.23  ? 470 SER C O   1 
ATOM   7999  C CB  . SER C 1 470 ? -83.302  -113.902 -92.835  1.00 56.28  ? 470 SER C CB  1 
ATOM   8000  O OG  . SER C 1 470 ? -84.207  -113.973 -93.919  1.00 59.50  ? 470 SER C OG  1 
ATOM   8001  N N   . ARG C 1 471 ? -81.847  -111.644 -90.881  1.00 67.94  ? 471 ARG C N   1 
ATOM   8002  C CA  . ARG C 1 471 ? -81.115  -111.426 -89.641  1.00 68.74  ? 471 ARG C CA  1 
ATOM   8003  C C   . ARG C 1 471 ? -81.655  -112.257 -88.485  1.00 68.00  ? 471 ARG C C   1 
ATOM   8004  O O   . ARG C 1 471 ? -81.170  -112.114 -87.358  1.00 69.34  ? 471 ARG C O   1 
ATOM   8005  C CB  . ARG C 1 471 ? -81.127  -109.937 -89.278  1.00 67.91  ? 471 ARG C CB  1 
ATOM   8006  C CG  . ARG C 1 471 ? -80.386  -109.071 -90.290  1.00 68.67  ? 471 ARG C CG  1 
ATOM   8007  C CD  . ARG C 1 471 ? -79.933  -107.737 -89.711  1.00 69.49  ? 471 ARG C CD  1 
ATOM   8008  N NE  . ARG C 1 471 ? -80.991  -107.060 -88.970  1.00 70.50  ? 471 ARG C NE  1 
ATOM   8009  C CZ  . ARG C 1 471 ? -81.079  -107.031 -87.647  1.00 69.85  ? 471 ARG C CZ  1 
ATOM   8010  N NH1 . ARG C 1 471 ? -80.173  -107.614 -86.880  1.00 68.42  ? 471 ARG C NH1 1 
ATOM   8011  N NH2 . ARG C 1 471 ? -82.099  -106.393 -87.080  1.00 69.01  ? 471 ARG C NH2 1 
ATOM   8012  N N   . SER C 1 472 ? -82.641  -113.114 -88.732  1.00 62.01  ? 472 SER C N   1 
ATOM   8013  C CA  . SER C 1 472 ? -83.127  -114.069 -87.745  1.00 61.44  ? 472 SER C CA  1 
ATOM   8014  C C   . SER C 1 472 ? -82.593  -115.449 -88.106  1.00 61.44  ? 472 SER C C   1 
ATOM   8015  O O   . SER C 1 472 ? -82.916  -115.983 -89.173  1.00 61.52  ? 472 SER C O   1 
ATOM   8016  C CB  . SER C 1 472 ? -84.653  -114.079 -87.694  1.00 62.24  ? 472 SER C CB  1 
ATOM   8017  O OG  . SER C 1 472 ? -85.124  -115.059 -86.786  1.00 60.80  ? 472 SER C OG  1 
ATOM   8018  N N   . THR C 1 473 ? -81.785  -116.025 -87.215  1.00 62.57  ? 473 THR C N   1 
ATOM   8019  C CA  . THR C 1 473 ? -81.114  -117.281 -87.532  1.00 61.85  ? 473 THR C CA  1 
ATOM   8020  C C   . THR C 1 473 ? -82.115  -118.394 -87.812  1.00 61.34  ? 473 THR C C   1 
ATOM   8021  O O   . THR C 1 473 ? -81.954  -119.156 -88.773  1.00 60.49  ? 473 THR C O   1 
ATOM   8022  C CB  . THR C 1 473 ? -80.179  -117.680 -86.392  1.00 61.62  ? 473 THR C CB  1 
ATOM   8023  O OG1 . THR C 1 473 ? -80.925  -117.760 -85.170  1.00 60.63  ? 473 THR C OG1 1 
ATOM   8024  C CG2 . THR C 1 473 ? -79.059  -116.658 -86.238  1.00 60.03  ? 473 THR C CG2 1 
ATOM   8025  N N   . SER C 1 474 ? -83.153  -118.510 -86.983  1.00 58.14  ? 474 SER C N   1 
ATOM   8026  C CA  . SER C 1 474 ? -84.147  -119.556 -87.194  1.00 57.08  ? 474 SER C CA  1 
ATOM   8027  C C   . SER C 1 474 ? -84.821  -119.397 -88.550  1.00 58.10  ? 474 SER C C   1 
ATOM   8028  O O   . SER C 1 474 ? -84.883  -120.343 -89.347  1.00 58.39  ? 474 SER C O   1 
ATOM   8029  C CB  . SER C 1 474 ? -85.183  -119.522 -86.073  1.00 56.50  ? 474 SER C CB  1 
ATOM   8030  O OG  . SER C 1 474 ? -85.929  -118.319 -86.113  1.00 57.67  ? 474 SER C OG  1 
ATOM   8031  N N   . LEU C 1 475 ? -85.319  -118.194 -88.833  1.00 56.41  ? 475 LEU C N   1 
ATOM   8032  C CA  . LEU C 1 475 ? -85.968  -117.944 -90.113  1.00 54.23  ? 475 LEU C CA  1 
ATOM   8033  C C   . LEU C 1 475 ? -84.987  -118.088 -91.267  1.00 53.66  ? 475 LEU C C   1 
ATOM   8034  O O   . LEU C 1 475 ? -85.354  -118.581 -92.336  1.00 55.45  ? 475 LEU C O   1 
ATOM   8035  C CB  . LEU C 1 475 ? -86.603  -116.556 -90.115  1.00 54.78  ? 475 LEU C CB  1 
ATOM   8036  C CG  . LEU C 1 475 ? -87.331  -116.155 -91.396  1.00 54.82  ? 475 LEU C CG  1 
ATOM   8037  C CD1 . LEU C 1 475 ? -88.602  -115.392 -91.070  1.00 54.69  ? 475 LEU C CD1 1 
ATOM   8038  C CD2 . LEU C 1 475 ? -86.415  -115.320 -92.269  1.00 53.54  ? 475 LEU C CD2 1 
ATOM   8039  N N   . SER C 1 476 ? -83.740  -117.657 -91.080  1.00 48.98  ? 476 SER C N   1 
ATOM   8040  C CA  . SER C 1 476 ? -82.756  -117.784 -92.150  1.00 50.48  ? 476 SER C CA  1 
ATOM   8041  C C   . SER C 1 476 ? -82.545  -119.244 -92.526  1.00 49.36  ? 476 SER C C   1 
ATOM   8042  O O   . SER C 1 476 ? -82.566  -119.605 -93.709  1.00 51.42  ? 476 SER C O   1 
ATOM   8043  C CB  . SER C 1 476 ? -81.438  -117.138 -91.726  1.00 52.29  ? 476 SER C CB  1 
ATOM   8044  O OG  . SER C 1 476 ? -80.404  -117.441 -92.646  1.00 48.39  ? 476 SER C OG  1 
ATOM   8045  N N   . VAL C 1 477 ? -82.358  -120.106 -91.525  1.00 48.85  ? 477 VAL C N   1 
ATOM   8046  C CA  . VAL C 1 477 ? -82.134  -121.522 -91.797  1.00 48.97  ? 477 VAL C CA  1 
ATOM   8047  C C   . VAL C 1 477 ? -83.377  -122.150 -92.411  1.00 45.97  ? 477 VAL C C   1 
ATOM   8048  O O   . VAL C 1 477 ? -83.288  -122.937 -93.361  1.00 47.39  ? 477 VAL C O   1 
ATOM   8049  C CB  . VAL C 1 477 ? -81.702  -122.251 -90.512  1.00 50.84  ? 477 VAL C CB  1 
ATOM   8050  C CG1 . VAL C 1 477 ? -81.547  -123.738 -90.771  1.00 48.33  ? 477 VAL C CG1 1 
ATOM   8051  C CG2 . VAL C 1 477 ? -80.407  -121.662 -89.983  1.00 50.29  ? 477 VAL C CG2 1 
ATOM   8052  N N   . SER C 1 478 ? -84.557  -121.819 -91.880  1.00 42.51  ? 478 SER C N   1 
ATOM   8053  C CA  . SER C 1 478 ? -85.787  -122.380 -92.431  1.00 43.79  ? 478 SER C CA  1 
ATOM   8054  C C   . SER C 1 478 ? -85.979  -121.975 -93.889  1.00 45.82  ? 478 SER C C   1 
ATOM   8055  O O   . SER C 1 478 ? -86.320  -122.810 -94.735  1.00 45.71  ? 478 SER C O   1 
ATOM   8056  C CB  . SER C 1 478 ? -86.984  -121.941 -91.590  1.00 44.14  ? 478 SER C CB  1 
ATOM   8057  O OG  . SER C 1 478 ? -88.199  -122.176 -92.275  1.00 46.16  ? 478 SER C OG  1 
ATOM   8058  N N   . LEU C 1 479 ? -85.765  -120.695 -94.201  1.00 44.22  ? 479 LEU C N   1 
ATOM   8059  C CA  . LEU C 1 479 ? -85.928  -120.224 -95.571  1.00 40.94  ? 479 LEU C CA  1 
ATOM   8060  C C   . LEU C 1 479 ? -84.902  -120.853 -96.501  1.00 39.56  ? 479 LEU C C   1 
ATOM   8061  O O   . LEU C 1 479 ? -85.229  -121.211 -97.636  1.00 42.97  ? 479 LEU C O   1 
ATOM   8062  C CB  . LEU C 1 479 ? -85.834  -118.699 -95.619  1.00 44.03  ? 479 LEU C CB  1 
ATOM   8063  C CG  . LEU C 1 479 ? -87.131  -117.929 -95.369  1.00 43.35  ? 479 LEU C CG  1 
ATOM   8064  C CD1 . LEU C 1 479 ? -88.141  -118.231 -96.457  1.00 41.79  ? 479 LEU C CD1 1 
ATOM   8065  C CD2 . LEU C 1 479 ? -87.707  -118.254 -94.005  1.00 44.31  ? 479 LEU C CD2 1 
ATOM   8066  N N   . VAL C 1 480 ? -83.655  -120.994 -96.047  1.00 34.75  ? 480 VAL C N   1 
ATOM   8067  C CA  . VAL C 1 480 ? -82.647  -121.626 -96.892  1.00 36.09  ? 480 VAL C CA  1 
ATOM   8068  C C   . VAL C 1 480 ? -83.013  -123.081 -97.158  1.00 37.50  ? 480 VAL C C   1 
ATOM   8069  O O   . VAL C 1 480 ? -82.862  -123.577 -98.281  1.00 40.49  ? 480 VAL C O   1 
ATOM   8070  C CB  . VAL C 1 480 ? -81.252  -121.495 -96.259  1.00 38.04  ? 480 VAL C CB  1 
ATOM   8071  C CG1 . VAL C 1 480 ? -80.254  -122.353 -97.011  1.00 34.97  ? 480 VAL C CG1 1 
ATOM   8072  C CG2 . VAL C 1 480 ? -80.813  -120.045 -96.262  1.00 37.71  ? 480 VAL C CG2 1 
ATOM   8073  N N   . LEU C 1 481 ? -83.497  -123.789 -96.135  1.00 35.38  ? 481 LEU C N   1 
ATOM   8074  C CA  . LEU C 1 481 ? -83.917  -125.173 -96.331  1.00 35.61  ? 481 LEU C CA  1 
ATOM   8075  C C   . LEU C 1 481 ? -85.055  -125.263 -97.337  1.00 35.83  ? 481 LEU C C   1 
ATOM   8076  O O   . LEU C 1 481 ? -85.033  -126.100 -98.249  1.00 34.92  ? 481 LEU C O   1 
ATOM   8077  C CB  . LEU C 1 481 ? -84.339  -125.789 -94.997  1.00 36.38  ? 481 LEU C CB  1 
ATOM   8078  C CG  . LEU C 1 481 ? -83.240  -126.318 -94.079  1.00 35.69  ? 481 LEU C CG  1 
ATOM   8079  C CD1 . LEU C 1 481 ? -83.839  -126.787 -92.763  1.00 34.92  ? 481 LEU C CD1 1 
ATOM   8080  C CD2 . LEU C 1 481 ? -82.480  -127.445 -94.756  1.00 33.88  ? 481 LEU C CD2 1 
ATOM   8081  N N   . VAL C 1 482 ? -86.067  -124.409 -97.181  1.00 33.26  ? 482 VAL C N   1 
ATOM   8082  C CA  . VAL C 1 482 ? -87.208  -124.441 -98.091  1.00 32.68  ? 482 VAL C CA  1 
ATOM   8083  C C   . VAL C 1 482 ? -86.758  -124.141 -99.513  1.00 30.07  ? 482 VAL C C   1 
ATOM   8084  O O   . VAL C 1 482 ? -87.181  -124.803 -100.468 1.00 28.91  ? 482 VAL C O   1 
ATOM   8085  C CB  . VAL C 1 482 ? -88.297  -123.460 -97.623  1.00 31.75  ? 482 VAL C CB  1 
ATOM   8086  C CG1 . VAL C 1 482 ? -89.484  -123.504 -98.562  1.00 30.24  ? 482 VAL C CG1 1 
ATOM   8087  C CG2 . VAL C 1 482 ? -88.727  -123.785 -96.201  1.00 31.07  ? 482 VAL C CG2 1 
ATOM   8088  N N   . GLY C 1 483 ? -85.889  -123.142 -99.677  1.00 28.56  ? 483 GLY C N   1 
ATOM   8089  C CA  . GLY C 1 483 ? -85.416  -122.795 -101.005 1.00 27.66  ? 483 GLY C CA  1 
ATOM   8090  C C   . GLY C 1 483 ? -84.609  -123.903 -101.649 1.00 30.05  ? 483 GLY C C   1 
ATOM   8091  O O   . GLY C 1 483 ? -84.751  -124.172 -102.843 1.00 33.01  ? 483 GLY C O   1 
ATOM   8092  N N   . VAL C 1 484 ? -83.748  -124.561 -100.873 1.00 28.86  ? 484 VAL C N   1 
ATOM   8093  C CA  . VAL C 1 484 ? -82.947  -125.649 -101.423 1.00 26.18  ? 484 VAL C CA  1 
ATOM   8094  C C   . VAL C 1 484 ? -83.832  -126.828 -101.808 1.00 26.39  ? 484 VAL C C   1 
ATOM   8095  O O   . VAL C 1 484 ? -83.622  -127.464 -102.848 1.00 28.67  ? 484 VAL C O   1 
ATOM   8096  C CB  . VAL C 1 484 ? -81.851  -126.058 -100.428 1.00 27.21  ? 484 VAL C CB  1 
ATOM   8097  C CG1 . VAL C 1 484 ? -81.096  -127.266 -100.945 1.00 27.04  ? 484 VAL C CG1 1 
ATOM   8098  C CG2 . VAL C 1 484 ? -80.904  -124.896 -100.195 1.00 28.44  ? 484 VAL C CG2 1 
ATOM   8099  N N   . VAL C 1 485 ? -84.832  -127.144 -100.984 1.00 26.34  ? 485 VAL C N   1 
ATOM   8100  C CA  . VAL C 1 485 ? -85.748  -128.224 -101.338 1.00 25.23  ? 485 VAL C CA  1 
ATOM   8101  C C   . VAL C 1 485 ? -86.518  -127.872 -102.603 1.00 24.34  ? 485 VAL C C   1 
ATOM   8102  O O   . VAL C 1 485 ? -86.740  -128.724 -103.472 1.00 22.51  ? 485 VAL C O   1 
ATOM   8103  C CB  . VAL C 1 485 ? -86.695  -128.534 -100.167 1.00 25.54  ? 485 VAL C CB  1 
ATOM   8104  C CG1 . VAL C 1 485 ? -87.693  -129.601 -100.573 1.00 21.69  ? 485 VAL C CG1 1 
ATOM   8105  C CG2 . VAL C 1 485 ? -85.905  -128.973 -98.955  1.00 24.93  ? 485 VAL C CG2 1 
ATOM   8106  N N   . THR C 1 486 ? -86.952  -126.616 -102.720 1.00 26.62  ? 486 THR C N   1 
ATOM   8107  C CA  . THR C 1 486 ? -87.671  -126.188 -103.914 1.00 21.76  ? 486 THR C CA  1 
ATOM   8108  C C   . THR C 1 486 ? -86.789  -126.279 -105.151 1.00 24.27  ? 486 THR C C   1 
ATOM   8109  O O   . THR C 1 486 ? -87.246  -126.698 -106.220 1.00 24.01  ? 486 THR C O   1 
ATOM   8110  C CB  . THR C 1 486 ? -88.188  -124.764 -103.725 1.00 21.05  ? 486 THR C CB  1 
ATOM   8111  O OG1 . THR C 1 486 ? -88.976  -124.699 -102.531 0.00 24.15  ? 486 THR C OG1 1 
ATOM   8112  C CG2 . THR C 1 486 ? -89.038  -124.343 -104.910 0.00 23.38  ? 486 THR C CG2 1 
ATOM   8113  N N   . LEU C 1 487 ? -85.520  -125.888 -105.025 1.00 23.38  ? 487 LEU C N   1 
ATOM   8114  C CA  . LEU C 1 487 ? -84.590  -126.017 -106.141 1.00 21.08  ? 487 LEU C CA  1 
ATOM   8115  C C   . LEU C 1 487 ? -84.407  -127.474 -106.535 1.00 21.95  ? 487 LEU C C   1 
ATOM   8116  O O   . LEU C 1 487 ? -84.420  -127.812 -107.725 1.00 25.84  ? 487 LEU C O   1 
ATOM   8117  C CB  . LEU C 1 487 ? -83.244  -125.398 -105.773 1.00 22.72  ? 487 LEU C CB  1 
ATOM   8118  C CG  . LEU C 1 487 ? -83.178  -123.876 -105.690 1.00 27.10  ? 487 LEU C CG  1 
ATOM   8119  C CD1 . LEU C 1 487 ? -81.928  -123.446 -104.945 1.00 25.40  ? 487 LEU C CD1 1 
ATOM   8120  C CD2 . LEU C 1 487 ? -83.202  -123.284 -107.085 1.00 26.71  ? 487 LEU C CD2 1 
ATOM   8121  N N   . TYR C 1 488 ? -84.236  -128.352 -105.548 1.00 18.36  ? 488 TYR C N   1 
ATOM   8122  C CA  . TYR C 1 488 ? -84.068  -129.770 -105.838 1.00 18.31  ? 488 TYR C CA  1 
ATOM   8123  C C   . TYR C 1 488 ? -85.288  -130.325 -106.558 1.00 16.17  ? 488 TYR C C   1 
ATOM   8124  O O   . TYR C 1 488 ? -85.162  -131.065 -107.540 1.00 18.25  ? 488 TYR C O   1 
ATOM   8125  C CB  . TYR C 1 488 ? -83.807  -130.539 -104.543 1.00 19.80  ? 488 TYR C CB  1 
ATOM   8126  C CG  . TYR C 1 488 ? -83.804  -132.039 -104.711 1.00 22.76  ? 488 TYR C CG  1 
ATOM   8127  C CD1 . TYR C 1 488 ? -84.979  -132.768 -104.621 1.00 19.96  ? 488 TYR C CD1 1 
ATOM   8128  C CD2 . TYR C 1 488 ? -82.628  -132.725 -104.951 1.00 19.87  ? 488 TYR C CD2 1 
ATOM   8129  C CE1 . TYR C 1 488 ? -84.982  -134.131 -104.774 1.00 14.28  ? 488 TYR C CE1 1 
ATOM   8130  C CE2 . TYR C 1 488 ? -82.622  -134.089 -105.103 1.00 17.92  ? 488 TYR C CE2 1 
ATOM   8131  C CZ  . TYR C 1 488 ? -83.801  -134.787 -105.013 1.00 19.37  ? 488 TYR C CZ  1 
ATOM   8132  O OH  . TYR C 1 488 ? -83.795  -136.150 -105.167 1.00 28.73  ? 488 TYR C OH  1 
ATOM   8133  N N   . LEU C 1 489 ? -86.483  -129.980 -106.081 1.00 18.05  ? 489 LEU C N   1 
ATOM   8134  C CA  . LEU C 1 489 ? -87.700  -130.475 -106.714 1.00 16.71  ? 489 LEU C CA  1 
ATOM   8135  C C   . LEU C 1 489 ? -87.835  -129.946 -108.135 1.00 20.68  ? 489 LEU C C   1 
ATOM   8136  O O   . LEU C 1 489 ? -88.164  -130.698 -109.059 1.00 23.73  ? 489 LEU C O   1 
ATOM   8137  C CB  . LEU C 1 489 ? -88.918  -130.098 -105.873 1.00 15.94  ? 489 LEU C CB  1 
ATOM   8138  C CG  . LEU C 1 489 ? -88.993  -130.820 -104.529 1.00 17.60  ? 489 LEU C CG  1 
ATOM   8139  C CD1 . LEU C 1 489 ? -90.138  -130.289 -103.688 1.00 16.75  ? 489 LEU C CD1 1 
ATOM   8140  C CD2 . LEU C 1 489 ? -89.129  -132.314 -104.748 1.00 19.32  ? 489 LEU C CD2 1 
ATOM   8141  N N   . GLY C 1 490 ? -87.577  -128.653 -108.335 1.00 17.31  ? 490 GLY C N   1 
ATOM   8142  C CA  . GLY C 1 490 ? -87.623  -128.107 -109.680 1.00 14.72  ? 490 GLY C CA  1 
ATOM   8143  C C   . GLY C 1 490 ? -86.642  -128.789 -110.613 1.00 17.94  ? 490 GLY C C   1 
ATOM   8144  O O   . GLY C 1 490 ? -86.928  -128.986 -111.795 1.00 24.33  ? 490 GLY C O   1 
ATOM   8145  N N   . VAL C 1 491 ? -85.466  -129.144 -110.098 1.00 16.63  ? 491 VAL C N   1 
ATOM   8146  C CA  . VAL C 1 491 ? -84.500  -129.884 -110.901 1.00 17.13  ? 491 VAL C CA  1 
ATOM   8147  C C   . VAL C 1 491 ? -85.014  -131.285 -111.204 1.00 18.71  ? 491 VAL C C   1 
ATOM   8148  O O   . VAL C 1 491 ? -84.765  -131.831 -112.284 1.00 22.49  ? 491 VAL C O   1 
ATOM   8149  C CB  . VAL C 1 491 ? -83.138  -129.925 -110.188 1.00 17.03  ? 491 VAL C CB  1 
ATOM   8150  C CG1 . VAL C 1 491 ? -82.244  -130.968 -110.825 1.00 18.25  ? 491 VAL C CG1 1 
ATOM   8151  C CG2 . VAL C 1 491 ? -82.481  -128.561 -110.224 1.00 16.07  ? 491 VAL C CG2 1 
ATOM   8152  N N   . MET C 1 492 ? -85.731  -131.893 -110.259 1.00 16.35  ? 492 MET C N   1 
ATOM   8153  C CA  . MET C 1 492 ? -86.133  -133.288 -110.387 1.00 16.51  ? 492 MET C CA  1 
ATOM   8154  C C   . MET C 1 492 ? -87.522  -133.475 -110.984 1.00 16.54  ? 492 MET C C   1 
ATOM   8155  O O   . MET C 1 492 ? -87.896  -134.613 -111.278 1.00 17.40  ? 492 MET C O   1 
ATOM   8156  C CB  . MET C 1 492 ? -86.075  -133.974 -109.019 1.00 15.24  ? 492 MET C CB  1 
ATOM   8157  C CG  . MET C 1 492 ? -84.680  -134.064 -108.424 1.00 18.70  ? 492 MET C CG  1 
ATOM   8158  S SD  . MET C 1 492 ? -83.664  -135.353 -109.164 1.00 29.29  ? 492 MET C SD  1 
ATOM   8159  C CE  . MET C 1 492 ? -84.901  -136.600 -109.496 1.00 21.99  ? 492 MET C CE  1 
ATOM   8160  N N   . VAL C 1 493 ? -88.289  -132.406 -111.174 1.00 17.58  ? 493 VAL C N   1 
ATOM   8161  C CA  . VAL C 1 493 ? -89.643  -132.545 -111.700 1.00 17.23  ? 493 VAL C CA  1 
ATOM   8162  C C   . VAL C 1 493 ? -89.597  -132.800 -113.202 1.00 14.82  ? 493 VAL C C   1 
ATOM   8163  O O   . VAL C 1 493 ? -88.552  -132.714 -113.848 1.00 17.15  ? 493 VAL C O   1 
ATOM   8164  C CB  . VAL C 1 493 ? -90.514  -131.319 -111.375 1.00 13.62  ? 493 VAL C CB  1 
ATOM   8165  C CG1 . VAL C 1 493 ? -90.800  -131.248 -109.888 1.00 15.44  ? 493 VAL C CG1 1 
ATOM   8166  C CG2 . VAL C 1 493 ? -89.847  -130.048 -111.861 1.00 14.23  ? 493 VAL C CG2 1 
ATOM   8167  N N   . GLN C 1 494 ? -90.764  -133.139 -113.751 1.00 17.27  ? 494 GLN C N   1 
ATOM   8168  C CA  . GLN C 1 494 ? -90.947  -133.376 -115.178 1.00 14.31  ? 494 GLN C CA  1 
ATOM   8169  C C   . GLN C 1 494 ? -90.603  -134.812 -115.536 1.00 15.38  ? 494 GLN C C   1 
ATOM   8170  O O   . GLN C 1 494 ? -89.593  -135.351 -115.076 1.00 11.09  ? 494 GLN C O   1 
ATOM   8171  C CB  . GLN C 1 494 ? -90.106  -132.406 -116.009 1.00 14.54  ? 494 GLN C CB  1 
ATOM   8172  C CG  . GLN C 1 494 ? -90.558  -130.962 -115.920 1.00 15.59  ? 494 GLN C CG  1 
ATOM   8173  C CD  . GLN C 1 494 ? -91.943  -130.748 -116.486 1.00 20.39  ? 494 GLN C CD  1 
ATOM   8174  O OE1 . GLN C 1 494 ? -92.342  -131.406 -117.445 1.00 22.42  ? 494 GLN C OE1 1 
ATOM   8175  N NE2 . GLN C 1 494 ? -92.683  -129.815 -115.900 1.00 19.17  ? 494 GLN C NE2 1 
ATOM   8176  N N   . ALA C 1 495 ? -91.442  -135.435 -116.353 1.00 17.81  ? 495 ALA C N   1 
ATOM   8177  C CA  . ALA C 1 495 ? -91.248  -136.823 -116.744 1.00 10.41  ? 495 ALA C CA  1 
ATOM   8178  C C   . ALA C 1 495 ? -91.397  -137.733 -115.536 1.00 14.06  ? 495 ALA C C   1 
ATOM   8179  O O   . ALA C 1 495 ? -91.029  -138.902 -115.572 1.00 18.64  ? 495 ALA C O   1 
ATOM   8180  C CB  . ALA C 1 495 ? -89.891  -137.011 -117.392 1.00 10.21  ? 495 ALA C CB  1 
ATOM   8181  O OXT . ALA C 1 495 ? -91.889  -137.315 -114.492 1.00 16.14  ? 495 ALA C OXT 1 
ATOM   8182  N N   . SER D 2 1   ? -105.886 -120.701 -127.446 1.00 9.24   ? 1   SER D N   1 
ATOM   8183  C CA  . SER D 2 1   ? -105.406 -122.031 -127.792 1.00 5.85   ? 1   SER D CA  1 
ATOM   8184  C C   . SER D 2 1   ? -105.257 -122.904 -126.559 1.00 11.42  ? 1   SER D C   1 
ATOM   8185  O O   . SER D 2 1   ? -104.912 -122.424 -125.481 1.00 15.76  ? 1   SER D O   1 
ATOM   8186  C CB  . SER D 2 1   ? -104.067 -121.945 -128.528 1.00 11.49  ? 1   SER D CB  1 
ATOM   8187  O OG  . SER D 2 1   ? -103.584 -123.231 -128.870 1.00 14.20  ? 1   SER D OG  1 
ATOM   8188  N N   . VAL D 2 2   ? -105.532 -124.198 -126.729 1.00 12.05  ? 2   VAL D N   1 
ATOM   8189  C CA  . VAL D 2 2   ? -105.245 -125.155 -125.668 1.00 5.77   ? 2   VAL D CA  1 
ATOM   8190  C C   . VAL D 2 2   ? -103.751 -125.214 -125.393 1.00 7.32   ? 2   VAL D C   1 
ATOM   8191  O O   . VAL D 2 2   ? -103.331 -125.471 -124.260 1.00 15.76  ? 2   VAL D O   1 
ATOM   8192  C CB  . VAL D 2 2   ? -105.805 -126.541 -126.031 1.00 2.39   ? 2   VAL D CB  1 
ATOM   8193  C CG1 . VAL D 2 2   ? -107.322 -126.502 -126.069 1.00 4.64   ? 2   VAL D CG1 1 
ATOM   8194  C CG2 . VAL D 2 2   ? -105.247 -127.004 -127.358 1.00 2.44   ? 2   VAL D CG2 1 
ATOM   8195  N N   . ALA D 2 3   ? -102.926 -124.962 -126.410 1.00 4.56   ? 3   ALA D N   1 
ATOM   8196  C CA  . ALA D 2 3   ? -101.484 -125.109 -126.260 1.00 6.58   ? 3   ALA D CA  1 
ATOM   8197  C C   . ALA D 2 3   ? -100.905 -124.151 -125.233 1.00 6.83   ? 3   ALA D C   1 
ATOM   8198  O O   . ALA D 2 3   ? -99.765  -124.341 -124.799 1.00 15.69  ? 3   ALA D O   1 
ATOM   8199  C CB  . ALA D 2 3   ? -100.797 -124.905 -127.606 1.00 8.94   ? 3   ALA D CB  1 
ATOM   8200  N N   . LEU D 2 4   ? -101.649 -123.123 -124.846 1.00 6.73   ? 4   LEU D N   1 
ATOM   8201  C CA  . LEU D 2 4   ? -101.200 -122.183 -123.833 1.00 9.30   ? 4   LEU D CA  1 
ATOM   8202  C C   . LEU D 2 4   ? -101.540 -122.640 -122.422 1.00 13.55  ? 4   LEU D C   1 
ATOM   8203  O O   . LEU D 2 4   ? -101.134 -121.982 -121.460 1.00 19.06  ? 4   LEU D O   1 
ATOM   8204  C CB  . LEU D 2 4   ? -101.805 -120.802 -124.100 1.00 14.74  ? 4   LEU D CB  1 
ATOM   8205  C CG  . LEU D 2 4   ? -101.839 -120.387 -125.574 1.00 11.60  ? 4   LEU D CG  1 
ATOM   8206  C CD1 . LEU D 2 4   ? -102.241 -118.935 -125.716 1.00 11.76  ? 4   LEU D CD1 1 
ATOM   8207  C CD2 . LEU D 2 4   ? -100.496 -120.636 -126.234 1.00 8.43   ? 4   LEU D CD2 1 
ATOM   8208  N N   . VAL D 2 5   ? -102.253 -123.752 -122.277 1.00 13.81  ? 5   VAL D N   1 
ATOM   8209  C CA  . VAL D 2 5   ? -102.626 -124.279 -120.967 1.00 9.28   ? 5   VAL D CA  1 
ATOM   8210  C C   . VAL D 2 5   ? -102.174 -125.732 -120.874 1.00 6.49   ? 5   VAL D C   1 
ATOM   8211  O O   . VAL D 2 5   ? -103.014 -126.642 -120.849 1.00 5.62   ? 5   VAL D O   1 
ATOM   8212  C CB  . VAL D 2 5   ? -104.139 -124.152 -120.728 1.00 7.84   ? 5   VAL D CB  1 
ATOM   8213  C CG1 . VAL D 2 5   ? -104.531 -122.696 -120.602 1.00 11.77  ? 5   VAL D CG1 1 
ATOM   8214  C CG2 . VAL D 2 5   ? -104.915 -124.815 -121.853 1.00 10.19  ? 5   VAL D CG2 1 
ATOM   8215  N N   . PRO D 2 6   ? -100.873 -125.998 -120.817 1.00 6.93   ? 6   PRO D N   1 
ATOM   8216  C CA  . PRO D 2 6   ? -100.401 -127.384 -120.761 1.00 4.58   ? 6   PRO D CA  1 
ATOM   8217  C C   . PRO D 2 6   ? -100.685 -128.023 -119.408 1.00 11.11  ? 6   PRO D C   1 
ATOM   8218  O O   . PRO D 2 6   ? -101.131 -127.385 -118.453 1.00 11.53  ? 6   PRO D O   1 
ATOM   8219  C CB  . PRO D 2 6   ? -98.899  -127.258 -121.017 1.00 2.46   ? 6   PRO D CB  1 
ATOM   8220  C CG  . PRO D 2 6   ? -98.559  -125.889 -120.570 1.00 5.59   ? 6   PRO D CG  1 
ATOM   8221  C CD  . PRO D 2 6   ? -99.760  -125.035 -120.848 1.00 8.43   ? 6   PRO D CD  1 
ATOM   8222  N N   . HIS D 2 7   ? -100.389 -129.318 -119.338 1.00 3.29   ? 7   HIS D N   1 
ATOM   8223  C CA  . HIS D 2 7   ? -100.705 -130.169 -118.194 1.00 0.58   ? 7   HIS D CA  1 
ATOM   8224  C C   . HIS D 2 7   ? -99.501  -130.367 -117.283 1.00 6.20   ? 7   HIS D C   1 
ATOM   8225  O O   . HIS D 2 7   ? -99.288  -131.453 -116.743 1.00 10.62  ? 7   HIS D O   1 
ATOM   8226  C CB  . HIS D 2 7   ? -101.238 -131.509 -118.689 1.00 0.45   ? 7   HIS D CB  1 
ATOM   8227  C CG  . HIS D 2 7   ? -101.741 -132.407 -117.604 1.00 7.90   ? 7   HIS D CG  1 
ATOM   8228  N ND1 . HIS D 2 7   ? -100.900 -133.037 -116.714 1.00 9.96   ? 7   HIS D ND1 1 
ATOM   8229  C CD2 . HIS D 2 7   ? -102.994 -132.800 -117.279 1.00 3.10   ? 7   HIS D CD2 1 
ATOM   8230  C CE1 . HIS D 2 7   ? -101.613 -133.771 -115.880 1.00 6.38   ? 7   HIS D CE1 1 
ATOM   8231  N NE2 . HIS D 2 7   ? -102.887 -133.644 -116.202 1.00 8.20   ? 7   HIS D NE2 1 
ATOM   8232  N N   . VAL D 2 8   ? -98.685  -129.332 -117.098 1.00 7.61   ? 8   VAL D N   1 
ATOM   8233  C CA  . VAL D 2 8   ? -97.385  -129.526 -116.467 1.00 15.99  ? 8   VAL D CA  1 
ATOM   8234  C C   . VAL D 2 8   ? -97.511  -129.630 -114.951 1.00 13.19  ? 8   VAL D C   1 
ATOM   8235  O O   . VAL D 2 8   ? -97.094  -130.626 -114.349 1.00 13.84  ? 8   VAL D O   1 
ATOM   8236  C CB  . VAL D 2 8   ? -96.419  -128.402 -116.885 1.00 11.06  ? 8   VAL D CB  1 
ATOM   8237  C CG1 . VAL D 2 8   ? -96.246  -128.406 -118.391 1.00 9.11   ? 8   VAL D CG1 1 
ATOM   8238  C CG2 . VAL D 2 8   ? -96.922  -127.056 -116.413 1.00 10.84  ? 8   VAL D CG2 1 
ATOM   8239  N N   . GLY D 2 9   ? -98.090  -128.621 -114.307 1.00 7.47   ? 9   GLY D N   1 
ATOM   8240  C CA  . GLY D 2 9   ? -98.031  -128.537 -112.861 1.00 9.94   ? 9   GLY D CA  1 
ATOM   8241  C C   . GLY D 2 9   ? -99.161  -129.233 -112.135 1.00 11.12  ? 9   GLY D C   1 
ATOM   8242  O O   . GLY D 2 9   ? -99.444  -128.921 -110.976 1.00 11.34  ? 9   GLY D O   1 
ATOM   8243  N N   . MET D 2 10  ? -99.818  -130.177 -112.807 1.00 13.45  ? 10  MET D N   1 
ATOM   8244  C CA  . MET D 2 10  ? -100.991 -130.824 -112.236 1.00 8.48   ? 10  MET D CA  1 
ATOM   8245  C C   . MET D 2 10  ? -100.665 -131.729 -111.056 1.00 12.64  ? 10  MET D C   1 
ATOM   8246  O O   . MET D 2 10  ? -101.590 -132.165 -110.364 1.00 16.82  ? 10  MET D O   1 
ATOM   8247  C CB  . MET D 2 10  ? -101.723 -131.618 -113.316 1.00 10.72  ? 10  MET D CB  1 
ATOM   8248  C CG  . MET D 2 10  ? -102.225 -130.769 -114.475 1.00 10.39  ? 10  MET D CG  1 
ATOM   8249  S SD  . MET D 2 10  ? -102.424 -129.029 -114.064 1.00 14.34  ? 10  MET D SD  1 
ATOM   8250  C CE  . MET D 2 10  ? -103.848 -129.100 -112.981 1.00 8.98   ? 10  MET D CE  1 
ATOM   8251  N N   . GLY D 2 11  ? -99.392  -132.025 -110.810 1.00 14.56  ? 11  GLY D N   1 
ATOM   8252  C CA  . GLY D 2 11  ? -99.023  -132.805 -109.644 1.00 10.31  ? 11  GLY D CA  1 
ATOM   8253  C C   . GLY D 2 11  ? -99.355  -134.278 -109.711 1.00 13.40  ? 11  GLY D C   1 
ATOM   8254  O O   . GLY D 2 11  ? -99.490  -134.917 -108.666 1.00 15.06  ? 11  GLY D O   1 
ATOM   8255  N N   . LEU D 2 12  ? -99.500  -134.839 -110.909 1.00 15.76  ? 12  LEU D N   1 
ATOM   8256  C CA  . LEU D 2 12  ? -99.758  -136.260 -111.087 1.00 5.53   ? 12  LEU D CA  1 
ATOM   8257  C C   . LEU D 2 12  ? -98.529  -137.026 -111.552 1.00 12.61  ? 12  LEU D C   1 
ATOM   8258  O O   . LEU D 2 12  ? -98.643  -138.205 -111.899 1.00 11.21  ? 12  LEU D O   1 
ATOM   8259  C CB  . LEU D 2 12  ? -100.892 -136.472 -112.089 1.00 6.27   ? 12  LEU D CB  1 
ATOM   8260  C CG  . LEU D 2 12  ? -102.333 -136.379 -111.605 1.00 8.69   ? 12  LEU D CG  1 
ATOM   8261  C CD1 . LEU D 2 12  ? -102.633 -134.982 -111.102 1.00 8.81   ? 12  LEU D CD1 1 
ATOM   8262  C CD2 . LEU D 2 12  ? -103.275 -136.761 -112.733 1.00 10.32  ? 12  LEU D CD2 1 
ATOM   8263  N N   . GLU D 2 13  ? -97.364  -136.390 -111.578 1.00 15.48  ? 13  GLU D N   1 
ATOM   8264  C CA  . GLU D 2 13  ? -96.204  -137.005 -112.205 1.00 9.07   ? 13  GLU D CA  1 
ATOM   8265  C C   . GLU D 2 13  ? -95.715  -138.203 -111.404 1.00 6.45   ? 13  GLU D C   1 
ATOM   8266  O O   . GLU D 2 13  ? -95.616  -138.158 -110.175 1.00 11.21  ? 13  GLU D O   1 
ATOM   8267  C CB  . GLU D 2 13  ? -95.079  -135.987 -112.362 1.00 11.46  ? 13  GLU D CB  1 
ATOM   8268  C CG  . GLU D 2 13  ? -95.018  -135.355 -113.735 1.00 13.69  ? 13  GLU D CG  1 
ATOM   8269  C CD  . GLU D 2 13  ? -94.162  -134.109 -113.759 0.00 11.53  ? 13  GLU D CD  1 
ATOM   8270  O OE1 . GLU D 2 13  ? -93.365  -133.921 -112.817 0.00 11.87  ? 13  GLU D OE1 1 
ATOM   8271  O OE2 . GLU D 2 13  ? -94.288  -133.316 -114.716 0.00 11.47  ? 13  GLU D OE2 1 
ATOM   8272  N N   . THR D 2 14  ? -95.391  -139.270 -112.118 1.00 9.32   ? 14  THR D N   1 
ATOM   8273  C CA  . THR D 2 14  ? -94.845  -140.495 -111.559 1.00 8.67   ? 14  THR D CA  1 
ATOM   8274  C C   . THR D 2 14  ? -93.409  -140.642 -112.050 1.00 6.92   ? 14  THR D C   1 
ATOM   8275  O O   . THR D 2 14  ? -92.851  -139.739 -112.677 1.00 10.56  ? 14  THR D O   1 
ATOM   8276  C CB  . THR D 2 14  ? -95.696  -141.703 -111.954 1.00 9.60   ? 14  THR D CB  1 
ATOM   8277  O OG1 . THR D 2 14  ? -95.721  -141.823 -113.379 1.00 11.97  ? 14  THR D OG1 1 
ATOM   8278  C CG2 . THR D 2 14  ? -97.115  -141.539 -111.451 1.00 6.24   ? 14  THR D CG2 1 
ATOM   8279  N N   . ARG D 2 15  ? -92.799  -141.784 -111.748 1.00 6.28   ? 15  ARG D N   1 
ATOM   8280  C CA  . ARG D 2 15  ? -91.466  -142.046 -112.272 1.00 7.00   ? 15  ARG D CA  1 
ATOM   8281  C C   . ARG D 2 15  ? -91.503  -142.284 -113.777 1.00 9.00   ? 15  ARG D C   1 
ATOM   8282  O O   . ARG D 2 15  ? -90.492  -142.096 -114.459 1.00 10.38  ? 15  ARG D O   1 
ATOM   8283  C CB  . ARG D 2 15  ? -90.845  -143.231 -111.533 1.00 8.28   ? 15  ARG D CB  1 
ATOM   8284  C CG  . ARG D 2 15  ? -89.391  -143.497 -111.855 1.00 8.79   ? 15  ARG D CG  1 
ATOM   8285  C CD  . ARG D 2 15  ? -88.866  -144.655 -111.027 1.00 11.39  ? 15  ARG D CD  1 
ATOM   8286  N NE  . ARG D 2 15  ? -88.879  -144.339 -109.604 1.00 10.78  ? 15  ARG D NE  1 
ATOM   8287  C CZ  . ARG D 2 15  ? -87.919  -143.676 -108.976 1.00 11.85  ? 15  ARG D CZ  1 
ATOM   8288  N NH1 . ARG D 2 15  ? -86.831  -143.273 -109.608 1.00 14.29  ? 15  ARG D NH1 1 
ATOM   8289  N NH2 . ARG D 2 15  ? -88.053  -143.416 -107.679 1.00 6.51   ? 15  ARG D NH2 1 
ATOM   8290  N N   . THR D 2 16  ? -92.659  -142.676 -114.311 1.00 7.29   ? 16  THR D N   1 
ATOM   8291  C CA  . THR D 2 16  ? -92.802  -142.866 -115.749 1.00 4.03   ? 16  THR D CA  1 
ATOM   8292  C C   . THR D 2 16  ? -92.631  -141.546 -116.491 1.00 5.88   ? 16  THR D C   1 
ATOM   8293  O O   . THR D 2 16  ? -93.035  -140.485 -116.009 1.00 15.23  ? 16  THR D O   1 
ATOM   8294  C CB  . THR D 2 16  ? -94.169  -143.466 -116.070 1.00 1.98   ? 16  THR D CB  1 
ATOM   8295  O OG1 . THR D 2 16  ? -94.252  -144.788 -115.526 1.00 8.33   ? 16  THR D OG1 1 
ATOM   8296  C CG2 . THR D 2 16  ? -94.383  -143.528 -117.567 1.00 1.58   ? 16  THR D CG2 1 
ATOM   8297  N N   . GLU D 2 17  ? -92.031  -141.618 -117.677 1.00 8.04   ? 17  GLU D N   1 
ATOM   8298  C CA  . GLU D 2 17  ? -91.822  -140.428 -118.490 1.00 4.07   ? 17  GLU D CA  1 
ATOM   8299  C C   . GLU D 2 17  ? -93.143  -139.879 -119.014 1.00 1.58   ? 17  GLU D C   1 
ATOM   8300  O O   . GLU D 2 17  ? -94.076  -140.622 -119.329 1.00 2.22   ? 17  GLU D O   1 
ATOM   8301  C CB  . GLU D 2 17  ? -90.895  -140.732 -119.664 1.00 11.42  ? 17  GLU D CB  1 
ATOM   8302  C CG  . GLU D 2 17  ? -89.427  -140.768 -119.306 1.00 8.75   ? 17  GLU D CG  1 
ATOM   8303  C CD  . GLU D 2 17  ? -88.533  -140.672 -120.527 0.00 8.62   ? 17  GLU D CD  1 
ATOM   8304  O OE1 . GLU D 2 17  ? -89.065  -140.484 -121.642 0.00 8.73   ? 17  GLU D OE1 1 
ATOM   8305  O OE2 . GLU D 2 17  ? -87.298  -140.787 -120.373 0.00 8.39   ? 17  GLU D OE2 1 
ATOM   8306  N N   . THR D 2 18  ? -93.202  -138.557 -119.129 1.00 4.77   ? 18  THR D N   1 
ATOM   8307  C CA  . THR D 2 18  ? -94.418  -137.860 -119.514 1.00 5.29   ? 18  THR D CA  1 
ATOM   8308  C C   . THR D 2 18  ? -94.467  -137.676 -121.032 1.00 8.04   ? 18  THR D C   1 
ATOM   8309  O O   . THR D 2 18  ? -93.594  -138.142 -121.768 1.00 9.44   ? 18  THR D O   1 
ATOM   8310  C CB  . THR D 2 18  ? -94.513  -136.536 -118.763 1.00 3.89   ? 18  THR D CB  1 
ATOM   8311  O OG1 . THR D 2 18  ? -93.331  -135.764 -118.999 1.00 12.74  ? 18  THR D OG1 1 
ATOM   8312  C CG2 . THR D 2 18  ? -94.647  -136.784 -117.279 1.00 6.76   ? 18  THR D CG2 1 
ATOM   8313  N N   . TRP D 2 19  ? -95.495  -136.973 -121.511 1.00 3.05   ? 19  TRP D N   1 
ATOM   8314  C CA  . TRP D 2 19  ? -95.821  -136.990 -122.933 1.00 0.00   ? 19  TRP D CA  1 
ATOM   8315  C C   . TRP D 2 19  ? -94.695  -136.413 -123.781 1.00 12.28  ? 19  TRP D C   1 
ATOM   8316  O O   . TRP D 2 19  ? -94.284  -137.014 -124.780 1.00 18.51  ? 19  TRP D O   1 
ATOM   8317  C CB  . TRP D 2 19  ? -97.119  -136.221 -123.164 1.00 1.44   ? 19  TRP D CB  1 
ATOM   8318  C CG  . TRP D 2 19  ? -97.499  -136.030 -124.595 1.00 6.30   ? 19  TRP D CG  1 
ATOM   8319  C CD1 . TRP D 2 19  ? -98.035  -134.910 -125.146 1.00 3.98   ? 19  TRP D CD1 1 
ATOM   8320  C CD2 . TRP D 2 19  ? -97.402  -136.990 -125.651 1.00 1.03   ? 19  TRP D CD2 1 
ATOM   8321  N NE1 . TRP D 2 19  ? -98.272  -135.104 -126.480 1.00 1.27   ? 19  TRP D NE1 1 
ATOM   8322  C CE2 . TRP D 2 19  ? -97.893  -136.375 -126.817 1.00 1.79   ? 19  TRP D CE2 1 
ATOM   8323  C CE3 . TRP D 2 19  ? -96.945  -138.306 -125.726 1.00 0.17   ? 19  TRP D CE3 1 
ATOM   8324  C CZ2 . TRP D 2 19  ? -97.939  -137.028 -128.041 1.00 7.12   ? 19  TRP D CZ2 1 
ATOM   8325  C CZ3 . TRP D 2 19  ? -96.994  -138.952 -126.939 1.00 4.99   ? 19  TRP D CZ3 1 
ATOM   8326  C CH2 . TRP D 2 19  ? -97.486  -138.314 -128.081 1.00 5.79   ? 19  TRP D CH2 1 
ATOM   8327  N N   . MET D 2 20  ? -94.194  -135.240 -123.414 1.00 10.99  ? 20  MET D N   1 
ATOM   8328  C CA  . MET D 2 20  ? -93.147  -134.580 -124.183 1.00 7.31   ? 20  MET D CA  1 
ATOM   8329  C C   . MET D 2 20  ? -92.104  -133.989 -123.251 1.00 9.34   ? 20  MET D C   1 
ATOM   8330  O O   . MET D 2 20  ? -91.641  -132.861 -123.442 1.00 15.77  ? 20  MET D O   1 
ATOM   8331  C CB  . MET D 2 20  ? -93.736  -133.512 -125.103 1.00 7.67   ? 20  MET D CB  1 
ATOM   8332  C CG  . MET D 2 20  ? -94.302  -134.075 -126.398 1.00 5.75   ? 20  MET D CG  1 
ATOM   8333  S SD  . MET D 2 20  ? -95.391  -132.932 -127.265 1.00 19.54  ? 20  MET D SD  1 
ATOM   8334  C CE  . MET D 2 20  ? -94.268  -131.583 -127.605 1.00 14.26  ? 20  MET D CE  1 
ATOM   8335  N N   . SER D 2 21  ? -91.719  -134.752 -122.229 1.00 9.35   ? 21  SER D N   1 
ATOM   8336  C CA  . SER D 2 21  ? -90.800  -134.241 -121.219 1.00 11.52  ? 21  SER D CA  1 
ATOM   8337  C C   . SER D 2 21  ? -89.473  -133.827 -121.839 1.00 13.51  ? 21  SER D C   1 
ATOM   8338  O O   . SER D 2 21  ? -88.984  -132.717 -121.604 1.00 17.57  ? 21  SER D O   1 
ATOM   8339  C CB  . SER D 2 21  ? -90.585  -135.296 -120.137 1.00 16.54  ? 21  SER D CB  1 
ATOM   8340  O OG  . SER D 2 21  ? -90.304  -136.557 -120.715 1.00 17.49  ? 21  SER D OG  1 
ATOM   8341  N N   . SER D 2 22  ? -88.878  -134.706 -122.644 1.00 13.80  ? 22  SER D N   1 
ATOM   8342  C CA  . SER D 2 22  ? -87.605  -134.380 -123.274 1.00 18.36  ? 22  SER D CA  1 
ATOM   8343  C C   . SER D 2 22  ? -87.731  -133.140 -124.148 1.00 15.68  ? 22  SER D C   1 
ATOM   8344  O O   . SER D 2 22  ? -86.942  -132.196 -124.028 1.00 17.35  ? 22  SER D O   1 
ATOM   8345  C CB  . SER D 2 22  ? -87.110  -135.572 -124.091 1.00 16.58  ? 22  SER D CB  1 
ATOM   8346  O OG  . SER D 2 22  ? -87.982  -135.835 -125.175 1.00 21.65  ? 22  SER D OG  1 
ATOM   8347  N N   . GLU D 2 23  ? -88.731  -133.121 -125.028 1.00 17.07  ? 23  GLU D N   1 
ATOM   8348  C CA  . GLU D 2 23  ? -88.920  -131.974 -125.910 1.00 19.83  ? 23  GLU D CA  1 
ATOM   8349  C C   . GLU D 2 23  ? -89.274  -130.720 -125.120 1.00 18.86  ? 23  GLU D C   1 
ATOM   8350  O O   . GLU D 2 23  ? -88.622  -129.680 -125.264 1.00 26.60  ? 23  GLU D O   1 
ATOM   8351  C CB  . GLU D 2 23  ? -90.002  -132.286 -126.941 1.00 15.80  ? 23  GLU D CB  1 
ATOM   8352  C CG  . GLU D 2 23  ? -89.687  -133.488 -127.811 1.00 14.63  ? 23  GLU D CG  1 
ATOM   8353  C CD  . GLU D 2 23  ? -90.304  -134.768 -127.289 0.00 13.18  ? 23  GLU D CD  1 
ATOM   8354  O OE1 . GLU D 2 23  ? -90.095  -135.089 -126.102 0.00 13.37  ? 23  GLU D OE1 1 
ATOM   8355  O OE2 . GLU D 2 23  ? -90.995  -135.456 -128.065 0.00 12.05  ? 23  GLU D OE2 1 
ATOM   8356  N N   . GLY D 2 24  ? -90.287  -130.803 -124.266 1.00 10.91  ? 24  GLY D N   1 
ATOM   8357  C CA  . GLY D 2 24  ? -90.817  -129.636 -123.595 1.00 14.32  ? 24  GLY D CA  1 
ATOM   8358  C C   . GLY D 2 24  ? -90.086  -129.181 -122.356 1.00 19.55  ? 24  GLY D C   1 
ATOM   8359  O O   . GLY D 2 24  ? -90.529  -128.227 -121.712 1.00 22.24  ? 24  GLY D O   1 
ATOM   8360  N N   . ALA D 2 25  ? -88.985  -129.835 -121.986 1.00 18.66  ? 25  ALA D N   1 
ATOM   8361  C CA  . ALA D 2 25  ? -88.259  -129.424 -120.790 1.00 18.39  ? 25  ALA D CA  1 
ATOM   8362  C C   . ALA D 2 25  ? -87.662  -128.033 -120.952 1.00 23.06  ? 25  ALA D C   1 
ATOM   8363  O O   . ALA D 2 25  ? -87.667  -127.235 -120.008 1.00 24.44  ? 25  ALA D O   1 
ATOM   8364  C CB  . ALA D 2 25  ? -87.169  -130.441 -120.463 1.00 17.99  ? 25  ALA D CB  1 
ATOM   8365  N N   . TRP D 2 26  ? -87.135  -127.724 -122.136 1.00 20.94  ? 26  TRP D N   1 
ATOM   8366  C CA  . TRP D 2 26  ? -86.438  -126.466 -122.370 1.00 17.14  ? 26  TRP D CA  1 
ATOM   8367  C C   . TRP D 2 26  ? -87.085  -125.622 -123.460 1.00 22.83  ? 26  TRP D C   1 
ATOM   8368  O O   . TRP D 2 26  ? -86.478  -124.640 -123.904 1.00 26.16  ? 26  TRP D O   1 
ATOM   8369  C CB  . TRP D 2 26  ? -84.975  -126.735 -122.727 1.00 15.29  ? 26  TRP D CB  1 
ATOM   8370  C CG  . TRP D 2 26  ? -84.193  -127.336 -121.611 1.00 17.38  ? 26  TRP D CG  1 
ATOM   8371  C CD1 . TRP D 2 26  ? -84.046  -128.661 -121.339 1.00 17.30  ? 26  TRP D CD1 1 
ATOM   8372  C CD2 . TRP D 2 26  ? -83.451  -126.636 -120.612 1.00 17.77  ? 26  TRP D CD2 1 
ATOM   8373  N NE1 . TRP D 2 26  ? -83.258  -128.832 -120.232 1.00 19.51  ? 26  TRP D NE1 1 
ATOM   8374  C CE2 . TRP D 2 26  ? -82.877  -127.602 -119.767 1.00 18.24  ? 26  TRP D CE2 1 
ATOM   8375  C CE3 . TRP D 2 26  ? -83.212  -125.285 -120.351 1.00 18.63  ? 26  TRP D CE3 1 
ATOM   8376  C CZ2 . TRP D 2 26  ? -82.084  -127.262 -118.679 1.00 15.93  ? 26  TRP D CZ2 1 
ATOM   8377  C CZ3 . TRP D 2 26  ? -82.423  -124.949 -119.274 1.00 19.50  ? 26  TRP D CZ3 1 
ATOM   8378  C CH2 . TRP D 2 26  ? -81.868  -125.933 -118.450 1.00 16.39  ? 26  TRP D CH2 1 
ATOM   8379  N N   . LYS D 2 27  ? -88.290  -125.977 -123.909 1.00 25.08  ? 27  LYS D N   1 
ATOM   8380  C CA  . LYS D 2 27  ? -88.905  -125.248 -125.013 1.00 19.63  ? 27  LYS D CA  1 
ATOM   8381  C C   . LYS D 2 27  ? -89.161  -123.794 -124.643 1.00 16.92  ? 27  LYS D C   1 
ATOM   8382  O O   . LYS D 2 27  ? -88.919  -122.889 -125.449 1.00 24.43  ? 27  LYS D O   1 
ATOM   8383  C CB  . LYS D 2 27  ? -90.204  -125.933 -125.433 1.00 20.20  ? 27  LYS D CB  1 
ATOM   8384  C CG  . LYS D 2 27  ? -90.006  -127.307 -126.038 1.00 22.21  ? 27  LYS D CG  1 
ATOM   8385  C CD  . LYS D 2 27  ? -90.131  -127.288 -127.548 1.00 22.45  ? 27  LYS D CD  1 
ATOM   8386  C CE  . LYS D 2 27  ? -90.511  -128.659 -128.080 1.00 24.65  ? 27  LYS D CE  1 
ATOM   8387  N NZ  . LYS D 2 27  ? -91.183  -128.583 -129.404 1.00 25.41  ? 27  LYS D NZ  1 
ATOM   8388  N N   . HIS D 2 28  ? -89.658  -123.547 -123.430 1.00 18.66  ? 28  HIS D N   1 
ATOM   8389  C CA  . HIS D 2 28  ? -89.947  -122.176 -123.022 1.00 17.76  ? 28  HIS D CA  1 
ATOM   8390  C C   . HIS D 2 28  ? -88.678  -121.341 -122.925 1.00 19.61  ? 28  HIS D C   1 
ATOM   8391  O O   . HIS D 2 28  ? -88.658  -120.179 -123.347 1.00 23.50  ? 28  HIS D O   1 
ATOM   8392  C CB  . HIS D 2 28  ? -90.694  -122.168 -121.691 1.00 20.42  ? 28  HIS D CB  1 
ATOM   8393  C CG  . HIS D 2 28  ? -90.789  -120.813 -121.065 1.00 24.25  ? 28  HIS D CG  1 
ATOM   8394  N ND1 . HIS D 2 28  ? -91.814  -119.936 -121.342 1.00 29.74  ? 28  HIS D ND1 1 
ATOM   8395  C CD2 . HIS D 2 28  ? -89.986  -120.184 -120.175 1.00 26.06  ? 28  HIS D CD2 1 
ATOM   8396  C CE1 . HIS D 2 28  ? -91.637  -118.823 -120.652 1.00 28.30  ? 28  HIS D CE1 1 
ATOM   8397  N NE2 . HIS D 2 28  ? -90.536  -118.949 -119.934 1.00 28.20  ? 28  HIS D NE2 1 
ATOM   8398  N N   . ALA D 2 29  ? -87.614  -121.905 -122.352 1.00 22.62  ? 29  ALA D N   1 
ATOM   8399  C CA  . ALA D 2 29  ? -86.356  -121.173 -122.258 1.00 21.88  ? 29  ALA D CA  1 
ATOM   8400  C C   . ALA D 2 29  ? -85.779  -120.899 -123.640 1.00 21.48  ? 29  ALA D C   1 
ATOM   8401  O O   . ALA D 2 29  ? -85.221  -119.824 -123.888 1.00 24.15  ? 29  ALA D O   1 
ATOM   8402  C CB  . ALA D 2 29  ? -85.358  -121.948 -121.400 1.00 22.97  ? 29  ALA D CB  1 
ATOM   8403  N N   . GLN D 2 30  ? -85.904  -121.861 -124.555 1.00 20.72  ? 30  GLN D N   1 
ATOM   8404  C CA  . GLN D 2 30  ? -85.477  -121.624 -125.928 1.00 16.88  ? 30  GLN D CA  1 
ATOM   8405  C C   . GLN D 2 30  ? -86.274  -120.490 -126.555 1.00 20.79  ? 30  GLN D C   1 
ATOM   8406  O O   . GLN D 2 30  ? -85.716  -119.641 -127.260 1.00 25.50  ? 30  GLN D O   1 
ATOM   8407  C CB  . GLN D 2 30  ? -85.625  -122.903 -126.750 1.00 19.61  ? 30  GLN D CB  1 
ATOM   8408  C CG  . GLN D 2 30  ? -84.549  -123.938 -126.484 1.00 23.58  ? 30  GLN D CG  1 
ATOM   8409  C CD  . GLN D 2 30  ? -84.915  -125.310 -127.017 1.00 26.35  ? 30  GLN D CD  1 
ATOM   8410  O OE1 . GLN D 2 30  ? -85.840  -125.455 -127.815 1.00 26.59  ? 30  GLN D OE1 1 
ATOM   8411  N NE2 . GLN D 2 30  ? -84.186  -126.326 -126.576 1.00 26.09  ? 30  GLN D NE2 1 
ATOM   8412  N N   . ARG D 2 31  ? -87.585  -120.469 -126.320 1.00 21.82  ? 31  ARG D N   1 
ATOM   8413  C CA  . ARG D 2 31  ? -88.419  -119.403 -126.862 1.00 18.54  ? 31  ARG D CA  1 
ATOM   8414  C C   . ARG D 2 31  ? -88.002  -118.049 -126.309 1.00 19.28  ? 31  ARG D C   1 
ATOM   8415  O O   . ARG D 2 31  ? -87.922  -117.064 -127.050 1.00 21.85  ? 31  ARG D O   1 
ATOM   8416  C CB  . ARG D 2 31  ? -89.886  -119.684 -126.549 1.00 17.60  ? 31  ARG D CB  1 
ATOM   8417  C CG  . ARG D 2 31  ? -90.868  -118.912 -127.401 1.00 23.68  ? 31  ARG D CG  1 
ATOM   8418  C CD  . ARG D 2 31  ? -92.222  -119.596 -127.418 1.00 24.39  ? 31  ARG D CD  1 
ATOM   8419  N NE  . ARG D 2 31  ? -92.506  -120.279 -126.162 1.00 26.56  ? 31  ARG D NE  1 
ATOM   8420  C CZ  . ARG D 2 31  ? -92.847  -119.669 -125.035 1.00 26.82  ? 31  ARG D CZ  1 
ATOM   8421  N NH1 . ARG D 2 31  ? -92.960  -118.353 -124.968 1.00 19.85  ? 31  ARG D NH1 1 
ATOM   8422  N NH2 . ARG D 2 31  ? -93.081  -120.399 -123.949 1.00 23.22  ? 31  ARG D NH2 1 
ATOM   8423  N N   . ILE D 2 32  ? -87.731  -117.983 -125.007 1.00 21.39  ? 32  ILE D N   1 
ATOM   8424  C CA  . ILE D 2 32  ? -87.300  -116.725 -124.407 1.00 17.77  ? 32  ILE D CA  1 
ATOM   8425  C C   . ILE D 2 32  ? -85.973  -116.280 -125.005 1.00 19.23  ? 32  ILE D C   1 
ATOM   8426  O O   . ILE D 2 32  ? -85.781  -115.098 -125.312 1.00 22.97  ? 32  ILE D O   1 
ATOM   8427  C CB  . ILE D 2 32  ? -87.218  -116.856 -122.877 1.00 22.43  ? 32  ILE D CB  1 
ATOM   8428  C CG1 . ILE D 2 32  ? -88.567  -117.286 -122.309 1.00 19.96  ? 32  ILE D CG1 1 
ATOM   8429  C CG2 . ILE D 2 32  ? -86.793  -115.538 -122.256 1.00 20.58  ? 32  ILE D CG2 1 
ATOM   8430  C CD1 . ILE D 2 32  ? -89.535  -116.158 -122.149 1.00 22.61  ? 32  ILE D CD1 1 
ATOM   8431  N N   . GLU D 2 33  ? -85.036  -117.214 -125.180 1.00 24.31  ? 33  GLU D N   1 
ATOM   8432  C CA  . GLU D 2 33  ? -83.747  -116.869 -125.774 1.00 17.27  ? 33  GLU D CA  1 
ATOM   8433  C C   . GLU D 2 33  ? -83.920  -116.331 -127.189 1.00 18.59  ? 33  GLU D C   1 
ATOM   8434  O O   . GLU D 2 33  ? -83.344  -115.298 -127.550 1.00 22.10  ? 33  GLU D O   1 
ATOM   8435  C CB  . GLU D 2 33  ? -82.830  -118.093 -125.782 1.00 20.16  ? 33  GLU D CB  1 
ATOM   8436  C CG  . GLU D 2 33  ? -82.277  -118.486 -124.424 1.00 25.56  ? 33  GLU D CG  1 
ATOM   8437  C CD  . GLU D 2 33  ? -81.389  -119.719 -124.498 1.00 24.89  ? 33  GLU D CD  1 
ATOM   8438  O OE1 . GLU D 2 33  ? -81.042  -120.135 -125.624 0.00 21.75  ? 33  GLU D OE1 1 
ATOM   8439  O OE2 . GLU D 2 33  ? -81.041  -120.272 -123.432 0.00 21.75  ? 33  GLU D OE2 1 
ATOM   8440  N N   . THR D 2 34  ? -84.714  -117.022 -128.006 1.00 20.66  ? 34  THR D N   1 
ATOM   8441  C CA  . THR D 2 34  ? -84.908  -116.588 -129.385 1.00 20.05  ? 34  THR D CA  1 
ATOM   8442  C C   . THR D 2 34  ? -85.575  -115.223 -129.443 1.00 20.31  ? 34  THR D C   1 
ATOM   8443  O O   . THR D 2 34  ? -85.179  -114.362 -130.238 1.00 23.24  ? 34  THR D O   1 
ATOM   8444  C CB  . THR D 2 34  ? -85.740  -117.612 -130.152 1.00 21.90  ? 34  THR D CB  1 
ATOM   8445  O OG1 . THR D 2 34  ? -84.943  -118.770 -130.422 1.00 23.67  ? 34  THR D OG1 1 
ATOM   8446  C CG2 . THR D 2 34  ? -86.228  -117.015 -131.464 1.00 20.40  ? 34  THR D CG2 1 
ATOM   8447  N N   . TRP D 2 35  ? -86.599  -115.010 -128.619 1.00 20.06  ? 35  TRP D N   1 
ATOM   8448  C CA  . TRP D 2 35  ? -87.270  -113.718 -128.598 1.00 19.38  ? 35  TRP D CA  1 
ATOM   8449  C C   . TRP D 2 35  ? -86.317  -112.614 -128.170 1.00 18.61  ? 35  TRP D C   1 
ATOM   8450  O O   . TRP D 2 35  ? -86.308  -111.531 -128.762 1.00 18.93  ? 35  TRP D O   1 
ATOM   8451  C CB  . TRP D 2 35  ? -88.478  -113.774 -127.668 1.00 18.17  ? 35  TRP D CB  1 
ATOM   8452  C CG  . TRP D 2 35  ? -89.372  -112.591 -127.789 1.00 16.83  ? 35  TRP D CG  1 
ATOM   8453  C CD1 . TRP D 2 35  ? -90.467  -112.476 -128.585 1.00 17.15  ? 35  TRP D CD1 1 
ATOM   8454  C CD2 . TRP D 2 35  ? -89.245  -111.349 -127.095 1.00 17.69  ? 35  TRP D CD2 1 
ATOM   8455  N NE1 . TRP D 2 35  ? -91.036  -111.239 -128.428 1.00 18.45  ? 35  TRP D NE1 1 
ATOM   8456  C CE2 . TRP D 2 35  ? -90.304  -110.528 -127.515 1.00 19.64  ? 35  TRP D CE2 1 
ATOM   8457  C CE3 . TRP D 2 35  ? -88.340  -110.853 -126.155 1.00 16.75  ? 35  TRP D CE3 1 
ATOM   8458  C CZ2 . TRP D 2 35  ? -90.480  -109.237 -127.034 1.00 19.06  ? 35  TRP D CZ2 1 
ATOM   8459  C CZ3 . TRP D 2 35  ? -88.519  -109.576 -125.678 1.00 18.36  ? 35  TRP D CZ3 1 
ATOM   8460  C CH2 . TRP D 2 35  ? -89.580  -108.781 -126.118 1.00 21.33  ? 35  TRP D CH2 1 
ATOM   8461  N N   . VAL D 2 36  ? -85.503  -112.870 -127.145 1.00 18.32  ? 36  VAL D N   1 
ATOM   8462  C CA  . VAL D 2 36  ? -84.573  -111.852 -126.667 1.00 16.19  ? 36  VAL D CA  1 
ATOM   8463  C C   . VAL D 2 36  ? -83.543  -111.530 -127.738 1.00 18.67  ? 36  VAL D C   1 
ATOM   8464  O O   . VAL D 2 36  ? -83.099  -110.384 -127.868 1.00 24.87  ? 36  VAL D O   1 
ATOM   8465  C CB  . VAL D 2 36  ? -83.908  -112.310 -125.358 1.00 20.42  ? 36  VAL D CB  1 
ATOM   8466  C CG1 . VAL D 2 36  ? -82.713  -111.438 -125.035 1.00 17.56  ? 36  VAL D CG1 1 
ATOM   8467  C CG2 . VAL D 2 36  ? -84.913  -112.289 -124.220 1.00 20.93  ? 36  VAL D CG2 1 
ATOM   8468  N N   . LEU D 2 37  ? -83.133  -112.536 -128.512 1.00 21.59  ? 37  LEU D N   1 
ATOM   8469  C CA  . LEU D 2 37  ? -82.200  -112.284 -129.606 1.00 19.47  ? 37  LEU D CA  1 
ATOM   8470  C C   . LEU D 2 37  ? -82.851  -111.457 -130.708 1.00 18.82  ? 37  LEU D C   1 
ATOM   8471  O O   . LEU D 2 37  ? -82.248  -110.512 -131.228 1.00 24.79  ? 37  LEU D O   1 
ATOM   8472  C CB  . LEU D 2 37  ? -81.677  -113.604 -130.168 1.00 21.40  ? 37  LEU D CB  1 
ATOM   8473  C CG  . LEU D 2 37  ? -80.853  -114.490 -129.235 1.00 24.42  ? 37  LEU D CG  1 
ATOM   8474  C CD1 . LEU D 2 37  ? -80.379  -115.730 -129.972 1.00 22.21  ? 37  LEU D CD1 1 
ATOM   8475  C CD2 . LEU D 2 37  ? -79.680  -113.724 -128.651 1.00 21.52  ? 37  LEU D CD2 1 
ATOM   8476  N N   . ARG D 2 38  ? -84.085  -111.800 -131.081 1.00 20.02  ? 38  ARG D N   1 
ATOM   8477  C CA  . ARG D 2 38  ? -84.740  -111.115 -132.189 1.00 17.34  ? 38  ARG D CA  1 
ATOM   8478  C C   . ARG D 2 38  ? -85.222  -109.721 -131.818 1.00 15.23  ? 38  ARG D C   1 
ATOM   8479  O O   . ARG D 2 38  ? -85.435  -108.897 -132.712 1.00 22.54  ? 38  ARG D O   1 
ATOM   8480  C CB  . ARG D 2 38  ? -85.918  -111.943 -132.701 1.00 16.87  ? 38  ARG D CB  1 
ATOM   8481  C CG  . ARG D 2 38  ? -85.519  -113.266 -133.317 1.00 19.61  ? 38  ARG D CG  1 
ATOM   8482  C CD  . ARG D 2 38  ? -85.004  -113.094 -134.730 1.00 15.68  ? 38  ARG D CD  1 
ATOM   8483  N NE  . ARG D 2 38  ? -84.662  -114.377 -135.333 1.00 18.57  ? 38  ARG D NE  1 
ATOM   8484  C CZ  . ARG D 2 38  ? -83.430  -114.861 -135.410 1.00 21.68  ? 38  ARG D CZ  1 
ATOM   8485  N NH1 . ARG D 2 38  ? -82.390  -114.180 -134.959 1.00 23.31  ? 38  ARG D NH1 1 
ATOM   8486  N NH2 . ARG D 2 38  ? -83.237  -116.059 -135.955 1.00 20.77  ? 38  ARG D NH2 1 
ATOM   8487  N N   . HIS D 2 39  ? -85.401  -109.434 -130.534 1.00 17.75  ? 39  HIS D N   1 
ATOM   8488  C CA  . HIS D 2 39  ? -85.923  -108.149 -130.073 1.00 17.93  ? 39  HIS D CA  1 
ATOM   8489  C C   . HIS D 2 39  ? -84.999  -107.605 -128.994 1.00 20.58  ? 39  HIS D C   1 
ATOM   8490  O O   . HIS D 2 39  ? -85.383  -107.488 -127.825 1.00 18.10  ? 39  HIS D O   1 
ATOM   8491  C CB  . HIS D 2 39  ? -87.356  -108.293 -129.560 1.00 14.47  ? 39  HIS D CB  1 
ATOM   8492  C CG  . HIS D 2 39  ? -88.267  -108.997 -130.516 1.00 16.28  ? 39  HIS D CG  1 
ATOM   8493  N ND1 . HIS D 2 39  ? -88.851  -108.365 -131.591 1.00 19.89  ? 39  HIS D ND1 1 
ATOM   8494  C CD2 . HIS D 2 39  ? -88.687  -110.282 -130.563 1.00 20.34  ? 39  HIS D CD2 1 
ATOM   8495  C CE1 . HIS D 2 39  ? -89.592  -109.229 -132.259 1.00 15.25  ? 39  HIS D CE1 1 
ATOM   8496  N NE2 . HIS D 2 39  ? -89.510  -110.400 -131.656 1.00 18.56  ? 39  HIS D NE2 1 
ATOM   8497  N N   . PRO D 2 40  ? -83.760  -107.274 -129.356 1.00 22.74  ? 40  PRO D N   1 
ATOM   8498  C CA  . PRO D 2 40  ? -82.839  -106.710 -128.359 1.00 21.48  ? 40  PRO D CA  1 
ATOM   8499  C C   . PRO D 2 40  ? -83.340  -105.419 -127.749 1.00 26.01  ? 40  PRO D C   1 
ATOM   8500  O O   . PRO D 2 40  ? -83.137  -105.193 -126.551 1.00 28.61  ? 40  PRO D O   1 
ATOM   8501  C CB  . PRO D 2 40  ? -81.542  -106.491 -129.153 1.00 19.88  ? 40  PRO D CB  1 
ATOM   8502  C CG  . PRO D 2 40  ? -81.715  -107.242 -130.434 1.00 21.32  ? 40  PRO D CG  1 
ATOM   8503  C CD  . PRO D 2 40  ? -83.175  -107.307 -130.705 1.00 21.03  ? 40  PRO D CD  1 
ATOM   8504  N N   . GLY D 2 41  ? -84.012  -104.574 -128.531 1.00 23.25  ? 41  GLY D N   1 
ATOM   8505  C CA  . GLY D 2 41  ? -84.391  -103.264 -128.032 1.00 19.21  ? 41  GLY D CA  1 
ATOM   8506  C C   . GLY D 2 41  ? -85.216  -103.332 -126.764 1.00 25.72  ? 41  GLY D C   1 
ATOM   8507  O O   . GLY D 2 41  ? -84.990  -102.567 -125.824 1.00 27.67  ? 41  GLY D O   1 
ATOM   8508  N N   . PHE D 2 42  ? -86.191  -104.241 -126.718 1.00 25.70  ? 42  PHE D N   1 
ATOM   8509  C CA  . PHE D 2 42  ? -86.969  -104.389 -125.496 1.00 20.70  ? 42  PHE D CA  1 
ATOM   8510  C C   . PHE D 2 42  ? -86.109  -104.886 -124.347 1.00 25.23  ? 42  PHE D C   1 
ATOM   8511  O O   . PHE D 2 42  ? -86.401  -104.594 -123.186 1.00 27.79  ? 42  PHE D O   1 
ATOM   8512  C CB  . PHE D 2 42  ? -88.147  -105.335 -125.704 1.00 22.96  ? 42  PHE D CB  1 
ATOM   8513  C CG  . PHE D 2 42  ? -88.915  -105.606 -124.444 1.00 26.51  ? 42  PHE D CG  1 
ATOM   8514  C CD1 . PHE D 2 42  ? -89.924  -104.755 -124.037 1.00 21.74  ? 42  PHE D CD1 1 
ATOM   8515  C CD2 . PHE D 2 42  ? -88.607  -106.697 -123.651 1.00 24.86  ? 42  PHE D CD2 1 
ATOM   8516  C CE1 . PHE D 2 42  ? -90.618  -104.994 -122.872 1.00 22.97  ? 42  PHE D CE1 1 
ATOM   8517  C CE2 . PHE D 2 42  ? -89.296  -106.938 -122.486 1.00 23.07  ? 42  PHE D CE2 1 
ATOM   8518  C CZ  . PHE D 2 42  ? -90.304  -106.087 -122.097 1.00 23.86  ? 42  PHE D CZ  1 
ATOM   8519  N N   . THR D 2 43  ? -85.056  -105.649 -124.642 1.00 25.54  ? 43  THR D N   1 
ATOM   8520  C CA  . THR D 2 43  ? -84.173  -106.110 -123.578 1.00 24.90  ? 43  THR D CA  1 
ATOM   8521  C C   . THR D 2 43  ? -83.441  -104.946 -122.922 1.00 28.64  ? 43  THR D C   1 
ATOM   8522  O O   . THR D 2 43  ? -83.362  -104.870 -121.691 1.00 27.00  ? 43  THR D O   1 
ATOM   8523  C CB  . THR D 2 43  ? -83.181  -107.131 -124.128 1.00 27.05  ? 43  THR D CB  1 
ATOM   8524  O OG1 . THR D 2 43  ? -83.895  -108.152 -124.833 1.00 25.97  ? 43  THR D OG1 1 
ATOM   8525  C CG2 . THR D 2 43  ? -82.393  -107.764 -122.999 1.00 30.17  ? 43  THR D CG2 1 
ATOM   8526  N N   . ILE D 2 44  ? -82.907  -104.021 -123.726 1.00 28.93  ? 44  ILE D N   1 
ATOM   8527  C CA  . ILE D 2 44  ? -82.201  -102.871 -123.164 1.00 26.53  ? 44  ILE D CA  1 
ATOM   8528  C C   . ILE D 2 44  ? -83.148  -102.017 -122.334 1.00 28.20  ? 44  ILE D C   1 
ATOM   8529  O O   . ILE D 2 44  ? -82.804  -101.565 -121.235 1.00 33.24  ? 44  ILE D O   1 
ATOM   8530  C CB  . ILE D 2 44  ? -81.524  -102.042 -124.271 1.00 25.75  ? 44  ILE D CB  1 
ATOM   8531  C CG1 . ILE D 2 44  ? -80.451  -102.851 -125.004 1.00 26.71  ? 44  ILE D CG1 1 
ATOM   8532  C CG2 . ILE D 2 44  ? -80.919  -100.777 -123.687 1.00 27.14  ? 44  ILE D CG2 1 
ATOM   8533  C CD1 . ILE D 2 44  ? -80.950  -103.631 -126.180 1.00 28.16  ? 44  ILE D CD1 1 
ATOM   8534  N N   . MET D 2 45  ? -84.352  -101.769 -122.849 1.00 25.20  ? 45  MET D N   1 
ATOM   8535  C CA  . MET D 2 45  ? -85.280  -100.917 -122.116 1.00 26.24  ? 45  MET D CA  1 
ATOM   8536  C C   . MET D 2 45  ? -85.798  -101.604 -120.861 1.00 27.32  ? 45  MET D C   1 
ATOM   8537  O O   . MET D 2 45  ? -86.034  -100.939 -119.849 1.00 28.26  ? 45  MET D O   1 
ATOM   8538  C CB  . MET D 2 45  ? -86.444  -100.497 -123.007 1.00 27.91  ? 45  MET D CB  1 
ATOM   8539  C CG  . MET D 2 45  ? -87.497  -101.557 -123.202 1.00 30.92  ? 45  MET D CG  1 
ATOM   8540  S SD  . MET D 2 45  ? -88.978  -100.816 -123.897 1.00 38.31  ? 45  MET D SD  1 
ATOM   8541  C CE  . MET D 2 45  ? -89.420  -99.716  -122.559 1.00 25.64  ? 45  MET D CE  1 
ATOM   8542  N N   . ALA D 2 46  ? -85.979  -102.925 -120.904 1.00 30.57  ? 46  ALA D N   1 
ATOM   8543  C CA  . ALA D 2 46  ? -86.345  -103.660 -119.699 1.00 30.35  ? 46  ALA D CA  1 
ATOM   8544  C C   . ALA D 2 46  ? -85.231  -103.604 -118.666 1.00 30.36  ? 46  ALA D C   1 
ATOM   8545  O O   . ALA D 2 46  ? -85.493  -103.478 -117.466 1.00 27.39  ? 46  ALA D O   1 
ATOM   8546  C CB  . ALA D 2 46  ? -86.683  -105.108 -120.047 1.00 26.51  ? 46  ALA D CB  1 
ATOM   8547  N N   . ALA D 2 47  ? -83.978  -103.706 -119.110 1.00 27.99  ? 47  ALA D N   1 
ATOM   8548  C CA  . ALA D 2 47  ? -82.860  -103.573 -118.184 1.00 27.30  ? 47  ALA D CA  1 
ATOM   8549  C C   . ALA D 2 47  ? -82.840  -102.189 -117.555 1.00 29.27  ? 47  ALA D C   1 
ATOM   8550  O O   . ALA D 2 47  ? -82.623  -102.050 -116.347 1.00 29.47  ? 47  ALA D O   1 
ATOM   8551  C CB  . ALA D 2 47  ? -81.542  -103.855 -118.903 1.00 25.89  ? 47  ALA D CB  1 
ATOM   8552  N N   . ILE D 2 48  ? -83.075  -101.152 -118.361 1.00 29.19  ? 48  ILE D N   1 
ATOM   8553  C CA  . ILE D 2 48  ? -83.103  -99.789  -117.838 1.00 27.98  ? 48  ILE D CA  1 
ATOM   8554  C C   . ILE D 2 48  ? -84.233  -99.625  -116.829 1.00 28.74  ? 48  ILE D C   1 
ATOM   8555  O O   . ILE D 2 48  ? -84.047  -99.043  -115.752 1.00 31.81  ? 48  ILE D O   1 
ATOM   8556  C CB  . ILE D 2 48  ? -83.227  -98.780  -118.993 1.00 28.22  ? 48  ILE D CB  1 
ATOM   8557  C CG1 . ILE D 2 48  ? -82.006  -98.870  -119.908 1.00 29.41  ? 48  ILE D CG1 1 
ATOM   8558  C CG2 . ILE D 2 48  ? -83.386  -97.375  -118.453 1.00 28.53  ? 48  ILE D CG2 1 
ATOM   8559  C CD1 . ILE D 2 48  ? -82.026  -97.883  -121.049 1.00 28.00  ? 48  ILE D CD1 1 
ATOM   8560  N N   . LEU D 2 49  ? -85.420  -100.133 -117.161 1.00 28.18  ? 49  LEU D N   1 
ATOM   8561  C CA  . LEU D 2 49  ? -86.559  -100.017 -116.258 1.00 30.09  ? 49  LEU D CA  1 
ATOM   8562  C C   . LEU D 2 49  ? -86.304  -100.753 -114.951 1.00 31.69  ? 49  LEU D C   1 
ATOM   8563  O O   . LEU D 2 49  ? -86.616  -100.241 -113.871 1.00 34.06  ? 49  LEU D O   1 
ATOM   8564  C CB  . LEU D 2 49  ? -87.817  -100.555 -116.936 1.00 30.97  ? 49  LEU D CB  1 
ATOM   8565  C CG  . LEU D 2 49  ? -88.461  -99.647  -117.983 1.00 32.48  ? 49  LEU D CG  1 
ATOM   8566  C CD1 . LEU D 2 49  ? -89.728  -100.282 -118.531 1.00 30.43  ? 49  LEU D CD1 1 
ATOM   8567  C CD2 . LEU D 2 49  ? -88.753  -98.280  -117.392 1.00 27.74  ? 49  LEU D CD2 1 
ATOM   8568  N N   . ALA D 2 50  ? -85.745  -101.961 -115.029 1.00 34.13  ? 50  ALA D N   1 
ATOM   8569  C CA  . ALA D 2 50  ? -85.452  -102.719 -113.821 1.00 31.08  ? 50  ALA D CA  1 
ATOM   8570  C C   . ALA D 2 50  ? -84.405  -102.014 -112.974 1.00 32.26  ? 50  ALA D C   1 
ATOM   8571  O O   . ALA D 2 50  ? -84.531  -101.946 -111.747 1.00 33.86  ? 50  ALA D O   1 
ATOM   8572  C CB  . ALA D 2 50  ? -84.993  -104.127 -114.190 1.00 32.59  ? 50  ALA D CB  1 
ATOM   8573  N N   . TYR D 2 51  ? -83.364  -101.477 -113.615 1.00 33.04  ? 51  TYR D N   1 
ATOM   8574  C CA  . TYR D 2 51  ? -82.335  -100.754 -112.880 1.00 33.66  ? 51  TYR D CA  1 
ATOM   8575  C C   . TYR D 2 51  ? -82.917  -99.538  -112.177 1.00 34.76  ? 51  TYR D C   1 
ATOM   8576  O O   . TYR D 2 51  ? -82.556  -99.242  -111.032 1.00 39.29  ? 51  TYR D O   1 
ATOM   8577  C CB  . TYR D 2 51  ? -81.212  -100.338 -113.828 1.00 34.60  ? 51  TYR D CB  1 
ATOM   8578  C CG  . TYR D 2 51  ? -80.129  -99.521  -113.166 1.00 36.75  ? 51  TYR D CG  1 
ATOM   8579  C CD1 . TYR D 2 51  ? -79.165  -100.125 -112.373 1.00 36.32  ? 51  TYR D CD1 1 
ATOM   8580  C CD2 . TYR D 2 51  ? -80.073  -98.145  -113.329 1.00 36.59  ? 51  TYR D CD2 1 
ATOM   8581  C CE1 . TYR D 2 51  ? -78.176  -99.385  -111.764 1.00 37.31  ? 51  TYR D CE1 1 
ATOM   8582  C CE2 . TYR D 2 51  ? -79.088  -97.395  -112.724 1.00 37.57  ? 51  TYR D CE2 1 
ATOM   8583  C CZ  . TYR D 2 51  ? -78.141  -98.020  -111.943 1.00 38.31  ? 51  TYR D CZ  1 
ATOM   8584  O OH  . TYR D 2 51  ? -77.154  -97.276  -111.338 1.00 37.51  ? 51  TYR D OH  1 
ATOM   8585  N N   . THR D 2 52  ? -83.813  -98.815  -112.848 1.00 31.77  ? 52  THR D N   1 
ATOM   8586  C CA  . THR D 2 52  ? -84.436  -97.653  -112.222 1.00 33.46  ? 52  THR D CA  1 
ATOM   8587  C C   . THR D 2 52  ? -85.333  -98.060  -111.058 1.00 32.96  ? 52  THR D C   1 
ATOM   8588  O O   . THR D 2 52  ? -85.215  -97.520  -109.953 1.00 36.43  ? 52  THR D O   1 
ATOM   8589  C CB  . THR D 2 52  ? -85.231  -96.862  -113.259 1.00 32.50  ? 52  THR D CB  1 
ATOM   8590  O OG1 . THR D 2 52  ? -84.368  -96.482  -114.337 1.00 34.26  ? 52  THR D OG1 1 
ATOM   8591  C CG2 . THR D 2 52  ? -85.824  -95.616  -112.632 1.00 32.54  ? 52  THR D CG2 1 
ATOM   8592  N N   . ILE D 2 53  ? -86.235  -99.016  -111.284 1.00 32.57  ? 53  ILE D N   1 
ATOM   8593  C CA  . ILE D 2 53  ? -87.196  -99.391  -110.249 1.00 32.80  ? 53  ILE D CA  1 
ATOM   8594  C C   . ILE D 2 53  ? -86.498  -100.094 -109.092 1.00 37.64  ? 53  ILE D C   1 
ATOM   8595  O O   . ILE D 2 53  ? -86.740  -99.785  -107.920 1.00 38.09  ? 53  ILE D O   1 
ATOM   8596  C CB  . ILE D 2 53  ? -88.313  -100.267 -110.842 1.00 33.30  ? 53  ILE D CB  1 
ATOM   8597  C CG1 . ILE D 2 53  ? -88.930  -99.597  -112.066 1.00 32.68  ? 53  ILE D CG1 1 
ATOM   8598  C CG2 . ILE D 2 53  ? -89.378  -100.547 -109.798 1.00 34.89  ? 53  ILE D CG2 1 
ATOM   8599  C CD1 . ILE D 2 53  ? -89.709  -100.545 -112.940 1.00 34.23  ? 53  ILE D CD1 1 
ATOM   8600  N N   . GLY D 2 54  ? -85.628  -101.053 -109.400 1.00 35.36  ? 54  GLY D N   1 
ATOM   8601  C CA  . GLY D 2 54  ? -84.997  -101.847 -108.364 1.00 34.70  ? 54  GLY D CA  1 
ATOM   8602  C C   . GLY D 2 54  ? -83.998  -101.028 -107.574 1.00 36.78  ? 54  GLY D C   1 
ATOM   8603  O O   . GLY D 2 54  ? -83.014  -100.524 -108.140 1.00 36.34  ? 54  GLY D O   1 
ATOM   8604  N N   . THR D 2 55  ? -84.228  -100.885 -106.266 1.00 39.44  ? 55  THR D N   1 
ATOM   8605  C CA  . THR D 2 55  ? -83.280  -100.159 -105.427 1.00 38.53  ? 55  THR D CA  1 
ATOM   8606  C C   . THR D 2 55  ? -82.047  -100.998 -105.116 1.00 38.00  ? 55  THR D C   1 
ATOM   8607  O O   . THR D 2 55  ? -80.949  -100.450 -104.969 1.00 38.66  ? 55  THR D O   1 
ATOM   8608  C CB  . THR D 2 55  ? -83.954  -99.708  -104.132 1.00 36.60  ? 55  THR D CB  1 
ATOM   8609  O OG1 . THR D 2 55  ? -84.686  -100.802 -103.568 1.00 41.03  ? 55  THR D OG1 1 
ATOM   8610  C CG2 . THR D 2 55  ? -84.913  -98.563  -104.405 1.00 37.90  ? 55  THR D CG2 1 
ATOM   8611  N N   . THR D 2 56  ? -82.202  -102.315 -105.013 1.00 37.36  ? 56  THR D N   1 
ATOM   8612  C CA  . THR D 2 56  ? -81.089  -103.224 -104.792 1.00 36.92  ? 56  THR D CA  1 
ATOM   8613  C C   . THR D 2 56  ? -80.957  -104.163 -105.982 1.00 34.87  ? 56  THR D C   1 
ATOM   8614  O O   . THR D 2 56  ? -81.942  -104.479 -106.654 1.00 39.40  ? 56  THR D O   1 
ATOM   8615  C CB  . THR D 2 56  ? -81.270  -104.040 -103.507 1.00 35.90  ? 56  THR D CB  1 
ATOM   8616  O OG1 . THR D 2 56  ? -82.342  -104.972 -103.678 1.00 35.27  ? 56  THR D OG1 1 
ATOM   8617  C CG2 . THR D 2 56  ? -81.589  -103.126 -102.339 1.00 35.55  ? 56  THR D CG2 1 
ATOM   8618  N N   . TYR D 2 57  ? -79.727  -104.614 -106.231 1.00 34.25  ? 57  TYR D N   1 
ATOM   8619  C CA  . TYR D 2 57  ? -79.468  -105.451 -107.398 1.00 37.03  ? 57  TYR D CA  1 
ATOM   8620  C C   . TYR D 2 57  ? -80.360  -106.685 -107.420 1.00 37.47  ? 57  TYR D C   1 
ATOM   8621  O O   . TYR D 2 57  ? -80.721  -107.169 -108.499 1.00 40.01  ? 57  TYR D O   1 
ATOM   8622  C CB  . TYR D 2 57  ? -77.998  -105.861 -107.428 1.00 34.72  ? 57  TYR D CB  1 
ATOM   8623  C CG  . TYR D 2 57  ? -77.077  -104.783 -107.946 1.00 37.55  ? 57  TYR D CG  1 
ATOM   8624  C CD1 . TYR D 2 57  ? -77.326  -104.152 -109.155 1.00 38.72  ? 57  TYR D CD1 1 
ATOM   8625  C CD2 . TYR D 2 57  ? -75.958  -104.393 -107.222 1.00 36.96  ? 57  TYR D CD2 1 
ATOM   8626  C CE1 . TYR D 2 57  ? -76.488  -103.167 -109.632 1.00 39.19  ? 57  TYR D CE1 1 
ATOM   8627  C CE2 . TYR D 2 57  ? -75.113  -103.410 -107.690 1.00 38.14  ? 57  TYR D CE2 1 
ATOM   8628  C CZ  . TYR D 2 57  ? -75.382  -102.798 -108.895 1.00 40.91  ? 57  TYR D CZ  1 
ATOM   8629  O OH  . TYR D 2 57  ? -74.541  -101.816 -109.366 1.00 39.64  ? 57  TYR D OH  1 
ATOM   8630  N N   . PHE D 2 58  ? -80.722  -107.214 -106.251 1.00 31.66  ? 58  PHE D N   1 
ATOM   8631  C CA  . PHE D 2 58  ? -81.645  -108.342 -106.215 1.00 30.52  ? 58  PHE D CA  1 
ATOM   8632  C C   . PHE D 2 58  ? -82.982  -107.965 -106.840 1.00 34.13  ? 58  PHE D C   1 
ATOM   8633  O O   . PHE D 2 58  ? -83.498  -108.673 -107.713 1.00 33.58  ? 58  PHE D O   1 
ATOM   8634  C CB  . PHE D 2 58  ? -81.830  -108.818 -104.773 1.00 34.68  ? 58  PHE D CB  1 
ATOM   8635  C CG  . PHE D 2 58  ? -82.808  -109.946 -104.627 1.00 35.31  ? 58  PHE D CG  1 
ATOM   8636  C CD1 . PHE D 2 58  ? -82.685  -111.092 -105.393 1.00 33.76  ? 58  PHE D CD1 1 
ATOM   8637  C CD2 . PHE D 2 58  ? -83.850  -109.862 -103.721 1.00 36.44  ? 58  PHE D CD2 1 
ATOM   8638  C CE1 . PHE D 2 58  ? -83.584  -112.128 -105.260 1.00 33.31  ? 58  PHE D CE1 1 
ATOM   8639  C CE2 . PHE D 2 58  ? -84.751  -110.896 -103.584 1.00 36.43  ? 58  PHE D CE2 1 
ATOM   8640  C CZ  . PHE D 2 58  ? -84.617  -112.030 -104.355 1.00 35.04  ? 58  PHE D CZ  1 
ATOM   8641  N N   . GLN D 2 59  ? -83.545  -106.830 -106.419 1.00 37.55  ? 59  GLN D N   1 
ATOM   8642  C CA  . GLN D 2 59  ? -84.801  -106.366 -106.996 1.00 33.21  ? 59  GLN D CA  1 
ATOM   8643  C C   . GLN D 2 59  ? -84.647  -106.058 -108.479 1.00 32.22  ? 59  GLN D C   1 
ATOM   8644  O O   . GLN D 2 59  ? -85.505  -106.424 -109.287 1.00 34.79  ? 59  GLN D O   1 
ATOM   8645  C CB  . GLN D 2 59  ? -85.295  -105.134 -106.241 1.00 30.96  ? 59  GLN D CB  1 
ATOM   8646  C CG  . GLN D 2 59  ? -85.397  -105.337 -104.744 1.00 35.31  ? 59  GLN D CG  1 
ATOM   8647  C CD  . GLN D 2 59  ? -85.530  -104.035 -103.986 1.00 36.27  ? 59  GLN D CD  1 
ATOM   8648  O OE1 . GLN D 2 59  ? -84.536  -103.443 -103.570 1.00 37.60  ? 59  GLN D OE1 1 
ATOM   8649  N NE2 . GLN D 2 59  ? -86.761  -103.584 -103.798 1.00 34.09  ? 59  GLN D NE2 1 
ATOM   8650  N N   . ARG D 2 60  ? -83.559  -105.386 -108.856 1.00 32.33  ? 60  ARG D N   1 
ATOM   8651  C CA  . ARG D 2 60  ? -83.360  -105.023 -110.255 1.00 33.31  ? 60  ARG D CA  1 
ATOM   8652  C C   . ARG D 2 60  ? -83.241  -106.261 -111.133 1.00 32.73  ? 60  ARG D C   1 
ATOM   8653  O O   . ARG D 2 60  ? -83.881  -106.354 -112.188 1.00 34.61  ? 60  ARG D O   1 
ATOM   8654  C CB  . ARG D 2 60  ? -82.115  -104.149 -110.398 1.00 31.51  ? 60  ARG D CB  1 
ATOM   8655  C CG  . ARG D 2 60  ? -82.012  -103.026 -109.391 1.00 31.49  ? 60  ARG D CG  1 
ATOM   8656  C CD  . ARG D 2 60  ? -81.008  -101.994 -109.851 1.00 32.17  ? 60  ARG D CD  1 
ATOM   8657  N NE  . ARG D 2 60  ? -80.869  -100.903 -108.896 1.00 35.49  ? 60  ARG D NE  1 
ATOM   8658  C CZ  . ARG D 2 60  ? -79.707  -100.430 -108.468 1.00 38.06  ? 60  ARG D CZ  1 
ATOM   8659  N NH1 . ARG D 2 60  ? -78.560  -100.929 -108.896 1.00 36.83  ? 60  ARG D NH1 1 
ATOM   8660  N NH2 . ARG D 2 60  ? -79.697  -99.433  -107.590 1.00 35.41  ? 60  ARG D NH2 1 
ATOM   8661  N N   . VAL D 2 61  ? -82.417  -107.222 -110.715 1.00 30.43  ? 61  VAL D N   1 
ATOM   8662  C CA  . VAL D 2 61  ? -82.224  -108.430 -111.511 1.00 30.35  ? 61  VAL D CA  1 
ATOM   8663  C C   . VAL D 2 61  ? -83.518  -109.226 -111.593 1.00 30.64  ? 61  VAL D C   1 
ATOM   8664  O O   . VAL D 2 61  ? -83.882  -109.739 -112.659 1.00 34.24  ? 61  VAL D O   1 
ATOM   8665  C CB  . VAL D 2 61  ? -81.075  -109.277 -110.934 1.00 31.74  ? 61  VAL D CB  1 
ATOM   8666  C CG1 . VAL D 2 61  ? -80.938  -110.567 -111.710 1.00 33.16  ? 61  VAL D CG1 1 
ATOM   8667  C CG2 . VAL D 2 61  ? -79.774  -108.497 -110.964 1.00 30.42  ? 61  VAL D CG2 1 
ATOM   8668  N N   . LEU D 2 62  ? -84.228  -109.355 -110.471 1.00 27.88  ? 62  LEU D N   1 
ATOM   8669  C CA  . LEU D 2 62  ? -85.486  -110.092 -110.489 1.00 27.13  ? 62  LEU D CA  1 
ATOM   8670  C C   . LEU D 2 62  ? -86.492  -109.432 -111.422 1.00 32.20  ? 62  LEU D C   1 
ATOM   8671  O O   . LEU D 2 62  ? -87.173  -110.115 -112.198 1.00 32.15  ? 62  LEU D O   1 
ATOM   8672  C CB  . LEU D 2 62  ? -86.046  -110.197 -109.072 1.00 27.68  ? 62  LEU D CB  1 
ATOM   8673  C CG  . LEU D 2 62  ? -87.428  -110.826 -108.896 1.00 28.38  ? 62  LEU D CG  1 
ATOM   8674  C CD1 . LEU D 2 62  ? -87.416  -112.282 -109.314 1.00 28.40  ? 62  LEU D CD1 1 
ATOM   8675  C CD2 . LEU D 2 62  ? -87.885  -110.684 -107.457 1.00 30.02  ? 62  LEU D CD2 1 
ATOM   8676  N N   . ILE D 2 63  ? -86.594  -108.102 -111.367 1.00 32.33  ? 63  ILE D N   1 
ATOM   8677  C CA  . ILE D 2 63  ? -87.544  -107.390 -112.214 1.00 27.00  ? 63  ILE D CA  1 
ATOM   8678  C C   . ILE D 2 63  ? -87.182  -107.563 -113.678 1.00 26.88  ? 63  ILE D C   1 
ATOM   8679  O O   . ILE D 2 63  ? -88.055  -107.781 -114.525 1.00 30.15  ? 63  ILE D O   1 
ATOM   8680  C CB  . ILE D 2 63  ? -87.599  -105.902 -111.821 1.00 29.12  ? 63  ILE D CB  1 
ATOM   8681  C CG1 . ILE D 2 63  ? -88.169  -105.740 -110.413 1.00 28.23  ? 63  ILE D CG1 1 
ATOM   8682  C CG2 . ILE D 2 63  ? -88.421  -105.114 -112.828 1.00 29.86  ? 63  ILE D CG2 1 
ATOM   8683  C CD1 . ILE D 2 63  ? -88.002  -104.351 -109.852 1.00 30.09  ? 63  ILE D CD1 1 
ATOM   8684  N N   . PHE D 2 64  ? -85.894  -107.450 -114.006 1.00 24.90  ? 64  PHE D N   1 
ATOM   8685  C CA  . PHE D 2 64  ? -85.475  -107.616 -115.392 1.00 26.65  ? 64  PHE D CA  1 
ATOM   8686  C C   . PHE D 2 64  ? -85.790  -109.018 -115.890 1.00 29.15  ? 64  PHE D C   1 
ATOM   8687  O O   . PHE D 2 64  ? -86.312  -109.191 -117.000 1.00 34.48  ? 64  PHE D O   1 
ATOM   8688  C CB  . PHE D 2 64  ? -83.982  -107.315 -115.525 1.00 27.23  ? 64  PHE D CB  1 
ATOM   8689  C CG  . PHE D 2 64  ? -83.383  -107.771 -116.822 1.00 28.00  ? 64  PHE D CG  1 
ATOM   8690  C CD1 . PHE D 2 64  ? -83.670  -107.112 -118.002 1.00 26.44  ? 64  PHE D CD1 1 
ATOM   8691  C CD2 . PHE D 2 64  ? -82.523  -108.853 -116.861 1.00 28.98  ? 64  PHE D CD2 1 
ATOM   8692  C CE1 . PHE D 2 64  ? -83.118  -107.528 -119.195 1.00 26.82  ? 64  PHE D CE1 1 
ATOM   8693  C CE2 . PHE D 2 64  ? -81.970  -109.270 -118.051 1.00 27.38  ? 64  PHE D CE2 1 
ATOM   8694  C CZ  . PHE D 2 64  ? -82.268  -108.606 -119.218 1.00 28.38  ? 64  PHE D CZ  1 
ATOM   8695  N N   . ILE D 2 65  ? -85.498  -110.033 -115.075 1.00 25.76  ? 65  ILE D N   1 
ATOM   8696  C CA  . ILE D 2 65  ? -85.771  -111.411 -115.472 1.00 24.69  ? 65  ILE D CA  1 
ATOM   8697  C C   . ILE D 2 65  ? -87.260  -111.605 -115.716 1.00 25.47  ? 65  ILE D C   1 
ATOM   8698  O O   . ILE D 2 65  ? -87.670  -112.196 -116.721 1.00 29.89  ? 65  ILE D O   1 
ATOM   8699  C CB  . ILE D 2 65  ? -85.246  -112.389 -114.406 1.00 28.40  ? 65  ILE D CB  1 
ATOM   8700  C CG1 . ILE D 2 65  ? -83.722  -112.459 -114.447 1.00 27.75  ? 65  ILE D CG1 1 
ATOM   8701  C CG2 . ILE D 2 65  ? -85.846  -113.768 -114.601 1.00 26.74  ? 65  ILE D CG2 1 
ATOM   8702  C CD1 . ILE D 2 65  ? -83.123  -113.125 -113.239 1.00 25.41  ? 65  ILE D CD1 1 
ATOM   8703  N N   . LEU D 2 66  ? -88.094  -111.118 -114.795 1.00 26.86  ? 66  LEU D N   1 
ATOM   8704  C CA  . LEU D 2 66  ? -89.534  -111.311 -114.931 1.00 27.91  ? 66  LEU D CA  1 
ATOM   8705  C C   . LEU D 2 66  ? -90.081  -110.575 -116.148 1.00 26.85  ? 66  LEU D C   1 
ATOM   8706  O O   . LEU D 2 66  ? -90.919  -111.113 -116.881 1.00 28.69  ? 66  LEU D O   1 
ATOM   8707  C CB  . LEU D 2 66  ? -90.242  -110.858 -113.657 1.00 26.68  ? 66  LEU D CB  1 
ATOM   8708  C CG  . LEU D 2 66  ? -89.941  -111.716 -112.431 1.00 24.82  ? 66  LEU D CG  1 
ATOM   8709  C CD1 . LEU D 2 66  ? -90.537  -111.101 -111.181 1.00 27.02  ? 66  LEU D CD1 1 
ATOM   8710  C CD2 . LEU D 2 66  ? -90.454  -113.128 -112.636 1.00 22.01  ? 66  LEU D CD2 1 
ATOM   8711  N N   . LEU D 2 67  ? -89.618  -109.346 -116.384 1.00 24.87  ? 67  LEU D N   1 
ATOM   8712  C CA  . LEU D 2 67  ? -90.059  -108.603 -117.558 1.00 23.91  ? 67  LEU D CA  1 
ATOM   8713  C C   . LEU D 2 67  ? -89.685  -109.336 -118.837 1.00 24.27  ? 67  LEU D C   1 
ATOM   8714  O O   . LEU D 2 67  ? -90.502  -109.471 -119.754 1.00 26.45  ? 67  LEU D O   1 
ATOM   8715  C CB  . LEU D 2 67  ? -89.442  -107.205 -117.556 1.00 26.38  ? 67  LEU D CB  1 
ATOM   8716  C CG  . LEU D 2 67  ? -90.073  -106.115 -116.693 1.00 28.98  ? 67  LEU D CG  1 
ATOM   8717  C CD1 . LEU D 2 67  ? -89.292  -104.829 -116.857 1.00 25.07  ? 67  LEU D CD1 1 
ATOM   8718  C CD2 . LEU D 2 67  ? -91.532  -105.909 -117.051 1.00 26.58  ? 67  LEU D CD2 1 
ATOM   8719  N N   . THR D 2 68  ? -88.442  -109.813 -118.917 1.00 23.85  ? 68  THR D N   1 
ATOM   8720  C CA  . THR D 2 68  ? -87.986  -110.484 -120.126 1.00 25.04  ? 68  THR D CA  1 
ATOM   8721  C C   . THR D 2 68  ? -88.715  -111.804 -120.334 1.00 27.00  ? 68  THR D C   1 
ATOM   8722  O O   . THR D 2 68  ? -88.970  -112.205 -121.474 1.00 33.40  ? 68  THR D O   1 
ATOM   8723  C CB  . THR D 2 68  ? -86.479  -110.708 -120.057 1.00 25.87  ? 68  THR D CB  1 
ATOM   8724  O OG1 . THR D 2 68  ? -85.850  -109.540 -119.520 1.00 25.14  ? 68  THR D OG1 1 
ATOM   8725  C CG2 . THR D 2 68  ? -85.922  -110.984 -121.442 1.00 26.44  ? 68  THR D CG2 1 
ATOM   8726  N N   . ALA D 2 69  ? -89.046  -112.500 -119.248 1.00 24.85  ? 69  ALA D N   1 
ATOM   8727  C CA  . ALA D 2 69  ? -89.757  -113.764 -119.376 1.00 23.34  ? 69  ALA D CA  1 
ATOM   8728  C C   . ALA D 2 69  ? -91.221  -113.556 -119.733 1.00 24.71  ? 69  ALA D C   1 
ATOM   8729  O O   . ALA D 2 69  ? -91.819  -114.407 -120.400 1.00 23.07  ? 69  ALA D O   1 
ATOM   8730  C CB  . ALA D 2 69  ? -89.636  -114.564 -118.082 1.00 21.88  ? 69  ALA D CB  1 
ATOM   8731  N N   . VAL D 2 70  ? -91.814  -112.445 -119.307 1.00 25.79  ? 70  VAL D N   1 
ATOM   8732  C CA  . VAL D 2 70  ? -93.233  -112.229 -119.551 1.00 25.54  ? 70  VAL D CA  1 
ATOM   8733  C C   . VAL D 2 70  ? -93.496  -111.542 -120.889 1.00 25.56  ? 70  VAL D C   1 
ATOM   8734  O O   . VAL D 2 70  ? -94.571  -111.718 -121.469 1.00 27.32  ? 70  VAL D O   1 
ATOM   8735  C CB  . VAL D 2 70  ? -93.854  -111.431 -118.393 1.00 23.04  ? 70  VAL D CB  1 
ATOM   8736  C CG1 . VAL D 2 70  ? -93.435  -109.976 -118.466 1.00 23.42  ? 70  VAL D CG1 1 
ATOM   8737  C CG2 . VAL D 2 70  ? -95.364  -111.552 -118.420 1.00 24.83  ? 70  VAL D CG2 1 
ATOM   8738  N N   . ALA D 2 71  ? -92.545  -110.759 -121.397 1.00 23.01  ? 71  ALA D N   1 
ATOM   8739  C CA  . ALA D 2 71  ? -92.780  -110.059 -122.658 1.00 20.38  ? 71  ALA D CA  1 
ATOM   8740  C C   . ALA D 2 71  ? -93.039  -111.010 -123.816 1.00 21.64  ? 71  ALA D C   1 
ATOM   8741  O O   . ALA D 2 71  ? -94.059  -110.845 -124.507 1.00 25.51  ? 71  ALA D O   1 
ATOM   8742  C CB  . ALA D 2 71  ? -91.600  -109.132 -122.954 1.00 20.75  ? 71  ALA D CB  1 
ATOM   8743  N N   . PRO D 2 72  ? -92.189  -112.000 -124.093 1.00 21.36  ? 72  PRO D N   1 
ATOM   8744  C CA  . PRO D 2 72  ? -92.517  -112.959 -125.155 1.00 21.76  ? 72  PRO D CA  1 
ATOM   8745  C C   . PRO D 2 72  ? -93.778  -113.750 -124.875 1.00 27.03  ? 72  PRO D C   1 
ATOM   8746  O O   . PRO D 2 72  ? -94.476  -114.146 -125.816 1.00 26.58  ? 72  PRO D O   1 
ATOM   8747  C CB  . PRO D 2 72  ? -91.280  -113.867 -125.203 1.00 20.60  ? 72  PRO D CB  1 
ATOM   8748  C CG  . PRO D 2 72  ? -90.615  -113.682 -123.892 1.00 17.66  ? 72  PRO D CG  1 
ATOM   8749  C CD  . PRO D 2 72  ? -90.870  -112.266 -123.504 1.00 23.70  ? 72  PRO D CD  1 
ATOM   8750  N N   . SER D 2 73  ? -94.088  -113.997 -123.602 1.00 25.48  ? 73  SER D N   1 
ATOM   8751  C CA  . SER D 2 73  ? -95.225  -114.845 -123.265 1.00 20.05  ? 73  SER D CA  1 
ATOM   8752  C C   . SER D 2 73  ? -96.530  -114.272 -123.797 1.00 26.26  ? 73  SER D C   1 
ATOM   8753  O O   . SER D 2 73  ? -97.261  -114.943 -124.535 1.00 28.38  ? 73  SER D O   1 
ATOM   8754  C CB  . SER D 2 73  ? -95.308  -115.024 -121.757 1.00 24.30  ? 73  SER D CB  1 
ATOM   8755  O OG  . SER D 2 73  ? -96.431  -115.814 -121.444 1.00 33.93  ? 73  SER D OG  1 
ATOM   8756  N N   . MET D 2 74  ? -96.846  -113.032 -123.426 1.00 27.96  ? 74  MET D N   1 
ATOM   8757  C CA  . MET D 2 74  ? -98.054  -112.403 -123.944 1.00 24.96  ? 74  MET D CA  1 
ATOM   8758  C C   . MET D 2 74  ? -97.966  -112.242 -125.455 1.00 27.55  ? 74  MET D C   1 
ATOM   8759  O O   . MET D 2 74  ? -98.958  -112.427 -126.170 1.00 29.11  ? 74  MET D O   1 
ATOM   8760  C CB  . MET D 2 74  ? -98.272  -111.054 -123.262 1.00 24.89  ? 74  MET D CB  1 
ATOM   8761  C CG  . MET D 2 74  ? -98.392  -111.133 -121.751 1.00 26.25  ? 74  MET D CG  1 
ATOM   8762  S SD  . MET D 2 74  ? -97.982  -109.572 -120.949 1.00 46.43  ? 74  MET D SD  1 
ATOM   8763  C CE  . MET D 2 74  ? -98.869  -109.729 -119.403 1.00 26.41  ? 74  MET D CE  1 
ATOM   8764  N N   . THR D 2 75  ? -96.782  -111.898 -125.952 1.00 21.75  ? 75  THR D N   1 
ATOM   8765  C CA  . THR D 2 75  ? -96.494  -111.835 -127.378 1.00 20.62  ? 75  THR D CA  1 
ATOM   8766  C C   . THR D 2 75  ? -96.945  -113.100 -128.097 1.00 22.54  ? 75  THR D C   1 
ATOM   8767  O O   . THR D 2 75  ? -96.944  -114.186 -127.520 1.00 24.97  ? 75  THR D O   1 
ATOM   8768  C CB  . THR D 2 75  ? -94.990  -111.631 -127.620 1.00 20.29  ? 75  THR D CB  1 
ATOM   8769  O OG1 . THR D 2 75  ? -94.546  -110.461 -126.922 1.00 29.52  ? 75  THR D OG1 1 
ATOM   8770  C CG2 . THR D 2 75  ? -94.694  -111.484 -129.099 1.00 21.55  ? 75  THR D CG2 1 
ATOM   8771  N N   . MET E 1 1   ? -120.348 -89.844  -154.912 1.00 11.74  ? 1   MET E N   1 
ATOM   8772  C CA  . MET E 1 1   ? -121.267 -90.576  -154.048 1.00 12.42  ? 1   MET E CA  1 
ATOM   8773  C C   . MET E 1 1   ? -120.685 -91.910  -153.602 1.00 12.76  ? 1   MET E C   1 
ATOM   8774  O O   . MET E 1 1   ? -121.177 -92.519  -152.655 1.00 18.42  ? 1   MET E O   1 
ATOM   8775  C CB  . MET E 1 1   ? -122.604 -90.805  -154.755 1.00 12.95  ? 1   MET E CB  1 
ATOM   8776  C CG  . MET E 1 1   ? -123.468 -89.563  -154.851 1.00 14.29  ? 1   MET E CG  1 
ATOM   8777  S SD  . MET E 1 1   ? -123.897 -88.945  -153.216 1.00 39.02  ? 1   MET E SD  1 
ATOM   8778  C CE  . MET E 1 1   ? -124.889 -90.304  -152.604 1.00 11.16  ? 1   MET E CE  1 
ATOM   8779  N N   . ARG E 1 2   ? -119.634 -92.362  -154.287 1.00 12.25  ? 2   ARG E N   1 
ATOM   8780  C CA  . ARG E 1 2   ? -118.992 -93.613  -153.899 1.00 10.21  ? 2   ARG E CA  1 
ATOM   8781  C C   . ARG E 1 2   ? -118.418 -93.527  -152.493 1.00 13.02  ? 2   ARG E C   1 
ATOM   8782  O O   . ARG E 1 2   ? -118.462 -94.502  -151.734 1.00 15.03  ? 2   ARG E O   1 
ATOM   8783  C CB  . ARG E 1 2   ? -117.890 -93.974  -154.893 1.00 10.92  ? 2   ARG E CB  1 
ATOM   8784  C CG  . ARG E 1 2   ? -117.251 -95.318  -154.607 1.00 12.99  ? 2   ARG E CG  1 
ATOM   8785  C CD  . ARG E 1 2   ? -116.086 -95.604  -155.530 1.00 14.10  ? 2   ARG E CD  1 
ATOM   8786  N NE  . ARG E 1 2   ? -115.449 -96.868  -155.190 1.00 14.46  ? 2   ARG E NE  1 
ATOM   8787  C CZ  . ARG E 1 2   ? -115.750 -98.032  -155.746 1.00 14.68  ? 2   ARG E CZ  1 
ATOM   8788  N NH1 . ARG E 1 2   ? -116.653 -98.124  -156.707 1.00 16.03  ? 2   ARG E NH1 1 
ATOM   8789  N NH2 . ARG E 1 2   ? -115.133 -99.130  -155.324 1.00 16.73  ? 2   ARG E NH2 1 
ATOM   8790  N N   . CYS E 1 3   ? -117.878 -92.372  -152.127 1.00 16.54  ? 3   CYS E N   1 
ATOM   8791  C CA  . CYS E 1 3   ? -117.172 -92.233  -150.864 1.00 9.14   ? 3   CYS E CA  1 
ATOM   8792  C C   . CYS E 1 3   ? -118.104 -91.920  -149.706 1.00 9.33   ? 3   CYS E C   1 
ATOM   8793  O O   . CYS E 1 3   ? -117.647 -91.853  -148.561 1.00 8.94   ? 3   CYS E O   1 
ATOM   8794  C CB  . CYS E 1 3   ? -116.124 -91.136  -150.986 1.00 16.64  ? 3   CYS E CB  1 
ATOM   8795  S SG  . CYS E 1 3   ? -114.914 -91.132  -149.691 1.00 28.76  ? 3   CYS E SG  1 
ATOM   8796  N N   . ILE E 1 4   ? -119.379 -91.707  -149.980 1.00 10.81  ? 4   ILE E N   1 
ATOM   8797  C CA  . ILE E 1 4   ? -120.370 -91.492  -148.939 1.00 4.95   ? 4   ILE E CA  1 
ATOM   8798  C C   . ILE E 1 4   ? -120.855 -92.849  -148.456 1.00 11.35  ? 4   ILE E C   1 
ATOM   8799  O O   . ILE E 1 4   ? -120.848 -93.830  -149.207 1.00 17.89  ? 4   ILE E O   1 
ATOM   8800  C CB  . ILE E 1 4   ? -121.527 -90.633  -149.476 1.00 5.51   ? 4   ILE E CB  1 
ATOM   8801  C CG1 . ILE E 1 4   ? -122.175 -89.841  -148.349 1.00 11.20  ? 4   ILE E CG1 1 
ATOM   8802  C CG2 . ILE E 1 4   ? -122.566 -91.506  -150.146 1.00 8.58   ? 4   ILE E CG2 1 
ATOM   8803  C CD1 . ILE E 1 4   ? -123.077 -88.746  -148.841 1.00 15.09  ? 4   ILE E CD1 1 
ATOM   8804  N N   . GLY E 1 5   ? -121.274 -92.918  -147.201 1.00 1.82   ? 5   GLY E N   1 
ATOM   8805  C CA  . GLY E 1 5   ? -121.694 -94.176  -146.630 1.00 9.00   ? 5   GLY E CA  1 
ATOM   8806  C C   . GLY E 1 5   ? -120.568 -95.062  -146.152 1.00 9.28   ? 5   GLY E C   1 
ATOM   8807  O O   . GLY E 1 5   ? -120.811 -96.238  -145.857 1.00 8.69   ? 5   GLY E O   1 
ATOM   8808  N N   . ILE E 1 6   ? -119.347 -94.542  -146.080 1.00 5.37   ? 6   ILE E N   1 
ATOM   8809  C CA  . ILE E 1 6   ? -118.195 -95.269  -145.566 1.00 4.90   ? 6   ILE E CA  1 
ATOM   8810  C C   . ILE E 1 6   ? -117.705 -94.523  -144.336 1.00 6.49   ? 6   ILE E C   1 
ATOM   8811  O O   . ILE E 1 6   ? -117.341 -93.346  -144.424 1.00 15.10  ? 6   ILE E O   1 
ATOM   8812  C CB  . ILE E 1 6   ? -117.087 -95.396  -146.623 1.00 8.92   ? 6   ILE E CB  1 
ATOM   8813  C CG1 . ILE E 1 6   ? -117.424 -96.515  -147.608 1.00 7.69   ? 6   ILE E CG1 1 
ATOM   8814  C CG2 . ILE E 1 6   ? -115.736 -95.625  -145.971 1.00 5.77   ? 6   ILE E CG2 1 
ATOM   8815  C CD1 . ILE E 1 6   ? -116.486 -96.601  -148.776 1.00 6.91   ? 6   ILE E CD1 1 
ATOM   8816  N N   . SER E 1 7   ? -117.692 -95.207  -143.192 1.00 3.22   ? 7   SER E N   1 
ATOM   8817  C CA  . SER E 1 7   ? -117.409 -94.545  -141.925 1.00 6.98   ? 7   SER E CA  1 
ATOM   8818  C C   . SER E 1 7   ? -115.959 -94.107  -141.783 1.00 10.49  ? 7   SER E C   1 
ATOM   8819  O O   . SER E 1 7   ? -115.657 -93.319  -140.881 1.00 12.24  ? 7   SER E O   1 
ATOM   8820  C CB  . SER E 1 7   ? -117.784 -95.465  -140.763 1.00 10.79  ? 7   SER E CB  1 
ATOM   8821  O OG  . SER E 1 7   ? -116.864 -96.531  -140.638 1.00 14.20  ? 7   SER E OG  1 
ATOM   8822  N N   . ASN E 1 8   ? -115.058 -94.584  -142.639 1.00 10.49  ? 8   ASN E N   1 
ATOM   8823  C CA  . ASN E 1 8   ? -113.651 -94.213  -142.578 1.00 7.79   ? 8   ASN E CA  1 
ATOM   8824  C C   . ASN E 1 8   ? -113.300 -93.117  -143.576 1.00 5.55   ? 8   ASN E C   1 
ATOM   8825  O O   . ASN E 1 8   ? -112.152 -93.018  -144.016 1.00 10.25  ? 8   ASN E O   1 
ATOM   8826  C CB  . ASN E 1 8   ? -112.774 -95.442  -142.797 1.00 8.29   ? 8   ASN E CB  1 
ATOM   8827  C CG  . ASN E 1 8   ? -112.702 -96.322  -141.573 1.00 14.94  ? 8   ASN E CG  1 
ATOM   8828  O OD1 . ASN E 1 8   ? -112.517 -95.838  -140.458 1.00 14.06  ? 8   ASN E OD1 1 
ATOM   8829  N ND2 . ASN E 1 8   ? -112.857 -97.623  -141.771 1.00 18.91  ? 8   ASN E ND2 1 
ATOM   8830  N N   . ARG E 1 9   ? -114.274 -92.288  -143.934 1.00 9.66   ? 9   ARG E N   1 
ATOM   8831  C CA  . ARG E 1 9   ? -114.036 -91.202  -144.871 1.00 6.06   ? 9   ARG E CA  1 
ATOM   8832  C C   . ARG E 1 9   ? -113.037 -90.203  -144.301 1.00 5.79   ? 9   ARG E C   1 
ATOM   8833  O O   . ARG E 1 9   ? -112.988 -89.954  -143.094 1.00 9.96   ? 9   ARG E O   1 
ATOM   8834  C CB  . ARG E 1 9   ? -115.348 -90.495  -145.195 1.00 7.32   ? 9   ARG E CB  1 
ATOM   8835  C CG  . ARG E 1 9   ? -115.334 -89.689  -146.468 1.00 7.16   ? 9   ARG E CG  1 
ATOM   8836  C CD  . ARG E 1 9   ? -116.597 -88.867  -146.580 1.00 10.68  ? 9   ARG E CD  1 
ATOM   8837  N NE  . ARG E 1 9   ? -116.926 -88.553  -147.963 1.00 13.18  ? 9   ARG E NE  1 
ATOM   8838  C CZ  . ARG E 1 9   ? -117.973 -87.831  -148.336 1.00 10.01  ? 9   ARG E CZ  1 
ATOM   8839  N NH1 . ARG E 1 9   ? -118.806 -87.315  -147.450 1.00 10.37  ? 9   ARG E NH1 1 
ATOM   8840  N NH2 . ARG E 1 9   ? -118.192 -87.630  -149.631 1.00 7.67   ? 9   ARG E NH2 1 
ATOM   8841  N N   . ASP E 1 10  ? -112.230 -89.634  -145.188 1.00 6.04   ? 10  ASP E N   1 
ATOM   8842  C CA  . ASP E 1 10  ? -111.321 -88.549  -144.854 1.00 8.22   ? 10  ASP E CA  1 
ATOM   8843  C C   . ASP E 1 10  ? -111.552 -87.396  -145.816 1.00 9.47   ? 10  ASP E C   1 
ATOM   8844  O O   . ASP E 1 10  ? -111.723 -87.609  -147.018 1.00 13.51  ? 10  ASP E O   1 
ATOM   8845  C CB  . ASP E 1 10  ? -109.859 -88.987  -144.931 1.00 8.86   ? 10  ASP E CB  1 
ATOM   8846  C CG  . ASP E 1 10  ? -109.459 -89.898  -143.798 0.00 10.11  ? 10  ASP E CG  1 
ATOM   8847  O OD1 . ASP E 1 10  ? -109.689 -89.526  -142.629 0.00 10.44  ? 10  ASP E OD1 1 
ATOM   8848  O OD2 . ASP E 1 10  ? -108.909 -90.984  -144.076 0.00 10.03  ? 10  ASP E OD2 1 
ATOM   8849  N N   . PHE E 1 11  ? -111.552 -86.178  -145.284 1.00 9.04   ? 11  PHE E N   1 
ATOM   8850  C CA  . PHE E 1 11  ? -111.709 -84.967  -146.080 1.00 9.65   ? 11  PHE E CA  1 
ATOM   8851  C C   . PHE E 1 11  ? -110.365 -84.257  -146.151 1.00 12.07  ? 11  PHE E C   1 
ATOM   8852  O O   . PHE E 1 11  ? -109.863 -83.760  -145.139 1.00 17.12  ? 11  PHE E O   1 
ATOM   8853  C CB  . PHE E 1 11  ? -112.779 -84.051  -145.492 1.00 8.85   ? 11  PHE E CB  1 
ATOM   8854  C CG  . PHE E 1 11  ? -114.178 -84.546  -145.697 1.00 10.74  ? 11  PHE E CG  1 
ATOM   8855  C CD1 . PHE E 1 11  ? -114.757 -85.417  -144.796 1.00 12.70  ? 11  PHE E CD1 1 
ATOM   8856  C CD2 . PHE E 1 11  ? -114.916 -84.137  -146.790 1.00 8.23   ? 11  PHE E CD2 1 
ATOM   8857  C CE1 . PHE E 1 11  ? -116.040 -85.871  -144.984 1.00 11.23  ? 11  PHE E CE1 1 
ATOM   8858  C CE2 . PHE E 1 11  ? -116.199 -84.589  -146.983 1.00 7.86   ? 11  PHE E CE2 1 
ATOM   8859  C CZ  . PHE E 1 11  ? -116.763 -85.453  -146.080 1.00 8.70   ? 11  PHE E CZ  1 
ATOM   8860  N N   . VAL E 1 12  ? -109.790 -84.207  -147.346 1.00 11.19  ? 12  VAL E N   1 
ATOM   8861  C CA  . VAL E 1 12  ? -108.541 -83.500  -147.595 1.00 10.53  ? 12  VAL E CA  1 
ATOM   8862  C C   . VAL E 1 12  ? -108.896 -82.211  -148.318 1.00 10.15  ? 12  VAL E C   1 
ATOM   8863  O O   . VAL E 1 12  ? -109.370 -82.238  -149.458 1.00 12.81  ? 12  VAL E O   1 
ATOM   8864  C CB  . VAL E 1 12  ? -107.561 -84.352  -148.411 1.00 7.25   ? 12  VAL E CB  1 
ATOM   8865  C CG1 . VAL E 1 12  ? -106.243 -83.625  -148.582 1.00 5.99   ? 12  VAL E CG1 1 
ATOM   8866  C CG2 . VAL E 1 12  ? -107.349 -85.695  -147.739 1.00 15.25  ? 12  VAL E CG2 1 
ATOM   8867  N N   . GLU E 1 13  ? -108.677 -81.080  -147.658 1.00 7.55   ? 13  GLU E N   1 
ATOM   8868  C CA  . GLU E 1 13  ? -109.060 -79.777  -148.180 1.00 9.02   ? 13  GLU E CA  1 
ATOM   8869  C C   . GLU E 1 13  ? -107.822 -78.933  -148.439 1.00 11.25  ? 13  GLU E C   1 
ATOM   8870  O O   . GLU E 1 13  ? -106.992 -78.750  -147.544 1.00 14.14  ? 13  GLU E O   1 
ATOM   8871  C CB  . GLU E 1 13  ? -109.993 -79.058  -147.205 1.00 12.33  ? 13  GLU E CB  1 
ATOM   8872  C CG  . GLU E 1 13  ? -111.411 -79.598  -147.205 1.00 13.42  ? 13  GLU E CG  1 
ATOM   8873  C CD  . GLU E 1 13  ? -112.080 -79.473  -145.854 0.00 10.00  ? 13  GLU E CD  1 
ATOM   8874  O OE1 . GLU E 1 13  ? -111.602 -78.672  -145.024 0.00 9.87   ? 13  GLU E OE1 1 
ATOM   8875  O OE2 . GLU E 1 13  ? -113.085 -80.175  -145.621 0.00 9.92   ? 13  GLU E OE2 1 
ATOM   8876  N N   . GLY E 1 14  ? -107.706 -78.425  -149.652 1.00 9.67   ? 14  GLY E N   1 
ATOM   8877  C CA  . GLY E 1 14  ? -106.648 -77.495  -149.979 1.00 6.67   ? 14  GLY E CA  1 
ATOM   8878  C C   . GLY E 1 14  ? -105.521 -78.141  -150.759 1.00 10.34  ? 14  GLY E C   1 
ATOM   8879  O O   . GLY E 1 14  ? -105.058 -79.243  -150.447 1.00 15.38  ? 14  GLY E O   1 
ATOM   8880  N N   . VAL E 1 15  ? -105.068 -77.440  -151.791 1.00 10.05  ? 15  VAL E N   1 
ATOM   8881  C CA  . VAL E 1 15  ? -103.880 -77.808  -152.545 1.00 7.40   ? 15  VAL E CA  1 
ATOM   8882  C C   . VAL E 1 15  ? -102.916 -76.636  -152.478 1.00 11.86  ? 15  VAL E C   1 
ATOM   8883  O O   . VAL E 1 15  ? -103.325 -75.482  -152.321 1.00 15.08  ? 15  VAL E O   1 
ATOM   8884  C CB  . VAL E 1 15  ? -104.202 -78.168  -154.008 1.00 11.41  ? 15  VAL E CB  1 
ATOM   8885  C CG1 . VAL E 1 15  ? -105.015 -79.445  -154.066 1.00 9.48   ? 15  VAL E CG1 1 
ATOM   8886  C CG2 . VAL E 1 15  ? -104.930 -77.024  -154.685 1.00 8.98   ? 15  VAL E CG2 1 
ATOM   8887  N N   . SER E 1 16  ? -101.628 -76.935  -152.589 1.00 14.60  ? 16  SER E N   1 
ATOM   8888  C CA  . SER E 1 16  ? -100.600 -75.921  -152.443 1.00 10.98  ? 16  SER E CA  1 
ATOM   8889  C C   . SER E 1 16  ? -100.347 -75.218  -153.773 1.00 14.18  ? 16  SER E C   1 
ATOM   8890  O O   . SER E 1 16  ? -100.951 -75.533  -154.801 1.00 16.51  ? 16  SER E O   1 
ATOM   8891  C CB  . SER E 1 16  ? -99.312  -76.544  -151.915 1.00 13.38  ? 16  SER E CB  1 
ATOM   8892  O OG  . SER E 1 16  ? -98.757  -77.427  -152.871 1.00 10.05  ? 16  SER E OG  1 
ATOM   8893  N N   . GLY E 1 17  ? -99.439  -74.245  -153.751 1.00 17.77  ? 17  GLY E N   1 
ATOM   8894  C CA  . GLY E 1 17  ? -98.927  -73.683  -154.982 1.00 7.36   ? 17  GLY E CA  1 
ATOM   8895  C C   . GLY E 1 17  ? -98.336  -74.793  -155.821 1.00 14.73  ? 17  GLY E C   1 
ATOM   8896  O O   . GLY E 1 17  ? -97.451  -75.522  -155.365 1.00 15.46  ? 17  GLY E O   1 
ATOM   8897  N N   . GLY E 1 18  ? -98.811  -74.926  -157.053 1.00 13.11  ? 18  GLY E N   1 
ATOM   8898  C CA  . GLY E 1 18  ? -98.577  -76.115  -157.840 1.00 11.05  ? 18  GLY E CA  1 
ATOM   8899  C C   . GLY E 1 18  ? -99.778  -77.023  -157.948 1.00 9.93   ? 18  GLY E C   1 
ATOM   8900  O O   . GLY E 1 18  ? -99.760  -77.954  -158.761 1.00 14.00  ? 18  GLY E O   1 
ATOM   8901  N N   . SER E 1 19  ? -100.821 -76.777  -157.156 1.00 9.63   ? 19  SER E N   1 
ATOM   8902  C CA  . SER E 1 19  ? -102.078 -77.514  -157.255 1.00 10.01  ? 19  SER E CA  1 
ATOM   8903  C C   . SER E 1 19  ? -101.872 -79.007  -157.025 1.00 16.20  ? 19  SER E C   1 
ATOM   8904  O O   . SER E 1 19  ? -102.429 -79.844  -157.735 1.00 19.38  ? 19  SER E O   1 
ATOM   8905  C CB  . SER E 1 19  ? -102.756 -77.261  -158.602 1.00 7.20   ? 19  SER E CB  1 
ATOM   8906  O OG  . SER E 1 19  ? -103.406 -76.004  -158.618 1.00 17.58  ? 19  SER E OG  1 
ATOM   8907  N N   . TRP E 1 20  ? -101.061 -79.347  -156.027 1.00 11.83  ? 20  TRP E N   1 
ATOM   8908  C CA  . TRP E 1 20  ? -100.860 -80.732  -155.638 1.00 7.08   ? 20  TRP E CA  1 
ATOM   8909  C C   . TRP E 1 20  ? -101.075 -80.880  -154.143 1.00 6.51   ? 20  TRP E C   1 
ATOM   8910  O O   . TRP E 1 20  ? -100.923 -79.928  -153.375 1.00 7.63   ? 20  TRP E O   1 
ATOM   8911  C CB  . TRP E 1 20  ? -99.464  -81.254  -156.038 1.00 7.52   ? 20  TRP E CB  1 
ATOM   8912  C CG  . TRP E 1 20  ? -98.306  -80.574  -155.376 1.00 6.41   ? 20  TRP E CG  1 
ATOM   8913  C CD1 . TRP E 1 20  ? -97.462  -79.679  -155.951 1.00 7.45   ? 20  TRP E CD1 1 
ATOM   8914  C CD2 . TRP E 1 20  ? -97.844  -80.754  -154.031 1.00 5.85   ? 20  TRP E CD2 1 
ATOM   8915  N NE1 . TRP E 1 20  ? -96.514  -79.274  -155.051 1.00 12.89  ? 20  TRP E NE1 1 
ATOM   8916  C CE2 . TRP E 1 20  ? -96.726  -79.918  -153.863 1.00 10.30  ? 20  TRP E CE2 1 
ATOM   8917  C CE3 . TRP E 1 20  ? -98.272  -81.528  -152.951 1.00 6.01   ? 20  TRP E CE3 1 
ATOM   8918  C CZ2 . TRP E 1 20  ? -96.029  -79.838  -152.663 1.00 9.96   ? 20  TRP E CZ2 1 
ATOM   8919  C CZ3 . TRP E 1 20  ? -97.583  -81.445  -151.763 1.00 8.19   ? 20  TRP E CZ3 1 
ATOM   8920  C CH2 . TRP E 1 20  ? -96.472  -80.609  -151.627 1.00 12.90  ? 20  TRP E CH2 1 
ATOM   8921  N N   . VAL E 1 21  ? -101.464 -82.085  -153.744 1.00 9.95   ? 21  VAL E N   1 
ATOM   8922  C CA  . VAL E 1 21  ? -101.678 -82.419  -152.345 1.00 6.62   ? 21  VAL E CA  1 
ATOM   8923  C C   . VAL E 1 21  ? -101.233 -83.857  -152.128 1.00 6.98   ? 21  VAL E C   1 
ATOM   8924  O O   . VAL E 1 21  ? -101.396 -84.717  -152.998 1.00 6.26   ? 21  VAL E O   1 
ATOM   8925  C CB  . VAL E 1 21  ? -103.152 -82.215  -151.927 1.00 5.48   ? 21  VAL E CB  1 
ATOM   8926  C CG1 . VAL E 1 21  ? -104.069 -83.129  -152.720 1.00 5.80   ? 21  VAL E CG1 1 
ATOM   8927  C CG2 . VAL E 1 21  ? -103.318 -82.422  -150.436 1.00 3.87   ? 21  VAL E CG2 1 
ATOM   8928  N N   . ASP E 1 22  ? -100.652 -84.111  -150.963 1.00 9.08   ? 22  ASP E N   1 
ATOM   8929  C CA  . ASP E 1 22  ? -100.195 -85.440  -150.574 1.00 3.42   ? 22  ASP E CA  1 
ATOM   8930  C C   . ASP E 1 22  ? -101.329 -86.116  -149.819 1.00 8.28   ? 22  ASP E C   1 
ATOM   8931  O O   . ASP E 1 22  ? -101.819 -85.577  -148.823 1.00 14.00  ? 22  ASP E O   1 
ATOM   8932  C CB  . ASP E 1 22  ? -98.943  -85.357  -149.706 1.00 3.65   ? 22  ASP E CB  1 
ATOM   8933  C CG  . ASP E 1 22  ? -97.706  -85.003  -150.496 0.00 9.26   ? 22  ASP E CG  1 
ATOM   8934  O OD1 . ASP E 1 22  ? -97.715  -85.177  -151.731 0.00 8.99   ? 22  ASP E OD1 1 
ATOM   8935  O OD2 . ASP E 1 22  ? -96.719  -84.558  -149.878 0.00 9.64   ? 22  ASP E OD2 1 
ATOM   8936  N N   . ILE E 1 23  ? -101.752 -87.285  -150.290 1.00 6.36   ? 23  ILE E N   1 
ATOM   8937  C CA  . ILE E 1 23  ? -102.797 -88.063  -149.637 1.00 5.99   ? 23  ILE E CA  1 
ATOM   8938  C C   . ILE E 1 23  ? -102.326 -89.502  -149.508 1.00 7.11   ? 23  ILE E C   1 
ATOM   8939  O O   . ILE E 1 23  ? -101.867 -90.102  -150.486 1.00 14.11  ? 23  ILE E O   1 
ATOM   8940  C CB  . ILE E 1 23  ? -104.129 -87.998  -150.405 1.00 6.57   ? 23  ILE E CB  1 
ATOM   8941  C CG1 . ILE E 1 23  ? -104.032 -88.778  -151.713 1.00 5.43   ? 23  ILE E CG1 1 
ATOM   8942  C CG2 . ILE E 1 23  ? -104.512 -86.560  -150.680 1.00 6.83   ? 23  ILE E CG2 1 
ATOM   8943  C CD1 . ILE E 1 23  ? -105.355 -88.974  -152.397 1.00 6.18   ? 23  ILE E CD1 1 
ATOM   8944  N N   . VAL E 1 24  ? -102.438 -90.048  -148.314 1.00 5.24   ? 24  VAL E N   1 
ATOM   8945  C CA  . VAL E 1 24  ? -102.263 -91.476  -148.093 1.00 5.33   ? 24  VAL E CA  1 
ATOM   8946  C C   . VAL E 1 24  ? -103.601 -92.159  -148.329 1.00 4.03   ? 24  VAL E C   1 
ATOM   8947  O O   . VAL E 1 24  ? -104.642 -91.685  -147.864 1.00 14.46  ? 24  VAL E O   1 
ATOM   8948  C CB  . VAL E 1 24  ? -101.735 -91.757  -146.676 1.00 7.06   ? 24  VAL E CB  1 
ATOM   8949  C CG1 . VAL E 1 24  ? -101.282 -93.196  -146.565 1.00 2.06   ? 24  VAL E CG1 1 
ATOM   8950  C CG2 . VAL E 1 24  ? -100.602 -90.808  -146.332 1.00 7.16   ? 24  VAL E CG2 1 
ATOM   8951  N N   . LEU E 1 25  ? -103.581 -93.264  -149.063 1.00 2.21   ? 25  LEU E N   1 
ATOM   8952  C CA  . LEU E 1 25  ? -104.778 -94.041  -149.355 1.00 2.46   ? 25  LEU E CA  1 
ATOM   8953  C C   . LEU E 1 25  ? -104.704 -95.367  -148.614 1.00 4.04   ? 25  LEU E C   1 
ATOM   8954  O O   . LEU E 1 25  ? -103.717 -96.095  -148.740 1.00 17.13  ? 25  LEU E O   1 
ATOM   8955  C CB  . LEU E 1 25  ? -104.918 -94.288  -150.857 1.00 4.40   ? 25  LEU E CB  1 
ATOM   8956  C CG  . LEU E 1 25  ? -105.355 -93.131  -151.756 1.00 7.78   ? 25  LEU E CG  1 
ATOM   8957  C CD1 . LEU E 1 25  ? -105.767 -93.656  -153.116 1.00 5.85   ? 25  LEU E CD1 1 
ATOM   8958  C CD2 . LEU E 1 25  ? -106.485 -92.353  -151.129 1.00 4.71   ? 25  LEU E CD2 1 
ATOM   8959  N N   . GLU E 1 26  ? -105.738 -95.672  -147.839 1.00 6.65   ? 26  GLU E N   1 
ATOM   8960  C CA  . GLU E 1 26  ? -105.860 -96.942  -147.141 1.00 0.00   ? 26  GLU E CA  1 
ATOM   8961  C C   . GLU E 1 26  ? -106.992 -97.751  -147.754 1.00 6.33   ? 26  GLU E C   1 
ATOM   8962  O O   . GLU E 1 26  ? -107.870 -97.213  -148.432 1.00 14.96  ? 26  GLU E O   1 
ATOM   8963  C CB  . GLU E 1 26  ? -106.113 -96.727  -145.650 1.00 3.07   ? 26  GLU E CB  1 
ATOM   8964  C CG  . GLU E 1 26  ? -104.912 -96.208  -144.889 1.00 0.39   ? 26  GLU E CG  1 
ATOM   8965  C CD  . GLU E 1 26  ? -105.281 -95.696  -143.516 0.00 9.15   ? 26  GLU E CD  1 
ATOM   8966  O OE1 . GLU E 1 26  ? -106.488 -95.544  -143.246 0.00 9.30   ? 26  GLU E OE1 1 
ATOM   8967  O OE2 . GLU E 1 26  ? -104.368 -95.450  -142.705 0.00 9.68   ? 26  GLU E OE2 1 
ATOM   8968  N N   . HIS E 1 27  ? -106.960 -99.062  -147.522 1.00 6.28   ? 27  HIS E N   1 
ATOM   8969  C CA  . HIS E 1 27  ? -107.913 -99.937  -148.195 1.00 8.39   ? 27  HIS E CA  1 
ATOM   8970  C C   . HIS E 1 27  ? -109.316 -99.785  -147.624 1.00 14.56  ? 27  HIS E C   1 
ATOM   8971  O O   . HIS E 1 27  ? -110.292 -99.658  -148.372 1.00 16.63  ? 27  HIS E O   1 
ATOM   8972  C CB  . HIS E 1 27  ? -107.445 -101.386 -148.120 1.00 2.54   ? 27  HIS E CB  1 
ATOM   8973  C CG  . HIS E 1 27  ? -106.639 -101.814 -149.305 1.00 5.84   ? 27  HIS E CG  1 
ATOM   8974  N ND1 . HIS E 1 27  ? -107.217 -102.283 -150.463 1.00 1.97   ? 27  HIS E ND1 1 
ATOM   8975  C CD2 . HIS E 1 27  ? -105.304 -101.835 -149.515 1.00 5.66   ? 27  HIS E CD2 1 
ATOM   8976  C CE1 . HIS E 1 27  ? -106.271 -102.579 -151.335 1.00 1.86   ? 27  HIS E CE1 1 
ATOM   8977  N NE2 . HIS E 1 27  ? -105.101 -102.315 -150.784 1.00 0.00   ? 27  HIS E NE2 1 
ATOM   8978  N N   . GLY E 1 28  ? -109.441 -99.787  -146.304 1.00 8.02   ? 28  GLY E N   1 
ATOM   8979  C CA  . GLY E 1 28  ? -110.751 -99.666  -145.701 1.00 7.37   ? 28  GLY E CA  1 
ATOM   8980  C C   . GLY E 1 28  ? -111.266 -98.245  -145.713 1.00 10.77  ? 28  GLY E C   1 
ATOM   8981  O O   . GLY E 1 28  ? -112.455 -98.006  -145.488 1.00 12.55  ? 28  GLY E O   1 
ATOM   8982  N N   . SER E 1 29  ? -110.377 -97.295  -145.977 1.00 9.08   ? 29  SER E N   1 
ATOM   8983  C CA  . SER E 1 29  ? -110.727 -95.889  -145.918 1.00 6.41   ? 29  SER E CA  1 
ATOM   8984  C C   . SER E 1 29  ? -111.119 -95.365  -147.294 1.00 6.80   ? 29  SER E C   1 
ATOM   8985  O O   . SER E 1 29  ? -111.055 -96.064  -148.307 1.00 10.47  ? 29  SER E O   1 
ATOM   8986  C CB  . SER E 1 29  ? -109.566 -95.070  -145.361 1.00 7.57   ? 29  SER E CB  1 
ATOM   8987  O OG  . SER E 1 29  ? -109.010 -95.684  -144.216 1.00 11.07  ? 29  SER E OG  1 
ATOM   8988  N N   . CYS E 1 30  ? -111.539 -94.105  -147.312 1.00 10.33  ? 30  CYS E N   1 
ATOM   8989  C CA  . CYS E 1 30  ? -111.788 -93.373  -148.539 1.00 3.68   ? 30  CYS E CA  1 
ATOM   8990  C C   . CYS E 1 30  ? -111.453 -91.910  -148.302 1.00 3.33   ? 30  CYS E C   1 
ATOM   8991  O O   . CYS E 1 30  ? -111.551 -91.416  -147.178 1.00 12.55  ? 30  CYS E O   1 
ATOM   8992  C CB  . CYS E 1 30  ? -113.234 -93.518  -148.999 1.00 1.97   ? 30  CYS E CB  1 
ATOM   8993  S SG  . CYS E 1 30  ? -113.599 -92.495  -150.409 1.00 27.68  ? 30  CYS E SG  1 
ATOM   8994  N N   . VAL E 1 31  ? -111.047 -91.220  -149.363 1.00 4.45   ? 31  VAL E N   1 
ATOM   8995  C CA  . VAL E 1 31  ? -110.610 -89.832  -149.263 1.00 9.95   ? 31  VAL E CA  1 
ATOM   8996  C C   . VAL E 1 31  ? -111.453 -88.979  -150.195 1.00 9.20   ? 31  VAL E C   1 
ATOM   8997  O O   . VAL E 1 31  ? -111.552 -89.271  -151.392 1.00 10.56  ? 31  VAL E O   1 
ATOM   8998  C CB  . VAL E 1 31  ? -109.118 -89.666  -149.595 1.00 9.91   ? 31  VAL E CB  1 
ATOM   8999  C CG1 . VAL E 1 31  ? -108.714 -88.217  -149.441 1.00 6.36   ? 31  VAL E CG1 1 
ATOM   9000  C CG2 . VAL E 1 31  ? -108.276 -90.543  -148.701 1.00 10.75  ? 31  VAL E CG2 1 
ATOM   9001  N N   . THR E 1 32  ? -112.049 -87.925  -149.652 1.00 11.88  ? 32  THR E N   1 
ATOM   9002  C CA  . THR E 1 32  ? -112.712 -86.906  -150.451 1.00 8.87   ? 32  THR E CA  1 
ATOM   9003  C C   . THR E 1 32  ? -111.841 -85.658  -150.462 1.00 9.58   ? 32  THR E C   1 
ATOM   9004  O O   . THR E 1 32  ? -111.552 -85.085  -149.407 1.00 7.97   ? 32  THR E O   1 
ATOM   9005  C CB  . THR E 1 32  ? -114.102 -86.594  -149.900 1.00 9.29   ? 32  THR E CB  1 
ATOM   9006  O OG1 . THR E 1 32  ? -114.855 -87.807  -149.796 1.00 9.01   ? 32  THR E OG1 1 
ATOM   9007  C CG2 . THR E 1 32  ? -114.829 -85.636  -150.811 1.00 11.03  ? 32  THR E CG2 1 
ATOM   9008  N N   . THR E 1 33  ? -111.425 -85.242  -151.651 1.00 12.91  ? 33  THR E N   1 
ATOM   9009  C CA  . THR E 1 33  ? -110.521 -84.114  -151.815 1.00 7.88   ? 33  THR E CA  1 
ATOM   9010  C C   . THR E 1 33  ? -111.324 -82.888  -152.219 1.00 8.61   ? 33  THR E C   1 
ATOM   9011  O O   . THR E 1 33  ? -112.028 -82.908  -153.233 1.00 14.91  ? 33  THR E O   1 
ATOM   9012  C CB  . THR E 1 33  ? -109.450 -84.417  -152.861 1.00 10.46  ? 33  THR E CB  1 
ATOM   9013  O OG1 . THR E 1 33  ? -108.668 -85.539  -152.438 1.00 11.59  ? 33  THR E OG1 1 
ATOM   9014  C CG2 . THR E 1 33  ? -108.541 -83.217  -153.049 1.00 14.59  ? 33  THR E CG2 1 
ATOM   9015  N N   . MET E 1 34  ? -111.215 -81.827  -151.428 1.00 10.17  ? 34  MET E N   1 
ATOM   9016  C CA  . MET E 1 34  ? -111.867 -80.559  -151.720 1.00 10.57  ? 34  MET E CA  1 
ATOM   9017  C C   . MET E 1 34  ? -110.799 -79.508  -151.974 1.00 12.02  ? 34  MET E C   1 
ATOM   9018  O O   . MET E 1 34  ? -109.966 -79.241  -151.102 1.00 19.50  ? 34  MET E O   1 
ATOM   9019  C CB  . MET E 1 34  ? -112.782 -80.136  -150.572 1.00 7.68   ? 34  MET E CB  1 
ATOM   9020  C CG  . MET E 1 34  ? -113.687 -81.243  -150.064 1.00 10.93  ? 34  MET E CG  1 
ATOM   9021  S SD  . MET E 1 34  ? -114.996 -80.616  -149.007 1.00 29.58  ? 34  MET E SD  1 
ATOM   9022  C CE  . MET E 1 34  ? -115.696 -79.371  -150.080 1.00 10.37  ? 34  MET E CE  1 
ATOM   9023  N N   . ALA E 1 35  ? -110.823 -78.922  -153.164 1.00 10.92  ? 35  ALA E N   1 
ATOM   9024  C CA  . ALA E 1 35  ? -109.994 -77.779  -153.508 1.00 11.72  ? 35  ALA E CA  1 
ATOM   9025  C C   . ALA E 1 35  ? -110.889 -76.622  -153.925 1.00 11.36  ? 35  ALA E C   1 
ATOM   9026  O O   . ALA E 1 35  ? -112.051 -76.811  -154.288 1.00 16.70  ? 35  ALA E O   1 
ATOM   9027  C CB  . ALA E 1 35  ? -109.009 -78.125  -154.628 1.00 11.88  ? 35  ALA E CB  1 
ATOM   9028  N N   . LYS E 1 36  ? -110.339 -75.412  -153.862 1.00 10.81  ? 36  LYS E N   1 
ATOM   9029  C CA  . LYS E 1 36  ? -111.151 -74.214  -154.043 1.00 15.17  ? 36  LYS E CA  1 
ATOM   9030  C C   . LYS E 1 36  ? -111.847 -74.183  -155.396 1.00 14.49  ? 36  LYS E C   1 
ATOM   9031  O O   . LYS E 1 36  ? -113.078 -74.236  -155.465 1.00 17.16  ? 36  LYS E O   1 
ATOM   9032  C CB  . LYS E 1 36  ? -110.292 -72.964  -153.867 1.00 13.59  ? 36  LYS E CB  1 
ATOM   9033  C CG  . LYS E 1 36  ? -109.868 -72.730  -152.435 1.00 17.40  ? 36  LYS E CG  1 
ATOM   9034  C CD  . LYS E 1 36  ? -109.007 -71.492  -152.297 1.00 18.48  ? 36  LYS E CD  1 
ATOM   9035  C CE  . LYS E 1 36  ? -108.549 -71.313  -150.860 1.00 18.84  ? 36  LYS E CE  1 
ATOM   9036  N NZ  . LYS E 1 36  ? -107.650 -70.139  -150.706 1.00 17.83  ? 36  LYS E NZ  1 
ATOM   9037  N N   . ASN E 1 37  ? -111.077 -74.100  -156.478 1.00 6.32   ? 37  ASN E N   1 
ATOM   9038  C CA  . ASN E 1 37  ? -111.693 -73.988  -157.793 1.00 8.44   ? 37  ASN E CA  1 
ATOM   9039  C C   . ASN E 1 37  ? -111.914 -75.361  -158.414 1.00 11.69  ? 37  ASN E C   1 
ATOM   9040  O O   . ASN E 1 37  ? -112.640 -75.492  -159.404 1.00 9.84   ? 37  ASN E O   1 
ATOM   9041  C CB  . ASN E 1 37  ? -110.829 -73.109  -158.697 1.00 12.60  ? 37  ASN E CB  1 
ATOM   9042  C CG  . ASN E 1 37  ? -111.585 -72.587  -159.900 1.00 16.07  ? 37  ASN E CG  1 
ATOM   9043  O OD1 . ASN E 1 37  ? -112.748 -72.927  -160.111 1.00 17.75  ? 37  ASN E OD1 1 
ATOM   9044  N ND2 . ASN E 1 37  ? -110.929 -71.749  -160.694 1.00 10.90  ? 37  ASN E ND2 1 
ATOM   9045  N N   . LYS E 1 38  ? -111.301 -76.392  -157.843 1.00 12.45  ? 38  LYS E N   1 
ATOM   9046  C CA  . LYS E 1 38  ? -111.406 -77.727  -158.398 1.00 8.68   ? 38  LYS E CA  1 
ATOM   9047  C C   . LYS E 1 38  ? -112.698 -78.401  -157.944 1.00 6.22   ? 38  LYS E C   1 
ATOM   9048  O O   . LYS E 1 38  ? -113.286 -78.019  -156.930 1.00 7.16   ? 38  LYS E O   1 
ATOM   9049  C CB  . LYS E 1 38  ? -110.214 -78.577  -157.974 1.00 9.48   ? 38  LYS E CB  1 
ATOM   9050  C CG  . LYS E 1 38  ? -108.888 -77.857  -158.032 1.00 7.17   ? 38  LYS E CG  1 
ATOM   9051  C CD  . LYS E 1 38  ? -108.580 -77.414  -159.443 1.00 2.44   ? 38  LYS E CD  1 
ATOM   9052  C CE  . LYS E 1 38  ? -107.207 -76.796  -159.530 1.00 3.93   ? 38  LYS E CE  1 
ATOM   9053  N NZ  . LYS E 1 38  ? -106.994 -76.140  -160.844 1.00 12.25  ? 38  LYS E NZ  1 
ATOM   9054  N N   . PRO E 1 39  ? -113.158 -79.407  -158.676 1.00 5.00   ? 39  PRO E N   1 
ATOM   9055  C CA  . PRO E 1 39  ? -114.269 -80.226  -158.192 1.00 2.44   ? 39  PRO E CA  1 
ATOM   9056  C C   . PRO E 1 39  ? -113.828 -81.150  -157.068 1.00 9.38   ? 39  PRO E C   1 
ATOM   9057  O O   . PRO E 1 39  ? -112.640 -81.364  -156.824 1.00 11.78  ? 39  PRO E O   1 
ATOM   9058  C CB  . PRO E 1 39  ? -114.690 -81.026  -159.429 1.00 3.18   ? 39  PRO E CB  1 
ATOM   9059  C CG  . PRO E 1 39  ? -113.502 -81.037  -160.299 1.00 6.77   ? 39  PRO E CG  1 
ATOM   9060  C CD  . PRO E 1 39  ? -112.749 -79.771  -160.040 1.00 8.92   ? 39  PRO E CD  1 
ATOM   9061  N N   . THR E 1 40  ? -114.820 -81.693  -156.370 1.00 14.46  ? 40  THR E N   1 
ATOM   9062  C CA  . THR E 1 40  ? -114.558 -82.631  -155.290 1.00 10.48  ? 40  THR E CA  1 
ATOM   9063  C C   . THR E 1 40  ? -114.426 -84.043  -155.841 1.00 8.45   ? 40  THR E C   1 
ATOM   9064  O O   . THR E 1 40  ? -115.242 -84.489  -156.652 1.00 9.15   ? 40  THR E O   1 
ATOM   9065  C CB  . THR E 1 40  ? -115.674 -82.571  -154.250 1.00 2.94   ? 40  THR E CB  1 
ATOM   9066  O OG1 . THR E 1 40  ? -115.780 -81.235  -153.746 1.00 8.86   ? 40  THR E OG1 1 
ATOM   9067  C CG2 . THR E 1 40  ? -115.380 -83.507  -153.097 1.00 3.98   ? 40  THR E CG2 1 
ATOM   9068  N N   . LEU E 1 41  ? -113.388 -84.746  -155.398 1.00 9.54   ? 41  LEU E N   1 
ATOM   9069  C CA  . LEU E 1 41  ? -113.084 -86.080  -155.890 1.00 6.82   ? 41  LEU E CA  1 
ATOM   9070  C C   . LEU E 1 41  ? -113.056 -87.064  -154.735 1.00 8.76   ? 41  LEU E C   1 
ATOM   9071  O O   . LEU E 1 41  ? -112.844 -86.688  -153.580 1.00 12.92  ? 41  LEU E O   1 
ATOM   9072  C CB  . LEU E 1 41  ? -111.742 -86.123  -156.628 1.00 8.40   ? 41  LEU E CB  1 
ATOM   9073  C CG  . LEU E 1 41  ? -111.552 -85.182  -157.815 1.00 3.94   ? 41  LEU E CG  1 
ATOM   9074  C CD1 . LEU E 1 41  ? -110.078 -84.992  -158.082 1.00 6.12   ? 41  LEU E CD1 1 
ATOM   9075  C CD2 . LEU E 1 41  ? -112.253 -85.728  -159.040 1.00 2.78   ? 41  LEU E CD2 1 
ATOM   9076  N N   . ASP E 1 42  ? -113.290 -88.331  -155.063 1.00 10.63  ? 42  ASP E N   1 
ATOM   9077  C CA  . ASP E 1 42  ? -113.222 -89.429  -154.110 1.00 7.21   ? 42  ASP E CA  1 
ATOM   9078  C C   . ASP E 1 42  ? -112.160 -90.412  -154.569 1.00 5.43   ? 42  ASP E C   1 
ATOM   9079  O O   . ASP E 1 42  ? -112.180 -90.860  -155.719 1.00 11.66  ? 42  ASP E O   1 
ATOM   9080  C CB  . ASP E 1 42  ? -114.574 -90.129  -153.982 1.00 10.66  ? 42  ASP E CB  1 
ATOM   9081  C CG  . ASP E 1 42  ? -115.599 -89.280  -153.273 0.00 10.09  ? 42  ASP E CG  1 
ATOM   9082  O OD1 . ASP E 1 42  ? -115.201 -88.458  -152.426 0.00 10.01  ? 42  ASP E OD1 1 
ATOM   9083  O OD2 . ASP E 1 42  ? -116.804 -89.433  -153.559 0.00 10.27  ? 42  ASP E OD2 1 
ATOM   9084  N N   . PHE E 1 43  ? -111.238 -90.745  -153.673 1.00 2.94   ? 43  PHE E N   1 
ATOM   9085  C CA  . PHE E 1 43  ? -110.144 -91.659  -153.965 1.00 1.63   ? 43  PHE E CA  1 
ATOM   9086  C C   . PHE E 1 43  ? -110.224 -92.850  -153.026 1.00 7.74   ? 43  PHE E C   1 
ATOM   9087  O O   . PHE E 1 43  ? -110.271 -92.680  -151.805 1.00 15.10  ? 43  PHE E O   1 
ATOM   9088  C CB  . PHE E 1 43  ? -108.790 -90.968  -153.806 1.00 8.59   ? 43  PHE E CB  1 
ATOM   9089  C CG  . PHE E 1 43  ? -108.559 -89.855  -154.776 1.00 9.55   ? 43  PHE E CG  1 
ATOM   9090  C CD1 . PHE E 1 43  ? -109.029 -88.583  -154.512 1.00 5.25   ? 43  PHE E CD1 1 
ATOM   9091  C CD2 . PHE E 1 43  ? -107.859 -90.075  -155.945 1.00 5.73   ? 43  PHE E CD2 1 
ATOM   9092  C CE1 . PHE E 1 43  ? -108.818 -87.560  -155.400 1.00 7.88   ? 43  PHE E CE1 1 
ATOM   9093  C CE2 . PHE E 1 43  ? -107.642 -89.052  -156.837 1.00 8.78   ? 43  PHE E CE2 1 
ATOM   9094  C CZ  . PHE E 1 43  ? -108.121 -87.793  -156.565 1.00 11.79  ? 43  PHE E CZ  1 
ATOM   9095  N N   . GLU E 1 44  ? -110.224 -94.052  -153.591 1.00 8.42   ? 44  GLU E N   1 
ATOM   9096  C CA  . GLU E 1 44  ? -110.228 -95.261  -152.784 1.00 7.96   ? 44  GLU E CA  1 
ATOM   9097  C C   . GLU E 1 44  ? -109.243 -96.268  -153.350 1.00 7.89   ? 44  GLU E C   1 
ATOM   9098  O O   . GLU E 1 44  ? -109.265 -96.559  -154.548 1.00 13.24  ? 44  GLU E O   1 
ATOM   9099  C CB  . GLU E 1 44  ? -111.623 -95.884  -152.720 1.00 8.95   ? 44  GLU E CB  1 
ATOM   9100  C CG  . GLU E 1 44  ? -111.723 -97.018  -151.719 1.00 12.15  ? 44  GLU E CG  1 
ATOM   9101  C CD  . GLU E 1 44  ? -113.029 -97.774  -151.821 0.00 9.10   ? 44  GLU E CD  1 
ATOM   9102  O OE1 . GLU E 1 44  ? -113.876 -97.389  -152.653 0.00 9.36   ? 44  GLU E OE1 1 
ATOM   9103  O OE2 . GLU E 1 44  ? -113.206 -98.754  -151.069 0.00 9.43   ? 44  GLU E OE2 1 
ATOM   9104  N N   . LEU E 1 45  ? -108.388 -96.799  -152.483 1.00 8.25   ? 45  LEU E N   1 
ATOM   9105  C CA  . LEU E 1 45  ? -107.568 -97.957  -152.813 1.00 3.97   ? 45  LEU E CA  1 
ATOM   9106  C C   . LEU E 1 45  ? -108.450 -99.193  -152.720 1.00 6.81   ? 45  LEU E C   1 
ATOM   9107  O O   . LEU E 1 45  ? -108.838 -99.603  -151.623 1.00 14.33  ? 45  LEU E O   1 
ATOM   9108  C CB  . LEU E 1 45  ? -106.378 -98.052  -151.866 1.00 1.96   ? 45  LEU E CB  1 
ATOM   9109  C CG  . LEU E 1 45  ? -105.290 -99.067  -152.201 1.00 2.92   ? 45  LEU E CG  1 
ATOM   9110  C CD1 . LEU E 1 45  ? -104.912 -98.972  -153.661 1.00 4.79   ? 45  LEU E CD1 1 
ATOM   9111  C CD2 . LEU E 1 45  ? -104.087 -98.829  -151.322 1.00 4.80   ? 45  LEU E CD2 1 
ATOM   9112  N N   . ILE E 1 46  ? -108.791 -99.780  -153.867 1.00 1.97   ? 46  ILE E N   1 
ATOM   9113  C CA  . ILE E 1 46  ? -109.704 -100.917 -153.889 1.00 2.56   ? 46  ILE E CA  1 
ATOM   9114  C C   . ILE E 1 46  ? -109.001 -102.248 -154.092 1.00 6.57   ? 46  ILE E C   1 
ATOM   9115  O O   . ILE E 1 46  ? -109.669 -103.293 -154.047 1.00 13.18  ? 46  ILE E O   1 
ATOM   9116  C CB  . ILE E 1 46  ? -110.792 -100.749 -154.971 1.00 6.66   ? 46  ILE E CB  1 
ATOM   9117  C CG1 . ILE E 1 46  ? -110.188 -100.876 -156.370 1.00 1.94   ? 46  ILE E CG1 1 
ATOM   9118  C CG2 . ILE E 1 46  ? -111.507 -99.427  -154.805 1.00 6.90   ? 46  ILE E CG2 1 
ATOM   9119  C CD1 . ILE E 1 46  ? -111.215 -100.999 -157.459 1.00 4.63   ? 46  ILE E CD1 1 
ATOM   9120  N N   . LYS E 1 47  ? -107.693 -102.257 -154.327 1.00 7.86   ? 47  LYS E N   1 
ATOM   9121  C CA  . LYS E 1 47  ? -107.032 -103.525 -154.594 1.00 3.67   ? 47  LYS E CA  1 
ATOM   9122  C C   . LYS E 1 47  ? -105.523 -103.345 -154.604 1.00 8.74   ? 47  LYS E C   1 
ATOM   9123  O O   . LYS E 1 47  ? -105.011 -102.371 -155.156 1.00 6.00   ? 47  LYS E O   1 
ATOM   9124  C CB  . LYS E 1 47  ? -107.499 -104.111 -155.929 1.00 0.81   ? 47  LYS E CB  1 
ATOM   9125  C CG  . LYS E 1 47  ? -106.685 -105.292 -156.385 1.00 6.14   ? 47  LYS E CG  1 
ATOM   9126  C CD  . LYS E 1 47  ? -107.569 -106.353 -156.985 1.00 5.23   ? 47  LYS E CD  1 
ATOM   9127  C CE  . LYS E 1 47  ? -107.568 -106.278 -158.492 1.00 9.29   ? 47  LYS E CE  1 
ATOM   9128  N NZ  . LYS E 1 47  ? -108.105 -107.525 -159.094 1.00 12.12  ? 47  LYS E NZ  1 
ATOM   9129  N N   . THR E 1 48  ? -104.827 -104.293 -153.982 1.00 8.40   ? 48  THR E N   1 
ATOM   9130  C CA  . THR E 1 48  ? -103.383 -104.442 -154.105 1.00 0.92   ? 48  THR E CA  1 
ATOM   9131  C C   . THR E 1 48  ? -103.117 -105.869 -154.553 1.00 1.20   ? 48  THR E C   1 
ATOM   9132  O O   . THR E 1 48  ? -103.584 -106.814 -153.912 1.00 13.17  ? 48  THR E O   1 
ATOM   9133  C CB  . THR E 1 48  ? -102.669 -104.153 -152.783 1.00 2.34   ? 48  THR E CB  1 
ATOM   9134  O OG1 . THR E 1 48  ? -102.741 -102.755 -152.495 1.00 10.96  ? 48  THR E OG1 1 
ATOM   9135  C CG2 . THR E 1 48  ? -101.216 -104.568 -152.866 1.00 1.10   ? 48  THR E CG2 1 
ATOM   9136  N N   . GLU E 1 49  ? -102.392 -106.029 -155.654 1.00 4.57   ? 49  GLU E N   1 
ATOM   9137  C CA  . GLU E 1 49  ? -102.100 -107.344 -156.207 1.00 4.01   ? 49  GLU E CA  1 
ATOM   9138  C C   . GLU E 1 49  ? -100.600 -107.581 -156.230 1.00 6.49   ? 49  GLU E C   1 
ATOM   9139  O O   . GLU E 1 49  ? -99.840  -106.731 -156.702 1.00 9.93   ? 49  GLU E O   1 
ATOM   9140  C CB  . GLU E 1 49  ? -102.661 -107.500 -157.617 1.00 6.44   ? 49  GLU E CB  1 
ATOM   9141  C CG  . GLU E 1 49  ? -102.262 -108.808 -158.262 1.00 4.06   ? 49  GLU E CG  1 
ATOM   9142  C CD  . GLU E 1 49  ? -103.276 -109.293 -159.267 0.00 7.74   ? 49  GLU E CD  1 
ATOM   9143  O OE1 . GLU E 1 49  ? -104.323 -108.633 -159.418 0.00 7.32   ? 49  GLU E OE1 1 
ATOM   9144  O OE2 . GLU E 1 49  ? -103.035 -110.347 -159.892 0.00 7.93   ? 49  GLU E OE2 1 
ATOM   9145  N N   . ALA E 1 50  ? -100.185 -108.735 -155.724 1.00 7.36   ? 50  ALA E N   1 
ATOM   9146  C CA  . ALA E 1 50  ? -98.818  -109.211 -155.861 1.00 7.41   ? 50  ALA E CA  1 
ATOM   9147  C C   . ALA E 1 50  ? -98.800  -110.325 -156.896 1.00 10.49  ? 50  ALA E C   1 
ATOM   9148  O O   . ALA E 1 50  ? -99.600  -111.262 -156.817 1.00 11.80  ? 50  ALA E O   1 
ATOM   9149  C CB  . ALA E 1 50  ? -98.272  -109.711 -154.525 1.00 3.80   ? 50  ALA E CB  1 
ATOM   9150  N N   . LYS E 1 51  ? -97.905  -110.215 -157.870 1.00 11.22  ? 51  LYS E N   1 
ATOM   9151  C CA  . LYS E 1 51  ? -97.841  -111.154 -158.977 1.00 12.06  ? 51  LYS E CA  1 
ATOM   9152  C C   . LYS E 1 51  ? -96.514  -111.898 -158.974 1.00 13.34  ? 51  LYS E C   1 
ATOM   9153  O O   . LYS E 1 51  ? -95.500  -111.399 -158.480 1.00 12.14  ? 51  LYS E O   1 
ATOM   9154  C CB  . LYS E 1 51  ? -98.036  -110.441 -160.318 1.00 12.56  ? 51  LYS E CB  1 
ATOM   9155  C CG  . LYS E 1 51  ? -99.480  -110.119 -160.637 1.00 10.89  ? 51  LYS E CG  1 
ATOM   9156  C CD  . LYS E 1 51  ? -99.600  -109.343 -161.929 1.00 9.33   ? 51  LYS E CD  1 
ATOM   9157  C CE  . LYS E 1 51  ? -99.146  -107.912 -161.744 1.00 14.67  ? 51  LYS E CE  1 
ATOM   9158  N NZ  . LYS E 1 51  ? -99.948  -107.214 -160.712 1.00 19.74  ? 51  LYS E NZ  1 
ATOM   9159  N N   . HIS E 1 52  ? -96.538  -113.107 -159.525 1.00 15.28  ? 52  HIS E N   1 
ATOM   9160  C CA  . HIS E 1 52  ? -95.350  -113.941 -159.650 1.00 13.87  ? 52  HIS E CA  1 
ATOM   9161  C C   . HIS E 1 52  ? -94.714  -114.208 -158.292 1.00 17.38  ? 52  HIS E C   1 
ATOM   9162  O O   . HIS E 1 52  ? -93.526  -113.926 -158.098 1.00 18.15  ? 52  HIS E O   1 
ATOM   9163  C CB  . HIS E 1 52  ? -94.340  -113.285 -160.591 1.00 9.53   ? 52  HIS E CB  1 
ATOM   9164  C CG  . HIS E 1 52  ? -94.935  -112.834 -161.887 1.00 14.74  ? 52  HIS E CG  1 
ATOM   9165  N ND1 . HIS E 1 52  ? -95.054  -111.505 -162.229 1.00 17.13  ? 52  HIS E ND1 1 
ATOM   9166  C CD2 . HIS E 1 52  ? -95.456  -113.537 -162.920 1.00 15.49  ? 52  HIS E CD2 1 
ATOM   9167  C CE1 . HIS E 1 52  ? -95.616  -111.408 -163.420 1.00 17.05  ? 52  HIS E CE1 1 
ATOM   9168  N NE2 . HIS E 1 52  ? -95.868  -112.627 -163.862 1.00 20.50  ? 52  HIS E NE2 1 
ATOM   9169  N N   . PRO E 1 53  ? -95.461  -114.743 -157.332 1.00 11.81  ? 53  PRO E N   1 
ATOM   9170  C CA  . PRO E 1 53  ? -94.853  -115.097 -156.048 1.00 9.22   ? 53  PRO E CA  1 
ATOM   9171  C C   . PRO E 1 53  ? -93.862  -116.238 -156.203 1.00 13.64  ? 53  PRO E C   1 
ATOM   9172  O O   . PRO E 1 53  ? -94.026  -117.129 -157.038 1.00 13.50  ? 53  PRO E O   1 
ATOM   9173  C CB  . PRO E 1 53  ? -96.052  -115.515 -155.193 1.00 9.24   ? 53  PRO E CB  1 
ATOM   9174  C CG  . PRO E 1 53  ? -97.063  -115.966 -156.178 1.00 9.03   ? 53  PRO E CG  1 
ATOM   9175  C CD  . PRO E 1 53  ? -96.888  -115.100 -157.383 1.00 7.75   ? 53  PRO E CD  1 
ATOM   9176  N N   . ALA E 1 54  ? -92.823  -116.201 -155.376 1.00 17.28  ? 54  ALA E N   1 
ATOM   9177  C CA  . ALA E 1 54  ? -91.809  -117.243 -155.336 1.00 4.35   ? 54  ALA E CA  1 
ATOM   9178  C C   . ALA E 1 54  ? -91.774  -117.839 -153.940 1.00 9.70   ? 54  ALA E C   1 
ATOM   9179  O O   . ALA E 1 54  ? -91.648  -117.108 -152.953 1.00 13.66  ? 54  ALA E O   1 
ATOM   9180  C CB  . ALA E 1 54  ? -90.431  -116.695 -155.709 1.00 2.46   ? 54  ALA E CB  1 
ATOM   9181  N N   . THR E 1 55  ? -91.887  -119.159 -153.858 1.00 9.44   ? 55  THR E N   1 
ATOM   9182  C CA  . THR E 1 55  ? -91.829  -119.832 -152.571 1.00 2.66   ? 55  THR E CA  1 
ATOM   9183  C C   . THR E 1 55  ? -90.415  -119.784 -152.014 1.00 5.54   ? 55  THR E C   1 
ATOM   9184  O O   . THR E 1 55  ? -89.443  -120.025 -152.734 1.00 17.71  ? 55  THR E O   1 
ATOM   9185  C CB  . THR E 1 55  ? -92.277  -121.284 -152.715 1.00 4.84   ? 55  THR E CB  1 
ATOM   9186  O OG1 . THR E 1 55  ? -93.523  -121.337 -153.416 1.00 8.22   ? 55  THR E OG1 1 
ATOM   9187  C CG2 . THR E 1 55  ? -92.452  -121.918 -151.355 1.00 10.72  ? 55  THR E CG2 1 
ATOM   9188  N N   . LEU E 1 56  ? -90.290  -119.471 -150.725 1.00 0.00   ? 56  LEU E N   1 
ATOM   9189  C CA  . LEU E 1 56  ? -89.006  -119.609 -150.057 1.00 9.66   ? 56  LEU E CA  1 
ATOM   9190  C C   . LEU E 1 56  ? -88.998  -120.693 -148.994 1.00 11.19  ? 56  LEU E C   1 
ATOM   9191  O O   . LEU E 1 56  ? -87.919  -121.049 -148.513 1.00 16.98  ? 56  LEU E O   1 
ATOM   9192  C CB  . LEU E 1 56  ? -88.553  -118.293 -149.408 1.00 4.35   ? 56  LEU E CB  1 
ATOM   9193  C CG  . LEU E 1 56  ? -89.253  -117.865 -148.127 1.00 0.00   ? 56  LEU E CG  1 
ATOM   9194  C CD1 . LEU E 1 56  ? -88.456  -116.805 -147.410 1.00 1.85   ? 56  LEU E CD1 1 
ATOM   9195  C CD2 . LEU E 1 56  ? -90.584  -117.320 -148.493 1.00 9.73   ? 56  LEU E CD2 1 
ATOM   9196  N N   . ARG E 1 57  ? -90.157  -121.219 -148.605 1.00 4.32   ? 57  ARG E N   1 
ATOM   9197  C CA  . ARG E 1 57  ? -90.182  -122.285 -147.616 1.00 0.89   ? 57  ARG E CA  1 
ATOM   9198  C C   . ARG E 1 57  ? -91.569  -122.898 -147.569 1.00 4.24   ? 57  ARG E C   1 
ATOM   9199  O O   . ARG E 1 57  ? -92.570  -122.183 -147.590 1.00 10.10  ? 57  ARG E O   1 
ATOM   9200  C CB  . ARG E 1 57  ? -89.779  -121.769 -146.231 1.00 0.00   ? 57  ARG E CB  1 
ATOM   9201  C CG  . ARG E 1 57  ? -89.009  -122.776 -145.410 1.00 4.77   ? 57  ARG E CG  1 
ATOM   9202  C CD  . ARG E 1 57  ? -88.517  -122.166 -144.122 1.00 5.52   ? 57  ARG E CD  1 
ATOM   9203  N NE  . ARG E 1 57  ? -87.162  -121.647 -144.246 1.00 6.93   ? 57  ARG E NE  1 
ATOM   9204  C CZ  . ARG E 1 57  ? -86.399  -121.302 -143.220 1.00 2.60   ? 57  ARG E CZ  1 
ATOM   9205  N NH1 . ARG E 1 57  ? -86.833  -121.394 -141.977 1.00 0.00   ? 57  ARG E NH1 1 
ATOM   9206  N NH2 . ARG E 1 57  ? -85.172  -120.848 -143.448 1.00 4.45   ? 57  ARG E NH2 1 
ATOM   9207  N N   . LYS E 1 58  ? -91.611  -124.224 -147.500 1.00 9.45   ? 58  LYS E N   1 
ATOM   9208  C CA  . LYS E 1 58  ? -92.846  -124.994 -147.433 1.00 4.54   ? 58  LYS E CA  1 
ATOM   9209  C C   . LYS E 1 58  ? -92.840  -125.749 -146.112 1.00 2.53   ? 58  LYS E C   1 
ATOM   9210  O O   . LYS E 1 58  ? -92.091  -126.716 -145.955 1.00 9.62   ? 58  LYS E O   1 
ATOM   9211  C CB  . LYS E 1 58  ? -92.943  -125.955 -148.615 1.00 0.60   ? 58  LYS E CB  1 
ATOM   9212  C CG  . LYS E 1 58  ? -94.321  -126.483 -148.891 1.00 7.38   ? 58  LYS E CG  1 
ATOM   9213  C CD  . LYS E 1 58  ? -94.243  -127.724 -149.756 1.00 10.29  ? 58  LYS E CD  1 
ATOM   9214  C CE  . LYS E 1 58  ? -93.509  -127.450 -151.054 1.00 9.44   ? 58  LYS E CE  1 
ATOM   9215  N NZ  . LYS E 1 58  ? -94.290  -126.575 -151.963 1.00 6.75   ? 58  LYS E NZ  1 
ATOM   9216  N N   . TYR E 1 59  ? -93.659  -125.307 -145.165 1.00 4.20   ? 59  TYR E N   1 
ATOM   9217  C CA  . TYR E 1 59  ? -93.693  -125.906 -143.840 1.00 0.69   ? 59  TYR E CA  1 
ATOM   9218  C C   . TYR E 1 59  ? -94.650  -127.090 -143.803 1.00 5.57   ? 59  TYR E C   1 
ATOM   9219  O O   . TYR E 1 59  ? -95.612  -127.163 -144.570 1.00 7.62   ? 59  TYR E O   1 
ATOM   9220  C CB  . TYR E 1 59  ? -94.105  -124.875 -142.792 1.00 0.00   ? 59  TYR E CB  1 
ATOM   9221  C CG  . TYR E 1 59  ? -92.960  -124.052 -142.254 1.00 0.00   ? 59  TYR E CG  1 
ATOM   9222  C CD1 . TYR E 1 59  ? -92.107  -124.563 -141.294 1.00 0.00   ? 59  TYR E CD1 1 
ATOM   9223  C CD2 . TYR E 1 59  ? -92.741  -122.761 -142.699 1.00 1.01   ? 59  TYR E CD2 1 
ATOM   9224  C CE1 . TYR E 1 59  ? -91.065  -123.815 -140.798 1.00 3.76   ? 59  TYR E CE1 1 
ATOM   9225  C CE2 . TYR E 1 59  ? -91.701  -122.007 -142.208 1.00 0.00   ? 59  TYR E CE2 1 
ATOM   9226  C CZ  . TYR E 1 59  ? -90.867  -122.539 -141.260 1.00 6.91   ? 59  TYR E CZ  1 
ATOM   9227  O OH  . TYR E 1 59  ? -89.829  -121.788 -140.768 1.00 8.15   ? 59  TYR E OH  1 
ATOM   9228  N N   . CYS E 1 60  ? -94.371  -128.027 -142.904 1.00 7.48   ? 60  CYS E N   1 
ATOM   9229  C CA  . CYS E 1 60  ? -95.217  -129.196 -142.704 1.00 2.59   ? 60  CYS E CA  1 
ATOM   9230  C C   . CYS E 1 60  ? -96.082  -128.980 -141.471 1.00 8.24   ? 60  CYS E C   1 
ATOM   9231  O O   . CYS E 1 60  ? -95.562  -128.815 -140.364 1.00 9.74   ? 60  CYS E O   1 
ATOM   9232  C CB  . CYS E 1 60  ? -94.380  -130.465 -142.551 1.00 0.86   ? 60  CYS E CB  1 
ATOM   9233  S SG  . CYS E 1 60  ? -95.283  -131.982 -142.905 1.00 0.37   ? 60  CYS E SG  1 
ATOM   9234  N N   . ILE E 1 61  ? -97.401  -128.988 -141.664 1.00 8.25   ? 61  ILE E N   1 
ATOM   9235  C CA  . ILE E 1 61  ? -98.334  -128.879 -140.550 1.00 8.12   ? 61  ILE E CA  1 
ATOM   9236  C C   . ILE E 1 61  ? -98.931  -130.221 -140.153 1.00 5.39   ? 61  ILE E C   1 
ATOM   9237  O O   . ILE E 1 61  ? -99.600  -130.303 -139.112 1.00 10.30  ? 61  ILE E O   1 
ATOM   9238  C CB  . ILE E 1 61  ? -99.468  -127.880 -140.863 1.00 6.30   ? 61  ILE E CB  1 
ATOM   9239  C CG1 . ILE E 1 61  ? -100.244 -128.335 -142.096 1.00 4.45   ? 61  ILE E CG1 1 
ATOM   9240  C CG2 . ILE E 1 61  ? -98.910  -126.486 -141.057 1.00 0.32   ? 61  ILE E CG2 1 
ATOM   9241  C CD1 . ILE E 1 61  ? -101.379 -127.435 -142.460 1.00 5.40   ? 61  ILE E CD1 1 
ATOM   9242  N N   . GLU E 1 62  ? -98.714  -131.270 -140.941 1.00 2.49   ? 62  GLU E N   1 
ATOM   9243  C CA  . GLU E 1 62  ? -99.246  -132.590 -140.635 1.00 6.91   ? 62  GLU E CA  1 
ATOM   9244  C C   . GLU E 1 62  ? -98.427  -133.633 -141.377 1.00 6.73   ? 62  GLU E C   1 
ATOM   9245  O O   . GLU E 1 62  ? -98.272  -133.544 -142.597 1.00 5.94   ? 62  GLU E O   1 
ATOM   9246  C CB  . GLU E 1 62  ? -100.720 -132.693 -141.026 1.00 5.91   ? 62  GLU E CB  1 
ATOM   9247  C CG  . GLU E 1 62  ? -101.371 -134.003 -140.645 1.00 5.64   ? 62  GLU E CG  1 
ATOM   9248  C CD  . GLU E 1 62  ? -102.667 -134.234 -141.382 0.00 8.66   ? 62  GLU E CD  1 
ATOM   9249  O OE1 . GLU E 1 62  ? -102.687 -134.053 -142.614 0.00 9.42   ? 62  GLU E OE1 1 
ATOM   9250  O OE2 . GLU E 1 62  ? -103.669 -134.593 -140.732 0.00 8.39   ? 62  GLU E OE2 1 
ATOM   9251  N N   . ALA E 1 63  ? -97.921  -134.622 -140.645 1.00 6.90   ? 63  ALA E N   1 
ATOM   9252  C CA  . ALA E 1 63  ? -97.030  -135.628 -141.202 1.00 5.65   ? 63  ALA E CA  1 
ATOM   9253  C C   . ALA E 1 63  ? -97.493  -137.009 -140.766 1.00 9.73   ? 63  ALA E C   1 
ATOM   9254  O O   . ALA E 1 63  ? -98.508  -137.162 -140.082 1.00 12.32  ? 63  ALA E O   1 
ATOM   9255  C CB  . ALA E 1 63  ? -95.582  -135.385 -140.769 1.00 3.74   ? 63  ALA E CB  1 
ATOM   9256  N N   . LYS E 1 64  ? -96.735  -138.023 -141.175 1.00 9.67   ? 64  LYS E N   1 
ATOM   9257  C CA  . LYS E 1 64  ? -96.944  -139.385 -140.710 1.00 2.99   ? 64  LYS E CA  1 
ATOM   9258  C C   . LYS E 1 64  ? -95.618  -140.129 -140.755 1.00 9.26   ? 64  LYS E C   1 
ATOM   9259  O O   . LYS E 1 64  ? -94.714  -139.765 -141.509 1.00 18.51  ? 64  LYS E O   1 
ATOM   9260  C CB  . LYS E 1 64  ? -97.998  -140.121 -141.544 1.00 4.40   ? 64  LYS E CB  1 
ATOM   9261  C CG  . LYS E 1 64  ? -97.538  -140.510 -142.928 1.00 9.16   ? 64  LYS E CG  1 
ATOM   9262  C CD  . LYS E 1 64  ? -98.589  -141.347 -143.623 1.00 14.24  ? 64  LYS E CD  1 
ATOM   9263  C CE  . LYS E 1 64  ? -98.272  -141.524 -145.094 1.00 15.35  ? 64  LYS E CE  1 
ATOM   9264  N NZ  . LYS E 1 64  ? -97.030  -142.312 -145.295 1.00 14.65  ? 64  LYS E NZ  1 
ATOM   9265  N N   . LEU E 1 65  ? -95.509  -141.166 -139.930 1.00 9.04   ? 65  LEU E N   1 
ATOM   9266  C CA  . LEU E 1 65  ? -94.344  -142.039 -139.896 1.00 1.82   ? 65  LEU E CA  1 
ATOM   9267  C C   . LEU E 1 65  ? -94.768  -143.433 -140.328 1.00 10.48  ? 65  LEU E C   1 
ATOM   9268  O O   . LEU E 1 65  ? -95.841  -143.908 -139.945 1.00 18.14  ? 65  LEU E O   1 
ATOM   9269  C CB  . LEU E 1 65  ? -93.723  -142.080 -138.499 1.00 0.00   ? 65  LEU E CB  1 
ATOM   9270  C CG  . LEU E 1 65  ? -93.485  -140.731 -137.819 1.00 1.20   ? 65  LEU E CG  1 
ATOM   9271  C CD1 . LEU E 1 65  ? -92.960  -140.917 -136.414 1.00 3.93   ? 65  LEU E CD1 1 
ATOM   9272  C CD2 . LEU E 1 65  ? -92.528  -139.879 -138.624 1.00 6.55   ? 65  LEU E CD2 1 
ATOM   9273  N N   . THR E 1 66  ? -93.940  -144.084 -141.144 1.00 11.93  ? 66  THR E N   1 
ATOM   9274  C CA  . THR E 1 66  ? -94.318  -145.363 -141.733 1.00 9.89   ? 66  THR E CA  1 
ATOM   9275  C C   . THR E 1 66  ? -93.375  -146.504 -141.387 1.00 15.73  ? 66  THR E C   1 
ATOM   9276  O O   . THR E 1 66  ? -93.834  -147.563 -140.947 1.00 22.02  ? 66  THR E O   1 
ATOM   9277  C CB  . THR E 1 66  ? -94.421  -145.224 -143.258 1.00 11.37  ? 66  THR E CB  1 
ATOM   9278  O OG1 . THR E 1 66  ? -93.304  -144.474 -143.748 1.00 14.75  ? 66  THR E OG1 1 
ATOM   9279  C CG2 . THR E 1 66  ? -95.705  -144.520 -143.637 1.00 15.09  ? 66  THR E CG2 1 
ATOM   9280  N N   . ASN E 1 67  ? -92.073  -146.331 -141.573 1.00 11.19  ? 67  ASN E N   1 
ATOM   9281  C CA  . ASN E 1 67  ? -91.127  -147.444 -141.517 1.00 10.73  ? 67  ASN E CA  1 
ATOM   9282  C C   . ASN E 1 67  ? -90.242  -147.288 -140.286 1.00 12.72  ? 67  ASN E C   1 
ATOM   9283  O O   . ASN E 1 67  ? -89.121  -146.787 -140.368 1.00 16.81  ? 67  ASN E O   1 
ATOM   9284  C CB  . ASN E 1 67  ? -90.295  -147.496 -142.790 1.00 11.54  ? 67  ASN E CB  1 
ATOM   9285  C CG  . ASN E 1 67  ? -91.124  -147.804 -144.017 1.00 16.46  ? 67  ASN E CG  1 
ATOM   9286  O OD1 . ASN E 1 67  ? -92.180  -147.216 -144.231 1.00 21.21  ? 67  ASN E OD1 1 
ATOM   9287  N ND2 . ASN E 1 67  ? -90.645  -148.728 -144.834 1.00 21.08  ? 67  ASN E ND2 1 
ATOM   9288  N N   . THR E 1 68  ? -90.737  -147.754 -139.145 1.00 11.26  ? 68  THR E N   1 
ATOM   9289  C CA  . THR E 1 68  ? -89.985  -147.656 -137.905 1.00 5.18   ? 68  THR E CA  1 
ATOM   9290  C C   . THR E 1 68  ? -88.986  -148.801 -137.809 1.00 9.31   ? 68  THR E C   1 
ATOM   9291  O O   . THR E 1 68  ? -89.313  -149.951 -138.113 1.00 9.38   ? 68  THR E O   1 
ATOM   9292  C CB  . THR E 1 68  ? -90.926  -147.672 -136.703 1.00 6.00   ? 68  THR E CB  1 
ATOM   9293  O OG1 . THR E 1 68  ? -91.925  -146.659 -136.864 1.00 10.58  ? 68  THR E OG1 1 
ATOM   9294  C CG2 . THR E 1 68  ? -90.155  -147.408 -135.429 1.00 7.33   ? 68  THR E CG2 1 
ATOM   9295  N N   . THR E 1 69  ? -87.766  -148.480 -137.392 1.00 10.70  ? 69  THR E N   1 
ATOM   9296  C CA  . THR E 1 69  ? -86.714  -149.467 -137.219 1.00 4.94   ? 69  THR E CA  1 
ATOM   9297  C C   . THR E 1 69  ? -85.916  -149.118 -135.974 1.00 6.41   ? 69  THR E C   1 
ATOM   9298  O O   . THR E 1 69  ? -85.837  -147.954 -135.576 1.00 4.87   ? 69  THR E O   1 
ATOM   9299  C CB  . THR E 1 69  ? -85.786  -149.536 -138.441 1.00 11.16  ? 69  THR E CB  1 
ATOM   9300  O OG1 . THR E 1 69  ? -85.268  -148.232 -138.730 1.00 16.51  ? 69  THR E OG1 1 
ATOM   9301  C CG2 . THR E 1 69  ? -86.536  -150.059 -139.653 1.00 9.83   ? 69  THR E CG2 1 
ATOM   9302  N N   . THR E 1 70  ? -85.330  -150.139 -135.359 1.00 8.82   ? 70  THR E N   1 
ATOM   9303  C CA  . THR E 1 70  ? -84.573  -149.969 -134.129 1.00 8.59   ? 70  THR E CA  1 
ATOM   9304  C C   . THR E 1 70  ? -83.278  -150.759 -134.204 1.00 9.41   ? 70  THR E C   1 
ATOM   9305  O O   . THR E 1 70  ? -83.243  -151.866 -134.746 1.00 11.89  ? 70  THR E O   1 
ATOM   9306  C CB  . THR E 1 70  ? -85.382  -150.421 -132.906 1.00 7.91   ? 70  THR E CB  1 
ATOM   9307  O OG1 . THR E 1 70  ? -86.659  -149.774 -132.905 1.00 11.87  ? 70  THR E OG1 1 
ATOM   9308  C CG2 . THR E 1 70  ? -84.651  -150.064 -131.627 1.00 7.18   ? 70  THR E CG2 1 
ATOM   9309  N N   . ALA E 1 71  ? -82.214  -150.175 -133.668 1.00 7.97   ? 71  ALA E N   1 
ATOM   9310  C CA  . ALA E 1 71  ? -80.944  -150.856 -133.478 1.00 5.50   ? 71  ALA E CA  1 
ATOM   9311  C C   . ALA E 1 71  ? -80.567  -150.749 -132.010 1.00 10.88  ? 71  ALA E C   1 
ATOM   9312  O O   . ALA E 1 71  ? -80.748  -149.693 -131.397 1.00 15.73  ? 71  ALA E O   1 
ATOM   9313  C CB  . ALA E 1 71  ? -79.849  -150.251 -134.357 1.00 9.54   ? 71  ALA E CB  1 
ATOM   9314  N N   . SER E 1 72  ? -80.056  -151.838 -131.445 1.00 11.64  ? 72  SER E N   1 
ATOM   9315  C CA  . SER E 1 72  ? -79.711  -151.893 -130.032 1.00 9.81   ? 72  SER E CA  1 
ATOM   9316  C C   . SER E 1 72  ? -78.292  -152.416 -129.880 1.00 10.49  ? 72  SER E C   1 
ATOM   9317  O O   . SER E 1 72  ? -77.862  -153.290 -130.638 1.00 10.58  ? 72  SER E O   1 
ATOM   9318  C CB  . SER E 1 72  ? -80.697  -152.776 -129.261 1.00 14.32  ? 72  SER E CB  1 
ATOM   9319  O OG  . SER E 1 72  ? -80.455  -152.720 -127.868 1.00 19.26  ? 72  SER E OG  1 
ATOM   9320  N N   . ARG E 1 73  ? -77.572  -151.878 -128.902 1.00 14.48  ? 73  ARG E N   1 
ATOM   9321  C CA  . ARG E 1 73  ? -76.177  -152.209 -128.669 1.00 7.89   ? 73  ARG E CA  1 
ATOM   9322  C C   . ARG E 1 73  ? -75.952  -152.416 -127.176 1.00 15.18  ? 73  ARG E C   1 
ATOM   9323  O O   . ARG E 1 73  ? -76.510  -151.693 -126.346 1.00 19.17  ? 73  ARG E O   1 
ATOM   9324  C CB  . ARG E 1 73  ? -75.270  -151.093 -129.206 1.00 4.53   ? 73  ARG E CB  1 
ATOM   9325  C CG  . ARG E 1 73  ? -73.789  -151.397 -129.207 1.00 11.89  ? 73  ARG E CG  1 
ATOM   9326  C CD  . ARG E 1 73  ? -73.429  -152.412 -130.275 1.00 17.62  ? 73  ARG E CD  1 
ATOM   9327  N NE  . ARG E 1 73  ? -73.651  -151.911 -131.626 1.00 18.37  ? 73  ARG E NE  1 
ATOM   9328  C CZ  . ARG E 1 73  ? -72.788  -151.160 -132.296 1.00 10.52  ? 73  ARG E CZ  1 
ATOM   9329  N NH1 . ARG E 1 73  ? -71.646  -150.770 -131.756 0.00 11.08  ? 73  ARG E NH1 1 
ATOM   9330  N NH2 . ARG E 1 73  ? -73.078  -150.791 -133.541 0.00 10.56  ? 73  ARG E NH2 1 
ATOM   9331  N N   . CYS E 1 74  ? -75.139  -153.412 -126.836 1.00 14.28  ? 74  CYS E N   1 
ATOM   9332  C CA  . CYS E 1 74  ? -74.870  -153.726 -125.441 1.00 4.93   ? 74  CYS E CA  1 
ATOM   9333  C C   . CYS E 1 74  ? -74.026  -152.657 -124.761 1.00 9.41   ? 74  CYS E C   1 
ATOM   9334  O O   . CYS E 1 74  ? -73.350  -151.867 -125.421 1.00 15.42  ? 74  CYS E O   1 
ATOM   9335  C CB  . CYS E 1 74  ? -74.185  -155.079 -125.325 1.00 7.88   ? 74  CYS E CB  1 
ATOM   9336  S SG  . CYS E 1 74  ? -75.335  -156.444 -125.345 1.00 38.92  ? 74  CYS E SG  1 
ATOM   9337  N N   . PRO E 1 75  ? -74.056  -152.611 -123.432 1.00 11.82  ? 75  PRO E N   1 
ATOM   9338  C CA  . PRO E 1 75  ? -73.347  -151.552 -122.711 1.00 12.83  ? 75  PRO E CA  1 
ATOM   9339  C C   . PRO E 1 75  ? -71.853  -151.593 -122.979 1.00 13.11  ? 75  PRO E C   1 
ATOM   9340  O O   . PRO E 1 75  ? -71.250  -152.649 -123.174 1.00 13.16  ? 75  PRO E O   1 
ATOM   9341  C CB  . PRO E 1 75  ? -73.652  -151.850 -121.239 1.00 9.59   ? 75  PRO E CB  1 
ATOM   9342  C CG  . PRO E 1 75  ? -74.824  -152.755 -121.258 1.00 8.46   ? 75  PRO E CG  1 
ATOM   9343  C CD  . PRO E 1 75  ? -74.731  -153.541 -122.516 1.00 3.95   ? 75  PRO E CD  1 
ATOM   9344  N N   . THR E 1 76  ? -71.256  -150.405 -122.986 1.00 12.62  ? 76  THR E N   1 
ATOM   9345  C CA  . THR E 1 76  ? -69.838  -150.207 -123.262 1.00 9.93   ? 76  THR E CA  1 
ATOM   9346  C C   . THR E 1 76  ? -69.459  -150.567 -124.692 1.00 12.01  ? 76  THR E C   1 
ATOM   9347  O O   . THR E 1 76  ? -68.269  -150.613 -125.019 1.00 18.52  ? 76  THR E O   1 
ATOM   9348  C CB  . THR E 1 76  ? -68.959  -150.990 -122.277 1.00 11.56  ? 76  THR E CB  1 
ATOM   9349  O OG1 . THR E 1 76  ? -69.228  -152.393 -122.395 1.00 16.62  ? 76  THR E OG1 1 
ATOM   9350  C CG2 . THR E 1 76  ? -69.227  -150.543 -120.849 1.00 8.43   ? 76  THR E CG2 1 
ATOM   9351  N N   . GLN E 1 77  ? -70.438  -150.826 -125.556 1.00 11.97  ? 77  GLN E N   1 
ATOM   9352  C CA  . GLN E 1 77  ? -70.193  -151.083 -126.966 1.00 12.40  ? 77  GLN E CA  1 
ATOM   9353  C C   . GLN E 1 77  ? -70.435  -149.861 -127.839 1.00 13.48  ? 77  GLN E C   1 
ATOM   9354  O O   . GLN E 1 77  ? -70.384  -149.975 -129.067 1.00 15.19  ? 77  GLN E O   1 
ATOM   9355  C CB  . GLN E 1 77  ? -71.068  -152.240 -127.453 1.00 8.66   ? 77  GLN E CB  1 
ATOM   9356  C CG  . GLN E 1 77  ? -70.384  -153.588 -127.441 1.00 10.89  ? 77  GLN E CG  1 
ATOM   9357  C CD  . GLN E 1 77  ? -71.304  -154.706 -127.882 1.00 17.49  ? 77  GLN E CD  1 
ATOM   9358  O OE1 . GLN E 1 77  ? -72.150  -154.519 -128.754 1.00 15.94  ? 77  GLN E OE1 1 
ATOM   9359  N NE2 . GLN E 1 77  ? -71.144  -155.878 -127.279 1.00 13.67  ? 77  GLN E NE2 1 
ATOM   9360  N N   . GLY E 1 78  ? -70.705  -148.702 -127.243 1.00 12.49  ? 78  GLY E N   1 
ATOM   9361  C CA  . GLY E 1 78  ? -70.981  -147.499 -127.998 1.00 12.97  ? 78  GLY E CA  1 
ATOM   9362  C C   . GLY E 1 78  ? -72.413  -147.444 -128.498 1.00 15.85  ? 78  GLY E C   1 
ATOM   9363  O O   . GLY E 1 78  ? -73.184  -148.400 -128.403 1.00 21.19  ? 78  GLY E O   1 
ATOM   9364  N N   . GLU E 1 79  ? -72.774  -146.286 -129.042 1.00 13.20  ? 79  GLU E N   1 
ATOM   9365  C CA  . GLU E 1 79  ? -74.105  -146.116 -129.597 1.00 7.39   ? 79  GLU E CA  1 
ATOM   9366  C C   . GLU E 1 79  ? -74.257  -146.973 -130.852 1.00 7.50   ? 79  GLU E C   1 
ATOM   9367  O O   . GLU E 1 79  ? -73.293  -147.179 -131.593 1.00 10.67  ? 79  GLU E O   1 
ATOM   9368  C CB  . GLU E 1 79  ? -74.369  -144.650 -129.928 1.00 7.36   ? 79  GLU E CB  1 
ATOM   9369  C CG  . GLU E 1 79  ? -74.820  -143.799 -128.738 1.00 13.29  ? 79  GLU E CG  1 
ATOM   9370  C CD  . GLU E 1 79  ? -76.235  -144.120 -128.261 0.00 8.24   ? 79  GLU E CD  1 
ATOM   9371  O OE1 . GLU E 1 79  ? -76.949  -144.877 -128.950 0.00 7.95   ? 79  GLU E OE1 1 
ATOM   9372  O OE2 . GLU E 1 79  ? -76.636  -143.605 -127.195 0.00 8.22   ? 79  GLU E OE2 1 
ATOM   9373  N N   . PRO E 1 80  ? -75.454  -147.491 -131.109 1.00 5.77   ? 80  PRO E N   1 
ATOM   9374  C CA  . PRO E 1 80  ? -75.655  -148.304 -132.313 1.00 8.72   ? 80  PRO E CA  1 
ATOM   9375  C C   . PRO E 1 80  ? -75.758  -147.450 -133.562 1.00 10.54  ? 80  PRO E C   1 
ATOM   9376  O O   . PRO E 1 80  ? -75.696  -146.220 -133.488 1.00 10.16  ? 80  PRO E O   1 
ATOM   9377  C CB  . PRO E 1 80  ? -76.969  -149.033 -132.022 1.00 5.35   ? 80  PRO E CB  1 
ATOM   9378  C CG  . PRO E 1 80  ? -77.698  -148.115 -131.136 1.00 7.65   ? 80  PRO E CG  1 
ATOM   9379  C CD  . PRO E 1 80  ? -76.675  -147.408 -130.293 1.00 5.27   ? 80  PRO E CD  1 
ATOM   9380  N N   . SER E 1 81  ? -75.915  -148.089 -134.717 1.00 9.91   ? 81  SER E N   1 
ATOM   9381  C CA  . SER E 1 81  ? -76.108  -147.370 -135.966 1.00 9.17   ? 81  SER E CA  1 
ATOM   9382  C C   . SER E 1 81  ? -77.162  -148.078 -136.798 1.00 9.85   ? 81  SER E C   1 
ATOM   9383  O O   . SER E 1 81  ? -77.158  -149.308 -136.896 1.00 11.00  ? 81  SER E O   1 
ATOM   9384  C CB  . SER E 1 81  ? -74.800  -147.264 -136.759 1.00 6.94   ? 81  SER E CB  1 
ATOM   9385  O OG  . SER E 1 81  ? -74.305  -148.546 -137.101 1.00 17.35  ? 81  SER E OG  1 
ATOM   9386  N N   . LEU E 1 82  ? -78.065  -147.298 -137.384 1.00 10.50  ? 82  LEU E N   1 
ATOM   9387  C CA  . LEU E 1 82  ? -78.981  -147.769 -138.409 1.00 7.91   ? 82  LEU E CA  1 
ATOM   9388  C C   . LEU E 1 82  ? -78.565  -147.195 -139.754 1.00 8.31   ? 82  LEU E C   1 
ATOM   9389  O O   . LEU E 1 82  ? -78.138  -146.040 -139.840 1.00 8.02   ? 82  LEU E O   1 
ATOM   9390  C CB  . LEU E 1 82  ? -80.426  -147.367 -138.106 1.00 9.80   ? 82  LEU E CB  1 
ATOM   9391  C CG  . LEU E 1 82  ? -81.146  -148.054 -136.954 1.00 11.40  ? 82  LEU E CG  1 
ATOM   9392  C CD1 . LEU E 1 82  ? -82.476  -147.389 -136.727 1.00 5.96   ? 82  LEU E CD1 1 
ATOM   9393  C CD2 . LEU E 1 82  ? -81.347  -149.512 -137.292 1.00 9.20   ? 82  LEU E CD2 1 
ATOM   9394  N N   . ASN E 1 83  ? -78.690  -148.006 -140.803 1.00 9.70   ? 83  ASN E N   1 
ATOM   9395  C CA  . ASN E 1 83  ? -78.351  -147.535 -142.137 1.00 3.94   ? 83  ASN E CA  1 
ATOM   9396  C C   . ASN E 1 83  ? -79.213  -146.355 -142.560 1.00 7.67   ? 83  ASN E C   1 
ATOM   9397  O O   . ASN E 1 83  ? -78.806  -145.584 -143.434 1.00 9.30   ? 83  ASN E O   1 
ATOM   9398  C CB  . ASN E 1 83  ? -78.488  -148.678 -143.141 1.00 4.80   ? 83  ASN E CB  1 
ATOM   9399  C CG  . ASN E 1 83  ? -78.100  -148.270 -144.543 1.00 10.23  ? 83  ASN E CG  1 
ATOM   9400  O OD1 . ASN E 1 83  ? -77.208  -147.444 -144.737 1.00 13.95  ? 83  ASN E OD1 1 
ATOM   9401  N ND2 . ASN E 1 83  ? -78.758  -148.855 -145.531 1.00 14.04  ? 83  ASN E ND2 1 
ATOM   9402  N N   . GLU E 1 84  ? -80.380  -146.189 -141.950 1.00 16.22  ? 84  GLU E N   1 
ATOM   9403  C CA  . GLU E 1 84  ? -81.319  -145.136 -142.303 1.00 5.00   ? 84  GLU E CA  1 
ATOM   9404  C C   . GLU E 1 84  ? -81.062  -143.828 -141.567 1.00 0.73   ? 84  GLU E C   1 
ATOM   9405  O O   . GLU E 1 84  ? -81.814  -142.870 -141.761 1.00 12.16  ? 84  GLU E O   1 
ATOM   9406  C CB  . GLU E 1 84  ? -82.743  -145.617 -142.036 1.00 4.47   ? 84  GLU E CB  1 
ATOM   9407  C CG  . GLU E 1 84  ? -83.004  -146.995 -142.594 1.00 3.09   ? 84  GLU E CG  1 
ATOM   9408  C CD  . GLU E 1 84  ? -84.078  -147.736 -141.840 0.00 7.89   ? 84  GLU E CD  1 
ATOM   9409  O OE1 . GLU E 1 84  ? -84.378  -147.345 -140.692 0.00 8.19   ? 84  GLU E OE1 1 
ATOM   9410  O OE2 . GLU E 1 84  ? -84.619  -148.716 -142.392 0.00 8.23   ? 84  GLU E OE2 1 
ATOM   9411  N N   . GLU E 1 85  ? -80.035  -143.766 -140.721 1.00 5.37   ? 85  GLU E N   1 
ATOM   9412  C CA  . GLU E 1 85  ? -79.655  -142.492 -140.122 1.00 5.83   ? 85  GLU E CA  1 
ATOM   9413  C C   . GLU E 1 85  ? -79.074  -141.553 -141.169 1.00 8.64   ? 85  GLU E C   1 
ATOM   9414  O O   . GLU E 1 85  ? -79.242  -140.333 -141.084 1.00 7.19   ? 85  GLU E O   1 
ATOM   9415  C CB  . GLU E 1 85  ? -78.649  -142.722 -138.999 1.00 11.60  ? 85  GLU E CB  1 
ATOM   9416  C CG  . GLU E 1 85  ? -79.170  -143.575 -137.870 1.00 7.73   ? 85  GLU E CG  1 
ATOM   9417  C CD  . GLU E 1 85  ? -78.350  -143.424 -136.615 0.00 7.98   ? 85  GLU E CD  1 
ATOM   9418  O OE1 . GLU E 1 85  ? -77.719  -142.363 -136.438 0.00 7.77   ? 85  GLU E OE1 1 
ATOM   9419  O OE2 . GLU E 1 85  ? -78.319  -144.376 -135.813 0.00 7.93   ? 85  GLU E OE2 1 
ATOM   9420  N N   . GLN E 1 86  ? -78.367  -142.108 -142.156 1.00 9.80   ? 86  GLN E N   1 
ATOM   9421  C CA  . GLN E 1 86  ? -77.891  -141.314 -143.281 1.00 4.03   ? 86  GLN E CA  1 
ATOM   9422  C C   . GLN E 1 86  ? -79.038  -140.771 -144.118 1.00 3.08   ? 86  GLN E C   1 
ATOM   9423  O O   . GLN E 1 86  ? -78.852  -139.797 -144.852 1.00 8.86   ? 86  GLN E O   1 
ATOM   9424  C CB  . GLN E 1 86  ? -76.974  -142.157 -144.167 1.00 8.38   ? 86  GLN E CB  1 
ATOM   9425  C CG  . GLN E 1 86  ? -75.887  -142.906 -143.424 1.00 9.11   ? 86  GLN E CG  1 
ATOM   9426  C CD  . GLN E 1 86  ? -74.708  -142.031 -143.090 1.00 10.06  ? 86  GLN E CD  1 
ATOM   9427  O OE1 . GLN E 1 86  ? -74.208  -141.297 -143.939 1.00 11.30  ? 86  GLN E OE1 1 
ATOM   9428  N NE2 . GLN E 1 86  ? -74.256  -142.096 -141.846 1.00 13.72  ? 86  GLN E NE2 1 
ATOM   9429  N N   . ASP E 1 87  ? -80.211  -141.389 -144.028 1.00 6.54   ? 87  ASP E N   1 
ATOM   9430  C CA  . ASP E 1 87  ? -81.341  -141.005 -144.858 1.00 0.91   ? 87  ASP E CA  1 
ATOM   9431  C C   . ASP E 1 87  ? -82.011  -139.756 -144.304 1.00 9.74   ? 87  ASP E C   1 
ATOM   9432  O O   . ASP E 1 87  ? -82.336  -139.686 -143.115 1.00 13.05  ? 87  ASP E O   1 
ATOM   9433  C CB  . ASP E 1 87  ? -82.336  -142.157 -144.934 1.00 0.00   ? 87  ASP E CB  1 
ATOM   9434  C CG  . ASP E 1 87  ? -83.199  -142.096 -146.163 0.00 7.12   ? 87  ASP E CG  1 
ATOM   9435  O OD1 . ASP E 1 87  ? -83.372  -140.991 -146.708 0.00 7.33   ? 87  ASP E OD1 1 
ATOM   9436  O OD2 . ASP E 1 87  ? -83.700  -143.152 -146.592 0.00 7.28   ? 87  ASP E OD2 1 
ATOM   9437  N N   . LYS E 1 88  ? -82.210  -138.764 -145.168 1.00 7.35   ? 88  LYS E N   1 
ATOM   9438  C CA  . LYS E 1 88  ? -82.796  -137.497 -144.756 1.00 2.66   ? 88  LYS E CA  1 
ATOM   9439  C C   . LYS E 1 88  ? -84.314  -137.537 -144.695 1.00 4.52   ? 88  LYS E C   1 
ATOM   9440  O O   . LYS E 1 88  ? -84.917  -136.635 -144.107 1.00 9.47   ? 88  LYS E O   1 
ATOM   9441  C CB  . LYS E 1 88  ? -82.357  -136.388 -145.709 1.00 12.94  ? 88  LYS E CB  1 
ATOM   9442  C CG  . LYS E 1 88  ? -80.914  -135.976 -145.547 1.00 11.13  ? 88  LYS E CG  1 
ATOM   9443  C CD  . LYS E 1 88  ? -80.649  -135.456 -144.158 1.00 11.60  ? 88  LYS E CD  1 
ATOM   9444  C CE  . LYS E 1 88  ? -79.174  -135.192 -143.963 1.00 13.10  ? 88  LYS E CE  1 
ATOM   9445  N NZ  . LYS E 1 88  ? -78.807  -133.832 -144.430 1.00 12.00  ? 88  LYS E NZ  1 
ATOM   9446  N N   . ARG E 1 89  ? -84.945  -138.546 -145.282 1.00 5.68   ? 89  ARG E N   1 
ATOM   9447  C CA  . ARG E 1 89  ? -86.382  -138.721 -145.156 1.00 7.16   ? 89  ARG E CA  1 
ATOM   9448  C C   . ARG E 1 89  ? -86.759  -139.527 -143.923 1.00 0.47   ? 89  ARG E C   1 
ATOM   9449  O O   . ARG E 1 89  ? -87.944  -139.799 -143.715 1.00 11.68  ? 89  ARG E O   1 
ATOM   9450  C CB  . ARG E 1 89  ? -86.953  -139.371 -146.421 1.00 7.48   ? 89  ARG E CB  1 
ATOM   9451  C CG  . ARG E 1 89  ? -86.230  -140.604 -146.882 1.00 8.86   ? 89  ARG E CG  1 
ATOM   9452  C CD  . ARG E 1 89  ? -86.812  -141.141 -148.173 1.00 3.05   ? 89  ARG E CD  1 
ATOM   9453  N NE  . ARG E 1 89  ? -86.310  -142.479 -148.451 1.00 9.21   ? 89  ARG E NE  1 
ATOM   9454  C CZ  . ARG E 1 89  ? -86.858  -143.326 -149.310 1.00 8.88   ? 89  ARG E CZ  1 
ATOM   9455  N NH1 . ARG E 1 89  ? -87.925  -142.999 -150.018 1.00 5.94   ? 89  ARG E NH1 1 
ATOM   9456  N NH2 . ARG E 1 89  ? -86.320  -144.531 -149.462 1.00 10.95  ? 89  ARG E NH2 1 
ATOM   9457  N N   . PHE E 1 90  ? -85.783  -139.904 -143.104 1.00 7.73   ? 90  PHE E N   1 
ATOM   9458  C CA  . PHE E 1 90  ? -86.006  -140.607 -141.851 1.00 6.28   ? 90  PHE E CA  1 
ATOM   9459  C C   . PHE E 1 90  ? -85.665  -139.687 -140.688 1.00 3.96   ? 90  PHE E C   1 
ATOM   9460  O O   . PHE E 1 90  ? -84.713  -138.906 -140.763 1.00 12.20  ? 90  PHE E O   1 
ATOM   9461  C CB  . PHE E 1 90  ? -85.149  -141.873 -141.770 1.00 0.00   ? 90  PHE E CB  1 
ATOM   9462  C CG  . PHE E 1 90  ? -85.758  -143.064 -142.443 1.00 2.63   ? 90  PHE E CG  1 
ATOM   9463  C CD1 . PHE E 1 90  ? -85.765  -143.169 -143.817 1.00 4.29   ? 90  PHE E CD1 1 
ATOM   9464  C CD2 . PHE E 1 90  ? -86.320  -144.080 -141.699 1.00 7.33   ? 90  PHE E CD2 1 
ATOM   9465  C CE1 . PHE E 1 90  ? -86.320  -144.260 -144.435 1.00 5.65   ? 90  PHE E CE1 1 
ATOM   9466  C CE2 . PHE E 1 90  ? -86.875  -145.172 -142.312 1.00 7.57   ? 90  PHE E CE2 1 
ATOM   9467  C CZ  . PHE E 1 90  ? -86.876  -145.263 -143.682 1.00 3.67   ? 90  PHE E CZ  1 
ATOM   9468  N N   . VAL E 1 91  ? -86.443  -139.782 -139.616 1.00 1.58   ? 91  VAL E N   1 
ATOM   9469  C CA  . VAL E 1 91  ? -86.183  -139.057 -138.378 1.00 2.62   ? 91  VAL E CA  1 
ATOM   9470  C C   . VAL E 1 91  ? -85.734  -140.071 -137.335 1.00 6.44   ? 91  VAL E C   1 
ATOM   9471  O O   . VAL E 1 91  ? -86.394  -141.096 -137.133 1.00 7.51   ? 91  VAL E O   1 
ATOM   9472  C CB  . VAL E 1 91  ? -87.422  -138.269 -137.911 1.00 6.81   ? 91  VAL E CB  1 
ATOM   9473  C CG1 . VAL E 1 91  ? -88.598  -139.198 -137.669 1.00 6.47   ? 91  VAL E CG1 1 
ATOM   9474  C CG2 . VAL E 1 91  ? -87.103  -137.458 -136.671 1.00 7.72   ? 91  VAL E CG2 1 
ATOM   9475  N N   . CYS E 1 92  ? -84.606  -139.795 -136.685 1.00 6.82   ? 92  CYS E N   1 
ATOM   9476  C CA  . CYS E 1 92  ? -83.941  -140.768 -135.830 1.00 3.20   ? 92  CYS E CA  1 
ATOM   9477  C C   . CYS E 1 92  ? -83.662  -140.172 -134.459 1.00 6.09   ? 92  CYS E C   1 
ATOM   9478  O O   . CYS E 1 92  ? -83.605  -138.953 -134.286 1.00 11.60  ? 92  CYS E O   1 
ATOM   9479  C CB  . CYS E 1 92  ? -82.630  -141.257 -136.458 1.00 5.06   ? 92  CYS E CB  1 
ATOM   9480  S SG  . CYS E 1 92  ? -82.844  -142.137 -138.014 1.00 26.12  ? 92  CYS E SG  1 
ATOM   9481  N N   . LYS E 1 93  ? -83.488  -141.054 -133.478 1.00 4.18   ? 93  LYS E N   1 
ATOM   9482  C CA  . LYS E 1 93  ? -83.171  -140.642 -132.118 1.00 1.97   ? 93  LYS E CA  1 
ATOM   9483  C C   . LYS E 1 93  ? -82.321  -141.709 -131.445 1.00 9.45   ? 93  LYS E C   1 
ATOM   9484  O O   . LYS E 1 93  ? -82.508  -142.902 -131.685 1.00 12.13  ? 93  LYS E O   1 
ATOM   9485  C CB  . LYS E 1 93  ? -84.442  -140.395 -131.305 1.00 2.17   ? 93  LYS E CB  1 
ATOM   9486  C CG  . LYS E 1 93  ? -84.192  -139.976 -129.874 1.00 4.39   ? 93  LYS E CG  1 
ATOM   9487  C CD  . LYS E 1 93  ? -83.682  -138.561 -129.782 1.00 7.04   ? 93  LYS E CD  1 
ATOM   9488  C CE  . LYS E 1 93  ? -83.664  -138.103 -128.338 1.00 7.96   ? 93  LYS E CE  1 
ATOM   9489  N NZ  . LYS E 1 93  ? -85.029  -138.112 -127.752 1.00 10.53  ? 93  LYS E NZ  1 
ATOM   9490  N N   . HIS E 1 94  ? -81.395  -141.269 -130.596 1.00 12.15  ? 94  HIS E N   1 
ATOM   9491  C CA  . HIS E 1 94  ? -80.545  -142.157 -129.816 1.00 4.40   ? 94  HIS E CA  1 
ATOM   9492  C C   . HIS E 1 94  ? -80.952  -142.096 -128.351 1.00 3.55   ? 94  HIS E C   1 
ATOM   9493  O O   . HIS E 1 94  ? -81.011  -141.011 -127.765 1.00 5.92   ? 94  HIS E O   1 
ATOM   9494  C CB  . HIS E 1 94  ? -79.066  -141.781 -129.954 1.00 3.88   ? 94  HIS E CB  1 
ATOM   9495  C CG  . HIS E 1 94  ? -78.400  -142.365 -131.160 1.00 4.72   ? 94  HIS E CG  1 
ATOM   9496  N ND1 . HIS E 1 94  ? -78.252  -141.668 -132.338 1.00 8.44   ? 94  HIS E ND1 1 
ATOM   9497  C CD2 . HIS E 1 94  ? -77.850  -143.583 -131.372 1.00 4.79   ? 94  HIS E CD2 1 
ATOM   9498  C CE1 . HIS E 1 94  ? -77.632  -142.428 -133.222 1.00 7.76   ? 94  HIS E CE1 1 
ATOM   9499  N NE2 . HIS E 1 94  ? -77.378  -143.596 -132.662 1.00 7.08   ? 94  HIS E NE2 1 
ATOM   9500  N N   . SER E 1 95  ? -81.211  -143.259 -127.760 1.00 7.30   ? 95  SER E N   1 
ATOM   9501  C CA  . SER E 1 95  ? -81.573  -143.356 -126.353 1.00 4.39   ? 95  SER E CA  1 
ATOM   9502  C C   . SER E 1 95  ? -80.772  -144.488 -125.724 1.00 3.36   ? 95  SER E C   1 
ATOM   9503  O O   . SER E 1 95  ? -79.860  -145.047 -126.340 1.00 9.21   ? 95  SER E O   1 
ATOM   9504  C CB  . SER E 1 95  ? -83.081  -143.569 -126.184 1.00 8.61   ? 95  SER E CB  1 
ATOM   9505  O OG  . SER E 1 95  ? -83.474  -143.422 -124.832 1.00 12.26  ? 95  SER E OG  1 
ATOM   9506  N N   . MET E 1 96  ? -81.104  -144.818 -124.479 1.00 7.12   ? 96  MET E N   1 
ATOM   9507  C CA  . MET E 1 96  ? -80.462  -145.913 -123.765 1.00 2.88   ? 96  MET E CA  1 
ATOM   9508  C C   . MET E 1 96  ? -81.511  -146.720 -123.021 1.00 5.30   ? 96  MET E C   1 
ATOM   9509  O O   . MET E 1 96  ? -82.450  -146.154 -122.455 1.00 11.84  ? 96  MET E O   1 
ATOM   9510  C CB  . MET E 1 96  ? -79.400  -145.394 -122.794 1.00 3.34   ? 96  MET E CB  1 
ATOM   9511  C CG  . MET E 1 96  ? -78.160  -144.874 -123.496 1.00 11.65  ? 96  MET E CG  1 
ATOM   9512  S SD  . MET E 1 96  ? -76.726  -144.751 -122.425 1.00 28.49  ? 96  MET E SD  1 
ATOM   9513  C CE  . MET E 1 96  ? -75.414  -144.886 -123.633 1.00 11.35  ? 96  MET E CE  1 
ATOM   9514  N N   . VAL E 1 97  ? -81.347  -148.039 -123.026 1.00 6.29   ? 97  VAL E N   1 
ATOM   9515  C CA  . VAL E 1 97  ? -82.251  -148.950 -122.344 1.00 2.31   ? 97  VAL E CA  1 
ATOM   9516  C C   . VAL E 1 97  ? -81.427  -149.874 -121.457 1.00 8.27   ? 97  VAL E C   1 
ATOM   9517  O O   . VAL E 1 97  ? -80.227  -150.064 -121.661 1.00 14.36  ? 97  VAL E O   1 
ATOM   9518  C CB  . VAL E 1 97  ? -83.109  -149.761 -123.334 1.00 3.54   ? 97  VAL E CB  1 
ATOM   9519  C CG1 . VAL E 1 97  ? -83.996  -148.833 -124.134 1.00 9.16   ? 97  VAL E CG1 1 
ATOM   9520  C CG2 . VAL E 1 97  ? -82.229  -150.576 -124.254 1.00 4.45   ? 97  VAL E CG2 1 
ATOM   9521  N N   . ASP E 1 98  ? -82.085  -150.436 -120.448 1.00 9.87   ? 98  ASP E N   1 
ATOM   9522  C CA  . ASP E 1 98  ? -81.427  -151.398 -119.576 1.00 2.95   ? 98  ASP E CA  1 
ATOM   9523  C C   . ASP E 1 98  ? -81.149  -152.691 -120.331 1.00 7.09   ? 98  ASP E C   1 
ATOM   9524  O O   . ASP E 1 98  ? -82.012  -153.213 -121.038 1.00 7.76   ? 98  ASP E O   1 
ATOM   9525  C CB  . ASP E 1 98  ? -82.286  -151.683 -118.346 1.00 5.35   ? 98  ASP E CB  1 
ATOM   9526  C CG  . ASP E 1 98  ? -82.497  -150.458 -117.484 0.00 9.27   ? 98  ASP E CG  1 
ATOM   9527  O OD1 . ASP E 1 98  ? -81.590  -149.604 -117.428 0.00 9.44   ? 98  ASP E OD1 1 
ATOM   9528  O OD2 . ASP E 1 98  ? -83.571  -150.353 -116.856 0.00 9.23   ? 98  ASP E OD2 1 
ATOM   9529  N N   . ARG E 1 99  ? -79.936  -153.213 -120.165 1.00 11.52  ? 99  ARG E N   1 
ATOM   9530  C CA  . ARG E 1 99  ? -79.507  -154.417 -120.859 1.00 6.08   ? 99  ARG E CA  1 
ATOM   9531  C C   . ARG E 1 99  ? -78.903  -155.392 -119.861 1.00 8.35   ? 99  ARG E C   1 
ATOM   9532  O O   . ARG E 1 99  ? -78.352  -154.991 -118.834 1.00 12.30  ? 99  ARG E O   1 
ATOM   9533  C CB  . ARG E 1 99  ? -78.487  -154.099 -121.958 1.00 7.25   ? 99  ARG E CB  1 
ATOM   9534  C CG  . ARG E 1 99  ? -79.004  -153.166 -123.032 1.00 10.17  ? 99  ARG E CG  1 
ATOM   9535  C CD  . ARG E 1 99  ? -80.006  -153.859 -123.928 1.00 9.22   ? 99  ARG E CD  1 
ATOM   9536  N NE  . ARG E 1 99  ? -79.376  -154.872 -124.763 1.00 11.69  ? 99  ARG E NE  1 
ATOM   9537  C CZ  . ARG E 1 99  ? -80.036  -155.770 -125.477 1.00 10.72  ? 99  ARG E CZ  1 
ATOM   9538  N NH1 . ARG E 1 99  ? -81.358  -155.792 -125.508 1.00 16.77  ? 99  ARG E NH1 1 
ATOM   9539  N NH2 . ARG E 1 99  ? -79.355  -156.666 -126.183 1.00 7.85   ? 99  ARG E NH2 1 
ATOM   9540  N N   . GLY E 1 100 ? -79.015  -156.675 -120.175 1.00 12.16  ? 100 GLY E N   1 
ATOM   9541  C CA  . GLY E 1 100 ? -78.485  -157.711 -119.314 1.00 4.89   ? 100 GLY E CA  1 
ATOM   9542  C C   . GLY E 1 100 ? -78.805  -159.077 -119.875 1.00 3.22   ? 100 GLY E C   1 
ATOM   9543  O O   . GLY E 1 100 ? -79.317  -159.215 -120.989 1.00 10.22  ? 100 GLY E O   1 
ATOM   9544  N N   . TRP E 1 101 ? -78.499  -160.093 -119.070 1.00 4.03   ? 101 TRP E N   1 
ATOM   9545  C CA  . TRP E 1 101 ? -78.703  -161.478 -119.479 1.00 3.67   ? 101 TRP E CA  1 
ATOM   9546  C C   . TRP E 1 101 ? -80.125  -161.693 -119.980 1.00 8.56   ? 101 TRP E C   1 
ATOM   9547  O O   . TRP E 1 101 ? -80.343  -162.427 -120.948 1.00 5.52   ? 101 TRP E O   1 
ATOM   9548  C CB  . TRP E 1 101 ? -78.415  -162.437 -118.322 1.00 6.34   ? 101 TRP E CB  1 
ATOM   9549  C CG  . TRP E 1 101 ? -77.002  -162.438 -117.823 1.00 13.28  ? 101 TRP E CG  1 
ATOM   9550  C CD1 . TRP E 1 101 ? -75.994  -161.602 -118.193 1.00 6.97   ? 101 TRP E CD1 1 
ATOM   9551  C CD2 . TRP E 1 101 ? -76.450  -163.323 -116.844 1.00 11.99  ? 101 TRP E CD2 1 
ATOM   9552  N NE1 . TRP E 1 101 ? -74.847  -161.911 -117.509 1.00 4.25   ? 101 TRP E NE1 1 
ATOM   9553  C CE2 . TRP E 1 101 ? -75.102  -162.965 -116.672 1.00 9.51   ? 101 TRP E CE2 1 
ATOM   9554  C CE3 . TRP E 1 101 ? -76.966  -164.384 -116.097 1.00 5.79   ? 101 TRP E CE3 1 
ATOM   9555  C CZ2 . TRP E 1 101 ? -74.263  -163.630 -115.784 1.00 6.57   ? 101 TRP E CZ2 1 
ATOM   9556  C CZ3 . TRP E 1 101 ? -76.133  -165.040 -115.219 1.00 7.18   ? 101 TRP E CZ3 1 
ATOM   9557  C CH2 . TRP E 1 101 ? -74.798  -164.665 -115.071 1.00 7.34   ? 101 TRP E CH2 1 
ATOM   9558  N N   . GLY E 1 102 ? -81.099  -161.060 -119.326 1.00 10.86  ? 102 GLY E N   1 
ATOM   9559  C CA  . GLY E 1 102 ? -82.482  -161.219 -119.738 1.00 7.87   ? 102 GLY E CA  1 
ATOM   9560  C C   . GLY E 1 102 ? -82.758  -160.703 -121.134 1.00 8.46   ? 102 GLY E C   1 
ATOM   9561  O O   . GLY E 1 102 ? -83.664  -161.194 -121.812 1.00 7.92   ? 102 GLY E O   1 
ATOM   9562  N N   . ASN E 1 103 ? -81.995  -159.710 -121.579 1.00 13.88  ? 103 ASN E N   1 
ATOM   9563  C CA  . ASN E 1 103 ? -82.099  -159.168 -122.925 1.00 5.45   ? 103 ASN E CA  1 
ATOM   9564  C C   . ASN E 1 103 ? -81.171  -159.858 -123.912 1.00 10.38  ? 103 ASN E C   1 
ATOM   9565  O O   . ASN E 1 103 ? -81.052  -159.397 -125.051 1.00 14.09  ? 103 ASN E O   1 
ATOM   9566  C CB  . ASN E 1 103 ? -81.789  -157.671 -122.915 1.00 6.14   ? 103 ASN E CB  1 
ATOM   9567  C CG  . ASN E 1 103 ? -82.742  -156.891 -122.058 1.00 13.93  ? 103 ASN E CG  1 
ATOM   9568  O OD1 . ASN E 1 103 ? -82.336  -156.012 -121.302 1.00 17.90  ? 103 ASN E OD1 1 
ATOM   9569  N ND2 . ASN E 1 103 ? -84.026  -157.201 -122.172 1.00 20.62  ? 103 ASN E ND2 1 
ATOM   9570  N N   . GLY E 1 104 ? -80.508  -160.934 -123.507 1.00 11.79  ? 104 GLY E N   1 
ATOM   9571  C CA  . GLY E 1 104 ? -79.537  -161.581 -124.369 1.00 7.14   ? 104 GLY E CA  1 
ATOM   9572  C C   . GLY E 1 104 ? -78.318  -160.726 -124.631 1.00 11.92  ? 104 GLY E C   1 
ATOM   9573  O O   . GLY E 1 104 ? -77.825  -160.688 -125.764 1.00 17.40  ? 104 GLY E O   1 
ATOM   9574  N N   . CYS E 1 105 ? -77.816  -160.041 -123.607 1.00 10.05  ? 105 CYS E N   1 
ATOM   9575  C CA  . CYS E 1 105 ? -76.715  -159.101 -123.753 1.00 8.63   ? 105 CYS E CA  1 
ATOM   9576  C C   . CYS E 1 105 ? -75.458  -159.528 -123.012 1.00 14.57  ? 105 CYS E C   1 
ATOM   9577  O O   . CYS E 1 105 ? -74.389  -159.631 -123.620 1.00 18.82  ? 105 CYS E O   1 
ATOM   9578  C CB  . CYS E 1 105 ? -77.161  -157.718 -123.278 1.00 4.37   ? 105 CYS E CB  1 
ATOM   9579  S SG  . CYS E 1 105 ? -75.904  -156.462 -123.394 1.00 36.15  ? 105 CYS E SG  1 
ATOM   9580  N N   . GLY E 1 106 ? -75.548  -159.768 -121.707 1.00 15.25  ? 106 GLY E N   1 
ATOM   9581  C CA  . GLY E 1 106 ? -74.445  -160.332 -120.960 1.00 4.57   ? 106 GLY E CA  1 
ATOM   9582  C C   . GLY E 1 106 ? -73.589  -159.361 -120.174 1.00 7.13   ? 106 GLY E C   1 
ATOM   9583  O O   . GLY E 1 106 ? -72.545  -159.774 -119.658 1.00 6.56   ? 106 GLY E O   1 
ATOM   9584  N N   . LEU E 1 107 ? -73.984  -158.095 -120.048 1.00 12.65  ? 107 LEU E N   1 
ATOM   9585  C CA  . LEU E 1 107 ? -73.167  -157.129 -119.327 1.00 7.26   ? 107 LEU E CA  1 
ATOM   9586  C C   . LEU E 1 107 ? -73.931  -156.256 -118.339 1.00 10.69  ? 107 LEU E C   1 
ATOM   9587  O O   . LEU E 1 107 ? -73.295  -155.520 -117.578 1.00 17.30  ? 107 LEU E O   1 
ATOM   9588  C CB  . LEU E 1 107 ? -72.411  -156.229 -120.312 1.00 13.05  ? 107 LEU E CB  1 
ATOM   9589  C CG  . LEU E 1 107 ? -71.042  -155.764 -119.816 1.00 10.66  ? 107 LEU E CG  1 
ATOM   9590  C CD1 . LEU E 1 107 ? -70.159  -156.957 -119.535 1.00 10.15  ? 107 LEU E CD1 1 
ATOM   9591  C CD2 . LEU E 1 107 ? -70.385  -154.845 -120.825 1.00 12.38  ? 107 LEU E CD2 1 
ATOM   9592  N N   . PHE E 1 108 ? -75.261  -156.306 -118.316 1.00 6.13   ? 108 PHE E N   1 
ATOM   9593  C CA  . PHE E 1 108 ? -76.018  -155.605 -117.283 1.00 9.77   ? 108 PHE E CA  1 
ATOM   9594  C C   . PHE E 1 108 ? -75.696  -154.117 -117.211 1.00 10.36  ? 108 PHE E C   1 
ATOM   9595  O O   . PHE E 1 108 ? -75.125  -153.652 -116.221 1.00 13.53  ? 108 PHE E O   1 
ATOM   9596  C CB  . PHE E 1 108 ? -75.779  -156.248 -115.915 1.00 6.62   ? 108 PHE E CB  1 
ATOM   9597  C CG  . PHE E 1 108 ? -76.510  -157.538 -115.726 1.00 6.91   ? 108 PHE E CG  1 
ATOM   9598  C CD1 . PHE E 1 108 ? -77.888  -157.565 -115.694 1.00 7.49   ? 108 PHE E CD1 1 
ATOM   9599  C CD2 . PHE E 1 108 ? -75.821  -158.725 -115.601 1.00 5.55   ? 108 PHE E CD2 1 
ATOM   9600  C CE1 . PHE E 1 108 ? -78.562  -158.749 -115.536 1.00 7.03   ? 108 PHE E CE1 1 
ATOM   9601  C CE2 . PHE E 1 108 ? -76.494  -159.909 -115.444 1.00 5.80   ? 108 PHE E CE2 1 
ATOM   9602  C CZ  . PHE E 1 108 ? -77.867  -159.921 -115.414 1.00 4.12   ? 108 PHE E CZ  1 
ATOM   9603  N N   . GLY E 1 109 ? -76.033  -153.365 -118.249 1.00 8.68   ? 109 GLY E N   1 
ATOM   9604  C CA  . GLY E 1 109 ? -75.857  -151.933 -118.200 1.00 8.04   ? 109 GLY E CA  1 
ATOM   9605  C C   . GLY E 1 109 ? -76.853  -151.214 -119.083 1.00 8.45   ? 109 GLY E C   1 
ATOM   9606  O O   . GLY E 1 109 ? -77.854  -151.784 -119.520 1.00 11.36  ? 109 GLY E O   1 
ATOM   9607  N N   . LYS E 1 110 ? -76.560  -149.941 -119.335 1.00 10.76  ? 110 LYS E N   1 
ATOM   9608  C CA  . LYS E 1 110 ? -77.373  -149.104 -120.215 1.00 9.02   ? 110 LYS E CA  1 
ATOM   9609  C C   . LYS E 1 110 ? -76.866  -149.285 -121.639 1.00 11.31  ? 110 LYS E C   1 
ATOM   9610  O O   . LYS E 1 110 ? -75.830  -148.736 -122.016 1.00 12.37  ? 110 LYS E O   1 
ATOM   9611  C CB  . LYS E 1 110 ? -77.301  -147.643 -119.786 1.00 8.43   ? 110 LYS E CB  1 
ATOM   9612  C CG  . LYS E 1 110 ? -77.890  -147.365 -118.421 1.00 9.65   ? 110 LYS E CG  1 
ATOM   9613  C CD  . LYS E 1 110 ? -79.403  -147.416 -118.436 1.00 10.71  ? 110 LYS E CD  1 
ATOM   9614  C CE  . LYS E 1 110 ? -79.983  -146.411 -117.457 1.00 11.86  ? 110 LYS E CE  1 
ATOM   9615  N NZ  . LYS E 1 110 ? -81.455  -146.559 -117.323 1.00 12.57  ? 110 LYS E NZ  1 
ATOM   9616  N N   . GLY E 1 111 ? -77.594  -150.060 -122.434 1.00 6.03   ? 111 GLY E N   1 
ATOM   9617  C CA  . GLY E 1 111 ? -77.226  -150.244 -123.822 1.00 5.93   ? 111 GLY E CA  1 
ATOM   9618  C C   . GLY E 1 111 ? -77.874  -149.227 -124.738 1.00 11.14  ? 111 GLY E C   1 
ATOM   9619  O O   . GLY E 1 111 ? -79.102  -149.130 -124.793 1.00 17.31  ? 111 GLY E O   1 
ATOM   9620  N N   . GLY E 1 112 ? -77.062  -148.468 -125.468 1.00 9.62   ? 112 GLY E N   1 
ATOM   9621  C CA  . GLY E 1 112 ? -77.615  -147.465 -126.360 1.00 3.40   ? 112 GLY E CA  1 
ATOM   9622  C C   . GLY E 1 112 ? -78.546  -148.090 -127.384 1.00 5.98   ? 112 GLY E C   1 
ATOM   9623  O O   . GLY E 1 112 ? -78.352  -149.226 -127.819 1.00 2.99   ? 112 GLY E O   1 
ATOM   9624  N N   . ILE E 1 113 ? -79.578  -147.338 -127.757 1.00 7.39   ? 113 ILE E N   1 
ATOM   9625  C CA  . ILE E 1 113 ? -80.576  -147.783 -128.722 1.00 6.33   ? 113 ILE E CA  1 
ATOM   9626  C C   . ILE E 1 113 ? -80.887  -146.632 -129.666 1.00 4.49   ? 113 ILE E C   1 
ATOM   9627  O O   . ILE E 1 113 ? -80.892  -145.466 -129.259 1.00 10.22  ? 113 ILE E O   1 
ATOM   9628  C CB  . ILE E 1 113 ? -81.860  -148.280 -128.028 1.00 9.79   ? 113 ILE E CB  1 
ATOM   9629  C CG1 . ILE E 1 113 ? -82.888  -148.719 -129.067 1.00 6.76   ? 113 ILE E CG1 1 
ATOM   9630  C CG2 . ILE E 1 113 ? -82.436  -147.199 -127.139 1.00 1.63   ? 113 ILE E CG2 1 
ATOM   9631  C CD1 . ILE E 1 113 ? -84.091  -149.391 -128.479 1.00 5.17   ? 113 ILE E CD1 1 
ATOM   9632  N N   . VAL E 1 114 ? -81.136  -146.957 -130.930 1.00 4.05   ? 114 VAL E N   1 
ATOM   9633  C CA  . VAL E 1 114 ? -81.497  -145.970 -131.940 1.00 7.74   ? 114 VAL E CA  1 
ATOM   9634  C C   . VAL E 1 114 ? -82.758  -146.443 -132.647 1.00 9.53   ? 114 VAL E C   1 
ATOM   9635  O O   . VAL E 1 114 ? -82.860  -147.614 -133.027 1.00 7.60   ? 114 VAL E O   1 
ATOM   9636  C CB  . VAL E 1 114 ? -80.358  -145.736 -132.952 1.00 5.05   ? 114 VAL E CB  1 
ATOM   9637  C CG1 . VAL E 1 114 ? -80.236  -146.909 -133.912 1.00 3.98   ? 114 VAL E CG1 1 
ATOM   9638  C CG2 . VAL E 1 114 ? -80.587  -144.442 -133.710 1.00 5.33   ? 114 VAL E CG2 1 
ATOM   9639  N N   . THR E 1 115 ? -83.721  -145.541 -132.802 1.00 7.81   ? 115 THR E N   1 
ATOM   9640  C CA  . THR E 1 115 ? -84.965  -145.814 -133.507 1.00 9.68   ? 115 THR E CA  1 
ATOM   9641  C C   . THR E 1 115 ? -85.191  -144.754 -134.577 1.00 4.25   ? 115 THR E C   1 
ATOM   9642  O O   . THR E 1 115 ? -84.992  -143.561 -134.334 1.00 0.00   ? 115 THR E O   1 
ATOM   9643  C CB  . THR E 1 115 ? -86.154  -145.862 -132.533 1.00 11.85  ? 115 THR E CB  1 
ATOM   9644  O OG1 . THR E 1 115 ? -87.343  -146.252 -133.232 1.00 13.60  ? 115 THR E OG1 1 
ATOM   9645  C CG2 . THR E 1 115 ? -86.367  -144.518 -131.868 1.00 9.89   ? 115 THR E CG2 1 
ATOM   9646  N N   . CYS E 1 116 ? -85.606  -145.200 -135.762 1.00 9.93   ? 116 CYS E N   1 
ATOM   9647  C CA  . CYS E 1 116 ? -85.810  -144.331 -136.911 1.00 9.04   ? 116 CYS E CA  1 
ATOM   9648  C C   . CYS E 1 116 ? -87.164  -144.613 -137.545 1.00 8.45   ? 116 CYS E C   1 
ATOM   9649  O O   . CYS E 1 116 ? -87.648  -145.746 -137.534 1.00 12.68  ? 116 CYS E O   1 
ATOM   9650  C CB  . CYS E 1 116 ? -84.713  -144.522 -137.972 1.00 5.54   ? 116 CYS E CB  1 
ATOM   9651  S SG  . CYS E 1 116 ? -83.051  -144.073 -137.444 1.00 20.64  ? 116 CYS E SG  1 
ATOM   9652  N N   . ALA E 1 117 ? -87.762  -143.569 -138.113 1.00 4.76   ? 117 ALA E N   1 
ATOM   9653  C CA  . ALA E 1 117 ? -89.001  -143.695 -138.864 1.00 4.37   ? 117 ALA E CA  1 
ATOM   9654  C C   . ALA E 1 117 ? -88.976  -142.732 -140.040 1.00 6.83   ? 117 ALA E C   1 
ATOM   9655  O O   . ALA E 1 117 ? -88.298  -141.704 -140.004 1.00 9.13   ? 117 ALA E O   1 
ATOM   9656  C CB  . ALA E 1 117 ? -90.230  -143.424 -137.990 1.00 6.40   ? 117 ALA E CB  1 
ATOM   9657  N N   . MET E 1 118 ? -89.731  -143.070 -141.081 1.00 5.05   ? 118 MET E N   1 
ATOM   9658  C CA  . MET E 1 118 ? -89.787  -142.247 -142.282 1.00 3.38   ? 118 MET E CA  1 
ATOM   9659  C C   . MET E 1 118 ? -90.795  -141.122 -142.095 1.00 7.13   ? 118 MET E C   1 
ATOM   9660  O O   . MET E 1 118 ? -91.976  -141.374 -141.842 1.00 9.95   ? 118 MET E O   1 
ATOM   9661  C CB  . MET E 1 118 ? -90.153  -143.099 -143.493 1.00 5.33   ? 118 MET E CB  1 
ATOM   9662  C CG  . MET E 1 118 ? -90.130  -142.340 -144.802 1.00 6.98   ? 118 MET E CG  1 
ATOM   9663  S SD  . MET E 1 118 ? -89.942  -143.431 -146.218 1.00 16.07  ? 118 MET E SD  1 
ATOM   9664  C CE  . MET E 1 118 ? -91.491  -144.320 -146.158 1.00 13.03  ? 118 MET E CE  1 
ATOM   9665  N N   . PHE E 1 119 ? -90.334  -139.885 -142.234 1.00 4.22   ? 119 PHE E N   1 
ATOM   9666  C CA  . PHE E 1 119 ? -91.188  -138.714 -142.096 1.00 1.03   ? 119 PHE E CA  1 
ATOM   9667  C C   . PHE E 1 119 ? -91.782  -138.364 -143.453 1.00 8.64   ? 119 PHE E C   1 
ATOM   9668  O O   . PHE E 1 119 ? -91.047  -138.112 -144.412 1.00 9.21   ? 119 PHE E O   1 
ATOM   9669  C CB  . PHE E 1 119 ? -90.389  -137.542 -141.533 1.00 1.31   ? 119 PHE E CB  1 
ATOM   9670  C CG  . PHE E 1 119 ? -91.204  -136.305 -141.295 1.00 7.31   ? 119 PHE E CG  1 
ATOM   9671  C CD1 . PHE E 1 119 ? -91.521  -135.455 -142.337 1.00 4.72   ? 119 PHE E CD1 1 
ATOM   9672  C CD2 . PHE E 1 119 ? -91.632  -135.981 -140.024 1.00 9.35   ? 119 PHE E CD2 1 
ATOM   9673  C CE1 . PHE E 1 119 ? -92.254  -134.317 -142.118 1.00 3.30   ? 119 PHE E CE1 1 
ATOM   9674  C CE2 . PHE E 1 119 ? -92.367  -134.844 -139.801 1.00 5.28   ? 119 PHE E CE2 1 
ATOM   9675  C CZ  . PHE E 1 119 ? -92.678  -134.012 -140.850 1.00 8.35   ? 119 PHE E CZ  1 
ATOM   9676  N N   . THR E 1 120 ? -93.108  -138.358 -143.534 1.00 11.22  ? 120 THR E N   1 
ATOM   9677  C CA  . THR E 1 120 ? -93.819  -137.999 -144.752 1.00 8.32   ? 120 THR E CA  1 
ATOM   9678  C C   . THR E 1 120 ? -94.806  -136.890 -144.434 1.00 8.95   ? 120 THR E C   1 
ATOM   9679  O O   . THR E 1 120 ? -95.617  -137.023 -143.513 1.00 11.89  ? 120 THR E O   1 
ATOM   9680  C CB  . THR E 1 120 ? -94.551  -139.202 -145.348 1.00 9.73   ? 120 THR E CB  1 
ATOM   9681  O OG1 . THR E 1 120 ? -93.608  -140.237 -145.644 1.00 17.41  ? 120 THR E OG1 1 
ATOM   9682  C CG2 . THR E 1 120 ? -95.277  -138.806 -146.619 1.00 6.26   ? 120 THR E CG2 1 
ATOM   9683  N N   . CYS E 1 121 ? -94.731  -135.798 -145.185 1.00 12.28  ? 121 CYS E N   1 
ATOM   9684  C CA  . CYS E 1 121 ? -95.647  -134.681 -145.016 1.00 6.89   ? 121 CYS E CA  1 
ATOM   9685  C C   . CYS E 1 121 ? -96.967  -134.994 -145.706 1.00 9.98   ? 121 CYS E C   1 
ATOM   9686  O O   . CYS E 1 121 ? -96.983  -135.455 -146.851 1.00 12.18  ? 121 CYS E O   1 
ATOM   9687  C CB  . CYS E 1 121 ? -95.046  -133.398 -145.585 1.00 4.40   ? 121 CYS E CB  1 
ATOM   9688  S SG  . CYS E 1 121 ? -95.704  -131.867 -144.888 1.00 26.42  ? 121 CYS E SG  1 
ATOM   9689  N N   . LYS E 1 122 ? -98.070  -134.757 -144.999 1.00 10.97  ? 122 LYS E N   1 
ATOM   9690  C CA  . LYS E 1 122 ? -99.398  -134.859 -145.584 1.00 8.11   ? 122 LYS E CA  1 
ATOM   9691  C C   . LYS E 1 122 ? -100.033 -133.505 -145.851 1.00 14.49  ? 122 LYS E C   1 
ATOM   9692  O O   . LYS E 1 122 ? -100.929 -133.415 -146.695 1.00 19.13  ? 122 LYS E O   1 
ATOM   9693  C CB  . LYS E 1 122 ? -100.325 -135.668 -144.673 1.00 10.15  ? 122 LYS E CB  1 
ATOM   9694  C CG  . LYS E 1 122 ? -99.947  -137.124 -144.529 1.00 12.13  ? 122 LYS E CG  1 
ATOM   9695  C CD  . LYS E 1 122 ? -100.313 -137.633 -143.151 1.00 11.76  ? 122 LYS E CD  1 
ATOM   9696  C CE  . LYS E 1 122 ? -101.750 -138.112 -143.104 1.00 13.98  ? 122 LYS E CE  1 
ATOM   9697  N NZ  . LYS E 1 122 ? -102.002 -138.952 -141.903 1.00 16.27  ? 122 LYS E NZ  1 
ATOM   9698  N N   . LYS E 1 123 ? -99.600  -132.460 -145.150 1.00 11.82  ? 123 LYS E N   1 
ATOM   9699  C CA  . LYS E 1 123 ? -100.132 -131.123 -145.353 1.00 4.89   ? 123 LYS E CA  1 
ATOM   9700  C C   . LYS E 1 123 ? -99.027  -130.110 -145.111 1.00 10.43  ? 123 LYS E C   1 
ATOM   9701  O O   . LYS E 1 123 ? -98.272  -130.223 -144.143 1.00 13.73  ? 123 LYS E O   1 
ATOM   9702  C CB  . LYS E 1 123 ? -101.317 -130.845 -144.427 1.00 5.40   ? 123 LYS E CB  1 
ATOM   9703  C CG  . LYS E 1 123 ? -102.625 -131.431 -144.905 1.00 9.20   ? 123 LYS E CG  1 
ATOM   9704  C CD  . LYS E 1 123 ? -103.780 -130.908 -144.077 1.00 12.41  ? 123 LYS E CD  1 
ATOM   9705  C CE  . LYS E 1 123 ? -105.073 -131.616 -144.422 1.00 14.84  ? 123 LYS E CE  1 
ATOM   9706  N NZ  . LYS E 1 123 ? -106.210 -131.074 -143.633 1.00 11.32  ? 123 LYS E NZ  1 
ATOM   9707  N N   . ASN E 1 124 ? -98.945  -129.118 -145.990 1.00 6.95   ? 124 ASN E N   1 
ATOM   9708  C CA  . ASN E 1 124 ? -97.922  -128.090 -145.896 1.00 2.36   ? 124 ASN E CA  1 
ATOM   9709  C C   . ASN E 1 124 ? -98.559  -126.728 -146.114 1.00 8.55   ? 124 ASN E C   1 
ATOM   9710  O O   . ASN E 1 124 ? -99.648  -126.612 -146.679 1.00 16.17  ? 124 ASN E O   1 
ATOM   9711  C CB  . ASN E 1 124 ? -96.798  -128.324 -146.914 1.00 8.40   ? 124 ASN E CB  1 
ATOM   9712  C CG  . ASN E 1 124 ? -97.321  -128.576 -148.307 1.00 9.61   ? 124 ASN E CG  1 
ATOM   9713  O OD1 . ASN E 1 124 ? -98.327  -128.002 -148.717 1.00 14.52  ? 124 ASN E OD1 1 
ATOM   9714  N ND2 . ASN E 1 124 ? -96.645  -129.445 -149.043 1.00 8.63   ? 124 ASN E ND2 1 
ATOM   9715  N N   . MET E 1 125 ? -97.869  -125.693 -145.645 1.00 3.41   ? 125 MET E N   1 
ATOM   9716  C CA  . MET E 1 125 ? -98.273  -124.314 -145.875 1.00 4.87   ? 125 MET E CA  1 
ATOM   9717  C C   . MET E 1 125 ? -97.155  -123.593 -146.612 1.00 12.14  ? 125 MET E C   1 
ATOM   9718  O O   . MET E 1 125 ? -96.031  -123.504 -146.107 1.00 12.61  ? 125 MET E O   1 
ATOM   9719  C CB  . MET E 1 125 ? -98.606  -123.606 -144.563 1.00 0.90   ? 125 MET E CB  1 
ATOM   9720  C CG  . MET E 1 125 ? -97.461  -123.504 -143.594 1.00 3.21   ? 125 MET E CG  1 
ATOM   9721  S SD  . MET E 1 125 ? -97.957  -122.697 -142.069 1.00 13.67  ? 125 MET E SD  1 
ATOM   9722  C CE  . MET E 1 125 ? -96.370  -122.176 -141.436 1.00 4.68   ? 125 MET E CE  1 
ATOM   9723  N N   . GLU E 1 126 ? -97.467  -123.082 -147.799 1.00 12.60  ? 126 GLU E N   1 
ATOM   9724  C CA  . GLU E 1 126 ? -96.496  -122.358 -148.600 1.00 2.51   ? 126 GLU E CA  1 
ATOM   9725  C C   . GLU E 1 126 ? -96.164  -121.018 -147.952 1.00 1.85   ? 126 GLU E C   1 
ATOM   9726  O O   . GLU E 1 126 ? -96.944  -120.460 -147.181 1.00 8.96   ? 126 GLU E O   1 
ATOM   9727  C CB  . GLU E 1 126 ? -97.036  -122.125 -150.008 1.00 8.45   ? 126 GLU E CB  1 
ATOM   9728  C CG  . GLU E 1 126 ? -97.234  -123.383 -150.825 1.00 13.09  ? 126 GLU E CG  1 
ATOM   9729  C CD  . GLU E 1 126 ? -95.938  -124.076 -151.154 1.00 19.48  ? 126 GLU E CD  1 
ATOM   9730  O OE1 . GLU E 1 126 ? -94.916  -123.378 -151.306 1.00 22.08  ? 126 GLU E OE1 1 
ATOM   9731  O OE2 . GLU E 1 126 ? -95.944  -125.319 -151.277 1.00 16.04  ? 126 GLU E OE2 1 
ATOM   9732  N N   . GLY E 1 127 ? -94.985  -120.503 -148.276 1.00 3.53   ? 127 GLY E N   1 
ATOM   9733  C CA  . GLY E 1 127 ? -94.560  -119.217 -147.763 1.00 3.52   ? 127 GLY E CA  1 
ATOM   9734  C C   . GLY E 1 127 ? -94.151  -118.241 -148.845 1.00 10.16  ? 127 GLY E C   1 
ATOM   9735  O O   . GLY E 1 127 ? -93.183  -117.504 -148.673 1.00 15.72  ? 127 GLY E O   1 
ATOM   9736  N N   . LYS E 1 128 ? -94.887  -118.217 -149.954 1.00 14.06  ? 128 LYS E N   1 
ATOM   9737  C CA  . LYS E 1 128 ? -94.475  -117.465 -151.134 1.00 7.63   ? 128 LYS E CA  1 
ATOM   9738  C C   . LYS E 1 128 ? -94.042  -116.047 -150.779 1.00 1.42   ? 128 LYS E C   1 
ATOM   9739  O O   . LYS E 1 128 ? -94.554  -115.428 -149.845 1.00 2.23   ? 128 LYS E O   1 
ATOM   9740  C CB  . LYS E 1 128 ? -95.617  -117.414 -152.146 1.00 0.98   ? 128 LYS E CB  1 
ATOM   9741  C CG  . LYS E 1 128 ? -96.116  -118.773 -152.576 1.00 5.45   ? 128 LYS E CG  1 
ATOM   9742  C CD  . LYS E 1 128 ? -97.308  -118.648 -153.493 1.00 7.33   ? 128 LYS E CD  1 
ATOM   9743  C CE  . LYS E 1 128 ? -97.871  -120.008 -153.846 1.00 10.47  ? 128 LYS E CE  1 
ATOM   9744  N NZ  . LYS E 1 128 ? -96.929  -120.776 -154.697 1.00 14.88  ? 128 LYS E NZ  1 
ATOM   9745  N N   . ILE E 1 129 ? -93.075  -115.537 -151.539 1.00 4.12   ? 129 ILE E N   1 
ATOM   9746  C CA  . ILE E 1 129 ? -92.637  -114.153 -151.443 1.00 8.38   ? 129 ILE E CA  1 
ATOM   9747  C C   . ILE E 1 129 ? -92.847  -113.496 -152.799 1.00 10.67  ? 129 ILE E C   1 
ATOM   9748  O O   . ILE E 1 129 ? -92.960  -114.162 -153.831 1.00 9.80   ? 129 ILE E O   1 
ATOM   9749  C CB  . ILE E 1 129 ? -91.165  -114.017 -150.999 1.00 5.42   ? 129 ILE E CB  1 
ATOM   9750  C CG1 . ILE E 1 129 ? -90.279  -115.004 -151.756 1.00 8.63   ? 129 ILE E CG1 1 
ATOM   9751  C CG2 . ILE E 1 129 ? -91.030  -114.208 -149.499 1.00 1.77   ? 129 ILE E CG2 1 
ATOM   9752  C CD1 . ILE E 1 129 ? -88.808  -114.742 -151.592 1.00 10.34  ? 129 ILE E CD1 1 
ATOM   9753  N N   . VAL E 1 130 ? -92.907  -112.169 -152.786 1.00 9.61   ? 130 VAL E N   1 
ATOM   9754  C CA  . VAL E 1 130 ? -93.122  -111.380 -153.991 1.00 7.93   ? 130 VAL E CA  1 
ATOM   9755  C C   . VAL E 1 130 ? -92.116  -110.240 -154.021 1.00 7.76   ? 130 VAL E C   1 
ATOM   9756  O O   . VAL E 1 130 ? -91.815  -109.638 -152.985 1.00 8.65   ? 130 VAL E O   1 
ATOM   9757  C CB  . VAL E 1 130 ? -94.563  -110.838 -154.065 1.00 8.61   ? 130 VAL E CB  1 
ATOM   9758  C CG1 . VAL E 1 130 ? -94.846  -109.932 -152.887 1.00 8.04   ? 130 VAL E CG1 1 
ATOM   9759  C CG2 . VAL E 1 130 ? -94.778  -110.101 -155.371 1.00 8.68   ? 130 VAL E CG2 1 
ATOM   9760  N N   . GLN E 1 131 ? -91.585  -109.957 -155.207 1.00 9.98   ? 131 GLN E N   1 
ATOM   9761  C CA  . GLN E 1 131 ? -90.683  -108.831 -155.367 1.00 7.33   ? 131 GLN E CA  1 
ATOM   9762  C C   . GLN E 1 131 ? -91.461  -107.518 -155.301 1.00 8.03   ? 131 GLN E C   1 
ATOM   9763  O O   . GLN E 1 131 ? -92.563  -107.411 -155.842 1.00 9.43   ? 131 GLN E O   1 
ATOM   9764  C CB  . GLN E 1 131 ? -89.931  -108.928 -156.690 1.00 7.12   ? 131 GLN E CB  1 
ATOM   9765  C CG  . GLN E 1 131 ? -89.044  -110.154 -156.801 1.00 6.52   ? 131 GLN E CG  1 
ATOM   9766  C CD  . GLN E 1 131 ? -87.954  -110.180 -155.746 0.00 7.52   ? 131 GLN E CD  1 
ATOM   9767  O OE1 . GLN E 1 131 ? -87.743  -109.201 -155.031 0.00 7.52   ? 131 GLN E OE1 1 
ATOM   9768  N NE2 . GLN E 1 131 ? -87.267  -111.310 -155.633 0.00 7.52   ? 131 GLN E NE2 1 
ATOM   9769  N N   . PRO E 1 132 ? -90.905  -106.500 -154.642 1.00 8.87   ? 132 PRO E N   1 
ATOM   9770  C CA  . PRO E 1 132 ? -91.632  -105.230 -154.513 1.00 5.62   ? 132 PRO E CA  1 
ATOM   9771  C C   . PRO E 1 132 ? -91.983  -104.594 -155.841 1.00 5.42   ? 132 PRO E C   1 
ATOM   9772  O O   . PRO E 1 132 ? -92.902  -103.769 -155.890 1.00 10.67  ? 132 PRO E O   1 
ATOM   9773  C CB  . PRO E 1 132 ? -90.658  -104.359 -153.710 1.00 6.26   ? 132 PRO E CB  1 
ATOM   9774  C CG  . PRO E 1 132 ? -89.875  -105.345 -152.920 1.00 7.21   ? 132 PRO E CG  1 
ATOM   9775  C CD  . PRO E 1 132 ? -89.657  -106.488 -153.864 1.00 8.60   ? 132 PRO E CD  1 
ATOM   9776  N N   . GLU E 1 133 ? -91.282  -104.944 -156.917 1.00 8.88   ? 133 GLU E N   1 
ATOM   9777  C CA  . GLU E 1 133 ? -91.586  -104.416 -158.238 1.00 6.12   ? 133 GLU E CA  1 
ATOM   9778  C C   . GLU E 1 133 ? -92.827  -105.039 -158.857 1.00 6.31   ? 133 GLU E C   1 
ATOM   9779  O O   . GLU E 1 133 ? -93.311  -104.532 -159.872 1.00 10.28  ? 133 GLU E O   1 
ATOM   9780  C CB  . GLU E 1 133 ? -90.400  -104.641 -159.175 1.00 7.93   ? 133 GLU E CB  1 
ATOM   9781  C CG  . GLU E 1 133 ? -90.385  -106.023 -159.799 1.00 4.84   ? 133 GLU E CG  1 
ATOM   9782  C CD  . GLU E 1 133 ? -89.209  -106.240 -160.722 0.00 7.53   ? 133 GLU E CD  1 
ATOM   9783  O OE1 . GLU E 1 133 ? -88.397  -105.306 -160.890 0.00 7.49   ? 133 GLU E OE1 1 
ATOM   9784  O OE2 . GLU E 1 133 ? -89.096  -107.349 -161.282 0.00 7.62   ? 133 GLU E OE2 1 
ATOM   9785  N N   . ASN E 1 134 ? -93.343  -106.125 -158.290 1.00 3.43   ? 134 ASN E N   1 
ATOM   9786  C CA  . ASN E 1 134 ? -94.477  -106.830 -158.868 1.00 6.74   ? 134 ASN E CA  1 
ATOM   9787  C C   . ASN E 1 134 ? -95.808  -106.444 -158.242 1.00 10.96  ? 134 ASN E C   1 
ATOM   9788  O O   . ASN E 1 134 ? -96.836  -107.014 -158.616 1.00 10.04  ? 134 ASN E O   1 
ATOM   9789  C CB  . ASN E 1 134 ? -94.274  -108.340 -158.747 1.00 8.66   ? 134 ASN E CB  1 
ATOM   9790  C CG  . ASN E 1 134 ? -93.389  -108.896 -159.837 1.00 12.44  ? 134 ASN E CG  1 
ATOM   9791  O OD1 . ASN E 1 134 ? -92.268  -109.324 -159.581 1.00 14.80  ? 134 ASN E OD1 1 
ATOM   9792  N ND2 . ASN E 1 134 ? -93.891  -108.896 -161.063 1.00 10.51  ? 134 ASN E ND2 1 
ATOM   9793  N N   . LEU E 1 135 ? -95.821  -105.501 -157.307 1.00 8.49   ? 135 LEU E N   1 
ATOM   9794  C CA  . LEU E 1 135 ? -97.082  -105.037 -156.751 1.00 1.21   ? 135 LEU E CA  1 
ATOM   9795  C C   . LEU E 1 135 ? -97.811  -104.145 -157.747 1.00 7.11   ? 135 LEU E C   1 
ATOM   9796  O O   . LEU E 1 135 ? -97.203  -103.502 -158.605 1.00 13.61  ? 135 LEU E O   1 
ATOM   9797  C CB  . LEU E 1 135 ? -96.855  -104.283 -155.443 1.00 4.13   ? 135 LEU E CB  1 
ATOM   9798  C CG  . LEU E 1 135 ? -96.712  -105.136 -154.182 1.00 9.89   ? 135 LEU E CG  1 
ATOM   9799  C CD1 . LEU E 1 135 ? -98.006  -105.885 -153.920 1.00 8.08   ? 135 LEU E CD1 1 
ATOM   9800  C CD2 . LEU E 1 135 ? -95.545  -106.097 -154.275 1.00 8.19   ? 135 LEU E CD2 1 
ATOM   9801  N N   . GLU E 1 136 ? -99.136  -104.120 -157.629 1.00 6.17   ? 136 GLU E N   1 
ATOM   9802  C CA  . GLU E 1 136 ? -99.973  -103.294 -158.494 1.00 2.81   ? 136 GLU E CA  1 
ATOM   9803  C C   . GLU E 1 136 ? -101.156 -102.808 -157.672 1.00 3.29   ? 136 GLU E C   1 
ATOM   9804  O O   . GLU E 1 136 ? -102.026 -103.603 -157.311 1.00 12.69  ? 136 GLU E O   1 
ATOM   9805  C CB  . GLU E 1 136 ? -100.443 -104.073 -159.715 1.00 2.15   ? 136 GLU E CB  1 
ATOM   9806  C CG  . GLU E 1 136 ? -101.515 -103.361 -160.511 1.00 3.97   ? 136 GLU E CG  1 
ATOM   9807  C CD  . GLU E 1 136 ? -101.723 -103.967 -161.880 0.00 7.23   ? 136 GLU E CD  1 
ATOM   9808  O OE1 . GLU E 1 136 ? -100.995 -103.584 -162.818 0.00 7.28   ? 136 GLU E OE1 1 
ATOM   9809  O OE2 . GLU E 1 136 ? -102.611 -104.833 -162.018 0.00 7.45   ? 136 GLU E OE2 1 
ATOM   9810  N N   . TYR E 1 137 ? -101.192 -101.513 -157.380 1.00 2.54   ? 137 TYR E N   1 
ATOM   9811  C CA  . TYR E 1 137 ? -102.289 -100.928 -156.626 1.00 1.13   ? 137 TYR E CA  1 
ATOM   9812  C C   . TYR E 1 137 ? -103.339 -100.383 -157.581 1.00 0.00   ? 137 TYR E C   1 
ATOM   9813  O O   . TYR E 1 137 ? -103.026 -99.584  -158.465 1.00 6.53   ? 137 TYR E O   1 
ATOM   9814  C CB  . TYR E 1 137 ? -101.790 -99.812  -155.712 1.00 0.00   ? 137 TYR E CB  1 
ATOM   9815  C CG  . TYR E 1 137 ? -100.686 -100.225 -154.771 1.00 5.73   ? 137 TYR E CG  1 
ATOM   9816  C CD1 . TYR E 1 137 ? -99.387  -100.385 -155.221 1.00 3.00   ? 137 TYR E CD1 1 
ATOM   9817  C CD2 . TYR E 1 137 ? -100.942 -100.442 -153.427 1.00 2.27   ? 137 TYR E CD2 1 
ATOM   9818  C CE1 . TYR E 1 137 ? -98.379  -100.756 -154.364 1.00 4.65   ? 137 TYR E CE1 1 
ATOM   9819  C CE2 . TYR E 1 137 ? -99.939  -100.812 -152.563 1.00 0.00   ? 137 TYR E CE2 1 
ATOM   9820  C CZ  . TYR E 1 137 ? -98.660  -100.964 -153.037 1.00 5.45   ? 137 TYR E CZ  1 
ATOM   9821  O OH  . TYR E 1 137 ? -97.656  -101.333 -152.177 1.00 11.30  ? 137 TYR E OH  1 
ATOM   9822  N N   . THR E 1 138 ? -104.582 -100.810 -157.396 1.00 6.85   ? 138 THR E N   1 
ATOM   9823  C CA  . THR E 1 138 ? -105.700 -100.315 -158.184 1.00 4.64   ? 138 THR E CA  1 
ATOM   9824  C C   . THR E 1 138 ? -106.453 -99.266  -157.383 1.00 5.40   ? 138 THR E C   1 
ATOM   9825  O O   . THR E 1 138 ? -106.786 -99.490  -156.216 1.00 12.84  ? 138 THR E O   1 
ATOM   9826  C CB  . THR E 1 138 ? -106.640 -101.448 -158.584 1.00 3.18   ? 138 THR E CB  1 
ATOM   9827  O OG1 . THR E 1 138 ? -105.931 -102.386 -159.400 1.00 15.54  ? 138 THR E OG1 1 
ATOM   9828  C CG2 . THR E 1 138 ? -107.811 -100.903 -159.365 1.00 0.60   ? 138 THR E CG2 1 
ATOM   9829  N N   . ILE E 1 139 ? -106.715 -98.124  -158.010 1.00 5.94   ? 139 ILE E N   1 
ATOM   9830  C CA  . ILE E 1 139 ? -107.376 -96.999  -157.365 1.00 4.77   ? 139 ILE E CA  1 
ATOM   9831  C C   . ILE E 1 139 ? -108.538 -96.557  -158.236 1.00 7.82   ? 139 ILE E C   1 
ATOM   9832  O O   . ILE E 1 139 ? -108.446 -96.576  -159.468 1.00 12.23  ? 139 ILE E O   1 
ATOM   9833  C CB  . ILE E 1 139 ? -106.400 -95.829  -157.126 1.00 7.34   ? 139 ILE E CB  1 
ATOM   9834  C CG1 . ILE E 1 139 ? -105.167 -96.319  -156.368 1.00 7.19   ? 139 ILE E CG1 1 
ATOM   9835  C CG2 . ILE E 1 139 ? -107.090 -94.698  -156.386 1.00 2.09   ? 139 ILE E CG2 1 
ATOM   9836  C CD1 . ILE E 1 139 ? -103.987 -95.398  -156.466 1.00 7.83   ? 139 ILE E CD1 1 
ATOM   9837  N N   . VAL E 1 140 ? -109.637 -96.172  -157.597 1.00 5.46   ? 140 VAL E N   1 
ATOM   9838  C CA  . VAL E 1 140 ? -110.808 -95.642  -158.282 1.00 8.53   ? 140 VAL E CA  1 
ATOM   9839  C C   . VAL E 1 140 ? -110.933 -94.173  -157.915 1.00 12.12  ? 140 VAL E C   1 
ATOM   9840  O O   . VAL E 1 140 ? -110.989 -93.825  -156.730 1.00 14.94  ? 140 VAL E O   1 
ATOM   9841  C CB  . VAL E 1 140 ? -112.084 -96.410  -157.910 1.00 6.53   ? 140 VAL E CB  1 
ATOM   9842  C CG1 . VAL E 1 140 ? -113.261 -95.889  -158.706 1.00 8.98   ? 140 VAL E CG1 1 
ATOM   9843  C CG2 . VAL E 1 140 ? -111.895 -97.890  -158.147 1.00 10.19  ? 140 VAL E CG2 1 
ATOM   9844  N N   . ILE E 1 141 ? -110.966 -93.311  -158.926 1.00 7.21   ? 141 ILE E N   1 
ATOM   9845  C CA  . ILE E 1 141 ? -111.195 -91.884  -158.741 1.00 5.08   ? 141 ILE E CA  1 
ATOM   9846  C C   . ILE E 1 141 ? -112.593 -91.578  -159.251 1.00 11.22  ? 141 ILE E C   1 
ATOM   9847  O O   . ILE E 1 141 ? -112.881 -91.757  -160.440 1.00 15.13  ? 141 ILE E O   1 
ATOM   9848  C CB  . ILE E 1 141 ? -110.141 -91.032  -159.463 1.00 9.82   ? 141 ILE E CB  1 
ATOM   9849  C CG1 . ILE E 1 141 ? -108.732 -91.480  -159.080 1.00 11.48  ? 141 ILE E CG1 1 
ATOM   9850  C CG2 . ILE E 1 141 ? -110.321 -89.565  -159.123 1.00 5.32   ? 141 ILE E CG2 1 
ATOM   9851  C CD1 . ILE E 1 141 ? -108.083 -92.363  -160.102 1.00 8.41   ? 141 ILE E CD1 1 
ATOM   9852  N N   . THR E 1 142 ? -113.461 -91.123  -158.351 1.00 12.55  ? 142 THR E N   1 
ATOM   9853  C CA  . THR E 1 142 ? -114.840 -90.793  -158.688 1.00 9.79   ? 142 THR E CA  1 
ATOM   9854  C C   . THR E 1 142 ? -115.098 -89.362  -158.237 1.00 10.80  ? 142 THR E C   1 
ATOM   9855  O O   . THR E 1 142 ? -114.856 -89.034  -157.058 1.00 15.81  ? 142 THR E O   1 
ATOM   9856  C CB  . THR E 1 142 ? -115.820 -91.772  -158.032 1.00 12.69  ? 142 THR E CB  1 
ATOM   9857  O OG1 . THR E 1 142 ? -117.150 -91.512  -158.495 1.00 13.54  ? 142 THR E OG1 1 
ATOM   9858  C CG2 . THR E 1 142 ? -115.786 -91.636  -156.521 1.00 12.94  ? 142 THR E CG2 1 
ATOM   9859  N N   . PRO E 1 143 ? -115.541 -88.478  -159.122 1.00 12.02  ? 143 PRO E N   1 
ATOM   9860  C CA  . PRO E 1 143 ? -115.861 -87.110  -158.709 1.00 9.42   ? 143 PRO E CA  1 
ATOM   9861  C C   . PRO E 1 143 ? -117.295 -86.982  -158.215 1.00 12.51  ? 143 PRO E C   1 
ATOM   9862  O O   . PRO E 1 143 ? -118.184 -87.749  -158.583 1.00 14.07  ? 143 PRO E O   1 
ATOM   9863  C CB  . PRO E 1 143 ? -115.651 -86.303  -159.994 1.00 9.24   ? 143 PRO E CB  1 
ATOM   9864  C CG  . PRO E 1 143 ? -115.942 -87.272  -161.081 1.00 11.31  ? 143 PRO E CG  1 
ATOM   9865  C CD  . PRO E 1 143 ? -115.536 -88.629  -160.588 1.00 12.30  ? 143 PRO E CD  1 
ATOM   9866  N N   . HIS E 1 144 ? -117.507 -85.980  -157.361 1.00 16.38  ? 144 HIS E N   1 
ATOM   9867  C CA  . HIS E 1 144 ? -118.850 -85.612  -156.910 1.00 9.55   ? 144 HIS E CA  1 
ATOM   9868  C C   . HIS E 1 144 ? -119.584 -84.862  -158.019 1.00 10.84  ? 144 HIS E C   1 
ATOM   9869  O O   . HIS E 1 144 ? -119.780 -83.647  -157.981 1.00 13.09  ? 144 HIS E O   1 
ATOM   9870  C CB  . HIS E 1 144 ? -118.795 -84.775  -155.643 1.00 9.77   ? 144 HIS E CB  1 
ATOM   9871  C CG  . HIS E 1 144 ? -118.431 -85.548  -154.418 1.00 14.61  ? 144 HIS E CG  1 
ATOM   9872  N ND1 . HIS E 1 144 ? -117.128 -85.762  -154.031 1.00 14.44  ? 144 HIS E ND1 1 
ATOM   9873  C CD2 . HIS E 1 144 ? -119.207 -86.135  -153.477 1.00 9.07   ? 144 HIS E CD2 1 
ATOM   9874  C CE1 . HIS E 1 144 ? -117.115 -86.454  -152.907 1.00 17.80  ? 144 HIS E CE1 1 
ATOM   9875  N NE2 . HIS E 1 144 ? -118.364 -86.694  -152.550 1.00 13.62  ? 144 HIS E NE2 1 
ATOM   9876  N N   . SER E 1 145 ? -120.000 -85.623  -159.027 1.00 14.08  ? 145 SER E N   1 
ATOM   9877  C CA  . SER E 1 145 ? -120.819 -85.057  -160.087 1.00 14.52  ? 145 SER E CA  1 
ATOM   9878  C C   . SER E 1 145 ? -122.265 -84.871  -159.656 1.00 18.58  ? 145 SER E C   1 
ATOM   9879  O O   . SER E 1 145 ? -123.022 -84.185  -160.350 1.00 23.56  ? 145 SER E O   1 
ATOM   9880  C CB  . SER E 1 145 ? -120.760 -85.950  -161.323 1.00 18.33  ? 145 SER E CB  1 
ATOM   9881  O OG  . SER E 1 145 ? -120.870 -87.314  -160.959 1.00 23.62  ? 145 SER E OG  1 
ATOM   9882  N N   . GLY E 1 146 ? -122.667 -85.466  -158.536 1.00 14.78  ? 146 GLY E N   1 
ATOM   9883  C CA  . GLY E 1 146 ? -124.052 -85.465  -158.137 1.00 7.63   ? 146 GLY E CA  1 
ATOM   9884  C C   . GLY E 1 146 ? -124.952 -86.320  -158.998 1.00 12.78  ? 146 GLY E C   1 
ATOM   9885  O O   . GLY E 1 146 ? -126.169 -86.309  -158.791 1.00 18.45  ? 146 GLY E O   1 
ATOM   9886  N N   . GLU E 1 147 ? -124.399 -87.062  -159.947 1.00 19.60  ? 147 GLU E N   1 
ATOM   9887  C CA  . GLU E 1 147 ? -125.167 -87.890  -160.861 1.00 23.29  ? 147 GLU E CA  1 
ATOM   9888  C C   . GLU E 1 147 ? -124.853 -89.361  -160.616 1.00 27.86  ? 147 GLU E C   1 
ATOM   9889  O O   . GLU E 1 147 ? -124.090 -89.722  -159.716 1.00 24.94  ? 147 GLU E O   1 
ATOM   9890  C CB  . GLU E 1 147 ? -124.877 -87.499  -162.310 1.00 21.78  ? 147 GLU E CB  1 
ATOM   9891  C CG  . GLU E 1 147 ? -125.419 -86.133  -162.700 1.00 25.78  ? 147 GLU E CG  1 
ATOM   9892  C CD  . GLU E 1 147 ? -126.904 -86.157  -163.023 0.00 20.18  ? 147 GLU E CD  1 
ATOM   9893  O OE1 . GLU E 1 147 ? -127.485 -87.258  -163.106 0.00 20.86  ? 147 GLU E OE1 1 
ATOM   9894  O OE2 . GLU E 1 147 ? -127.488 -85.068  -163.199 0.00 18.81  ? 147 GLU E OE2 1 
ATOM   9895  N N   . GLU E 1 148 ? -125.453 -90.215  -161.438 1.00 38.80  ? 148 GLU E N   1 
ATOM   9896  C CA  . GLU E 1 148 ? -125.284 -91.656  -161.348 1.00 43.04  ? 148 GLU E CA  1 
ATOM   9897  C C   . GLU E 1 148 ? -124.755 -92.194  -162.671 1.00 43.58  ? 148 GLU E C   1 
ATOM   9898  O O   . GLU E 1 148 ? -124.846 -91.546  -163.716 1.00 43.00  ? 148 GLU E O   1 
ATOM   9899  C CB  . GLU E 1 148 ? -126.605 -92.346  -160.985 1.00 40.99  ? 148 GLU E CB  1 
ATOM   9900  C CG  . GLU E 1 148 ? -127.705 -92.145  -162.013 1.00 40.39  ? 148 GLU E CG  1 
ATOM   9901  C CD  . GLU E 1 148 ? -128.947 -92.960  -161.704 0.00 40.16  ? 148 GLU E CD  1 
ATOM   9902  O OE1 . GLU E 1 148 ? -128.945 -93.688  -160.688 0.00 40.90  ? 148 GLU E OE1 1 
ATOM   9903  O OE2 . GLU E 1 148 ? -129.925 -92.875  -162.479 0.00 40.60  ? 148 GLU E OE2 1 
ATOM   9904  N N   . ASN E 1 149 ? -124.194 -93.403  -162.614 1.00 50.21  ? 149 ASN E N   1 
ATOM   9905  C CA  . ASN E 1 149 ? -123.656 -94.021  -163.822 1.00 51.46  ? 149 ASN E CA  1 
ATOM   9906  C C   . ASN E 1 149 ? -124.752 -94.268  -164.851 1.00 53.33  ? 149 ASN E C   1 
ATOM   9907  O O   . ASN E 1 149 ? -124.484 -94.297  -166.058 1.00 52.09  ? 149 ASN E O   1 
ATOM   9908  C CB  . ASN E 1 149 ? -122.939 -95.326  -163.473 1.00 53.29  ? 149 ASN E CB  1 
ATOM   9909  C CG  . ASN E 1 149 ? -123.867 -96.360  -162.854 1.00 53.05  ? 149 ASN E CG  1 
ATOM   9910  O OD1 . ASN E 1 149 ? -125.076 -96.152  -162.753 1.00 49.58  ? 149 ASN E OD1 1 
ATOM   9911  N ND2 . ASN E 1 149 ? -123.298 -97.486  -162.436 1.00 51.71  ? 149 ASN E ND2 1 
ATOM   9912  N N   . ALA E 1 150 ? -125.989 -94.457  -164.390 1.00 55.43  ? 150 ALA E N   1 
ATOM   9913  C CA  . ALA E 1 150 ? -127.115 -94.778  -165.260 1.00 54.32  ? 150 ALA E CA  1 
ATOM   9914  C C   . ALA E 1 150 ? -127.061 -96.252  -165.633 1.00 54.91  ? 150 ALA E C   1 
ATOM   9915  O O   . ALA E 1 150 ? -125.996 -96.769  -165.983 1.00 53.07  ? 150 ALA E O   1 
ATOM   9916  C CB  . ALA E 1 150 ? -127.118 -93.898  -166.511 1.00 50.53  ? 150 ALA E CB  1 
ATOM   9917  N N   . VAL E 1 151 ? -128.203 -96.936  -165.575 1.00 52.80  ? 151 VAL E N   1 
ATOM   9918  C CA  . VAL E 1 151 ? -128.195 -98.382  -165.767 1.00 52.63  ? 151 VAL E CA  1 
ATOM   9919  C C   . VAL E 1 151 ? -127.938 -98.738  -167.224 1.00 52.26  ? 151 VAL E C   1 
ATOM   9920  O O   . VAL E 1 151 ? -127.347 -99.783  -167.518 1.00 53.18  ? 151 VAL E O   1 
ATOM   9921  C CB  . VAL E 1 151 ? -129.507 -99.000  -165.256 1.00 51.57  ? 151 VAL E CB  1 
ATOM   9922  C CG1 . VAL E 1 151 ? -129.664 -98.731  -163.771 1.00 47.92  ? 151 VAL E CG1 1 
ATOM   9923  C CG2 . VAL E 1 151 ? -130.674 -98.451  -166.034 1.00 55.33  ? 151 VAL E CG2 1 
ATOM   9924  N N   . GLY E 1 152 ? -128.375 -97.894  -168.155 1.00 60.18  ? 152 GLY E N   1 
ATOM   9925  C CA  . GLY E 1 152 ? -128.112 -98.155  -169.556 1.00 62.29  ? 152 GLY E CA  1 
ATOM   9926  C C   . GLY E 1 152 ? -126.626 -98.286  -169.812 1.00 63.53  ? 152 GLY E C   1 
ATOM   9927  O O   . GLY E 1 152 ? -125.902 -97.286  -169.849 1.00 60.55  ? 152 GLY E O   1 
ATOM   9928  N N   . ASN E 1 153 ? -126.163 -99.518  -170.008 1.00 67.38  ? 153 ASN E N   1 
ATOM   9929  C CA  . ASN E 1 153 ? -124.740 -99.814  -170.081 1.00 67.65  ? 153 ASN E CA  1 
ATOM   9930  C C   . ASN E 1 153 ? -124.163 -99.620  -171.477 1.00 68.72  ? 153 ASN E C   1 
ATOM   9931  O O   . ASN E 1 153 ? -122.962 -99.832  -171.672 1.00 68.53  ? 153 ASN E O   1 
ATOM   9932  C CB  . ASN E 1 153 ? -124.472 -101.243 -169.601 1.00 67.88  ? 153 ASN E CB  1 
ATOM   9933  C CG  . ASN E 1 153 ? -123.031 -101.455 -169.186 1.00 68.41  ? 153 ASN E CG  1 
ATOM   9934  O OD1 . ASN E 1 153 ? -122.226 -100.525 -169.203 1.00 69.49  ? 153 ASN E OD1 1 
ATOM   9935  N ND2 . ASN E 1 153 ? -122.697 -102.683 -168.810 1.00 68.67  ? 153 ASN E ND2 1 
ATOM   9936  N N   . ASP E 1 154 ? -124.988 -99.230  -172.452 1.00 73.44  ? 154 ASP E N   1 
ATOM   9937  C CA  . ASP E 1 154 ? -124.452 -98.894  -173.766 1.00 73.51  ? 154 ASP E CA  1 
ATOM   9938  C C   . ASP E 1 154 ? -123.429 -97.771  -173.650 1.00 74.05  ? 154 ASP E C   1 
ATOM   9939  O O   . ASP E 1 154 ? -122.475 -97.700  -174.433 1.00 72.41  ? 154 ASP E O   1 
ATOM   9940  C CB  . ASP E 1 154 ? -125.593 -98.508  -174.710 1.00 72.35  ? 154 ASP E CB  1 
ATOM   9941  C CG  . ASP E 1 154 ? -125.122 -98.247  -176.131 0.00 72.49  ? 154 ASP E CG  1 
ATOM   9942  O OD1 . ASP E 1 154 ? -123.913 -98.401  -176.406 0.00 72.52  ? 154 ASP E OD1 1 
ATOM   9943  O OD2 . ASP E 1 154 ? -125.968 -97.891  -176.978 0.00 72.46  ? 154 ASP E OD2 1 
ATOM   9944  N N   . THR E 1 155 ? -123.611 -96.890  -172.670 1.00 78.69  ? 155 THR E N   1 
ATOM   9945  C CA  . THR E 1 155 ? -122.627 -95.881  -172.303 1.00 78.37  ? 155 THR E CA  1 
ATOM   9946  C C   . THR E 1 155 ? -122.304 -96.050  -170.824 1.00 77.53  ? 155 THR E C   1 
ATOM   9947  O O   . THR E 1 155 ? -123.205 -95.991  -169.980 1.00 76.94  ? 155 THR E O   1 
ATOM   9948  C CB  . THR E 1 155 ? -123.148 -94.471  -172.585 1.00 77.93  ? 155 THR E CB  1 
ATOM   9949  O OG1 . THR E 1 155 ? -123.302 -94.288  -173.997 1.00 76.88  ? 155 THR E OG1 1 
ATOM   9950  C CG2 . THR E 1 155 ? -122.180 -93.426  -172.045 1.00 77.16  ? 155 THR E CG2 1 
ATOM   9951  N N   . GLY E 1 156 ? -121.027 -96.264  -170.516 1.00 78.31  ? 156 GLY E N   1 
ATOM   9952  C CA  . GLY E 1 156 ? -120.597 -96.441  -169.141 1.00 77.90  ? 156 GLY E CA  1 
ATOM   9953  C C   . GLY E 1 156 ? -119.566 -95.416  -168.718 1.00 77.53  ? 156 GLY E C   1 
ATOM   9954  O O   . GLY E 1 156 ? -118.449 -95.399  -169.244 1.00 76.99  ? 156 GLY E O   1 
ATOM   9955  N N   . LYS E 1 157 ? -119.926 -94.558  -167.767 1.00 69.40  ? 157 LYS E N   1 
ATOM   9956  C CA  . LYS E 1 157 ? -119.084 -93.438  -167.379 1.00 67.77  ? 157 LYS E CA  1 
ATOM   9957  C C   . LYS E 1 157 ? -118.951 -93.403  -165.862 1.00 66.91  ? 157 LYS E C   1 
ATOM   9958  O O   . LYS E 1 157 ? -119.520 -94.231  -165.145 1.00 67.97  ? 157 LYS E O   1 
ATOM   9959  C CB  . LYS E 1 157 ? -119.657 -92.113  -167.897 1.00 67.82  ? 157 LYS E CB  1 
ATOM   9960  C CG  . LYS E 1 157 ? -119.058 -91.640  -169.214 1.00 67.45  ? 157 LYS E CG  1 
ATOM   9961  C CD  . LYS E 1 157 ? -119.456 -92.555  -170.361 1.00 68.42  ? 157 LYS E CD  1 
ATOM   9962  C CE  . LYS E 1 157 ? -118.984 -92.000  -171.697 1.00 68.16  ? 157 LYS E CE  1 
ATOM   9963  N NZ  . LYS E 1 157 ? -119.030 -93.020  -172.780 1.00 68.44  ? 157 LYS E NZ  1 
ATOM   9964  N N   . HIS E 1 158 ? -118.179 -92.429  -165.378 1.00 53.33  ? 158 HIS E N   1 
ATOM   9965  C CA  . HIS E 1 158 ? -118.042 -92.164  -163.945 1.00 53.33  ? 158 HIS E CA  1 
ATOM   9966  C C   . HIS E 1 158 ? -117.340 -93.303  -163.210 1.00 53.16  ? 158 HIS E C   1 
ATOM   9967  O O   . HIS E 1 158 ? -117.539 -93.492  -162.008 1.00 49.15  ? 158 HIS E O   1 
ATOM   9968  C CB  . HIS E 1 158 ? -119.409 -91.893  -163.309 1.00 54.61  ? 158 HIS E CB  1 
ATOM   9969  C CG  . HIS E 1 158 ? -120.080 -90.655  -163.815 1.00 55.47  ? 158 HIS E CG  1 
ATOM   9970  N ND1 . HIS E 1 158 ? -121.423 -90.409  -163.630 1.00 52.46  ? 158 HIS E ND1 1 
ATOM   9971  C CD2 . HIS E 1 158 ? -119.593 -89.592  -164.498 1.00 52.84  ? 158 HIS E CD2 1 
ATOM   9972  C CE1 . HIS E 1 158 ? -121.736 -89.250  -164.180 1.00 53.69  ? 158 HIS E CE1 1 
ATOM   9973  N NE2 . HIS E 1 158 ? -120.644 -88.732  -164.712 1.00 56.21  ? 158 HIS E NE2 1 
ATOM   9974  N N   . GLY E 1 159 ? -116.515 -94.073  -163.916 1.00 44.39  ? 159 GLY E N   1 
ATOM   9975  C CA  . GLY E 1 159 ? -115.900 -95.248  -163.326 1.00 40.43  ? 159 GLY E CA  1 
ATOM   9976  C C   . GLY E 1 159 ? -114.405 -95.392  -163.534 1.00 41.37  ? 159 GLY E C   1 
ATOM   9977  O O   . GLY E 1 159 ? -113.920 -96.510  -163.730 1.00 41.02  ? 159 GLY E O   1 
ATOM   9978  N N   . LYS E 1 160 ? -113.660 -94.291  -163.498 1.00 27.71  ? 160 LYS E N   1 
ATOM   9979  C CA  . LYS E 1 160 ? -112.240 -94.294  -163.830 1.00 22.04  ? 160 LYS E CA  1 
ATOM   9980  C C   . LYS E 1 160 ? -111.449 -94.980  -162.723 1.00 16.24  ? 160 LYS E C   1 
ATOM   9981  O O   . LYS E 1 160 ? -111.464 -94.529  -161.574 1.00 15.05  ? 160 LYS E O   1 
ATOM   9982  C CB  . LYS E 1 160 ? -111.730 -92.871  -164.050 1.00 19.17  ? 160 LYS E CB  1 
ATOM   9983  C CG  . LYS E 1 160 ? -110.317 -92.803  -164.594 1.00 21.67  ? 160 LYS E CG  1 
ATOM   9984  C CD  . LYS E 1 160 ? -110.165 -93.652  -165.842 1.00 20.96  ? 160 LYS E CD  1 
ATOM   9985  C CE  . LYS E 1 160 ? -111.233 -93.326  -166.868 1.00 22.49  ? 160 LYS E CE  1 
ATOM   9986  N NZ  . LYS E 1 160 ? -110.996 -94.053  -168.146 1.00 22.20  ? 160 LYS E NZ  1 
ATOM   9987  N N   . GLU E 1 161 ? -110.759 -96.063  -163.079 1.00 13.55  ? 161 GLU E N   1 
ATOM   9988  C CA  . GLU E 1 161 ? -109.849 -96.776  -162.188 1.00 12.93  ? 161 GLU E CA  1 
ATOM   9989  C C   . GLU E 1 161 ? -108.445 -96.713  -162.768 1.00 16.46  ? 161 GLU E C   1 
ATOM   9990  O O   . GLU E 1 161 ? -108.255 -96.948  -163.965 1.00 20.56  ? 161 GLU E O   1 
ATOM   9991  C CB  . GLU E 1 161 ? -110.267 -98.236  -162.016 1.00 10.91  ? 161 GLU E CB  1 
ATOM   9992  C CG  . GLU E 1 161 ? -111.600 -98.430  -161.330 1.00 19.47  ? 161 GLU E CG  1 
ATOM   9993  C CD  . GLU E 1 161 ? -112.042 -99.876  -161.333 0.00 15.57  ? 161 GLU E CD  1 
ATOM   9994  O OE1 . GLU E 1 161 ? -111.388 -100.695 -162.010 0.00 15.47  ? 161 GLU E OE1 1 
ATOM   9995  O OE2 . GLU E 1 161 ? -113.044 -100.194 -160.659 0.00 17.11  ? 161 GLU E OE2 1 
ATOM   9996  N N   . ILE E 1 162 ? -107.464 -96.402  -161.926 1.00 9.49   ? 162 ILE E N   1 
ATOM   9997  C CA  . ILE E 1 162 ? -106.073 -96.275  -162.344 1.00 5.60   ? 162 ILE E CA  1 
ATOM   9998  C C   . ILE E 1 162 ? -105.250 -97.328  -161.620 1.00 11.75  ? 162 ILE E C   1 
ATOM   9999  O O   . ILE E 1 162 ? -105.368 -97.490  -160.400 1.00 14.78  ? 162 ILE E O   1 
ATOM   10000 C CB  . ILE E 1 162 ? -105.520 -94.866  -162.072 1.00 5.21   ? 162 ILE E CB  1 
ATOM   10001 C CG1 . ILE E 1 162 ? -105.205 -94.686  -160.588 1.00 6.76   ? 162 ILE E CG1 1 
ATOM   10002 C CG2 . ILE E 1 162 ? -106.500 -93.811  -162.541 1.00 8.13   ? 162 ILE E CG2 1 
ATOM   10003 C CD1 . ILE E 1 162 ? -104.314 -93.511  -160.298 1.00 11.16  ? 162 ILE E CD1 1 
ATOM   10004 N N   . LYS E 1 163 ? -104.425 -98.050  -162.371 1.00 13.69  ? 163 LYS E N   1 
ATOM   10005 C CA  . LYS E 1 163 ? -103.499 -99.014  -161.800 1.00 5.16   ? 163 LYS E CA  1 
ATOM   10006 C C   . LYS E 1 163 ? -102.146 -98.346  -161.604 1.00 3.30   ? 163 LYS E C   1 
ATOM   10007 O O   . LYS E 1 163 ? -101.638 -97.682  -162.511 1.00 8.76   ? 163 LYS E O   1 
ATOM   10008 C CB  . LYS E 1 163 ? -103.364 -100.238 -162.703 1.00 6.34   ? 163 LYS E CB  1 
ATOM   10009 C CG  . LYS E 1 163 ? -104.684 -100.866 -163.098 1.00 5.47   ? 163 LYS E CG  1 
ATOM   10010 C CD  . LYS E 1 163 ? -104.531 -102.352 -163.343 1.00 10.98  ? 163 LYS E CD  1 
ATOM   10011 C CE  . LYS E 1 163 ? -104.750 -102.693 -164.806 1.00 15.54  ? 163 LYS E CE  1 
ATOM   10012 N NZ  . LYS E 1 163 ? -104.783 -104.162 -165.032 1.00 18.02  ? 163 LYS E NZ  1 
ATOM   10013 N N   . VAL E 1 164 ? -101.574 -98.512  -160.418 1.00 5.71   ? 164 VAL E N   1 
ATOM   10014 C CA  . VAL E 1 164 ? -100.290 -97.921  -160.064 1.00 3.59   ? 164 VAL E CA  1 
ATOM   10015 C C   . VAL E 1 164 ? -99.326  -99.048  -159.732 1.00 5.11   ? 164 VAL E C   1 
ATOM   10016 O O   . VAL E 1 164 ? -99.600  -99.865  -158.847 1.00 12.27  ? 164 VAL E O   1 
ATOM   10017 C CB  . VAL E 1 164 ? -100.418 -96.944  -158.887 1.00 4.43   ? 164 VAL E CB  1 
ATOM   10018 C CG1 . VAL E 1 164 ? -99.065  -96.703  -158.251 1.00 5.39   ? 164 VAL E CG1 1 
ATOM   10019 C CG2 . VAL E 1 164 ? -101.020 -95.639  -159.360 1.00 5.70   ? 164 VAL E CG2 1 
ATOM   10020 N N   . THR E 1 165 ? -98.202  -99.086  -160.433 1.00 5.90   ? 165 THR E N   1 
ATOM   10021 C CA  . THR E 1 165 ? -97.160  -100.076 -160.233 1.00 3.77   ? 165 THR E CA  1 
ATOM   10022 C C   . THR E 1 165 ? -95.860  -99.376  -159.874 1.00 2.07   ? 165 THR E C   1 
ATOM   10023 O O   . THR E 1 165 ? -95.692  -98.183  -160.148 1.00 7.77   ? 165 THR E O   1 
ATOM   10024 C CB  . THR E 1 165 ? -96.953  -100.928 -161.492 1.00 4.04   ? 165 THR E CB  1 
ATOM   10025 O OG1 . THR E 1 165 ? -96.333  -100.134 -162.506 1.00 11.47  ? 165 THR E OG1 1 
ATOM   10026 C CG2 . THR E 1 165 ? -98.281  -101.429 -162.015 1.00 5.37   ? 165 THR E CG2 1 
ATOM   10027 N N   . PRO E 1 166 ? -94.923  -100.077 -159.239 1.00 7.69   ? 166 PRO E N   1 
ATOM   10028 C CA  . PRO E 1 166 ? -93.645  -99.431  -158.910 1.00 5.73   ? 166 PRO E CA  1 
ATOM   10029 C C   . PRO E 1 166 ? -92.917  -98.901  -160.129 1.00 6.11   ? 166 PRO E C   1 
ATOM   10030 O O   . PRO E 1 166 ? -92.230  -97.878  -160.030 1.00 7.73   ? 166 PRO E O   1 
ATOM   10031 C CB  . PRO E 1 166 ? -92.862  -100.551 -158.213 1.00 1.46   ? 166 PRO E CB  1 
ATOM   10032 C CG  . PRO E 1 166 ? -93.909  -101.469 -157.700 1.00 5.02   ? 166 PRO E CG  1 
ATOM   10033 C CD  . PRO E 1 166 ? -94.993  -101.452 -158.725 1.00 8.32   ? 166 PRO E CD  1 
ATOM   10034 N N   . GLN E 1 167 ? -93.037  -99.572  -161.276 1.00 7.90   ? 167 GLN E N   1 
ATOM   10035 C CA  . GLN E 1 167 ? -92.429  -99.063  -162.501 1.00 3.65   ? 167 GLN E CA  1 
ATOM   10036 C C   . GLN E 1 167 ? -93.170  -97.836  -163.016 1.00 7.83   ? 167 GLN E C   1 
ATOM   10037 O O   . GLN E 1 167 ? -92.552  -96.818  -163.344 1.00 10.97  ? 167 GLN E O   1 
ATOM   10038 C CB  . GLN E 1 167 ? -92.401  -100.156 -163.566 1.00 2.48   ? 167 GLN E CB  1 
ATOM   10039 C CG  . GLN E 1 167 ? -91.387  -101.248 -163.302 1.00 6.25   ? 167 GLN E CG  1 
ATOM   10040 C CD  . GLN E 1 167 ? -91.955  -102.374 -162.472 1.00 8.42   ? 167 GLN E CD  1 
ATOM   10041 O OE1 . GLN E 1 167 ? -93.027  -102.249 -161.888 1.00 14.57  ? 167 GLN E OE1 1 
ATOM   10042 N NE2 . GLN E 1 167 ? -91.242  -103.489 -162.423 1.00 7.26   ? 167 GLN E NE2 1 
ATOM   10043 N N   . SER E 1 168 ? -94.494  -97.910  -163.093 1.00 9.59   ? 168 SER E N   1 
ATOM   10044 C CA  . SER E 1 168 ? -95.327  -96.794  -163.532 1.00 2.41   ? 168 SER E CA  1 
ATOM   10045 C C   . SER E 1 168 ? -96.079  -96.273  -162.313 1.00 3.52   ? 168 SER E C   1 
ATOM   10046 O O   . SER E 1 168 ? -97.236  -96.624  -162.082 1.00 7.49   ? 168 SER E O   1 
ATOM   10047 C CB  . SER E 1 168 ? -96.284  -97.227  -164.633 1.00 2.77   ? 168 SER E CB  1 
ATOM   10048 O OG  . SER E 1 168 ? -95.588  -97.510  -165.831 1.00 8.55   ? 168 SER E OG  1 
ATOM   10049 N N   . SER E 1 169 ? -95.418  -95.418  -161.543 1.00 1.99   ? 169 SER E N   1 
ATOM   10050 C CA  . SER E 1 169 ? -96.015  -94.824  -160.357 1.00 0.20   ? 169 SER E CA  1 
ATOM   10051 C C   . SER E 1 169 ? -96.628  -93.459  -160.627 1.00 8.40   ? 169 SER E C   1 
ATOM   10052 O O   . SER E 1 169 ? -97.115  -92.820  -159.690 1.00 11.79  ? 169 SER E O   1 
ATOM   10053 C CB  . SER E 1 169 ? -94.974  -94.711  -159.241 1.00 4.64   ? 169 SER E CB  1 
ATOM   10054 O OG  . SER E 1 169 ? -93.904  -93.873  -159.624 1.00 13.03  ? 169 SER E OG  1 
ATOM   10055 N N   . ILE E 1 170 ? -96.601  -92.994  -161.872 1.00 7.08   ? 170 ILE E N   1 
ATOM   10056 C CA  . ILE E 1 170 ? -97.241  -91.750  -162.275 1.00 6.77   ? 170 ILE E CA  1 
ATOM   10057 C C   . ILE E 1 170 ? -98.263  -92.094  -163.344 1.00 10.85  ? 170 ILE E C   1 
ATOM   10058 O O   . ILE E 1 170 ? -97.921  -92.703  -164.365 1.00 15.18  ? 170 ILE E O   1 
ATOM   10059 C CB  . ILE E 1 170 ? -96.231  -90.717  -162.794 1.00 8.81   ? 170 ILE E CB  1 
ATOM   10060 C CG1 . ILE E 1 170 ? -95.269  -90.302  -161.683 1.00 10.22  ? 170 ILE E CG1 1 
ATOM   10061 C CG2 . ILE E 1 170 ? -96.950  -89.502  -163.344 1.00 7.97   ? 170 ILE E CG2 1 
ATOM   10062 C CD1 . ILE E 1 170 ? -94.035  -91.158  -161.596 1.00 10.91  ? 170 ILE E CD1 1 
ATOM   10063 N N   . THR E 1 171 ? -99.511  -91.713  -163.107 1.00 9.11   ? 171 THR E N   1 
ATOM   10064 C CA  . THR E 1 171 ? -100.594 -92.014  -164.025 1.00 8.90   ? 171 THR E CA  1 
ATOM   10065 C C   . THR E 1 171 ? -101.646 -90.929  -163.884 1.00 8.28   ? 171 THR E C   1 
ATOM   10066 O O   . THR E 1 171 ? -101.781 -90.313  -162.825 1.00 13.78  ? 171 THR E O   1 
ATOM   10067 C CB  . THR E 1 171 ? -101.192 -93.400  -163.749 1.00 12.37  ? 171 THR E CB  1 
ATOM   10068 O OG1 . THR E 1 171 ? -102.225 -93.685  -164.701 1.00 14.96  ? 171 THR E OG1 1 
ATOM   10069 C CG2 . THR E 1 171 ? -101.765 -93.462  -162.346 1.00 13.49  ? 171 THR E CG2 1 
ATOM   10070 N N   . GLU E 1 172 ? -102.379 -90.687  -164.962 1.00 7.43   ? 172 GLU E N   1 
ATOM   10071 C CA  . GLU E 1 172 ? -103.425 -89.679  -164.965 1.00 11.27  ? 172 GLU E CA  1 
ATOM   10072 C C   . GLU E 1 172 ? -104.760 -90.330  -165.281 1.00 11.39  ? 172 GLU E C   1 
ATOM   10073 O O   . GLU E 1 172 ? -104.852 -91.195  -166.157 1.00 13.43  ? 172 GLU E O   1 
ATOM   10074 C CB  . GLU E 1 172 ? -103.142 -88.566  -165.977 1.00 5.88   ? 172 GLU E CB  1 
ATOM   10075 C CG  . GLU E 1 172 ? -103.584 -88.876  -167.391 1.00 6.90   ? 172 GLU E CG  1 
ATOM   10076 C CD  . GLU E 1 172 ? -103.287 -87.741  -168.348 0.00 9.26   ? 172 GLU E CD  1 
ATOM   10077 O OE1 . GLU E 1 172 ? -102.606 -86.780  -167.936 0.00 9.18   ? 172 GLU E OE1 1 
ATOM   10078 O OE2 . GLU E 1 172 ? -103.744 -87.802  -169.507 0.00 9.39   ? 172 GLU E OE2 1 
ATOM   10079 N N   . ALA E 1 173 ? -105.786 -89.916  -164.552 1.00 9.10   ? 173 ALA E N   1 
ATOM   10080 C CA  . ALA E 1 173 ? -107.156 -90.304  -164.834 1.00 7.83   ? 173 ALA E CA  1 
ATOM   10081 C C   . ALA E 1 173 ? -107.803 -89.232  -165.694 1.00 12.18  ? 173 ALA E C   1 
ATOM   10082 O O   . ALA E 1 173 ? -107.590 -88.037  -165.476 1.00 18.71  ? 173 ALA E O   1 
ATOM   10083 C CB  . ALA E 1 173 ? -107.951 -90.496  -163.543 1.00 9.69   ? 173 ALA E CB  1 
ATOM   10084 N N   . GLU E 1 174 ? -108.578 -89.661  -166.682 1.00 13.65  ? 174 GLU E N   1 
ATOM   10085 C CA  . GLU E 1 174 ? -109.309 -88.744  -167.549 1.00 10.90  ? 174 GLU E CA  1 
ATOM   10086 C C   . GLU E 1 174 ? -110.772 -88.798  -167.128 1.00 16.39  ? 174 GLU E C   1 
ATOM   10087 O O   . GLU E 1 174 ? -111.568 -89.564  -167.669 1.00 20.34  ? 174 GLU E O   1 
ATOM   10088 C CB  . GLU E 1 174 ? -109.118 -89.105  -169.015 1.00 12.67  ? 174 GLU E CB  1 
ATOM   10089 C CG  . GLU E 1 174 ? -107.769 -88.683  -169.574 1.00 17.35  ? 174 GLU E CG  1 
ATOM   10090 C CD  . GLU E 1 174 ? -107.747 -88.642  -171.089 0.00 11.65  ? 174 GLU E CD  1 
ATOM   10091 O OE1 . GLU E 1 174 ? -108.831 -88.527  -171.699 0.00 11.68  ? 174 GLU E OE1 1 
ATOM   10092 O OE2 . GLU E 1 174 ? -106.644 -88.729  -171.672 0.00 11.53  ? 174 GLU E OE2 1 
ATOM   10093 N N   . LEU E 1 175 ? -111.122 -87.976  -166.142 1.00 12.05  ? 175 LEU E N   1 
ATOM   10094 C CA  . LEU E 1 175 ? -112.497 -87.879  -165.667 1.00 7.40   ? 175 LEU E CA  1 
ATOM   10095 C C   . LEU E 1 175 ? -113.282 -87.025  -166.651 1.00 12.50  ? 175 LEU E C   1 
ATOM   10096 O O   . LEU E 1 175 ? -113.052 -85.818  -166.753 1.00 15.87  ? 175 LEU E O   1 
ATOM   10097 C CB  . LEU E 1 175 ? -112.538 -87.286  -164.264 1.00 6.80   ? 175 LEU E CB  1 
ATOM   10098 C CG  . LEU E 1 175 ? -111.457 -87.787  -163.309 1.00 8.84   ? 175 LEU E CG  1 
ATOM   10099 C CD1 . LEU E 1 175 ? -111.552 -87.084  -161.973 1.00 7.38   ? 175 LEU E CD1 1 
ATOM   10100 C CD2 . LEU E 1 175 ? -111.554 -89.291  -163.134 1.00 11.44  ? 175 LEU E CD2 1 
ATOM   10101 N N   . THR E 1 176 ? -114.208 -87.648  -167.373 1.00 15.54  ? 176 THR E N   1 
ATOM   10102 C CA  . THR E 1 176 ? -114.914 -86.951  -168.438 1.00 13.03  ? 176 THR E CA  1 
ATOM   10103 C C   . THR E 1 176 ? -115.615 -85.711  -167.901 1.00 11.11  ? 176 THR E C   1 
ATOM   10104 O O   . THR E 1 176 ? -116.332 -85.771  -166.899 1.00 12.60  ? 176 THR E O   1 
ATOM   10105 C CB  . THR E 1 176 ? -115.928 -87.883  -169.095 1.00 14.70  ? 176 THR E CB  1 
ATOM   10106 O OG1 . THR E 1 176 ? -115.248 -89.020  -169.639 1.00 16.93  ? 176 THR E OG1 1 
ATOM   10107 C CG2 . THR E 1 176 ? -116.663 -87.161  -170.207 1.00 10.79  ? 176 THR E CG2 1 
ATOM   10108 N N   . GLY E 1 177 ? -115.404 -84.585  -168.576 1.00 11.62  ? 177 GLY E N   1 
ATOM   10109 C CA  . GLY E 1 177 ? -116.024 -83.336  -168.206 1.00 9.56   ? 177 GLY E CA  1 
ATOM   10110 C C   . GLY E 1 177 ? -115.283 -82.537  -167.160 1.00 11.97  ? 177 GLY E C   1 
ATOM   10111 O O   . GLY E 1 177 ? -115.544 -81.336  -167.025 1.00 17.75  ? 177 GLY E O   1 
ATOM   10112 N N   . TYR E 1 178 ? -114.356 -83.153  -166.427 1.00 7.94   ? 178 TYR E N   1 
ATOM   10113 C CA  . TYR E 1 178 ? -113.630 -82.483  -165.354 1.00 5.05   ? 178 TYR E CA  1 
ATOM   10114 C C   . TYR E 1 178 ? -112.145 -82.349  -165.660 1.00 12.91  ? 178 TYR E C   1 
ATOM   10115 O O   . TYR E 1 178 ? -111.356 -82.055  -164.759 1.00 17.00  ? 178 TYR E O   1 
ATOM   10116 C CB  . TYR E 1 178 ? -113.827 -83.230  -164.035 1.00 4.79   ? 178 TYR E CB  1 
ATOM   10117 C CG  . TYR E 1 178 ? -115.270 -83.366  -163.628 1.00 10.37  ? 178 TYR E CG  1 
ATOM   10118 C CD1 . TYR E 1 178 ? -116.043 -84.417  -164.095 1.00 10.14  ? 178 TYR E CD1 1 
ATOM   10119 C CD2 . TYR E 1 178 ? -115.864 -82.440  -162.789 1.00 11.31  ? 178 TYR E CD2 1 
ATOM   10120 C CE1 . TYR E 1 178 ? -117.362 -84.544  -163.733 1.00 7.93   ? 178 TYR E CE1 1 
ATOM   10121 C CE2 . TYR E 1 178 ? -117.181 -82.560  -162.423 1.00 9.88   ? 178 TYR E CE2 1 
ATOM   10122 C CZ  . TYR E 1 178 ? -117.926 -83.613  -162.898 1.00 9.65   ? 178 TYR E CZ  1 
ATOM   10123 O OH  . TYR E 1 178 ? -119.243 -83.733  -162.531 1.00 13.97  ? 178 TYR E OH  1 
ATOM   10124 N N   . GLY E 1 179 ? -111.744 -82.567  -166.907 1.00 9.46   ? 179 GLY E N   1 
ATOM   10125 C CA  . GLY E 1 179 ? -110.339 -82.542  -167.252 1.00 9.12   ? 179 GLY E CA  1 
ATOM   10126 C C   . GLY E 1 179 ? -109.653 -83.857  -166.956 1.00 10.80  ? 179 GLY E C   1 
ATOM   10127 O O   . GLY E 1 179 ? -110.156 -84.920  -167.329 1.00 12.27  ? 179 GLY E O   1 
ATOM   10128 N N   . THR E 1 180 ? -108.503 -83.801  -166.290 1.00 9.94   ? 180 THR E N   1 
ATOM   10129 C CA  . THR E 1 180 ? -107.760 -85.001  -165.937 1.00 6.29   ? 180 THR E CA  1 
ATOM   10130 C C   . THR E 1 180 ? -107.064 -84.773  -164.606 1.00 4.99   ? 180 THR E C   1 
ATOM   10131 O O   . THR E 1 180 ? -106.728 -83.642  -164.252 1.00 6.68   ? 180 THR E O   1 
ATOM   10132 C CB  . THR E 1 180 ? -106.721 -85.379  -167.004 1.00 8.80   ? 180 THR E CB  1 
ATOM   10133 O OG1 . THR E 1 180 ? -105.633 -84.450  -166.969 1.00 9.97   ? 180 THR E OG1 1 
ATOM   10134 C CG2 . THR E 1 180 ? -107.339 -85.370  -168.391 1.00 8.61   ? 180 THR E CG2 1 
ATOM   10135 N N   . VAL E 1 181 ? -106.842 -85.857  -163.874 1.00 10.59  ? 181 VAL E N   1 
ATOM   10136 C CA  . VAL E 1 181 ? -106.162 -85.811  -162.588 1.00 7.56   ? 181 VAL E CA  1 
ATOM   10137 C C   . VAL E 1 181 ? -104.909 -86.667  -162.676 1.00 11.09  ? 181 VAL E C   1 
ATOM   10138 O O   . VAL E 1 181 ? -104.915 -87.730  -163.306 1.00 10.76  ? 181 VAL E O   1 
ATOM   10139 C CB  . VAL E 1 181 ? -107.074 -86.282  -161.437 1.00 8.57   ? 181 VAL E CB  1 
ATOM   10140 C CG1 . VAL E 1 181 ? -107.437 -87.744  -161.609 1.00 10.93  ? 181 VAL E CG1 1 
ATOM   10141 C CG2 . VAL E 1 181 ? -106.400 -86.041  -160.099 1.00 8.59   ? 181 VAL E CG2 1 
ATOM   10142 N N   . THR E 1 182 ? -103.831 -86.194  -162.062 1.00 7.87   ? 182 THR E N   1 
ATOM   10143 C CA  . THR E 1 182 ? -102.548 -86.879  -162.076 1.00 5.41   ? 182 THR E CA  1 
ATOM   10144 C C   . THR E 1 182 ? -102.205 -87.340  -160.669 1.00 8.88   ? 182 THR E C   1 
ATOM   10145 O O   . THR E 1 182 ? -102.213 -86.540  -159.729 1.00 12.42  ? 182 THR E O   1 
ATOM   10146 C CB  . THR E 1 182 ? -101.440 -85.974  -162.617 1.00 9.86   ? 182 THR E CB  1 
ATOM   10147 O OG1 . THR E 1 182 ? -101.702 -85.661  -163.990 1.00 15.78  ? 182 THR E OG1 1 
ATOM   10148 C CG2 . THR E 1 182 ? -100.087 -86.654  -162.503 1.00 8.82   ? 182 THR E CG2 1 
ATOM   10149 N N   . MET E 1 183 ? -101.903 -88.626  -160.532 1.00 10.02  ? 183 MET E N   1 
ATOM   10150 C CA  . MET E 1 183 ? -101.502 -89.215  -159.264 1.00 5.92   ? 183 MET E CA  1 
ATOM   10151 C C   . MET E 1 183 ? -100.040 -89.621  -159.360 1.00 6.82   ? 183 MET E C   1 
ATOM   10152 O O   . MET E 1 183 ? -99.668  -90.411  -160.232 1.00 7.69   ? 183 MET E O   1 
ATOM   10153 C CB  . MET E 1 183 ? -102.379 -90.417  -158.919 1.00 8.56   ? 183 MET E CB  1 
ATOM   10154 C CG  . MET E 1 183 ? -103.810 -90.050  -158.588 1.00 8.24   ? 183 MET E CG  1 
ATOM   10155 S SD  . MET E 1 183 ? -104.081 -89.810  -156.824 1.00 29.69  ? 183 MET E SD  1 
ATOM   10156 C CE  . MET E 1 183 ? -104.131 -91.507  -156.257 1.00 11.82  ? 183 MET E CE  1 
ATOM   10157 N N   . GLU E 1 184 ? -99.219  -89.079  -158.471 1.00 9.02   ? 184 GLU E N   1 
ATOM   10158 C CA  . GLU E 1 184 ? -97.787  -89.355  -158.434 1.00 6.05   ? 184 GLU E CA  1 
ATOM   10159 C C   . GLU E 1 184 ? -97.529  -90.172  -157.171 1.00 9.17   ? 184 GLU E C   1 
ATOM   10160 O O   . GLU E 1 184 ? -97.198  -89.633  -156.114 1.00 8.77   ? 184 GLU E O   1 
ATOM   10161 C CB  . GLU E 1 184 ? -96.988  -88.058  -158.469 1.00 6.73   ? 184 GLU E CB  1 
ATOM   10162 C CG  . GLU E 1 184 ? -95.566  -88.164  -157.971 1.00 7.81   ? 184 GLU E CG  1 
ATOM   10163 C CD  . GLU E 1 184 ? -94.963  -86.805  -157.687 0.00 8.78   ? 184 GLU E CD  1 
ATOM   10164 O OE1 . GLU E 1 184 ? -95.301  -85.847  -158.412 0.00 8.95   ? 184 GLU E OE1 1 
ATOM   10165 O OE2 . GLU E 1 184 ? -94.159  -86.690  -156.739 0.00 8.67   ? 184 GLU E OE2 1 
ATOM   10166 N N   . CYS E 1 185 ? -97.681  -91.482  -157.296 1.00 10.24  ? 185 CYS E N   1 
ATOM   10167 C CA  . CYS E 1 185 ? -97.680  -92.391  -156.162 1.00 2.99   ? 185 CYS E CA  1 
ATOM   10168 C C   . CYS E 1 185 ? -96.289  -92.960  -155.915 1.00 8.43   ? 185 CYS E C   1 
ATOM   10169 O O   . CYS E 1 185 ? -95.418  -92.946  -156.786 1.00 14.78  ? 185 CYS E O   1 
ATOM   10170 C CB  . CYS E 1 185 ? -98.680  -93.523  -156.394 1.00 0.00   ? 185 CYS E CB  1 
ATOM   10171 S SG  . CYS E 1 185 ? -100.390 -92.961  -156.530 1.00 21.69  ? 185 CYS E SG  1 
ATOM   10172 N N   . SER E 1 186 ? -96.095  -93.470  -154.703 1.00 4.97   ? 186 SER E N   1 
ATOM   10173 C CA  . SER E 1 186 ? -94.833  -94.076  -154.286 1.00 8.98   ? 186 SER E CA  1 
ATOM   10174 C C   . SER E 1 186 ? -95.119  -95.464  -153.729 1.00 7.48   ? 186 SER E C   1 
ATOM   10175 O O   . SER E 1 186 ? -95.075  -95.685  -152.513 1.00 12.79  ? 186 SER E O   1 
ATOM   10176 C CB  . SER E 1 186 ? -94.117  -93.202  -153.256 1.00 6.52   ? 186 SER E CB  1 
ATOM   10177 O OG  . SER E 1 186 ? -94.766  -93.254  -152.002 1.00 9.22   ? 186 SER E OG  1 
ATOM   10178 N N   . PRO E 1 187 ? -95.430  -96.426  -154.599 1.00 4.26   ? 187 PRO E N   1 
ATOM   10179 C CA  . PRO E 1 187 ? -95.709  -97.785  -154.115 1.00 5.28   ? 187 PRO E CA  1 
ATOM   10180 C C   . PRO E 1 187 ? -94.540  -98.432  -153.400 1.00 5.52   ? 187 PRO E C   1 
ATOM   10181 O O   . PRO E 1 187 ? -94.752  -99.303  -152.549 1.00 9.46   ? 187 PRO E O   1 
ATOM   10182 C CB  . PRO E 1 187 ? -96.078  -98.546  -155.396 1.00 5.06   ? 187 PRO E CB  1 
ATOM   10183 C CG  . PRO E 1 187 ? -95.579  -97.716  -156.512 1.00 3.96   ? 187 PRO E CG  1 
ATOM   10184 C CD  . PRO E 1 187 ? -95.616  -96.304  -156.052 1.00 3.23   ? 187 PRO E CD  1 
ATOM   10185 N N   . ARG E 1 188 ? -93.308  -98.039  -153.716 1.00 11.30  ? 188 ARG E N   1 
ATOM   10186 C CA  . ARG E 1 188 ? -92.147  -98.686  -153.123 1.00 5.27   ? 188 ARG E CA  1 
ATOM   10187 C C   . ARG E 1 188 ? -92.018  -98.418  -151.631 1.00 7.34   ? 188 ARG E C   1 
ATOM   10188 O O   . ARG E 1 188 ? -91.210  -99.080  -150.972 1.00 16.04  ? 188 ARG E O   1 
ATOM   10189 C CB  . ARG E 1 188 ? -90.872  -98.237  -153.841 1.00 5.06   ? 188 ARG E CB  1 
ATOM   10190 C CG  . ARG E 1 188 ? -90.442  -99.150  -154.981 1.00 4.35   ? 188 ARG E CG  1 
ATOM   10191 C CD  . ARG E 1 188 ? -89.156  -98.656  -155.632 1.00 7.58   ? 188 ARG E CD  1 
ATOM   10192 N NE  . ARG E 1 188 ? -89.083  -99.008  -157.046 1.00 11.10  ? 188 ARG E NE  1 
ATOM   10193 C CZ  . ARG E 1 188 ? -89.010  -100.249 -157.506 1.00 13.31  ? 188 ARG E CZ  1 
ATOM   10194 N NH1 . ARG E 1 188 ? -88.976  -101.288 -156.689 1.00 5.40   ? 188 ARG E NH1 1 
ATOM   10195 N NH2 . ARG E 1 188 ? -88.975  -100.453 -158.820 1.00 8.83   ? 188 ARG E NH2 1 
ATOM   10196 N N   . THR E 1 189 ? -92.783  -97.475  -151.083 1.00 4.67   ? 189 THR E N   1 
ATOM   10197 C CA  . THR E 1 189 ? -92.713  -97.151  -149.667 1.00 7.00   ? 189 THR E CA  1 
ATOM   10198 C C   . THR E 1 189 ? -93.956  -97.551  -148.887 1.00 10.65  ? 189 THR E C   1 
ATOM   10199 O O   . THR E 1 189 ? -93.950  -97.450  -147.656 1.00 5.95   ? 189 THR E O   1 
ATOM   10200 C CB  . THR E 1 189 ? -92.466  -95.649  -149.476 1.00 10.35  ? 189 THR E CB  1 
ATOM   10201 O OG1 . THR E 1 189 ? -93.543  -94.908  -150.061 1.00 10.01  ? 189 THR E OG1 1 
ATOM   10202 C CG2 . THR E 1 189 ? -91.165  -95.239  -150.130 1.00 8.79   ? 189 THR E CG2 1 
ATOM   10203 N N   . GLY E 1 190 ? -95.015  -97.998  -149.560 1.00 10.06  ? 190 GLY E N   1 
ATOM   10204 C CA  . GLY E 1 190 ? -96.230  -98.351  -148.847 1.00 8.00   ? 190 GLY E CA  1 
ATOM   10205 C C   . GLY E 1 190 ? -96.056  -99.562  -147.953 1.00 11.57  ? 190 GLY E C   1 
ATOM   10206 O O   . GLY E 1 190 ? -96.563  -99.594  -146.829 1.00 12.11  ? 190 GLY E O   1 
ATOM   10207 N N   . LEU E 1 191 ? -95.339  -100.573 -148.436 1.00 12.81  ? 191 LEU E N   1 
ATOM   10208 C CA  . LEU E 1 191 ? -95.171  -101.822 -147.708 1.00 7.68   ? 191 LEU E CA  1 
ATOM   10209 C C   . LEU E 1 191 ? -93.847  -102.440 -148.123 1.00 15.05  ? 191 LEU E C   1 
ATOM   10210 O O   . LEU E 1 191 ? -93.518  -102.456 -149.313 1.00 15.17  ? 191 LEU E O   1 
ATOM   10211 C CB  . LEU E 1 191 ? -96.332  -102.777 -147.997 1.00 7.62   ? 191 LEU E CB  1 
ATOM   10212 C CG  . LEU E 1 191 ? -96.805  -103.701 -146.876 1.00 15.52  ? 191 LEU E CG  1 
ATOM   10213 C CD1 . LEU E 1 191 ? -97.359  -102.895 -145.716 1.00 10.37  ? 191 LEU E CD1 1 
ATOM   10214 C CD2 . LEU E 1 191 ? -97.861  -104.659 -147.401 1.00 12.91  ? 191 LEU E CD2 1 
ATOM   10215 N N   . ASP E 1 192 ? -93.092  -102.942 -147.148 1.00 10.15  ? 192 ASP E N   1 
ATOM   10216 C CA  . ASP E 1 192 ? -91.773  -103.519 -147.409 1.00 11.45  ? 192 ASP E CA  1 
ATOM   10217 C C   . ASP E 1 192 ? -91.943  -105.005 -147.682 1.00 10.43  ? 192 ASP E C   1 
ATOM   10218 O O   . ASP E 1 192 ? -91.787  -105.846 -146.798 1.00 10.81  ? 192 ASP E O   1 
ATOM   10219 C CB  . ASP E 1 192 ? -90.833  -103.272 -146.239 1.00 8.01   ? 192 ASP E CB  1 
ATOM   10220 C CG  . ASP E 1 192 ? -89.382  -103.498 -146.604 0.00 7.13   ? 192 ASP E CG  1 
ATOM   10221 O OD1 . ASP E 1 192 ? -89.079  -103.585 -147.810 0.00 7.27   ? 192 ASP E OD1 1 
ATOM   10222 O OD2 . ASP E 1 192 ? -88.545  -103.584 -145.683 0.00 6.91   ? 192 ASP E OD2 1 
ATOM   10223 N N   . PHE E 1 193 ? -92.254  -105.334 -148.931 1.00 6.22   ? 193 PHE E N   1 
ATOM   10224 C CA  . PHE E 1 193 ? -92.515  -106.715 -149.306 1.00 6.07   ? 193 PHE E CA  1 
ATOM   10225 C C   . PHE E 1 193 ? -91.256  -107.566 -149.359 1.00 7.12   ? 193 PHE E C   1 
ATOM   10226 O O   . PHE E 1 193 ? -91.346  -108.753 -149.685 1.00 14.73  ? 193 PHE E O   1 
ATOM   10227 C CB  . PHE E 1 193 ? -93.242  -106.764 -150.646 1.00 6.37   ? 193 PHE E CB  1 
ATOM   10228 C CG  . PHE E 1 193 ? -94.732  -106.708 -150.515 1.00 13.18  ? 193 PHE E CG  1 
ATOM   10229 C CD1 . PHE E 1 193 ? -95.386  -105.492 -150.437 1.00 11.64  ? 193 PHE E CD1 1 
ATOM   10230 C CD2 . PHE E 1 193 ? -95.478  -107.869 -150.446 1.00 12.91  ? 193 PHE E CD2 1 
ATOM   10231 C CE1 . PHE E 1 193 ? -96.757  -105.438 -150.309 1.00 10.60  ? 193 PHE E CE1 1 
ATOM   10232 C CE2 . PHE E 1 193 ? -96.848  -107.818 -150.317 1.00 8.36   ? 193 PHE E CE2 1 
ATOM   10233 C CZ  . PHE E 1 193 ? -97.487  -106.603 -150.247 1.00 6.24   ? 193 PHE E CZ  1 
ATOM   10234 N N   . ASN E 1 194 ? -90.091  -106.996 -149.061 1.00 9.18   ? 194 ASN E N   1 
ATOM   10235 C CA  . ASN E 1 194 ? -88.898  -107.801 -148.856 1.00 7.66   ? 194 ASN E CA  1 
ATOM   10236 C C   . ASN E 1 194 ? -88.794  -108.326 -147.433 1.00 8.34   ? 194 ASN E C   1 
ATOM   10237 O O   . ASN E 1 194 ? -87.896  -109.123 -147.146 1.00 8.91   ? 194 ASN E O   1 
ATOM   10238 C CB  . ASN E 1 194 ? -87.649  -106.995 -149.209 1.00 4.08   ? 194 ASN E CB  1 
ATOM   10239 C CG  . ASN E 1 194 ? -87.540  -106.721 -150.691 1.00 8.50   ? 194 ASN E CG  1 
ATOM   10240 O OD1 . ASN E 1 194 ? -87.417  -105.574 -151.116 1.00 16.08  ? 194 ASN E OD1 1 
ATOM   10241 N ND2 . ASN E 1 194 ? -87.594  -107.777 -151.489 1.00 8.80   ? 194 ASN E ND2 1 
ATOM   10242 N N   . GLU E 1 195 ? -89.688  -107.900 -146.545 1.00 5.94   ? 195 GLU E N   1 
ATOM   10243 C CA  . GLU E 1 195 ? -89.761  -108.407 -145.183 1.00 4.38   ? 195 GLU E CA  1 
ATOM   10244 C C   . GLU E 1 195 ? -91.141  -108.979 -144.887 1.00 6.60   ? 195 GLU E C   1 
ATOM   10245 O O   . GLU E 1 195 ? -91.621  -108.911 -143.755 1.00 6.49   ? 195 GLU E O   1 
ATOM   10246 C CB  . GLU E 1 195 ? -89.402  -107.312 -144.185 1.00 4.16   ? 195 GLU E CB  1 
ATOM   10247 C CG  . GLU E 1 195 ? -88.193  -106.507 -144.593 1.00 4.76   ? 195 GLU E CG  1 
ATOM   10248 C CD  . GLU E 1 195 ? -87.506  -105.856 -143.415 0.00 6.12   ? 195 GLU E CD  1 
ATOM   10249 O OE1 . GLU E 1 195 ? -88.021  -105.979 -142.286 0.00 6.19   ? 195 GLU E OE1 1 
ATOM   10250 O OE2 . GLU E 1 195 ? -86.449  -105.224 -143.618 0.00 6.02   ? 195 GLU E OE2 1 
ATOM   10251 N N   . MET E 1 196 ? -91.790  -109.540 -145.903 1.00 4.96   ? 196 MET E N   1 
ATOM   10252 C CA  . MET E 1 196 ? -93.122  -110.099 -145.760 1.00 4.32   ? 196 MET E CA  1 
ATOM   10253 C C   . MET E 1 196 ? -93.228  -111.370 -146.584 1.00 1.64   ? 196 MET E C   1 
ATOM   10254 O O   . MET E 1 196 ? -92.626  -111.489 -147.653 1.00 6.92   ? 196 MET E O   1 
ATOM   10255 C CB  . MET E 1 196 ? -94.206  -109.104 -146.194 1.00 6.87   ? 196 MET E CB  1 
ATOM   10256 C CG  . MET E 1 196 ? -94.285  -107.851 -145.348 1.00 2.48   ? 196 MET E CG  1 
ATOM   10257 S SD  . MET E 1 196 ? -95.506  -106.686 -145.972 1.00 36.00  ? 196 MET E SD  1 
ATOM   10258 C CE  . MET E 1 196 ? -95.586  -105.526 -144.612 1.00 13.10  ? 196 MET E CE  1 
ATOM   10259 N N   . VAL E 1 197 ? -94.014  -112.314 -146.080 1.00 0.00   ? 197 VAL E N   1 
ATOM   10260 C CA  . VAL E 1 197 ? -94.267  -113.581 -146.750 1.00 4.42   ? 197 VAL E CA  1 
ATOM   10261 C C   . VAL E 1 197 ? -95.766  -113.715 -146.958 1.00 0.00   ? 197 VAL E C   1 
ATOM   10262 O O   . VAL E 1 197 ? -96.557  -113.356 -146.080 1.00 2.96   ? 197 VAL E O   1 
ATOM   10263 C CB  . VAL E 1 197 ? -93.715  -114.775 -145.941 1.00 3.61   ? 197 VAL E CB  1 
ATOM   10264 C CG1 . VAL E 1 197 ? -94.358  -116.070 -146.385 1.00 2.33   ? 197 VAL E CG1 1 
ATOM   10265 C CG2 . VAL E 1 197 ? -92.211  -114.862 -146.080 1.00 3.12   ? 197 VAL E CG2 1 
ATOM   10266 N N   . LEU E 1 198 ? -96.159  -114.208 -148.131 1.00 2.39   ? 198 LEU E N   1 
ATOM   10267 C CA  . LEU E 1 198 ? -97.563  -114.500 -148.416 1.00 1.90   ? 198 LEU E CA  1 
ATOM   10268 C C   . LEU E 1 198 ? -97.839  -115.929 -147.963 1.00 6.52   ? 198 LEU E C   1 
ATOM   10269 O O   . LEU E 1 198 ? -97.742  -116.891 -148.723 1.00 11.55  ? 198 LEU E O   1 
ATOM   10270 C CB  . LEU E 1 198 ? -97.868  -114.303 -149.895 1.00 4.26   ? 198 LEU E CB  1 
ATOM   10271 C CG  . LEU E 1 198 ? -98.217  -112.894 -150.374 1.00 4.80   ? 198 LEU E CG  1 
ATOM   10272 C CD1 . LEU E 1 198 ? -97.175  -111.893 -149.921 1.00 4.08   ? 198 LEU E CD1 1 
ATOM   10273 C CD2 . LEU E 1 198 ? -98.340  -112.880 -151.882 1.00 4.15   ? 198 LEU E CD2 1 
ATOM   10274 N N   . LEU E 1 199 ? -98.186  -116.058 -146.686 1.00 4.14   ? 199 LEU E N   1 
ATOM   10275 C CA  . LEU E 1 199 ? -98.364  -117.368 -146.076 1.00 0.00   ? 199 LEU E CA  1 
ATOM   10276 C C   . LEU E 1 199 ? -99.718  -117.942 -146.461 1.00 3.54   ? 199 LEU E C   1 
ATOM   10277 O O   . LEU E 1 199 ? -100.760 -117.403 -146.080 1.00 15.36  ? 199 LEU E O   1 
ATOM   10278 C CB  . LEU E 1 199 ? -98.239  -117.255 -144.561 1.00 4.37   ? 199 LEU E CB  1 
ATOM   10279 C CG  . LEU E 1 199 ? -98.353  -118.539 -143.744 1.00 2.70   ? 199 LEU E CG  1 
ATOM   10280 C CD1 . LEU E 1 199 ? -97.312  -119.538 -144.193 1.00 4.21   ? 199 LEU E CD1 1 
ATOM   10281 C CD2 . LEU E 1 199 ? -98.194  -118.228 -142.272 1.00 2.50   ? 199 LEU E CD2 1 
ATOM   10282 N N   . GLN E 1 200 ? -99.708  -119.032 -147.219 1.00 0.63   ? 200 GLN E N   1 
ATOM   10283 C CA  . GLN E 1 200 ? -100.928 -119.677 -147.679 1.00 4.20   ? 200 GLN E CA  1 
ATOM   10284 C C   . GLN E 1 200 ? -101.042 -121.049 -147.036 1.00 6.36   ? 200 GLN E C   1 
ATOM   10285 O O   . GLN E 1 200 ? -100.108 -121.852 -147.115 1.00 12.31  ? 200 GLN E O   1 
ATOM   10286 C CB  . GLN E 1 200 ? -100.939 -119.798 -149.198 1.00 6.47   ? 200 GLN E CB  1 
ATOM   10287 C CG  . GLN E 1 200 ? -101.925 -120.816 -149.724 1.00 8.83   ? 200 GLN E CG  1 
ATOM   10288 C CD  . GLN E 1 200 ? -101.965 -120.842 -151.233 1.00 17.01  ? 200 GLN E CD  1 
ATOM   10289 O OE1 . GLN E 1 200 ? -100.927 -120.849 -151.889 1.00 16.70  ? 200 GLN E OE1 1 
ATOM   10290 N NE2 . GLN E 1 200 ? -103.166 -120.848 -151.794 1.00 13.19  ? 200 GLN E NE2 1 
ATOM   10291 N N   . MET E 1 201 ? -102.187 -121.319 -146.410 1.00 8.81   ? 201 MET E N   1 
ATOM   10292 C CA  . MET E 1 201 ? -102.393 -122.560 -145.665 1.00 6.68   ? 201 MET E CA  1 
ATOM   10293 C C   . MET E 1 201 ? -103.830 -123.025 -145.876 1.00 4.74   ? 201 MET E C   1 
ATOM   10294 O O   . MET E 1 201 ? -104.756 -122.484 -145.269 1.00 7.16   ? 201 MET E O   1 
ATOM   10295 C CB  . MET E 1 201 ? -102.092 -122.366 -144.184 1.00 6.71   ? 201 MET E CB  1 
ATOM   10296 C CG  . MET E 1 201 ? -102.342 -123.597 -143.327 1.00 5.79   ? 201 MET E CG  1 
ATOM   10297 S SD  . MET E 1 201 ? -101.561 -123.504 -141.708 1.00 21.51  ? 201 MET E SD  1 
ATOM   10298 C CE  . MET E 1 201 ? -102.667 -122.396 -140.847 1.00 2.99   ? 201 MET E CE  1 
ATOM   10299 N N   . GLU E 1 202 ? -104.005 -124.028 -146.731 1.00 7.16   ? 202 GLU E N   1 
ATOM   10300 C CA  . GLU E 1 202 ? -105.291 -124.692 -146.930 1.00 9.66   ? 202 GLU E CA  1 
ATOM   10301 C C   . GLU E 1 202 ? -106.390 -123.691 -147.279 1.00 10.53  ? 202 GLU E C   1 
ATOM   10302 O O   . GLU E 1 202 ? -107.359 -123.504 -146.543 1.00 19.83  ? 202 GLU E O   1 
ATOM   10303 C CB  . GLU E 1 202 ? -105.679 -125.513 -145.699 1.00 13.42  ? 202 GLU E CB  1 
ATOM   10304 C CG  . GLU E 1 202 ? -104.696 -126.608 -145.332 1.00 13.99  ? 202 GLU E CG  1 
ATOM   10305 C CD  . GLU E 1 202 ? -105.306 -127.643 -144.409 0.00 11.65  ? 202 GLU E CD  1 
ATOM   10306 O OE1 . GLU E 1 202 ? -106.508 -127.945 -144.568 0.00 11.92  ? 202 GLU E OE1 1 
ATOM   10307 O OE2 . GLU E 1 202 ? -104.589 -128.156 -143.524 0.00 11.21  ? 202 GLU E OE2 1 
ATOM   10308 N N   . ASN E 1 203 ? -106.225 -123.046 -148.431 1.00 15.06  ? 203 ASN E N   1 
ATOM   10309 C CA  . ASN E 1 203 ? -107.227 -122.120 -148.955 1.00 15.51  ? 203 ASN E CA  1 
ATOM   10310 C C   . ASN E 1 203 ? -107.464 -120.942 -148.016 1.00 11.68  ? 203 ASN E C   1 
ATOM   10311 O O   . ASN E 1 203 ? -108.559 -120.380 -147.970 1.00 18.13  ? 203 ASN E O   1 
ATOM   10312 C CB  . ASN E 1 203 ? -108.544 -122.841 -149.247 1.00 12.54  ? 203 ASN E CB  1 
ATOM   10313 C CG  . ASN E 1 203 ? -108.447 -123.757 -150.447 1.00 21.42  ? 203 ASN E CG  1 
ATOM   10314 O OD1 . ASN E 1 203 ? -107.804 -123.426 -151.443 1.00 19.33  ? 203 ASN E OD1 1 
ATOM   10315 N ND2 . ASN E 1 203 ? -109.090 -124.915 -150.362 1.00 16.87  ? 203 ASN E ND2 1 
ATOM   10316 N N   . LYS E 1 204 ? -106.440 -120.563 -147.262 1.00 6.33   ? 204 LYS E N   1 
ATOM   10317 C CA  . LYS E 1 204 ? -106.469 -119.351 -146.460 1.00 0.67   ? 204 LYS E CA  1 
ATOM   10318 C C   . LYS E 1 204 ? -105.062 -118.783 -146.429 1.00 5.94   ? 204 LYS E C   1 
ATOM   10319 O O   . LYS E 1 204 ? -104.102 -119.520 -146.201 1.00 15.27  ? 204 LYS E O   1 
ATOM   10320 C CB  . LYS E 1 204 ? -106.977 -119.619 -145.042 1.00 6.09   ? 204 LYS E CB  1 
ATOM   10321 C CG  . LYS E 1 204 ? -108.470 -119.415 -144.881 1.00 11.02  ? 204 LYS E CG  1 
ATOM   10322 C CD  . LYS E 1 204 ? -108.895 -119.467 -143.425 1.00 7.33   ? 204 LYS E CD  1 
ATOM   10323 C CE  . LYS E 1 204 ? -109.142 -120.895 -142.987 1.00 8.59   ? 204 LYS E CE  1 
ATOM   10324 N NZ  . LYS E 1 204 ? -109.914 -120.959 -141.720 1.00 15.13  ? 204 LYS E NZ  1 
ATOM   10325 N N   . ALA E 1 205 ? -104.942 -117.484 -146.670 1.00 7.03   ? 205 ALA E N   1 
ATOM   10326 C CA  . ALA E 1 205 ? -103.650 -116.838 -146.816 1.00 0.00   ? 205 ALA E CA  1 
ATOM   10327 C C   . ALA E 1 205 ? -103.550 -115.664 -145.858 1.00 2.35   ? 205 ALA E C   1 
ATOM   10328 O O   . ALA E 1 205 ? -104.531 -114.959 -145.621 1.00 8.02   ? 205 ALA E O   1 
ATOM   10329 C CB  . ALA E 1 205 ? -103.436 -116.365 -148.250 1.00 2.86   ? 205 ALA E CB  1 
ATOM   10330 N N   . TRP E 1 206 ? -102.361 -115.471 -145.302 1.00 1.60   ? 206 TRP E N   1 
ATOM   10331 C CA  . TRP E 1 206 ? -102.078 -114.363 -144.407 1.00 2.95   ? 206 TRP E CA  1 
ATOM   10332 C C   . TRP E 1 206 ? -100.837 -113.637 -144.897 1.00 4.07   ? 206 TRP E C   1 
ATOM   10333 O O   . TRP E 1 206 ? -100.004 -114.210 -145.600 1.00 6.91   ? 206 TRP E O   1 
ATOM   10334 C CB  . TRP E 1 206 ? -101.857 -114.836 -142.961 1.00 5.10   ? 206 TRP E CB  1 
ATOM   10335 C CG  . TRP E 1 206 ? -103.026 -115.549 -142.355 1.00 4.48   ? 206 TRP E CG  1 
ATOM   10336 C CD1 . TRP E 1 206 ? -103.909 -115.049 -141.451 1.00 0.28   ? 206 TRP E CD1 1 
ATOM   10337 C CD2 . TRP E 1 206 ? -103.427 -116.901 -142.602 1.00 6.70   ? 206 TRP E CD2 1 
ATOM   10338 N NE1 . TRP E 1 206 ? -104.843 -115.998 -141.126 1.00 3.25   ? 206 TRP E NE1 1 
ATOM   10339 C CE2 . TRP E 1 206 ? -104.568 -117.146 -141.820 1.00 3.26   ? 206 TRP E CE2 1 
ATOM   10340 C CE3 . TRP E 1 206 ? -102.934 -117.927 -143.414 1.00 5.69   ? 206 TRP E CE3 1 
ATOM   10341 C CZ2 . TRP E 1 206 ? -105.223 -118.371 -141.822 1.00 1.01   ? 206 TRP E CZ2 1 
ATOM   10342 C CZ3 . TRP E 1 206 ? -103.585 -119.141 -143.414 1.00 5.45   ? 206 TRP E CZ3 1 
ATOM   10343 C CH2 . TRP E 1 206 ? -104.718 -119.353 -142.625 1.00 4.26   ? 206 TRP E CH2 1 
ATOM   10344 N N   . LEU E 1 207 ? -100.725 -112.366 -144.536 1.00 6.05   ? 207 LEU E N   1 
ATOM   10345 C CA  . LEU E 1 207 ? -99.503  -111.605 -144.749 1.00 2.48   ? 207 LEU E CA  1 
ATOM   10346 C C   . LEU E 1 207 ? -98.757  -111.531 -143.425 1.00 5.52   ? 207 LEU E C   1 
ATOM   10347 O O   . LEU E 1 207 ? -99.305  -111.051 -142.428 1.00 0.36   ? 207 LEU E O   1 
ATOM   10348 C CB  . LEU E 1 207 ? -99.800  -110.206 -145.285 1.00 3.82   ? 207 LEU E CB  1 
ATOM   10349 C CG  . LEU E 1 207 ? -98.593  -109.482 -145.879 1.00 5.38   ? 207 LEU E CG  1 
ATOM   10350 C CD1 . LEU E 1 207 ? -98.288  -110.010 -147.271 1.00 5.45   ? 207 LEU E CD1 1 
ATOM   10351 C CD2 . LEU E 1 207 ? -98.828  -107.987 -145.905 1.00 0.58   ? 207 LEU E CD2 1 
ATOM   10352 N N   . VAL E 1 208 ? -97.509  -111.999 -143.417 1.00 8.63   ? 208 VAL E N   1 
ATOM   10353 C CA  . VAL E 1 208 ? -96.762  -112.186 -142.183 1.00 7.47   ? 208 VAL E CA  1 
ATOM   10354 C C   . VAL E 1 208 ? -95.344  -111.660 -142.347 1.00 3.68   ? 208 VAL E C   1 
ATOM   10355 O O   . VAL E 1 208 ? -94.820  -111.538 -143.454 1.00 2.98   ? 208 VAL E O   1 
ATOM   10356 C CB  . VAL E 1 208 ? -96.729  -113.666 -141.751 1.00 1.29   ? 208 VAL E CB  1 
ATOM   10357 C CG1 . VAL E 1 208 ? -98.135  -114.213 -141.638 1.00 4.10   ? 208 VAL E CG1 1 
ATOM   10358 C CG2 . VAL E 1 208 ? -95.915  -114.480 -142.734 1.00 0.17   ? 208 VAL E CG2 1 
ATOM   10359 N N   . HIS E 1 209 ? -94.724  -111.366 -141.209 1.00 6.55   ? 209 HIS E N   1 
ATOM   10360 C CA  . HIS E 1 209 ? -93.327  -110.962 -141.177 1.00 0.79   ? 209 HIS E CA  1 
ATOM   10361 C C   . HIS E 1 209 ? -92.440  -112.111 -141.638 1.00 4.19   ? 209 HIS E C   1 
ATOM   10362 O O   . HIS E 1 209 ? -92.730  -113.280 -141.377 1.00 12.94  ? 209 HIS E O   1 
ATOM   10363 C CB  . HIS E 1 209 ? -92.955  -110.528 -139.761 1.00 4.38   ? 209 HIS E CB  1 
ATOM   10364 C CG  . HIS E 1 209 ? -91.765  -109.627 -139.692 1.00 10.94  ? 209 HIS E CG  1 
ATOM   10365 N ND1 . HIS E 1 209 ? -91.781  -108.335 -140.167 1.00 11.99  ? 209 HIS E ND1 1 
ATOM   10366 C CD2 . HIS E 1 209 ? -90.524  -109.828 -139.191 1.00 9.03   ? 209 HIS E CD2 1 
ATOM   10367 C CE1 . HIS E 1 209 ? -90.599  -107.781 -139.970 1.00 12.06  ? 209 HIS E CE1 1 
ATOM   10368 N NE2 . HIS E 1 209 ? -89.817  -108.666 -139.380 1.00 11.10  ? 209 HIS E NE2 1 
ATOM   10369 N N   . ARG E 1 210 ? -91.352  -111.777 -142.336 1.00 7.62   ? 210 ARG E N   1 
ATOM   10370 C CA  . ARG E 1 210 ? -90.508  -112.818 -142.916 1.00 0.11   ? 210 ARG E CA  1 
ATOM   10371 C C   . ARG E 1 210 ? -89.638  -113.497 -141.866 1.00 1.84   ? 210 ARG E C   1 
ATOM   10372 O O   . ARG E 1 210 ? -89.432  -114.713 -141.920 1.00 12.19  ? 210 ARG E O   1 
ATOM   10373 C CB  . ARG E 1 210 ? -89.637  -112.241 -144.028 1.00 2.78   ? 210 ARG E CB  1 
ATOM   10374 C CG  . ARG E 1 210 ? -88.912  -113.308 -144.813 1.00 5.38   ? 210 ARG E CG  1 
ATOM   10375 C CD  . ARG E 1 210 ? -88.085  -112.732 -145.936 1.00 7.97   ? 210 ARG E CD  1 
ATOM   10376 N NE  . ARG E 1 210 ? -88.916  -112.115 -146.960 1.00 9.99   ? 210 ARG E NE  1 
ATOM   10377 C CZ  . ARG E 1 210 ? -88.662  -112.172 -148.259 1.00 13.47  ? 210 ARG E CZ  1 
ATOM   10378 N NH1 . ARG E 1 210 ? -87.620  -112.835 -148.731 1.00 13.17  ? 210 ARG E NH1 1 
ATOM   10379 N NH2 . ARG E 1 210 ? -89.477  -111.552 -149.107 1.00 12.30  ? 210 ARG E NH2 1 
ATOM   10380 N N   . GLN E 1 211 ? -89.097  -112.733 -140.917 1.00 4.55   ? 211 GLN E N   1 
ATOM   10381 C CA  . GLN E 1 211 ? -88.329  -113.351 -139.842 1.00 1.32   ? 211 GLN E CA  1 
ATOM   10382 C C   . GLN E 1 211 ? -89.216  -114.241 -138.982 1.00 4.00   ? 211 GLN E C   1 
ATOM   10383 O O   . GLN E 1 211 ? -88.810  -115.338 -138.581 1.00 10.39  ? 211 GLN E O   1 
ATOM   10384 C CB  . GLN E 1 211 ? -87.648  -112.279 -138.997 1.00 0.29   ? 211 GLN E CB  1 
ATOM   10385 C CG  . GLN E 1 211 ? -86.577  -112.823 -138.071 1.00 3.84   ? 211 GLN E CG  1 
ATOM   10386 C CD  . GLN E 1 211 ? -85.450  -113.512 -138.817 1.00 15.93  ? 211 GLN E CD  1 
ATOM   10387 O OE1 . GLN E 1 211 ? -84.992  -114.583 -138.419 1.00 13.36  ? 211 GLN E OE1 1 
ATOM   10388 N NE2 . GLN E 1 211 ? -84.993  -112.897 -139.900 1.00 16.38  ? 211 GLN E NE2 1 
ATOM   10389 N N   . TRP E 1 212 ? -90.437  -113.789 -138.694 1.00 5.75   ? 212 TRP E N   1 
ATOM   10390 C CA  . TRP E 1 212 ? -91.387  -114.638 -137.986 1.00 2.00   ? 212 TRP E CA  1 
ATOM   10391 C C   . TRP E 1 212 ? -91.632  -115.927 -138.754 1.00 0.00   ? 212 TRP E C   1 
ATOM   10392 O O   . TRP E 1 212 ? -91.632  -117.015 -138.171 1.00 7.91   ? 212 TRP E O   1 
ATOM   10393 C CB  . TRP E 1 212 ? -92.697  -113.879 -137.764 1.00 4.46   ? 212 TRP E CB  1 
ATOM   10394 C CG  . TRP E 1 212 ? -93.775  -114.662 -137.062 1.00 0.69   ? 212 TRP E CG  1 
ATOM   10395 C CD1 . TRP E 1 212 ? -93.996  -114.728 -135.720 1.00 0.57   ? 212 TRP E CD1 1 
ATOM   10396 C CD2 . TRP E 1 212 ? -94.784  -115.475 -137.673 1.00 0.00   ? 212 TRP E CD2 1 
ATOM   10397 N NE1 . TRP E 1 212 ? -95.071  -115.536 -135.456 1.00 3.16   ? 212 TRP E NE1 1 
ATOM   10398 C CE2 . TRP E 1 212 ? -95.575  -116.005 -136.639 1.00 0.96   ? 212 TRP E CE2 1 
ATOM   10399 C CE3 . TRP E 1 212 ? -95.095  -115.805 -138.993 1.00 0.00   ? 212 TRP E CE3 1 
ATOM   10400 C CZ2 . TRP E 1 212 ? -96.651  -116.851 -136.884 1.00 4.05   ? 212 TRP E CZ2 1 
ATOM   10401 C CZ3 . TRP E 1 212 ? -96.160  -116.644 -139.231 1.00 1.41   ? 212 TRP E CZ3 1 
ATOM   10402 C CH2 . TRP E 1 212 ? -96.929  -117.152 -138.184 1.00 2.68   ? 212 TRP E CH2 1 
ATOM   10403 N N   . PHE E 1 213 ? -91.829  -115.825 -140.067 1.00 0.00   ? 213 PHE E N   1 
ATOM   10404 C CA  . PHE E 1 213 ? -92.079  -117.013 -140.874 1.00 0.00   ? 213 PHE E CA  1 
ATOM   10405 C C   . PHE E 1 213 ? -90.889  -117.959 -140.843 1.00 8.81   ? 213 PHE E C   1 
ATOM   10406 O O   . PHE E 1 213 ? -91.057  -119.181 -140.768 1.00 12.41  ? 213 PHE E O   1 
ATOM   10407 C CB  . PHE E 1 213 ? -92.406  -116.604 -142.308 1.00 0.00   ? 213 PHE E CB  1 
ATOM   10408 C CG  . PHE E 1 213 ? -92.609  -117.757 -143.242 1.00 0.00   ? 213 PHE E CG  1 
ATOM   10409 C CD1 . PHE E 1 213 ? -93.790  -118.466 -143.238 1.00 0.00   ? 213 PHE E CD1 1 
ATOM   10410 C CD2 . PHE E 1 213 ? -91.622  -118.117 -144.138 1.00 0.00   ? 213 PHE E CD2 1 
ATOM   10411 C CE1 . PHE E 1 213 ? -93.978  -119.520 -144.101 1.00 3.46   ? 213 PHE E CE1 1 
ATOM   10412 C CE2 . PHE E 1 213 ? -91.806  -119.164 -145.001 1.00 1.07   ? 213 PHE E CE2 1 
ATOM   10413 C CZ  . PHE E 1 213 ? -92.984  -119.868 -144.983 1.00 2.65   ? 213 PHE E CZ  1 
ATOM   10414 N N   . LEU E 1 214 ? -89.677  -117.414 -140.907 1.00 9.51   ? 214 LEU E N   1 
ATOM   10415 C CA  . LEU E 1 214 ? -88.489  -118.252 -140.902 1.00 0.00   ? 214 LEU E CA  1 
ATOM   10416 C C   . LEU E 1 214 ? -88.185  -118.811 -139.521 1.00 2.80   ? 214 LEU E C   1 
ATOM   10417 O O   . LEU E 1 214 ? -87.391  -119.749 -139.409 1.00 11.28  ? 214 LEU E O   1 
ATOM   10418 C CB  . LEU E 1 214 ? -87.295  -117.460 -141.429 1.00 3.32   ? 214 LEU E CB  1 
ATOM   10419 C CG  . LEU E 1 214 ? -87.408  -117.009 -142.884 1.00 1.08   ? 214 LEU E CG  1 
ATOM   10420 C CD1 . LEU E 1 214 ? -86.169  -116.254 -143.302 1.00 2.52   ? 214 LEU E CD1 1 
ATOM   10421 C CD2 . LEU E 1 214 ? -87.648  -118.192 -143.797 1.00 2.46   ? 214 LEU E CD2 1 
ATOM   10422 N N   . ASP E 1 215 ? -88.799  -118.263 -138.476 1.00 2.89   ? 215 ASP E N   1 
ATOM   10423 C CA  . ASP E 1 215 ? -88.596  -118.739 -137.116 1.00 0.00   ? 215 ASP E CA  1 
ATOM   10424 C C   . ASP E 1 215 ? -89.606  -119.793 -136.687 1.00 5.81   ? 215 ASP E C   1 
ATOM   10425 O O   . ASP E 1 215 ? -89.522  -120.277 -135.556 1.00 8.92   ? 215 ASP E O   1 
ATOM   10426 C CB  . ASP E 1 215 ? -88.652  -117.567 -136.137 1.00 2.81   ? 215 ASP E CB  1 
ATOM   10427 C CG  . ASP E 1 215 ? -87.442  -116.674 -136.233 0.00 7.48   ? 215 ASP E CG  1 
ATOM   10428 O OD1 . ASP E 1 215 ? -86.579  -116.940 -137.092 0.00 7.37   ? 215 ASP E OD1 1 
ATOM   10429 O OD2 . ASP E 1 215 ? -87.354  -115.702 -135.456 0.00 8.48   ? 215 ASP E OD2 1 
ATOM   10430 N N   . LEU E 1 216 ? -90.550  -120.161 -137.546 1.00 5.94   ? 216 LEU E N   1 
ATOM   10431 C CA  . LEU E 1 216 ? -91.584  -121.098 -137.136 1.00 5.04   ? 216 LEU E CA  1 
ATOM   10432 C C   . LEU E 1 216 ? -90.958  -122.441 -136.770 1.00 8.59   ? 216 LEU E C   1 
ATOM   10433 O O   . LEU E 1 216 ? -90.040  -122.906 -137.455 1.00 13.67  ? 216 LEU E O   1 
ATOM   10434 C CB  . LEU E 1 216 ? -92.619  -121.286 -138.242 1.00 0.15   ? 216 LEU E CB  1 
ATOM   10435 C CG  . LEU E 1 216 ? -93.492  -120.072 -138.559 1.00 5.05   ? 216 LEU E CG  1 
ATOM   10436 C CD1 . LEU E 1 216 ? -94.416  -120.387 -139.712 1.00 2.72   ? 216 LEU E CD1 1 
ATOM   10437 C CD2 . LEU E 1 216 ? -94.284  -119.626 -137.342 1.00 3.07   ? 216 LEU E CD2 1 
ATOM   10438 N N   . PRO E 1 217 ? -91.421  -123.083 -135.702 1.00 6.48   ? 217 PRO E N   1 
ATOM   10439 C CA  . PRO E 1 217 ? -90.779  -124.320 -135.240 1.00 6.97   ? 217 PRO E CA  1 
ATOM   10440 C C   . PRO E 1 217 ? -91.208  -125.578 -135.978 1.00 6.59   ? 217 PRO E C   1 
ATOM   10441 O O   . PRO E 1 217 ? -90.998  -126.678 -135.466 1.00 17.13  ? 217 PRO E O   1 
ATOM   10442 C CB  . PRO E 1 217 ? -91.186  -124.392 -133.761 1.00 2.25   ? 217 PRO E CB  1 
ATOM   10443 C CG  . PRO E 1 217 ? -91.703  -123.033 -133.417 1.00 8.55   ? 217 PRO E CG  1 
ATOM   10444 C CD  . PRO E 1 217 ? -92.299  -122.509 -134.673 1.00 7.32   ? 217 PRO E CD  1 
ATOM   10445 N N   . LEU E 1 218 ? -91.810  -125.454 -137.146 1.00 4.81   ? 218 LEU E N   1 
ATOM   10446 C CA  . LEU E 1 218 ? -92.240  -126.625 -137.894 1.00 1.16   ? 218 LEU E CA  1 
ATOM   10447 C C   . LEU E 1 218 ? -91.179  -127.057 -138.895 1.00 0.00   ? 218 LEU E C   1 
ATOM   10448 O O   . LEU E 1 218 ? -90.304  -126.273 -139.269 1.00 10.53  ? 218 LEU E O   1 
ATOM   10449 C CB  . LEU E 1 218 ? -93.549  -126.337 -138.632 1.00 5.70   ? 218 LEU E CB  1 
ATOM   10450 C CG  . LEU E 1 218 ? -94.736  -125.909 -137.773 1.00 7.97   ? 218 LEU E CG  1 
ATOM   10451 C CD1 . LEU E 1 218 ? -95.731  -125.128 -138.610 1.00 2.57   ? 218 LEU E CD1 1 
ATOM   10452 C CD2 . LEU E 1 218 ? -95.393  -127.116 -137.124 1.00 5.41   ? 218 LEU E CD2 1 
ATOM   10453 N N   . PRO E 1 219 ? -91.209  -128.314 -139.336 1.00 1.40   ? 219 PRO E N   1 
ATOM   10454 C CA  . PRO E 1 219 ? -90.295  -128.736 -140.403 1.00 2.34   ? 219 PRO E CA  1 
ATOM   10455 C C   . PRO E 1 219 ? -90.588  -127.997 -141.698 1.00 4.88   ? 219 PRO E C   1 
ATOM   10456 O O   . PRO E 1 219 ? -91.740  -127.702 -142.019 1.00 7.60   ? 219 PRO E O   1 
ATOM   10457 C CB  . PRO E 1 219 ? -90.567  -130.239 -140.538 1.00 0.30   ? 219 PRO E CB  1 
ATOM   10458 C CG  . PRO E 1 219 ? -91.849  -130.478 -139.835 1.00 1.98   ? 219 PRO E CG  1 
ATOM   10459 C CD  . PRO E 1 219 ? -91.953  -129.449 -138.768 1.00 1.95   ? 219 PRO E CD  1 
ATOM   10460 N N   . TRP E 1 220 ? -89.533  -127.708 -142.451 1.00 4.68   ? 220 TRP E N   1 
ATOM   10461 C CA  . TRP E 1 220 ? -89.668  -126.922 -143.664 1.00 0.00   ? 220 TRP E CA  1 
ATOM   10462 C C   . TRP E 1 220 ? -88.821  -127.517 -144.776 1.00 0.37   ? 220 TRP E C   1 
ATOM   10463 O O   . TRP E 1 220 ? -87.831  -128.210 -144.536 1.00 7.23   ? 220 TRP E O   1 
ATOM   10464 C CB  . TRP E 1 220 ? -89.278  -125.459 -143.432 1.00 1.54   ? 220 TRP E CB  1 
ATOM   10465 C CG  . TRP E 1 220 ? -87.933  -125.261 -142.815 1.00 0.58   ? 220 TRP E CG  1 
ATOM   10466 C CD1 . TRP E 1 220 ? -87.648  -125.190 -141.488 1.00 2.17   ? 220 TRP E CD1 1 
ATOM   10467 C CD2 . TRP E 1 220 ? -86.691  -125.070 -143.502 1.00 5.36   ? 220 TRP E CD2 1 
ATOM   10468 N NE1 . TRP E 1 220 ? -86.307  -124.981 -141.300 1.00 1.50   ? 220 TRP E NE1 1 
ATOM   10469 C CE2 . TRP E 1 220 ? -85.697  -124.904 -142.523 1.00 6.13   ? 220 TRP E CE2 1 
ATOM   10470 C CE3 . TRP E 1 220 ? -86.324  -125.028 -144.849 1.00 5.14   ? 220 TRP E CE3 1 
ATOM   10471 C CZ2 . TRP E 1 220 ? -84.361  -124.705 -142.849 1.00 8.51   ? 220 TRP E CZ2 1 
ATOM   10472 C CZ3 . TRP E 1 220 ? -85.002  -124.831 -145.166 1.00 3.23   ? 220 TRP E CZ3 1 
ATOM   10473 C CH2 . TRP E 1 220 ? -84.035  -124.672 -144.173 1.00 2.70   ? 220 TRP E CH2 1 
ATOM   10474 N N   . LEU E 1 221 ? -89.236  -127.240 -146.000 1.00 8.79   ? 221 LEU E N   1 
ATOM   10475 C CA  . LEU E 1 221 ? -88.462  -127.513 -147.194 1.00 2.29   ? 221 LEU E CA  1 
ATOM   10476 C C   . LEU E 1 221 ? -87.873  -126.220 -147.738 1.00 10.01  ? 221 LEU E C   1 
ATOM   10477 O O   . LEU E 1 221 ? -88.377  -125.128 -147.459 1.00 8.59   ? 221 LEU E O   1 
ATOM   10478 C CB  . LEU E 1 221 ? -89.327  -128.174 -148.272 1.00 3.84   ? 221 LEU E CB  1 
ATOM   10479 C CG  . LEU E 1 221 ? -89.582  -129.667 -148.096 1.00 3.68   ? 221 LEU E CG  1 
ATOM   10480 C CD1 . LEU E 1 221 ? -90.305  -130.222 -149.300 1.00 6.16   ? 221 LEU E CD1 1 
ATOM   10481 C CD2 . LEU E 1 221 ? -88.280  -130.394 -147.864 1.00 4.83   ? 221 LEU E CD2 1 
ATOM   10482 N N   . PRO E 1 222 ? -86.797  -126.306 -148.522 1.00 13.07  ? 222 PRO E N   1 
ATOM   10483 C CA  . PRO E 1 222 ? -86.173  -125.078 -149.039 1.00 8.25   ? 222 PRO E CA  1 
ATOM   10484 C C   . PRO E 1 222 ? -87.107  -124.216 -149.870 1.00 13.17  ? 222 PRO E C   1 
ATOM   10485 O O   . PRO E 1 222 ? -86.965  -122.988 -149.861 1.00 18.12  ? 222 PRO E O   1 
ATOM   10486 C CB  . PRO E 1 222 ? -85.001  -125.609 -149.876 1.00 13.43  ? 222 PRO E CB  1 
ATOM   10487 C CG  . PRO E 1 222 ? -85.346  -127.028 -150.169 1.00 15.93  ? 222 PRO E CG  1 
ATOM   10488 C CD  . PRO E 1 222 ? -86.103  -127.517 -148.982 1.00 15.63  ? 222 PRO E CD  1 
ATOM   10489 N N   . GLY E 1 223 ? -88.054  -124.811 -150.589 1.00 12.10  ? 223 GLY E N   1 
ATOM   10490 C CA  . GLY E 1 223 ? -88.945  -124.042 -151.437 1.00 10.68  ? 223 GLY E CA  1 
ATOM   10491 C C   . GLY E 1 223 ? -88.823  -124.431 -152.894 1.00 14.77  ? 223 GLY E C   1 
ATOM   10492 O O   . GLY E 1 223 ? -89.825  -124.537 -153.608 1.00 13.16  ? 223 GLY E O   1 
ATOM   10493 N N   . ALA E 1 224 ? -87.590  -124.650 -153.348 1.00 20.82  ? 224 ALA E N   1 
ATOM   10494 C CA  . ALA E 1 224 ? -87.369  -125.258 -154.652 1.00 16.39  ? 224 ALA E CA  1 
ATOM   10495 C C   . ALA E 1 224 ? -87.513  -126.771 -154.610 1.00 16.61  ? 224 ALA E C   1 
ATOM   10496 O O   . ALA E 1 224 ? -87.625  -127.399 -155.667 1.00 19.96  ? 224 ALA E O   1 
ATOM   10497 C CB  . ALA E 1 224 ? -85.984  -124.886 -155.184 1.00 12.17  ? 224 ALA E CB  1 
ATOM   10498 N N   . ASP E 1 225 ? -87.512  -127.363 -153.418 1.00 18.63  ? 225 ASP E N   1 
ATOM   10499 C CA  . ASP E 1 225 ? -87.665  -128.804 -153.294 1.00 15.44  ? 225 ASP E CA  1 
ATOM   10500 C C   . ASP E 1 225 ? -88.976  -129.243 -153.929 1.00 17.65  ? 225 ASP E C   1 
ATOM   10501 O O   . ASP E 1 225 ? -90.039  -128.693 -153.632 1.00 22.54  ? 225 ASP E O   1 
ATOM   10502 C CB  . ASP E 1 225 ? -87.620  -129.207 -151.819 1.00 10.03  ? 225 ASP E CB  1 
ATOM   10503 C CG  . ASP E 1 225 ? -87.384  -130.692 -151.624 0.00 13.82  ? 225 ASP E CG  1 
ATOM   10504 O OD1 . ASP E 1 225 ? -88.098  -131.499 -152.253 0.00 14.46  ? 225 ASP E OD1 1 
ATOM   10505 O OD2 . ASP E 1 225 ? -86.482  -131.054 -150.839 0.00 13.18  ? 225 ASP E OD2 1 
ATOM   10506 N N   . THR E 1 226 ? -88.897  -130.241 -154.804 1.00 15.81  ? 226 THR E N   1 
ATOM   10507 C CA  . THR E 1 226 ? -90.046  -130.696 -155.572 1.00 18.16  ? 226 THR E CA  1 
ATOM   10508 C C   . THR E 1 226 ? -90.468  -132.114 -155.214 1.00 21.33  ? 226 THR E C   1 
ATOM   10509 O O   . THR E 1 226 ? -91.339  -132.677 -155.884 1.00 25.58  ? 226 THR E O   1 
ATOM   10510 C CB  . THR E 1 226 ? -89.741  -130.606 -157.068 1.00 19.04  ? 226 THR E CB  1 
ATOM   10511 O OG1 . THR E 1 226 ? -88.691  -131.524 -157.396 1.00 22.30  ? 226 THR E OG1 1 
ATOM   10512 C CG2 . THR E 1 226 ? -89.300  -129.199 -157.431 1.00 15.18  ? 226 THR E CG2 1 
ATOM   10513 N N   . GLN E 1 227 ? -89.872  -132.705 -154.179 1.00 17.25  ? 227 GLN E N   1 
ATOM   10514 C CA  . GLN E 1 227 ? -90.205  -134.072 -153.802 1.00 17.65  ? 227 GLN E CA  1 
ATOM   10515 C C   . GLN E 1 227 ? -90.271  -134.275 -152.292 1.00 19.20  ? 227 GLN E C   1 
ATOM   10516 O O   . GLN E 1 227 ? -90.307  -135.427 -151.843 1.00 16.86  ? 227 GLN E O   1 
ATOM   10517 C CB  . GLN E 1 227 ? -89.189  -135.044 -154.410 1.00 18.27  ? 227 GLN E CB  1 
ATOM   10518 C CG  . GLN E 1 227 ? -87.762  -134.811 -153.945 1.00 16.83  ? 227 GLN E CG  1 
ATOM   10519 C CD  . GLN E 1 227 ? -86.744  -135.456 -154.859 1.00 24.14  ? 227 GLN E CD  1 
ATOM   10520 O OE1 . GLN E 1 227 ? -87.099  -136.074 -155.862 1.00 26.82  ? 227 GLN E OE1 1 
ATOM   10521 N NE2 . GLN E 1 227 ? -85.467  -135.316 -154.518 1.00 20.20  ? 227 GLN E NE2 1 
ATOM   10522 N N   . GLY E 1 228 ? -90.292  -133.210 -151.498 1.00 18.22  ? 228 GLY E N   1 
ATOM   10523 C CA  . GLY E 1 228 ? -90.180  -133.394 -150.064 1.00 16.25  ? 228 GLY E CA  1 
ATOM   10524 C C   . GLY E 1 228 ? -88.895  -134.125 -149.741 1.00 15.25  ? 228 GLY E C   1 
ATOM   10525 O O   . GLY E 1 228 ? -87.828  -133.829 -150.288 1.00 21.67  ? 228 GLY E O   1 
ATOM   10526 N N   . SER E 1 229 ? -88.988  -135.094 -148.838 1.00 7.94   ? 229 SER E N   1 
ATOM   10527 C CA  . SER E 1 229 ? -87.931  -136.063 -148.575 1.00 13.63  ? 229 SER E CA  1 
ATOM   10528 C C   . SER E 1 229 ? -86.658  -135.448 -148.007 1.00 13.40  ? 229 SER E C   1 
ATOM   10529 O O   . SER E 1 229 ? -85.672  -136.166 -147.816 1.00 16.32  ? 229 SER E O   1 
ATOM   10530 C CB  . SER E 1 229 ? -87.583  -136.854 -149.840 1.00 7.87   ? 229 SER E CB  1 
ATOM   10531 O OG  . SER E 1 229 ? -86.730  -136.105 -150.683 1.00 7.33   ? 229 SER E OG  1 
ATOM   10532 N N   . ASN E 1 230 ? -86.631  -134.143 -147.749 1.00 4.40   ? 230 ASN E N   1 
ATOM   10533 C CA  . ASN E 1 230 ? -85.504  -133.524 -147.062 1.00 6.94   ? 230 ASN E CA  1 
ATOM   10534 C C   . ASN E 1 230 ? -85.992  -132.486 -146.064 1.00 9.90   ? 230 ASN E C   1 
ATOM   10535 O O   . ASN E 1 230 ? -85.434  -131.390 -145.960 1.00 16.25  ? 230 ASN E O   1 
ATOM   10536 C CB  . ASN E 1 230 ? -84.520  -132.902 -148.050 1.00 12.88  ? 230 ASN E CB  1 
ATOM   10537 C CG  . ASN E 1 230 ? -83.179  -132.591 -147.415 1.00 14.94  ? 230 ASN E CG  1 
ATOM   10538 O OD1 . ASN E 1 230 ? -82.908  -132.989 -146.283 1.00 12.67  ? 230 ASN E OD1 1 
ATOM   10539 N ND2 . ASN E 1 230 ? -82.334  -131.871 -148.141 1.00 9.50   ? 230 ASN E ND2 1 
ATOM   10540 N N   . TRP E 1 231 ? -87.040  -132.810 -145.316 1.00 5.52   ? 231 TRP E N   1 
ATOM   10541 C CA  . TRP E 1 231 ? -87.550  -131.879 -144.322 1.00 0.00   ? 231 TRP E CA  1 
ATOM   10542 C C   . TRP E 1 231 ? -86.493  -131.630 -143.254 1.00 3.87   ? 231 TRP E C   1 
ATOM   10543 O O   . TRP E 1 231 ? -85.750  -132.536 -142.871 1.00 10.78  ? 231 TRP E O   1 
ATOM   10544 C CB  . TRP E 1 231 ? -88.837  -132.427 -143.710 1.00 3.23   ? 231 TRP E CB  1 
ATOM   10545 C CG  . TRP E 1 231 ? -89.935  -132.570 -144.721 1.00 5.55   ? 231 TRP E CG  1 
ATOM   10546 C CD1 . TRP E 1 231 ? -90.215  -133.665 -145.477 1.00 5.61   ? 231 TRP E CD1 1 
ATOM   10547 C CD2 . TRP E 1 231 ? -90.887  -131.572 -145.095 1.00 5.03   ? 231 TRP E CD2 1 
ATOM   10548 N NE1 . TRP E 1 231 ? -91.286  -133.415 -146.294 1.00 1.74   ? 231 TRP E NE1 1 
ATOM   10549 C CE2 . TRP E 1 231 ? -91.716  -132.134 -146.080 1.00 2.01   ? 231 TRP E CE2 1 
ATOM   10550 C CE3 . TRP E 1 231 ? -91.118  -130.255 -144.692 1.00 3.29   ? 231 TRP E CE3 1 
ATOM   10551 C CZ2 . TRP E 1 231 ? -92.760  -131.428 -146.663 1.00 2.75   ? 231 TRP E CZ2 1 
ATOM   10552 C CZ3 . TRP E 1 231 ? -92.151  -129.559 -145.272 1.00 0.29   ? 231 TRP E CZ3 1 
ATOM   10553 C CH2 . TRP E 1 231 ? -92.960  -130.144 -146.246 1.00 0.46   ? 231 TRP E CH2 1 
ATOM   10554 N N   . ILE E 1 232 ? -86.423  -130.392 -142.772 1.00 0.12   ? 232 ILE E N   1 
ATOM   10555 C CA  . ILE E 1 232 ? -85.298  -129.965 -141.948 1.00 3.76   ? 232 ILE E CA  1 
ATOM   10556 C C   . ILE E 1 232 ? -85.552  -130.260 -140.476 1.00 10.85  ? 232 ILE E C   1 
ATOM   10557 O O   . ILE E 1 232 ? -84.832  -131.054 -139.861 1.00 12.22  ? 232 ILE E O   1 
ATOM   10558 C CB  . ILE E 1 232 ? -84.996  -128.473 -142.168 1.00 1.18   ? 232 ILE E CB  1 
ATOM   10559 C CG1 . ILE E 1 232 ? -84.751  -128.207 -143.650 1.00 6.17   ? 232 ILE E CG1 1 
ATOM   10560 C CG2 . ILE E 1 232 ? -83.789  -128.042 -141.363 1.00 3.12   ? 232 ILE E CG2 1 
ATOM   10561 C CD1 . ILE E 1 232 ? -83.656  -129.045 -144.238 1.00 2.65   ? 232 ILE E CD1 1 
ATOM   10562 N N   . GLN E 1 233 ? -86.562  -129.623 -139.896 1.00 4.50   ? 233 GLN E N   1 
ATOM   10563 C CA  . GLN E 1 233 ? -86.865  -129.793 -138.475 1.00 0.38   ? 233 GLN E CA  1 
ATOM   10564 C C   . GLN E 1 233 ? -87.921  -130.877 -138.269 1.00 3.52   ? 233 GLN E C   1 
ATOM   10565 O O   . GLN E 1 233 ? -88.976  -130.645 -137.685 1.00 6.75   ? 233 GLN E O   1 
ATOM   10566 C CB  . GLN E 1 233 ? -87.327  -128.472 -137.875 1.00 6.84   ? 233 GLN E CB  1 
ATOM   10567 C CG  . GLN E 1 233 ? -86.296  -127.379 -137.858 1.00 7.39   ? 233 GLN E CG  1 
ATOM   10568 C CD  . GLN E 1 233 ? -86.898  -126.052 -137.463 1.00 13.08  ? 233 GLN E CD  1 
ATOM   10569 O OE1 . GLN E 1 233 ? -87.821  -125.564 -138.111 1.00 8.90   ? 233 GLN E OE1 1 
ATOM   10570 N NE2 . GLN E 1 233 ? -86.385  -125.462 -136.395 1.00 13.73  ? 233 GLN E NE2 1 
ATOM   10571 N N   . LYS E 1 234 ? -87.628  -132.083 -138.754 1.00 5.88   ? 234 LYS E N   1 
ATOM   10572 C CA  . LYS E 1 234 ? -88.565  -133.185 -138.571 1.00 2.91   ? 234 LYS E CA  1 
ATOM   10573 C C   . LYS E 1 234 ? -88.770  -133.525 -137.104 1.00 4.79   ? 234 LYS E C   1 
ATOM   10574 O O   . LYS E 1 234 ? -89.789  -134.128 -136.755 1.00 7.56   ? 234 LYS E O   1 
ATOM   10575 C CB  . LYS E 1 234 ? -88.083  -134.423 -139.320 1.00 0.00   ? 234 LYS E CB  1 
ATOM   10576 C CG  . LYS E 1 234 ? -88.044  -134.264 -140.817 1.00 3.77   ? 234 LYS E CG  1 
ATOM   10577 C CD  . LYS E 1 234 ? -87.553  -135.533 -141.476 1.00 2.21   ? 234 LYS E CD  1 
ATOM   10578 C CE  . LYS E 1 234 ? -86.096  -135.781 -141.153 1.00 7.51   ? 234 LYS E CE  1 
ATOM   10579 N NZ  . LYS E 1 234 ? -85.202  -135.376 -142.266 1.00 10.87  ? 234 LYS E NZ  1 
ATOM   10580 N N   . GLU E 1 235 ? -87.825  -133.156 -136.240 1.00 6.83   ? 235 GLU E N   1 
ATOM   10581 C CA  . GLU E 1 235 ? -87.934  -133.471 -134.822 1.00 2.19   ? 235 GLU E CA  1 
ATOM   10582 C C   . GLU E 1 235 ? -89.004  -132.642 -134.135 1.00 5.14   ? 235 GLU E C   1 
ATOM   10583 O O   . GLU E 1 235 ? -89.515  -133.052 -133.090 1.00 14.71  ? 235 GLU E O   1 
ATOM   10584 C CB  . GLU E 1 235 ? -86.588  -133.253 -134.130 1.00 3.75   ? 235 GLU E CB  1 
ATOM   10585 C CG  . GLU E 1 235 ? -85.487  -134.197 -134.589 1.00 8.32   ? 235 GLU E CG  1 
ATOM   10586 C CD  . GLU E 1 235 ? -84.991  -133.886 -135.992 0.00 6.49   ? 235 GLU E CD  1 
ATOM   10587 O OE1 . GLU E 1 235 ? -84.826  -132.692 -136.314 0.00 6.44   ? 235 GLU E OE1 1 
ATOM   10588 O OE2 . GLU E 1 235 ? -84.772  -134.836 -136.773 0.00 6.56   ? 235 GLU E OE2 1 
ATOM   10589 N N   . THR E 1 236 ? -89.348  -131.487 -134.696 1.00 8.69   ? 236 THR E N   1 
ATOM   10590 C CA  . THR E 1 236 ? -90.383  -130.643 -134.122 1.00 6.47   ? 236 THR E CA  1 
ATOM   10591 C C   . THR E 1 236 ? -91.780  -131.205 -134.331 1.00 4.76   ? 236 THR E C   1 
ATOM   10592 O O   . THR E 1 236 ? -92.708  -130.802 -133.625 1.00 11.51  ? 236 THR E O   1 
ATOM   10593 C CB  . THR E 1 236 ? -90.305  -129.239 -134.721 1.00 3.09   ? 236 THR E CB  1 
ATOM   10594 O OG1 . THR E 1 236 ? -90.304  -129.332 -136.149 1.00 3.21   ? 236 THR E OG1 1 
ATOM   10595 C CG2 . THR E 1 236 ? -89.038  -128.538 -134.271 1.00 2.10   ? 236 THR E CG2 1 
ATOM   10596 N N   . LEU E 1 237 ? -91.955  -132.118 -135.283 1.00 2.87   ? 237 LEU E N   1 
ATOM   10597 C CA  . LEU E 1 237 ? -93.257  -132.699 -135.569 1.00 3.18   ? 237 LEU E CA  1 
ATOM   10598 C C   . LEU E 1 237 ? -93.350  -134.159 -135.152 1.00 6.35   ? 237 LEU E C   1 
ATOM   10599 O O   . LEU E 1 237 ? -94.288  -134.850 -135.557 1.00 7.72   ? 237 LEU E O   1 
ATOM   10600 C CB  . LEU E 1 237 ? -93.584  -132.553 -137.055 1.00 7.05   ? 237 LEU E CB  1 
ATOM   10601 C CG  . LEU E 1 237 ? -95.070  -132.598 -137.405 1.00 3.31   ? 237 LEU E CG  1 
ATOM   10602 C CD1 . LEU E 1 237 ? -95.754  -131.373 -136.847 1.00 5.70   ? 237 LEU E CD1 1 
ATOM   10603 C CD2 . LEU E 1 237 ? -95.281  -132.693 -138.903 1.00 4.41   ? 237 LEU E CD2 1 
ATOM   10604 N N   . VAL E 1 238 ? -92.396  -134.649 -134.361 1.00 3.68   ? 238 VAL E N   1 
ATOM   10605 C CA  . VAL E 1 238 ? -92.422  -136.012 -133.852 1.00 8.28   ? 238 VAL E CA  1 
ATOM   10606 C C   . VAL E 1 238 ? -92.016  -135.976 -132.387 1.00 10.03  ? 238 VAL E C   1 
ATOM   10607 O O   . VAL E 1 238 ? -91.444  -134.999 -131.901 1.00 8.21   ? 238 VAL E O   1 
ATOM   10608 C CB  . VAL E 1 238 ? -91.490  -136.964 -134.636 1.00 3.48   ? 238 VAL E CB  1 
ATOM   10609 C CG1 . VAL E 1 238 ? -91.896  -137.027 -136.097 1.00 3.80   ? 238 VAL E CG1 1 
ATOM   10610 C CG2 . VAL E 1 238 ? -90.046  -136.545 -134.484 1.00 1.12   ? 238 VAL E CG2 1 
ATOM   10611 N N   . THR E 1 239 ? -92.332  -137.055 -131.679 1.00 8.14   ? 239 THR E N   1 
ATOM   10612 C CA  . THR E 1 239 ? -91.922  -137.222 -130.293 1.00 5.15   ? 239 THR E CA  1 
ATOM   10613 C C   . THR E 1 239 ? -91.376  -138.628 -130.107 1.00 10.35  ? 239 THR E C   1 
ATOM   10614 O O   . THR E 1 239 ? -91.990  -139.601 -130.552 1.00 13.12  ? 239 THR E O   1 
ATOM   10615 C CB  . THR E 1 239 ? -93.086  -136.961 -129.324 1.00 12.09  ? 239 THR E CB  1 
ATOM   10616 O OG1 . THR E 1 239 ? -92.594  -136.927 -127.980 1.00 18.04  ? 239 THR E OG1 1 
ATOM   10617 C CG2 . THR E 1 239 ? -94.133  -138.043 -129.434 1.00 8.78   ? 239 THR E CG2 1 
ATOM   10618 N N   . PHE E 1 240 ? -90.218  -138.729 -129.464 1.00 11.31  ? 240 PHE E N   1 
ATOM   10619 C CA  . PHE E 1 240 ? -89.614  -140.010 -129.131 1.00 4.01   ? 240 PHE E CA  1 
ATOM   10620 C C   . PHE E 1 240 ? -89.889  -140.300 -127.663 1.00 10.68  ? 240 PHE E C   1 
ATOM   10621 O O   . PHE E 1 240 ? -89.519  -139.510 -126.789 1.00 12.38  ? 240 PHE E O   1 
ATOM   10622 C CB  . PHE E 1 240 ? -88.113  -139.999 -129.419 1.00 4.15   ? 240 PHE E CB  1 
ATOM   10623 C CG  . PHE E 1 240 ? -87.787  -140.096 -130.876 1.00 7.02   ? 240 PHE E CG  1 
ATOM   10624 C CD1 . PHE E 1 240 ? -87.655  -141.328 -131.487 1.00 3.54   ? 240 PHE E CD1 1 
ATOM   10625 C CD2 . PHE E 1 240 ? -87.648  -138.955 -131.643 1.00 5.92   ? 240 PHE E CD2 1 
ATOM   10626 C CE1 . PHE E 1 240 ? -87.373  -141.418 -132.829 1.00 2.07   ? 240 PHE E CE1 1 
ATOM   10627 C CE2 . PHE E 1 240 ? -87.364  -139.040 -132.982 1.00 4.71   ? 240 PHE E CE2 1 
ATOM   10628 C CZ  . PHE E 1 240 ? -87.227  -140.273 -133.578 1.00 5.34   ? 240 PHE E CZ  1 
ATOM   10629 N N   . LYS E 1 241 ? -90.541  -141.425 -127.400 1.00 11.02  ? 241 LYS E N   1 
ATOM   10630 C CA  . LYS E 1 241 ? -90.994  -141.779 -126.063 1.00 6.12   ? 241 LYS E CA  1 
ATOM   10631 C C   . LYS E 1 241 ? -90.256  -143.022 -125.592 1.00 10.06  ? 241 LYS E C   1 
ATOM   10632 O O   . LYS E 1 241 ? -90.304  -144.067 -126.248 1.00 11.83  ? 241 LYS E O   1 
ATOM   10633 C CB  . LYS E 1 241 ? -92.505  -141.998 -126.048 1.00 11.12  ? 241 LYS E CB  1 
ATOM   10634 C CG  . LYS E 1 241 ? -92.989  -143.087 -126.976 1.00 12.45  ? 241 LYS E CG  1 
ATOM   10635 C CD  . LYS E 1 241 ? -94.505  -143.126 -127.011 1.00 15.81  ? 241 LYS E CD  1 
ATOM   10636 C CE  . LYS E 1 241 ? -95.009  -144.211 -127.942 1.00 16.98  ? 241 LYS E CE  1 
ATOM   10637 N NZ  . LYS E 1 241 ? -96.495  -144.244 -128.001 1.00 16.57  ? 241 LYS E NZ  1 
ATOM   10638 N N   . ASN E 1 242 ? -89.580  -142.902 -124.454 1.00 14.62  ? 242 ASN E N   1 
ATOM   10639 C CA  . ASN E 1 242 ? -88.861  -144.005 -123.824 1.00 4.48   ? 242 ASN E CA  1 
ATOM   10640 C C   . ASN E 1 242 ? -89.333  -144.097 -122.381 1.00 10.21  ? 242 ASN E C   1 
ATOM   10641 O O   . ASN E 1 242 ? -88.632  -143.664 -121.458 1.00 12.42  ? 242 ASN E O   1 
ATOM   10642 C CB  . ASN E 1 242 ? -87.349  -143.796 -123.898 1.00 7.76   ? 242 ASN E CB  1 
ATOM   10643 C CG  . ASN E 1 242 ? -86.571  -145.033 -123.505 1.00 11.45  ? 242 ASN E CG  1 
ATOM   10644 O OD1 . ASN E 1 242 ? -87.150  -146.071 -123.200 1.00 18.23  ? 242 ASN E OD1 1 
ATOM   10645 N ND2 . ASN E 1 242 ? -85.251  -144.924 -123.504 1.00 5.77   ? 242 ASN E ND2 1 
ATOM   10646 N N   . PRO E 1 243 ? -90.528  -144.636 -122.150 1.00 16.64  ? 243 PRO E N   1 
ATOM   10647 C CA  . PRO E 1 243 ? -91.011  -144.769 -120.773 1.00 9.42   ? 243 PRO E CA  1 
ATOM   10648 C C   . PRO E 1 243 ? -90.189  -145.797 -120.018 1.00 18.24  ? 243 PRO E C   1 
ATOM   10649 O O   . PRO E 1 243 ? -90.098  -146.962 -120.414 1.00 17.52  ? 243 PRO E O   1 
ATOM   10650 C CB  . PRO E 1 243 ? -92.466  -145.226 -120.942 1.00 4.31   ? 243 PRO E CB  1 
ATOM   10651 C CG  . PRO E 1 243 ? -92.789  -145.005 -122.381 1.00 12.83  ? 243 PRO E CG  1 
ATOM   10652 C CD  . PRO E 1 243 ? -91.508  -145.138 -123.123 1.00 12.23  ? 243 PRO E CD  1 
ATOM   10653 N N   . HIS E 1 244 ? -89.593  -145.358 -118.919 1.00 15.59  ? 244 HIS E N   1 
ATOM   10654 C CA  . HIS E 1 244 ? -88.656  -146.200 -118.163 1.00 12.38  ? 244 HIS E CA  1 
ATOM   10655 C C   . HIS E 1 244 ? -87.416  -146.379 -119.047 1.00 13.77  ? 244 HIS E C   1 
ATOM   10656 O O   . HIS E 1 244 ? -86.855  -145.385 -119.533 1.00 18.20  ? 244 HIS E O   1 
ATOM   10657 C CB  . HIS E 1 244 ? -89.343  -147.482 -117.738 1.00 2.97   ? 244 HIS E CB  1 
ATOM   10658 C CG  . HIS E 1 244 ? -90.755  -147.284 -117.278 1.00 9.15   ? 244 HIS E CG  1 
ATOM   10659 N ND1 . HIS E 1 244 ? -91.840  -147.746 -117.990 1.00 6.91   ? 244 HIS E ND1 1 
ATOM   10660 C CD2 . HIS E 1 244 ? -91.261  -146.630 -116.206 1.00 12.01  ? 244 HIS E CD2 1 
ATOM   10661 C CE1 . HIS E 1 244 ? -92.952  -147.415 -117.360 1.00 6.53   ? 244 HIS E CE1 1 
ATOM   10662 N NE2 . HIS E 1 244 ? -92.629  -146.731 -116.278 1.00 6.68   ? 244 HIS E NE2 1 
ATOM   10663 N N   . ALA E 1 245 ? -86.943  -147.605 -119.257 1.00 6.95   ? 245 ALA E N   1 
ATOM   10664 C CA  . ALA E 1 245 ? -85.838  -147.860 -120.173 1.00 2.34   ? 245 ALA E CA  1 
ATOM   10665 C C   . ALA E 1 245 ? -86.047  -149.155 -120.945 1.00 4.11   ? 245 ALA E C   1 
ATOM   10666 O O   . ALA E 1 245 ? -85.084  -149.856 -121.257 1.00 12.83  ? 245 ALA E O   1 
ATOM   10667 C CB  . ALA E 1 245 ? -84.505  -147.888 -119.429 1.00 2.48   ? 245 ALA E CB  1 
ATOM   10668 N N   . LYS E 1 246 ? -87.294  -149.502 -121.244 1.00 11.99  ? 246 LYS E N   1 
ATOM   10669 C CA  . LYS E 1 246 ? -87.580  -150.760 -121.923 1.00 7.13   ? 246 LYS E CA  1 
ATOM   10670 C C   . LYS E 1 246 ? -87.455  -150.620 -123.433 1.00 12.52  ? 246 LYS E C   1 
ATOM   10671 O O   . LYS E 1 246 ? -86.652  -151.315 -124.064 1.00 13.38  ? 246 LYS E O   1 
ATOM   10672 C CB  . LYS E 1 246 ? -88.979  -151.253 -121.557 1.00 9.85   ? 246 LYS E CB  1 
ATOM   10673 C CG  . LYS E 1 246 ? -89.052  -151.985 -120.237 1.00 11.28  ? 246 LYS E CG  1 
ATOM   10674 C CD  . LYS E 1 246 ? -88.848  -153.471 -120.440 1.00 14.16  ? 246 LYS E CD  1 
ATOM   10675 C CE  . LYS E 1 246 ? -88.594  -154.179 -119.123 1.00 16.51  ? 246 LYS E CE  1 
ATOM   10676 N NZ  . LYS E 1 246 ? -87.740  -155.383 -119.318 1.00 22.53  ? 246 LYS E NZ  1 
ATOM   10677 N N   . LYS E 1 247 ? -88.246  -149.726 -124.019 1.00 9.62   ? 247 LYS E N   1 
ATOM   10678 C CA  . LYS E 1 247 ? -88.265  -149.520 -125.458 1.00 2.38   ? 247 LYS E CA  1 
ATOM   10679 C C   . LYS E 1 247 ? -88.230  -148.031 -125.751 1.00 13.44  ? 247 LYS E C   1 
ATOM   10680 O O   . LYS E 1 247 ? -88.559  -147.207 -124.895 1.00 22.50  ? 247 LYS E O   1 
ATOM   10681 C CB  . LYS E 1 247 ? -89.515  -150.116 -126.111 1.00 4.32   ? 247 LYS E CB  1 
ATOM   10682 C CG  . LYS E 1 247 ? -89.565  -151.623 -126.145 1.00 16.84  ? 247 LYS E CG  1 
ATOM   10683 C CD  . LYS E 1 247 ? -90.819  -152.090 -126.865 1.00 20.05  ? 247 LYS E CD  1 
ATOM   10684 C CE  . LYS E 1 247 ? -90.880  -153.605 -126.955 1.00 19.92  ? 247 LYS E CE  1 
ATOM   10685 N NZ  . LYS E 1 247 ? -92.106  -154.064 -127.661 1.00 18.94  ? 247 LYS E NZ  1 
ATOM   10686 N N   . GLN E 1 248 ? -87.833  -147.697 -126.972 1.00 13.09  ? 248 GLN E N   1 
ATOM   10687 C CA  . GLN E 1 248 ? -88.000  -146.358 -127.510 1.00 3.45   ? 248 GLN E CA  1 
ATOM   10688 C C   . GLN E 1 248 ? -88.964  -146.418 -128.685 1.00 8.52   ? 248 GLN E C   1 
ATOM   10689 O O   . GLN E 1 248 ? -88.976  -147.394 -129.440 1.00 7.02   ? 248 GLN E O   1 
ATOM   10690 C CB  . GLN E 1 248 ? -86.670  -145.761 -127.958 1.00 4.45   ? 248 GLN E CB  1 
ATOM   10691 C CG  . GLN E 1 248 ? -86.722  -144.262 -128.162 1.00 6.12   ? 248 GLN E CG  1 
ATOM   10692 C CD  . GLN E 1 248 ? -85.403  -143.696 -128.620 1.00 8.96   ? 248 GLN E CD  1 
ATOM   10693 O OE1 . GLN E 1 248 ? -85.199  -142.485 -128.608 1.00 12.00  ? 248 GLN E OE1 1 
ATOM   10694 N NE2 . GLN E 1 248 ? -84.505  -144.568 -129.047 1.00 11.11  ? 248 GLN E NE2 1 
ATOM   10695 N N   . ASP E 1 249 ? -89.780  -145.380 -128.824 1.00 9.59   ? 249 ASP E N   1 
ATOM   10696 C CA  . ASP E 1 249 ? -90.740  -145.283 -129.910 1.00 7.77   ? 249 ASP E CA  1 
ATOM   10697 C C   . ASP E 1 249 ? -90.809  -143.844 -130.395 1.00 10.18  ? 249 ASP E C   1 
ATOM   10698 O O   . ASP E 1 249 ? -90.304  -142.924 -129.748 1.00 15.57  ? 249 ASP E O   1 
ATOM   10699 C CB  . ASP E 1 249 ? -92.131  -145.763 -129.484 1.00 8.07   ? 249 ASP E CB  1 
ATOM   10700 C CG  . ASP E 1 249 ? -92.986  -146.178 -130.661 0.00 9.77   ? 249 ASP E CG  1 
ATOM   10701 O OD1 . ASP E 1 249 ? -92.499  -146.092 -131.808 0.00 9.59   ? 249 ASP E OD1 1 
ATOM   10702 O OD2 . ASP E 1 249 ? -94.143  -146.592 -130.443 0.00 9.95   ? 249 ASP E OD2 1 
ATOM   10703 N N   . VAL E 1 250 ? -91.429  -143.663 -131.557 1.00 9.64   ? 250 VAL E N   1 
ATOM   10704 C CA  . VAL E 1 250 ? -91.576  -142.355 -132.180 1.00 1.43   ? 250 VAL E CA  1 
ATOM   10705 C C   . VAL E 1 250 ? -92.981  -142.251 -132.753 1.00 9.53   ? 250 VAL E C   1 
ATOM   10706 O O   . VAL E 1 250 ? -93.446  -143.171 -133.434 1.00 13.50  ? 250 VAL E O   1 
ATOM   10707 C CB  . VAL E 1 250 ? -90.515  -142.129 -133.275 1.00 4.42   ? 250 VAL E CB  1 
ATOM   10708 C CG1 . VAL E 1 250 ? -90.614  -143.205 -134.339 1.00 5.28   ? 250 VAL E CG1 1 
ATOM   10709 C CG2 . VAL E 1 250 ? -90.658  -140.749 -133.884 1.00 8.13   ? 250 VAL E CG2 1 
ATOM   10710 N N   . VAL E 1 251 ? -93.659  -141.140 -132.465 1.00 12.60  ? 251 VAL E N   1 
ATOM   10711 C CA  . VAL E 1 251 ? -94.998  -140.878 -132.972 1.00 7.31   ? 251 VAL E CA  1 
ATOM   10712 C C   . VAL E 1 251 ? -95.066  -139.440 -133.469 1.00 5.99   ? 251 VAL E C   1 
ATOM   10713 O O   . VAL E 1 251 ? -94.288  -138.577 -133.060 1.00 3.33   ? 251 VAL E O   1 
ATOM   10714 C CB  . VAL E 1 251 ? -96.090  -141.130 -131.909 1.00 8.91   ? 251 VAL E CB  1 
ATOM   10715 C CG1 . VAL E 1 251 ? -96.079  -142.579 -131.472 1.00 8.34   ? 251 VAL E CG1 1 
ATOM   10716 C CG2 . VAL E 1 251 ? -95.893  -140.216 -130.718 1.00 6.91   ? 251 VAL E CG2 1 
ATOM   10717 N N   . VAL E 1 252 ? -96.021  -139.194 -134.367 1.00 4.78   ? 252 VAL E N   1 
ATOM   10718 C CA  . VAL E 1 252 ? -96.231  -137.852 -134.901 1.00 4.81   ? 252 VAL E CA  1 
ATOM   10719 C C   . VAL E 1 252 ? -97.061  -137.022 -133.925 1.00 8.66   ? 252 VAL E C   1 
ATOM   10720 O O   . VAL E 1 252 ? -97.661  -137.534 -132.978 1.00 9.76   ? 252 VAL E O   1 
ATOM   10721 C CB  . VAL E 1 252 ? -96.887  -137.896 -136.294 1.00 2.16   ? 252 VAL E CB  1 
ATOM   10722 C CG1 . VAL E 1 252 ? -95.882  -138.321 -137.331 1.00 4.84   ? 252 VAL E CG1 1 
ATOM   10723 C CG2 . VAL E 1 252 ? -98.073  -138.832 -136.300 1.00 4.94   ? 252 VAL E CG2 1 
ATOM   10724 N N   . LEU E 1 253 ? -97.098  -135.713 -134.170 1.00 6.73   ? 253 LEU E N   1 
ATOM   10725 C CA  . LEU E 1 253 ? -97.703  -134.759 -133.251 1.00 8.98   ? 253 LEU E CA  1 
ATOM   10726 C C   . LEU E 1 253 ? -98.983  -134.130 -133.801 1.00 12.07  ? 253 LEU E C   1 
ATOM   10727 O O   . LEU E 1 253 ? -99.287  -132.975 -133.498 1.00 19.26  ? 253 LEU E O   1 
ATOM   10728 C CB  . LEU E 1 253 ? -96.699  -133.670 -132.883 1.00 9.48   ? 253 LEU E CB  1 
ATOM   10729 C CG  . LEU E 1 253 ? -95.578  -134.088 -131.936 1.00 4.73   ? 253 LEU E CG  1 
ATOM   10730 C CD1 . LEU E 1 253 ? -94.793  -132.873 -131.472 1.00 4.64   ? 253 LEU E CD1 1 
ATOM   10731 C CD2 . LEU E 1 253 ? -96.134  -134.859 -130.760 1.00 3.54   ? 253 LEU E CD2 1 
ATOM   10732 N N   . GLY E 1 254 ? -99.745  -134.868 -134.600 1.00 11.19  ? 254 GLY E N   1 
ATOM   10733 C CA  . GLY E 1 254 ? -101.055 -134.404 -135.017 1.00 7.54   ? 254 GLY E CA  1 
ATOM   10734 C C   . GLY E 1 254 ? -101.033 -133.162 -135.882 1.00 7.15   ? 254 GLY E C   1 
ATOM   10735 O O   . GLY E 1 254 ? -100.016 -132.470 -135.955 1.00 14.07  ? 254 GLY E O   1 
ATOM   10736 N N   . SER E 1 255 ? -102.153 -132.862 -136.537 1.00 4.62   ? 255 SER E N   1 
ATOM   10737 C CA  . SER E 1 255 ? -102.205 -131.716 -137.432 1.00 2.25   ? 255 SER E CA  1 
ATOM   10738 C C   . SER E 1 255 ? -101.923 -130.432 -136.667 1.00 3.69   ? 255 SER E C   1 
ATOM   10739 O O   . SER E 1 255 ? -102.487 -130.193 -135.597 1.00 10.01  ? 255 SER E O   1 
ATOM   10740 C CB  . SER E 1 255 ? -103.567 -131.634 -138.114 1.00 2.86   ? 255 SER E CB  1 
ATOM   10741 O OG  . SER E 1 255 ? -103.652 -130.472 -138.920 1.00 3.57   ? 255 SER E OG  1 
ATOM   10742 N N   . GLN E 1 256 ? -101.042 -129.603 -137.222 1.00 2.94   ? 256 GLN E N   1 
ATOM   10743 C CA  . GLN E 1 256 ? -100.675 -128.332 -136.617 1.00 0.00   ? 256 GLN E CA  1 
ATOM   10744 C C   . GLN E 1 256 ? -101.467 -127.170 -137.193 1.00 4.76   ? 256 GLN E C   1 
ATOM   10745 O O   . GLN E 1 256 ? -101.067 -126.018 -137.023 1.00 10.08  ? 256 GLN E O   1 
ATOM   10746 C CB  . GLN E 1 256 ? -99.178  -128.078 -136.784 1.00 6.81   ? 256 GLN E CB  1 
ATOM   10747 C CG  . GLN E 1 256 ? -98.293  -129.094 -136.100 1.00 4.60   ? 256 GLN E CG  1 
ATOM   10748 C CD  . GLN E 1 256 ? -98.272  -128.926 -134.602 1.00 4.15   ? 256 GLN E CD  1 
ATOM   10749 O OE1 . GLN E 1 256 ? -98.272  -127.811 -134.090 1.00 3.80   ? 256 GLN E OE1 1 
ATOM   10750 N NE2 . GLN E 1 256 ? -98.272  -130.038 -133.887 1.00 4.45   ? 256 GLN E NE2 1 
ATOM   10751 N N   . GLU E 1 257 ? -102.577 -127.450 -137.878 1.00 9.99   ? 257 GLU E N   1 
ATOM   10752 C CA  . GLU E 1 257 ? -103.340 -126.388 -138.523 1.00 1.15   ? 257 GLU E CA  1 
ATOM   10753 C C   . GLU E 1 257 ? -103.932 -125.425 -137.501 1.00 5.08   ? 257 GLU E C   1 
ATOM   10754 O O   . GLU E 1 257 ? -103.835 -124.203 -137.654 1.00 13.68  ? 257 GLU E O   1 
ATOM   10755 C CB  . GLU E 1 257 ? -104.439 -126.997 -139.389 1.00 2.29   ? 257 GLU E CB  1 
ATOM   10756 C CG  . GLU E 1 257 ? -105.370 -125.980 -140.002 1.00 3.58   ? 257 GLU E CG  1 
ATOM   10757 C CD  . GLU E 1 257 ? -106.161 -126.551 -141.153 0.00 8.56   ? 257 GLU E CD  1 
ATOM   10758 O OE1 . GLU E 1 257 ? -106.643 -127.696 -141.026 0.00 8.59   ? 257 GLU E OE1 1 
ATOM   10759 O OE2 . GLU E 1 257 ? -106.302 -125.861 -142.184 0.00 8.97   ? 257 GLU E OE2 1 
ATOM   10760 N N   . GLY E 1 258 ? -104.561 -125.956 -136.452 1.00 2.43   ? 258 GLY E N   1 
ATOM   10761 C CA  . GLY E 1 258 ? -105.135 -125.090 -135.435 1.00 0.00   ? 258 GLY E CA  1 
ATOM   10762 C C   . GLY E 1 258 ? -104.089 -124.329 -134.644 1.00 0.57   ? 258 GLY E C   1 
ATOM   10763 O O   . GLY E 1 258 ? -104.284 -123.160 -134.300 1.00 7.20   ? 258 GLY E O   1 
ATOM   10764 N N   . ALA E 1 259 ? -102.970 -124.981 -134.330 1.00 4.92   ? 259 ALA E N   1 
ATOM   10765 C CA  . ALA E 1 259 ? -101.877 -124.279 -133.672 1.00 0.00   ? 259 ALA E CA  1 
ATOM   10766 C C   . ALA E 1 259 ? -101.326 -123.176 -134.564 1.00 5.06   ? 259 ALA E C   1 
ATOM   10767 O O   . ALA E 1 259 ? -100.929 -122.112 -134.080 1.00 7.61   ? 259 ALA E O   1 
ATOM   10768 C CB  . ALA E 1 259 ? -100.780 -125.266 -133.283 1.00 4.45   ? 259 ALA E CB  1 
ATOM   10769 N N   . MET E 1 260 ? -101.302 -123.408 -135.876 1.00 12.09  ? 260 MET E N   1 
ATOM   10770 C CA  . MET E 1 260 ? -100.907 -122.356 -136.805 1.00 5.62   ? 260 MET E CA  1 
ATOM   10771 C C   . MET E 1 260 ? -101.899 -121.206 -136.786 1.00 3.70   ? 260 MET E C   1 
ATOM   10772 O O   . MET E 1 260 ? -101.505 -120.037 -136.784 1.00 8.40   ? 260 MET E O   1 
ATOM   10773 C CB  . MET E 1 260 ? -100.778 -122.925 -138.216 1.00 2.78   ? 260 MET E CB  1 
ATOM   10774 C CG  . MET E 1 260 ? -99.363  -123.276 -138.609 1.00 10.84  ? 260 MET E CG  1 
ATOM   10775 S SD  . MET E 1 260 ? -98.156  -122.106 -137.961 1.00 19.57  ? 260 MET E SD  1 
ATOM   10776 C CE  . MET E 1 260 ? -98.323  -120.746 -139.106 1.00 0.00   ? 260 MET E CE  1 
ATOM   10777 N N   . HIS E 1 261 ? -103.194 -121.518 -136.784 1.00 2.74   ? 261 HIS E N   1 
ATOM   10778 C CA  . HIS E 1 261 ? -104.204 -120.468 -136.714 1.00 0.00   ? 261 HIS E CA  1 
ATOM   10779 C C   . HIS E 1 261 ? -104.025 -119.632 -135.456 1.00 0.00   ? 261 HIS E C   1 
ATOM   10780 O O   . HIS E 1 261 ? -104.174 -118.408 -135.487 1.00 11.72  ? 261 HIS E O   1 
ATOM   10781 C CB  . HIS E 1 261 ? -105.605 -121.070 -136.751 1.00 0.24   ? 261 HIS E CB  1 
ATOM   10782 C CG  . HIS E 1 261 ? -106.019 -121.569 -138.099 1.00 0.93   ? 261 HIS E CG  1 
ATOM   10783 N ND1 . HIS E 1 261 ? -107.178 -122.283 -138.299 1.00 6.41   ? 261 HIS E ND1 1 
ATOM   10784 C CD2 . HIS E 1 261 ? -105.432 -121.458 -139.312 1.00 5.42   ? 261 HIS E CD2 1 
ATOM   10785 C CE1 . HIS E 1 261 ? -107.288 -122.590 -139.578 1.00 5.10   ? 261 HIS E CE1 1 
ATOM   10786 N NE2 . HIS E 1 261 ? -106.240 -122.104 -140.214 1.00 4.30   ? 261 HIS E NE2 1 
ATOM   10787 N N   . THR E 1 262 ? -103.722 -120.280 -134.333 1.00 0.49   ? 262 THR E N   1 
ATOM   10788 C CA  . THR E 1 262 ? -103.446 -119.530 -133.113 1.00 1.19   ? 262 THR E CA  1 
ATOM   10789 C C   . THR E 1 262 ? -102.191 -118.682 -133.263 1.00 4.52   ? 262 THR E C   1 
ATOM   10790 O O   . THR E 1 262 ? -102.145 -117.538 -132.800 1.00 12.48  ? 262 THR E O   1 
ATOM   10791 C CB  . THR E 1 262 ? -103.308 -120.478 -131.925 1.00 6.70   ? 262 THR E CB  1 
ATOM   10792 O OG1 . THR E 1 262 ? -104.554 -121.142 -131.695 1.00 13.24  ? 262 THR E OG1 1 
ATOM   10793 C CG2 . THR E 1 262 ? -102.912 -119.704 -130.678 1.00 2.45   ? 262 THR E CG2 1 
ATOM   10794 N N   . ALA E 1 263 ? -101.158 -119.231 -133.904 1.00 4.06   ? 263 ALA E N   1 
ATOM   10795 C CA  . ALA E 1 263 ? -99.924  -118.489 -134.125 1.00 2.01   ? 263 ALA E CA  1 
ATOM   10796 C C   . ALA E 1 263 ? -100.125 -117.280 -135.026 1.00 7.35   ? 263 ALA E C   1 
ATOM   10797 O O   . ALA E 1 263 ? -99.381  -116.303 -134.907 1.00 15.64  ? 263 ALA E O   1 
ATOM   10798 C CB  . ALA E 1 263 ? -98.864  -119.411 -134.724 1.00 7.69   ? 263 ALA E CB  1 
ATOM   10799 N N   . LEU E 1 264 ? -101.115 -117.323 -135.911 1.00 7.68   ? 264 LEU E N   1 
ATOM   10800 C CA  . LEU E 1 264 ? -101.326 -116.284 -136.908 1.00 0.00   ? 264 LEU E CA  1 
ATOM   10801 C C   . LEU E 1 264 ? -102.094 -115.085 -136.376 1.00 3.24   ? 264 LEU E C   1 
ATOM   10802 O O   . LEU E 1 264 ? -102.314 -114.135 -137.130 1.00 10.76  ? 264 LEU E O   1 
ATOM   10803 C CB  . LEU E 1 264 ? -102.061 -116.864 -138.115 1.00 0.00   ? 264 LEU E CB  1 
ATOM   10804 C CG  . LEU E 1 264 ? -101.197 -117.732 -139.027 1.00 0.00   ? 264 LEU E CG  1 
ATOM   10805 C CD1 . LEU E 1 264 ? -102.054 -118.706 -139.801 1.00 0.00   ? 264 LEU E CD1 1 
ATOM   10806 C CD2 . LEU E 1 264 ? -100.386 -116.865 -139.959 1.00 0.00   ? 264 LEU E CD2 1 
ATOM   10807 N N   . THR E 1 265 ? -102.504 -115.096 -135.112 1.00 2.34   ? 265 THR E N   1 
ATOM   10808 C CA  . THR E 1 265 ? -103.198 -113.946 -134.553 1.00 8.68   ? 265 THR E CA  1 
ATOM   10809 C C   . THR E 1 265 ? -102.317 -112.709 -134.651 1.00 6.56   ? 265 THR E C   1 
ATOM   10810 O O   . THR E 1 265 ? -101.131 -112.748 -134.314 1.00 8.03   ? 265 THR E O   1 
ATOM   10811 C CB  . THR E 1 265 ? -103.584 -114.204 -133.099 1.00 10.60  ? 265 THR E CB  1 
ATOM   10812 O OG1 . THR E 1 265 ? -102.406 -114.212 -132.289 1.00 15.73  ? 265 THR E OG1 1 
ATOM   10813 C CG2 . THR E 1 265 ? -104.294 -115.535 -132.966 1.00 6.90   ? 265 THR E CG2 1 
ATOM   10814 N N   . GLY E 1 266 ? -102.905 -111.606 -135.102 1.00 7.27   ? 266 GLY E N   1 
ATOM   10815 C CA  . GLY E 1 266 ? -102.162 -110.398 -135.373 1.00 3.72   ? 266 GLY E CA  1 
ATOM   10816 C C   . GLY E 1 266 ? -101.604 -110.305 -136.772 1.00 1.14   ? 266 GLY E C   1 
ATOM   10817 O O   . GLY E 1 266 ? -100.928 -109.320 -137.087 1.00 8.85   ? 266 GLY E O   1 
ATOM   10818 N N   . ALA E 1 267 ? -101.850 -111.303 -137.611 1.00 0.96   ? 267 ALA E N   1 
ATOM   10819 C CA  . ALA E 1 267 ? -101.459 -111.274 -139.010 1.00 1.26   ? 267 ALA E CA  1 
ATOM   10820 C C   . ALA E 1 267 ? -102.690 -110.970 -139.847 1.00 5.54   ? 267 ALA E C   1 
ATOM   10821 O O   . ALA E 1 267 ? -103.755 -111.550 -139.621 1.00 11.98  ? 267 ALA E O   1 
ATOM   10822 C CB  . ALA E 1 267 ? -100.844 -112.605 -139.440 1.00 0.00   ? 267 ALA E CB  1 
ATOM   10823 N N   . THR E 1 268 ? -102.546 -110.061 -140.803 1.00 4.02   ? 268 THR E N   1 
ATOM   10824 C CA  . THR E 1 268 ? -103.668 -109.681 -141.646 1.00 1.87   ? 268 THR E CA  1 
ATOM   10825 C C   . THR E 1 268 ? -103.919 -110.764 -142.685 1.00 0.00   ? 268 THR E C   1 
ATOM   10826 O O   . THR E 1 268 ? -102.990 -111.234 -143.345 1.00 6.56   ? 268 THR E O   1 
ATOM   10827 C CB  . THR E 1 268 ? -103.402 -108.339 -142.326 1.00 6.21   ? 268 THR E CB  1 
ATOM   10828 O OG1 . THR E 1 268 ? -103.019 -107.374 -141.341 1.00 14.78  ? 268 THR E OG1 1 
ATOM   10829 C CG2 . THR E 1 268 ? -104.653 -107.846 -143.028 1.00 3.96   ? 268 THR E CG2 1 
ATOM   10830 N N   . GLU E 1 269 ? -105.176 -111.162 -142.825 1.00 0.25   ? 269 GLU E N   1 
ATOM   10831 C CA  . GLU E 1 269 ? -105.534 -112.202 -143.774 1.00 2.33   ? 269 GLU E CA  1 
ATOM   10832 C C   . GLU E 1 269 ? -105.667 -111.609 -145.169 1.00 3.35   ? 269 GLU E C   1 
ATOM   10833 O O   . GLU E 1 269 ? -106.240 -110.531 -145.342 1.00 13.59  ? 269 GLU E O   1 
ATOM   10834 C CB  . GLU E 1 269 ? -106.835 -112.880 -143.356 1.00 4.79   ? 269 GLU E CB  1 
ATOM   10835 C CG  . GLU E 1 269 ? -107.251 -114.012 -144.264 1.00 4.77   ? 269 GLU E CG  1 
ATOM   10836 C CD  . GLU E 1 269 ? -108.569 -114.627 -143.859 0.00 7.32   ? 269 GLU E CD  1 
ATOM   10837 O OE1 . GLU E 1 269 ? -109.130 -114.206 -142.828 0.00 7.40   ? 269 GLU E OE1 1 
ATOM   10838 O OE2 . GLU E 1 269 ? -109.045 -115.533 -144.574 0.00 7.56   ? 269 GLU E OE2 1 
ATOM   10839 N N   . ILE E 1 270 ? -105.133 -112.315 -146.161 1.00 3.18   ? 270 ILE E N   1 
ATOM   10840 C CA  . ILE E 1 270 ? -105.203 -111.879 -147.550 1.00 2.23   ? 270 ILE E CA  1 
ATOM   10841 C C   . ILE E 1 270 ? -105.891 -112.963 -148.363 1.00 1.53   ? 270 ILE E C   1 
ATOM   10842 O O   . ILE E 1 270 ? -106.322 -113.983 -147.818 1.00 10.63  ? 270 ILE E O   1 
ATOM   10843 C CB  . ILE E 1 270 ? -103.807 -111.571 -148.118 1.00 3.82   ? 270 ILE E CB  1 
ATOM   10844 C CG1 . ILE E 1 270 ? -103.043 -112.870 -148.374 1.00 7.14   ? 270 ILE E CG1 1 
ATOM   10845 C CG2 . ILE E 1 270 ? -103.036 -110.665 -147.181 1.00 0.68   ? 270 ILE E CG2 1 
ATOM   10846 C CD1 . ILE E 1 270 ? -101.603 -112.670 -148.736 1.00 8.85   ? 270 ILE E CD1 1 
ATOM   10847 N N   . GLN E 1 271 ? -106.001 -112.751 -149.669 1.00 0.00   ? 271 GLN E N   1 
ATOM   10848 C CA  . GLN E 1 271 ? -106.560 -113.730 -150.588 1.00 3.64   ? 271 GLN E CA  1 
ATOM   10849 C C   . GLN E 1 271 ? -105.460 -114.208 -151.520 1.00 8.23   ? 271 GLN E C   1 
ATOM   10850 O O   . GLN E 1 271 ? -104.685 -113.398 -152.036 1.00 14.13  ? 271 GLN E O   1 
ATOM   10851 C CB  . GLN E 1 271 ? -107.712 -113.135 -151.392 1.00 4.11   ? 271 GLN E CB  1 
ATOM   10852 C CG  . GLN E 1 271 ? -108.961 -112.880 -150.583 1.00 8.10   ? 271 GLN E CG  1 
ATOM   10853 C CD  . GLN E 1 271 ? -110.122 -112.450 -151.447 1.00 17.06  ? 271 GLN E CD  1 
ATOM   10854 O OE1 . GLN E 1 271 ? -110.224 -112.846 -152.607 1.00 18.96  ? 271 GLN E OE1 1 
ATOM   10855 N NE2 . GLN E 1 271 ? -111.000 -111.625 -150.892 1.00 12.23  ? 271 GLN E NE2 1 
ATOM   10856 N N   . MET E 1 272 ? -105.390 -115.522 -151.732 1.00 7.67   ? 272 MET E N   1 
ATOM   10857 C CA  . MET E 1 272 ? -104.366 -116.108 -152.586 1.00 7.80   ? 272 MET E CA  1 
ATOM   10858 C C   . MET E 1 272 ? -104.911 -117.193 -153.505 1.00 10.52  ? 272 MET E C   1 
ATOM   10859 O O   . MET E 1 272 ? -104.123 -117.965 -154.061 1.00 15.78  ? 272 MET E O   1 
ATOM   10860 C CB  . MET E 1 272 ? -103.222 -116.675 -151.740 1.00 7.86   ? 272 MET E CB  1 
ATOM   10861 C CG  . MET E 1 272 ? -102.161 -115.651 -151.381 1.00 6.60   ? 272 MET E CG  1 
ATOM   10862 S SD  . MET E 1 272 ? -100.869 -116.305 -150.307 1.00 21.74  ? 272 MET E SD  1 
ATOM   10863 C CE  . MET E 1 272 ? -99.904  -117.255 -151.474 1.00 11.13  ? 272 MET E CE  1 
ATOM   10864 N N   . SER E 1 273 ? -106.229 -117.279 -153.682 1.00 10.34  ? 273 SER E N   1 
ATOM   10865 C CA  . SER E 1 273 ? -106.790 -118.304 -154.555 1.00 9.83   ? 273 SER E CA  1 
ATOM   10866 C C   . SER E 1 273 ? -106.740 -117.870 -156.015 1.00 13.67  ? 273 SER E C   1 
ATOM   10867 O O   . SER E 1 273 ? -106.023 -118.464 -156.826 1.00 13.54  ? 273 SER E O   1 
ATOM   10868 C CB  . SER E 1 273 ? -108.227 -118.623 -154.136 1.00 9.85   ? 273 SER E CB  1 
ATOM   10869 O OG  . SER E 1 273 ? -109.090 -117.533 -154.398 1.00 18.18  ? 273 SER E OG  1 
ATOM   10870 N N   . SER E 1 274 ? -107.496 -116.833 -156.365 1.00 9.56   ? 274 SER E N   1 
ATOM   10871 C CA  . SER E 1 274 ? -107.457 -116.263 -157.711 1.00 11.20  ? 274 SER E CA  1 
ATOM   10872 C C   . SER E 1 274 ? -106.540 -115.041 -157.715 1.00 14.56  ? 274 SER E C   1 
ATOM   10873 O O   . SER E 1 274 ? -106.976 -113.890 -157.738 1.00 13.88  ? 274 SER E O   1 
ATOM   10874 C CB  . SER E 1 274 ? -108.865 -115.913 -158.177 1.00 14.87  ? 274 SER E CB  1 
ATOM   10875 O OG  . SER E 1 274 ? -109.671 -117.073 -158.283 1.00 20.30  ? 274 SER E OG  1 
ATOM   10876 N N   . GLY E 1 275 ? -105.244 -115.318 -157.695 1.00 10.97  ? 275 GLY E N   1 
ATOM   10877 C CA  . GLY E 1 275 ? -104.248 -114.281 -157.554 1.00 8.79   ? 275 GLY E CA  1 
ATOM   10878 C C   . GLY E 1 275 ? -104.028 -113.896 -156.102 1.00 9.98   ? 275 GLY E C   1 
ATOM   10879 O O   . GLY E 1 275 ? -104.824 -114.197 -155.217 1.00 17.01  ? 275 GLY E O   1 
ATOM   10880 N N   . ASN E 1 276 ? -102.917 -113.209 -155.861 1.00 5.10   ? 276 ASN E N   1 
ATOM   10881 C CA  . ASN E 1 276 ? -102.539 -112.773 -154.519 1.00 3.33   ? 276 ASN E CA  1 
ATOM   10882 C C   . ASN E 1 276 ? -103.035 -111.345 -154.332 1.00 9.27   ? 276 ASN E C   1 
ATOM   10883 O O   . ASN E 1 276 ? -102.383 -110.389 -154.759 1.00 15.88  ? 276 ASN E O   1 
ATOM   10884 C CB  . ASN E 1 276 ? -101.032 -112.880 -154.316 1.00 7.54   ? 276 ASN E CB  1 
ATOM   10885 C CG  . ASN E 1 276 ? -100.463 -114.178 -154.849 1.00 12.79  ? 276 ASN E CG  1 
ATOM   10886 O OD1 . ASN E 1 276 ? -99.612  -114.177 -155.737 1.00 10.24  ? 276 ASN E OD1 1 
ATOM   10887 N ND2 . ASN E 1 276 ? -100.928 -115.293 -154.307 1.00 15.48  ? 276 ASN E ND2 1 
ATOM   10888 N N   . LEU E 1 277 ? -104.189 -111.203 -153.688 1.00 5.48   ? 277 LEU E N   1 
ATOM   10889 C CA  . LEU E 1 277 ? -104.840 -109.916 -153.493 1.00 0.00   ? 277 LEU E CA  1 
ATOM   10890 C C   . LEU E 1 277 ? -104.752 -109.510 -152.030 1.00 1.85   ? 277 LEU E C   1 
ATOM   10891 O O   . LEU E 1 277 ? -105.154 -110.269 -151.146 1.00 7.11   ? 277 LEU E O   1 
ATOM   10892 C CB  . LEU E 1 277 ? -106.300 -109.976 -153.937 1.00 1.54   ? 277 LEU E CB  1 
ATOM   10893 C CG  . LEU E 1 277 ? -106.516 -110.237 -155.425 1.00 3.22   ? 277 LEU E CG  1 
ATOM   10894 C CD1 . LEU E 1 277 ? -107.989 -110.224 -155.761 1.00 4.44   ? 277 LEU E CD1 1 
ATOM   10895 C CD2 . LEU E 1 277 ? -105.772 -109.213 -156.251 1.00 8.53   ? 277 LEU E CD2 1 
ATOM   10896 N N   . LEU E 1 278 ? -104.228 -108.316 -151.779 1.00 3.00   ? 278 LEU E N   1 
ATOM   10897 C CA  . LEU E 1 278 ? -104.036 -107.800 -150.427 1.00 0.99   ? 278 LEU E CA  1 
ATOM   10898 C C   . LEU E 1 278 ? -104.964 -106.608 -150.234 1.00 3.81   ? 278 LEU E C   1 
ATOM   10899 O O   . LEU E 1 278 ? -104.704 -105.520 -150.752 1.00 13.79  ? 278 LEU E O   1 
ATOM   10900 C CB  . LEU E 1 278 ? -102.584 -107.403 -150.192 1.00 3.38   ? 278 LEU E CB  1 
ATOM   10901 C CG  . LEU E 1 278 ? -101.536 -108.504 -150.064 1.00 6.99   ? 278 LEU E CG  1 
ATOM   10902 C CD1 . LEU E 1 278 ? -100.982 -108.890 -151.422 1.00 2.79   ? 278 LEU E CD1 1 
ATOM   10903 C CD2 . LEU E 1 278 ? -100.432 -108.037 -149.145 1.00 6.58   ? 278 LEU E CD2 1 
ATOM   10904 N N   . PHE E 1 279 ? -106.043 -106.811 -149.490 1.00 8.20   ? 279 PHE E N   1 
ATOM   10905 C CA  . PHE E 1 279 ? -106.956 -105.723 -149.154 1.00 0.14   ? 279 PHE E CA  1 
ATOM   10906 C C   . PHE E 1 279 ? -106.583 -105.093 -147.819 1.00 0.62   ? 279 PHE E C   1 
ATOM   10907 O O   . PHE E 1 279 ? -107.401 -104.912 -146.923 1.00 9.87   ? 279 PHE E O   1 
ATOM   10908 C CB  . PHE E 1 279 ? -108.385 -106.240 -149.159 1.00 5.44   ? 279 PHE E CB  1 
ATOM   10909 C CG  . PHE E 1 279 ? -108.803 -106.799 -150.480 1.00 6.95   ? 279 PHE E CG  1 
ATOM   10910 C CD1 . PHE E 1 279 ? -109.051 -105.964 -151.549 1.00 6.14   ? 279 PHE E CD1 1 
ATOM   10911 C CD2 . PHE E 1 279 ? -108.896 -108.163 -150.669 1.00 9.28   ? 279 PHE E CD2 1 
ATOM   10912 C CE1 . PHE E 1 279 ? -109.422 -106.475 -152.768 1.00 7.79   ? 279 PHE E CE1 1 
ATOM   10913 C CE2 . PHE E 1 279 ? -109.260 -108.679 -151.887 1.00 8.11   ? 279 PHE E CE2 1 
ATOM   10914 C CZ  . PHE E 1 279 ? -109.525 -107.834 -152.939 1.00 6.87   ? 279 PHE E CZ  1 
ATOM   10915 N N   . THR E 1 280 ? -105.307 -104.751 -147.703 1.00 0.00   ? 280 THR E N   1 
ATOM   10916 C CA  . THR E 1 280 ? -104.755 -104.163 -146.498 1.00 3.71   ? 280 THR E CA  1 
ATOM   10917 C C   . THR E 1 280 ? -103.565 -103.301 -146.884 1.00 3.95   ? 280 THR E C   1 
ATOM   10918 O O   . THR E 1 280 ? -102.868 -103.584 -147.860 1.00 6.75   ? 280 THR E O   1 
ATOM   10919 C CB  . THR E 1 280 ? -104.337 -105.238 -145.488 1.00 6.62   ? 280 THR E CB  1 
ATOM   10920 O OG1 . THR E 1 280 ? -103.820 -104.616 -144.306 1.00 12.75  ? 280 THR E OG1 1 
ATOM   10921 C CG2 . THR E 1 280 ? -103.293 -106.164 -146.080 1.00 3.78   ? 280 THR E CG2 1 
ATOM   10922 N N   . GLY E 1 281 ? -103.344 -102.245 -146.113 1.00 4.11   ? 281 GLY E N   1 
ATOM   10923 C CA  . GLY E 1 281 ? -102.209 -101.371 -146.329 1.00 3.07   ? 281 GLY E CA  1 
ATOM   10924 C C   . GLY E 1 281 ? -102.606 -100.050 -146.956 1.00 6.52   ? 281 GLY E C   1 
ATOM   10925 O O   . GLY E 1 281 ? -103.778 -99.757  -147.208 1.00 16.12  ? 281 GLY E O   1 
ATOM   10926 N N   . HIS E 1 282 ? -101.585 -99.244  -147.223 1.00 4.17   ? 282 HIS E N   1 
ATOM   10927 C CA  . HIS E 1 282 ? -101.774 -97.866  -147.634 1.00 0.85   ? 282 HIS E CA  1 
ATOM   10928 C C   . HIS E 1 282 ? -100.928 -97.555  -148.857 1.00 4.31   ? 282 HIS E C   1 
ATOM   10929 O O   . HIS E 1 282 ? -99.990  -98.278  -149.197 1.00 13.36  ? 282 HIS E O   1 
ATOM   10930 C CB  . HIS E 1 282 ? -101.421 -96.901  -146.497 1.00 2.13   ? 282 HIS E CB  1 
ATOM   10931 C CG  . HIS E 1 282 ? -99.985  -96.956  -146.080 1.00 5.93   ? 282 HIS E CG  1 
ATOM   10932 N ND1 . HIS E 1 282 ? -99.600  -97.241  -144.789 1.00 8.02   ? 282 HIS E ND1 1 
ATOM   10933 C CD2 . HIS E 1 282 ? -98.843  -96.759  -146.778 1.00 4.61   ? 282 HIS E CD2 1 
ATOM   10934 C CE1 . HIS E 1 282 ? -98.282  -97.220  -144.710 1.00 8.69   ? 282 HIS E CE1 1 
ATOM   10935 N NE2 . HIS E 1 282 ? -97.798  -96.932  -145.903 1.00 13.23  ? 282 HIS E NE2 1 
ATOM   10936 N N   . LEU E 1 283 ? -101.278 -96.457  -149.516 1.00 4.63   ? 283 LEU E N   1 
ATOM   10937 C CA  . LEU E 1 283 ? -100.497 -95.904  -150.608 1.00 0.00   ? 283 LEU E CA  1 
ATOM   10938 C C   . LEU E 1 283 ? -100.328 -94.412  -150.384 1.00 0.00   ? 283 LEU E C   1 
ATOM   10939 O O   . LEU E 1 283 ? -101.292 -93.714  -150.065 1.00 5.51   ? 283 LEU E O   1 
ATOM   10940 C CB  . LEU E 1 283 ? -101.163 -96.156  -151.961 1.00 4.24   ? 283 LEU E CB  1 
ATOM   10941 C CG  . LEU E 1 283 ? -100.255 -96.024  -153.180 1.00 2.14   ? 283 LEU E CG  1 
ATOM   10942 C CD1 . LEU E 1 283 ? -98.933  -96.714  -152.920 1.00 4.97   ? 283 LEU E CD1 1 
ATOM   10943 C CD2 . LEU E 1 283 ? -100.928 -96.601  -154.404 1.00 3.92   ? 283 LEU E CD2 1 
ATOM   10944 N N   . LYS E 1 284 ? -99.103  -93.930  -150.542 1.00 4.70   ? 284 LYS E N   1 
ATOM   10945 C CA  . LYS E 1 284 ? -98.813  -92.505  -150.497 1.00 3.29   ? 284 LYS E CA  1 
ATOM   10946 C C   . LYS E 1 284 ? -98.742  -91.978  -151.922 1.00 3.37   ? 284 LYS E C   1 
ATOM   10947 O O   . LYS E 1 284 ? -97.929  -92.449  -152.721 1.00 12.63  ? 284 LYS E O   1 
ATOM   10948 C CB  . LYS E 1 284 ? -97.502  -92.232  -149.759 1.00 3.66   ? 284 LYS E CB  1 
ATOM   10949 C CG  . LYS E 1 284 ? -97.234  -90.765  -149.494 1.00 9.01   ? 284 LYS E CG  1 
ATOM   10950 C CD  . LYS E 1 284 ? -96.482  -90.138  -150.652 1.00 9.20   ? 284 LYS E CD  1 
ATOM   10951 C CE  . LYS E 1 284 ? -96.256  -88.656  -150.441 1.00 10.84  ? 284 LYS E CE  1 
ATOM   10952 N NZ  . LYS E 1 284 ? -95.616  -88.031  -151.629 1.00 13.51  ? 284 LYS E NZ  1 
ATOM   10953 N N   . CYS E 1 285 ? -99.600  -91.014  -152.241 1.00 1.10   ? 285 CYS E N   1 
ATOM   10954 C CA  . CYS E 1 285 ? -99.676  -90.451  -153.579 1.00 8.52   ? 285 CYS E CA  1 
ATOM   10955 C C   . CYS E 1 285 ? -99.702  -88.933  -153.501 1.00 9.49   ? 285 CYS E C   1 
ATOM   10956 O O   . CYS E 1 285 ? -100.075 -88.345  -152.485 1.00 9.67   ? 285 CYS E O   1 
ATOM   10957 C CB  . CYS E 1 285 ? -100.915 -90.946  -154.340 1.00 4.52   ? 285 CYS E CB  1 
ATOM   10958 S SG  . CYS E 1 285 ? -100.978 -92.723  -154.600 1.00 35.97  ? 285 CYS E SG  1 
ATOM   10959 N N   . ARG E 1 286 ? -99.293  -88.306  -154.597 1.00 8.06   ? 286 ARG E N   1 
ATOM   10960 C CA  . ARG E 1 286 ? -99.388  -86.862  -154.770 1.00 4.24   ? 286 ARG E CA  1 
ATOM   10961 C C   . ARG E 1 286 ? -100.470 -86.598  -155.805 1.00 6.55   ? 286 ARG E C   1 
ATOM   10962 O O   . ARG E 1 286 ? -100.456 -87.189  -156.889 1.00 7.62   ? 286 ARG E O   1 
ATOM   10963 C CB  . ARG E 1 286 ? -98.054  -86.266  -155.202 1.00 1.74   ? 286 ARG E CB  1 
ATOM   10964 C CG  . ARG E 1 286 ? -98.044  -84.755  -155.210 1.00 5.84   ? 286 ARG E CG  1 
ATOM   10965 C CD  . ARG E 1 286 ? -96.637  -84.210  -155.252 1.00 9.61   ? 286 ARG E CD  1 
ATOM   10966 N NE  . ARG E 1 286 ? -96.051  -84.150  -153.921 1.00 7.61   ? 286 ARG E NE  1 
ATOM   10967 C CZ  . ARG E 1 286 ? -94.894  -83.570  -153.637 1.00 5.61   ? 286 ARG E CZ  1 
ATOM   10968 N NH1 . ARG E 1 286 ? -94.185  -82.954  -154.567 0.00 8.75   ? 286 ARG E NH1 1 
ATOM   10969 N NH2 . ARG E 1 286 ? -94.441  -83.602  -152.388 0.00 8.70   ? 286 ARG E NH2 1 
ATOM   10970 N N   . LEU E 1 287 ? -101.408 -85.723  -155.468 1.00 6.69   ? 287 LEU E N   1 
ATOM   10971 C CA  . LEU E 1 287 ? -102.538 -85.431  -156.338 1.00 3.64   ? 287 LEU E CA  1 
ATOM   10972 C C   . LEU E 1 287 ? -102.256 -84.164  -157.133 1.00 6.74   ? 287 LEU E C   1 
ATOM   10973 O O   . LEU E 1 287 ? -102.051 -83.095  -156.552 1.00 13.39  ? 287 LEU E O   1 
ATOM   10974 C CB  . LEU E 1 287 ? -103.814 -85.278  -155.516 1.00 8.93   ? 287 LEU E CB  1 
ATOM   10975 C CG  . LEU E 1 287 ? -105.095 -85.319  -156.337 1.00 14.03  ? 287 LEU E CG  1 
ATOM   10976 C CD1 . LEU E 1 287 ? -105.080 -86.537  -157.231 1.00 10.46  ? 287 LEU E CD1 1 
ATOM   10977 C CD2 . LEU E 1 287 ? -106.299 -85.331  -155.420 1.00 13.04  ? 287 LEU E CD2 1 
ATOM   10978 N N   . ARG E 1 288 ? -102.256 -84.283  -158.456 1.00 5.32   ? 288 ARG E N   1 
ATOM   10979 C CA  . ARG E 1 288 ? -101.992 -83.161  -159.351 1.00 4.79   ? 288 ARG E CA  1 
ATOM   10980 C C   . ARG E 1 288 ? -103.326 -82.662  -159.893 1.00 8.72   ? 288 ARG E C   1 
ATOM   10981 O O   . ARG E 1 288 ? -103.845 -83.188  -160.879 1.00 16.15  ? 288 ARG E O   1 
ATOM   10982 C CB  . ARG E 1 288 ? -101.047 -83.578  -160.472 1.00 11.29  ? 288 ARG E CB  1 
ATOM   10983 C CG  . ARG E 1 288 ? -99.718  -84.113  -159.978 1.00 9.61   ? 288 ARG E CG  1 
ATOM   10984 C CD  . ARG E 1 288 ? -98.657  -83.041  -160.014 1.00 11.92  ? 288 ARG E CD  1 
ATOM   10985 N NE  . ARG E 1 288 ? -97.429  -83.468  -159.360 1.00 16.66  ? 288 ARG E NE  1 
ATOM   10986 C CZ  . ARG E 1 288 ? -96.450  -82.647  -159.009 1.00 13.71  ? 288 ARG E CZ  1 
ATOM   10987 N NH1 . ARG E 1 288 ? -96.515  -81.350  -159.254 1.00 7.96   ? 288 ARG E NH1 1 
ATOM   10988 N NH2 . ARG E 1 288 ? -95.381  -83.140  -158.389 1.00 14.83  ? 288 ARG E NH2 1 
ATOM   10989 N N   . MET E 1 289 ? -103.875 -81.638  -159.251 1.00 8.73   ? 289 MET E N   1 
ATOM   10990 C CA  . MET E 1 289 ? -105.165 -81.084  -159.629 1.00 6.32   ? 289 MET E CA  1 
ATOM   10991 C C   . MET E 1 289 ? -105.043 -79.900  -160.578 1.00 12.44  ? 289 MET E C   1 
ATOM   10992 O O   . MET E 1 289 ? -106.047 -79.237  -160.851 1.00 13.44  ? 289 MET E O   1 
ATOM   10993 C CB  . MET E 1 289 ? -105.945 -80.669  -158.381 1.00 5.06   ? 289 MET E CB  1 
ATOM   10994 C CG  . MET E 1 289 ? -106.199 -81.797  -157.398 1.00 10.23  ? 289 MET E CG  1 
ATOM   10995 S SD  . MET E 1 289 ? -107.103 -81.241  -155.944 1.00 23.48  ? 289 MET E SD  1 
ATOM   10996 C CE  . MET E 1 289 ? -108.763 -81.177  -156.604 1.00 11.91  ? 289 MET E CE  1 
ATOM   10997 N N   . ASP E 1 290 ? -103.844 -79.625  -161.091 1.00 14.56  ? 290 ASP E N   1 
ATOM   10998 C CA  . ASP E 1 290 ? -103.649 -78.448  -161.930 1.00 7.21   ? 290 ASP E CA  1 
ATOM   10999 C C   . ASP E 1 290 ? -104.527 -78.503  -163.175 1.00 10.33  ? 290 ASP E C   1 
ATOM   11000 O O   . ASP E 1 290 ? -105.157 -77.507  -163.545 1.00 15.70  ? 290 ASP E O   1 
ATOM   11001 C CB  . ASP E 1 290 ? -102.173 -78.317  -162.306 1.00 7.23   ? 290 ASP E CB  1 
ATOM   11002 C CG  . ASP E 1 290 ? -101.625 -79.568  -162.963 0.00 10.54  ? 290 ASP E CG  1 
ATOM   11003 O OD1 . ASP E 1 290 ? -102.402 -80.521  -163.176 0.00 10.53  ? 290 ASP E OD1 1 
ATOM   11004 O OD2 . ASP E 1 290 ? -100.416 -79.598  -163.267 0.00 10.56  ? 290 ASP E OD2 1 
ATOM   11005 N N   . LYS E 1 291 ? -104.573 -79.651  -163.845 1.00 11.80  ? 291 LYS E N   1 
ATOM   11006 C CA  . LYS E 1 291 ? -105.457 -79.819  -164.998 1.00 8.59   ? 291 LYS E CA  1 
ATOM   11007 C C   . LYS E 1 291 ? -106.793 -80.429  -164.593 1.00 7.89   ? 291 LYS E C   1 
ATOM   11008 O O   . LYS E 1 291 ? -107.305 -81.345  -165.230 1.00 10.63  ? 291 LYS E O   1 
ATOM   11009 C CB  . LYS E 1 291 ? -104.772 -80.671  -166.057 1.00 10.31  ? 291 LYS E CB  1 
ATOM   11010 C CG  . LYS E 1 291 ? -103.353 -80.251  -166.358 1.00 12.30  ? 291 LYS E CG  1 
ATOM   11011 C CD  . LYS E 1 291 ? -102.812 -80.964  -167.582 1.00 14.59  ? 291 LYS E CD  1 
ATOM   11012 C CE  . LYS E 1 291 ? -101.309 -80.771  -167.703 1.00 16.86  ? 291 LYS E CE  1 
ATOM   11013 N NZ  . LYS E 1 291 ? -100.948 -79.850  -168.819 1.00 13.30  ? 291 LYS E NZ  1 
ATOM   11014 N N   . LEU E 1 292 ? -107.391 -79.880  -163.543 1.00 7.60   ? 292 LEU E N   1 
ATOM   11015 C CA  . LEU E 1 292 ? -108.667 -80.352  -163.023 1.00 6.21   ? 292 LEU E CA  1 
ATOM   11016 C C   . LEU E 1 292 ? -109.599 -79.159  -162.953 1.00 12.02  ? 292 LEU E C   1 
ATOM   11017 O O   . LEU E 1 292 ? -109.304 -78.181  -162.260 1.00 16.88  ? 292 LEU E O   1 
ATOM   11018 C CB  . LEU E 1 292 ? -108.498 -80.996  -161.646 1.00 5.31   ? 292 LEU E CB  1 
ATOM   11019 C CG  . LEU E 1 292 ? -109.614 -81.879  -161.089 1.00 7.19   ? 292 LEU E CG  1 
ATOM   11020 C CD1 . LEU E 1 292 ? -109.945 -83.033  -162.017 1.00 8.65   ? 292 LEU E CD1 1 
ATOM   11021 C CD2 . LEU E 1 292 ? -109.216 -82.384  -159.721 1.00 7.86   ? 292 LEU E CD2 1 
ATOM   11022 N N   . GLN E 1 293 ? -110.716 -79.237  -163.661 1.00 7.68   ? 293 GLN E N   1 
ATOM   11023 C CA  . GLN E 1 293 ? -111.602 -78.100  -163.834 1.00 10.51  ? 293 GLN E CA  1 
ATOM   11024 C C   . GLN E 1 293 ? -113.026 -78.482  -163.468 1.00 14.73  ? 293 GLN E C   1 
ATOM   11025 O O   . GLN E 1 293 ? -113.477 -79.591  -163.766 1.00 19.59  ? 293 GLN E O   1 
ATOM   11026 C CB  . GLN E 1 293 ? -111.552 -77.593  -165.273 1.00 9.77   ? 293 GLN E CB  1 
ATOM   11027 C CG  . GLN E 1 293 ? -112.022 -78.615  -166.283 1.00 12.41  ? 293 GLN E CG  1 
ATOM   11028 C CD  . GLN E 1 293 ? -111.818 -78.156  -167.704 1.00 16.29  ? 293 GLN E CD  1 
ATOM   11029 O OE1 . GLN E 1 293 ? -111.433 -77.015  -167.947 1.00 15.27  ? 293 GLN E OE1 1 
ATOM   11030 N NE2 . GLN E 1 293 ? -112.067 -79.047  -168.656 1.00 14.86  ? 293 GLN E NE2 1 
ATOM   11031 N N   . LEU E 1 294 ? -113.729 -77.555  -162.824 1.00 11.05  ? 294 LEU E N   1 
ATOM   11032 C CA  . LEU E 1 294 ? -115.139 -77.760  -162.535 1.00 4.75   ? 294 LEU E CA  1 
ATOM   11033 C C   . LEU E 1 294 ? -115.933 -77.857  -163.830 1.00 8.97   ? 294 LEU E C   1 
ATOM   11034 O O   . LEU E 1 294 ? -115.606 -77.226  -164.837 1.00 15.91  ? 294 LEU E O   1 
ATOM   11035 C CB  . LEU E 1 294 ? -115.676 -76.623  -161.670 1.00 2.60   ? 294 LEU E CB  1 
ATOM   11036 C CG  . LEU E 1 294 ? -115.536 -76.794  -160.159 1.00 4.14   ? 294 LEU E CG  1 
ATOM   11037 C CD1 . LEU E 1 294 ? -115.505 -75.443  -159.478 1.00 8.45   ? 294 LEU E CD1 1 
ATOM   11038 C CD2 . LEU E 1 294 ? -116.673 -77.635  -159.618 1.00 8.91   ? 294 LEU E CD2 1 
ATOM   11039 N N   . LYS E 1 295 ? -116.988 -78.660  -163.796 1.00 9.91   ? 295 LYS E N   1 
ATOM   11040 C CA  . LYS E 1 295 ? -117.807 -78.937  -164.966 1.00 10.97  ? 295 LYS E CA  1 
ATOM   11041 C C   . LYS E 1 295 ? -119.015 -78.011  -164.982 1.00 9.83   ? 295 LYS E C   1 
ATOM   11042 O O   . LYS E 1 295 ? -119.722 -77.889  -163.977 1.00 15.51  ? 295 LYS E O   1 
ATOM   11043 C CB  . LYS E 1 295 ? -118.254 -80.399  -164.968 1.00 9.19   ? 295 LYS E CB  1 
ATOM   11044 C CG  . LYS E 1 295 ? -119.304 -80.746  -166.000 1.00 7.85   ? 295 LYS E CG  1 
ATOM   11045 C CD  . LYS E 1 295 ? -119.520 -82.245  -166.056 1.00 13.86  ? 295 LYS E CD  1 
ATOM   11046 C CE  . LYS E 1 295 ? -120.943 -82.587  -166.448 1.00 18.66  ? 295 LYS E CE  1 
ATOM   11047 N NZ  . LYS E 1 295 ? -121.196 -82.316  -167.889 1.00 20.59  ? 295 LYS E NZ  1 
ATOM   11048 N N   . GLY E 1 296 ? -119.242 -77.357  -166.117 1.00 7.33   ? 296 GLY E N   1 
ATOM   11049 C CA  . GLY E 1 296 ? -120.404 -76.506  -166.273 1.00 9.50   ? 296 GLY E CA  1 
ATOM   11050 C C   . GLY E 1 296 ? -120.359 -75.196  -165.524 1.00 11.19  ? 296 GLY E C   1 
ATOM   11051 O O   . GLY E 1 296 ? -121.404 -74.705  -165.091 1.00 16.72  ? 296 GLY E O   1 
ATOM   11052 N N   . MET E 1 297 ? -119.175 -74.608  -165.351 1.00 9.65   ? 297 MET E N   1 
ATOM   11053 C CA  . MET E 1 297 ? -119.088 -73.323  -164.672 1.00 3.92   ? 297 MET E CA  1 
ATOM   11054 C C   . MET E 1 297 ? -119.520 -72.163  -165.554 1.00 4.60   ? 297 MET E C   1 
ATOM   11055 O O   . MET E 1 297 ? -119.647 -71.042  -165.053 1.00 11.39  ? 297 MET E O   1 
ATOM   11056 C CB  . MET E 1 297 ? -117.668 -73.089  -164.163 1.00 5.94   ? 297 MET E CB  1 
ATOM   11057 C CG  . MET E 1 297 ? -117.370 -73.790  -162.851 1.00 6.35   ? 297 MET E CG  1 
ATOM   11058 S SD  . MET E 1 297 ? -118.192 -73.040  -161.432 0.00 8.45   ? 297 MET E SD  1 
ATOM   11059 C CE  . MET E 1 297 ? -117.055 -71.713  -161.040 0.00 8.59   ? 297 MET E CE  1 
ATOM   11060 N N   . SER E 1 298 ? -119.739 -72.398  -166.842 1.00 3.85   ? 298 SER E N   1 
ATOM   11061 C CA  . SER E 1 298 ? -120.276 -71.386  -167.737 1.00 4.52   ? 298 SER E CA  1 
ATOM   11062 C C   . SER E 1 298 ? -121.796 -71.358  -167.741 1.00 7.42   ? 298 SER E C   1 
ATOM   11063 O O   . SER E 1 298 ? -122.384 -70.506  -168.412 1.00 9.85   ? 298 SER E O   1 
ATOM   11064 C CB  . SER E 1 298 ? -119.767 -71.618  -169.162 1.00 10.85  ? 298 SER E CB  1 
ATOM   11065 O OG  . SER E 1 298 ? -120.492 -72.651  -169.803 1.00 16.86  ? 298 SER E OG  1 
ATOM   11066 N N   . TYR E 1 299 ? -122.440 -72.264  -167.013 1.00 13.79  ? 299 TYR E N   1 
ATOM   11067 C CA  . TYR E 1 299 ? -123.889 -72.358  -167.014 1.00 7.41   ? 299 TYR E CA  1 
ATOM   11068 C C   . TYR E 1 299 ? -124.504 -71.243  -166.171 1.00 6.74   ? 299 TYR E C   1 
ATOM   11069 O O   . TYR E 1 299 ? -123.822 -70.512  -165.449 1.00 8.96   ? 299 TYR E O   1 
ATOM   11070 C CB  . TYR E 1 299 ? -124.333 -73.718  -166.484 1.00 8.94   ? 299 TYR E CB  1 
ATOM   11071 C CG  . TYR E 1 299 ? -124.042 -74.865  -167.418 1.00 9.36   ? 299 TYR E CG  1 
ATOM   11072 C CD1 . TYR E 1 299 ? -124.168 -74.717  -168.788 1.00 9.70   ? 299 TYR E CD1 1 
ATOM   11073 C CD2 . TYR E 1 299 ? -123.636 -76.096  -166.926 1.00 7.86   ? 299 TYR E CD2 1 
ATOM   11074 C CE1 . TYR E 1 299 ? -123.903 -75.762  -169.643 1.00 8.31   ? 299 TYR E CE1 1 
ATOM   11075 C CE2 . TYR E 1 299 ? -123.371 -77.145  -167.771 1.00 9.23   ? 299 TYR E CE2 1 
ATOM   11076 C CZ  . TYR E 1 299 ? -123.504 -76.974  -169.129 1.00 12.58  ? 299 TYR E CZ  1 
ATOM   11077 O OH  . TYR E 1 299 ? -123.239 -78.022  -169.979 1.00 16.86  ? 299 TYR E OH  1 
ATOM   11078 N N   . SER E 1 300 ? -125.823 -71.128  -166.271 1.00 8.56   ? 300 SER E N   1 
ATOM   11079 C CA  . SER E 1 300 ? -126.596 -70.131  -165.551 1.00 7.25   ? 300 SER E CA  1 
ATOM   11080 C C   . SER E 1 300 ? -127.505 -70.807  -164.534 1.00 9.52   ? 300 SER E C   1 
ATOM   11081 O O   . SER E 1 300 ? -127.853 -71.983  -164.667 1.00 13.78  ? 300 SER E O   1 
ATOM   11082 C CB  . SER E 1 300 ? -127.432 -69.291  -166.520 1.00 8.73   ? 300 SER E CB  1 
ATOM   11083 O OG  . SER E 1 300 ? -128.126 -70.124  -167.429 1.00 12.04  ? 300 SER E OG  1 
ATOM   11084 N N   . MET E 1 301 ? -127.887 -70.045  -163.510 1.00 10.52  ? 301 MET E N   1 
ATOM   11085 C CA  . MET E 1 301 ? -128.822 -70.545  -162.512 1.00 4.19   ? 301 MET E CA  1 
ATOM   11086 C C   . MET E 1 301 ? -130.059 -71.123  -163.181 1.00 8.26   ? 301 MET E C   1 
ATOM   11087 O O   . MET E 1 301 ? -130.421 -70.749  -164.298 1.00 8.64   ? 301 MET E O   1 
ATOM   11088 C CB  . MET E 1 301 ? -129.231 -69.432  -161.550 1.00 12.93  ? 301 MET E CB  1 
ATOM   11089 C CG  . MET E 1 301 ? -128.162 -69.018  -160.573 1.00 15.97  ? 301 MET E CG  1 
ATOM   11090 S SD  . MET E 1 301 ? -128.687 -67.595  -159.601 1.00 34.31  ? 301 MET E SD  1 
ATOM   11091 C CE  . MET E 1 301 ? -130.002 -68.311  -158.632 1.00 6.30   ? 301 MET E CE  1 
ATOM   11092 N N   . CYS E 1 302 ? -130.713 -72.048  -162.480 1.00 5.58   ? 302 CYS E N   1 
ATOM   11093 C CA  . CYS E 1 302 ? -131.847 -72.751  -163.069 1.00 5.96   ? 302 CYS E CA  1 
ATOM   11094 C C   . CYS E 1 302 ? -133.077 -71.858  -163.159 1.00 13.77  ? 302 CYS E C   1 
ATOM   11095 O O   . CYS E 1 302 ? -133.786 -71.871  -164.172 1.00 14.41  ? 302 CYS E O   1 
ATOM   11096 C CB  . CYS E 1 302 ? -132.150 -74.012  -162.264 1.00 4.79   ? 302 CYS E CB  1 
ATOM   11097 S SG  . CYS E 1 302 ? -130.968 -75.354  -162.520 1.00 33.61  ? 302 CYS E SG  1 
ATOM   11098 N N   . THR E 1 303 ? -133.352 -71.077  -162.116 1.00 9.56   ? 303 THR E N   1 
ATOM   11099 C CA  . THR E 1 303 ? -134.541 -70.225  -162.076 1.00 7.02   ? 303 THR E CA  1 
ATOM   11100 C C   . THR E 1 303 ? -135.814 -71.047  -162.268 1.00 7.34   ? 303 THR E C   1 
ATOM   11101 O O   . THR E 1 303 ? -136.783 -70.593  -162.877 1.00 10.31  ? 303 THR E O   1 
ATOM   11102 C CB  . THR E 1 303 ? -134.464 -69.104  -163.116 1.00 11.99  ? 303 THR E CB  1 
ATOM   11103 O OG1 . THR E 1 303 ? -134.461 -69.667  -164.434 1.00 10.56  ? 303 THR E OG1 1 
ATOM   11104 C CG2 . THR E 1 303 ? -133.211 -68.269  -162.919 1.00 14.53  ? 303 THR E CG2 1 
ATOM   11105 N N   . GLY E 1 304 ? -135.809 -72.270  -161.748 1.00 9.22   ? 304 GLY E N   1 
ATOM   11106 C CA  . GLY E 1 304 ? -136.957 -73.145  -161.856 1.00 3.75   ? 304 GLY E CA  1 
ATOM   11107 C C   . GLY E 1 304 ? -137.306 -73.801  -160.538 1.00 10.65  ? 304 GLY E C   1 
ATOM   11108 O O   . GLY E 1 304 ? -136.746 -73.444  -159.498 1.00 9.05   ? 304 GLY E O   1 
ATOM   11109 N N   . LYS E 1 305 ? -138.222 -74.764  -160.564 1.00 11.94  ? 305 LYS E N   1 
ATOM   11110 C CA  . LYS E 1 305 ? -138.674 -75.448  -159.360 1.00 4.81   ? 305 LYS E CA  1 
ATOM   11111 C C   . LYS E 1 305 ? -137.989 -76.800  -159.238 1.00 8.58   ? 305 LYS E C   1 
ATOM   11112 O O   . LYS E 1 305 ? -137.889 -77.544  -160.217 1.00 11.43  ? 305 LYS E O   1 
ATOM   11113 C CB  . LYS E 1 305 ? -140.191 -75.635  -159.367 1.00 6.75   ? 305 LYS E CB  1 
ATOM   11114 C CG  . LYS E 1 305 ? -140.973 -74.350  -159.227 1.00 10.39  ? 305 LYS E CG  1 
ATOM   11115 C CD  . LYS E 1 305 ? -142.443 -74.573  -159.516 1.00 12.60  ? 305 LYS E CD  1 
ATOM   11116 C CE  . LYS E 1 305 ? -143.255 -73.326  -159.216 1.00 14.05  ? 305 LYS E CE  1 
ATOM   11117 N NZ  . LYS E 1 305 ? -143.318 -73.040  -157.760 1.00 13.94  ? 305 LYS E NZ  1 
ATOM   11118 N N   . PHE E 1 306 ? -137.524 -77.109  -158.033 1.00 8.45   ? 306 PHE E N   1 
ATOM   11119 C CA  . PHE E 1 306 ? -136.921 -78.393  -157.715 1.00 3.26   ? 306 PHE E CA  1 
ATOM   11120 C C   . PHE E 1 306 ? -137.846 -79.165  -156.786 1.00 5.60   ? 306 PHE E C   1 
ATOM   11121 O O   . PHE E 1 306 ? -138.539 -78.573  -155.955 1.00 13.41  ? 306 PHE E O   1 
ATOM   11122 C CB  . PHE E 1 306 ? -135.561 -78.210  -157.040 1.00 6.15   ? 306 PHE E CB  1 
ATOM   11123 C CG  . PHE E 1 306 ? -134.506 -77.634  -157.935 1.00 8.54   ? 306 PHE E CG  1 
ATOM   11124 C CD1 . PHE E 1 306 ? -133.703 -78.458  -158.697 1.00 6.53   ? 306 PHE E CD1 1 
ATOM   11125 C CD2 . PHE E 1 306 ? -134.310 -76.268  -158.003 1.00 4.72   ? 306 PHE E CD2 1 
ATOM   11126 C CE1 . PHE E 1 306 ? -132.734 -77.929  -159.511 1.00 7.92   ? 306 PHE E CE1 1 
ATOM   11127 C CE2 . PHE E 1 306 ? -133.343 -75.736  -158.817 1.00 0.55   ? 306 PHE E CE2 1 
ATOM   11128 C CZ  . PHE E 1 306 ? -132.554 -76.566  -159.570 1.00 7.96   ? 306 PHE E CZ  1 
ATOM   11129 N N   . LYS E 1 307 ? -137.858 -80.484  -156.929 1.00 4.98   ? 307 LYS E N   1 
ATOM   11130 C CA  . LYS E 1 307 ? -138.563 -81.359  -156.007 1.00 2.70   ? 307 LYS E CA  1 
ATOM   11131 C C   . LYS E 1 307 ? -137.575 -82.334  -155.388 1.00 3.48   ? 307 LYS E C   1 
ATOM   11132 O O   . LYS E 1 307 ? -136.684 -82.845  -156.069 1.00 9.61   ? 307 LYS E O   1 
ATOM   11133 C CB  . LYS E 1 307 ? -139.692 -82.122  -156.704 1.00 3.69   ? 307 LYS E CB  1 
ATOM   11134 C CG  . LYS E 1 307 ? -139.233 -83.179  -157.675 1.00 7.42   ? 307 LYS E CG  1 
ATOM   11135 C CD  . LYS E 1 307 ? -140.383 -84.084  -158.058 1.00 9.13   ? 307 LYS E CD  1 
ATOM   11136 C CE  . LYS E 1 307 ? -140.090 -84.831  -159.344 1.00 12.48  ? 307 LYS E CE  1 
ATOM   11137 N NZ  . LYS E 1 307 ? -141.336 -85.119  -160.101 1.00 19.30  ? 307 LYS E NZ  1 
ATOM   11138 N N   . VAL E 1 308 ? -137.726 -82.573  -154.091 1.00 5.72   ? 308 VAL E N   1 
ATOM   11139 C CA  . VAL E 1 308 ? -136.887 -83.538  -153.393 1.00 2.60   ? 308 VAL E CA  1 
ATOM   11140 C C   . VAL E 1 308 ? -137.412 -84.931  -153.711 1.00 4.06   ? 308 VAL E C   1 
ATOM   11141 O O   . VAL E 1 308 ? -138.539 -85.277  -153.344 1.00 7.90   ? 308 VAL E O   1 
ATOM   11142 C CB  . VAL E 1 308 ? -136.885 -83.278  -151.881 1.00 1.90   ? 308 VAL E CB  1 
ATOM   11143 C CG1 . VAL E 1 308 ? -136.045 -84.312  -151.169 1.00 5.57   ? 308 VAL E CG1 1 
ATOM   11144 C CG2 . VAL E 1 308 ? -136.397 -81.874  -151.578 1.00 5.12   ? 308 VAL E CG2 1 
ATOM   11145 N N   . VAL E 1 309 ? -136.603 -85.730  -154.405 1.00 4.47   ? 309 VAL E N   1 
ATOM   11146 C CA  . VAL E 1 309 ? -136.992 -87.094  -154.740 1.00 6.34   ? 309 VAL E CA  1 
ATOM   11147 C C   . VAL E 1 309 ? -136.339 -88.122  -153.824 1.00 8.15   ? 309 VAL E C   1 
ATOM   11148 O O   . VAL E 1 309 ? -136.820 -89.262  -153.753 1.00 11.98  ? 309 VAL E O   1 
ATOM   11149 C CB  . VAL E 1 309 ? -136.680 -87.417  -156.215 1.00 5.54   ? 309 VAL E CB  1 
ATOM   11150 C CG1 . VAL E 1 309 ? -137.291 -86.371  -157.120 1.00 2.67   ? 309 VAL E CG1 1 
ATOM   11151 C CG2 . VAL E 1 309 ? -135.187 -87.504  -156.434 1.00 6.92   ? 309 VAL E CG2 1 
ATOM   11152 N N   . LYS E 1 310 ? -135.263 -87.760  -153.133 1.00 9.57   ? 310 LYS E N   1 
ATOM   11153 C CA  . LYS E 1 310 ? -134.697 -88.567  -152.060 1.00 5.85   ? 310 LYS E CA  1 
ATOM   11154 C C   . LYS E 1 310 ? -134.570 -87.667  -150.846 1.00 4.54   ? 310 LYS E C   1 
ATOM   11155 O O   . LYS E 1 310 ? -133.874 -86.649  -150.897 1.00 10.88  ? 310 LYS E O   1 
ATOM   11156 C CB  . LYS E 1 310 ? -133.338 -89.152  -152.447 1.00 7.59   ? 310 LYS E CB  1 
ATOM   11157 C CG  . LYS E 1 310 ? -132.852 -90.257  -151.527 1.00 5.07   ? 310 LYS E CG  1 
ATOM   11158 C CD  . LYS E 1 310 ? -133.444 -91.592  -151.921 1.00 8.24   ? 310 LYS E CD  1 
ATOM   11159 C CE  . LYS E 1 310 ? -132.855 -92.716  -151.096 1.00 6.87   ? 310 LYS E CE  1 
ATOM   11160 N NZ  . LYS E 1 310 ? -131.443 -92.975  -151.453 1.00 8.75   ? 310 LYS E NZ  1 
ATOM   11161 N N   . GLU E 1 311 ? -135.240 -88.034  -149.762 1.00 9.87   ? 311 GLU E N   1 
ATOM   11162 C CA  . GLU E 1 311 ? -135.357 -87.130  -148.631 1.00 6.66   ? 311 GLU E CA  1 
ATOM   11163 C C   . GLU E 1 311 ? -134.011 -86.963  -147.941 1.00 3.61   ? 311 GLU E C   1 
ATOM   11164 O O   . GLU E 1 311 ? -133.202 -87.890  -147.870 1.00 11.99  ? 311 GLU E O   1 
ATOM   11165 C CB  . GLU E 1 311 ? -136.407 -87.644  -147.652 1.00 9.80   ? 311 GLU E CB  1 
ATOM   11166 C CG  . GLU E 1 311 ? -136.690 -86.708  -146.503 1.00 13.07  ? 311 GLU E CG  1 
ATOM   11167 C CD  . GLU E 1 311 ? -137.808 -87.215  -145.624 0.00 8.02   ? 311 GLU E CD  1 
ATOM   11168 O OE1 . GLU E 1 311 ? -138.334 -88.313  -145.904 0.00 8.00   ? 311 GLU E OE1 1 
ATOM   11169 O OE2 . GLU E 1 311 ? -138.185 -86.501  -144.675 0.00 8.03   ? 311 GLU E OE2 1 
ATOM   11170 N N   . ILE E 1 312 ? -133.781 -85.759  -147.419 1.00 2.61   ? 312 ILE E N   1 
ATOM   11171 C CA  . ILE E 1 312 ? -132.461 -85.396  -146.922 1.00 6.72   ? 312 ILE E CA  1 
ATOM   11172 C C   . ILE E 1 312 ? -132.052 -86.316  -145.783 1.00 5.43   ? 312 ILE E C   1 
ATOM   11173 O O   . ILE E 1 312 ? -132.805 -86.527  -144.826 1.00 7.81   ? 312 ILE E O   1 
ATOM   11174 C CB  . ILE E 1 312 ? -132.450 -83.926  -146.485 1.00 7.25   ? 312 ILE E CB  1 
ATOM   11175 C CG1 . ILE E 1 312 ? -131.093 -83.562  -145.896 1.00 7.91   ? 312 ILE E CG1 1 
ATOM   11176 C CG2 . ILE E 1 312 ? -133.550 -83.660  -145.482 1.00 6.78   ? 312 ILE E CG2 1 
ATOM   11177 C CD1 . ILE E 1 312 ? -130.925 -82.091  -145.668 1.00 7.96   ? 312 ILE E CD1 1 
ATOM   11178 N N   . ALA E 1 313 ? -130.838 -86.853  -145.876 1.00 5.66   ? 313 ALA E N   1 
ATOM   11179 C CA  . ALA E 1 313 ? -130.292 -87.756  -144.875 1.00 3.00   ? 313 ALA E CA  1 
ATOM   11180 C C   . ALA E 1 313 ? -128.938 -87.243  -144.414 1.00 2.35   ? 313 ALA E C   1 
ATOM   11181 O O   . ALA E 1 313 ? -128.264 -86.490  -145.117 1.00 5.97   ? 313 ALA E O   1 
ATOM   11182 C CB  . ALA E 1 313 ? -130.151 -89.182  -145.418 1.00 4.24   ? 313 ALA E CB  1 
ATOM   11183 N N   . GLU E 1 314 ? -128.550 -87.653  -143.213 1.00 3.15   ? 314 GLU E N   1 
ATOM   11184 C CA  . GLU E 1 314 ? -127.286 -87.250  -142.613 1.00 1.36   ? 314 GLU E CA  1 
ATOM   11185 C C   . GLU E 1 314 ? -126.321 -88.425  -142.647 1.00 3.96   ? 314 GLU E C   1 
ATOM   11186 O O   . GLU E 1 314 ? -126.616 -89.489  -142.096 1.00 12.63  ? 314 GLU E O   1 
ATOM   11187 C CB  . GLU E 1 314 ? -127.488 -86.770  -141.178 1.00 4.70   ? 314 GLU E CB  1 
ATOM   11188 C CG  . GLU E 1 314 ? -126.218 -86.298  -140.511 1.00 10.25  ? 314 GLU E CG  1 
ATOM   11189 C CD  . GLU E 1 314 ? -126.448 -85.845  -139.088 1.00 17.23  ? 314 GLU E CD  1 
ATOM   11190 O OE1 . GLU E 1 314 ? -127.364 -86.386  -138.435 1.00 16.35  ? 314 GLU E OE1 1 
ATOM   11191 O OE2 . GLU E 1 314 ? -125.714 -84.950  -138.621 1.00 20.81  ? 314 GLU E OE2 1 
ATOM   11192 N N   . THR E 1 315 ? -125.174 -88.227  -143.288 1.00 6.83   ? 315 THR E N   1 
ATOM   11193 C CA  . THR E 1 315 ? -124.153 -89.258  -143.349 1.00 6.75   ? 315 THR E CA  1 
ATOM   11194 C C   . THR E 1 315 ? -123.420 -89.349  -142.013 1.00 8.50   ? 315 THR E C   1 
ATOM   11195 O O   . THR E 1 315 ? -123.622 -88.546  -141.100 1.00 14.93  ? 315 THR E O   1 
ATOM   11196 C CB  . THR E 1 315 ? -123.182 -88.976  -144.491 1.00 5.86   ? 315 THR E CB  1 
ATOM   11197 O OG1 . THR E 1 315 ? -122.533 -87.720  -144.268 1.00 4.08   ? 315 THR E OG1 1 
ATOM   11198 C CG2 . THR E 1 315 ? -123.923 -88.922  -145.810 1.00 0.00   ? 315 THR E CG2 1 
ATOM   11199 N N   . GLN E 1 316 ? -122.545 -90.346  -141.900 1.00 7.89   ? 316 GLN E N   1 
ATOM   11200 C CA  . GLN E 1 316 ? -121.835 -90.587  -140.650 1.00 4.49   ? 316 GLN E CA  1 
ATOM   11201 C C   . GLN E 1 316 ? -120.767 -89.552  -140.353 1.00 10.06  ? 316 GLN E C   1 
ATOM   11202 O O   . GLN E 1 316 ? -120.051 -89.710  -139.359 1.00 7.01   ? 316 GLN E O   1 
ATOM   11203 C CB  . GLN E 1 316 ? -121.183 -91.968  -140.667 1.00 3.75   ? 316 GLN E CB  1 
ATOM   11204 C CG  . GLN E 1 316 ? -122.060 -93.076  -141.190 0.00 7.70   ? 316 GLN E CG  1 
ATOM   11205 C CD  . GLN E 1 316 ? -121.557 -94.441  -140.785 0.00 7.81   ? 316 GLN E CD  1 
ATOM   11206 O OE1 . GLN E 1 316 ? -120.848 -94.582  -139.789 0.00 7.87   ? 316 GLN E OE1 1 
ATOM   11207 N NE2 . GLN E 1 316 ? -121.914 -95.456  -141.560 0.00 7.84   ? 316 GLN E NE2 1 
ATOM   11208 N N   . HIS E 1 317 ? -120.628 -88.509  -141.169 1.00 8.46   ? 317 HIS E N   1 
ATOM   11209 C CA  . HIS E 1 317 ? -119.510 -87.583  -141.045 1.00 3.82   ? 317 HIS E CA  1 
ATOM   11210 C C   . HIS E 1 317 ? -119.942 -86.152  -140.768 1.00 6.56   ? 317 HIS E C   1 
ATOM   11211 O O   . HIS E 1 317 ? -119.109 -85.242  -140.836 1.00 13.74  ? 317 HIS E O   1 
ATOM   11212 C CB  . HIS E 1 317 ? -118.651 -87.644  -142.309 1.00 7.48   ? 317 HIS E CB  1 
ATOM   11213 C CG  . HIS E 1 317 ? -118.327 -89.039  -142.738 1.00 8.88   ? 317 HIS E CG  1 
ATOM   11214 N ND1 . HIS E 1 317 ? -117.377 -89.808  -142.103 1.00 7.46   ? 317 HIS E ND1 1 
ATOM   11215 C CD2 . HIS E 1 317 ? -118.842 -89.812  -143.722 1.00 5.76   ? 317 HIS E CD2 1 
ATOM   11216 C CE1 . HIS E 1 317 ? -117.314 -90.992  -142.682 1.00 7.67   ? 317 HIS E CE1 1 
ATOM   11217 N NE2 . HIS E 1 317 ? -118.192 -91.020  -143.669 1.00 11.47  ? 317 HIS E NE2 1 
ATOM   11218 N N   . GLY E 1 318 ? -121.210 -85.925  -140.447 1.00 9.39   ? 318 GLY E N   1 
ATOM   11219 C CA  . GLY E 1 318 ? -121.689 -84.597  -140.150 1.00 6.42   ? 318 GLY E CA  1 
ATOM   11220 C C   . GLY E 1 318 ? -122.176 -83.804  -141.340 1.00 6.06   ? 318 GLY E C   1 
ATOM   11221 O O   . GLY E 1 318 ? -122.559 -82.641  -141.169 1.00 12.86  ? 318 GLY E O   1 
ATOM   11222 N N   . THR E 1 319 ? -122.168 -84.382  -142.532 1.00 4.97   ? 319 THR E N   1 
ATOM   11223 C CA  . THR E 1 319 ? -122.715 -83.740  -143.715 1.00 2.88   ? 319 THR E CA  1 
ATOM   11224 C C   . THR E 1 319 ? -124.095 -84.308  -144.015 1.00 0.51   ? 319 THR E C   1 
ATOM   11225 O O   . THR E 1 319 ? -124.533 -85.294  -143.423 1.00 11.64  ? 319 THR E O   1 
ATOM   11226 C CB  . THR E 1 319 ? -121.788 -83.926  -144.919 1.00 5.22   ? 319 THR E CB  1 
ATOM   11227 O OG1 . THR E 1 319 ? -121.941 -85.250  -145.441 1.00 8.76   ? 319 THR E OG1 1 
ATOM   11228 C CG2 . THR E 1 319 ? -120.343 -83.715  -144.516 1.00 3.78   ? 319 THR E CG2 1 
ATOM   11229 N N   . ILE E 1 320 ? -124.786 -83.665  -144.948 1.00 3.97   ? 320 ILE E N   1 
ATOM   11230 C CA  . ILE E 1 320 ? -126.130 -84.058  -145.344 1.00 4.78   ? 320 ILE E CA  1 
ATOM   11231 C C   . ILE E 1 320 ? -126.160 -84.237  -146.850 1.00 3.43   ? 320 ILE E C   1 
ATOM   11232 O O   . ILE E 1 320 ? -125.637 -83.404  -147.595 1.00 10.74  ? 320 ILE E O   1 
ATOM   11233 C CB  . ILE E 1 320 ? -127.183 -83.026  -144.895 1.00 6.17   ? 320 ILE E CB  1 
ATOM   11234 C CG1 . ILE E 1 320 ? -126.694 -81.609  -145.196 1.00 5.78   ? 320 ILE E CG1 1 
ATOM   11235 C CG2 . ILE E 1 320 ? -127.488 -83.195  -143.424 1.00 1.70   ? 320 ILE E CG2 1 
ATOM   11236 C CD1 . ILE E 1 320 ? -127.709 -80.540  -144.917 1.00 2.75   ? 320 ILE E CD1 1 
ATOM   11237 N N   . VAL E 1 321 ? -126.766 -85.329  -147.296 1.00 1.08   ? 321 VAL E N   1 
ATOM   11238 C CA  . VAL E 1 321 ? -126.923 -85.626  -148.711 1.00 0.50   ? 321 VAL E CA  1 
ATOM   11239 C C   . VAL E 1 321 ? -128.408 -85.604  -149.032 1.00 3.43   ? 321 VAL E C   1 
ATOM   11240 O O   . VAL E 1 321 ? -129.212 -86.204  -148.313 1.00 12.15  ? 321 VAL E O   1 
ATOM   11241 C CB  . VAL E 1 321 ? -126.297 -86.982  -149.083 1.00 3.16   ? 321 VAL E CB  1 
ATOM   11242 C CG1 . VAL E 1 321 ? -126.912 -88.091  -148.260 1.00 4.94   ? 321 VAL E CG1 1 
ATOM   11243 C CG2 . VAL E 1 321 ? -126.477 -87.257  -150.560 1.00 8.22   ? 321 VAL E CG2 1 
ATOM   11244 N N   . ILE E 1 322 ? -128.768 -84.902  -150.097 1.00 1.88   ? 322 ILE E N   1 
ATOM   11245 C CA  . ILE E 1 322 ? -130.144 -84.826  -150.560 1.00 1.05   ? 322 ILE E CA  1 
ATOM   11246 C C   . ILE E 1 322 ? -130.145 -85.036  -152.063 1.00 3.63   ? 322 ILE E C   1 
ATOM   11247 O O   . ILE E 1 322 ? -129.146 -84.786  -152.741 1.00 12.16  ? 322 ILE E O   1 
ATOM   11248 C CB  . ILE E 1 322 ? -130.803 -83.478  -150.194 1.00 7.94   ? 322 ILE E CB  1 
ATOM   11249 C CG1 . ILE E 1 322 ? -132.299 -83.520  -150.491 1.00 5.33   ? 322 ILE E CG1 1 
ATOM   11250 C CG2 . ILE E 1 322 ? -130.144 -82.340  -150.952 1.00 2.46   ? 322 ILE E CG2 1 
ATOM   11251 C CD1 . ILE E 1 322 ? -133.028 -82.285  -150.064 1.00 1.68   ? 322 ILE E CD1 1 
ATOM   11252 N N   . ARG E 1 323 ? -131.270 -85.511  -152.584 1.00 2.44   ? 323 ARG E N   1 
ATOM   11253 C CA  . ARG E 1 323 ? -131.439 -85.722  -154.015 1.00 4.46   ? 323 ARG E CA  1 
ATOM   11254 C C   . ARG E 1 323 ? -132.634 -84.909  -154.484 1.00 5.78   ? 323 ARG E C   1 
ATOM   11255 O O   . ARG E 1 323 ? -133.756 -85.120  -154.015 1.00 9.51   ? 323 ARG E O   1 
ATOM   11256 C CB  . ARG E 1 323 ? -131.622 -87.203  -154.341 1.00 1.03   ? 323 ARG E CB  1 
ATOM   11257 C CG  . ARG E 1 323 ? -131.624 -87.507  -155.827 1.00 4.21   ? 323 ARG E CG  1 
ATOM   11258 C CD  . ARG E 1 323 ? -131.744 -88.990  -156.094 1.00 2.28   ? 323 ARG E CD  1 
ATOM   11259 N NE  . ARG E 1 323 ? -130.647 -89.740  -155.499 1.00 4.51   ? 323 ARG E NE  1 
ATOM   11260 C CZ  . ARG E 1 323 ? -130.672 -91.045  -155.269 1.00 10.36  ? 323 ARG E CZ  1 
ATOM   11261 N NH1 . ARG E 1 323 ? -131.742 -91.773  -155.536 1.00 14.44  ? 323 ARG E NH1 1 
ATOM   11262 N NH2 . ARG E 1 323 ? -129.600 -91.632  -154.750 1.00 9.66   ? 323 ARG E NH2 1 
ATOM   11263 N N   . VAL E 1 324 ? -132.391 -83.984  -155.404 1.00 5.75   ? 324 VAL E N   1 
ATOM   11264 C CA  . VAL E 1 324 ? -133.418 -83.095  -155.923 1.00 4.01   ? 324 VAL E CA  1 
ATOM   11265 C C   . VAL E 1 324 ? -133.543 -83.330  -157.417 1.00 4.22   ? 324 VAL E C   1 
ATOM   11266 O O   . VAL E 1 324 ? -132.569 -83.664  -158.096 1.00 10.66  ? 324 VAL E O   1 
ATOM   11267 C CB  . VAL E 1 324 ? -133.103 -81.610  -155.636 1.00 2.91   ? 324 VAL E CB  1 
ATOM   11268 C CG1 . VAL E 1 324 ? -132.833 -81.393  -154.159 1.00 7.07   ? 324 VAL E CG1 1 
ATOM   11269 C CG2 . VAL E 1 324 ? -131.924 -81.146  -156.471 1.00 3.18   ? 324 VAL E CG2 1 
ATOM   11270 N N   . GLN E 1 325 ? -134.753 -83.160  -157.929 1.00 4.52   ? 325 GLN E N   1 
ATOM   11271 C CA  . GLN E 1 325 ? -135.002 -83.200  -159.360 1.00 4.53   ? 325 GLN E CA  1 
ATOM   11272 C C   . GLN E 1 325 ? -135.456 -81.830  -159.834 1.00 9.90   ? 325 GLN E C   1 
ATOM   11273 O O   . GLN E 1 325 ? -136.238 -81.156  -159.159 1.00 15.89  ? 325 GLN E O   1 
ATOM   11274 C CB  . GLN E 1 325 ? -136.054 -84.245  -159.720 1.00 2.77   ? 325 GLN E CB  1 
ATOM   11275 C CG  . GLN E 1 325 ? -136.155 -84.481  -161.207 1.00 5.31   ? 325 GLN E CG  1 
ATOM   11276 C CD  . GLN E 1 325 ? -137.068 -85.625  -161.554 1.00 16.31  ? 325 GLN E CD  1 
ATOM   11277 O OE1 . GLN E 1 325 ? -137.725 -86.195  -160.687 1.00 18.56  ? 325 GLN E OE1 1 
ATOM   11278 N NE2 . GLN E 1 325 ? -137.114 -85.975  -162.831 1.00 20.27  ? 325 GLN E NE2 1 
ATOM   11279 N N   . TYR E 1 326 ? -134.964 -81.423  -160.997 1.00 9.95   ? 326 TYR E N   1 
ATOM   11280 C CA  . TYR E 1 326 ? -135.296 -80.127  -161.561 1.00 6.46   ? 326 TYR E CA  1 
ATOM   11281 C C   . TYR E 1 326 ? -136.486 -80.267  -162.496 1.00 9.78   ? 326 TYR E C   1 
ATOM   11282 O O   . TYR E 1 326 ? -136.520 -81.162  -163.344 1.00 15.72  ? 326 TYR E O   1 
ATOM   11283 C CB  . TYR E 1 326 ? -134.100 -79.541  -162.308 1.00 9.91   ? 326 TYR E CB  1 
ATOM   11284 C CG  . TYR E 1 326 ? -134.337 -78.157  -162.858 1.00 8.33   ? 326 TYR E CG  1 
ATOM   11285 C CD1 . TYR E 1 326 ? -134.639 -77.098  -162.017 1.00 5.76   ? 326 TYR E CD1 1 
ATOM   11286 C CD2 . TYR E 1 326 ? -134.251 -77.908  -164.218 1.00 12.06  ? 326 TYR E CD2 1 
ATOM   11287 C CE1 . TYR E 1 326 ? -134.853 -75.835  -162.515 1.00 6.50   ? 326 TYR E CE1 1 
ATOM   11288 C CE2 . TYR E 1 326 ? -134.463 -76.647  -164.723 1.00 12.00  ? 326 TYR E CE2 1 
ATOM   11289 C CZ  . TYR E 1 326 ? -134.763 -75.615  -163.868 1.00 10.21  ? 326 TYR E CZ  1 
ATOM   11290 O OH  . TYR E 1 326 ? -134.975 -74.353  -164.367 1.00 16.92  ? 326 TYR E OH  1 
ATOM   11291 N N   . GLU E 1 327 ? -137.464 -79.383  -162.329 1.00 8.63   ? 327 GLU E N   1 
ATOM   11292 C CA  . GLU E 1 327 ? -138.652 -79.338  -163.175 1.00 9.01   ? 327 GLU E CA  1 
ATOM   11293 C C   . GLU E 1 327 ? -138.809 -77.896  -163.647 1.00 10.47  ? 327 GLU E C   1 
ATOM   11294 O O   . GLU E 1 327 ? -139.534 -77.102  -163.044 1.00 12.89  ? 327 GLU E O   1 
ATOM   11295 C CB  . GLU E 1 327 ? -139.864 -79.853  -162.415 1.00 10.66  ? 327 GLU E CB  1 
ATOM   11296 C CG  . GLU E 1 327 ? -140.172 -79.094  -161.145 1.00 11.65  ? 327 GLU E CG  1 
ATOM   11297 C CD  . GLU E 1 327 ? -141.198 -79.803  -160.290 0.00 9.63   ? 327 GLU E CD  1 
ATOM   11298 O OE1 . GLU E 1 327 ? -141.607 -80.922  -160.663 0.00 9.72   ? 327 GLU E OE1 1 
ATOM   11299 O OE2 . GLU E 1 327 ? -141.597 -79.245  -159.248 0.00 9.39   ? 327 GLU E OE2 1 
ATOM   11300 N N   . GLY E 1 328 ? -138.121 -77.569  -164.733 1.00 12.15  ? 328 GLY E N   1 
ATOM   11301 C CA  . GLY E 1 328 ? -138.112 -76.213  -165.235 1.00 7.39   ? 328 GLY E CA  1 
ATOM   11302 C C   . GLY E 1 328 ? -137.508 -76.160  -166.619 1.00 13.06  ? 328 GLY E C   1 
ATOM   11303 O O   . GLY E 1 328 ? -137.440 -77.165  -167.328 1.00 13.92  ? 328 GLY E O   1 
ATOM   11304 N N   . ASP E 1 329 ? -137.068 -74.965  -166.997 1.00 14.12  ? 329 ASP E N   1 
ATOM   11305 C CA  . ASP E 1 329 ? -136.503 -74.713  -168.312 1.00 8.28   ? 329 ASP E CA  1 
ATOM   11306 C C   . ASP E 1 329 ? -135.028 -74.350  -168.196 1.00 12.04  ? 329 ASP E C   1 
ATOM   11307 O O   . ASP E 1 329 ? -134.559 -73.885  -167.155 1.00 8.76   ? 329 ASP E O   1 
ATOM   11308 C CB  . ASP E 1 329 ? -137.270 -73.599  -169.026 1.00 9.49   ? 329 ASP E CB  1 
ATOM   11309 C CG  . ASP E 1 329 ? -138.761 -73.861  -169.071 0.00 9.84   ? 329 ASP E CG  1 
ATOM   11310 O OD1 . ASP E 1 329 ? -139.165 -75.027  -168.880 0.00 9.88   ? 329 ASP E OD1 1 
ATOM   11311 O OD2 . ASP E 1 329 ? -139.530 -72.903  -169.293 0.00 9.71   ? 329 ASP E OD2 1 
ATOM   11312 N N   . GLY E 1 330 ? -134.300 -74.567  -169.288 1.00 15.39  ? 330 GLY E N   1 
ATOM   11313 C CA  . GLY E 1 330 ? -132.866 -74.362  -169.288 1.00 6.95   ? 330 GLY E CA  1 
ATOM   11314 C C   . GLY E 1 330 ? -132.150 -75.509  -168.612 1.00 17.05  ? 330 GLY E C   1 
ATOM   11315 O O   . GLY E 1 330 ? -131.499 -75.324  -167.580 1.00 18.28  ? 330 GLY E O   1 
ATOM   11316 N N   . SER E 1 331 ? -132.260 -76.701  -169.194 1.00 18.30  ? 331 SER E N   1 
ATOM   11317 C CA  . SER E 1 331 ? -131.838 -77.921  -168.509 1.00 15.64  ? 331 SER E CA  1 
ATOM   11318 C C   . SER E 1 331 ? -130.421 -77.847  -167.964 1.00 18.73  ? 331 SER E C   1 
ATOM   11319 O O   . SER E 1 331 ? -130.226 -78.150  -166.777 1.00 22.70  ? 331 SER E O   1 
ATOM   11320 C CB  . SER E 1 331 ? -131.990 -79.110  -169.467 1.00 18.57  ? 331 SER E CB  1 
ATOM   11321 O OG  . SER E 1 331 ? -133.353 -79.465  -169.625 1.00 23.09  ? 331 SER E OG  1 
ATOM   11322 N N   . PRO E 1 332 ? -129.410 -77.462  -168.739 1.00 17.21  ? 332 PRO E N   1 
ATOM   11323 C CA  . PRO E 1 332 ? -128.040 -77.350  -168.195 1.00 10.34  ? 332 PRO E CA  1 
ATOM   11324 C C   . PRO E 1 332 ? -127.847 -76.060  -167.403 1.00 9.84   ? 332 PRO E C   1 
ATOM   11325 O O   . PRO E 1 332 ? -127.364 -75.042  -167.889 1.00 20.22  ? 332 PRO E O   1 
ATOM   11326 C CB  . PRO E 1 332 ? -127.173 -77.386  -169.457 1.00 11.79  ? 332 PRO E CB  1 
ATOM   11327 C CG  . PRO E 1 332 ? -128.073 -77.882  -170.552 1.00 15.65  ? 332 PRO E CG  1 
ATOM   11328 C CD  . PRO E 1 332 ? -129.418 -77.357  -170.203 1.00 8.68   ? 332 PRO E CD  1 
ATOM   11329 N N   . CYS E 1 333 ? -128.250 -76.091  -166.138 1.00 3.57   ? 333 CYS E N   1 
ATOM   11330 C CA  . CYS E 1 333 ? -128.198 -74.914  -165.287 1.00 3.45   ? 333 CYS E CA  1 
ATOM   11331 C C   . CYS E 1 333 ? -127.537 -75.246  -163.960 1.00 3.94   ? 333 CYS E C   1 
ATOM   11332 O O   . CYS E 1 333 ? -127.634 -76.368  -163.461 1.00 9.23   ? 333 CYS E O   1 
ATOM   11333 C CB  . CYS E 1 333 ? -129.603 -74.343  -165.040 1.00 9.15   ? 333 CYS E CB  1 
ATOM   11334 S SG  . CYS E 1 333 ? -130.854 -75.553  -164.539 1.00 25.97  ? 333 CYS E SG  1 
ATOM   11335 N N   . LYS E 1 334 ? -126.854 -74.256  -163.397 1.00 1.45   ? 334 LYS E N   1 
ATOM   11336 C CA  . LYS E 1 334 ? -126.378 -74.368  -162.028 1.00 1.71   ? 334 LYS E CA  1 
ATOM   11337 C C   . LYS E 1 334 ? -127.566 -74.423  -161.077 1.00 5.64   ? 334 LYS E C   1 
ATOM   11338 O O   . LYS E 1 334 ? -128.569 -73.734  -161.274 1.00 11.58  ? 334 LYS E O   1 
ATOM   11339 C CB  . LYS E 1 334 ? -125.473 -73.187  -161.680 1.00 3.65   ? 334 LYS E CB  1 
ATOM   11340 C CG  . LYS E 1 334 ? -124.191 -73.115  -162.484 1.00 6.66   ? 334 LYS E CG  1 
ATOM   11341 C CD  . LYS E 1 334 ? -123.467 -71.801  -162.258 1.00 10.97  ? 334 LYS E CD  1 
ATOM   11342 C CE  . LYS E 1 334 ? -121.975 -72.013  -162.101 1.00 7.54   ? 334 LYS E CE  1 
ATOM   11343 N NZ  . LYS E 1 334 ? -121.222 -70.736  -162.016 1.00 10.69  ? 334 LYS E NZ  1 
ATOM   11344 N N   . ILE E 1 335 ? -127.460 -75.256  -160.049 1.00 10.55  ? 335 ILE E N   1 
ATOM   11345 C CA  . ILE E 1 335 ? -128.519 -75.416  -159.057 1.00 3.10   ? 335 ILE E CA  1 
ATOM   11346 C C   . ILE E 1 335 ? -128.265 -74.418  -157.932 1.00 3.34   ? 335 ILE E C   1 
ATOM   11347 O O   . ILE E 1 335 ? -127.197 -74.476  -157.303 1.00 6.82   ? 335 ILE E O   1 
ATOM   11348 C CB  . ILE E 1 335 ? -128.571 -76.847  -158.513 1.00 6.60   ? 335 ILE E CB  1 
ATOM   11349 C CG1 . ILE E 1 335 ? -128.887 -77.834  -159.632 1.00 5.49   ? 335 ILE E CG1 1 
ATOM   11350 C CG2 . ILE E 1 335 ? -129.599 -76.959  -157.399 1.00 3.57   ? 335 ILE E CG2 1 
ATOM   11351 C CD1 . ILE E 1 335 ? -128.816 -79.264  -159.203 1.00 7.28   ? 335 ILE E CD1 1 
ATOM   11352 N N   . PRO E 1 336 ? -129.190 -73.501  -157.654 1.00 2.88   ? 336 PRO E N   1 
ATOM   11353 C CA  . PRO E 1 336 ? -129.015 -72.608  -156.503 1.00 1.63   ? 336 PRO E CA  1 
ATOM   11354 C C   . PRO E 1 336 ? -129.168 -73.359  -155.193 1.00 3.12   ? 336 PRO E C   1 
ATOM   11355 O O   . PRO E 1 336 ? -130.274 -73.770  -154.832 1.00 11.93  ? 336 PRO E O   1 
ATOM   11356 C CB  . PRO E 1 336 ? -130.127 -71.567  -156.691 1.00 0.00   ? 336 PRO E CB  1 
ATOM   11357 C CG  . PRO E 1 336 ? -130.595 -71.736  -158.088 1.00 4.66   ? 336 PRO E CG  1 
ATOM   11358 C CD  . PRO E 1 336 ? -130.398 -73.169  -158.417 1.00 3.31   ? 336 PRO E CD  1 
ATOM   11359 N N   . PHE E 1 337 ? -128.067 -73.552  -154.476 1.00 1.66   ? 337 PHE E N   1 
ATOM   11360 C CA  . PHE E 1 337 ? -128.061 -74.332  -153.246 1.00 3.76   ? 337 PHE E CA  1 
ATOM   11361 C C   . PHE E 1 337 ? -127.295 -73.557  -152.188 1.00 5.78   ? 337 PHE E C   1 
ATOM   11362 O O   . PHE E 1 337 ? -126.092 -73.326  -152.337 1.00 15.20  ? 337 PHE E O   1 
ATOM   11363 C CB  . PHE E 1 337 ? -127.434 -75.709  -153.471 1.00 1.93   ? 337 PHE E CB  1 
ATOM   11364 C CG  . PHE E 1 337 ? -127.648 -76.666  -152.338 1.00 3.49   ? 337 PHE E CG  1 
ATOM   11365 C CD1 . PHE E 1 337 ? -126.884 -76.584  -151.190 1.00 2.77   ? 337 PHE E CD1 1 
ATOM   11366 C CD2 . PHE E 1 337 ? -128.617 -77.645  -152.422 1.00 4.19   ? 337 PHE E CD2 1 
ATOM   11367 C CE1 . PHE E 1 337 ? -127.081 -77.458  -150.151 1.00 2.47   ? 337 PHE E CE1 1 
ATOM   11368 C CE2 . PHE E 1 337 ? -128.816 -78.522  -151.386 1.00 4.72   ? 337 PHE E CE2 1 
ATOM   11369 C CZ  . PHE E 1 337 ? -128.046 -78.429  -150.249 1.00 5.40   ? 337 PHE E CZ  1 
ATOM   11370 N N   . GLU E 1 338 ? -127.989 -73.156  -151.129 1.00 1.11   ? 338 GLU E N   1 
ATOM   11371 C CA  . GLU E 1 338 ? -127.382 -72.428  -150.029 1.00 1.99   ? 338 GLU E CA  1 
ATOM   11372 C C   . GLU E 1 338 ? -127.821 -73.040  -148.709 1.00 4.75   ? 338 GLU E C   1 
ATOM   11373 O O   . GLU E 1 338 ? -128.940 -73.540  -148.581 1.00 8.78   ? 338 GLU E O   1 
ATOM   11374 C CB  . GLU E 1 338 ? -127.758 -70.939  -150.064 1.00 2.22   ? 338 GLU E CB  1 
ATOM   11375 C CG  . GLU E 1 338 ? -126.794 -70.065  -150.850 1.00 4.25   ? 338 GLU E CG  1 
ATOM   11376 C CD  . GLU E 1 338 ? -127.327 -68.660  -151.079 0.00 5.95   ? 338 GLU E CD  1 
ATOM   11377 O OE1 . GLU E 1 338 ? -128.562 -68.475  -151.052 0.00 5.96   ? 338 GLU E OE1 1 
ATOM   11378 O OE2 . GLU E 1 338 ? -126.511 -67.737  -151.280 0.00 5.92   ? 338 GLU E OE2 1 
ATOM   11379 N N   . ILE E 1 339 ? -126.926 -73.005  -147.732 1.00 4.68   ? 339 ILE E N   1 
ATOM   11380 C CA  . ILE E 1 339 ? -127.231 -73.390  -146.361 1.00 5.78   ? 339 ILE E CA  1 
ATOM   11381 C C   . ILE E 1 339 ? -127.229 -72.104  -145.546 1.00 8.60   ? 339 ILE E C   1 
ATOM   11382 O O   . ILE E 1 339 ? -126.182 -71.655  -145.070 1.00 12.73  ? 339 ILE E O   1 
ATOM   11383 C CB  . ILE E 1 339 ? -126.234 -74.416  -145.811 1.00 7.35   ? 339 ILE E CB  1 
ATOM   11384 C CG1 . ILE E 1 339 ? -126.551 -75.806  -146.362 1.00 3.01   ? 339 ILE E CG1 1 
ATOM   11385 C CG2 . ILE E 1 339 ? -126.266 -74.433  -144.296 1.00 1.77   ? 339 ILE E CG2 1 
ATOM   11386 C CD1 . ILE E 1 339 ? -125.490 -76.829  -146.080 1.00 2.82   ? 339 ILE E CD1 1 
ATOM   11387 N N   . MET E 1 340 ? -128.402 -71.508  -145.388 1.00 12.87  ? 340 MET E N   1 
ATOM   11388 C CA  . MET E 1 340 ? -128.564 -70.218  -144.746 1.00 8.60   ? 340 MET E CA  1 
ATOM   11389 C C   . MET E 1 340 ? -129.057 -70.412  -143.316 1.00 7.23   ? 340 MET E C   1 
ATOM   11390 O O   . MET E 1 340 ? -129.114 -71.530  -142.800 1.00 10.08  ? 340 MET E O   1 
ATOM   11391 C CB  . MET E 1 340 ? -129.528 -69.351  -145.561 1.00 8.64   ? 340 MET E CB  1 
ATOM   11392 C CG  . MET E 1 340 ? -129.072 -69.056  -146.979 1.00 4.25   ? 340 MET E CG  1 
ATOM   11393 S SD  . MET E 1 340 ? -127.537 -68.123  -147.050 0.00 10.49  ? 340 MET E SD  1 
ATOM   11394 C CE  . MET E 1 340 ? -128.088 -66.522  -146.484 0.00 12.40  ? 340 MET E CE  1 
ATOM   11395 N N   . ASP E 1 341 ? -129.404 -69.311  -142.659 1.00 14.23  ? 341 ASP E N   1 
ATOM   11396 C CA  . ASP E 1 341 ? -130.132 -69.351  -141.404 1.00 12.01  ? 341 ASP E CA  1 
ATOM   11397 C C   . ASP E 1 341 ? -131.617 -69.137  -141.687 1.00 15.09  ? 341 ASP E C   1 
ATOM   11398 O O   . ASP E 1 341 ? -132.048 -69.056  -142.838 1.00 16.16  ? 341 ASP E O   1 
ATOM   11399 C CB  . ASP E 1 341 ? -129.584 -68.315  -140.422 1.00 12.45  ? 341 ASP E CB  1 
ATOM   11400 C CG  . ASP E 1 341 ? -129.679 -66.902  -140.949 0.00 14.57  ? 341 ASP E CG  1 
ATOM   11401 O OD1 . ASP E 1 341 ? -130.019 -66.727  -142.136 0.00 14.54  ? 341 ASP E OD1 1 
ATOM   11402 O OD2 . ASP E 1 341 ? -129.419 -65.962  -140.173 0.00 14.93  ? 341 ASP E OD2 1 
ATOM   11403 N N   . LEU E 1 342 ? -132.414 -69.056  -140.620 1.00 13.13  ? 342 LEU E N   1 
ATOM   11404 C CA  . LEU E 1 342 ? -133.861 -68.983  -140.794 1.00 10.07  ? 342 LEU E CA  1 
ATOM   11405 C C   . LEU E 1 342 ? -134.268 -67.721  -141.544 1.00 12.36  ? 342 LEU E C   1 
ATOM   11406 O O   . LEU E 1 342 ? -135.128 -67.766  -142.430 1.00 13.54  ? 342 LEU E O   1 
ATOM   11407 C CB  . LEU E 1 342 ? -134.559 -69.055  -139.439 1.00 7.68   ? 342 LEU E CB  1 
ATOM   11408 C CG  . LEU E 1 342 ? -136.087 -69.048  -139.481 1.00 7.36   ? 342 LEU E CG  1 
ATOM   11409 C CD1 . LEU E 1 342 ? -136.624 -70.154  -140.374 1.00 9.81   ? 342 LEU E CD1 1 
ATOM   11410 C CD2 . LEU E 1 342 ? -136.642 -69.166  -138.081 1.00 8.62   ? 342 LEU E CD2 1 
ATOM   11411 N N   . GLU E 1 343 ? -133.668 -66.583  -141.200 1.00 15.14  ? 343 GLU E N   1 
ATOM   11412 C CA  . GLU E 1 343 ? -133.924 -65.344  -141.919 1.00 11.68  ? 343 GLU E CA  1 
ATOM   11413 C C   . GLU E 1 343 ? -133.132 -65.243  -143.213 1.00 13.43  ? 343 GLU E C   1 
ATOM   11414 O O   . GLU E 1 343 ? -133.371 -64.320  -143.996 1.00 17.31  ? 343 GLU E O   1 
ATOM   11415 C CB  . GLU E 1 343 ? -133.607 -64.139  -141.029 1.00 13.73  ? 343 GLU E CB  1 
ATOM   11416 C CG  . GLU E 1 343 ? -134.591 -63.910  -139.888 1.00 13.48  ? 343 GLU E CG  1 
ATOM   11417 C CD  . GLU E 1 343 ? -136.037 -64.103  -140.303 0.00 12.89  ? 343 GLU E CD  1 
ATOM   11418 O OE1 . GLU E 1 343 ? -136.484 -63.427  -141.252 0.00 13.38  ? 343 GLU E OE1 1 
ATOM   11419 O OE2 . GLU E 1 343 ? -136.730 -64.930  -139.675 0.00 11.84  ? 343 GLU E OE2 1 
ATOM   11420 N N   . LYS E 1 344 ? -132.211 -66.174  -143.460 1.00 16.38  ? 344 LYS E N   1 
ATOM   11421 C CA  . LYS E 1 344 ? -131.409 -66.193  -144.681 1.00 10.93  ? 344 LYS E CA  1 
ATOM   11422 C C   . LYS E 1 344 ? -130.460 -65.003  -144.752 1.00 13.47  ? 344 LYS E C   1 
ATOM   11423 O O   . LYS E 1 344 ? -130.144 -64.512  -145.836 1.00 15.76  ? 344 LYS E O   1 
ATOM   11424 C CB  . LYS E 1 344 ? -132.299 -66.250  -145.923 1.00 4.37   ? 344 LYS E CB  1 
ATOM   11425 C CG  . LYS E 1 344 ? -132.967 -67.590  -146.108 1.00 9.21   ? 344 LYS E CG  1 
ATOM   11426 C CD  . LYS E 1 344 ? -133.562 -67.728  -147.488 1.00 7.94   ? 344 LYS E CD  1 
ATOM   11427 C CE  . LYS E 1 344 ? -134.895 -67.028  -147.585 1.00 12.03  ? 344 LYS E CE  1 
ATOM   11428 N NZ  . LYS E 1 344 ? -135.553 -67.323  -148.882 1.00 11.27  ? 344 LYS E NZ  1 
ATOM   11429 N N   . ARG E 1 345 ? -129.993 -64.536  -143.596 1.00 16.32  ? 345 ARG E N   1 
ATOM   11430 C CA  . ARG E 1 345 ? -129.053 -63.425  -143.541 1.00 12.78  ? 345 ARG E CA  1 
ATOM   11431 C C   . ARG E 1 345 ? -127.601 -63.866  -143.620 1.00 15.98  ? 345 ARG E C   1 
ATOM   11432 O O   . ARG E 1 345 ? -126.752 -63.078  -144.047 1.00 22.46  ? 345 ARG E O   1 
ATOM   11433 C CB  . ARG E 1 345 ? -129.250 -62.622  -142.253 1.00 17.25  ? 345 ARG E CB  1 
ATOM   11434 C CG  . ARG E 1 345 ? -130.664 -62.145  -142.026 1.00 17.02  ? 345 ARG E CG  1 
ATOM   11435 C CD  . ARG E 1 345 ? -130.988 -60.942  -142.887 1.00 18.83  ? 345 ARG E CD  1 
ATOM   11436 N NE  . ARG E 1 345 ? -132.396 -60.584  -142.790 1.00 26.38  ? 345 ARG E NE  1 
ATOM   11437 C CZ  . ARG E 1 345 ? -133.307 -60.874  -143.708 1.00 27.06  ? 345 ARG E CZ  1 
ATOM   11438 N NH1 . ARG E 1 345 ? -132.982 -61.492  -144.832 1.00 22.38  ? 345 ARG E NH1 1 
ATOM   11439 N NH2 . ARG E 1 345 ? -134.574 -60.532  -143.496 1.00 22.05  ? 345 ARG E NH2 1 
ATOM   11440 N N   . HIS E 1 346 ? -127.296 -65.096  -143.224 1.00 15.19  ? 346 HIS E N   1 
ATOM   11441 C CA  . HIS E 1 346 ? -125.927 -65.577  -143.160 1.00 13.98  ? 346 HIS E CA  1 
ATOM   11442 C C   . HIS E 1 346 ? -125.821 -66.930  -143.844 1.00 14.29  ? 346 HIS E C   1 
ATOM   11443 O O   . HIS E 1 346 ? -126.754 -67.734  -143.808 1.00 13.20  ? 346 HIS E O   1 
ATOM   11444 C CB  . HIS E 1 346 ? -125.444 -65.687  -141.711 1.00 14.23  ? 346 HIS E CB  1 
ATOM   11445 C CG  . HIS E 1 346 ? -125.431 -64.383  -140.977 1.00 19.14  ? 346 HIS E CG  1 
ATOM   11446 N ND1 . HIS E 1 346 ? -126.469 -63.975  -140.168 1.00 21.60  ? 346 HIS E ND1 1 
ATOM   11447 C CD2 . HIS E 1 346 ? -124.504 -63.398  -140.925 1.00 19.73  ? 346 HIS E CD2 1 
ATOM   11448 C CE1 . HIS E 1 346 ? -126.183 -62.793  -139.651 1.00 21.40  ? 346 HIS E CE1 1 
ATOM   11449 N NE2 . HIS E 1 346 ? -124.996 -62.421  -140.094 1.00 22.30  ? 346 HIS E NE2 1 
ATOM   11450 N N   . VAL E 1 347 ? -124.674 -67.168  -144.472 1.00 13.01  ? 347 VAL E N   1 
ATOM   11451 C CA  . VAL E 1 347 ? -124.368 -68.458  -145.078 1.00 8.21   ? 347 VAL E CA  1 
ATOM   11452 C C   . VAL E 1 347 ? -123.664 -69.295  -144.018 1.00 11.17  ? 347 VAL E C   1 
ATOM   11453 O O   . VAL E 1 347 ? -122.569 -68.950  -143.566 1.00 12.27  ? 347 VAL E O   1 
ATOM   11454 C CB  . VAL E 1 347 ? -123.504 -68.305  -146.334 1.00 6.61   ? 347 VAL E CB  1 
ATOM   11455 C CG1 . VAL E 1 347 ? -123.063 -69.660  -146.832 1.00 10.93  ? 347 VAL E CG1 1 
ATOM   11456 C CG2 . VAL E 1 347 ? -124.270 -67.569  -147.411 1.00 10.99  ? 347 VAL E CG2 1 
ATOM   11457 N N   . LEU E 1 348 ? -124.293 -70.395  -143.615 1.00 9.94   ? 348 LEU E N   1 
ATOM   11458 C CA  . LEU E 1 348 ? -123.827 -71.162  -142.469 1.00 6.23   ? 348 LEU E CA  1 
ATOM   11459 C C   . LEU E 1 348 ? -123.070 -72.425  -142.841 1.00 11.08  ? 348 LEU E C   1 
ATOM   11460 O O   . LEU E 1 348 ? -122.176 -72.836  -142.096 1.00 7.61   ? 348 LEU E O   1 
ATOM   11461 C CB  . LEU E 1 348 ? -125.010 -71.537  -141.575 1.00 8.27   ? 348 LEU E CB  1 
ATOM   11462 C CG  . LEU E 1 348 ? -125.726 -70.384  -140.880 1.00 6.48   ? 348 LEU E CG  1 
ATOM   11463 C CD1 . LEU E 1 348 ? -127.094 -70.832  -140.417 1.00 10.40  ? 348 LEU E CD1 1 
ATOM   11464 C CD2 . LEU E 1 348 ? -124.899 -69.867  -139.724 1.00 5.51   ? 348 LEU E CD2 1 
ATOM   11465 N N   . GLY E 1 349 ? -123.400 -73.053  -143.968 1.00 15.80  ? 349 GLY E N   1 
ATOM   11466 C CA  . GLY E 1 349 ? -122.754 -74.283  -144.359 1.00 6.23   ? 349 GLY E CA  1 
ATOM   11467 C C   . GLY E 1 349 ? -122.212 -74.191  -145.771 1.00 6.25   ? 349 GLY E C   1 
ATOM   11468 O O   . GLY E 1 349 ? -122.668 -73.395  -146.591 1.00 7.41   ? 349 GLY E O   1 
ATOM   11469 N N   . ARG E 1 350 ? -121.222 -75.033  -146.039 1.00 5.68   ? 350 ARG E N   1 
ATOM   11470 C CA  . ARG E 1 350 ? -120.570 -75.109  -147.336 1.00 4.26   ? 350 ARG E CA  1 
ATOM   11471 C C   . ARG E 1 350 ? -120.878 -76.458  -147.956 1.00 4.80   ? 350 ARG E C   1 
ATOM   11472 O O   . ARG E 1 350 ? -120.657 -77.496  -147.327 1.00 13.26  ? 350 ARG E O   1 
ATOM   11473 C CB  . ARG E 1 350 ? -119.060 -74.919  -147.197 1.00 5.59   ? 350 ARG E CB  1 
ATOM   11474 C CG  . ARG E 1 350 ? -118.385 -75.975  -146.347 1.00 3.97   ? 350 ARG E CG  1 
ATOM   11475 C CD  . ARG E 1 350 ? -116.884 -75.783  -146.343 1.00 12.16  ? 350 ARG E CD  1 
ATOM   11476 N NE  . ARG E 1 350 ? -116.204 -76.744  -145.484 1.00 17.06  ? 350 ARG E NE  1 
ATOM   11477 C CZ  . ARG E 1 350 ? -115.740 -77.915  -145.894 1.00 14.82  ? 350 ARG E CZ  1 
ATOM   11478 N NH1 . ARG E 1 350 ? -115.856 -78.301  -147.152 1.00 12.24  ? 350 ARG E NH1 1 
ATOM   11479 N NH2 . ARG E 1 350 ? -115.142 -78.717  -145.018 1.00 9.03   ? 350 ARG E NH2 1 
ATOM   11480 N N   . LEU E 1 351 ? -121.392 -76.447  -149.179 1.00 3.45   ? 351 LEU E N   1 
ATOM   11481 C CA  . LEU E 1 351 ? -121.730 -77.701  -149.828 1.00 5.72   ? 351 LEU E CA  1 
ATOM   11482 C C   . LEU E 1 351 ? -120.465 -78.434  -150.253 1.00 3.51   ? 351 LEU E C   1 
ATOM   11483 O O   . LEU E 1 351 ? -119.412 -77.834  -150.470 1.00 3.59   ? 351 LEU E O   1 
ATOM   11484 C CB  . LEU E 1 351 ? -122.657 -77.464  -151.023 1.00 4.09   ? 351 LEU E CB  1 
ATOM   11485 C CG  . LEU E 1 351 ? -122.174 -76.845  -152.326 1.00 3.09   ? 351 LEU E CG  1 
ATOM   11486 C CD1 . LEU E 1 351 ? -123.201 -77.110  -153.403 1.00 6.92   ? 351 LEU E CD1 1 
ATOM   11487 C CD2 . LEU E 1 351 ? -121.974 -75.360  -152.156 1.00 3.43   ? 351 LEU E CD2 1 
ATOM   11488 N N   . ILE E 1 352 ? -120.573 -79.755  -150.340 1.00 12.67  ? 352 ILE E N   1 
ATOM   11489 C CA  . ILE E 1 352 ? -119.444 -80.608  -150.674 1.00 2.28   ? 352 ILE E CA  1 
ATOM   11490 C C   . ILE E 1 352 ? -119.467 -81.023  -152.138 1.00 4.46   ? 352 ILE E C   1 
ATOM   11491 O O   . ILE E 1 352 ? -118.424 -81.052  -152.790 1.00 8.58   ? 352 ILE E O   1 
ATOM   11492 C CB  . ILE E 1 352 ? -119.413 -81.833  -149.738 1.00 2.00   ? 352 ILE E CB  1 
ATOM   11493 C CG1 . ILE E 1 352 ? -119.073 -81.381  -148.320 1.00 3.56   ? 352 ILE E CG1 1 
ATOM   11494 C CG2 . ILE E 1 352 ? -118.401 -82.852  -150.219 1.00 5.34   ? 352 ILE E CG2 1 
ATOM   11495 C CD1 . ILE E 1 352 ? -119.418 -82.384  -147.272 1.00 13.32  ? 352 ILE E CD1 1 
ATOM   11496 N N   . THR E 1 353 ? -120.645 -81.333  -152.677 1.00 5.14   ? 353 THR E N   1 
ATOM   11497 C CA  . THR E 1 353 ? -120.800 -81.563  -154.112 1.00 1.78   ? 353 THR E CA  1 
ATOM   11498 C C   . THR E 1 353 ? -120.738 -80.200  -154.793 1.00 2.35   ? 353 THR E C   1 
ATOM   11499 O O   . THR E 1 353 ? -121.749 -79.597  -155.160 1.00 11.32  ? 353 THR E O   1 
ATOM   11500 C CB  . THR E 1 353 ? -122.105 -82.290  -154.413 1.00 4.50   ? 353 THR E CB  1 
ATOM   11501 O OG1 . THR E 1 353 ? -121.998 -83.661  -154.017 1.00 10.91  ? 353 THR E OG1 1 
ATOM   11502 C CG2 . THR E 1 353 ? -122.418 -82.230  -155.891 1.00 5.76   ? 353 THR E CG2 1 
ATOM   11503 N N   . VAL E 1 354 ? -119.511 -79.699  -154.956 1.00 7.45   ? 354 VAL E N   1 
ATOM   11504 C CA  . VAL E 1 354 ? -119.330 -78.324  -155.401 1.00 5.65   ? 354 VAL E CA  1 
ATOM   11505 C C   . VAL E 1 354 ? -119.850 -78.159  -156.819 1.00 8.60   ? 354 VAL E C   1 
ATOM   11506 O O   . VAL E 1 354 ? -119.748 -79.065  -157.655 1.00 4.22   ? 354 VAL E O   1 
ATOM   11507 C CB  . VAL E 1 354 ? -117.855 -77.903  -155.308 1.00 0.24   ? 354 VAL E CB  1 
ATOM   11508 C CG1 . VAL E 1 354 ? -117.291 -78.243  -153.943 1.00 4.47   ? 354 VAL E CG1 1 
ATOM   11509 C CG2 . VAL E 1 354 ? -117.048 -78.545  -156.415 1.00 6.08   ? 354 VAL E CG2 1 
ATOM   11510 N N   . ASN E 1 355 ? -120.408 -76.985  -157.091 1.00 7.64   ? 355 ASN E N   1 
ATOM   11511 C CA  . ASN E 1 355 ? -121.001 -76.662  -158.383 1.00 5.05   ? 355 ASN E CA  1 
ATOM   11512 C C   . ASN E 1 355 ? -122.006 -77.728  -158.825 1.00 6.97   ? 355 ASN E C   1 
ATOM   11513 O O   . ASN E 1 355 ? -121.836 -78.352  -159.876 1.00 8.81   ? 355 ASN E O   1 
ATOM   11514 C CB  . ASN E 1 355 ? -119.927 -76.463  -159.443 1.00 7.38   ? 355 ASN E CB  1 
ATOM   11515 C CG  . ASN E 1 355 ? -120.463 -75.792  -160.692 1.00 11.03  ? 355 ASN E CG  1 
ATOM   11516 O OD1 . ASN E 1 355 ? -121.157 -74.782  -160.614 1.00 12.61  ? 355 ASN E OD1 1 
ATOM   11517 N ND2 . ASN E 1 355 ? -120.144 -76.352  -161.850 1.00 9.33   ? 355 ASN E ND2 1 
ATOM   11518 N N   . PRO E 1 356 ? -123.060 -77.960  -158.046 1.00 7.86   ? 356 PRO E N   1 
ATOM   11519 C CA  . PRO E 1 356 ? -124.111 -78.875  -158.501 1.00 3.52   ? 356 PRO E CA  1 
ATOM   11520 C C   . PRO E 1 356 ? -124.832 -78.283  -159.699 1.00 4.43   ? 356 PRO E C   1 
ATOM   11521 O O   . PRO E 1 356 ? -125.273 -77.133  -159.667 1.00 8.12   ? 356 PRO E O   1 
ATOM   11522 C CB  . PRO E 1 356 ? -125.031 -78.993  -157.283 1.00 5.10   ? 356 PRO E CB  1 
ATOM   11523 C CG  . PRO E 1 356 ? -124.826 -77.741  -156.542 1.00 2.70   ? 356 PRO E CG  1 
ATOM   11524 C CD  . PRO E 1 356 ? -123.393 -77.344  -156.751 1.00 3.94   ? 356 PRO E CD  1 
ATOM   11525 N N   . ILE E 1 357 ? -124.942 -79.073  -160.765 1.00 3.48   ? 357 ILE E N   1 
ATOM   11526 C CA  . ILE E 1 357 ? -125.577 -78.630  -161.996 1.00 3.75   ? 357 ILE E CA  1 
ATOM   11527 C C   . ILE E 1 357 ? -126.581 -79.683  -162.433 1.00 2.34   ? 357 ILE E C   1 
ATOM   11528 O O   . ILE E 1 357 ? -126.529 -80.840  -162.016 1.00 13.92  ? 357 ILE E O   1 
ATOM   11529 C CB  . ILE E 1 357 ? -124.560 -78.368  -163.128 1.00 9.37   ? 357 ILE E CB  1 
ATOM   11530 C CG1 . ILE E 1 357 ? -123.887 -79.676  -163.542 1.00 6.91   ? 357 ILE E CG1 1 
ATOM   11531 C CG2 . ILE E 1 357 ? -123.523 -77.346  -162.697 1.00 9.55   ? 357 ILE E CG2 1 
ATOM   11532 C CD1 . ILE E 1 357 ? -123.381 -79.680  -164.952 1.00 9.65   ? 357 ILE E CD1 1 
ATOM   11533 N N   . VAL E 1 358 ? -127.503 -79.264  -163.290 1.00 1.58   ? 358 VAL E N   1 
ATOM   11534 C CA  . VAL E 1 358 ? -128.489 -80.150  -163.892 1.00 2.92   ? 358 VAL E CA  1 
ATOM   11535 C C   . VAL E 1 358 ? -128.122 -80.311  -165.357 1.00 9.04   ? 358 VAL E C   1 
ATOM   11536 O O   . VAL E 1 358 ? -128.023 -79.321  -166.090 1.00 16.42  ? 358 VAL E O   1 
ATOM   11537 C CB  . VAL E 1 358 ? -129.916 -79.606  -163.736 1.00 5.58   ? 358 VAL E CB  1 
ATOM   11538 C CG1 . VAL E 1 358 ? -130.882 -80.393  -164.601 1.00 6.86   ? 358 VAL E CG1 1 
ATOM   11539 C CG2 . VAL E 1 358 ? -130.339 -79.654  -162.285 1.00 10.52  ? 358 VAL E CG2 1 
ATOM   11540 N N   . THR E 1 359 ? -127.904 -81.552  -165.782 1.00 10.31  ? 359 THR E N   1 
ATOM   11541 C CA  . THR E 1 359 ? -127.579 -81.817  -167.175 1.00 8.26   ? 359 THR E CA  1 
ATOM   11542 C C   . THR E 1 359 ? -128.815 -82.169  -167.986 1.00 14.78  ? 359 THR E C   1 
ATOM   11543 O O   . THR E 1 359 ? -128.959 -81.714  -169.125 1.00 23.36  ? 359 THR E O   1 
ATOM   11544 C CB  . THR E 1 359 ? -126.552 -82.945  -167.275 1.00 9.84   ? 359 THR E CB  1 
ATOM   11545 O OG1 . THR E 1 359 ? -127.214 -84.208  -167.149 1.00 16.10  ? 359 THR E OG1 1 
ATOM   11546 C CG2 . THR E 1 359 ? -125.519 -82.811  -166.171 1.00 13.01  ? 359 THR E CG2 1 
ATOM   11547 N N   . GLU E 1 360 ? -129.714 -82.966  -167.417 1.00 13.06  ? 360 GLU E N   1 
ATOM   11548 C CA  . GLU E 1 360 ? -130.973 -83.308  -168.055 1.00 12.85  ? 360 GLU E CA  1 
ATOM   11549 C C   . GLU E 1 360 ? -132.113 -83.004  -167.098 1.00 16.62  ? 360 GLU E C   1 
ATOM   11550 O O   . GLU E 1 360 ? -131.962 -83.102  -165.878 1.00 21.28  ? 360 GLU E O   1 
ATOM   11551 C CB  . GLU E 1 360 ? -131.014 -84.781  -168.471 1.00 14.01  ? 360 GLU E CB  1 
ATOM   11552 C CG  . GLU E 1 360 ? -130.151 -85.110  -169.672 1.00 10.85  ? 360 GLU E CG  1 
ATOM   11553 C CD  . GLU E 1 360 ? -130.144 -86.591  -169.990 0.00 12.91  ? 360 GLU E CD  1 
ATOM   11554 O OE1 . GLU E 1 360 ? -130.132 -87.405  -169.043 0.00 12.99  ? 360 GLU E OE1 1 
ATOM   11555 O OE2 . GLU E 1 360 ? -130.152 -86.944  -171.187 0.00 12.85  ? 360 GLU E OE2 1 
ATOM   11556 N N   . LYS E 1 361 ? -133.259 -82.625  -167.663 1.00 13.56  ? 361 LYS E N   1 
ATOM   11557 C CA  . LYS E 1 361 ? -134.405 -82.266  -166.836 1.00 10.97  ? 361 LYS E CA  1 
ATOM   11558 C C   . LYS E 1 361 ? -134.871 -83.452  -166.001 1.00 15.85  ? 361 LYS E C   1 
ATOM   11559 O O   . LYS E 1 361 ? -135.001 -83.353  -164.776 1.00 15.38  ? 361 LYS E O   1 
ATOM   11560 C CB  . LYS E 1 361 ? -135.537 -81.749  -167.722 1.00 13.85  ? 361 LYS E CB  1 
ATOM   11561 C CG  . LYS E 1 361 ? -136.768 -81.272  -166.976 1.00 12.45  ? 361 LYS E CG  1 
ATOM   11562 C CD  . LYS E 1 361 ? -137.879 -80.941  -167.952 1.00 13.78  ? 361 LYS E CD  1 
ATOM   11563 C CE  . LYS E 1 361 ? -139.214 -80.803  -167.252 1.00 18.24  ? 361 LYS E CE  1 
ATOM   11564 N NZ  . LYS E 1 361 ? -139.267 -79.599  -166.383 1.00 19.76  ? 361 LYS E NZ  1 
ATOM   11565 N N   . ASP E 1 362 ? -135.116 -84.588  -166.645 1.00 16.21  ? 362 ASP E N   1 
ATOM   11566 C CA  . ASP E 1 362 ? -135.590 -85.786  -165.955 1.00 18.00  ? 362 ASP E CA  1 
ATOM   11567 C C   . ASP E 1 362 ? -134.429 -86.630  -165.441 1.00 19.38  ? 362 ASP E C   1 
ATOM   11568 O O   . ASP E 1 362 ? -134.332 -87.826  -165.707 1.00 24.81  ? 362 ASP E O   1 
ATOM   11569 C CB  . ASP E 1 362 ? -136.489 -86.595  -166.882 1.00 18.12  ? 362 ASP E CB  1 
ATOM   11570 C CG  . ASP E 1 362 ? -135.772 -87.055  -168.136 0.00 17.98  ? 362 ASP E CG  1 
ATOM   11571 O OD1 . ASP E 1 362 ? -134.686 -86.517  -168.435 0.00 16.15  ? 362 ASP E OD1 1 
ATOM   11572 O OD2 . ASP E 1 362 ? -136.294 -87.957  -168.822 0.00 19.76  ? 362 ASP E OD2 1 
ATOM   11573 N N   . SER E 1 363 ? -133.534 -86.000  -164.683 1.00 19.25  ? 363 SER E N   1 
ATOM   11574 C CA  . SER E 1 363 ? -132.323 -86.652  -164.192 1.00 15.00  ? 363 SER E CA  1 
ATOM   11575 C C   . SER E 1 363 ? -132.013 -86.113  -162.803 1.00 10.08  ? 363 SER E C   1 
ATOM   11576 O O   . SER E 1 363 ? -131.412 -85.036  -162.668 1.00 14.55  ? 363 SER E O   1 
ATOM   11577 C CB  . SER E 1 363 ? -131.151 -86.426  -165.143 1.00 15.21  ? 363 SER E CB  1 
ATOM   11578 O OG  . SER E 1 363 ? -129.989 -87.096  -164.692 1.00 20.44  ? 363 SER E OG  1 
ATOM   11579 N N   . PRO E 1 364 ? -132.414 -86.820  -161.752 1.00 10.75  ? 364 PRO E N   1 
ATOM   11580 C CA  . PRO E 1 364 ? -132.164 -86.320  -160.398 1.00 8.33   ? 364 PRO E CA  1 
ATOM   11581 C C   . PRO E 1 364 ? -130.676 -86.156  -160.132 1.00 7.39   ? 364 PRO E C   1 
ATOM   11582 O O   . PRO E 1 364 ? -129.846 -86.921  -160.622 1.00 15.95  ? 364 PRO E O   1 
ATOM   11583 C CB  . PRO E 1 364 ? -132.784 -87.398  -159.502 1.00 5.98   ? 364 PRO E CB  1 
ATOM   11584 C CG  . PRO E 1 364 ? -132.861 -88.606  -160.362 1.00 9.06   ? 364 PRO E CG  1 
ATOM   11585 C CD  . PRO E 1 364 ? -133.126 -88.104  -161.739 1.00 17.01  ? 364 PRO E CD  1 
ATOM   11586 N N   . VAL E 1 365 ? -130.346 -85.130  -159.358 1.00 4.25   ? 365 VAL E N   1 
ATOM   11587 C CA  . VAL E 1 365 ? -128.981 -84.869  -158.926 1.00 6.72   ? 365 VAL E CA  1 
ATOM   11588 C C   . VAL E 1 365 ? -128.985 -84.794  -157.409 1.00 1.53   ? 365 VAL E C   1 
ATOM   11589 O O   . VAL E 1 365 ? -129.819 -84.100  -156.821 1.00 7.41   ? 365 VAL E O   1 
ATOM   11590 C CB  . VAL E 1 365 ? -128.422 -83.572  -159.541 1.00 6.02   ? 365 VAL E CB  1 
ATOM   11591 C CG1 . VAL E 1 365 ? -129.328 -82.406  -159.232 1.00 7.26   ? 365 VAL E CG1 1 
ATOM   11592 C CG2 . VAL E 1 365 ? -127.029 -83.301  -159.023 1.00 9.10   ? 365 VAL E CG2 1 
ATOM   11593 N N   . ASN E 1 366 ? -128.068 -85.512  -156.777 1.00 0.54   ? 366 ASN E N   1 
ATOM   11594 C CA  . ASN E 1 366 ? -127.997 -85.571  -155.327 1.00 8.10   ? 366 ASN E CA  1 
ATOM   11595 C C   . ASN E 1 366 ? -126.827 -84.732  -154.841 1.00 1.23   ? 366 ASN E C   1 
ATOM   11596 O O   . ASN E 1 366 ? -125.694 -84.913  -155.293 1.00 5.95   ? 366 ASN E O   1 
ATOM   11597 C CB  . ASN E 1 366 ? -127.892 -87.019  -154.841 1.00 3.80   ? 366 ASN E CB  1 
ATOM   11598 C CG  . ASN E 1 366 ? -126.824 -87.796  -155.552 1.00 8.91   ? 366 ASN E CG  1 
ATOM   11599 O OD1 . ASN E 1 366 ? -126.028 -87.235  -156.298 1.00 18.52  ? 366 ASN E OD1 1 
ATOM   11600 N ND2 . ASN E 1 366 ? -126.816 -89.104  -155.350 1.00 12.59  ? 366 ASN E ND2 1 
ATOM   11601 N N   . ILE E 1 367 ? -127.117 -83.806  -153.933 1.00 2.85   ? 367 ILE E N   1 
ATOM   11602 C CA  . ILE E 1 367 ? -126.146 -82.854  -153.416 1.00 3.76   ? 367 ILE E CA  1 
ATOM   11603 C C   . ILE E 1 367 ? -125.740 -83.283  -152.016 1.00 1.73   ? 367 ILE E C   1 
ATOM   11604 O O   . ILE E 1 367 ? -126.587 -83.661  -151.201 1.00 4.83   ? 367 ILE E O   1 
ATOM   11605 C CB  . ILE E 1 367 ? -126.710 -81.419  -153.401 1.00 3.97   ? 367 ILE E CB  1 
ATOM   11606 C CG1 . ILE E 1 367 ? -127.031 -80.943  -154.816 1.00 4.68   ? 367 ILE E CG1 1 
ATOM   11607 C CG2 . ILE E 1 367 ? -125.741 -80.471  -152.730 1.00 7.75   ? 367 ILE E CG2 1 
ATOM   11608 C CD1 . ILE E 1 367 ? -128.433 -81.228  -155.258 1.00 3.70   ? 367 ILE E CD1 1 
ATOM   11609 N N   . GLU E 1 368 ? -124.442 -83.239  -151.744 1.00 1.98   ? 368 GLU E N   1 
ATOM   11610 C CA  . GLU E 1 368 ? -123.911 -83.415  -150.403 1.00 5.04   ? 368 GLU E CA  1 
ATOM   11611 C C   . GLU E 1 368 ? -123.381 -82.078  -149.912 1.00 0.04   ? 368 GLU E C   1 
ATOM   11612 O O   . GLU E 1 368 ? -122.659 -81.388  -150.637 1.00 9.99   ? 368 GLU E O   1 
ATOM   11613 C CB  . GLU E 1 368 ? -122.806 -84.471  -150.376 1.00 9.10   ? 368 GLU E CB  1 
ATOM   11614 C CG  . GLU E 1 368 ? -122.181 -84.665  -149.011 1.00 4.17   ? 368 GLU E CG  1 
ATOM   11615 C CD  . GLU E 1 368 ? -121.096 -85.711  -149.017 0.00 7.23   ? 368 GLU E CD  1 
ATOM   11616 O OE1 . GLU E 1 368 ? -120.830 -86.280  -150.095 0.00 7.73   ? 368 GLU E OE1 1 
ATOM   11617 O OE2 . GLU E 1 368 ? -120.505 -85.964  -147.947 0.00 7.48   ? 368 GLU E OE2 1 
ATOM   11618 N N   . ALA E 1 369 ? -123.741 -81.713  -148.687 1.00 0.00   ? 369 ALA E N   1 
ATOM   11619 C CA  . ALA E 1 369 ? -123.336 -80.440  -148.116 1.00 0.00   ? 369 ALA E CA  1 
ATOM   11620 C C   . ALA E 1 369 ? -123.033 -80.633  -146.641 1.00 1.09   ? 369 ALA E C   1 
ATOM   11621 O O   . ALA E 1 369 ? -123.504 -81.578  -146.010 1.00 4.44   ? 369 ALA E O   1 
ATOM   11622 C CB  . ALA E 1 369 ? -124.414 -79.369  -148.307 1.00 2.13   ? 369 ALA E CB  1 
ATOM   11623 N N   . GLU E 1 370 ? -122.233 -79.723  -146.095 1.00 1.48   ? 370 GLU E N   1 
ATOM   11624 C CA  . GLU E 1 370 ? -121.876 -79.769  -144.683 1.00 0.22   ? 370 GLU E CA  1 
ATOM   11625 C C   . GLU E 1 370 ? -122.586 -78.646  -143.943 1.00 5.97   ? 370 GLU E C   1 
ATOM   11626 O O   . GLU E 1 370 ? -122.176 -77.480  -144.046 1.00 14.74  ? 370 GLU E O   1 
ATOM   11627 C CB  . GLU E 1 370 ? -120.363 -79.652  -144.503 1.00 4.96   ? 370 GLU E CB  1 
ATOM   11628 C CG  . GLU E 1 370 ? -119.920 -79.680  -143.059 1.00 3.48   ? 370 GLU E CG  1 
ATOM   11629 C CD  . GLU E 1 370 ? -118.473 -79.279  -142.885 0.00 6.53   ? 370 GLU E CD  1 
ATOM   11630 O OE1 . GLU E 1 370 ? -118.141 -78.111  -143.177 0.00 6.81   ? 370 GLU E OE1 1 
ATOM   11631 O OE2 . GLU E 1 370 ? -117.665 -80.127  -142.453 0.00 6.76   ? 370 GLU E OE2 1 
ATOM   11632 N N   . PRO E 1 371 ? -123.640 -78.933  -143.188 1.00 3.49   ? 371 PRO E N   1 
ATOM   11633 C CA  . PRO E 1 371 ? -124.330 -77.883  -142.451 1.00 1.14   ? 371 PRO E CA  1 
ATOM   11634 C C   . PRO E 1 371 ? -123.602 -77.560  -141.162 1.00 2.40   ? 371 PRO E C   1 
ATOM   11635 O O   . PRO E 1 371 ? -122.673 -78.277  -140.765 1.00 2.48   ? 371 PRO E O   1 
ATOM   11636 C CB  . PRO E 1 371 ? -125.706 -78.499  -142.174 1.00 3.07   ? 371 PRO E CB  1 
ATOM   11637 C CG  . PRO E 1 371 ? -125.434 -79.949  -142.096 1.00 5.44   ? 371 PRO E CG  1 
ATOM   11638 C CD  . PRO E 1 371 ? -124.313 -80.236  -143.052 1.00 3.75   ? 371 PRO E CD  1 
ATOM   11639 N N   . PRO E 1 372 ? -123.987 -76.486  -140.488 1.00 8.95   ? 372 PRO E N   1 
ATOM   11640 C CA  . PRO E 1 372 ? -123.415 -76.178  -139.177 1.00 4.83   ? 372 PRO E CA  1 
ATOM   11641 C C   . PRO E 1 372 ? -124.062 -77.024  -138.089 1.00 5.53   ? 372 PRO E C   1 
ATOM   11642 O O   . PRO E 1 372 ? -125.105 -77.649  -138.278 1.00 7.08   ? 372 PRO E O   1 
ATOM   11643 C CB  . PRO E 1 372 ? -123.749 -74.694  -138.981 1.00 3.74   ? 372 PRO E CB  1 
ATOM   11644 C CG  . PRO E 1 372 ? -124.373 -74.246  -140.267 1.00 5.29   ? 372 PRO E CG  1 
ATOM   11645 C CD  . PRO E 1 372 ? -124.930 -75.450  -140.918 1.00 3.80   ? 372 PRO E CD  1 
ATOM   11646 N N   . PHE E 1 373 ? -123.423 -77.024  -136.926 1.00 2.28   ? 373 PHE E N   1 
ATOM   11647 C CA  . PHE E 1 373 ? -124.016 -77.671  -135.767 1.00 1.13   ? 373 PHE E CA  1 
ATOM   11648 C C   . PHE E 1 373 ? -125.208 -76.857  -135.286 1.00 5.64   ? 373 PHE E C   1 
ATOM   11649 O O   . PHE E 1 373 ? -125.100 -75.648  -135.069 1.00 6.64   ? 373 PHE E O   1 
ATOM   11650 C CB  . PHE E 1 373 ? -122.986 -77.821  -134.651 1.00 7.36   ? 373 PHE E CB  1 
ATOM   11651 C CG  . PHE E 1 373 ? -121.869 -78.764  -134.979 1.00 11.40  ? 373 PHE E CG  1 
ATOM   11652 C CD1 . PHE E 1 373 ? -122.101 -80.121  -135.093 1.00 7.37   ? 373 PHE E CD1 1 
ATOM   11653 C CD2 . PHE E 1 373 ? -120.582 -78.294  -135.163 1.00 10.81  ? 373 PHE E CD2 1 
ATOM   11654 C CE1 . PHE E 1 373 ? -121.074 -80.988  -135.389 1.00 7.81   ? 373 PHE E CE1 1 
ATOM   11655 C CE2 . PHE E 1 373 ? -119.553 -79.157  -135.456 1.00 12.01  ? 373 PHE E CE2 1 
ATOM   11656 C CZ  . PHE E 1 373 ? -119.799 -80.505  -135.568 1.00 10.82  ? 373 PHE E CZ  1 
ATOM   11657 N N   . GLY E 1 374 ? -126.347 -77.521  -135.121 1.00 10.20  ? 374 GLY E N   1 
ATOM   11658 C CA  . GLY E 1 374 ? -127.544 -76.853  -134.660 1.00 4.33   ? 374 GLY E CA  1 
ATOM   11659 C C   . GLY E 1 374 ? -128.560 -76.640  -135.759 1.00 3.49   ? 374 GLY E C   1 
ATOM   11660 O O   . GLY E 1 374 ? -128.624 -77.416  -136.714 1.00 7.00   ? 374 GLY E O   1 
ATOM   11661 N N   . ASP E 1 375 ? -129.365 -75.590  -135.635 1.00 8.43   ? 375 ASP E N   1 
ATOM   11662 C CA  . ASP E 1 375 ? -130.370 -75.299  -136.645 1.00 5.71   ? 375 ASP E CA  1 
ATOM   11663 C C   . ASP E 1 375 ? -129.730 -74.739  -137.907 1.00 8.08   ? 375 ASP E C   1 
ATOM   11664 O O   . ASP E 1 375 ? -128.816 -73.913  -137.851 1.00 9.61   ? 375 ASP E O   1 
ATOM   11665 C CB  . ASP E 1 375 ? -131.403 -74.314  -136.104 1.00 5.21   ? 375 ASP E CB  1 
ATOM   11666 C CG  . ASP E 1 375 ? -132.581 -75.006  -135.460 0.00 6.50   ? 375 ASP E CG  1 
ATOM   11667 O OD1 . ASP E 1 375 ? -132.798 -76.199  -135.755 0.00 6.45   ? 375 ASP E OD1 1 
ATOM   11668 O OD2 . ASP E 1 375 ? -133.289 -74.363  -134.657 0.00 6.56   ? 375 ASP E OD2 1 
ATOM   11669 N N   . SER E 1 376 ? -130.220 -75.203  -139.050 1.00 7.46   ? 376 SER E N   1 
ATOM   11670 C CA  . SER E 1 376 ? -129.774 -74.713  -140.343 1.00 0.00   ? 376 SER E CA  1 
ATOM   11671 C C   . SER E 1 376 ? -130.872 -75.001  -141.351 1.00 1.77   ? 376 SER E C   1 
ATOM   11672 O O   . SER E 1 376 ? -131.707 -75.881  -141.136 1.00 3.86   ? 376 SER E O   1 
ATOM   11673 C CB  . SER E 1 376 ? -128.460 -75.367  -140.768 1.00 6.52   ? 376 SER E CB  1 
ATOM   11674 O OG  . SER E 1 376 ? -128.071 -74.921  -142.051 1.00 20.17  ? 376 SER E OG  1 
ATOM   11675 N N   . TYR E 1 377 ? -130.870 -74.251  -142.446 1.00 2.20   ? 377 TYR E N   1 
ATOM   11676 C CA  . TYR E 1 377 ? -131.909 -74.368  -143.456 1.00 0.00   ? 377 TYR E CA  1 
ATOM   11677 C C   . TYR E 1 377 ? -131.271 -74.540  -144.823 1.00 5.81   ? 377 TYR E C   1 
ATOM   11678 O O   . TYR E 1 377 ? -130.389 -73.766  -145.204 1.00 8.68   ? 377 TYR E O   1 
ATOM   11679 C CB  . TYR E 1 377 ? -132.839 -73.150  -143.424 1.00 0.60   ? 377 TYR E CB  1 
ATOM   11680 C CG  . TYR E 1 377 ? -133.649 -73.093  -142.151 1.00 8.39   ? 377 TYR E CG  1 
ATOM   11681 C CD1 . TYR E 1 377 ? -133.073 -72.682  -140.961 1.00 4.24   ? 377 TYR E CD1 1 
ATOM   11682 C CD2 . TYR E 1 377 ? -134.972 -73.496  -142.130 1.00 6.77   ? 377 TYR E CD2 1 
ATOM   11683 C CE1 . TYR E 1 377 ? -133.795 -72.652  -139.795 1.00 3.00   ? 377 TYR E CE1 1 
ATOM   11684 C CE2 . TYR E 1 377 ? -135.701 -73.466  -140.968 1.00 6.27   ? 377 TYR E CE2 1 
ATOM   11685 C CZ  . TYR E 1 377 ? -135.109 -73.042  -139.803 1.00 9.04   ? 377 TYR E CZ  1 
ATOM   11686 O OH  . TYR E 1 377 ? -135.839 -73.013  -138.638 1.00 13.88  ? 377 TYR E OH  1 
ATOM   11687 N N   . ILE E 1 378 ? -131.703 -75.571  -145.541 1.00 5.42   ? 378 ILE E N   1 
ATOM   11688 C CA  . ILE E 1 378 ? -131.214 -75.862  -146.882 1.00 0.29   ? 378 ILE E CA  1 
ATOM   11689 C C   . ILE E 1 378 ? -132.170 -75.243  -147.888 1.00 4.31   ? 378 ILE E C   1 
ATOM   11690 O O   . ILE E 1 378 ? -133.346 -75.615  -147.952 1.00 9.55   ? 378 ILE E O   1 
ATOM   11691 C CB  . ILE E 1 378 ? -131.077 -77.375  -147.109 1.00 1.81   ? 378 ILE E CB  1 
ATOM   11692 C CG1 . ILE E 1 378 ? -130.002 -77.957  -146.191 1.00 3.81   ? 378 ILE E CG1 1 
ATOM   11693 C CG2 . ILE E 1 378 ? -130.780 -77.677  -148.563 1.00 0.00   ? 378 ILE E CG2 1 
ATOM   11694 C CD1 . ILE E 1 378 ? -130.511 -78.388  -144.846 1.00 5.67   ? 378 ILE E CD1 1 
ATOM   11695 N N   . ILE E 1 379 ? -131.663 -74.306  -148.681 1.00 6.57   ? 379 ILE E N   1 
ATOM   11696 C CA  . ILE E 1 379 ? -132.457 -73.577  -149.660 1.00 3.12   ? 379 ILE E CA  1 
ATOM   11697 C C   . ILE E 1 379 ? -132.046 -74.041  -151.049 1.00 2.70   ? 379 ILE E C   1 
ATOM   11698 O O   . ILE E 1 379 ? -130.855 -74.065  -151.375 1.00 1.73   ? 379 ILE E O   1 
ATOM   11699 C CB  . ILE E 1 379 ? -132.283 -72.058  -149.506 1.00 0.00   ? 379 ILE E CB  1 
ATOM   11700 C CG1 . ILE E 1 379 ? -132.525 -71.642  -148.057 1.00 3.80   ? 379 ILE E CG1 1 
ATOM   11701 C CG2 . ILE E 1 379 ? -133.247 -71.335  -150.395 1.00 3.17   ? 379 ILE E CG2 1 
ATOM   11702 C CD1 . ILE E 1 379 ? -131.275 -71.549  -147.235 1.00 3.77   ? 379 ILE E CD1 1 
ATOM   11703 N N   . ILE E 1 380 ? -133.030 -74.417  -151.858 1.00 4.83   ? 380 ILE E N   1 
ATOM   11704 C CA  . ILE E 1 380 ? -132.800 -74.950  -153.192 1.00 0.00   ? 380 ILE E CA  1 
ATOM   11705 C C   . ILE E 1 380 ? -133.732 -74.231  -154.152 1.00 2.08   ? 380 ILE E C   1 
ATOM   11706 O O   . ILE E 1 380 ? -134.950 -74.233  -153.955 1.00 14.49  ? 380 ILE E O   1 
ATOM   11707 C CB  . ILE E 1 380 ? -133.035 -76.471  -153.244 1.00 0.12   ? 380 ILE E CB  1 
ATOM   11708 C CG1 . ILE E 1 380 ? -132.171 -77.177  -152.201 1.00 8.63   ? 380 ILE E CG1 1 
ATOM   11709 C CG2 . ILE E 1 380 ? -132.758 -77.016  -154.634 1.00 2.85   ? 380 ILE E CG2 1 
ATOM   11710 C CD1 . ILE E 1 380 ? -132.637 -78.569  -151.872 1.00 9.36   ? 380 ILE E CD1 1 
ATOM   11711 N N   . GLY E 1 381 ? -133.167 -73.619  -155.183 1.00 0.00   ? 381 GLY E N   1 
ATOM   11712 C CA  . GLY E 1 381 ? -133.967 -72.897  -156.147 1.00 3.80   ? 381 GLY E CA  1 
ATOM   11713 C C   . GLY E 1 381 ? -134.088 -71.423  -155.824 1.00 6.94   ? 381 GLY E C   1 
ATOM   11714 O O   . GLY E 1 381 ? -133.470 -70.891  -154.898 1.00 5.61   ? 381 GLY E O   1 
ATOM   11715 N N   . VAL E 1 382 ? -134.919 -70.751  -156.619 1.00 6.56   ? 382 VAL E N   1 
ATOM   11716 C CA  . VAL E 1 382 ? -135.088 -69.306  -156.513 1.00 4.06   ? 382 VAL E CA  1 
ATOM   11717 C C   . VAL E 1 382 ? -136.523 -68.983  -156.119 1.00 6.47   ? 382 VAL E C   1 
ATOM   11718 O O   . VAL E 1 382 ? -137.346 -69.885  -155.938 1.00 7.65   ? 382 VAL E O   1 
ATOM   11719 C CB  . VAL E 1 382 ? -134.691 -68.598  -157.820 1.00 7.76   ? 382 VAL E CB  1 
ATOM   11720 C CG1 . VAL E 1 382 ? -133.190 -68.640  -157.999 1.00 4.85   ? 382 VAL E CG1 1 
ATOM   11721 C CG2 . VAL E 1 382 ? -135.389 -69.231  -159.007 1.00 12.08  ? 382 VAL E CG2 1 
ATOM   11722 N N   . GLU E 1 383 ? -136.830 -67.691  -156.013 1.00 4.63   ? 383 GLU E N   1 
ATOM   11723 C CA  . GLU E 1 383 ? -138.024 -67.227  -155.306 1.00 6.27   ? 383 GLU E CA  1 
ATOM   11724 C C   . GLU E 1 383 ? -139.297 -67.976  -155.666 1.00 12.04  ? 383 GLU E C   1 
ATOM   11725 O O   . GLU E 1 383 ? -140.021 -68.388  -154.745 1.00 16.43  ? 383 GLU E O   1 
ATOM   11726 C CB  . GLU E 1 383 ? -138.204 -65.727  -155.567 1.00 10.93  ? 383 GLU E CB  1 
ATOM   11727 C CG  . GLU E 1 383 ? -139.476 -65.140  -154.982 1.00 7.59   ? 383 GLU E CG  1 
ATOM   11728 C CD  . GLU E 1 383 ? -139.454 -65.103  -153.470 0.00 7.21   ? 383 GLU E CD  1 
ATOM   11729 O OE1 . GLU E 1 383 ? -138.501 -65.649  -152.878 0.00 7.18   ? 383 GLU E OE1 1 
ATOM   11730 O OE2 . GLU E 1 383 ? -140.388 -64.525  -152.875 0.00 7.22   ? 383 GLU E OE2 1 
ATOM   11731 N N   . PRO E 1 384 ? -139.639 -68.181  -156.931 1.00 6.27   ? 384 PRO E N   1 
ATOM   11732 C CA  . PRO E 1 384 ? -140.889 -68.889  -157.237 1.00 7.40   ? 384 PRO E CA  1 
ATOM   11733 C C   . PRO E 1 384 ? -140.797 -70.372  -156.919 1.00 10.81  ? 384 PRO E C   1 
ATOM   11734 O O   . PRO E 1 384 ? -140.105 -71.121  -157.612 1.00 16.81  ? 384 PRO E O   1 
ATOM   11735 C CB  . PRO E 1 384 ? -141.080 -68.648  -158.741 1.00 8.59   ? 384 PRO E CB  1 
ATOM   11736 C CG  . PRO E 1 384 ? -140.067 -67.607  -159.120 1.00 12.90  ? 384 PRO E CG  1 
ATOM   11737 C CD  . PRO E 1 384 ? -138.949 -67.728  -158.146 1.00 2.89   ? 384 PRO E CD  1 
ATOM   11738 N N   . GLY E 1 385 ? -141.496 -70.806  -155.875 1.00 5.97   ? 385 GLY E N   1 
ATOM   11739 C CA  . GLY E 1 385 ? -141.484 -72.209  -155.518 1.00 6.70   ? 385 GLY E CA  1 
ATOM   11740 C C   . GLY E 1 385 ? -140.190 -72.692  -154.916 1.00 4.38   ? 385 GLY E C   1 
ATOM   11741 O O   . GLY E 1 385 ? -139.945 -73.899  -154.883 1.00 4.74   ? 385 GLY E O   1 
ATOM   11742 N N   . GLN E 1 386 ? -139.345 -71.780  -154.447 1.00 6.35   ? 386 GLN E N   1 
ATOM   11743 C CA  . GLN E 1 386 ? -138.112 -72.178  -153.791 1.00 2.17   ? 386 GLN E CA  1 
ATOM   11744 C C   . GLN E 1 386 ? -138.428 -73.082  -152.612 1.00 5.11   ? 386 GLN E C   1 
ATOM   11745 O O   . GLN E 1 386 ? -139.309 -72.781  -151.802 1.00 11.48  ? 386 GLN E O   1 
ATOM   11746 C CB  . GLN E 1 386 ? -137.351 -70.944  -153.323 1.00 0.00   ? 386 GLN E CB  1 
ATOM   11747 C CG  . GLN E 1 386 ? -136.334 -71.222  -152.258 1.00 0.00   ? 386 GLN E CG  1 
ATOM   11748 C CD  . GLN E 1 386 ? -135.455 -70.030  -151.991 1.00 3.17   ? 386 GLN E CD  1 
ATOM   11749 O OE1 . GLN E 1 386 ? -135.626 -69.328  -150.999 1.00 8.61   ? 386 GLN E OE1 1 
ATOM   11750 N NE2 . GLN E 1 386 ? -134.500 -69.794  -152.876 1.00 3.04   ? 386 GLN E NE2 1 
ATOM   11751 N N   . LEU E 1 387 ? -137.714 -74.194  -152.513 1.00 1.85   ? 387 LEU E N   1 
ATOM   11752 C CA  . LEU E 1 387 ? -137.976 -75.189  -151.485 1.00 4.99   ? 387 LEU E CA  1 
ATOM   11753 C C   . LEU E 1 387 ? -136.946 -75.047  -150.372 1.00 1.13   ? 387 LEU E C   1 
ATOM   11754 O O   . LEU E 1 387 ? -135.750 -75.252  -150.592 1.00 1.76   ? 387 LEU E O   1 
ATOM   11755 C CB  . LEU E 1 387 ? -137.985 -76.597  -152.082 1.00 3.16   ? 387 LEU E CB  1 
ATOM   11756 C CG  . LEU E 1 387 ? -136.693 -77.264  -152.528 1.00 1.64   ? 387 LEU E CG  1 
ATOM   11757 C CD1 . LEU E 1 387 ? -136.915 -78.741  -152.721 1.00 5.83   ? 387 LEU E CD1 1 
ATOM   11758 C CD2 . LEU E 1 387 ? -136.247 -76.651  -153.821 1.00 10.79  ? 387 LEU E CD2 1 
ATOM   11759 N N   . LYS E 1 388 ? -137.423 -74.693  -149.185 1.00 3.10   ? 388 LYS E N   1 
ATOM   11760 C CA  . LYS E 1 388 ? -136.591 -74.420  -148.023 1.00 3.28   ? 388 LYS E CA  1 
ATOM   11761 C C   . LYS E 1 388 ? -136.674 -75.606  -147.072 1.00 3.35   ? 388 LYS E C   1 
ATOM   11762 O O   . LYS E 1 388 ? -137.756 -75.933  -146.577 1.00 7.40   ? 388 LYS E O   1 
ATOM   11763 C CB  . LYS E 1 388 ? -137.050 -73.137  -147.334 1.00 2.80   ? 388 LYS E CB  1 
ATOM   11764 C CG  . LYS E 1 388 ? -136.147 -72.642  -146.233 1.00 3.28   ? 388 LYS E CG  1 
ATOM   11765 C CD  . LYS E 1 388 ? -136.703 -71.367  -145.632 1.00 5.95   ? 388 LYS E CD  1 
ATOM   11766 C CE  . LYS E 1 388 ? -135.739 -70.775  -144.623 1.00 11.02  ? 388 LYS E CE  1 
ATOM   11767 N NZ  . LYS E 1 388 ? -136.292 -69.572  -143.958 1.00 13.13  ? 388 LYS E NZ  1 
ATOM   11768 N N   . LEU E 1 389 ? -135.535 -76.237  -146.813 1.00 5.78   ? 389 LEU E N   1 
ATOM   11769 C CA  . LEU E 1 389 ? -135.461 -77.444  -146.002 1.00 0.08   ? 389 LEU E CA  1 
ATOM   11770 C C   . LEU E 1 389 ? -134.770 -77.131  -144.685 1.00 0.85   ? 389 LEU E C   1 
ATOM   11771 O O   . LEU E 1 389 ? -133.694 -76.528  -144.675 1.00 10.38  ? 389 LEU E O   1 
ATOM   11772 C CB  . LEU E 1 389 ? -134.704 -78.549  -146.740 1.00 1.04   ? 389 LEU E CB  1 
ATOM   11773 C CG  . LEU E 1 389 ? -135.506 -79.487  -147.638 1.00 1.12   ? 389 LEU E CG  1 
ATOM   11774 C CD1 . LEU E 1 389 ? -136.437 -80.326  -146.791 1.00 10.00  ? 389 LEU E CD1 1 
ATOM   11775 C CD2 . LEU E 1 389 ? -136.286 -78.708  -148.680 1.00 3.30   ? 389 LEU E CD2 1 
ATOM   11776 N N   . SER E 1 390 ? -135.379 -77.548  -143.584 1.00 3.71   ? 390 SER E N   1 
ATOM   11777 C CA  . SER E 1 390 ? -134.792 -77.357  -142.268 1.00 6.41   ? 390 SER E CA  1 
ATOM   11778 C C   . SER E 1 390 ? -133.942 -78.561  -141.881 1.00 6.52   ? 390 SER E C   1 
ATOM   11779 O O   . SER E 1 390 ? -134.134 -79.670  -142.384 1.00 12.30  ? 390 SER E O   1 
ATOM   11780 C CB  . SER E 1 390 ? -135.877 -77.129  -141.217 1.00 11.21  ? 390 SER E CB  1 
ATOM   11781 O OG  . SER E 1 390 ? -135.308 -77.024  -139.927 1.00 16.36  ? 390 SER E OG  1 
ATOM   11782 N N   . TRP E 1 391 ? -132.991 -78.329  -140.981 1.00 5.41   ? 391 TRP E N   1 
ATOM   11783 C CA  . TRP E 1 391 ? -132.104 -79.388  -140.525 1.00 6.26   ? 391 TRP E CA  1 
ATOM   11784 C C   . TRP E 1 391 ? -131.491 -78.981  -139.196 1.00 5.11   ? 391 TRP E C   1 
ATOM   11785 O O   . TRP E 1 391 ? -131.255 -77.798  -138.948 1.00 10.06  ? 391 TRP E O   1 
ATOM   11786 C CB  . TRP E 1 391 ? -130.999 -79.680  -141.545 1.00 3.25   ? 391 TRP E CB  1 
ATOM   11787 C CG  . TRP E 1 391 ? -130.258 -80.924  -141.228 1.00 2.71   ? 391 TRP E CG  1 
ATOM   11788 C CD1 . TRP E 1 391 ? -129.035 -81.023  -140.643 1.00 5.08   ? 391 TRP E CD1 1 
ATOM   11789 C CD2 . TRP E 1 391 ? -130.703 -82.260  -141.458 1.00 4.50   ? 391 TRP E CD2 1 
ATOM   11790 N NE1 . TRP E 1 391 ? -128.689 -82.340  -140.493 1.00 7.66   ? 391 TRP E NE1 1 
ATOM   11791 C CE2 . TRP E 1 391 ? -129.699 -83.121  -140.987 1.00 7.70   ? 391 TRP E CE2 1 
ATOM   11792 C CE3 . TRP E 1 391 ? -131.852 -82.813  -142.024 1.00 3.68   ? 391 TRP E CE3 1 
ATOM   11793 C CZ2 . TRP E 1 391 ? -129.809 -84.500  -141.064 1.00 4.28   ? 391 TRP E CZ2 1 
ATOM   11794 C CZ3 . TRP E 1 391 ? -131.960 -84.178  -142.096 1.00 2.20   ? 391 TRP E CZ3 1 
ATOM   11795 C CH2 . TRP E 1 391 ? -130.946 -85.008  -141.621 1.00 4.34   ? 391 TRP E CH2 1 
ATOM   11796 N N   . PHE E 1 392 ? -131.239 -79.971  -138.342 1.00 4.65   ? 392 PHE E N   1 
ATOM   11797 C CA  . PHE E 1 392 ? -130.554 -79.747  -137.073 1.00 3.77   ? 392 PHE E CA  1 
ATOM   11798 C C   . PHE E 1 392 ? -129.408 -80.738  -136.941 1.00 6.05   ? 392 PHE E C   1 
ATOM   11799 O O   . PHE E 1 392 ? -129.628 -81.952  -136.964 1.00 10.53  ? 392 PHE E O   1 
ATOM   11800 C CB  . PHE E 1 392 ? -131.509 -79.879  -135.886 1.00 3.74   ? 392 PHE E CB  1 
ATOM   11801 C CG  . PHE E 1 392 ? -130.841 -79.680  -134.566 1.00 4.12   ? 392 PHE E CG  1 
ATOM   11802 C CD1 . PHE E 1 392 ? -130.769 -78.426  -134.000 1.00 4.67   ? 392 PHE E CD1 1 
ATOM   11803 C CD2 . PHE E 1 392 ? -130.262 -80.741  -133.902 1.00 3.36   ? 392 PHE E CD2 1 
ATOM   11804 C CE1 . PHE E 1 392 ? -130.144 -78.237  -132.797 1.00 5.57   ? 392 PHE E CE1 1 
ATOM   11805 C CE2 . PHE E 1 392 ? -129.639 -80.555  -132.700 1.00 4.24   ? 392 PHE E CE2 1 
ATOM   11806 C CZ  . PHE E 1 392 ? -129.579 -79.302  -132.146 1.00 7.22   ? 392 PHE E CZ  1 
ATOM   11807 N N   . LYS E 1 393 ? -128.194 -80.220  -136.786 1.00 3.35   ? 393 LYS E N   1 
ATOM   11808 C CA  . LYS E 1 393 ? -126.995 -81.035  -136.647 1.00 0.17   ? 393 LYS E CA  1 
ATOM   11809 C C   . LYS E 1 393 ? -126.647 -81.140  -135.168 1.00 6.11   ? 393 LYS E C   1 
ATOM   11810 O O   . LYS E 1 393 ? -126.330 -80.132  -134.527 1.00 6.96   ? 393 LYS E O   1 
ATOM   11811 C CB  . LYS E 1 393 ? -125.841 -80.431  -137.444 1.00 6.25   ? 393 LYS E CB  1 
ATOM   11812 C CG  . LYS E 1 393 ? -124.615 -81.302  -137.548 1.00 4.06   ? 393 LYS E CG  1 
ATOM   11813 C CD  . LYS E 1 393 ? -123.582 -80.638  -138.424 1.00 3.68   ? 393 LYS E CD  1 
ATOM   11814 C CE  . LYS E 1 393 ? -122.260 -81.363  -138.391 1.00 6.90   ? 393 LYS E CE  1 
ATOM   11815 N NZ  . LYS E 1 393 ? -121.298 -80.754  -139.345 1.00 11.25  ? 393 LYS E NZ  1 
ATOM   11816 N N   . LYS E 1 394 ? -126.682 -82.363  -134.640 1.00 6.39   ? 394 LYS E N   1 
ATOM   11817 C CA  . LYS E 1 394 ? -126.753 -82.590  -133.203 1.00 8.66   ? 394 LYS E CA  1 
ATOM   11818 C C   . LYS E 1 394 ? -125.428 -82.412  -132.476 1.00 7.33   ? 394 LYS E C   1 
ATOM   11819 O O   . LYS E 1 394 ? -125.427 -82.336  -131.243 1.00 14.99  ? 394 LYS E O   1 
ATOM   11820 C CB  . LYS E 1 394 ? -127.292 -83.996  -132.931 1.00 9.56   ? 394 LYS E CB  1 
ATOM   11821 C CG  . LYS E 1 394 ? -127.579 -84.276  -131.468 1.00 12.31  ? 394 LYS E CG  1 
ATOM   11822 C CD  . LYS E 1 394 ? -128.747 -83.445  -130.962 1.00 13.34  ? 394 LYS E CD  1 
ATOM   11823 C CE  . LYS E 1 394 ? -129.002 -83.692  -129.485 1.00 15.53  ? 394 LYS E CE  1 
ATOM   11824 N NZ  . LYS E 1 394 ? -130.075 -82.812  -128.948 1.00 11.72  ? 394 LYS E NZ  1 
ATOM   11825 N N   . GLY E 1 395 ? -124.310 -82.336  -133.181 1.00 3.56   ? 395 GLY E N   1 
ATOM   11826 C CA  . GLY E 1 395 ? -123.030 -82.342  -132.504 1.00 10.94  ? 395 GLY E CA  1 
ATOM   11827 C C   . GLY E 1 395 ? -122.658 -81.052  -131.805 1.00 12.46  ? 395 GLY E C   1 
ATOM   11828 O O   . GLY E 1 395 ? -123.516 -80.232  -131.472 1.00 13.18  ? 395 GLY E O   1 
ATOM   11829 N N   . SER E 1 396 ? -121.362 -80.882  -131.562 1.00 13.70  ? 396 SER E N   1 
ATOM   11830 C CA  . SER E 1 396 ? -120.807 -79.631  -131.077 1.00 8.01   ? 396 SER E CA  1 
ATOM   11831 C C   . SER E 1 396 ? -119.492 -79.379  -131.795 1.00 11.72  ? 396 SER E C   1 
ATOM   11832 O O   . SER E 1 396 ? -118.848 -80.311  -132.281 1.00 20.68  ? 396 SER E O   1 
ATOM   11833 C CB  . SER E 1 396 ? -120.585 -79.655  -129.563 1.00 15.11  ? 396 SER E CB  1 
ATOM   11834 O OG  . SER E 1 396 ? -119.907 -78.490  -129.131 1.00 20.15  ? 396 SER E OG  1 
ATOM   11835 N N   . SER E 1 397 ? -119.101 -78.107  -131.868 1.00 13.08  ? 397 SER E N   1 
ATOM   11836 C CA  . SER E 1 397 ? -117.826 -77.770  -132.492 1.00 13.13  ? 397 SER E CA  1 
ATOM   11837 C C   . SER E 1 397 ? -116.658 -78.324  -131.684 1.00 13.11  ? 397 SER E C   1 
ATOM   11838 O O   . SER E 1 397 ? -115.685 -78.834  -132.252 1.00 17.24  ? 397 SER E O   1 
ATOM   11839 C CB  . SER E 1 397 ? -117.708 -76.255  -132.650 1.00 13.95  ? 397 SER E CB  1 
ATOM   11840 O OG  . SER E 1 397 ? -116.742 -75.911  -133.625 1.00 20.07  ? 397 SER E OG  1 
ATOM   11841 N N   . ILE E 1 398 ? -116.733 -78.226  -130.356 1.00 15.84  ? 398 ILE E N   1 
ATOM   11842 C CA  . ILE E 1 398 ? -115.708 -78.824  -129.505 1.00 17.32  ? 398 ILE E CA  1 
ATOM   11843 C C   . ILE E 1 398 ? -115.667 -80.332  -129.706 1.00 20.97  ? 398 ILE E C   1 
ATOM   11844 O O   . ILE E 1 398 ? -114.591 -80.942  -129.742 1.00 22.96  ? 398 ILE E O   1 
ATOM   11845 C CB  . ILE E 1 398 ? -115.953 -78.457  -128.029 1.00 16.85  ? 398 ILE E CB  1 
ATOM   11846 C CG1 . ILE E 1 398 ? -115.662 -76.976  -127.787 1.00 18.91  ? 398 ILE E CG1 1 
ATOM   11847 C CG2 . ILE E 1 398 ? -115.102 -79.319  -127.117 1.00 17.41  ? 398 ILE E CG2 1 
ATOM   11848 C CD1 . ILE E 1 398 ? -114.196 -76.635  -127.864 1.00 18.35  ? 398 ILE E CD1 1 
ATOM   11849 N N   . GLY E 1 399 ? -116.835 -80.960  -129.827 1.00 16.23  ? 399 GLY E N   1 
ATOM   11850 C CA  . GLY E 1 399 ? -116.865 -82.385  -130.097 1.00 13.16  ? 399 GLY E CA  1 
ATOM   11851 C C   . GLY E 1 399 ? -116.208 -82.740  -131.415 1.00 16.77  ? 399 GLY E C   1 
ATOM   11852 O O   . GLY E 1 399 ? -115.499 -83.743  -131.515 1.00 21.13  ? 399 GLY E O   1 
ATOM   11853 N N   . GLN E 1 400 ? -116.443 -81.931  -132.449 1.00 12.09  ? 400 GLN E N   1 
ATOM   11854 C CA  . GLN E 1 400 ? -115.807 -82.184  -133.736 1.00 13.33  ? 400 GLN E CA  1 
ATOM   11855 C C   . GLN E 1 400 ? -114.297 -82.016  -133.644 1.00 15.03  ? 400 GLN E C   1 
ATOM   11856 O O   . GLN E 1 400 ? -113.543 -82.786  -134.246 1.00 18.87  ? 400 GLN E O   1 
ATOM   11857 C CB  . GLN E 1 400 ? -116.386 -81.259  -134.804 1.00 15.95  ? 400 GLN E CB  1 
ATOM   11858 C CG  . GLN E 1 400 ? -116.214 -81.784  -136.216 1.00 16.78  ? 400 GLN E CG  1 
ATOM   11859 C CD  . GLN E 1 400 ? -116.540 -80.750  -137.267 1.00 19.69  ? 400 GLN E CD  1 
ATOM   11860 O OE1 . GLN E 1 400 ? -115.863 -79.730  -137.380 1.00 19.21  ? 400 GLN E OE1 1 
ATOM   11861 N NE2 . GLN E 1 400 ? -117.583 -81.007  -138.048 1.00 19.49  ? 400 GLN E NE2 1 
ATOM   11862 N N   . MET E 1 401 ? -113.835 -81.005  -132.906 1.00 15.01  ? 401 MET E N   1 
ATOM   11863 C CA  . MET E 1 401 ? -112.397 -80.837  -132.724 1.00 14.49  ? 401 MET E CA  1 
ATOM   11864 C C   . MET E 1 401 ? -111.795 -82.044  -132.021 1.00 16.17  ? 401 MET E C   1 
ATOM   11865 O O   . MET E 1 401 ? -110.727 -82.535  -132.411 1.00 19.82  ? 401 MET E O   1 
ATOM   11866 C CB  . MET E 1 401 ? -112.107 -79.566  -131.931 1.00 19.75  ? 401 MET E CB  1 
ATOM   11867 C CG  . MET E 1 401 ? -112.358 -78.277  -132.690 1.00 27.11  ? 401 MET E CG  1 
ATOM   11868 S SD  . MET E 1 401 ? -111.958 -76.832  -131.691 1.00 45.48  ? 401 MET E SD  1 
ATOM   11869 C CE  . MET E 1 401 ? -112.475 -75.512  -132.785 1.00 20.31  ? 401 MET E CE  1 
ATOM   11870 N N   . PHE E 1 402 ? -112.466 -82.533  -130.977 1.00 20.02  ? 402 PHE E N   1 
ATOM   11871 C CA  . PHE E 1 402 ? -111.984 -83.721  -130.283 1.00 14.10  ? 402 PHE E CA  1 
ATOM   11872 C C   . PHE E 1 402 ? -111.945 -84.923  -131.215 1.00 10.21  ? 402 PHE E C   1 
ATOM   11873 O O   . PHE E 1 402 ? -110.972 -85.685  -131.221 1.00 14.78  ? 402 PHE E O   1 
ATOM   11874 C CB  . PHE E 1 402 ? -112.863 -84.016  -129.071 1.00 13.04  ? 402 PHE E CB  1 
ATOM   11875 C CG  . PHE E 1 402 ? -112.516 -85.297  -128.377 1.00 22.64  ? 402 PHE E CG  1 
ATOM   11876 C CD1 . PHE E 1 402 ? -111.461 -85.349  -127.486 1.00 22.90  ? 402 PHE E CD1 1 
ATOM   11877 C CD2 . PHE E 1 402 ? -113.231 -86.455  -128.629 1.00 20.98  ? 402 PHE E CD2 1 
ATOM   11878 C CE1 . PHE E 1 402 ? -111.132 -86.526  -126.852 1.00 18.55  ? 402 PHE E CE1 1 
ATOM   11879 C CE2 . PHE E 1 402 ? -112.905 -87.637  -127.998 1.00 16.78  ? 402 PHE E CE2 1 
ATOM   11880 C CZ  . PHE E 1 402 ? -111.854 -87.671  -127.108 1.00 15.92  ? 402 PHE E CZ  1 
ATOM   11881 N N   . GLU E 1 403 ? -112.998 -85.110  -132.011 1.00 11.65  ? 403 GLU E N   1 
ATOM   11882 C CA  . GLU E 1 403 ? -113.040 -86.248  -132.920 1.00 9.93   ? 403 GLU E CA  1 
ATOM   11883 C C   . GLU E 1 403 ? -111.929 -86.166  -133.954 1.00 15.58  ? 403 GLU E C   1 
ATOM   11884 O O   . GLU E 1 403 ? -111.324 -87.183  -134.304 1.00 19.39  ? 403 GLU E O   1 
ATOM   11885 C CB  . GLU E 1 403 ? -114.402 -86.325  -133.605 1.00 11.44  ? 403 GLU E CB  1 
ATOM   11886 C CG  . GLU E 1 403 ? -115.528 -86.753  -132.688 1.00 15.36  ? 403 GLU E CG  1 
ATOM   11887 C CD  . GLU E 1 403 ? -116.693 -87.362  -133.441 0.00 15.38  ? 403 GLU E CD  1 
ATOM   11888 O OE1 . GLU E 1 403 ? -116.576 -87.549  -134.669 0.00 15.36  ? 403 GLU E OE1 1 
ATOM   11889 O OE2 . GLU E 1 403 ? -117.729 -87.648  -132.805 0.00 15.38  ? 403 GLU E OE2 1 
ATOM   11890 N N   . THR E 1 404 ? -111.649 -84.966  -134.463 1.00 16.56  ? 404 THR E N   1 
ATOM   11891 C CA  . THR E 1 404 ? -110.596 -84.825  -135.462 1.00 11.98  ? 404 THR E CA  1 
ATOM   11892 C C   . THR E 1 404 ? -109.220 -85.051  -134.853 1.00 10.71  ? 404 THR E C   1 
ATOM   11893 O O   . THR E 1 404 ? -108.350 -85.652  -135.489 1.00 15.56  ? 404 THR E O   1 
ATOM   11894 C CB  . THR E 1 404 ? -110.665 -83.453  -136.128 1.00 15.51  ? 404 THR E CB  1 
ATOM   11895 O OG1 . THR E 1 404 ? -110.426 -82.435  -135.152 1.00 20.79  ? 404 THR E OG1 1 
ATOM   11896 C CG2 . THR E 1 404 ? -112.028 -83.240  -136.755 1.00 13.14  ? 404 THR E CG2 1 
ATOM   11897 N N   . THR E 1 405 ? -108.999 -84.582  -133.625 1.00 11.48  ? 405 THR E N   1 
ATOM   11898 C CA  . THR E 1 405 ? -107.734 -84.882  -132.962 1.00 11.45  ? 405 THR E CA  1 
ATOM   11899 C C   . THR E 1 405 ? -107.579 -86.382  -132.751 1.00 15.09  ? 405 THR E C   1 
ATOM   11900 O O   . THR E 1 405 ? -106.492 -86.938  -132.947 1.00 17.97  ? 405 THR E O   1 
ATOM   11901 C CB  . THR E 1 405 ? -107.639 -84.139  -131.632 1.00 13.27  ? 405 THR E CB  1 
ATOM   11902 O OG1 . THR E 1 405 ? -107.741 -82.731  -131.864 1.00 18.51  ? 405 THR E OG1 1 
ATOM   11903 C CG2 . THR E 1 405 ? -106.312 -84.425  -130.966 1.00 16.51  ? 405 THR E CG2 1 
ATOM   11904 N N   . MET E 1 406 ? -108.661 -87.056  -132.359 1.00 12.89  ? 406 MET E N   1 
ATOM   11905 C CA  . MET E 1 406 ? -108.608 -88.503  -132.189 1.00 9.61   ? 406 MET E CA  1 
ATOM   11906 C C   . MET E 1 406 ? -108.312 -89.204  -133.508 1.00 16.83  ? 406 MET E C   1 
ATOM   11907 O O   . MET E 1 406 ? -107.517 -90.148  -133.552 1.00 22.65  ? 406 MET E O   1 
ATOM   11908 C CB  . MET E 1 406 ? -109.920 -89.008  -131.595 1.00 13.82  ? 406 MET E CB  1 
ATOM   11909 C CG  . MET E 1 406 ? -110.017 -88.855  -130.090 1.00 19.24  ? 406 MET E CG  1 
ATOM   11910 S SD  . MET E 1 406 ? -108.731 -89.762  -129.211 1.00 39.47  ? 406 MET E SD  1 
ATOM   11911 C CE  . MET E 1 406 ? -107.591 -88.441  -128.816 1.00 19.01  ? 406 MET E CE  1 
ATOM   11912 N N   . ARG E 1 407 ? -108.948 -88.761  -134.593 1.00 16.56  ? 407 ARG E N   1 
ATOM   11913 C CA  . ARG E 1 407 ? -108.711 -89.371  -135.896 1.00 10.39  ? 407 ARG E CA  1 
ATOM   11914 C C   . ARG E 1 407 ? -107.275 -89.156  -136.353 1.00 13.19  ? 407 ARG E C   1 
ATOM   11915 O O   . ARG E 1 407 ? -106.645 -90.068  -136.898 1.00 20.79  ? 407 ARG E O   1 
ATOM   11916 C CB  . ARG E 1 407 ? -109.695 -88.808  -136.918 1.00 14.01  ? 407 ARG E CB  1 
ATOM   11917 C CG  . ARG E 1 407 ? -109.927 -89.699  -138.117 1.00 15.88  ? 407 ARG E CG  1 
ATOM   11918 C CD  . ARG E 1 407 ? -110.699 -88.976  -139.205 1.00 17.80  ? 407 ARG E CD  1 
ATOM   11919 N NE  . ARG E 1 407 ? -111.798 -88.183  -138.670 1.00 18.44  ? 407 ARG E NE  1 
ATOM   11920 C CZ  . ARG E 1 407 ? -111.780 -86.862  -138.553 1.00 22.29  ? 407 ARG E CZ  1 
ATOM   11921 N NH1 . ARG E 1 407 ? -110.729 -86.150  -138.924 1.00 19.58  ? 407 ARG E NH1 1 
ATOM   11922 N NH2 . ARG E 1 407 ? -112.845 -86.240  -138.056 1.00 22.04  ? 407 ARG E NH2 1 
ATOM   11923 N N   . GLY E 1 408 ? -106.736 -87.957  -136.137 1.00 11.10  ? 408 GLY E N   1 
ATOM   11924 C CA  . GLY E 1 408 ? -105.350 -87.712  -136.493 1.00 9.92   ? 408 GLY E CA  1 
ATOM   11925 C C   . GLY E 1 408 ? -104.388 -88.560  -135.689 1.00 13.60  ? 408 GLY E C   1 
ATOM   11926 O O   . GLY E 1 408 ? -103.427 -89.113  -136.231 1.00 20.26  ? 408 GLY E O   1 
ATOM   11927 N N   . ALA E 1 409 ? -104.630 -88.678  -134.382 1.00 15.47  ? 409 ALA E N   1 
ATOM   11928 C CA  . ALA E 1 409 ? -103.778 -89.522  -133.553 1.00 11.44  ? 409 ALA E CA  1 
ATOM   11929 C C   . ALA E 1 409 ? -103.859 -90.978  -133.988 1.00 4.94   ? 409 ALA E C   1 
ATOM   11930 O O   . ALA E 1 409 ? -102.840 -91.671  -134.050 1.00 14.91  ? 409 ALA E O   1 
ATOM   11931 C CB  . ALA E 1 409 ? -104.161 -89.374  -132.082 1.00 8.93   ? 409 ALA E CB  1 
ATOM   11932 N N   . LYS E 1 410 ? -105.063 -91.462  -134.292 1.00 3.65   ? 410 LYS E N   1 
ATOM   11933 C CA  . LYS E 1 410 ? -105.213 -92.836  -134.756 1.00 8.76   ? 410 LYS E CA  1 
ATOM   11934 C C   . LYS E 1 410 ? -104.484 -93.054  -136.073 1.00 12.55  ? 410 LYS E C   1 
ATOM   11935 O O   . LYS E 1 410 ? -103.859 -94.099  -136.281 1.00 20.72  ? 410 LYS E O   1 
ATOM   11936 C CB  . LYS E 1 410 ? -106.691 -93.182  -134.899 1.00 13.63  ? 410 LYS E CB  1 
ATOM   11937 C CG  . LYS E 1 410 ? -106.946 -94.594  -135.381 1.00 11.32  ? 410 LYS E CG  1 
ATOM   11938 C CD  . LYS E 1 410 ? -108.418 -94.941  -135.307 1.00 12.73  ? 410 LYS E CD  1 
ATOM   11939 C CE  . LYS E 1 410 ? -108.654 -96.392  -135.673 1.00 18.30  ? 410 LYS E CE  1 
ATOM   11940 N NZ  . LYS E 1 410 ? -107.981 -97.309  -134.716 1.00 17.77  ? 410 LYS E NZ  1 
ATOM   11941 N N   . ARG E 1 411 ? -104.560 -92.080  -136.980 1.00 10.88  ? 411 ARG E N   1 
ATOM   11942 C CA  . ARG E 1 411 ? -103.814 -92.174  -138.229 1.00 7.32   ? 411 ARG E CA  1 
ATOM   11943 C C   . ARG E 1 411 ? -102.317 -92.237  -137.967 1.00 9.21   ? 411 ARG E C   1 
ATOM   11944 O O   . ARG E 1 411 ? -101.592 -92.983  -138.632 1.00 8.64   ? 411 ARG E O   1 
ATOM   11945 C CB  . ARG E 1 411 ? -104.147 -90.986  -139.122 1.00 9.45   ? 411 ARG E CB  1 
ATOM   11946 C CG  . ARG E 1 411 ? -103.285 -90.880  -140.351 1.00 11.78  ? 411 ARG E CG  1 
ATOM   11947 C CD  . ARG E 1 411 ? -104.074 -90.284  -141.478 1.00 6.75   ? 411 ARG E CD  1 
ATOM   11948 N NE  . ARG E 1 411 ? -105.053 -89.331  -140.977 1.00 12.75  ? 411 ARG E NE  1 
ATOM   11949 C CZ  . ARG E 1 411 ? -106.339 -89.353  -141.289 1.00 11.59  ? 411 ARG E CZ  1 
ATOM   11950 N NH1 . ARG E 1 411 ? -106.836 -90.274  -142.096 1.00 9.26   ? 411 ARG E NH1 1 
ATOM   11951 N NH2 . ARG E 1 411 ? -107.146 -88.429  -140.778 1.00 10.80  ? 411 ARG E NH2 1 
ATOM   11952 N N   . MET E 1 412 ? -101.833 -91.445  -137.011 1.00 12.44  ? 412 MET E N   1 
ATOM   11953 C CA  . MET E 1 412 ? -100.425 -91.528  -136.641 1.00 9.14   ? 412 MET E CA  1 
ATOM   11954 C C   . MET E 1 412 ? -100.089 -92.907  -136.094 1.00 11.91  ? 412 MET E C   1 
ATOM   11955 O O   . MET E 1 412 ? -99.015  -93.451  -136.371 1.00 19.50  ? 412 MET E O   1 
ATOM   11956 C CB  . MET E 1 412 ? -100.083 -90.447  -135.615 1.00 10.86  ? 412 MET E CB  1 
ATOM   11957 C CG  . MET E 1 412 ? -100.025 -89.042  -136.184 1.00 15.49  ? 412 MET E CG  1 
ATOM   11958 S SD  . MET E 1 412 ? -99.621  -87.795  -134.949 1.00 26.99  ? 412 MET E SD  1 
ATOM   11959 C CE  . MET E 1 412 ? -97.854  -88.021  -134.799 1.00 17.01  ? 412 MET E CE  1 
ATOM   11960 N N   . ALA E 1 413 ? -101.001 -93.488  -135.313 1.00 15.60  ? 413 ALA E N   1 
ATOM   11961 C CA  . ALA E 1 413 ? -100.766 -94.804  -134.734 1.00 7.79   ? 413 ALA E CA  1 
ATOM   11962 C C   . ALA E 1 413 ? -100.616 -95.866  -135.813 1.00 11.04  ? 413 ALA E C   1 
ATOM   11963 O O   . ALA E 1 413 ? -99.797  -96.781  -135.684 1.00 15.42  ? 413 ALA E O   1 
ATOM   11964 C CB  . ALA E 1 413 ? -101.904 -95.166  -133.782 1.00 7.46   ? 413 ALA E CB  1 
ATOM   11965 N N   . ILE E 1 414 ? -101.404 -95.767  -136.880 1.00 11.70  ? 414 ILE E N   1 
ATOM   11966 C CA  . ILE E 1 414 ? -101.354 -96.767  -137.943 1.00 7.23   ? 414 ILE E CA  1 
ATOM   11967 C C   . ILE E 1 414 ? -100.251 -96.439  -138.941 1.00 12.98  ? 414 ILE E C   1 
ATOM   11968 O O   . ILE E 1 414 ? -99.364  -97.258  -139.202 1.00 22.15  ? 414 ILE E O   1 
ATOM   11969 C CB  . ILE E 1 414 ? -102.724 -96.877  -138.633 1.00 11.08  ? 414 ILE E CB  1 
ATOM   11970 C CG1 . ILE E 1 414 ? -103.773 -97.385  -137.645 1.00 10.93  ? 414 ILE E CG1 1 
ATOM   11971 C CG2 . ILE E 1 414 ? -102.639 -97.779  -139.847 1.00 13.80  ? 414 ILE E CG2 1 
ATOM   11972 C CD1 . ILE E 1 414 ? -105.185 -97.196  -138.111 1.00 11.22  ? 414 ILE E CD1 1 
ATOM   11973 N N   . LEU E 1 415 ? -100.301 -95.246  -139.526 1.00 10.30  ? 415 LEU E N   1 
ATOM   11974 C CA  . LEU E 1 415 ? -99.299  -94.805  -140.498 1.00 9.47   ? 415 LEU E CA  1 
ATOM   11975 C C   . LEU E 1 415 ? -98.229  -93.949  -139.826 1.00 13.94  ? 415 LEU E C   1 
ATOM   11976 O O   . LEU E 1 415 ? -98.024  -92.786  -140.171 1.00 26.71  ? 415 LEU E O   1 
ATOM   11977 C CB  . LEU E 1 415 ? -99.969  -94.043  -141.636 1.00 10.20  ? 415 LEU E CB  1 
ATOM   11978 C CG  . LEU E 1 415 ? -101.262 -94.633  -142.182 1.00 6.41   ? 415 LEU E CG  1 
ATOM   11979 C CD1 . LEU E 1 415 ? -101.695 -93.885  -143.423 1.00 8.72   ? 415 LEU E CD1 1 
ATOM   11980 C CD2 . LEU E 1 415 ? -101.070 -96.095  -142.482 1.00 13.03  ? 415 LEU E CD2 1 
ATOM   11981 N N   . GLY E 1 416 ? -97.538  -94.532  -138.852 1.00 2.15   ? 416 GLY E N   1 
ATOM   11982 C CA  . GLY E 1 416 ? -96.535  -93.793  -138.110 1.00 6.39   ? 416 GLY E CA  1 
ATOM   11983 C C   . GLY E 1 416 ? -95.516  -93.162  -139.040 1.00 19.51  ? 416 GLY E C   1 
ATOM   11984 O O   . GLY E 1 416 ? -94.862  -93.869  -139.822 1.00 29.09  ? 416 GLY E O   1 
ATOM   11985 N N   . ASP E 1 417 ? -95.382  -91.835  -138.976 1.00 12.55  ? 417 ASP E N   1 
ATOM   11986 C CA  . ASP E 1 417 ? -94.475  -90.984  -139.752 1.00 12.76  ? 417 ASP E CA  1 
ATOM   11987 C C   . ASP E 1 417 ? -94.948  -90.834  -141.193 1.00 12.91  ? 417 ASP E C   1 
ATOM   11988 O O   . ASP E 1 417 ? -94.396  -90.031  -141.949 1.00 21.66  ? 417 ASP E O   1 
ATOM   11989 C CB  . ASP E 1 417 ? -93.018  -91.483  -139.728 1.00 12.66  ? 417 ASP E CB  1 
ATOM   11990 C CG  . ASP E 1 417 ? -92.718  -92.590  -140.743 0.00 14.54  ? 417 ASP E CG  1 
ATOM   11991 O OD1 . ASP E 1 417 ? -93.598  -93.013  -141.519 0.00 14.17  ? 417 ASP E OD1 1 
ATOM   11992 O OD2 . ASP E 1 417 ? -91.556  -93.040  -140.770 0.00 14.80  ? 417 ASP E OD2 1 
ATOM   11993 N N   . THR E 1 418 ? -95.963  -91.595  -141.584 1.00 10.37  ? 418 THR E N   1 
ATOM   11994 C CA  . THR E 1 418 ? -96.618  -91.398  -142.866 1.00 9.98   ? 418 THR E CA  1 
ATOM   11995 C C   . THR E 1 418 ? -97.917  -90.624  -142.727 1.00 10.61  ? 418 THR E C   1 
ATOM   11996 O O   . THR E 1 418 ? -98.467  -90.171  -143.735 1.00 12.97  ? 418 THR E O   1 
ATOM   11997 C CB  . THR E 1 418 ? -96.887  -92.747  -143.539 1.00 13.47  ? 418 THR E CB  1 
ATOM   11998 O OG1 . THR E 1 418 ? -95.646  -93.435  -143.730 1.00 15.64  ? 418 THR E OG1 1 
ATOM   11999 C CG2 . THR E 1 418 ? -97.552  -92.553  -144.883 1.00 10.40  ? 418 THR E CG2 1 
ATOM   12000 N N   . ALA E 1 419 ? -98.413  -90.464  -141.500 1.00 11.69  ? 419 ALA E N   1 
ATOM   12001 C CA  . ALA E 1 419 ? -99.564  -89.612  -141.254 1.00 8.00   ? 419 ALA E CA  1 
ATOM   12002 C C   . ALA E 1 419 ? -99.263  -88.153  -141.553 1.00 14.00  ? 419 ALA E C   1 
ATOM   12003 O O   . ALA E 1 419 ? -100.194 -87.371  -141.765 1.00 21.65  ? 419 ALA E O   1 
ATOM   12004 C CB  . ALA E 1 419 ? -100.022 -89.768  -139.806 1.00 10.30  ? 419 ALA E CB  1 
ATOM   12005 N N   . TRP E 1 420 ? -97.986  -87.773  -141.574 1.00 10.01  ? 420 TRP E N   1 
ATOM   12006 C CA  . TRP E 1 420 ? -97.589  -86.419  -141.930 1.00 6.87   ? 420 TRP E CA  1 
ATOM   12007 C C   . TRP E 1 420 ? -97.752  -86.128  -143.412 1.00 9.89   ? 420 TRP E C   1 
ATOM   12008 O O   . TRP E 1 420 ? -97.648  -84.965  -143.813 1.00 18.08  ? 420 TRP E O   1 
ATOM   12009 C CB  . TRP E 1 420 ? -96.138  -86.175  -141.521 1.00 8.20   ? 420 TRP E CB  1 
ATOM   12010 C CG  . TRP E 1 420 ? -95.925  -86.273  -140.052 1.00 9.76   ? 420 TRP E CG  1 
ATOM   12011 C CD1 . TRP E 1 420 ? -95.649  -87.397  -139.343 1.00 13.28  ? 420 TRP E CD1 1 
ATOM   12012 C CD2 . TRP E 1 420 ? -95.987  -85.203  -139.104 1.00 12.38  ? 420 TRP E CD2 1 
ATOM   12013 N NE1 . TRP E 1 420 ? -95.528  -87.098  -138.011 1.00 11.91  ? 420 TRP E NE1 1 
ATOM   12014 C CE2 . TRP E 1 420 ? -95.730  -85.756  -137.837 1.00 12.68  ? 420 TRP E CE2 1 
ATOM   12015 C CE3 . TRP E 1 420 ? -96.232  -83.831  -139.203 1.00 12.74  ? 420 TRP E CE3 1 
ATOM   12016 C CZ2 . TRP E 1 420 ? -95.711  -84.988  -136.678 1.00 14.52  ? 420 TRP E CZ2 1 
ATOM   12017 C CZ3 . TRP E 1 420 ? -96.212  -83.070  -138.051 1.00 11.85  ? 420 TRP E CZ3 1 
ATOM   12018 C CH2 . TRP E 1 420 ? -95.954  -83.651  -136.805 1.00 12.24  ? 420 TRP E CH2 1 
ATOM   12019 N N   . ASP E 1 421 ? -98.002  -87.147  -144.229 1.00 8.82   ? 421 ASP E N   1 
ATOM   12020 C CA  . ASP E 1 421 ? -98.188  -86.973  -145.659 1.00 12.08  ? 421 ASP E CA  1 
ATOM   12021 C C   . ASP E 1 421 ? -99.639  -87.089  -146.090 1.00 11.59  ? 421 ASP E C   1 
ATOM   12022 O O   . ASP E 1 421 ? -99.926  -86.937  -147.280 1.00 14.22  ? 421 ASP E O   1 
ATOM   12023 C CB  . ASP E 1 421 ? -97.356  -88.003  -146.431 1.00 9.16   ? 421 ASP E CB  1 
ATOM   12024 C CG  . ASP E 1 421 ? -95.872  -87.865  -146.177 0.00 11.93  ? 421 ASP E CG  1 
ATOM   12025 O OD1 . ASP E 1 421 ? -95.387  -86.719  -146.080 0.00 12.02  ? 421 ASP E OD1 1 
ATOM   12026 O OD2 . ASP E 1 421 ? -95.190  -88.905  -146.079 0.00 12.01  ? 421 ASP E OD2 1 
ATOM   12027 N N   . PHE E 1 422 ? -100.564 -87.359  -145.168 1.00 9.06   ? 422 PHE E N   1 
ATOM   12028 C CA  . PHE E 1 422 ? -101.929 -87.648  -145.588 1.00 14.49  ? 422 PHE E CA  1 
ATOM   12029 C C   . PHE E 1 422 ? -102.580 -86.443  -146.252 1.00 16.21  ? 422 PHE E C   1 
ATOM   12030 O O   . PHE E 1 422 ? -103.341 -86.593  -147.214 1.00 17.74  ? 422 PHE E O   1 
ATOM   12031 C CB  . PHE E 1 422 ? -102.782 -88.110  -144.415 1.00 8.35   ? 422 PHE E CB  1 
ATOM   12032 C CG  . PHE E 1 422 ? -104.234 -88.155  -144.744 1.00 2.70   ? 422 PHE E CG  1 
ATOM   12033 C CD1 . PHE E 1 422 ? -104.694 -88.976  -145.754 1.00 4.24   ? 422 PHE E CD1 1 
ATOM   12034 C CD2 . PHE E 1 422 ? -105.131 -87.345  -144.087 1.00 7.51   ? 422 PHE E CD2 1 
ATOM   12035 C CE1 . PHE E 1 422 ? -106.020 -89.007  -146.080 1.00 9.97   ? 422 PHE E CE1 1 
ATOM   12036 C CE2 . PHE E 1 422 ? -106.462 -87.374  -144.412 1.00 15.14  ? 422 PHE E CE2 1 
ATOM   12037 C CZ  . PHE E 1 422 ? -106.905 -88.206  -145.408 1.00 12.61  ? 422 PHE E CZ  1 
ATOM   12038 N N   . GLY E 1 423 ? -102.326 -85.248  -145.737 1.00 12.38  ? 423 GLY E N   1 
ATOM   12039 C CA  . GLY E 1 423 ? -102.891 -84.057  -146.333 1.00 4.32   ? 423 GLY E CA  1 
ATOM   12040 C C   . GLY E 1 423 ? -101.863 -82.963  -146.504 1.00 8.76   ? 423 GLY E C   1 
ATOM   12041 O O   . GLY E 1 423 ? -102.213 -81.803  -146.734 1.00 13.74  ? 423 GLY E O   1 
ATOM   12042 N N   . SER E 1 424 ? -100.588 -83.326  -146.401 1.00 12.82  ? 424 SER E N   1 
ATOM   12043 C CA  . SER E 1 424 ? -99.529  -82.330  -146.402 1.00 9.17   ? 424 SER E CA  1 
ATOM   12044 C C   . SER E 1 424 ? -99.478  -81.590  -147.730 1.00 11.53  ? 424 SER E C   1 
ATOM   12045 O O   . SER E 1 424 ? -99.601  -82.186  -148.803 1.00 12.34  ? 424 SER E O   1 
ATOM   12046 C CB  . SER E 1 424 ? -98.181  -82.989  -146.116 1.00 8.14   ? 424 SER E CB  1 
ATOM   12047 O OG  . SER E 1 424 ? -97.657  -83.593  -147.283 1.00 16.39  ? 424 SER E OG  1 
ATOM   12048 N N   . LEU E 1 425 ? -99.281  -80.279  -147.645 1.00 14.10  ? 425 LEU E N   1 
ATOM   12049 C CA  . LEU E 1 425 ? -99.142  -79.399  -148.798 1.00 12.15  ? 425 LEU E CA  1 
ATOM   12050 C C   . LEU E 1 425 ? -97.705  -78.908  -148.925 1.00 14.70  ? 425 LEU E C   1 
ATOM   12051 O O   . LEU E 1 425 ? -97.445  -77.802  -149.399 1.00 18.56  ? 425 LEU E O   1 
ATOM   12052 C CB  . LEU E 1 425 ? -100.101 -78.219  -148.686 1.00 7.19   ? 425 LEU E CB  1 
ATOM   12053 C CG  . LEU E 1 425 ? -101.501 -78.357  -149.278 1.00 10.64  ? 425 LEU E CG  1 
ATOM   12054 C CD1 . LEU E 1 425 ? -102.178 -79.606  -148.770 1.00 12.91  ? 425 LEU E CD1 1 
ATOM   12055 C CD2 . LEU E 1 425 ? -102.321 -77.143  -148.908 1.00 16.53  ? 425 LEU E CD2 1 
ATOM   12056 N N   . GLY E 1 426 ? -96.763  -79.728  -148.508 1.00 13.28  ? 426 GLY E N   1 
ATOM   12057 C CA  . GLY E 1 426 ? -95.377  -79.296  -148.366 1.00 11.98  ? 426 GLY E CA  1 
ATOM   12058 C C   . GLY E 1 426 ? -95.167  -78.601  -147.028 1.00 15.98  ? 426 GLY E C   1 
ATOM   12059 O O   . GLY E 1 426 ? -95.658  -79.069  -146.011 1.00 17.03  ? 426 GLY E O   1 
ATOM   12060 N N   . GLY E 1 427 ? -94.452  -77.485  -147.044 1.00 19.88  ? 427 GLY E N   1 
ATOM   12061 C CA  . GLY E 1 427 ? -94.265  -76.709  -145.837 1.00 20.18  ? 427 GLY E CA  1 
ATOM   12062 C C   . GLY E 1 427 ? -93.099  -77.173  -144.993 1.00 22.44  ? 427 GLY E C   1 
ATOM   12063 O O   . GLY E 1 427 ? -92.613  -78.295  -145.153 1.00 23.06  ? 427 GLY E O   1 
ATOM   12064 N N   . VAL E 1 428 ? -92.645  -76.313  -144.087 1.00 23.53  ? 428 VAL E N   1 
ATOM   12065 C CA  . VAL E 1 428 ? -91.495  -76.631  -143.248 1.00 23.25  ? 428 VAL E CA  1 
ATOM   12066 C C   . VAL E 1 428 ? -91.923  -77.317  -141.959 1.00 20.31  ? 428 VAL E C   1 
ATOM   12067 O O   . VAL E 1 428 ? -91.242  -78.227  -141.481 1.00 23.14  ? 428 VAL E O   1 
ATOM   12068 C CB  . VAL E 1 428 ? -90.684  -75.353  -142.961 1.00 22.09  ? 428 VAL E CB  1 
ATOM   12069 C CG1 . VAL E 1 428 ? -89.398  -75.696  -142.230 1.00 20.84  ? 428 VAL E CG1 1 
ATOM   12070 C CG2 . VAL E 1 428 ? -90.383  -74.618  -144.253 1.00 21.28  ? 428 VAL E CG2 1 
ATOM   12071 N N   . PHE E 1 429 ? -93.044  -76.892  -141.375 1.00 18.39  ? 429 PHE E N   1 
ATOM   12072 C CA  . PHE E 1 429 ? -93.510  -77.522  -140.146 1.00 19.46  ? 429 PHE E CA  1 
ATOM   12073 C C   . PHE E 1 429 ? -93.833  -78.991  -140.374 1.00 21.78  ? 429 PHE E C   1 
ATOM   12074 O O   . PHE E 1 429 ? -93.510  -79.839  -139.537 1.00 20.80  ? 429 PHE E O   1 
ATOM   12075 C CB  . PHE E 1 429 ? -94.731  -76.785  -139.598 1.00 19.77  ? 429 PHE E CB  1 
ATOM   12076 C CG  . PHE E 1 429 ? -95.517  -77.583  -138.596 1.00 26.56  ? 429 PHE E CG  1 
ATOM   12077 C CD1 . PHE E 1 429 ? -94.971  -77.903  -137.364 1.00 26.03  ? 429 PHE E CD1 1 
ATOM   12078 C CD2 . PHE E 1 429 ? -96.796  -78.023  -138.888 1.00 25.33  ? 429 PHE E CD2 1 
ATOM   12079 C CE1 . PHE E 1 429 ? -95.687  -78.640  -136.442 1.00 23.25  ? 429 PHE E CE1 1 
ATOM   12080 C CE2 . PHE E 1 429 ? -97.516  -78.760  -137.969 1.00 22.20  ? 429 PHE E CE2 1 
ATOM   12081 C CZ  . PHE E 1 429 ? -96.961  -79.068  -136.746 1.00 21.85  ? 429 PHE E CZ  1 
ATOM   12082 N N   . THR E 1 430 ? -94.473  -79.312  -141.500 1.00 21.97  ? 430 THR E N   1 
ATOM   12083 C CA  . THR E 1 430 ? -94.765  -80.708  -141.807 1.00 18.21  ? 430 THR E CA  1 
ATOM   12084 C C   . THR E 1 430 ? -93.487  -81.522  -141.947 1.00 19.78  ? 430 THR E C   1 
ATOM   12085 O O   . THR E 1 430 ? -93.406  -82.648  -141.451 1.00 22.65  ? 430 THR E O   1 
ATOM   12086 C CB  . THR E 1 430 ? -95.603  -80.809  -143.080 1.00 18.07  ? 430 THR E CB  1 
ATOM   12087 O OG1 . THR E 1 430 ? -96.902  -80.256  -142.843 1.00 21.17  ? 430 THR E OG1 1 
ATOM   12088 C CG2 . THR E 1 430 ? -95.744  -82.255  -143.509 1.00 17.48  ? 430 THR E CG2 1 
ATOM   12089 N N   . SER E 1 431 ? -92.476  -80.971  -142.620 1.00 17.10  ? 431 SER E N   1 
ATOM   12090 C CA  . SER E 1 431 ? -91.223  -81.698  -142.784 1.00 16.05  ? 431 SER E CA  1 
ATOM   12091 C C   . SER E 1 431 ? -90.529  -81.917  -141.446 1.00 18.39  ? 431 SER E C   1 
ATOM   12092 O O   . SER E 1 431 ? -90.014  -83.008  -141.177 1.00 21.24  ? 431 SER E O   1 
ATOM   12093 C CB  . SER E 1 431 ? -90.304  -80.947  -143.745 1.00 19.19  ? 431 SER E CB  1 
ATOM   12094 O OG  . SER E 1 431 ? -90.720  -81.125  -145.085 1.00 24.63  ? 431 SER E OG  1 
ATOM   12095 N N   . ILE E 1 432 ? -90.499  -80.891  -140.596 1.00 18.36  ? 432 ILE E N   1 
ATOM   12096 C CA  . ILE E 1 432 ? -89.859  -81.033  -139.292 1.00 16.20  ? 432 ILE E CA  1 
ATOM   12097 C C   . ILE E 1 432 ? -90.602  -82.058  -138.449 1.00 18.48  ? 432 ILE E C   1 
ATOM   12098 O O   . ILE E 1 432 ? -89.989  -82.914  -137.799 1.00 21.71  ? 432 ILE E O   1 
ATOM   12099 C CB  . ILE E 1 432 ? -89.772  -79.670  -138.582 1.00 19.63  ? 432 ILE E CB  1 
ATOM   12100 C CG1 . ILE E 1 432 ? -89.041  -78.656  -139.463 1.00 18.74  ? 432 ILE E CG1 1 
ATOM   12101 C CG2 . ILE E 1 432 ? -89.075  -79.812  -137.240 1.00 18.38  ? 432 ILE E CG2 1 
ATOM   12102 C CD1 . ILE E 1 432 ? -87.677  -79.113  -139.910 1.00 20.26  ? 432 ILE E CD1 1 
ATOM   12103 N N   . GLY E 1 433 ? -91.933  -81.986  -138.442 1.00 19.14  ? 433 GLY E N   1 
ATOM   12104 C CA  . GLY E 1 433 ? -92.710  -82.964  -137.706 1.00 15.85  ? 433 GLY E CA  1 
ATOM   12105 C C   . GLY E 1 433 ? -92.486  -84.375  -138.207 1.00 15.14  ? 433 GLY E C   1 
ATOM   12106 O O   . GLY E 1 433 ? -92.353  -85.307  -137.415 1.00 17.30  ? 433 GLY E O   1 
ATOM   12107 N N   . LYS E 1 434 ? -92.435  -84.551  -139.528 1.00 12.09  ? 434 LYS E N   1 
ATOM   12108 C CA  . LYS E 1 434 ? -92.221  -85.879  -140.088 1.00 10.37  ? 434 LYS E CA  1 
ATOM   12109 C C   . LYS E 1 434 ? -90.837  -86.412  -139.745 1.00 16.63  ? 434 LYS E C   1 
ATOM   12110 O O   . LYS E 1 434 ? -90.686  -87.597  -139.439 1.00 18.92  ? 434 LYS E O   1 
ATOM   12111 C CB  . LYS E 1 434 ? -92.429  -85.849  -141.600 1.00 10.12  ? 434 LYS E CB  1 
ATOM   12112 C CG  . LYS E 1 434 ? -92.251  -87.191  -142.278 1.00 10.33  ? 434 LYS E CG  1 
ATOM   12113 C CD  . LYS E 1 434 ? -92.802  -87.158  -143.688 1.00 13.53  ? 434 LYS E CD  1 
ATOM   12114 C CE  . LYS E 1 434 ? -92.337  -88.351  -144.496 1.00 16.19  ? 434 LYS E CE  1 
ATOM   12115 N NZ  . LYS E 1 434 ? -92.960  -89.618  -144.031 1.00 14.38  ? 434 LYS E NZ  1 
ATOM   12116 N N   . ALA E 1 435 ? -89.811  -85.562  -139.803 1.00 20.43  ? 435 ALA E N   1 
ATOM   12117 C CA  . ALA E 1 435 ? -88.467  -86.009  -139.453 1.00 15.78  ? 435 ALA E CA  1 
ATOM   12118 C C   . ALA E 1 435 ? -88.378  -86.385  -137.980 1.00 18.12  ? 435 ALA E C   1 
ATOM   12119 O O   . ALA E 1 435 ? -87.768  -87.403  -137.623 1.00 16.61  ? 435 ALA E O   1 
ATOM   12120 C CB  . ALA E 1 435 ? -87.449  -84.923  -139.793 1.00 14.55  ? 435 ALA E CB  1 
ATOM   12121 N N   . LEU E 1 436 ? -88.977  -85.575  -137.107 1.00 16.82  ? 436 LEU E N   1 
ATOM   12122 C CA  . LEU E 1 436 ? -88.991  -85.916  -135.690 1.00 20.42  ? 436 LEU E CA  1 
ATOM   12123 C C   . LEU E 1 436 ? -89.760  -87.207  -135.447 1.00 20.41  ? 436 LEU E C   1 
ATOM   12124 O O   . LEU E 1 436 ? -89.356  -88.032  -134.621 1.00 15.89  ? 436 LEU E O   1 
ATOM   12125 C CB  . LEU E 1 436 ? -89.589  -84.770  -134.877 1.00 19.31  ? 436 LEU E CB  1 
ATOM   12126 C CG  . LEU E 1 436 ? -88.616  -83.637  -134.557 1.00 18.45  ? 436 LEU E CG  1 
ATOM   12127 C CD1 . LEU E 1 436 ? -89.184  -82.717  -133.493 1.00 17.05  ? 436 LEU E CD1 1 
ATOM   12128 C CD2 . LEU E 1 436 ? -87.275  -84.201  -134.128 1.00 19.50  ? 436 LEU E CD2 1 
ATOM   12129 N N   . HIS E 1 437 ? -90.875  -87.400  -136.152 1.00 21.46  ? 437 HIS E N   1 
ATOM   12130 C CA  . HIS E 1 437 ? -91.628  -88.637  -136.001 1.00 12.25  ? 437 HIS E CA  1 
ATOM   12131 C C   . HIS E 1 437 ? -90.821  -89.829  -136.482 1.00 16.55  ? 437 HIS E C   1 
ATOM   12132 O O   . HIS E 1 437 ? -90.876  -90.898  -135.878 1.00 24.08  ? 437 HIS E O   1 
ATOM   12133 C CB  . HIS E 1 437 ? -92.956  -88.558  -136.749 1.00 14.27  ? 437 HIS E CB  1 
ATOM   12134 C CG  . HIS E 1 437 ? -93.979  -89.532  -136.253 1.00 18.84  ? 437 HIS E CG  1 
ATOM   12135 N ND1 . HIS E 1 437 ? -95.315  -89.440  -136.573 1.00 21.95  ? 437 HIS E ND1 1 
ATOM   12136 C CD2 . HIS E 1 437 ? -93.858  -90.619  -135.456 1.00 19.76  ? 437 HIS E CD2 1 
ATOM   12137 C CE1 . HIS E 1 437 ? -95.974  -90.427  -135.994 1.00 18.27  ? 437 HIS E CE1 1 
ATOM   12138 N NE2 . HIS E 1 437 ? -95.112  -91.159  -135.313 1.00 16.85  ? 437 HIS E NE2 1 
ATOM   12139 N N   . GLN E 1 438 ? -90.075  -89.673  -137.572 1.00 19.47  ? 438 GLN E N   1 
ATOM   12140 C CA  . GLN E 1 438 ? -89.239  -90.768  -138.050 1.00 18.76  ? 438 GLN E CA  1 
ATOM   12141 C C   . GLN E 1 438 ? -88.172  -91.124  -137.023 1.00 18.72  ? 438 GLN E C   1 
ATOM   12142 O O   . GLN E 1 438 ? -87.973  -92.301  -136.696 1.00 20.01  ? 438 GLN E O   1 
ATOM   12143 C CB  . GLN E 1 438 ? -88.606  -90.393  -139.389 1.00 16.72  ? 438 GLN E CB  1 
ATOM   12144 C CG  . GLN E 1 438 ? -89.539  -90.552  -140.573 1.00 19.00  ? 438 GLN E CG  1 
ATOM   12145 C CD  . GLN E 1 438 ? -88.902  -90.136  -141.878 1.00 22.18  ? 438 GLN E CD  1 
ATOM   12146 O OE1 . GLN E 1 438 ? -87.766  -89.671  -141.902 1.00 27.19  ? 438 GLN E OE1 1 
ATOM   12147 N NE2 . GLN E 1 438 ? -89.629  -90.304  -142.974 1.00 21.54  ? 438 GLN E NE2 1 
ATOM   12148 N N   . VAL E 1 439 ? -87.495  -90.113  -136.479 1.00 23.52  ? 439 VAL E N   1 
ATOM   12149 C CA  . VAL E 1 439 ? -86.442  -90.376  -135.502 1.00 20.40  ? 439 VAL E CA  1 
ATOM   12150 C C   . VAL E 1 439 ? -87.023  -91.034  -134.255 1.00 19.54  ? 439 VAL E C   1 
ATOM   12151 O O   . VAL E 1 439 ? -86.448  -91.985  -133.715 1.00 23.80  ? 439 VAL E O   1 
ATOM   12152 C CB  . VAL E 1 439 ? -85.680  -89.080  -135.164 1.00 19.37  ? 439 VAL E CB  1 
ATOM   12153 C CG1 . VAL E 1 439 ? -86.586  -88.095  -134.465 1.00 22.88  ? 439 VAL E CG1 1 
ATOM   12154 C CG2 . VAL E 1 439 ? -84.469  -89.382  -134.306 1.00 18.02  ? 439 VAL E CG2 1 
ATOM   12155 N N   . PHE E 1 440 ? -88.169  -90.543  -133.778 1.00 17.85  ? 440 PHE E N   1 
ATOM   12156 C CA  . PHE E 1 440 ? -88.761  -91.096  -132.563 1.00 22.94  ? 440 PHE E CA  1 
ATOM   12157 C C   . PHE E 1 440 ? -89.332  -92.488  -132.805 1.00 22.73  ? 440 PHE E C   1 
ATOM   12158 O O   . PHE E 1 440 ? -89.210  -93.372  -131.950 1.00 22.91  ? 440 PHE E O   1 
ATOM   12159 C CB  . PHE E 1 440 ? -89.845  -90.159  -132.035 1.00 21.96  ? 440 PHE E CB  1 
ATOM   12160 C CG  . PHE E 1 440 ? -89.317  -88.865  -131.482 1.00 26.65  ? 440 PHE E CG  1 
ATOM   12161 C CD1 . PHE E 1 440 ? -87.955  -88.648  -131.365 1.00 26.48  ? 440 PHE E CD1 1 
ATOM   12162 C CD2 . PHE E 1 440 ? -90.184  -87.861  -131.088 1.00 26.02  ? 440 PHE E CD2 1 
ATOM   12163 C CE1 . PHE E 1 440 ? -87.469  -87.458  -130.861 1.00 25.95  ? 440 PHE E CE1 1 
ATOM   12164 C CE2 . PHE E 1 440 ? -89.701  -86.669  -130.583 1.00 25.85  ? 440 PHE E CE2 1 
ATOM   12165 C CZ  . PHE E 1 440 ? -88.342  -86.468  -130.470 1.00 26.95  ? 440 PHE E CZ  1 
ATOM   12166 N N   . GLY E 1 441 ? -89.970  -92.697  -133.956 1.00 19.27  ? 441 GLY E N   1 
ATOM   12167 C CA  . GLY E 1 441 ? -90.540  -93.990  -134.269 1.00 15.85  ? 441 GLY E CA  1 
ATOM   12168 C C   . GLY E 1 441 ? -89.501  -95.063  -134.483 1.00 20.71  ? 441 GLY E C   1 
ATOM   12169 O O   . GLY E 1 441 ? -89.746  -96.228  -134.174 1.00 23.35  ? 441 GLY E O   1 
ATOM   12170 N N   . ALA E 1 442 ? -88.335  -94.702  -135.021 1.00 20.22  ? 442 ALA E N   1 
ATOM   12171 C CA  . ALA E 1 442 ? -87.250  -95.674  -135.095 1.00 16.96  ? 442 ALA E CA  1 
ATOM   12172 C C   . ALA E 1 442 ? -86.951  -96.247  -133.716 1.00 22.40  ? 442 ALA E C   1 
ATOM   12173 O O   . ALA E 1 442 ? -86.933  -97.469  -133.522 1.00 24.64  ? 442 ALA E O   1 
ATOM   12174 C CB  . ALA E 1 442 ? -86.005  -95.024  -135.694 1.00 15.85  ? 442 ALA E CB  1 
ATOM   12175 N N   . ILE E 1 443 ? -86.754  -95.367  -132.733 1.00 21.55  ? 443 ILE E N   1 
ATOM   12176 C CA  . ILE E 1 443 ? -86.452  -95.805  -131.374 1.00 17.53  ? 443 ILE E CA  1 
ATOM   12177 C C   . ILE E 1 443 ? -87.621  -96.582  -130.785 1.00 18.72  ? 443 ILE E C   1 
ATOM   12178 O O   . ILE E 1 443 ? -87.435  -97.621  -130.141 1.00 20.77  ? 443 ILE E O   1 
ATOM   12179 C CB  . ILE E 1 443 ? -86.083  -94.591  -130.503 1.00 17.92  ? 443 ILE E CB  1 
ATOM   12180 C CG1 . ILE E 1 443 ? -84.850  -93.890  -131.071 1.00 19.05  ? 443 ILE E CG1 1 
ATOM   12181 C CG2 . ILE E 1 443 ? -85.858  -95.013  -129.066 1.00 21.16  ? 443 ILE E CG2 1 
ATOM   12182 C CD1 . ILE E 1 443 ? -84.621  -92.515  -130.507 1.00 20.89  ? 443 ILE E CD1 1 
ATOM   12183 N N   . TYR E 1 444 ? -88.843  -96.082  -130.977 1.00 19.11  ? 444 TYR E N   1 
ATOM   12184 C CA  . TYR E 1 444 ? -90.009  -96.739  -130.396 1.00 15.81  ? 444 TYR E CA  1 
ATOM   12185 C C   . TYR E 1 444 ? -90.197  -98.143  -130.956 1.00 20.54  ? 444 TYR E C   1 
ATOM   12186 O O   . TYR E 1 444 ? -90.445  -99.090  -130.203 1.00 26.35  ? 444 TYR E O   1 
ATOM   12187 C CB  . TYR E 1 444 ? -91.257  -95.894  -130.640 1.00 17.93  ? 444 TYR E CB  1 
ATOM   12188 C CG  . TYR E 1 444 ? -92.406  -96.230  -129.728 1.00 16.97  ? 444 TYR E CG  1 
ATOM   12189 C CD1 . TYR E 1 444 ? -92.537  -95.616  -128.492 1.00 19.57  ? 444 TYR E CD1 1 
ATOM   12190 C CD2 . TYR E 1 444 ? -93.357  -97.165  -130.101 1.00 16.94  ? 444 TYR E CD2 1 
ATOM   12191 C CE1 . TYR E 1 444 ? -93.585  -95.922  -127.655 1.00 20.00  ? 444 TYR E CE1 1 
ATOM   12192 C CE2 . TYR E 1 444 ? -94.406  -97.480  -129.271 1.00 17.47  ? 444 TYR E CE2 1 
ATOM   12193 C CZ  . TYR E 1 444 ? -94.517  -96.856  -128.049 1.00 23.79  ? 444 TYR E CZ  1 
ATOM   12194 O OH  . TYR E 1 444 ? -95.566  -97.167  -127.216 1.00 25.55  ? 444 TYR E OH  1 
ATOM   12195 N N   . GLY E 1 445 ? -90.088  -98.298  -132.274 1.00 16.34  ? 445 GLY E N   1 
ATOM   12196 C CA  . GLY E 1 445 ? -90.215  -99.615  -132.868 1.00 17.99  ? 445 GLY E CA  1 
ATOM   12197 C C   . GLY E 1 445 ? -89.078  -100.538 -132.482 1.00 22.67  ? 445 GLY E C   1 
ATOM   12198 O O   . GLY E 1 445 ? -89.272  -101.748 -132.342 1.00 22.51  ? 445 GLY E O   1 
ATOM   12199 N N   . ALA E 1 446 ? -87.874  -99.988  -132.314 1.00 25.33  ? 446 ALA E N   1 
ATOM   12200 C CA  . ALA E 1 446 ? -86.767  -100.804 -131.833 1.00 22.17  ? 446 ALA E CA  1 
ATOM   12201 C C   . ALA E 1 446 ? -87.037  -101.320 -130.427 1.00 17.10  ? 446 ALA E C   1 
ATOM   12202 O O   . ALA E 1 446 ? -86.764  -102.486 -130.121 1.00 18.52  ? 446 ALA E O   1 
ATOM   12203 C CB  . ALA E 1 446 ? -85.468  -100.001 -131.869 1.00 21.79  ? 446 ALA E CB  1 
ATOM   12204 N N   . ALA E 1 447 ? -87.577  -100.469 -129.560 1.00 19.58  ? 447 ALA E N   1 
ATOM   12205 C CA  . ALA E 1 447 ? -87.748  -100.809 -128.156 1.00 20.71  ? 447 ALA E CA  1 
ATOM   12206 C C   . ALA E 1 447 ? -89.060  -101.517 -127.851 1.00 21.44  ? 447 ALA E C   1 
ATOM   12207 O O   . ALA E 1 447 ? -89.225  -102.018 -126.734 1.00 24.72  ? 447 ALA E O   1 
ATOM   12208 C CB  . ALA E 1 447 ? -87.648  -99.547  -127.296 1.00 18.01  ? 447 ALA E CB  1 
ATOM   12209 N N   . PHE E 1 448 ? -89.992  -101.582 -128.800 1.00 20.67  ? 448 PHE E N   1 
ATOM   12210 C CA  . PHE E 1 448 ? -91.307  -102.155 -128.542 1.00 17.86  ? 448 PHE E CA  1 
ATOM   12211 C C   . PHE E 1 448 ? -91.707  -103.224 -129.547 1.00 23.46  ? 448 PHE E C   1 
ATOM   12212 O O   . PHE E 1 448 ? -92.883  -103.597 -129.594 1.00 25.23  ? 448 PHE E O   1 
ATOM   12213 C CB  . PHE E 1 448 ? -92.370  -101.055 -128.522 1.00 19.11  ? 448 PHE E CB  1 
ATOM   12214 C CG  . PHE E 1 448 ? -92.499  -100.361 -127.203 1.00 21.86  ? 448 PHE E CG  1 
ATOM   12215 C CD1 . PHE E 1 448 ? -93.305  -100.882 -126.210 1.00 21.98  ? 448 PHE E CD1 1 
ATOM   12216 C CD2 . PHE E 1 448 ? -91.813  -99.187  -126.956 1.00 18.46  ? 448 PHE E CD2 1 
ATOM   12217 C CE1 . PHE E 1 448 ? -93.424  -100.244 -124.994 1.00 21.05  ? 448 PHE E CE1 1 
ATOM   12218 C CE2 . PHE E 1 448 ? -91.930  -98.545  -125.745 1.00 18.39  ? 448 PHE E CE2 1 
ATOM   12219 C CZ  . PHE E 1 448 ? -92.737  -99.074  -124.762 1.00 18.80  ? 448 PHE E CZ  1 
ATOM   12220 N N   . SER E 1 449 ? -90.781  -103.719 -130.359 1.00 20.63  ? 449 SER E N   1 
ATOM   12221 C CA  . SER E 1 449 ? -91.131  -104.766 -131.306 1.00 16.02  ? 449 SER E CA  1 
ATOM   12222 C C   . SER E 1 449 ? -91.341  -106.087 -130.576 1.00 19.07  ? 449 SER E C   1 
ATOM   12223 O O   . SER E 1 449 ? -90.635  -106.403 -129.615 1.00 19.96  ? 449 SER E O   1 
ATOM   12224 C CB  . SER E 1 449 ? -90.047  -104.912 -132.371 1.00 18.94  ? 449 SER E CB  1 
ATOM   12225 O OG  . SER E 1 449 ? -88.756  -104.912 -131.793 1.00 23.31  ? 449 SER E OG  1 
ATOM   12226 N N   . GLY E 1 450 ? -92.327  -106.854 -131.032 1.00 19.40  ? 450 GLY E N   1 
ATOM   12227 C CA  . GLY E 1 450 ? -92.594  -108.148 -130.441 1.00 14.15  ? 450 GLY E CA  1 
ATOM   12228 C C   . GLY E 1 450 ? -93.218  -108.109 -129.068 1.00 17.21  ? 450 GLY E C   1 
ATOM   12229 O O   . GLY E 1 450 ? -93.077  -109.069 -128.310 1.00 22.99  ? 450 GLY E O   1 
ATOM   12230 N N   . VAL E 1 451 ? -93.915  -107.031 -128.728 1.00 17.65  ? 451 VAL E N   1 
ATOM   12231 C CA  . VAL E 1 451 ? -94.528  -106.858 -127.418 1.00 19.38  ? 451 VAL E CA  1 
ATOM   12232 C C   . VAL E 1 451 ? -96.037  -106.790 -127.599 1.00 22.73  ? 451 VAL E C   1 
ATOM   12233 O O   . VAL E 1 451 ? -96.533  -106.035 -128.443 1.00 23.07  ? 451 VAL E O   1 
ATOM   12234 C CB  . VAL E 1 451 ? -94.004  -105.595 -126.711 1.00 17.82  ? 451 VAL E CB  1 
ATOM   12235 C CG1 . VAL E 1 451 ? -94.947  -105.174 -125.607 1.00 17.06  ? 451 VAL E CG1 1 
ATOM   12236 C CG2 . VAL E 1 451 ? -92.614  -105.834 -126.160 1.00 20.42  ? 451 VAL E CG2 1 
ATOM   12237 N N   . SER E 1 452 ? -96.762  -107.578 -126.811 1.00 17.78  ? 452 SER E N   1 
ATOM   12238 C CA  . SER E 1 452 ? -98.213  -107.584 -126.876 1.00 18.95  ? 452 SER E CA  1 
ATOM   12239 C C   . SER E 1 452 ? -98.781  -106.303 -126.267 1.00 22.75  ? 452 SER E C   1 
ATOM   12240 O O   . SER E 1 452 ? -98.101  -105.559 -125.558 1.00 25.27  ? 452 SER E O   1 
ATOM   12241 C CB  . SER E 1 452 ? -98.772  -108.810 -126.160 1.00 23.83  ? 452 SER E CB  1 
ATOM   12242 O OG  . SER E 1 452 ? -98.613  -108.689 -124.760 1.00 28.62  ? 452 SER E OG  1 
ATOM   12243 N N   . TRP E 1 453 ? -100.060 -106.052 -126.554 1.00 22.49  ? 453 TRP E N   1 
ATOM   12244 C CA  . TRP E 1 453 ? -100.681 -104.805 -126.122 1.00 19.13  ? 453 TRP E CA  1 
ATOM   12245 C C   . TRP E 1 453 ? -100.736 -104.707 -124.604 1.00 20.73  ? 453 TRP E C   1 
ATOM   12246 O O   . TRP E 1 453 ? -100.608 -103.615 -124.038 1.00 23.14  ? 453 TRP E O   1 
ATOM   12247 C CB  . TRP E 1 453 ? -102.079 -104.679 -126.723 1.00 15.85  ? 453 TRP E CB  1 
ATOM   12248 C CG  . TRP E 1 453 ? -103.123 -105.537 -126.091 1.00 15.72  ? 453 TRP E CG  1 
ATOM   12249 C CD1 . TRP E 1 453 ? -103.431 -106.822 -126.412 1.00 17.78  ? 453 TRP E CD1 1 
ATOM   12250 C CD2 . TRP E 1 453 ? -104.016 -105.161 -125.042 1.00 19.16  ? 453 TRP E CD2 1 
ATOM   12251 N NE1 . TRP E 1 453 ? -104.454 -107.275 -125.621 1.00 16.15  ? 453 TRP E NE1 1 
ATOM   12252 C CE2 . TRP E 1 453 ? -104.834 -106.271 -124.772 1.00 18.34  ? 453 TRP E CE2 1 
ATOM   12253 C CE3 . TRP E 1 453 ? -104.204 -103.991 -124.302 1.00 21.90  ? 453 TRP E CE3 1 
ATOM   12254 C CZ2 . TRP E 1 453 ? -105.821 -106.249 -123.794 1.00 18.46  ? 453 TRP E CZ2 1 
ATOM   12255 C CZ3 . TRP E 1 453 ? -105.184 -103.972 -123.334 1.00 19.06  ? 453 TRP E CZ3 1 
ATOM   12256 C CH2 . TRP E 1 453 ? -105.979 -105.092 -123.087 1.00 18.18  ? 453 TRP E CH2 1 
ATOM   12257 N N   . THR E 1 454 ? -100.933 -105.838 -123.928 1.00 22.06  ? 454 THR E N   1 
ATOM   12258 C CA  . THR E 1 454 ? -100.929 -105.833 -122.471 1.00 21.45  ? 454 THR E CA  1 
ATOM   12259 C C   . THR E 1 454 ? -99.570  -105.409 -121.930 1.00 19.52  ? 454 THR E C   1 
ATOM   12260 O O   . THR E 1 454 ? -99.485  -104.627 -120.975 1.00 22.51  ? 454 THR E O   1 
ATOM   12261 C CB  . THR E 1 454 ? -101.315 -107.215 -121.953 1.00 18.81  ? 454 THR E CB  1 
ATOM   12262 O OG1 . THR E 1 454 ? -100.641 -108.214 -122.724 1.00 19.59  ? 454 THR E OG1 1 
ATOM   12263 C CG2 . THR E 1 454 ? -102.808 -107.425 -122.080 1.00 18.91  ? 454 THR E CG2 1 
ATOM   12264 N N   . MET E 1 455 ? -98.493  -105.915 -122.530 1.00 23.98  ? 455 MET E N   1 
ATOM   12265 C CA  . MET E 1 455 ? -97.159  -105.503 -122.113 1.00 23.39  ? 455 MET E CA  1 
ATOM   12266 C C   . MET E 1 455 ? -96.926  -104.029 -122.408 1.00 22.24  ? 455 MET E C   1 
ATOM   12267 O O   . MET E 1 455 ? -96.268  -103.332 -121.630 1.00 25.46  ? 455 MET E O   1 
ATOM   12268 C CB  . MET E 1 455 ? -96.102  -106.365 -122.798 1.00 20.48  ? 455 MET E CB  1 
ATOM   12269 C CG  . MET E 1 455 ? -94.718  -106.235 -122.193 1.00 22.12  ? 455 MET E CG  1 
ATOM   12270 S SD  . MET E 1 455 ? -94.501  -107.247 -120.722 1.00 36.99  ? 455 MET E SD  1 
ATOM   12271 C CE  . MET E 1 455 ? -94.028  -106.002 -119.529 1.00 27.55  ? 455 MET E CE  1 
ATOM   12272 N N   . LYS E 1 456 ? -97.450  -103.538 -123.531 1.00 25.75  ? 456 LYS E N   1 
ATOM   12273 C CA  . LYS E 1 456 ? -97.339  -102.117 -123.836 1.00 22.72  ? 456 LYS E CA  1 
ATOM   12274 C C   . LYS E 1 456 ? -98.032  -101.271 -122.778 1.00 22.15  ? 456 LYS E C   1 
ATOM   12275 O O   . LYS E 1 456 ? -97.495  -100.249 -122.344 1.00 25.03  ? 456 LYS E O   1 
ATOM   12276 C CB  . LYS E 1 456 ? -97.925  -101.831 -125.216 1.00 17.37  ? 456 LYS E CB  1 
ATOM   12277 C CG  . LYS E 1 456 ? -97.033  -102.256 -126.358 1.00 20.95  ? 456 LYS E CG  1 
ATOM   12278 C CD  . LYS E 1 456 ? -97.610  -101.834 -127.690 1.00 22.03  ? 456 LYS E CD  1 
ATOM   12279 C CE  . LYS E 1 456 ? -96.703  -102.255 -128.827 1.00 26.24  ? 456 LYS E CE  1 
ATOM   12280 N NZ  . LYS E 1 456 ? -97.207  -101.795 -130.145 1.00 24.84  ? 456 LYS E NZ  1 
ATOM   12281 N N   . ILE E 1 457 ? -99.226  -101.679 -122.349 1.00 21.56  ? 457 ILE E N   1 
ATOM   12282 C CA  . ILE E 1 457 ? -99.931  -100.927 -121.315 1.00 22.11  ? 457 ILE E CA  1 
ATOM   12283 C C   . ILE E 1 457 ? -99.166  -100.973 -120.001 1.00 26.29  ? 457 ILE E C   1 
ATOM   12284 O O   . ILE E 1 457 ? -99.049  -99.963  -119.297 1.00 33.65  ? 457 ILE E O   1 
ATOM   12285 C CB  . ILE E 1 457 ? -101.367 -101.450 -121.151 1.00 20.02  ? 457 ILE E CB  1 
ATOM   12286 C CG1 . ILE E 1 457 ? -102.258 -100.874 -122.245 1.00 24.74  ? 457 ILE E CG1 1 
ATOM   12287 C CG2 . ILE E 1 457 ? -101.909 -101.079 -119.786 1.00 22.70  ? 457 ILE E CG2 1 
ATOM   12288 C CD1 . ILE E 1 457 ? -103.655 -101.425 -122.240 1.00 27.25  ? 457 ILE E CD1 1 
ATOM   12289 N N   . LEU E 1 458 ? -98.642  -102.146 -119.640 1.00 23.98  ? 458 LEU E N   1 
ATOM   12290 C CA  . LEU E 1 458 ? -97.863  -102.254 -118.411 1.00 23.48  ? 458 LEU E CA  1 
ATOM   12291 C C   . LEU E 1 458 ? -96.648  -101.335 -118.452 1.00 23.47  ? 458 LEU E C   1 
ATOM   12292 O O   . LEU E 1 458 ? -96.364  -100.613 -117.489 1.00 26.86  ? 458 LEU E O   1 
ATOM   12293 C CB  . LEU E 1 458 ? -97.435  -103.704 -118.192 1.00 24.74  ? 458 LEU E CB  1 
ATOM   12294 C CG  . LEU E 1 458 ? -96.754  -104.061 -116.869 1.00 23.34  ? 458 LEU E CG  1 
ATOM   12295 C CD1 . LEU E 1 458 ? -96.868  -105.551 -116.618 1.00 27.24  ? 458 LEU E CD1 1 
ATOM   12296 C CD2 . LEU E 1 458 ? -95.297  -103.637 -116.864 1.00 26.00  ? 458 LEU E CD2 1 
ATOM   12297 N N   . ILE E 1 459 ? -95.916  -101.351 -119.566 1.00 25.25  ? 459 ILE E N   1 
ATOM   12298 C CA  . ILE E 1 459 ? -94.716  -100.532 -119.685 1.00 25.17  ? 459 ILE E CA  1 
ATOM   12299 C C   . ILE E 1 459 ? -95.074  -99.053  -119.686 1.00 29.89  ? 459 ILE E C   1 
ATOM   12300 O O   . ILE E 1 459 ? -94.354  -98.228  -119.116 1.00 32.57  ? 459 ILE E O   1 
ATOM   12301 C CB  . ILE E 1 459 ? -93.924  -100.922 -120.945 1.00 24.78  ? 459 ILE E CB  1 
ATOM   12302 C CG1 . ILE E 1 459 ? -93.243  -102.274 -120.753 1.00 28.32  ? 459 ILE E CG1 1 
ATOM   12303 C CG2 . ILE E 1 459 ? -92.892  -99.862  -121.265 1.00 27.45  ? 459 ILE E CG2 1 
ATOM   12304 C CD1 . ILE E 1 459 ? -92.195  -102.273 -119.671 1.00 30.92  ? 459 ILE E CD1 1 
ATOM   12305 N N   . GLY E 1 460 ? -96.178  -98.689  -120.341 1.00 28.29  ? 460 GLY E N   1 
ATOM   12306 C CA  . GLY E 1 460 ? -96.619  -97.307  -120.309 1.00 25.43  ? 460 GLY E CA  1 
ATOM   12307 C C   . GLY E 1 460 ? -96.950  -96.843  -118.907 1.00 26.73  ? 460 GLY E C   1 
ATOM   12308 O O   . GLY E 1 460 ? -96.583  -95.738  -118.507 1.00 31.91  ? 460 GLY E O   1 
ATOM   12309 N N   . VAL E 1 461 ? -97.641  -97.684  -118.137 1.00 26.99  ? 461 VAL E N   1 
ATOM   12310 C CA  . VAL E 1 461 ? -97.953  -97.336  -116.754 1.00 27.18  ? 461 VAL E CA  1 
ATOM   12311 C C   . VAL E 1 461 ? -96.673  -97.179  -115.944 1.00 28.17  ? 461 VAL E C   1 
ATOM   12312 O O   . VAL E 1 461 ? -96.528  -96.237  -115.154 1.00 32.90  ? 461 VAL E O   1 
ATOM   12313 C CB  . VAL E 1 461 ? -98.887  -98.392  -116.139 1.00 25.44  ? 461 VAL E CB  1 
ATOM   12314 C CG1 . VAL E 1 461 ? -98.948  -98.237  -114.632 1.00 26.20  ? 461 VAL E CG1 1 
ATOM   12315 C CG2 . VAL E 1 461 ? -100.270 -98.290  -116.750 1.00 26.67  ? 461 VAL E CG2 1 
ATOM   12316 N N   . VAL E 1 462 ? -95.724  -98.098  -116.125 1.00 28.52  ? 462 VAL E N   1 
ATOM   12317 C CA  . VAL E 1 462 ? -94.475  -98.031  -115.372 1.00 29.33  ? 462 VAL E CA  1 
ATOM   12318 C C   . VAL E 1 462 ? -93.712  -96.756  -115.710 1.00 32.90  ? 462 VAL E C   1 
ATOM   12319 O O   . VAL E 1 462 ? -93.194  -96.070  -114.820 1.00 37.19  ? 462 VAL E O   1 
ATOM   12320 C CB  . VAL E 1 462 ? -93.628  -99.289  -115.633 1.00 29.94  ? 462 VAL E CB  1 
ATOM   12321 C CG1 . VAL E 1 462 ? -92.248  -99.132  -115.031 1.00 29.82  ? 462 VAL E CG1 1 
ATOM   12322 C CG2 . VAL E 1 462 ? -94.320  -100.514 -115.067 1.00 30.37  ? 462 VAL E CG2 1 
ATOM   12323 N N   . ILE E 1 463 ? -93.629  -96.418  -116.997 1.00 33.82  ? 463 ILE E N   1 
ATOM   12324 C CA  . ILE E 1 463 ? -92.894  -95.228  -117.409 1.00 30.53  ? 463 ILE E CA  1 
ATOM   12325 C C   . ILE E 1 463 ? -93.596  -93.968  -116.922 1.00 32.13  ? 463 ILE E C   1 
ATOM   12326 O O   . ILE E 1 463 ? -92.948  -93.000  -116.509 1.00 34.19  ? 463 ILE E O   1 
ATOM   12327 C CB  . ILE E 1 463 ? -92.703  -95.217  -118.935 1.00 31.50  ? 463 ILE E CB  1 
ATOM   12328 C CG1 . ILE E 1 463 ? -91.879  -96.426  -119.375 1.00 32.34  ? 463 ILE E CG1 1 
ATOM   12329 C CG2 . ILE E 1 463 ? -92.022  -93.936  -119.374 1.00 33.44  ? 463 ILE E CG2 1 
ATOM   12330 C CD1 . ILE E 1 463 ? -91.700  -96.529  -120.872 1.00 32.18  ? 463 ILE E CD1 1 
ATOM   12331 N N   . THR E 1 464 ? -94.930  -93.951  -116.966 1.00 34.59  ? 464 THR E N   1 
ATOM   12332 C CA  . THR E 1 464 ? -95.662  -92.799  -116.459 1.00 33.20  ? 464 THR E CA  1 
ATOM   12333 C C   . THR E 1 464 ? -95.415  -92.609  -114.970 1.00 34.57  ? 464 THR E C   1 
ATOM   12334 O O   . THR E 1 464 ? -95.212  -91.482  -114.506 1.00 35.60  ? 464 THR E O   1 
ATOM   12335 C CB  . THR E 1 464 ? -97.155  -92.957  -116.738 1.00 30.81  ? 464 THR E CB  1 
ATOM   12336 O OG1 . THR E 1 464 ? -97.374  -93.016  -118.151 1.00 33.27  ? 464 THR E OG1 1 
ATOM   12337 C CG2 . THR E 1 464 ? -97.926  -91.783  -116.166 1.00 34.84  ? 464 THR E CG2 1 
ATOM   12338 N N   . TRP E 1 465 ? -95.423  -93.701  -114.203 1.00 36.56  ? 465 TRP E N   1 
ATOM   12339 C CA  . TRP E 1 465 ? -95.145  -93.591  -112.776 1.00 36.25  ? 465 TRP E CA  1 
ATOM   12340 C C   . TRP E 1 465 ? -93.720  -93.116  -112.524 1.00 36.04  ? 465 TRP E C   1 
ATOM   12341 O O   . TRP E 1 465 ? -93.478  -92.296  -111.631 1.00 37.02  ? 465 TRP E O   1 
ATOM   12342 C CB  . TRP E 1 465 ? -95.391  -94.927  -112.082 1.00 35.10  ? 465 TRP E CB  1 
ATOM   12343 C CG  . TRP E 1 465 ? -95.339  -94.809  -110.600 1.00 35.46  ? 465 TRP E CG  1 
ATOM   12344 C CD1 . TRP E 1 465 ? -94.234  -94.899  -109.809 1.00 35.75  ? 465 TRP E CD1 1 
ATOM   12345 C CD2 . TRP E 1 465 ? -96.440  -94.556  -109.725 1.00 37.84  ? 465 TRP E CD2 1 
ATOM   12346 N NE1 . TRP E 1 465 ? -94.578  -94.724  -108.494 1.00 35.89  ? 465 TRP E NE1 1 
ATOM   12347 C CE2 . TRP E 1 465 ? -95.930  -94.512  -108.415 1.00 37.72  ? 465 TRP E CE2 1 
ATOM   12348 C CE3 . TRP E 1 465 ? -97.810  -94.365  -109.923 1.00 39.91  ? 465 TRP E CE3 1 
ATOM   12349 C CZ2 . TRP E 1 465 ? -96.740  -94.288  -107.309 1.00 39.07  ? 465 TRP E CZ2 1 
ATOM   12350 C CZ3 . TRP E 1 465 ? -98.610  -94.144  -108.825 1.00 40.11  ? 465 TRP E CZ3 1 
ATOM   12351 C CH2 . TRP E 1 465 ? -98.075  -94.106  -107.534 1.00 40.78  ? 465 TRP E CH2 1 
ATOM   12352 N N   . ILE E 1 466 ? -92.759  -93.629  -113.294 1.00 35.21  ? 466 ILE E N   1 
ATOM   12353 C CA  . ILE E 1 466 ? -91.374  -93.201  -113.130 1.00 34.99  ? 466 ILE E CA  1 
ATOM   12354 C C   . ILE E 1 466 ? -91.248  -91.709  -113.398 1.00 42.30  ? 466 ILE E C   1 
ATOM   12355 O O   . ILE E 1 466 ? -90.586  -90.981  -112.648 1.00 43.61  ? 466 ILE E O   1 
ATOM   12356 C CB  . ILE E 1 466 ? -90.449  -94.017  -114.051 1.00 36.75  ? 466 ILE E CB  1 
ATOM   12357 C CG1 . ILE E 1 466 ? -90.322  -95.453  -113.546 1.00 39.76  ? 466 ILE E CG1 1 
ATOM   12358 C CG2 . ILE E 1 466 ? -89.080  -93.368  -114.143 1.00 36.61  ? 466 ILE E CG2 1 
ATOM   12359 C CD1 . ILE E 1 466 ? -89.356  -96.291  -114.346 1.00 38.68  ? 466 ILE E CD1 1 
ATOM   12360 N N   . GLY E 1 467 ? -91.878  -91.230  -114.472 1.00 43.92  ? 467 GLY E N   1 
ATOM   12361 C CA  . GLY E 1 467 ? -91.846  -89.807  -114.762 1.00 40.45  ? 467 GLY E CA  1 
ATOM   12362 C C   . GLY E 1 467 ? -92.513  -88.977  -113.683 1.00 42.60  ? 467 GLY E C   1 
ATOM   12363 O O   . GLY E 1 467 ? -92.022  -87.909  -113.315 1.00 45.68  ? 467 GLY E O   1 
ATOM   12364 N N   . MET E 1 468 ? -93.644  -89.456  -113.161 1.00 41.77  ? 468 MET E N   1 
ATOM   12365 C CA  . MET E 1 468 ? -94.311  -88.748  -112.075 1.00 42.15  ? 468 MET E CA  1 
ATOM   12366 C C   . MET E 1 468 ? -93.401  -88.628  -110.862 1.00 44.20  ? 468 MET E C   1 
ATOM   12367 O O   . MET E 1 468 ? -93.301  -87.557  -110.253 1.00 44.50  ? 468 MET E O   1 
ATOM   12368 C CB  . MET E 1 468 ? -95.605  -89.465  -111.696 1.00 42.34  ? 468 MET E CB  1 
ATOM   12369 C CG  . MET E 1 468 ? -96.776  -89.188  -112.616 1.00 43.79  ? 468 MET E CG  1 
ATOM   12370 S SD  . MET E 1 468 ? -98.220  -90.172  -112.179 1.00 50.67  ? 468 MET E SD  1 
ATOM   12371 C CE  . MET E 1 468 ? -99.532  -89.183  -112.891 1.00 43.32  ? 468 MET E CE  1 
ATOM   12372 N N   . ASN E 1 469 ? -92.727  -89.715  -110.498 1.00 49.20  ? 469 ASN E N   1 
ATOM   12373 C CA  . ASN E 1 469 ? -91.832  -89.721  -109.343 1.00 46.77  ? 469 ASN E CA  1 
ATOM   12374 C C   . ASN E 1 469 ? -90.399  -89.414  -109.782 1.00 49.26  ? 469 ASN E C   1 
ATOM   12375 O O   . ASN E 1 469 ? -89.464  -90.183  -109.565 1.00 50.37  ? 469 ASN E O   1 
ATOM   12376 C CB  . ASN E 1 469 ? -91.918  -91.058  -108.619 1.00 44.14  ? 469 ASN E CB  1 
ATOM   12377 C CG  . ASN E 1 469 ? -93.313  -91.355  -108.114 1.00 47.70  ? 469 ASN E CG  1 
ATOM   12378 O OD1 . ASN E 1 469 ? -94.234  -91.583  -108.896 1.00 47.92  ? 469 ASN E OD1 1 
ATOM   12379 N ND2 . ASN E 1 469 ? -93.479  -91.350  -106.798 1.00 50.68  ? 469 ASN E ND2 1 
ATOM   12380 N N   . SER E 1 470 ? -90.244  -88.257  -110.418 1.00 50.81  ? 470 SER E N   1 
ATOM   12381 C CA  . SER E 1 470 ? -88.952  -87.805  -110.913 1.00 51.33  ? 470 SER E CA  1 
ATOM   12382 C C   . SER E 1 470 ? -88.685  -86.404  -110.388 1.00 55.08  ? 470 SER E C   1 
ATOM   12383 O O   . SER E 1 470 ? -89.550  -85.527  -110.483 1.00 53.49  ? 470 SER E O   1 
ATOM   12384 C CB  . SER E 1 470 ? -88.910  -87.819  -112.442 1.00 50.86  ? 470 SER E CB  1 
ATOM   12385 O OG  . SER E 1 470 ? -87.643  -87.411  -112.921 1.00 51.96  ? 470 SER E OG  1 
ATOM   12386 N N   . ARG E 1 471 ? -87.492  -86.197  -109.827 1.00 61.82  ? 471 ARG E N   1 
ATOM   12387 C CA  . ARG E 1 471 ? -87.150  -84.880  -109.302 1.00 61.19  ? 471 ARG E CA  1 
ATOM   12388 C C   . ARG E 1 471 ? -87.013  -83.859  -110.424 1.00 61.81  ? 471 ARG E C   1 
ATOM   12389 O O   . ARG E 1 471 ? -87.483  -82.723  -110.299 1.00 61.81  ? 471 ARG E O   1 
ATOM   12390 C CB  . ARG E 1 471 ? -85.863  -84.957  -108.480 1.00 61.81  ? 471 ARG E CB  1 
ATOM   12391 C CG  . ARG E 1 471 ? -84.581  -85.001  -109.301 1.00 62.67  ? 471 ARG E CG  1 
ATOM   12392 C CD  . ARG E 1 471 ? -84.270  -86.393  -109.819 1.00 61.96  ? 471 ARG E CD  1 
ATOM   12393 N NE  . ARG E 1 471 ? -82.932  -86.461  -110.397 1.00 62.71  ? 471 ARG E NE  1 
ATOM   12394 C CZ  . ARG E 1 471 ? -82.483  -87.464  -111.138 1.00 64.30  ? 471 ARG E CZ  1 
ATOM   12395 N NH1 . ARG E 1 471 ? -83.256  -88.491  -111.453 1.00 63.46  ? 471 ARG E NH1 1 
ATOM   12396 N NH2 . ARG E 1 471 ? -81.229  -87.435  -111.578 1.00 61.92  ? 471 ARG E NH2 1 
ATOM   12397 N N   . SER E 1 472 ? -86.386  -84.248  -111.532 1.00 57.30  ? 472 SER E N   1 
ATOM   12398 C CA  . SER E 1 472 ? -86.131  -83.325  -112.628 1.00 57.97  ? 472 SER E CA  1 
ATOM   12399 C C   . SER E 1 472 ? -87.401  -83.088  -113.433 1.00 57.44  ? 472 SER E C   1 
ATOM   12400 O O   . SER E 1 472 ? -88.060  -84.037  -113.867 1.00 56.74  ? 472 SER E O   1 
ATOM   12401 C CB  . SER E 1 472 ? -85.028  -83.867  -113.535 1.00 56.70  ? 472 SER E CB  1 
ATOM   12402 O OG  . SER E 1 472 ? -84.931  -83.106  -114.724 1.00 55.66  ? 472 SER E OG  1 
ATOM   12403 N N   . THR E 1 473 ? -87.745  -81.814  -113.627 1.00 58.06  ? 473 THR E N   1 
ATOM   12404 C CA  . THR E 1 473 ? -88.900  -81.484  -114.455 1.00 57.97  ? 473 THR E CA  1 
ATOM   12405 C C   . THR E 1 473 ? -88.655  -81.850  -115.913 1.00 55.46  ? 473 THR E C   1 
ATOM   12406 O O   . THR E 1 473 ? -89.561  -82.336  -116.598 1.00 55.47  ? 473 THR E O   1 
ATOM   12407 C CB  . THR E 1 473 ? -89.238  -79.999  -114.330 1.00 56.61  ? 473 THR E CB  1 
ATOM   12408 O OG1 . THR E 1 473 ? -89.509  -79.680  -112.960 1.00 56.98  ? 473 THR E OG1 1 
ATOM   12409 C CG2 . THR E 1 473 ? -90.457  -79.669  -115.170 1.00 55.33  ? 473 THR E CG2 1 
ATOM   12410 N N   . SER E 1 474 ? -87.437  -81.620  -116.406 1.00 53.06  ? 474 SER E N   1 
ATOM   12411 C CA  . SER E 1 474 ? -87.142  -81.930  -117.800 1.00 53.65  ? 474 SER E CA  1 
ATOM   12412 C C   . SER E 1 474 ? -87.304  -83.419  -118.076 1.00 55.29  ? 474 SER E C   1 
ATOM   12413 O O   . SER E 1 474 ? -87.834  -83.810  -119.122 1.00 53.66  ? 474 SER E O   1 
ATOM   12414 C CB  . SER E 1 474 ? -85.730  -81.464  -118.155 1.00 54.34  ? 474 SER E CB  1 
ATOM   12415 O OG  . SER E 1 474 ? -84.751  -82.216  -117.460 1.00 55.48  ? 474 SER E OG  1 
ATOM   12416 N N   . LEU E 1 475 ? -86.849  -84.263  -117.151 1.00 53.70  ? 475 LEU E N   1 
ATOM   12417 C CA  . LEU E 1 475 ? -87.045  -85.702  -117.266 1.00 51.36  ? 475 LEU E CA  1 
ATOM   12418 C C   . LEU E 1 475 ? -88.477  -86.124  -116.975 1.00 50.01  ? 475 LEU E C   1 
ATOM   12419 O O   . LEU E 1 475 ? -88.997  -87.021  -117.647 1.00 50.77  ? 475 LEU E O   1 
ATOM   12420 C CB  . LEU E 1 475 ? -86.096  -86.439  -116.318 1.00 51.46  ? 475 LEU E CB  1 
ATOM   12421 C CG  . LEU E 1 475 ? -86.035  -87.961  -116.450 1.00 50.32  ? 475 LEU E CG  1 
ATOM   12422 C CD1 . LEU E 1 475 ? -84.998  -88.366  -117.483 1.00 49.71  ? 475 LEU E CD1 1 
ATOM   12423 C CD2 . LEU E 1 475 ? -85.739  -88.603  -115.106 1.00 50.19  ? 475 LEU E CD2 1 
ATOM   12424 N N   . SER E 1 476 ? -89.126  -85.497  -115.993 1.00 45.87  ? 476 SER E N   1 
ATOM   12425 C CA  . SER E 1 476 ? -90.477  -85.903  -115.620 1.00 46.41  ? 476 SER E CA  1 
ATOM   12426 C C   . SER E 1 476 ? -91.453  -85.705  -116.771 1.00 46.84  ? 476 SER E C   1 
ATOM   12427 O O   . SER E 1 476 ? -92.260  -86.592  -117.072 1.00 48.53  ? 476 SER E O   1 
ATOM   12428 C CB  . SER E 1 476 ? -90.936  -85.122  -114.389 1.00 46.62  ? 476 SER E CB  1 
ATOM   12429 O OG  . SER E 1 476 ? -92.319  -85.313  -114.155 1.00 45.50  ? 476 SER E OG  1 
ATOM   12430 N N   . VAL E 1 477 ? -91.403  -84.544  -117.425 1.00 47.17  ? 477 VAL E N   1 
ATOM   12431 C CA  . VAL E 1 477 ? -92.347  -84.267  -118.503 1.00 47.50  ? 477 VAL E CA  1 
ATOM   12432 C C   . VAL E 1 477 ? -92.124  -85.219  -119.669 1.00 45.27  ? 477 VAL E C   1 
ATOM   12433 O O   . VAL E 1 477 ? -93.078  -85.766  -120.235 1.00 45.03  ? 477 VAL E O   1 
ATOM   12434 C CB  . VAL E 1 477 ? -92.244  -82.795  -118.941 1.00 46.07  ? 477 VAL E CB  1 
ATOM   12435 C CG1 . VAL E 1 477 ? -92.904  -82.598  -120.294 1.00 44.57  ? 477 VAL E CG1 1 
ATOM   12436 C CG2 . VAL E 1 477 ? -92.884  -81.892  -117.902 1.00 44.39  ? 477 VAL E CG2 1 
ATOM   12437 N N   . SER E 1 478 ? -90.864  -85.433  -120.050 1.00 40.91  ? 478 SER E N   1 
ATOM   12438 C CA  . SER E 1 478 ? -90.584  -86.338  -121.159 1.00 40.65  ? 478 SER E CA  1 
ATOM   12439 C C   . SER E 1 478 ? -91.038  -87.754  -120.836 1.00 43.66  ? 478 SER E C   1 
ATOM   12440 O O   . SER E 1 478 ? -91.632  -88.433  -121.683 1.00 43.03  ? 478 SER E O   1 
ATOM   12441 C CB  . SER E 1 478 ? -89.095  -86.317  -121.496 1.00 41.34  ? 478 SER E CB  1 
ATOM   12442 O OG  . SER E 1 478 ? -88.345  -87.012  -120.519 1.00 43.55  ? 478 SER E OG  1 
ATOM   12443 N N   . LEU E 1 479 ? -90.774  -88.217  -119.613 1.00 42.56  ? 479 LEU E N   1 
ATOM   12444 C CA  . LEU E 1 479 ? -91.189  -89.559  -119.227 1.00 37.53  ? 479 LEU E CA  1 
ATOM   12445 C C   . LEU E 1 479 ? -92.704  -89.686  -119.212 1.00 36.95  ? 479 LEU E C   1 
ATOM   12446 O O   . LEU E 1 479 ? -93.245  -90.723  -119.601 1.00 36.99  ? 479 LEU E O   1 
ATOM   12447 C CB  . LEU E 1 479 ? -90.607  -89.914  -117.861 1.00 40.52  ? 479 LEU E CB  1 
ATOM   12448 C CG  . LEU E 1 479 ? -89.137  -90.330  -117.857 1.00 40.47  ? 479 LEU E CG  1 
ATOM   12449 C CD1 . LEU E 1 479 ? -88.629  -90.457  -116.434 1.00 40.93  ? 479 LEU E CD1 1 
ATOM   12450 C CD2 . LEU E 1 479 ? -88.965  -91.632  -118.610 1.00 36.49  ? 479 LEU E CD2 1 
ATOM   12451 N N   . VAL E 1 480 ? -93.407  -88.649  -118.758 1.00 37.43  ? 480 VAL E N   1 
ATOM   12452 C CA  . VAL E 1 480 ? -94.864  -88.713  -118.717 1.00 36.15  ? 480 VAL E CA  1 
ATOM   12453 C C   . VAL E 1 480 ? -95.439  -88.733  -120.126 1.00 34.50  ? 480 VAL E C   1 
ATOM   12454 O O   . VAL E 1 480 ? -96.396  -89.461  -120.410 1.00 36.47  ? 480 VAL E O   1 
ATOM   12455 C CB  . VAL E 1 480 ? -95.428  -87.548  -117.889 1.00 36.50  ? 480 VAL E CB  1 
ATOM   12456 C CG1 . VAL E 1 480 ? -96.944  -87.543  -117.957 1.00 35.02  ? 480 VAL E CG1 1 
ATOM   12457 C CG2 . VAL E 1 480 ? -94.947  -87.648  -116.452 1.00 34.96  ? 480 VAL E CG2 1 
ATOM   12458 N N   . LEU E 1 481 ? -94.876  -87.930  -121.031 1.00 36.07  ? 481 LEU E N   1 
ATOM   12459 C CA  . LEU E 1 481 ? -95.310  -87.986  -122.424 1.00 36.91  ? 481 LEU E CA  1 
ATOM   12460 C C   . LEU E 1 481 ? -95.059  -89.363  -123.024 1.00 34.25  ? 481 LEU E C   1 
ATOM   12461 O O   . LEU E 1 481 ? -95.924  -89.923  -123.707 1.00 33.37  ? 481 LEU E O   1 
ATOM   12462 C CB  . LEU E 1 481 ? -94.610  -86.904  -123.248 1.00 36.58  ? 481 LEU E CB  1 
ATOM   12463 C CG  . LEU E 1 481 ? -95.233  -85.507  -123.243 1.00 35.32  ? 481 LEU E CG  1 
ATOM   12464 C CD1 . LEU E 1 481 ? -95.060  -84.810  -121.910 1.00 35.33  ? 481 LEU E CD1 1 
ATOM   12465 C CD2 . LEU E 1 481 ? -94.635  -84.675  -124.366 1.00 35.36  ? 481 LEU E CD2 1 
ATOM   12466 N N   . VAL E 1 482 ? -93.875  -89.927  -122.781 1.00 32.74  ? 482 VAL E N   1 
ATOM   12467 C CA  . VAL E 1 482 ? -93.572  -91.250  -123.316 1.00 32.79  ? 482 VAL E CA  1 
ATOM   12468 C C   . VAL E 1 482 ? -94.545  -92.280  -122.759 1.00 34.75  ? 482 VAL E C   1 
ATOM   12469 O O   . VAL E 1 482 ? -95.059  -93.130  -123.493 1.00 32.22  ? 482 VAL E O   1 
ATOM   12470 C CB  . VAL E 1 482 ? -92.110  -91.626  -123.018 1.00 29.98  ? 482 VAL E CB  1 
ATOM   12471 C CG1 . VAL E 1 482 ? -91.816  -93.028  -123.505 1.00 30.53  ? 482 VAL E CG1 1 
ATOM   12472 C CG2 . VAL E 1 482 ? -91.172  -90.632  -123.669 1.00 32.57  ? 482 VAL E CG2 1 
ATOM   12473 N N   . GLY E 1 483 ? -94.825  -92.210  -121.457 1.00 31.11  ? 483 GLY E N   1 
ATOM   12474 C CA  . GLY E 1 483 ? -95.748  -93.154  -120.856 1.00 25.54  ? 483 GLY E CA  1 
ATOM   12475 C C   . GLY E 1 483 ? -97.157  -93.029  -121.398 1.00 27.93  ? 483 GLY E C   1 
ATOM   12476 O O   . GLY E 1 483 ? -97.821  -94.032  -121.656 1.00 31.21  ? 483 GLY E O   1 
ATOM   12477 N N   . VAL E 1 484 ? -97.635  -91.799  -121.578 1.00 31.72  ? 484 VAL E N   1 
ATOM   12478 C CA  . VAL E 1 484 ? -98.992  -91.605  -122.076 1.00 26.57  ? 484 VAL E CA  1 
ATOM   12479 C C   . VAL E 1 484 ? -99.102  -92.059  -123.525 1.00 27.64  ? 484 VAL E C   1 
ATOM   12480 O O   . VAL E 1 484 ? -100.090 -92.689  -123.918 1.00 26.99  ? 484 VAL E O   1 
ATOM   12481 C CB  . VAL E 1 484 ? -99.419  -90.139  -121.901 0.00 28.98  ? 484 VAL E CB  1 
ATOM   12482 C CG1 . VAL E 1 484 ? -100.795 -89.916  -122.496 0.00 28.67  ? 484 VAL E CG1 1 
ATOM   12483 C CG2 . VAL E 1 484 ? -99.404  -89.765  -120.432 0.00 29.26  ? 484 VAL E CG2 1 
ATOM   12484 N N   . VAL E 1 485 ? -98.094  -91.754  -124.343 1.00 30.09  ? 485 VAL E N   1 
ATOM   12485 C CA  . VAL E 1 485 ? -98.107  -92.212  -125.729 1.00 26.93  ? 485 VAL E CA  1 
ATOM   12486 C C   . VAL E 1 485 ? -98.057  -93.733  -125.786 1.00 23.74  ? 485 VAL E C   1 
ATOM   12487 O O   . VAL E 1 485 ? -98.737  -94.361  -126.606 1.00 25.81  ? 485 VAL E O   1 
ATOM   12488 C CB  . VAL E 1 485 ? -96.944  -91.576  -126.511 1.00 25.95  ? 485 VAL E CB  1 
ATOM   12489 C CG1 . VAL E 1 485 ? -96.976  -92.015  -127.961 1.00 23.37  ? 485 VAL E CG1 1 
ATOM   12490 C CG2 . VAL E 1 485 ? -97.005  -90.066  -126.407 1.00 25.90  ? 485 VAL E CG2 1 
ATOM   12491 N N   . THR E 1 486 ? -97.242  -94.350  -124.927 1.00 22.50  ? 486 THR E N   1 
ATOM   12492 C CA  . THR E 1 486 ? -97.174  -95.805  -124.880 1.00 23.99  ? 486 THR E CA  1 
ATOM   12493 C C   . THR E 1 486 ? -98.510  -96.404  -124.465 1.00 23.06  ? 486 THR E C   1 
ATOM   12494 O O   . THR E 1 486 ? -98.960  -97.398  -125.043 1.00 21.12  ? 486 THR E O   1 
ATOM   12495 C CB  . THR E 1 486 ? -96.067  -96.241  -123.922 1.00 26.15  ? 486 THR E CB  1 
ATOM   12496 O OG1 . THR E 1 486 ? -94.846  -95.580  -124.274 1.00 27.58  ? 486 THR E OG1 1 
ATOM   12497 C CG2 . THR E 1 486 ? -95.856  -97.739  -123.995 1.00 24.06  ? 486 THR E CG2 1 
ATOM   12498 N N   . LEU E 1 487 ? -99.161  -95.810  -123.464 1.00 21.84  ? 487 LEU E N   1 
ATOM   12499 C CA  . LEU E 1 487 ? -100.475 -96.284  -123.050 1.00 22.85  ? 487 LEU E CA  1 
ATOM   12500 C C   . LEU E 1 487 ? -101.482 -96.165  -124.182 1.00 22.80  ? 487 LEU E C   1 
ATOM   12501 O O   . LEU E 1 487 ? -102.276 -97.081  -124.416 1.00 28.91  ? 487 LEU E O   1 
ATOM   12502 C CB  . LEU E 1 487 ? -100.958 -95.501  -121.832 1.00 21.20  ? 487 LEU E CB  1 
ATOM   12503 C CG  . LEU E 1 487 ? -100.393 -95.875  -120.466 1.00 24.92  ? 487 LEU E CG  1 
ATOM   12504 C CD1 . LEU E 1 487 ? -100.736 -94.805  -119.453 1.00 22.99  ? 487 LEU E CD1 1 
ATOM   12505 C CD2 . LEU E 1 487 ? -100.928 -97.223  -120.025 1.00 26.71  ? 487 LEU E CD2 1 
ATOM   12506 N N   . TYR E 1 488 ? -101.468 -95.040  -124.897 1.00 18.87  ? 488 TYR E N   1 
ATOM   12507 C CA  . TYR E 1 488 ? -102.398 -94.859  -126.006 1.00 20.24  ? 488 TYR E CA  1 
ATOM   12508 C C   . TYR E 1 488 ? -102.164 -95.905  -127.089 1.00 17.32  ? 488 TYR E C   1 
ATOM   12509 O O   . TYR E 1 488 ? -103.105 -96.559  -127.556 1.00 15.67  ? 488 TYR E O   1 
ATOM   12510 C CB  . TYR E 1 488 ? -102.263 -93.444  -126.572 1.00 19.85  ? 488 TYR E CB  1 
ATOM   12511 C CG  . TYR E 1 488 ? -103.015 -93.245  -127.863 1.00 19.97  ? 488 TYR E CG  1 
ATOM   12512 C CD1 . TYR E 1 488 ? -104.397 -93.183  -127.877 1.00 21.40  ? 488 TYR E CD1 1 
ATOM   12513 C CD2 . TYR E 1 488 ? -102.344 -93.136  -129.069 1.00 18.20  ? 488 TYR E CD2 1 
ATOM   12514 C CE1 . TYR E 1 488 ? -105.089 -93.012  -129.053 1.00 20.49  ? 488 TYR E CE1 1 
ATOM   12515 C CE2 . TYR E 1 488 ? -103.030 -92.965  -130.249 1.00 15.44  ? 488 TYR E CE2 1 
ATOM   12516 C CZ  . TYR E 1 488 ? -104.402 -92.909  -130.233 1.00 17.33  ? 488 TYR E CZ  1 
ATOM   12517 O OH  . TYR E 1 488 ? -105.093 -92.739  -131.406 1.00 24.00  ? 488 TYR E OH  1 
ATOM   12518 N N   . LEU E 1 489 ? -100.904 -96.090  -127.488 1.00 21.45  ? 489 LEU E N   1 
ATOM   12519 C CA  . LEU E 1 489 ? -100.594 -97.049  -128.542 1.00 19.71  ? 489 LEU E CA  1 
ATOM   12520 C C   . LEU E 1 489 ? -100.950 -98.468  -128.121 1.00 21.57  ? 489 LEU E C   1 
ATOM   12521 O O   . LEU E 1 489 ? -101.423 -99.264  -128.938 1.00 23.70  ? 489 LEU E O   1 
ATOM   12522 C CB  . LEU E 1 489 ? -99.118  -96.951  -128.922 1.00 18.54  ? 489 LEU E CB  1 
ATOM   12523 C CG  . LEU E 1 489 ? -98.675  -95.630  -129.551 1.00 17.81  ? 489 LEU E CG  1 
ATOM   12524 C CD1 . LEU E 1 489 ? -97.202  -95.390  -129.300 1.00 20.47  ? 489 LEU E CD1 1 
ATOM   12525 C CD2 . LEU E 1 489 ? -98.976  -95.616  -131.037 1.00 13.83  ? 489 LEU E CD2 1 
ATOM   12526 N N   . GLY E 1 490 ? -100.719 -98.811  -126.852 1.00 21.52  ? 490 GLY E N   1 
ATOM   12527 C CA  . GLY E 1 490 ? -101.123 -100.115 -126.360 1.00 15.24  ? 490 GLY E CA  1 
ATOM   12528 C C   . GLY E 1 490 ? -102.625 -100.293 -126.315 1.00 17.95  ? 490 GLY E C   1 
ATOM   12529 O O   . GLY E 1 490 ? -103.130 -101.393 -126.545 1.00 24.66  ? 490 GLY E O   1 
ATOM   12530 N N   . VAL E 1 491 ? -103.358 -99.223  -126.012 1.00 23.85  ? 491 VAL E N   1 
ATOM   12531 C CA  . VAL E 1 491 ? -104.812 -99.293  -125.984 1.00 21.47  ? 491 VAL E CA  1 
ATOM   12532 C C   . VAL E 1 491 ? -105.411 -99.291  -127.381 1.00 19.77  ? 491 VAL E C   1 
ATOM   12533 O O   . VAL E 1 491 ? -106.594 -99.612  -127.540 1.00 20.06  ? 491 VAL E O   1 
ATOM   12534 C CB  . VAL E 1 491 ? -105.381 -98.128  -125.158 1.00 18.73  ? 491 VAL E CB  1 
ATOM   12535 C CG1 . VAL E 1 491 ? -106.894 -98.110  -125.227 1.00 16.98  ? 491 VAL E CG1 1 
ATOM   12536 C CG2 . VAL E 1 491 ? -104.912 -98.224  -123.720 1.00 22.54  ? 491 VAL E CG2 1 
ATOM   12537 N N   . MET E 1 492 ? -104.636 -98.933  -128.399 1.00 22.15  ? 492 MET E N   1 
ATOM   12538 C CA  . MET E 1 492 ? -105.122 -98.911  -129.775 1.00 22.08  ? 492 MET E CA  1 
ATOM   12539 C C   . MET E 1 492 ? -104.126 -99.579  -130.712 1.00 23.45  ? 492 MET E C   1 
ATOM   12540 O O   . MET E 1 492 ? -103.851 -99.094  -131.810 1.00 24.00  ? 492 MET E O   1 
ATOM   12541 C CB  . MET E 1 492 ? -105.410 -97.481  -130.217 1.00 19.62  ? 492 MET E CB  1 
ATOM   12542 C CG  . MET E 1 492 ? -106.716 -96.932  -129.675 1.00 23.68  ? 492 MET E CG  1 
ATOM   12543 S SD  . MET E 1 492 ? -107.166 -95.350  -130.394 1.00 41.22  ? 492 MET E SD  1 
ATOM   12544 C CE  . MET E 1 492 ? -107.531 -95.847  -132.073 1.00 22.14  ? 492 MET E CE  1 
ATOM   12545 N N   . VAL E 1 493 ? -103.580 -100.717 -130.300 1.00 18.47  ? 493 VAL E N   1 
ATOM   12546 C CA  . VAL E 1 493 ? -102.548 -101.404 -131.072 1.00 16.36  ? 493 VAL E CA  1 
ATOM   12547 C C   . VAL E 1 493 ? -103.125 -102.527 -131.925 1.00 19.75  ? 493 VAL E C   1 
ATOM   12548 O O   . VAL E 1 493 ? -102.957 -102.531 -133.144 1.00 23.71  ? 493 VAL E O   1 
ATOM   12549 C CB  . VAL E 1 493 ? -101.427 -101.922 -130.145 1.00 19.49  ? 493 VAL E CB  1 
ATOM   12550 C CG1 . VAL E 1 493 ? -101.977 -102.889 -129.135 1.00 17.90  ? 493 VAL E CG1 1 
ATOM   12551 C CG2 . VAL E 1 493 ? -100.340 -102.579 -130.967 1.00 16.12  ? 493 VAL E CG2 1 
ATOM   12552 N N   . GLN E 1 494 ? -103.801 -103.497 -131.314 1.00 15.37  ? 494 GLN E N   1 
ATOM   12553 C CA  . GLN E 1 494 ? -104.328 -104.611 -132.089 1.00 14.76  ? 494 GLN E CA  1 
ATOM   12554 C C   . GLN E 1 494 ? -105.375 -104.094 -133.062 1.00 19.47  ? 494 GLN E C   1 
ATOM   12555 O O   . GLN E 1 494 ? -106.173 -103.217 -132.721 1.00 22.27  ? 494 GLN E O   1 
ATOM   12556 C CB  . GLN E 1 494 ? -104.925 -105.682 -131.178 1.00 14.37  ? 494 GLN E CB  1 
ATOM   12557 C CG  . GLN E 1 494 ? -103.989 -106.194 -130.089 1.00 21.45  ? 494 GLN E CG  1 
ATOM   12558 C CD  . GLN E 1 494 ? -102.680 -106.733 -130.631 1.00 20.65  ? 494 GLN E CD  1 
ATOM   12559 O OE1 . GLN E 1 494 ? -101.606 -106.240 -130.292 1.00 18.23  ? 494 GLN E OE1 1 
ATOM   12560 N NE2 . GLN E 1 494 ? -102.764 -107.754 -131.475 1.00 19.54  ? 494 GLN E NE2 1 
ATOM   12561 N N   . ALA E 1 495 ? -105.364 -104.624 -134.277 1.00 13.87  ? 495 ALA E N   1 
ATOM   12562 C CA  . ALA E 1 495 ? -106.240 -104.120 -135.321 1.00 12.85  ? 495 ALA E CA  1 
ATOM   12563 C C   . ALA E 1 495 ? -106.895 -105.258 -136.072 1.00 16.33  ? 495 ALA E C   1 
ATOM   12564 O O   . ALA E 1 495 ? -107.568 -106.107 -135.489 1.00 14.57  ? 495 ALA E O   1 
ATOM   12565 C CB  . ALA E 1 495 ? -105.467 -103.232 -136.281 1.00 10.65  ? 495 ALA E CB  1 
ATOM   12566 O OXT . ALA E 1 495 ? -106.763 -105.347 -137.289 1.00 16.32  ? 495 ALA E OXT 1 
ATOM   12567 N N   . SER F 2 1   ? -94.692  -124.832 -129.284 1.00 16.45  ? 1   SER F N   1 
ATOM   12568 C CA  . SER F 2 1   ? -95.265  -125.041 -130.606 1.00 17.26  ? 1   SER F CA  1 
ATOM   12569 C C   . SER F 2 1   ? -95.374  -123.731 -131.372 1.00 23.00  ? 1   SER F C   1 
ATOM   12570 O O   . SER F 2 1   ? -94.902  -122.692 -130.915 1.00 23.56  ? 1   SER F O   1 
ATOM   12571 C CB  . SER F 2 1   ? -96.639  -125.698 -130.495 1.00 21.19  ? 1   SER F CB  1 
ATOM   12572 O OG  . SER F 2 1   ? -97.568  -124.832 -129.873 1.00 22.05  ? 1   SER F OG  1 
ATOM   12573 N N   . VAL F 2 2   ? -95.998  -123.789 -132.548 1.00 17.90  ? 2   VAL F N   1 
ATOM   12574 C CA  . VAL F 2 2   ? -96.207  -122.575 -133.327 1.00 17.14  ? 2   VAL F CA  1 
ATOM   12575 C C   . VAL F 2 2   ? -97.142  -121.628 -132.591 1.00 17.56  ? 2   VAL F C   1 
ATOM   12576 O O   . VAL F 2 2   ? -96.982  -120.404 -132.654 1.00 24.23  ? 2   VAL F O   1 
ATOM   12577 C CB  . VAL F 2 2   ? -96.736  -122.914 -134.730 1.00 14.47  ? 2   VAL F CB  1 
ATOM   12578 C CG1 . VAL F 2 2   ? -95.628  -123.504 -135.576 1.00 12.79  ? 2   VAL F CG1 1 
ATOM   12579 C CG2 . VAL F 2 2   ? -97.918  -123.860 -134.641 1.00 9.80   ? 2   VAL F CG2 1 
ATOM   12580 N N   . ALA F 2 3   ? -98.127  -122.176 -131.878 1.00 11.11  ? 3   ALA F N   1 
ATOM   12581 C CA  . ALA F 2 3   ? -99.097  -121.342 -131.181 1.00 6.56   ? 3   ALA F CA  1 
ATOM   12582 C C   . ALA F 2 3   ? -98.452  -120.456 -130.128 1.00 10.33  ? 3   ALA F C   1 
ATOM   12583 O O   . ALA F 2 3   ? -99.062  -119.467 -129.712 1.00 17.24  ? 3   ALA F O   1 
ATOM   12584 C CB  . ALA F 2 3   ? -100.167 -122.213 -130.530 1.00 7.08   ? 3   ALA F CB  1 
ATOM   12585 N N   . LEU F 2 4   ? -97.242  -120.783 -129.685 1.00 14.36  ? 4   LEU F N   1 
ATOM   12586 C CA  . LEU F 2 4   ? -96.574  -120.013 -128.646 1.00 17.51  ? 4   LEU F CA  1 
ATOM   12587 C C   . LEU F 2 4   ? -95.819  -118.806 -129.185 1.00 24.91  ? 4   LEU F C   1 
ATOM   12588 O O   . LEU F 2 4   ? -95.233  -118.062 -128.395 1.00 28.58  ? 4   LEU F O   1 
ATOM   12589 C CB  . LEU F 2 4   ? -95.616  -120.915 -127.865 1.00 21.15  ? 4   LEU F CB  1 
ATOM   12590 C CG  . LEU F 2 4   ? -96.250  -121.837 -126.823 1.00 18.82  ? 4   LEU F CG  1 
ATOM   12591 C CD1 . LEU F 2 4   ? -96.944  -123.012 -127.488 1.00 17.70  ? 4   LEU F CD1 1 
ATOM   12592 C CD2 . LEU F 2 4   ? -95.197  -122.323 -125.852 1.00 21.80  ? 4   LEU F CD2 1 
ATOM   12593 N N   . VAL F 2 5   ? -95.821  -118.594 -130.497 1.00 21.16  ? 5   VAL F N   1 
ATOM   12594 C CA  . VAL F 2 5   ? -95.163  -117.446 -131.113 1.00 11.26  ? 5   VAL F CA  1 
ATOM   12595 C C   . VAL F 2 5   ? -96.174  -116.767 -132.030 1.00 16.80  ? 5   VAL F C   1 
ATOM   12596 O O   . VAL F 2 5   ? -96.057  -116.863 -133.258 1.00 23.41  ? 5   VAL F O   1 
ATOM   12597 C CB  . VAL F 2 5   ? -93.901  -117.877 -131.875 1.00 15.94  ? 5   VAL F CB  1 
ATOM   12598 C CG1 . VAL F 2 5   ? -92.787  -118.186 -130.902 1.00 18.43  ? 5   VAL F CG1 1 
ATOM   12599 C CG2 . VAL F 2 5   ? -94.195  -119.092 -132.741 1.00 16.56  ? 5   VAL F CG2 1 
ATOM   12600 N N   . PRO F 2 6   ? -97.179  -116.070 -131.480 1.00 11.85  ? 6   PRO F N   1 
ATOM   12601 C CA  . PRO F 2 6   ? -98.360  -115.671 -132.254 1.00 7.67   ? 6   PRO F CA  1 
ATOM   12602 C C   . PRO F 2 6   ? -98.301  -114.291 -132.910 1.00 14.67  ? 6   PRO F C   1 
ATOM   12603 O O   . PRO F 2 6   ? -99.206  -113.469 -132.744 1.00 24.74  ? 6   PRO F O   1 
ATOM   12604 C CB  . PRO F 2 6   ? -99.472  -115.721 -131.204 1.00 14.44  ? 6   PRO F CB  1 
ATOM   12605 C CG  . PRO F 2 6   ? -98.774  -115.325 -129.939 1.00 15.57  ? 6   PRO F CG  1 
ATOM   12606 C CD  . PRO F 2 6   ? -97.316  -115.702 -130.062 1.00 13.96  ? 6   PRO F CD  1 
ATOM   12607 N N   . HIS F 2 7   ? -97.235  -114.025 -133.656 1.00 9.05   ? 7   HIS F N   1 
ATOM   12608 C CA  . HIS F 2 7   ? -97.203  -112.961 -134.668 1.00 5.32   ? 7   HIS F CA  1 
ATOM   12609 C C   . HIS F 2 7   ? -97.972  -111.711 -134.241 1.00 7.25   ? 7   HIS F C   1 
ATOM   12610 O O   . HIS F 2 7   ? -98.913  -111.279 -134.903 1.00 10.00  ? 7   HIS F O   1 
ATOM   12611 C CB  . HIS F 2 7   ? -97.751  -113.469 -136.000 1.00 0.00   ? 7   HIS F CB  1 
ATOM   12612 C CG  . HIS F 2 7   ? -97.547  -112.517 -137.136 1.00 3.99   ? 7   HIS F CG  1 
ATOM   12613 N ND1 . HIS F 2 7   ? -98.234  -111.328 -137.241 1.00 15.78  ? 7   HIS F ND1 1 
ATOM   12614 C CD2 . HIS F 2 7   ? -96.735  -112.577 -138.216 1.00 5.91   ? 7   HIS F CD2 1 
ATOM   12615 C CE1 . HIS F 2 7   ? -97.850  -110.694 -138.334 1.00 9.47   ? 7   HIS F CE1 1 
ATOM   12616 N NE2 . HIS F 2 7   ? -96.943  -111.432 -138.945 1.00 0.00   ? 7   HIS F NE2 1 
ATOM   12617 N N   . VAL F 2 8   ? -97.562  -111.115 -133.126 1.00 7.00   ? 8   VAL F N   1 
ATOM   12618 C CA  . VAL F 2 8   ? -98.279  -109.982 -132.545 1.00 12.88  ? 8   VAL F CA  1 
ATOM   12619 C C   . VAL F 2 8   ? -97.526  -108.669 -132.749 1.00 18.86  ? 8   VAL F C   1 
ATOM   12620 O O   . VAL F 2 8   ? -98.029  -107.751 -133.400 1.00 17.94  ? 8   VAL F O   1 
ATOM   12621 C CB  . VAL F 2 8   ? -98.596  -110.224 -131.052 1.00 10.38  ? 8   VAL F CB  1 
ATOM   12622 C CG1 . VAL F 2 8   ? -99.678  -111.275 -130.911 1.00 8.87   ? 8   VAL F CG1 1 
ATOM   12623 C CG2 . VAL F 2 8   ? -97.358  -110.636 -130.305 1.00 18.88  ? 8   VAL F CG2 1 
ATOM   12624 N N   . GLY F 2 9   ? -96.322  -108.558 -132.200 1.00 14.13  ? 9   GLY F N   1 
ATOM   12625 C CA  . GLY F 2 9   ? -95.616  -107.292 -132.223 1.00 11.05  ? 9   GLY F CA  1 
ATOM   12626 C C   . GLY F 2 9   ? -94.699  -107.106 -133.412 1.00 16.58  ? 9   GLY F C   1 
ATOM   12627 O O   . GLY F 2 9   ? -93.608  -106.546 -133.276 1.00 19.63  ? 9   GLY F O   1 
ATOM   12628 N N   . MET F 2 10  ? -95.133  -107.553 -134.585 1.00 16.94  ? 10  MET F N   1 
ATOM   12629 C CA  . MET F 2 10  ? -94.297  -107.562 -135.776 1.00 11.92  ? 10  MET F CA  1 
ATOM   12630 C C   . MET F 2 10  ? -94.447  -106.306 -136.626 1.00 12.53  ? 10  MET F C   1 
ATOM   12631 O O   . MET F 2 10  ? -93.918  -106.264 -137.739 1.00 15.00  ? 10  MET F O   1 
ATOM   12632 C CB  . MET F 2 10  ? -94.615  -108.794 -136.625 1.00 12.74  ? 10  MET F CB  1 
ATOM   12633 C CG  . MET F 2 10  ? -94.353  -110.107 -135.914 1.00 10.21  ? 10  MET F CG  1 
ATOM   12634 S SD  . MET F 2 10  ? -92.657  -110.225 -135.338 1.00 29.63  ? 10  MET F SD  1 
ATOM   12635 C CE  . MET F 2 10  ? -92.922  -110.980 -133.739 1.00 18.31  ? 10  MET F CE  1 
ATOM   12636 N N   . GLY F 2 11  ? -95.144  -105.286 -136.132 1.00 16.67  ? 11  GLY F N   1 
ATOM   12637 C CA  . GLY F 2 11  ? -95.540  -104.199 -137.012 1.00 13.67  ? 11  GLY F CA  1 
ATOM   12638 C C   . GLY F 2 11  ? -96.539  -104.714 -138.030 1.00 16.28  ? 11  GLY F C   1 
ATOM   12639 O O   . GLY F 2 11  ? -97.409  -105.534 -137.719 1.00 20.59  ? 11  GLY F O   1 
ATOM   12640 N N   . LEU F 2 12  ? -96.421  -104.235 -139.263 1.00 3.76   ? 12  LEU F N   1 
ATOM   12641 C CA  . LEU F 2 12  ? -97.210  -104.723 -140.388 1.00 10.03  ? 12  LEU F CA  1 
ATOM   12642 C C   . LEU F 2 12  ? -98.707  -104.532 -140.194 1.00 13.36  ? 12  LEU F C   1 
ATOM   12643 O O   . LEU F 2 12  ? -99.498  -105.016 -141.011 1.00 15.25  ? 12  LEU F O   1 
ATOM   12644 C CB  . LEU F 2 12  ? -96.917  -106.201 -140.669 1.00 12.38  ? 12  LEU F CB  1 
ATOM   12645 C CG  . LEU F 2 12  ? -95.642  -106.518 -141.447 1.00 16.15  ? 12  LEU F CG  1 
ATOM   12646 C CD1 . LEU F 2 12  ? -94.416  -106.325 -140.578 1.00 13.74  ? 12  LEU F CD1 1 
ATOM   12647 C CD2 . LEU F 2 12  ? -95.700  -107.928 -141.994 1.00 14.34  ? 12  LEU F CD2 1 
ATOM   12648 N N   . GLU F 2 13  ? -99.120  -103.822 -139.151 1.00 13.62  ? 13  GLU F N   1 
ATOM   12649 C CA  . GLU F 2 13  ? -100.521 -103.716 -138.779 1.00 8.63   ? 13  GLU F CA  1 
ATOM   12650 C C   . GLU F 2 13  ? -101.153 -102.502 -139.442 1.00 11.35  ? 13  GLU F C   1 
ATOM   12651 O O   . GLU F 2 13  ? -100.484 -101.495 -139.688 1.00 10.58  ? 13  GLU F O   1 
ATOM   12652 C CB  . GLU F 2 13  ? -100.663 -103.624 -137.262 1.00 11.83  ? 13  GLU F CB  1 
ATOM   12653 C CG  . GLU F 2 13  ? -102.050 -103.922 -136.742 1.00 12.95  ? 13  GLU F CG  1 
ATOM   12654 C CD  . GLU F 2 13  ? -102.013 -104.523 -135.356 0.00 12.51  ? 13  GLU F CD  1 
ATOM   12655 O OE1 . GLU F 2 13  ? -100.906 -104.865 -134.890 0.00 12.70  ? 13  GLU F OE1 1 
ATOM   12656 O OE2 . GLU F 2 13  ? -103.082 -104.655 -134.729 0.00 13.39  ? 13  GLU F OE2 1 
ATOM   12657 N N   . THR F 2 14  ? -102.450 -102.602 -139.720 1.00 16.08  ? 14  THR F N   1 
ATOM   12658 C CA  . THR F 2 14  ? -103.143 -101.584 -140.494 1.00 9.52   ? 14  THR F CA  1 
ATOM   12659 C C   . THR F 2 14  ? -104.528 -101.327 -139.915 1.00 6.40   ? 14  THR F C   1 
ATOM   12660 O O   . THR F 2 14  ? -104.818 -101.736 -138.788 1.00 9.96   ? 14  THR F O   1 
ATOM   12661 C CB  . THR F 2 14  ? -103.237 -102.015 -141.957 1.00 8.77   ? 14  THR F CB  1 
ATOM   12662 O OG1 . THR F 2 14  ? -103.961 -103.244 -142.046 1.00 11.71  ? 14  THR F OG1 1 
ATOM   12663 C CG2 . THR F 2 14  ? -101.853 -102.240 -142.521 1.00 4.57   ? 14  THR F CG2 1 
ATOM   12664 N N   . ARG F 2 15  ? -105.385 -100.632 -140.664 1.00 8.10   ? 15  ARG F N   1 
ATOM   12665 C CA  . ARG F 2 15  ? -106.761 -100.455 -140.214 1.00 12.95  ? 15  ARG F CA  1 
ATOM   12666 C C   . ARG F 2 15  ? -107.546 -101.752 -140.324 1.00 12.96  ? 15  ARG F C   1 
ATOM   12667 O O   . ARG F 2 15  ? -108.407 -102.036 -139.483 1.00 12.26  ? 15  ARG F O   1 
ATOM   12668 C CB  . ARG F 2 15  ? -107.445 -99.349  -141.012 1.00 12.96  ? 15  ARG F CB  1 
ATOM   12669 C CG  . ARG F 2 15  ? -107.065 -97.960  -140.566 1.00 11.94  ? 15  ARG F CG  1 
ATOM   12670 C CD  . ARG F 2 15  ? -108.052 -96.924  -141.050 1.00 12.03  ? 15  ARG F CD  1 
ATOM   12671 N NE  . ARG F 2 15  ? -107.568 -95.577  -140.777 1.00 10.48  ? 15  ARG F NE  1 
ATOM   12672 C CZ  . ARG F 2 15  ? -107.617 -94.998  -139.587 1.00 14.53  ? 15  ARG F CZ  1 
ATOM   12673 N NH1 . ARG F 2 15  ? -108.137 -95.615  -138.541 1.00 18.00  ? 15  ARG F NH1 1 
ATOM   12674 N NH2 . ARG F 2 15  ? -107.135 -93.768  -139.444 1.00 14.03  ? 15  ARG F NH2 1 
ATOM   12675 N N   . THR F 2 16  ? -107.266 -102.549 -141.350 1.00 11.57  ? 16  THR F N   1 
ATOM   12676 C CA  . THR F 2 16  ? -108.005 -103.783 -141.554 1.00 10.32  ? 16  THR F CA  1 
ATOM   12677 C C   . THR F 2 16  ? -107.848 -104.706 -140.354 1.00 10.18  ? 16  THR F C   1 
ATOM   12678 O O   . THR F 2 16  ? -106.749 -104.889 -139.825 1.00 13.60  ? 16  THR F O   1 
ATOM   12679 C CB  . THR F 2 16  ? -107.533 -104.481 -142.829 1.00 7.96   ? 16  THR F CB  1 
ATOM   12680 O OG1 . THR F 2 16  ? -108.372 -105.609 -143.101 1.00 15.24  ? 16  THR F OG1 1 
ATOM   12681 C CG2 . THR F 2 16  ? -106.113 -104.954 -142.675 1.00 13.87  ? 16  THR F CG2 1 
ATOM   12682 N N   . GLU F 2 17  ? -108.966 -105.282 -139.923 1.00 12.73  ? 17  GLU F N   1 
ATOM   12683 C CA  . GLU F 2 17  ? -108.953 -106.216 -138.808 1.00 6.03   ? 17  GLU F CA  1 
ATOM   12684 C C   . GLU F 2 17  ? -108.012 -107.378 -139.101 1.00 7.06   ? 17  GLU F C   1 
ATOM   12685 O O   . GLU F 2 17  ? -108.012 -107.938 -140.199 1.00 10.94  ? 17  GLU F O   1 
ATOM   12686 C CB  . GLU F 2 17  ? -110.372 -106.723 -138.550 1.00 11.66  ? 17  GLU F CB  1 
ATOM   12687 C CG  . GLU F 2 17  ? -110.526 -107.639 -137.353 1.00 16.76  ? 17  GLU F CG  1 
ATOM   12688 C CD  . GLU F 2 17  ? -111.885 -107.504 -136.696 0.00 12.10  ? 17  GLU F CD  1 
ATOM   12689 O OE1 . GLU F 2 17  ? -112.114 -106.485 -136.011 0.00 11.94  ? 17  GLU F OE1 1 
ATOM   12690 O OE2 . GLU F 2 17  ? -112.728 -108.408 -136.872 0.00 12.30  ? 17  GLU F OE2 1 
ATOM   12691 N N   . THR F 2 18  ? -107.200 -107.734 -138.112 1.00 5.91   ? 18  THR F N   1 
ATOM   12692 C CA  . THR F 2 18  ? -106.259 -108.835 -138.259 1.00 8.24   ? 18  THR F CA  1 
ATOM   12693 C C   . THR F 2 18  ? -106.988 -110.153 -138.027 1.00 10.28  ? 18  THR F C   1 
ATOM   12694 O O   . THR F 2 18  ? -108.210 -110.200 -137.861 1.00 17.57  ? 18  THR F O   1 
ATOM   12695 C CB  . THR F 2 18  ? -105.077 -108.664 -137.311 1.00 6.47   ? 18  THR F CB  1 
ATOM   12696 O OG1 . THR F 2 18  ? -105.557 -108.361 -135.998 1.00 5.34   ? 18  THR F OG1 1 
ATOM   12697 C CG2 . THR F 2 18  ? -104.167 -107.549 -137.783 1.00 4.88   ? 18  THR F CG2 1 
ATOM   12698 N N   . TRP F 2 19  ? -106.240 -111.247 -138.010 1.00 4.57   ? 19  TRP F N   1 
ATOM   12699 C CA  . TRP F 2 19  ? -106.810 -112.572 -137.828 1.00 5.03   ? 19  TRP F CA  1 
ATOM   12700 C C   . TRP F 2 19  ? -106.966 -112.861 -136.342 1.00 12.02  ? 19  TRP F C   1 
ATOM   12701 O O   . TRP F 2 19  ? -106.015 -112.705 -135.571 1.00 13.83  ? 19  TRP F O   1 
ATOM   12702 C CB  . TRP F 2 19  ? -105.920 -113.619 -138.493 1.00 0.00   ? 19  TRP F CB  1 
ATOM   12703 C CG  . TRP F 2 19  ? -106.238 -115.024 -138.132 1.00 1.86   ? 19  TRP F CG  1 
ATOM   12704 C CD1 . TRP F 2 19  ? -105.657 -115.764 -137.154 1.00 3.58   ? 19  TRP F CD1 1 
ATOM   12705 C CD2 . TRP F 2 19  ? -107.194 -115.875 -138.768 1.00 1.22   ? 19  TRP F CD2 1 
ATOM   12706 N NE1 . TRP F 2 19  ? -106.200 -117.020 -137.128 1.00 3.72   ? 19  TRP F NE1 1 
ATOM   12707 C CE2 . TRP F 2 19  ? -107.147 -117.115 -138.112 1.00 3.30   ? 19  TRP F CE2 1 
ATOM   12708 C CE3 . TRP F 2 19  ? -108.090 -115.706 -139.825 1.00 4.91   ? 19  TRP F CE3 1 
ATOM   12709 C CZ2 . TRP F 2 19  ? -107.957 -118.180 -138.476 1.00 7.40   ? 19  TRP F CZ2 1 
ATOM   12710 C CZ3 . TRP F 2 19  ? -108.896 -116.765 -140.184 1.00 5.31   ? 19  TRP F CZ3 1 
ATOM   12711 C CH2 . TRP F 2 19  ? -108.825 -117.986 -139.512 1.00 7.40   ? 19  TRP F CH2 1 
ATOM   12712 N N   . MET F 2 20  ? -108.168 -113.274 -135.943 1.00 9.51   ? 20  MET F N   1 
ATOM   12713 C CA  . MET F 2 20  ? -108.452 -113.612 -134.550 1.00 6.52   ? 20  MET F CA  1 
ATOM   12714 C C   . MET F 2 20  ? -108.120 -112.452 -133.617 1.00 8.28   ? 20  MET F C   1 
ATOM   12715 O O   . MET F 2 20  ? -107.544 -112.640 -132.545 1.00 14.36  ? 20  MET F O   1 
ATOM   12716 C CB  . MET F 2 20  ? -107.702 -114.876 -134.131 1.00 2.84   ? 20  MET F CB  1 
ATOM   12717 C CG  . MET F 2 20  ? -108.435 -116.162 -134.453 1.00 3.06   ? 20  MET F CG  1 
ATOM   12718 S SD  . MET F 2 20  ? -107.432 -117.615 -134.121 1.00 27.14  ? 20  MET F SD  1 
ATOM   12719 C CE  . MET F 2 20  ? -107.264 -117.511 -132.346 1.00 13.50  ? 20  MET F CE  1 
ATOM   12720 N N   . SER F 2 21  ? -108.492 -111.238 -134.024 1.00 15.59  ? 21  SER F N   1 
ATOM   12721 C CA  . SER F 2 21  ? -108.178 -110.057 -133.229 1.00 14.71  ? 21  SER F CA  1 
ATOM   12722 C C   . SER F 2 21  ? -109.220 -109.790 -132.152 1.00 17.95  ? 21  SER F C   1 
ATOM   12723 O O   . SER F 2 21  ? -108.918 -109.126 -131.156 1.00 18.37  ? 21  SER F O   1 
ATOM   12724 C CB  . SER F 2 21  ? -108.045 -108.835 -134.136 1.00 16.03  ? 21  SER F CB  1 
ATOM   12725 O OG  . SER F 2 21  ? -109.156 -108.736 -135.009 1.00 10.99  ? 21  SER F OG  1 
ATOM   12726 N N   . SER F 2 22  ? -110.448 -110.274 -132.340 1.00 18.86  ? 22  SER F N   1 
ATOM   12727 C CA  . SER F 2 22  ? -111.474 -110.105 -131.318 1.00 17.16  ? 22  SER F CA  1 
ATOM   12728 C C   . SER F 2 22  ? -111.141 -110.904 -130.064 1.00 20.81  ? 22  SER F C   1 
ATOM   12729 O O   . SER F 2 22  ? -111.343 -110.430 -128.940 1.00 24.34  ? 22  SER F O   1 
ATOM   12730 C CB  . SER F 2 22  ? -112.836 -110.518 -131.873 1.00 18.43  ? 22  SER F CB  1 
ATOM   12731 O OG  . SER F 2 22  ? -113.240 -109.660 -132.924 1.00 21.62  ? 22  SER F OG  1 
ATOM   12732 N N   . GLU F 2 23  ? -110.625 -112.121 -130.237 1.00 19.00  ? 23  GLU F N   1 
ATOM   12733 C CA  . GLU F 2 23  ? -110.443 -113.022 -129.104 1.00 17.63  ? 23  GLU F CA  1 
ATOM   12734 C C   . GLU F 2 23  ? -109.054 -112.878 -128.495 1.00 21.40  ? 23  GLU F C   1 
ATOM   12735 O O   . GLU F 2 23  ? -108.911 -112.703 -127.275 1.00 30.34  ? 23  GLU F O   1 
ATOM   12736 C CB  . GLU F 2 23  ? -110.692 -114.462 -129.549 1.00 22.01  ? 23  GLU F CB  1 
ATOM   12737 C CG  . GLU F 2 23  ? -112.020 -114.670 -130.262 1.00 17.36  ? 23  GLU F CG  1 
ATOM   12738 C CD  . GLU F 2 23  ? -111.949 -114.348 -131.741 0.00 17.80  ? 23  GLU F CD  1 
ATOM   12739 O OE1 . GLU F 2 23  ? -110.845 -114.033 -132.228 0.00 17.19  ? 23  GLU F OE1 1 
ATOM   12740 O OE2 . GLU F 2 23  ? -112.999 -114.403 -132.416 0.00 17.73  ? 23  GLU F OE2 1 
ATOM   12741 N N   . GLY F 2 24  ? -108.017 -112.928 -129.332 1.00 13.02  ? 24  GLY F N   1 
ATOM   12742 C CA  . GLY F 2 24  ? -106.660 -112.902 -128.816 1.00 14.84  ? 24  GLY F CA  1 
ATOM   12743 C C   . GLY F 2 24  ? -106.353 -111.637 -128.042 1.00 21.70  ? 24  GLY F C   1 
ATOM   12744 O O   . GLY F 2 24  ? -105.365 -111.573 -127.306 1.00 21.57  ? 24  GLY F O   1 
ATOM   12745 N N   . ALA F 2 25  ? -107.193 -110.613 -128.194 1.00 20.40  ? 25  ALA F N   1 
ATOM   12746 C CA  . ALA F 2 25  ? -106.979 -109.371 -127.461 1.00 18.30  ? 25  ALA F CA  1 
ATOM   12747 C C   . ALA F 2 25  ? -107.022 -109.603 -125.959 1.00 19.16  ? 25  ALA F C   1 
ATOM   12748 O O   . ALA F 2 25  ? -106.196 -109.063 -125.215 1.00 21.00  ? 25  ALA F O   1 
ATOM   12749 C CB  . ALA F 2 25  ? -108.023 -108.335 -127.871 1.00 19.14  ? 25  ALA F CB  1 
ATOM   12750 N N   . TRP F 2 26  ? -107.978 -110.405 -125.492 1.00 17.29  ? 26  TRP F N   1 
ATOM   12751 C CA  . TRP F 2 26  ? -108.182 -110.617 -124.067 1.00 17.16  ? 26  TRP F CA  1 
ATOM   12752 C C   . TRP F 2 26  ? -108.020 -112.065 -123.630 1.00 23.69  ? 26  TRP F C   1 
ATOM   12753 O O   . TRP F 2 26  ? -108.155 -112.343 -122.432 1.00 23.74  ? 26  TRP F O   1 
ATOM   12754 C CB  . TRP F 2 26  ? -109.579 -110.133 -123.651 1.00 14.49  ? 26  TRP F CB  1 
ATOM   12755 C CG  . TRP F 2 26  ? -109.730 -108.648 -123.620 1.00 16.51  ? 26  TRP F CG  1 
ATOM   12756 C CD1 . TRP F 2 26  ? -110.248 -107.861 -124.602 1.00 19.39  ? 26  TRP F CD1 1 
ATOM   12757 C CD2 . TRP F 2 26  ? -109.362 -107.769 -122.553 1.00 16.27  ? 26  TRP F CD2 1 
ATOM   12758 N NE1 . TRP F 2 26  ? -110.225 -106.546 -124.214 1.00 21.08  ? 26  TRP F NE1 1 
ATOM   12759 C CE2 . TRP F 2 26  ? -109.686 -106.463 -122.959 1.00 18.07  ? 26  TRP F CE2 1 
ATOM   12760 C CE3 . TRP F 2 26  ? -108.791 -107.961 -121.294 1.00 19.59  ? 26  TRP F CE3 1 
ATOM   12761 C CZ2 . TRP F 2 26  ? -109.456 -105.355 -122.154 1.00 18.67  ? 26  TRP F CZ2 1 
ATOM   12762 C CZ3 . TRP F 2 26  ? -108.565 -106.860 -120.496 1.00 18.89  ? 26  TRP F CZ3 1 
ATOM   12763 C CH2 . TRP F 2 26  ? -108.896 -105.574 -120.928 1.00 19.61  ? 26  TRP F CH2 1 
ATOM   12764 N N   . LYS F 2 27  ? -107.769 -113.000 -124.552 1.00 24.65  ? 27  LYS F N   1 
ATOM   12765 C CA  . LYS F 2 27  ? -107.716 -114.397 -124.136 1.00 17.30  ? 27  LYS F CA  1 
ATOM   12766 C C   . LYS F 2 27  ? -106.543 -114.668 -123.201 1.00 14.83  ? 27  LYS F C   1 
ATOM   12767 O O   . LYS F 2 27  ? -106.648 -115.522 -122.316 1.00 21.93  ? 27  LYS F O   1 
ATOM   12768 C CB  . LYS F 2 27  ? -107.674 -115.320 -125.355 1.00 16.72  ? 27  LYS F CB  1 
ATOM   12769 C CG  . LYS F 2 27  ? -106.366 -115.356 -126.105 1.00 22.98  ? 27  LYS F CG  1 
ATOM   12770 C CD  . LYS F 2 27  ? -106.306 -116.597 -126.976 1.00 25.08  ? 27  LYS F CD  1 
ATOM   12771 C CE  . LYS F 2 27  ? -107.561 -116.729 -127.826 1.00 27.05  ? 27  LYS F CE  1 
ATOM   12772 N NZ  . LYS F 2 27  ? -107.511 -117.919 -128.717 1.00 25.77  ? 27  LYS F NZ  1 
ATOM   12773 N N   . HIS F 2 28  ? -105.433 -113.948 -123.357 1.00 16.58  ? 28  HIS F N   1 
ATOM   12774 C CA  . HIS F 2 28  ? -104.305 -114.126 -122.446 1.00 18.79  ? 28  HIS F CA  1 
ATOM   12775 C C   . HIS F 2 28  ? -104.670 -113.715 -121.024 1.00 19.29  ? 28  HIS F C   1 
ATOM   12776 O O   . HIS F 2 28  ? -104.362 -114.424 -120.057 1.00 20.52  ? 28  HIS F O   1 
ATOM   12777 C CB  . HIS F 2 28  ? -103.105 -113.326 -122.947 1.00 24.85  ? 28  HIS F CB  1 
ATOM   12778 C CG  . HIS F 2 28  ? -101.894 -113.444 -122.077 1.00 27.89  ? 28  HIS F CG  1 
ATOM   12779 N ND1 . HIS F 2 28  ? -100.870 -114.326 -122.345 1.00 27.80  ? 28  HIS F ND1 1 
ATOM   12780 C CD2 . HIS F 2 28  ? -101.537 -112.784 -120.951 1.00 25.64  ? 28  HIS F CD2 1 
ATOM   12781 C CE1 . HIS F 2 28  ? -99.936  -114.208 -121.418 1.00 26.25  ? 28  HIS F CE1 1 
ATOM   12782 N NE2 . HIS F 2 28  ? -100.316 -113.279 -120.560 1.00 28.34  ? 28  HIS F NE2 1 
ATOM   12783 N N   . ALA F 2 29  ? -105.316 -112.558 -120.873 1.00 23.72  ? 29  ALA F N   1 
ATOM   12784 C CA  . ALA F 2 29  ? -105.739 -112.121 -119.547 1.00 18.31  ? 29  ALA F CA  1 
ATOM   12785 C C   . ALA F 2 29  ? -106.791 -113.052 -118.966 1.00 18.95  ? 29  ALA F C   1 
ATOM   12786 O O   . ALA F 2 29  ? -106.786 -113.318 -117.759 1.00 21.87  ? 29  ALA F O   1 
ATOM   12787 C CB  . ALA F 2 29  ? -106.265 -110.688 -119.604 1.00 18.16  ? 29  ALA F CB  1 
ATOM   12788 N N   . GLN F 2 30  ? -107.697 -113.559 -119.803 1.00 21.27  ? 30  GLN F N   1 
ATOM   12789 C CA  . GLN F 2 30  ? -108.663 -114.543 -119.325 1.00 18.99  ? 30  GLN F CA  1 
ATOM   12790 C C   . GLN F 2 30  ? -107.959 -115.791 -118.813 1.00 20.00  ? 30  GLN F C   1 
ATOM   12791 O O   . GLN F 2 30  ? -108.332 -116.343 -117.771 1.00 23.65  ? 30  GLN F O   1 
ATOM   12792 C CB  . GLN F 2 30  ? -109.639 -114.907 -120.441 1.00 22.49  ? 30  GLN F CB  1 
ATOM   12793 C CG  . GLN F 2 30  ? -110.772 -113.921 -120.624 1.00 23.01  ? 30  GLN F CG  1 
ATOM   12794 C CD  . GLN F 2 30  ? -111.359 -113.972 -122.018 1.00 24.82  ? 30  GLN F CD  1 
ATOM   12795 O OE1 . GLN F 2 30  ? -111.574 -115.049 -122.574 1.00 21.78  ? 30  GLN F OE1 1 
ATOM   12796 N NE2 . GLN F 2 30  ? -111.614 -112.806 -122.595 1.00 26.93  ? 30  GLN F NE2 1 
ATOM   12797 N N   . ARG F 2 31  ? -106.943 -116.252 -119.539 1.00 19.60  ? 31  ARG F N   1 
ATOM   12798 C CA  . ARG F 2 31  ? -106.185 -117.421 -119.117 1.00 15.86  ? 31  ARG F CA  1 
ATOM   12799 C C   . ARG F 2 31  ? -105.481 -117.175 -117.790 1.00 15.67  ? 31  ARG F C   1 
ATOM   12800 O O   . ARG F 2 31  ? -105.475 -118.043 -116.910 1.00 18.72  ? 31  ARG F O   1 
ATOM   12801 C CB  . ARG F 2 31  ? -105.179 -117.783 -120.203 1.00 13.15  ? 31  ARG F CB  1 
ATOM   12802 C CG  . ARG F 2 31  ? -104.231 -118.893 -119.859 1.00 19.04  ? 31  ARG F CG  1 
ATOM   12803 C CD  . ARG F 2 31  ? -103.087 -118.855 -120.835 1.00 19.13  ? 31  ARG F CD  1 
ATOM   12804 N NE  . ARG F 2 31  ? -102.003 -118.050 -120.291 1.00 19.73  ? 31  ARG F NE  1 
ATOM   12805 C CZ  . ARG F 2 31  ? -100.865 -117.796 -120.918 0.00 18.48  ? 31  ARG F CZ  1 
ATOM   12806 N NH1 . ARG F 2 31  ? -100.634 -118.247 -122.139 0.00 17.74  ? 31  ARG F NH1 1 
ATOM   12807 N NH2 . ARG F 2 31  ? -99.942  -117.058 -120.311 0.00 19.03  ? 31  ARG F NH2 1 
ATOM   12808 N N   . ILE F 2 32  ? -104.876 -115.999 -117.627 1.00 16.47  ? 32  ILE F N   1 
ATOM   12809 C CA  . ILE F 2 32  ? -104.194 -115.705 -116.370 1.00 16.71  ? 32  ILE F CA  1 
ATOM   12810 C C   . ILE F 2 32  ? -105.192 -115.641 -115.222 1.00 17.59  ? 32  ILE F C   1 
ATOM   12811 O O   . ILE F 2 32  ? -104.912 -116.108 -114.113 1.00 18.57  ? 32  ILE F O   1 
ATOM   12812 C CB  . ILE F 2 32  ? -103.374 -114.409 -116.477 1.00 17.86  ? 32  ILE F CB  1 
ATOM   12813 C CG1 . ILE F 2 32  ? -102.209 -114.594 -117.442 1.00 14.82  ? 32  ILE F CG1 1 
ATOM   12814 C CG2 . ILE F 2 32  ? -102.852 -114.007 -115.113 1.00 15.84  ? 32  ILE F CG2 1 
ATOM   12815 C CD1 . ILE F 2 32  ? -101.447 -113.328 -117.707 1.00 21.27  ? 32  ILE F CD1 1 
ATOM   12816 N N   . GLU F 2 33  ? -106.368 -115.061 -115.462 1.00 17.84  ? 33  GLU F N   1 
ATOM   12817 C CA  . GLU F 2 33  ? -107.395 -115.027 -114.426 1.00 17.36  ? 33  GLU F CA  1 
ATOM   12818 C C   . GLU F 2 33  ? -107.827 -116.434 -114.038 1.00 15.12  ? 33  GLU F C   1 
ATOM   12819 O O   . GLU F 2 33  ? -107.956 -116.751 -112.849 1.00 17.28  ? 33  GLU F O   1 
ATOM   12820 C CB  . GLU F 2 33  ? -108.596 -114.216 -114.906 1.00 16.82  ? 33  GLU F CB  1 
ATOM   12821 C CG  . GLU F 2 33  ? -109.784 -114.269 -113.969 1.00 17.13  ? 33  GLU F CG  1 
ATOM   12822 C CD  . GLU F 2 33  ? -111.008 -113.592 -114.544 0.00 17.10  ? 33  GLU F CD  1 
ATOM   12823 O OE1 . GLU F 2 33  ? -110.909 -113.017 -115.648 0.00 17.22  ? 33  GLU F OE1 1 
ATOM   12824 O OE2 . GLU F 2 33  ? -112.073 -113.640 -113.893 0.00 17.09  ? 33  GLU F OE2 1 
ATOM   12825 N N   . THR F 2 34  ? -108.067 -117.291 -115.030 1.00 15.55  ? 34  THR F N   1 
ATOM   12826 C CA  . THR F 2 34  ? -108.477 -118.658 -114.732 1.00 14.60  ? 34  THR F CA  1 
ATOM   12827 C C   . THR F 2 34  ? -107.400 -119.389 -113.946 1.00 15.32  ? 34  THR F C   1 
ATOM   12828 O O   . THR F 2 34  ? -107.702 -120.124 -113.001 1.00 19.78  ? 34  THR F O   1 
ATOM   12829 C CB  . THR F 2 34  ? -108.797 -119.410 -116.021 1.00 16.59  ? 34  THR F CB  1 
ATOM   12830 O OG1 . THR F 2 34  ? -109.965 -118.846 -116.628 1.00 15.74  ? 34  THR F OG1 1 
ATOM   12831 C CG2 . THR F 2 34  ? -109.037 -120.878 -115.727 1.00 14.79  ? 34  THR F CG2 1 
ATOM   12832 N N   . TRP F 2 35  ? -106.136 -119.201 -114.321 1.00 17.44  ? 35  TRP F N   1 
ATOM   12833 C CA  . TRP F 2 35  ? -105.046 -119.831 -113.587 1.00 14.86  ? 35  TRP F CA  1 
ATOM   12834 C C   . TRP F 2 35  ? -105.001 -119.345 -112.144 1.00 15.96  ? 35  TRP F C   1 
ATOM   12835 O O   . TRP F 2 35  ? -104.851 -120.142 -111.213 1.00 19.76  ? 35  TRP F O   1 
ATOM   12836 C CB  . TRP F 2 35  ? -103.719 -119.556 -114.290 1.00 15.58  ? 35  TRP F CB  1 
ATOM   12837 C CG  . TRP F 2 35  ? -102.575 -120.324 -113.729 1.00 18.20  ? 35  TRP F CG  1 
ATOM   12838 C CD1 . TRP F 2 35  ? -102.108 -121.526 -114.160 1.00 14.96  ? 35  TRP F CD1 1 
ATOM   12839 C CD2 . TRP F 2 35  ? -101.744 -119.940 -112.630 1.00 20.20  ? 35  TRP F CD2 1 
ATOM   12840 N NE1 . TRP F 2 35  ? -101.037 -121.917 -113.398 1.00 15.96  ? 35  TRP F NE1 1 
ATOM   12841 C CE2 . TRP F 2 35  ? -100.794 -120.959 -112.451 1.00 16.62  ? 35  TRP F CE2 1 
ATOM   12842 C CE3 . TRP F 2 35  ? -101.711 -118.832 -111.781 1.00 17.89  ? 35  TRP F CE3 1 
ATOM   12843 C CZ2 . TRP F 2 35  ? -99.824  -120.905 -111.459 1.00 16.73  ? 35  TRP F CZ2 1 
ATOM   12844 C CZ3 . TRP F 2 35  ? -100.750 -118.780 -110.799 1.00 18.88  ? 35  TRP F CZ3 1 
ATOM   12845 C CH2 . TRP F 2 35  ? -99.819  -119.811 -110.644 1.00 20.66  ? 35  TRP F CH2 1 
ATOM   12846 N N   . VAL F 2 36  ? -105.134 -118.034 -111.937 1.00 19.35  ? 36  VAL F N   1 
ATOM   12847 C CA  . VAL F 2 36  ? -105.070 -117.494 -110.584 1.00 16.94  ? 36  VAL F CA  1 
ATOM   12848 C C   . VAL F 2 36  ? -106.240 -117.996 -109.746 1.00 14.00  ? 36  VAL F C   1 
ATOM   12849 O O   . VAL F 2 36  ? -106.110 -118.195 -108.534 1.00 21.06  ? 36  VAL F O   1 
ATOM   12850 C CB  . VAL F 2 36  ? -105.017 -115.957 -110.622 1.00 19.60  ? 36  VAL F CB  1 
ATOM   12851 C CG1 . VAL F 2 36  ? -105.380 -115.389 -109.269 1.00 12.60  ? 36  VAL F CG1 1 
ATOM   12852 C CG2 . VAL F 2 36  ? -103.638 -115.491 -111.041 1.00 21.64  ? 36  VAL F CG2 1 
ATOM   12853 N N   . LEU F 2 37  ? -107.406 -118.178 -110.366 1.00 14.14  ? 37  LEU F N   1 
ATOM   12854 C CA  . LEU F 2 37  ? -108.544 -118.724 -109.631 1.00 14.42  ? 37  LEU F CA  1 
ATOM   12855 C C   . LEU F 2 37  ? -108.347 -120.202 -109.319 1.00 19.04  ? 37  LEU F C   1 
ATOM   12856 O O   . LEU F 2 37  ? -108.742 -120.675 -108.249 1.00 20.88  ? 37  LEU F O   1 
ATOM   12857 C CB  . LEU F 2 37  ? -109.838 -118.511 -110.416 1.00 16.46  ? 37  LEU F CB  1 
ATOM   12858 C CG  . LEU F 2 37  ? -110.564 -117.176 -110.223 1.00 20.07  ? 37  LEU F CG  1 
ATOM   12859 C CD1 . LEU F 2 37  ? -111.015 -117.037 -108.780 1.00 19.65  ? 37  LEU F CD1 1 
ATOM   12860 C CD2 . LEU F 2 37  ? -109.704 -115.993 -110.630 1.00 16.94  ? 37  LEU F CD2 1 
ATOM   12861 N N   . ARG F 2 38  ? -107.744 -120.948 -110.241 1.00 19.70  ? 38  ARG F N   1 
ATOM   12862 C CA  . ARG F 2 38  ? -107.577 -122.381 -110.058 1.00 16.79  ? 38  ARG F CA  1 
ATOM   12863 C C   . ARG F 2 38  ? -106.389 -122.731 -109.175 1.00 20.62  ? 38  ARG F C   1 
ATOM   12864 O O   . ARG F 2 38  ? -106.276 -123.883 -108.743 1.00 20.09  ? 38  ARG F O   1 
ATOM   12865 C CB  . ARG F 2 38  ? -107.422 -123.064 -111.417 1.00 14.03  ? 38  ARG F CB  1 
ATOM   12866 C CG  . ARG F 2 38  ? -107.887 -124.500 -111.443 1.00 18.07  ? 38  ARG F CG  1 
ATOM   12867 C CD  . ARG F 2 38  ? -109.394 -124.581 -111.322 1.00 16.19  ? 38  ARG F CD  1 
ATOM   12868 N NE  . ARG F 2 38  ? -110.059 -124.118 -112.533 1.00 21.72  ? 38  ARG F NE  1 
ATOM   12869 C CZ  . ARG F 2 38  ? -111.289 -123.627 -112.570 1.00 21.81  ? 38  ARG F CZ  1 
ATOM   12870 N NH1 . ARG F 2 38  ? -112.017 -123.504 -111.474 1.00 19.60  ? 38  ARG F NH1 1 
ATOM   12871 N NH2 . ARG F 2 38  ? -111.802 -123.252 -113.738 1.00 20.29  ? 38  ARG F NH2 1 
ATOM   12872 N N   . HIS F 2 39  ? -105.500 -121.781 -108.910 1.00 19.85  ? 39  HIS F N   1 
ATOM   12873 C CA  . HIS F 2 39  ? -104.293 -122.024 -108.123 1.00 16.37  ? 39  HIS F CA  1 
ATOM   12874 C C   . HIS F 2 39  ? -104.112 -120.886 -107.128 1.00 16.81  ? 39  HIS F C   1 
ATOM   12875 O O   . HIS F 2 39  ? -103.159 -120.104 -107.217 1.00 16.50  ? 39  HIS F O   1 
ATOM   12876 C CB  . HIS F 2 39  ? -103.081 -122.175 -109.043 1.00 11.53  ? 39  HIS F CB  1 
ATOM   12877 C CG  . HIS F 2 39  ? -103.229 -123.278 -110.044 1.00 14.66  ? 39  HIS F CG  1 
ATOM   12878 N ND1 . HIS F 2 39  ? -103.039 -124.604 -109.725 1.00 18.63  ? 39  HIS F ND1 1 
ATOM   12879 C CD2 . HIS F 2 39  ? -103.583 -123.253 -111.350 1.00 14.96  ? 39  HIS F CD2 1 
ATOM   12880 C CE1 . HIS F 2 39  ? -103.254 -125.348 -110.794 1.00 17.36  ? 39  HIS F CE1 1 
ATOM   12881 N NE2 . HIS F 2 39  ? -103.584 -124.553 -111.795 1.00 21.33  ? 39  HIS F NE2 1 
ATOM   12882 N N   . PRO F 2 40  ? -105.021 -120.768 -106.158 1.00 17.26  ? 40  PRO F N   1 
ATOM   12883 C CA  . PRO F 2 40  ? -104.896 -119.694 -105.162 1.00 15.51  ? 40  PRO F CA  1 
ATOM   12884 C C   . PRO F 2 40  ? -103.630 -119.782 -104.338 1.00 15.52  ? 40  PRO F C   1 
ATOM   12885 O O   . PRO F 2 40  ? -103.112 -118.749 -103.899 1.00 15.16  ? 40  PRO F O   1 
ATOM   12886 C CB  . PRO F 2 40  ? -106.144 -119.879 -104.285 1.00 17.15  ? 40  PRO F CB  1 
ATOM   12887 C CG  . PRO F 2 40  ? -107.057 -120.762 -105.070 1.00 18.98  ? 40  PRO F CG  1 
ATOM   12888 C CD  . PRO F 2 40  ? -106.180 -121.634 -105.897 1.00 20.46  ? 40  PRO F CD  1 
ATOM   12889 N N   . GLY F 2 41  ? -103.122 -120.992 -104.104 1.00 18.96  ? 41  GLY F N   1 
ATOM   12890 C CA  . GLY F 2 41  ? -101.972 -121.140 -103.229 1.00 16.29  ? 41  GLY F CA  1 
ATOM   12891 C C   . GLY F 2 41  ? -100.763 -120.371 -103.719 1.00 18.20  ? 41  GLY F C   1 
ATOM   12892 O O   . GLY F 2 41  ? -100.089 -119.689 -102.944 1.00 20.12  ? 41  GLY F O   1 
ATOM   12893 N N   . PHE F 2 42  ? -100.471 -120.465 -105.017 1.00 20.31  ? 42  PHE F N   1 
ATOM   12894 C CA  . PHE F 2 42  ? -99.287  -119.791 -105.534 1.00 16.59  ? 42  PHE F CA  1 
ATOM   12895 C C   . PHE F 2 42  ? -99.424  -118.279 -105.452 1.00 17.45  ? 42  PHE F C   1 
ATOM   12896 O O   . PHE F 2 42  ? -98.446  -117.584 -105.173 1.00 15.50  ? 42  PHE F O   1 
ATOM   12897 C CB  . PHE F 2 42  ? -98.997  -120.206 -106.973 1.00 16.78  ? 42  PHE F CB  1 
ATOM   12898 C CG  . PHE F 2 42  ? -97.835  -119.471 -107.575 1.00 20.41  ? 42  PHE F CG  1 
ATOM   12899 C CD1 . PHE F 2 42  ? -96.540  -119.883 -107.332 1.00 17.95  ? 42  PHE F CD1 1 
ATOM   12900 C CD2 . PHE F 2 42  ? -98.036  -118.348 -108.357 1.00 18.77  ? 42  PHE F CD2 1 
ATOM   12901 C CE1 . PHE F 2 42  ? -95.470  -119.203 -107.870 1.00 20.13  ? 42  PHE F CE1 1 
ATOM   12902 C CE2 . PHE F 2 42  ? -96.969  -117.664 -108.896 1.00 18.05  ? 42  PHE F CE2 1 
ATOM   12903 C CZ  . PHE F 2 42  ? -95.686  -118.093 -108.654 1.00 20.59  ? 42  PHE F CZ  1 
ATOM   12904 N N   . THR F 2 43  ? -100.618 -117.746 -105.716 1.00 23.47  ? 43  THR F N   1 
ATOM   12905 C CA  . THR F 2 43  ? -100.792 -116.297 -105.706 1.00 21.32  ? 43  THR F CA  1 
ATOM   12906 C C   . THR F 2 43  ? -100.498 -115.715 -104.329 1.00 20.63  ? 43  THR F C   1 
ATOM   12907 O O   . THR F 2 43  ? -99.904  -114.636 -104.216 1.00 20.86  ? 43  THR F O   1 
ATOM   12908 C CB  . THR F 2 43  ? -102.206 -115.933 -106.152 1.00 19.09  ? 43  THR F CB  1 
ATOM   12909 O OG1 . THR F 2 43  ? -102.479 -116.547 -107.416 1.00 20.85  ? 43  THR F OG1 1 
ATOM   12910 C CG2 . THR F 2 43  ? -102.344 -114.431 -106.286 1.00 21.33  ? 43  THR F CG2 1 
ATOM   12911 N N   . ILE F 2 44  ? -100.911 -116.411 -103.270 1.00 20.06  ? 44  ILE F N   1 
ATOM   12912 C CA  . ILE F 2 44  ? -100.601 -115.957 -101.918 1.00 19.67  ? 44  ILE F CA  1 
ATOM   12913 C C   . ILE F 2 44  ? -99.094  -115.919 -101.703 1.00 19.43  ? 44  ILE F C   1 
ATOM   12914 O O   . ILE F 2 44  ? -98.551  -114.959 -101.139 1.00 22.02  ? 44  ILE F O   1 
ATOM   12915 C CB  . ILE F 2 44  ? -101.301 -116.858 -100.884 1.00 20.40  ? 44  ILE F CB  1 
ATOM   12916 C CG1 . ILE F 2 44  ? -102.818 -116.785 -101.060 1.00 21.86  ? 44  ILE F CG1 1 
ATOM   12917 C CG2 . ILE F 2 44  ? -100.917 -116.453 -99.480  1.00 19.87  ? 44  ILE F CG2 1 
ATOM   12918 C CD1 . ILE F 2 44  ? -103.574 -117.804 -100.252 1.00 20.54  ? 44  ILE F CD1 1 
ATOM   12919 N N   . MET F 2 45  ? -98.393  -116.965 -102.143 1.00 21.18  ? 45  MET F N   1 
ATOM   12920 C CA  . MET F 2 45  ? -96.943  -116.992 -102.001 1.00 19.48  ? 45  MET F CA  1 
ATOM   12921 C C   . MET F 2 45  ? -96.292  -115.874 -102.803 1.00 23.27  ? 45  MET F C   1 
ATOM   12922 O O   . MET F 2 45  ? -95.313  -115.270 -102.357 1.00 24.67  ? 45  MET F O   1 
ATOM   12923 C CB  . MET F 2 45  ? -96.398  -118.351 -102.434 1.00 22.27  ? 45  MET F CB  1 
ATOM   12924 C CG  . MET F 2 45  ? -94.900  -118.497 -102.252 1.00 21.97  ? 45  MET F CG  1 
ATOM   12925 S SD  . MET F 2 45  ? -94.291  -120.117 -102.742 1.00 30.83  ? 45  MET F SD  1 
ATOM   12926 C CE  . MET F 2 45  ? -94.428  -120.002 -104.521 1.00 21.47  ? 45  MET F CE  1 
ATOM   12927 N N   . ALA F 2 46  ? -96.812  -115.602 -104.001 1.00 27.70  ? 46  ALA F N   1 
ATOM   12928 C CA  . ALA F 2 46  ? -96.276  -114.524 -104.821 1.00 21.12  ? 46  ALA F CA  1 
ATOM   12929 C C   . ALA F 2 46  ? -96.462  -113.178 -104.141 1.00 23.06  ? 46  ALA F C   1 
ATOM   12930 O O   . ALA F 2 46  ? -95.552  -112.345 -104.142 1.00 25.07  ? 46  ALA F O   1 
ATOM   12931 C CB  . ALA F 2 46  ? -96.944  -114.526 -106.194 1.00 19.58  ? 46  ALA F CB  1 
ATOM   12932 N N   . ALA F 2 47  ? -97.638  -112.945 -103.558 1.00 25.84  ? 47  ALA F N   1 
ATOM   12933 C CA  . ALA F 2 47  ? -97.860  -111.703 -102.827 1.00 21.13  ? 47  ALA F CA  1 
ATOM   12934 C C   . ALA F 2 47  ? -96.898  -111.581 -101.655 1.00 23.78  ? 47  ALA F C   1 
ATOM   12935 O O   . ALA F 2 47  ? -96.306  -110.518 -101.437 1.00 25.47  ? 47  ALA F O   1 
ATOM   12936 C CB  . ALA F 2 47  ? -99.304  -111.628 -102.340 1.00 20.83  ? 47  ALA F CB  1 
ATOM   12937 N N   . ILE F 2 48  ? -96.720  -112.665 -100.896 1.00 26.78  ? 48  ILE F N   1 
ATOM   12938 C CA  . ILE F 2 48  ? -95.824  -112.620 -99.743  1.00 25.64  ? 48  ILE F CA  1 
ATOM   12939 C C   . ILE F 2 48  ? -94.393  -112.338 -100.187 1.00 26.28  ? 48  ILE F C   1 
ATOM   12940 O O   . ILE F 2 48  ? -93.690  -111.512 -99.590  1.00 29.91  ? 48  ILE F O   1 
ATOM   12941 C CB  . ILE F 2 48  ? -95.926  -113.930 -98.939  1.00 25.08  ? 48  ILE F CB  1 
ATOM   12942 C CG1 . ILE F 2 48  ? -97.329  -114.084 -98.351  1.00 24.63  ? 48  ILE F CG1 1 
ATOM   12943 C CG2 . ILE F 2 48  ? -94.891  -113.958 -97.833  1.00 25.58  ? 48  ILE F CG2 1 
ATOM   12944 C CD1 . ILE F 2 48  ? -97.809  -115.510 -98.272  1.00 22.42  ? 48  ILE F CD1 1 
ATOM   12945 N N   . LEU F 2 49  ? -93.939  -113.013 -101.244 1.00 24.16  ? 49  LEU F N   1 
ATOM   12946 C CA  . LEU F 2 49  ? -92.578  -112.809 -101.727 1.00 26.40  ? 49  LEU F CA  1 
ATOM   12947 C C   . LEU F 2 49  ? -92.384  -111.400 -102.267 1.00 26.27  ? 49  LEU F C   1 
ATOM   12948 O O   . LEU F 2 49  ? -91.337  -110.783 -102.043 1.00 27.59  ? 49  LEU F O   1 
ATOM   12949 C CB  . LEU F 2 49  ? -92.239  -113.844 -102.798 1.00 28.23  ? 49  LEU F CB  1 
ATOM   12950 C CG  . LEU F 2 49  ? -91.883  -115.248 -102.306 1.00 25.02  ? 49  LEU F CG  1 
ATOM   12951 C CD1 . LEU F 2 49  ? -92.100  -116.266 -103.409 1.00 25.68  ? 49  LEU F CD1 1 
ATOM   12952 C CD2 . LEU F 2 49  ? -90.453  -115.295 -101.806 1.00 25.12  ? 49  LEU F CD2 1 
ATOM   12953 N N   . ALA F 2 50  ? -93.368  -110.878 -103.000 1.00 31.64  ? 50  ALA F N   1 
ATOM   12954 C CA  . ALA F 2 50  ? -93.257  -109.519 -103.513 1.00 29.64  ? 50  ALA F CA  1 
ATOM   12955 C C   . ALA F 2 50  ? -93.202  -108.514 -102.375 1.00 29.19  ? 50  ALA F C   1 
ATOM   12956 O O   . ALA F 2 50  ? -92.410  -107.565 -102.412 1.00 33.04  ? 50  ALA F O   1 
ATOM   12957 C CB  . ALA F 2 50  ? -94.425  -109.213 -104.449 1.00 29.20  ? 50  ALA F CB  1 
ATOM   12958 N N   . TYR F 2 51  ? -94.028  -108.711 -101.347 1.00 29.22  ? 51  TYR F N   1 
ATOM   12959 C CA  . TYR F 2 51  ? -93.971  -107.834 -100.187 1.00 31.60  ? 51  TYR F CA  1 
ATOM   12960 C C   . TYR F 2 51  ? -92.600  -107.893 -99.530  1.00 31.36  ? 51  TYR F C   1 
ATOM   12961 O O   . TYR F 2 51  ? -92.046  -106.861 -99.137  1.00 32.89  ? 51  TYR F O   1 
ATOM   12962 C CB  . TYR F 2 51  ? -95.066  -108.212 -99.191  1.00 31.11  ? 51  TYR F CB  1 
ATOM   12963 C CG  . TYR F 2 51  ? -95.294  -107.184 -98.107  1.00 34.88  ? 51  TYR F CG  1 
ATOM   12964 C CD1 . TYR F 2 51  ? -94.407  -107.054 -97.047  1.00 34.72  ? 51  TYR F CD1 1 
ATOM   12965 C CD2 . TYR F 2 51  ? -96.393  -106.342 -98.146  1.00 33.55  ? 51  TYR F CD2 1 
ATOM   12966 C CE1 . TYR F 2 51  ? -94.612  -106.117 -96.057  1.00 34.25  ? 51  TYR F CE1 1 
ATOM   12967 C CE2 . TYR F 2 51  ? -96.607  -105.402 -97.160  1.00 35.02  ? 51  TYR F CE2 1 
ATOM   12968 C CZ  . TYR F 2 51  ? -95.713  -105.294 -96.118  1.00 36.68  ? 51  TYR F CZ  1 
ATOM   12969 O OH  . TYR F 2 51  ? -95.923  -104.357 -95.134  1.00 38.28  ? 51  TYR F OH  1 
ATOM   12970 N N   . THR F 2 52  ? -92.035  -109.094 -99.402  1.00 31.91  ? 52  THR F N   1 
ATOM   12971 C CA  . THR F 2 52  ? -90.716  -109.221 -98.790  1.00 30.46  ? 52  THR F CA  1 
ATOM   12972 C C   . THR F 2 52  ? -89.649  -108.524 -99.623  1.00 32.93  ? 52  THR F C   1 
ATOM   12973 O O   . THR F 2 52  ? -88.760  -107.860 -99.079  1.00 35.25  ? 52  THR F O   1 
ATOM   12974 C CB  . THR F 2 52  ? -90.362  -110.693 -98.601  1.00 27.24  ? 52  THR F CB  1 
ATOM   12975 O OG1 . THR F 2 52  ? -91.292  -111.296 -97.695  1.00 29.33  ? 52  THR F OG1 1 
ATOM   12976 C CG2 . THR F 2 52  ? -88.958  -110.830 -98.038  1.00 29.90  ? 52  THR F CG2 1 
ATOM   12977 N N   . ILE F 2 53  ? -89.722  -108.660 -100.945 1.00 31.10  ? 53  ILE F N   1 
ATOM   12978 C CA  . ILE F 2 53  ? -88.670  -108.141 -101.812 1.00 30.12  ? 53  ILE F CA  1 
ATOM   12979 C C   . ILE F 2 53  ? -88.864  -106.657 -102.086 1.00 35.14  ? 53  ILE F C   1 
ATOM   12980 O O   . ILE F 2 53  ? -87.902  -105.883 -102.076 1.00 35.62  ? 53  ILE F O   1 
ATOM   12981 C CB  . ILE F 2 53  ? -88.623  -108.952 -103.118 1.00 31.37  ? 53  ILE F CB  1 
ATOM   12982 C CG1 . ILE F 2 53  ? -88.585  -110.448 -102.814 1.00 32.75  ? 53  ILE F CG1 1 
ATOM   12983 C CG2 . ILE F 2 53  ? -87.427  -108.540 -103.953 1.00 29.78  ? 53  ILE F CG2 1 
ATOM   12984 C CD1 . ILE F 2 53  ? -88.908  -111.314 -104.005 1.00 33.07  ? 53  ILE F CD1 1 
ATOM   12985 N N   . GLY F 2 54  ? -90.100  -106.236 -102.343 1.00 35.80  ? 54  GLY F N   1 
ATOM   12986 C CA  . GLY F 2 54  ? -90.350  -104.867 -102.751 1.00 35.93  ? 54  GLY F CA  1 
ATOM   12987 C C   . GLY F 2 54  ? -90.208  -103.906 -101.588 1.00 36.44  ? 54  GLY F C   1 
ATOM   12988 O O   . GLY F 2 54  ? -90.971  -103.986 -100.611 1.00 36.63  ? 54  GLY F O   1 
ATOM   12989 N N   . THR F 2 55  ? -89.243  -102.991 -101.673 1.00 36.06  ? 55  THR F N   1 
ATOM   12990 C CA  . THR F 2 55  ? -89.083  -101.956 -100.661 1.00 36.78  ? 55  THR F CA  1 
ATOM   12991 C C   . THR F 2 55  ? -90.305  -101.048 -100.625 1.00 37.69  ? 55  THR F C   1 
ATOM   12992 O O   . THR F 2 55  ? -90.987  -100.952 -99.600  1.00 37.18  ? 55  THR F O   1 
ATOM   12993 C CB  . THR F 2 55  ? -87.823  -101.135 -100.928 1.00 40.78  ? 55  THR F CB  1 
ATOM   12994 O OG1 . THR F 2 55  ? -87.769  -100.787 -102.317 1.00 41.35  ? 55  THR F OG1 1 
ATOM   12995 C CG2 . THR F 2 55  ? -86.583  -101.934 -100.565 1.00 37.74  ? 55  THR F CG2 1 
ATOM   12996 N N   . THR F 2 56  ? -90.588  -100.378 -101.737 1.00 38.52  ? 56  THR F N   1 
ATOM   12997 C CA  . THR F 2 56  ? -91.759  -99.522  -101.822 1.00 37.54  ? 56  THR F CA  1 
ATOM   12998 C C   . THR F 2 56  ? -92.970  -100.328 -102.280 1.00 35.53  ? 56  THR F C   1 
ATOM   12999 O O   . THR F 2 56  ? -92.871  -101.502 -102.640 1.00 39.58  ? 56  THR F O   1 
ATOM   13000 C CB  . THR F 2 56  ? -91.508  -98.357  -102.775 1.00 38.28  ? 56  THR F CB  1 
ATOM   13001 O OG1 . THR F 2 56  ? -91.329  -98.857  -104.104 1.00 41.11  ? 56  THR F OG1 1 
ATOM   13002 C CG2 . THR F 2 56  ? -90.263  -97.598  -102.360 1.00 37.51  ? 56  THR F CG2 1 
ATOM   13003 N N   . TYR F 2 57  ? -94.136  -99.683  -102.255 1.00 36.40  ? 57  TYR F N   1 
ATOM   13004 C CA  . TYR F 2 57  ? -95.348  -100.361 -102.698 1.00 37.92  ? 57  TYR F CA  1 
ATOM   13005 C C   . TYR F 2 57  ? -95.407  -100.464 -104.215 1.00 35.50  ? 57  TYR F C   1 
ATOM   13006 O O   . TYR F 2 57  ? -96.082  -101.348 -104.753 1.00 35.75  ? 57  TYR F O   1 
ATOM   13007 C CB  . TYR F 2 57  ? -96.580  -99.646  -102.150 1.00 37.19  ? 57  TYR F CB  1 
ATOM   13008 C CG  . TYR F 2 57  ? -97.119  -100.298 -100.899 1.00 37.49  ? 57  TYR F CG  1 
ATOM   13009 C CD1 . TYR F 2 57  ? -96.414  -100.240 -99.705  1.00 39.15  ? 57  TYR F CD1 1 
ATOM   13010 C CD2 . TYR F 2 57  ? -98.322  -100.987 -100.915 1.00 36.14  ? 57  TYR F CD2 1 
ATOM   13011 C CE1 . TYR F 2 57  ? -96.897  -100.841 -98.560  1.00 39.68  ? 57  TYR F CE1 1 
ATOM   13012 C CE2 . TYR F 2 57  ? -98.813  -101.591 -99.776  1.00 40.05  ? 57  TYR F CE2 1 
ATOM   13013 C CZ  . TYR F 2 57  ? -98.097  -101.516 -98.601  1.00 42.33  ? 57  TYR F CZ  1 
ATOM   13014 O OH  . TYR F 2 57  ? -98.585  -102.119 -97.464  1.00 38.70  ? 57  TYR F OH  1 
ATOM   13015 N N   . PHE F 2 58  ? -94.712  -99.572  -104.919 1.00 34.50  ? 58  PHE F N   1 
ATOM   13016 C CA  . PHE F 2 58  ? -94.623  -99.679  -106.371 1.00 32.68  ? 58  PHE F CA  1 
ATOM   13017 C C   . PHE F 2 58  ? -93.836  -100.918 -106.777 1.00 33.43  ? 58  PHE F C   1 
ATOM   13018 O O   . PHE F 2 58  ? -94.282  -101.701 -107.626 1.00 31.76  ? 58  PHE F O   1 
ATOM   13019 C CB  . PHE F 2 58  ? -93.984  -98.409  -106.934 1.00 29.46  ? 58  PHE F CB  1 
ATOM   13020 C CG  . PHE F 2 58  ? -93.753  -98.441  -108.414 1.00 32.50  ? 58  PHE F CG  1 
ATOM   13021 C CD1 . PHE F 2 58  ? -94.806  -98.618  -109.290 1.00 32.11  ? 58  PHE F CD1 1 
ATOM   13022 C CD2 . PHE F 2 58  ? -92.481  -98.271  -108.930 1.00 34.89  ? 58  PHE F CD2 1 
ATOM   13023 C CE1 . PHE F 2 58  ? -94.594  -98.642  -110.649 1.00 31.22  ? 58  PHE F CE1 1 
ATOM   13024 C CE2 . PHE F 2 58  ? -92.262  -98.289  -110.288 1.00 33.48  ? 58  PHE F CE2 1 
ATOM   13025 C CZ  . PHE F 2 58  ? -93.321  -98.476  -111.150 1.00 33.30  ? 58  PHE F CZ  1 
ATOM   13026 N N   . GLN F 2 59  ? -92.670  -101.125 -106.161 1.00 36.78  ? 59  GLN F N   1 
ATOM   13027 C CA  . GLN F 2 59  ? -91.869  -102.304 -106.465 1.00 32.64  ? 59  GLN F CA  1 
ATOM   13028 C C   . GLN F 2 59  ? -92.613  -103.583 -106.111 1.00 33.61  ? 59  GLN F C   1 
ATOM   13029 O O   . GLN F 2 59  ? -92.563  -104.562 -106.862 1.00 37.57  ? 59  GLN F O   1 
ATOM   13030 C CB  . GLN F 2 59  ? -90.537  -102.244 -105.719 1.00 30.27  ? 59  GLN F CB  1 
ATOM   13031 C CG  . GLN F 2 59  ? -89.611  -101.141 -106.187 1.00 35.22  ? 59  GLN F CG  1 
ATOM   13032 C CD  . GLN F 2 59  ? -88.220  -101.261 -105.597 1.00 37.33  ? 59  GLN F CD  1 
ATOM   13033 O OE1 . GLN F 2 59  ? -87.906  -102.233 -104.914 1.00 40.47  ? 59  GLN F OE1 1 
ATOM   13034 N NE2 . GLN F 2 59  ? -87.378  -100.270 -105.858 1.00 35.73  ? 59  GLN F NE2 1 
ATOM   13035 N N   . ARG F 2 60  ? -93.296  -103.602 -104.967 1.00 30.58  ? 60  ARG F N   1 
ATOM   13036 C CA  . ARG F 2 60  ? -94.004  -104.806 -104.550 1.00 30.25  ? 60  ARG F CA  1 
ATOM   13037 C C   . ARG F 2 60  ? -95.111  -105.163 -105.531 1.00 30.83  ? 60  ARG F C   1 
ATOM   13038 O O   . ARG F 2 60  ? -95.244  -106.322 -105.939 1.00 33.87  ? 60  ARG F O   1 
ATOM   13039 C CB  . ARG F 2 60  ? -94.561  -104.615 -103.140 1.00 33.04  ? 60  ARG F CB  1 
ATOM   13040 C CG  . ARG F 2 60  ? -93.483  -104.376 -102.105 1.00 32.68  ? 60  ARG F CG  1 
ATOM   13041 C CD  . ARG F 2 60  ? -94.061  -103.986 -100.765 1.00 33.52  ? 60  ARG F CD  1 
ATOM   13042 N NE  . ARG F 2 60  ? -93.026  -103.472 -99.878  1.00 35.07  ? 60  ARG F NE  1 
ATOM   13043 C CZ  . ARG F 2 60  ? -93.227  -103.123 -98.616  1.00 37.24  ? 60  ARG F CZ  1 
ATOM   13044 N NH1 . ARG F 2 60  ? -94.425  -103.192 -98.063  1.00 36.40  ? 60  ARG F NH1 1 
ATOM   13045 N NH2 . ARG F 2 60  ? -92.200  -102.688 -97.892  1.00 39.11  ? 60  ARG F NH2 1 
ATOM   13046 N N   . VAL F 2 61  ? -95.915  -104.177 -105.929 1.00 30.66  ? 61  VAL F N   1 
ATOM   13047 C CA  . VAL F 2 61  ? -96.996  -104.448 -106.871 1.00 28.53  ? 61  VAL F CA  1 
ATOM   13048 C C   . VAL F 2 61  ? -96.437  -104.882 -108.219 1.00 29.61  ? 61  VAL F C   1 
ATOM   13049 O O   . VAL F 2 61  ? -96.958  -105.808 -108.851 1.00 32.57  ? 61  VAL F O   1 
ATOM   13050 C CB  . VAL F 2 61  ? -97.915  -103.220 -107.005 1.00 30.68  ? 61  VAL F CB  1 
ATOM   13051 C CG1 . VAL F 2 61  ? -98.506  -102.855 -105.657 1.00 28.57  ? 61  VAL F CG1 1 
ATOM   13052 C CG2 . VAL F 2 61  ? -97.151  -102.047 -107.584 1.00 32.08  ? 61  VAL F CG2 1 
ATOM   13053 N N   . LEU F 2 62  ? -95.376  -104.221 -108.687 1.00 28.75  ? 62  LEU F N   1 
ATOM   13054 C CA  . LEU F 2 62  ? -94.786  -104.602 -109.965 1.00 25.57  ? 62  LEU F CA  1 
ATOM   13055 C C   . LEU F 2 62  ? -94.275  -106.036 -109.925 1.00 27.61  ? 62  LEU F C   1 
ATOM   13056 O O   . LEU F 2 62  ? -94.520  -106.824 -110.847 1.00 34.23  ? 62  LEU F O   1 
ATOM   13057 C CB  . LEU F 2 62  ? -93.658  -103.637 -110.328 1.00 29.12  ? 62  LEU F CB  1 
ATOM   13058 C CG  . LEU F 2 62  ? -93.031  -103.805 -111.710 1.00 28.25  ? 62  LEU F CG  1 
ATOM   13059 C CD1 . LEU F 2 62  ? -94.067  -103.584 -112.798 1.00 24.45  ? 62  LEU F CD1 1 
ATOM   13060 C CD2 . LEU F 2 62  ? -91.855  -102.860 -111.877 1.00 27.81  ? 62  LEU F CD2 1 
ATOM   13061 N N   . ILE F 2 63  ? -93.568  -106.396 -108.852 1.00 27.85  ? 63  ILE F N   1 
ATOM   13062 C CA  . ILE F 2 63  ? -93.023  -107.743 -108.730 1.00 26.61  ? 63  ILE F CA  1 
ATOM   13063 C C   . ILE F 2 63  ? -94.145  -108.767 -108.650 1.00 23.44  ? 63  ILE F C   1 
ATOM   13064 O O   . ILE F 2 63  ? -94.074  -109.832 -109.269 1.00 31.16  ? 63  ILE F O   1 
ATOM   13065 C CB  . ILE F 2 63  ? -92.090  -107.833 -107.509 1.00 27.29  ? 63  ILE F CB  1 
ATOM   13066 C CG1 . ILE F 2 63  ? -90.911  -106.872 -107.663 1.00 27.20  ? 63  ILE F CG1 1 
ATOM   13067 C CG2 . ILE F 2 63  ? -91.598  -109.252 -107.325 1.00 29.40  ? 63  ILE F CG2 1 
ATOM   13068 C CD1 . ILE F 2 63  ? -90.076  -106.728 -106.413 1.00 25.98  ? 63  ILE F CD1 1 
ATOM   13069 N N   . PHE F 2 64  ? -95.190  -108.471 -107.877 1.00 22.28  ? 64  PHE F N   1 
ATOM   13070 C CA  . PHE F 2 64  ? -96.303  -109.404 -107.761 1.00 26.07  ? 64  PHE F CA  1 
ATOM   13071 C C   . PHE F 2 64  ? -96.991  -109.611 -109.102 1.00 27.53  ? 64  PHE F C   1 
ATOM   13072 O O   . PHE F 2 64  ? -97.322  -110.744 -109.471 1.00 28.16  ? 64  PHE F O   1 
ATOM   13073 C CB  . PHE F 2 64  ? -97.303  -108.902 -106.721 1.00 22.80  ? 64  PHE F CB  1 
ATOM   13074 C CG  . PHE F 2 64  ? -98.622  -109.612 -106.765 1.00 21.19  ? 64  PHE F CG  1 
ATOM   13075 C CD1 . PHE F 2 64  ? -98.766  -110.866 -106.201 1.00 23.93  ? 64  PHE F CD1 1 
ATOM   13076 C CD2 . PHE F 2 64  ? -99.717  -109.031 -107.378 1.00 22.57  ? 64  PHE F CD2 1 
ATOM   13077 C CE1 . PHE F 2 64  ? -99.975  -111.524 -106.240 1.00 22.54  ? 64  PHE F CE1 1 
ATOM   13078 C CE2 . PHE F 2 64  ? -100.928 -109.686 -107.421 1.00 25.07  ? 64  PHE F CE2 1 
ATOM   13079 C CZ  . PHE F 2 64  ? -101.056 -110.934 -106.851 1.00 24.17  ? 64  PHE F CZ  1 
ATOM   13080 N N   . ILE F 2 65  ? -97.222  -108.527 -109.845 1.00 24.78  ? 65  ILE F N   1 
ATOM   13081 C CA  . ILE F 2 65  ? -97.877  -108.650 -111.143 1.00 23.09  ? 65  ILE F CA  1 
ATOM   13082 C C   . ILE F 2 65  ? -97.014  -109.462 -112.094 1.00 24.53  ? 65  ILE F C   1 
ATOM   13083 O O   . ILE F 2 65  ? -97.508  -110.347 -112.801 1.00 27.79  ? 65  ILE F O   1 
ATOM   13084 C CB  . ILE F 2 65  ? -98.201  -107.260 -111.717 1.00 28.76  ? 65  ILE F CB  1 
ATOM   13085 C CG1 . ILE F 2 65  ? -99.443  -106.680 -111.042 1.00 24.49  ? 65  ILE F CG1 1 
ATOM   13086 C CG2 . ILE F 2 65  ? -98.401  -107.335 -113.220 1.00 27.74  ? 65  ILE F CG2 1 
ATOM   13087 C CD1 . ILE F 2 65  ? -99.601  -105.196 -111.246 1.00 25.42  ? 65  ILE F CD1 1 
ATOM   13088 N N   . LEU F 2 66  ? -95.710  -109.185 -112.121 1.00 23.37  ? 66  LEU F N   1 
ATOM   13089 C CA  . LEU F 2 66  ? -94.821  -109.937 -112.998 1.00 22.24  ? 66  LEU F CA  1 
ATOM   13090 C C   . LEU F 2 66  ? -94.800  -111.414 -112.626 1.00 23.14  ? 66  LEU F C   1 
ATOM   13091 O O   . LEU F 2 66  ? -94.864  -112.285 -113.501 1.00 26.02  ? 66  LEU F O   1 
ATOM   13092 C CB  . LEU F 2 66  ? -93.414  -109.344 -112.939 1.00 25.10  ? 66  LEU F CB  1 
ATOM   13093 C CG  . LEU F 2 66  ? -93.250  -107.976 -113.599 1.00 23.59  ? 66  LEU F CG  1 
ATOM   13094 C CD1 . LEU F 2 66  ? -91.790  -107.568 -113.635 1.00 23.72  ? 66  LEU F CD1 1 
ATOM   13095 C CD2 . LEU F 2 66  ? -93.845  -107.987 -114.996 1.00 24.17  ? 66  LEU F CD2 1 
ATOM   13096 N N   . LEU F 2 67  ? -94.726  -111.715 -111.328 1.00 25.25  ? 67  LEU F N   1 
ATOM   13097 C CA  . LEU F 2 67  ? -94.684  -113.102 -110.880 1.00 23.17  ? 67  LEU F CA  1 
ATOM   13098 C C   . LEU F 2 67  ? -95.962  -113.840 -111.252 1.00 23.94  ? 67  LEU F C   1 
ATOM   13099 O O   . LEU F 2 67  ? -95.917  -114.956 -111.780 1.00 29.71  ? 67  LEU F O   1 
ATOM   13100 C CB  . LEU F 2 67  ? -94.459  -113.150 -109.369 1.00 23.98  ? 67  LEU F CB  1 
ATOM   13101 C CG  . LEU F 2 67  ? -93.019  -113.041 -108.869 1.00 24.14  ? 67  LEU F CG  1 
ATOM   13102 C CD1 . LEU F 2 67  ? -92.996  -112.880 -107.363 1.00 25.28  ? 67  LEU F CD1 1 
ATOM   13103 C CD2 . LEU F 2 67  ? -92.215  -114.258 -109.287 1.00 24.91  ? 67  LEU F CD2 1 
ATOM   13104 N N   . THR F 2 68  ? -97.118  -113.234 -110.977 1.00 24.59  ? 68  THR F N   1 
ATOM   13105 C CA  . THR F 2 68  ? -98.378  -113.916 -111.244 1.00 24.81  ? 68  THR F CA  1 
ATOM   13106 C C   . THR F 2 68  ? -98.664  -114.007 -112.735 1.00 24.53  ? 68  THR F C   1 
ATOM   13107 O O   . THR F 2 68  ? -99.385  -114.912 -113.170 1.00 28.16  ? 68  THR F O   1 
ATOM   13108 C CB  . THR F 2 68  ? -99.525  -113.207 -110.525 1.00 22.03  ? 68  THR F CB  1 
ATOM   13109 O OG1 . THR F 2 68  ? -99.120  -112.880 -109.192 1.00 28.07  ? 68  THR F OG1 1 
ATOM   13110 C CG2 . THR F 2 68  ? -100.745 -114.107 -110.462 1.00 22.82  ? 68  THR F CG2 1 
ATOM   13111 N N   . ALA F 2 69  ? -98.125  -113.083 -113.533 1.00 21.57  ? 69  ALA F N   1 
ATOM   13112 C CA  . ALA F 2 69  ? -98.289  -113.170 -114.977 1.00 22.28  ? 69  ALA F CA  1 
ATOM   13113 C C   . ALA F 2 69  ? -97.370  -114.213 -115.593 1.00 24.35  ? 69  ALA F C   1 
ATOM   13114 O O   . ALA F 2 69  ? -97.748  -114.858 -116.577 1.00 23.33  ? 69  ALA F O   1 
ATOM   13115 C CB  . ALA F 2 69  ? -98.038  -111.807 -115.617 1.00 19.82  ? 69  ALA F CB  1 
ATOM   13116 N N   . VAL F 2 70  ? -96.171  -114.395 -115.038 1.00 23.52  ? 70  VAL F N   1 
ATOM   13117 C CA  . VAL F 2 70  ? -95.226  -115.346 -115.606 1.00 20.46  ? 70  VAL F CA  1 
ATOM   13118 C C   . VAL F 2 70  ? -95.399  -116.761 -115.066 1.00 23.18  ? 70  VAL F C   1 
ATOM   13119 O O   . VAL F 2 70  ? -94.916  -117.713 -115.694 1.00 26.28  ? 70  VAL F O   1 
ATOM   13120 C CB  . VAL F 2 70  ? -93.779  -114.880 -115.367 1.00 19.90  ? 70  VAL F CB  1 
ATOM   13121 C CG1 . VAL F 2 70  ? -93.391  -115.078 -113.912 1.00 21.90  ? 70  VAL F CG1 1 
ATOM   13122 C CG2 . VAL F 2 70  ? -92.823  -115.615 -116.286 1.00 21.01  ? 70  VAL F CG2 1 
ATOM   13123 N N   . ALA F 2 71  ? -96.064  -116.931 -113.919 1.00 25.00  ? 71  ALA F N   1 
ATOM   13124 C CA  . ALA F 2 71  ? -96.209  -118.269 -113.347 1.00 20.05  ? 71  ALA F CA  1 
ATOM   13125 C C   . ALA F 2 71  ? -96.944  -119.226 -114.273 1.00 21.63  ? 71  ALA F C   1 
ATOM   13126 O O   . ALA F 2 71  ? -96.417  -120.317 -114.554 1.00 26.89  ? 71  ALA F O   1 
ATOM   13127 C CB  . ALA F 2 71  ? -96.899  -118.165 -111.987 1.00 17.35  ? 71  ALA F CB  1 
ATOM   13128 N N   . PRO F 2 72  ? -98.136  -118.904 -114.776 1.00 19.66  ? 72  PRO F N   1 
ATOM   13129 C CA  . PRO F 2 72  ? -98.816  -119.850 -115.675 1.00 20.85  ? 72  PRO F CA  1 
ATOM   13130 C C   . PRO F 2 72  ? -98.173  -119.937 -117.044 1.00 21.22  ? 72  PRO F C   1 
ATOM   13131 O O   . PRO F 2 72  ? -98.039  -121.032 -117.603 1.00 21.48  ? 72  PRO F O   1 
ATOM   13132 C CB  . PRO F 2 72  ? -100.237 -119.283 -115.757 1.00 16.96  ? 72  PRO F CB  1 
ATOM   13133 C CG  . PRO F 2 72  ? -100.071 -117.838 -115.486 1.00 14.43  ? 72  PRO F CG  1 
ATOM   13134 C CD  . PRO F 2 72  ? -98.975  -117.736 -114.470 1.00 19.25  ? 72  PRO F CD  1 
ATOM   13135 N N   . SER F 2 73  ? -97.773  -118.793 -117.599 1.00 25.80  ? 73  SER F N   1 
ATOM   13136 C CA  . SER F 2 73  ? -97.259  -118.753 -118.962 1.00 25.46  ? 73  SER F CA  1 
ATOM   13137 C C   . SER F 2 73  ? -95.912  -119.452 -119.079 1.00 24.84  ? 73  SER F C   1 
ATOM   13138 O O   . SER F 2 73  ? -95.628  -120.105 -120.090 1.00 24.48  ? 73  SER F O   1 
ATOM   13139 C CB  . SER F 2 73  ? -97.153  -117.303 -119.417 1.00 18.47  ? 73  SER F CB  1 
ATOM   13140 O OG  . SER F 2 73  ? -96.197  -116.600 -118.647 1.00 22.94  ? 73  SER F OG  1 
ATOM   13141 N N   . MET F 2 74  ? -95.057  -119.306 -118.066 1.00 27.25  ? 74  MET F N   1 
ATOM   13142 C CA  . MET F 2 74  ? -93.756  -119.964 -118.097 1.00 24.16  ? 74  MET F CA  1 
ATOM   13143 C C   . MET F 2 74  ? -93.910  -121.477 -118.184 1.00 27.02  ? 74  MET F C   1 
ATOM   13144 O O   . MET F 2 74  ? -92.991  -122.179 -118.621 1.00 27.53  ? 74  MET F O   1 
ATOM   13145 C CB  . MET F 2 74  ? -92.946  -119.570 -116.864 1.00 27.39  ? 74  MET F CB  1 
ATOM   13146 C CG  . MET F 2 74  ? -91.502  -120.021 -116.891 1.00 28.37  ? 74  MET F CG  1 
ATOM   13147 S SD  . MET F 2 74  ? -90.633  -119.626 -115.363 1.00 43.01  ? 74  MET F SD  1 
ATOM   13148 C CE  . MET F 2 74  ? -90.467  -117.854 -115.514 1.00 28.16  ? 74  MET F CE  1 
ATOM   13149 N N   . THR F 2 75  ? -95.061  -121.993 -117.768 1.00 23.96  ? 75  THR F N   1 
ATOM   13150 C CA  . THR F 2 75  ? -95.362  -123.417 -117.866 1.00 24.16  ? 75  THR F CA  1 
ATOM   13151 C C   . THR F 2 75  ? -95.240  -123.923 -119.301 1.00 22.32  ? 75  THR F C   1 
ATOM   13152 O O   . THR F 2 75  ? -95.615  -123.235 -120.249 1.00 24.10  ? 75  THR F O   1 
ATOM   13153 C CB  . THR F 2 75  ? -96.778  -123.724 -117.341 1.00 21.49  ? 75  THR F CB  1 
ATOM   13154 O OG1 . THR F 2 75  ? -97.751  -123.112 -118.197 1.00 24.47  ? 75  THR F OG1 1 
ATOM   13155 C CG2 . THR F 2 75  ? -96.948  -123.203 -115.925 1.00 16.97  ? 75  THR F CG2 1 
ATOM   13156 N N   . GLU G 3 1   ? -173.656 -79.369  -148.597 1.00 1558.4 ? 1   GLU G N   1 
ATOM   13157 C CA  . GLU G 3 1   ? -174.826 -80.226  -148.738 1.00 1557.0 ? 1   GLU G CA  1 
ATOM   13158 C C   . GLU G 3 1   ? -174.646 -81.544  -147.997 1.00 1552.1 ? 1   GLU G C   1 
ATOM   13159 O O   . GLU G 3 1   ? -174.142 -82.520  -148.553 1.00 1552.1 ? 1   GLU G O   1 
ATOM   13160 C CB  . GLU G 3 1   ? -175.122 -80.487  -150.213 1.00 1558.2 ? 1   GLU G CB  1 
ATOM   13161 C CG  . GLU G 3 1   ? -175.605 -79.259  -150.957 1.00 1559.9 ? 1   GLU G CG  1 
ATOM   13162 C CD  . GLU G 3 1   ? -176.948 -78.770  -150.448 1.00 1560.1 ? 1   GLU G CD  1 
ATOM   13163 O OE1 . GLU G 3 1   ? -177.759 -79.611  -150.006 1.00 1558.8 ? 1   GLU G OE1 1 
ATOM   13164 O OE2 . GLU G 3 1   ? -177.191 -77.546  -150.487 1.00 1560.2 ? 1   GLU G OE2 1 
ATOM   13165 N N   . VAL G 3 2   ? -175.068 -81.561  -146.737 1.00 1434.1 ? 2   VAL G N   1 
ATOM   13166 C CA  . VAL G 3 2   ? -174.976 -82.736  -145.880 1.00 1429.1 ? 2   VAL G CA  1 
ATOM   13167 C C   . VAL G 3 2   ? -176.358 -83.366  -145.796 1.00 1429.1 ? 2   VAL G C   1 
ATOM   13168 O O   . VAL G 3 2   ? -177.291 -82.764  -145.249 1.00 1426.1 ? 2   VAL G O   1 
ATOM   13169 C CB  . VAL G 3 2   ? -174.445 -82.377  -144.485 1.00 1421.6 ? 2   VAL G CB  1 
ATOM   13170 C CG1 . VAL G 3 2   ? -174.814 -83.459  -143.485 1.00 1419.0 ? 2   VAL G CG1 1 
ATOM   13171 C CG2 . VAL G 3 2   ? -172.940 -82.179  -144.531 1.00 1423.2 ? 2   VAL G CG2 1 
ATOM   13172 N N   . GLN G 3 3   ? -176.490 -84.574  -146.334 1.00 1436.4 ? 3   GLN G N   1 
ATOM   13173 C CA  . GLN G 3 3   ? -177.747 -85.305  -146.318 1.00 1434.8 ? 3   GLN G CA  1 
ATOM   13174 C C   . GLN G 3 3   ? -177.551 -86.634  -145.608 1.00 1432.1 ? 3   GLN G C   1 
ATOM   13175 O O   . GLN G 3 3   ? -176.615 -87.380  -145.912 1.00 1430.9 ? 3   GLN G O   1 
ATOM   13176 C CB  . GLN G 3 3   ? -178.274 -85.546  -147.738 1.00 1435.9 ? 3   GLN G CB  1 
ATOM   13177 C CG  . GLN G 3 3   ? -178.767 -84.295  -148.437 1.00 1437.9 ? 3   GLN G CG  1 
ATOM   13178 C CD  . GLN G 3 3   ? -177.779 -83.768  -149.457 1.00 1439.9 ? 3   GLN G CD  1 
ATOM   13179 O OE1 . GLN G 3 3   ? -176.583 -83.662  -149.182 1.00 1441.2 ? 3   GLN G OE1 1 
ATOM   13180 N NE2 . GLN G 3 3   ? -178.275 -83.428  -150.641 1.00 1439.9 ? 3   GLN G NE2 1 
ATOM   13181 N N   . LEU G 3 4   ? -178.438 -86.926  -144.662 1.00 1335.2 ? 4   LEU G N   1 
ATOM   13182 C CA  . LEU G 3 4   ? -178.451 -88.198  -143.953 1.00 1331.2 ? 4   LEU G CA  1 
ATOM   13183 C C   . LEU G 3 4   ? -179.610 -89.028  -144.481 1.00 1330.9 ? 4   LEU G C   1 
ATOM   13184 O O   . LEU G 3 4   ? -180.776 -88.660  -144.301 1.00 1330.1 ? 4   LEU G O   1 
ATOM   13185 C CB  . LEU G 3 4   ? -178.576 -87.992  -142.444 1.00 1328.8 ? 4   LEU G CB  1 
ATOM   13186 C CG  . LEU G 3 4   ? -177.623 -86.982  -141.803 1.00 1327.7 ? 4   LEU G CG  1 
ATOM   13187 C CD1 . LEU G 3 4   ? -177.927 -86.825  -140.326 1.00 1322.1 ? 4   LEU G CD1 1 
ATOM   13188 C CD2 . LEU G 3 4   ? -176.180 -87.411  -142.010 1.00 1328.5 ? 4   LEU G CD2 1 
ATOM   13189 N N   . VAL G 3 5   ? -179.290 -90.141  -145.131 1.00 1335.1 ? 5   VAL G N   1 
ATOM   13190 C CA  . VAL G 3 5   ? -180.286 -91.028  -145.716 1.00 1334.7 ? 5   VAL G CA  1 
ATOM   13191 C C   . VAL G 3 5   ? -180.476 -92.218  -144.790 1.00 1333.7 ? 5   VAL G C   1 
ATOM   13192 O O   . VAL G 3 5   ? -179.499 -92.838  -144.351 1.00 1333.5 ? 5   VAL G O   1 
ATOM   13193 C CB  . VAL G 3 5   ? -179.871 -91.483  -147.124 1.00 1335.2 ? 5   VAL G CB  1 
ATOM   13194 C CG1 . VAL G 3 5   ? -180.752 -92.631  -147.589 1.00 1335.9 ? 5   VAL G CG1 1 
ATOM   13195 C CG2 . VAL G 3 5   ? -179.942 -90.315  -148.095 1.00 1336.1 ? 5   VAL G CG2 1 
ATOM   13196 N N   . GLU G 3 6   ? -181.730 -92.533  -144.489 1.00 1310.3 ? 6   GLU G N   1 
ATOM   13197 C CA  . GLU G 3 6   ? -182.077 -93.628  -143.599 1.00 1309.5 ? 6   GLU G CA  1 
ATOM   13198 C C   . GLU G 3 6   ? -182.752 -94.747  -144.379 1.00 1309.5 ? 6   GLU G C   1 
ATOM   13199 O O   . GLU G 3 6   ? -183.264 -94.549  -145.484 1.00 1309.2 ? 6   GLU G O   1 
ATOM   13200 C CB  . GLU G 3 6   ? -182.993 -93.144  -142.471 1.00 1309.5 ? 6   GLU G CB  1 
ATOM   13201 C CG  . GLU G 3 6   ? -182.276 -92.366  -141.380 1.00 1308.0 ? 6   GLU G CG  1 
ATOM   13202 C CD  . GLU G 3 6   ? -183.221 -91.867  -140.309 1.00 1307.0 ? 6   GLU G CD  1 
ATOM   13203 O OE1 . GLU G 3 6   ? -184.444 -91.847  -140.557 1.00 1308.3 ? 6   GLU G OE1 1 
ATOM   13204 O OE2 . GLU G 3 6   ? -182.744 -91.505  -139.214 1.00 1305.8 ? 6   GLU G OE2 1 
ATOM   13205 N N   . SER G 3 7   ? -182.748 -95.935  -143.783 1.00 1308.1 ? 7   SER G N   1 
ATOM   13206 C CA  . SER G 3 7   ? -183.342 -97.094  -144.424 1.00 1307.8 ? 7   SER G CA  1 
ATOM   13207 C C   . SER G 3 7   ? -184.849 -96.909  -144.573 1.00 1307.5 ? 7   SER G C   1 
ATOM   13208 O O   . SER G 3 7   ? -185.476 -96.095  -143.890 1.00 1307.7 ? 7   SER G O   1 
ATOM   13209 C CB  . SER G 3 7   ? -183.047 -98.361  -143.623 1.00 1307.8 ? 7   SER G CB  1 
ATOM   13210 O OG  . SER G 3 7   ? -183.761 -98.367  -142.399 1.00 1307.9 ? 7   SER G OG  1 
ATOM   13211 N N   . GLY G 3 8   ? -185.430 -97.679  -145.488 1.00 1297.7 ? 8   GLY G N   1 
ATOM   13212 C CA  . GLY G 3 8   ? -186.860 -97.606  -145.704 1.00 1297.6 ? 8   GLY G CA  1 
ATOM   13213 C C   . GLY G 3 8   ? -187.646 -98.027  -144.478 1.00 1298.1 ? 8   GLY G C   1 
ATOM   13214 O O   . GLY G 3 8   ? -187.138 -98.681  -143.566 1.00 1298.1 ? 8   GLY G O   1 
ATOM   13215 N N   . ALA G 3 9   ? -188.917 -97.632  -144.461 1.00 1323.9 ? 9   ALA G N   1 
ATOM   13216 C CA  . ALA G 3 9   ? -189.782 -97.957  -143.336 1.00 1323.9 ? 9   ALA G CA  1 
ATOM   13217 C C   . ALA G 3 9   ? -189.941 -99.466  -143.207 1.00 1325.0 ? 9   ALA G C   1 
ATOM   13218 O O   . ALA G 3 9   ? -189.942 -100.196 -144.202 1.00 1325.1 ? 9   ALA G O   1 
ATOM   13219 C CB  . ALA G 3 9   ? -191.148 -97.291  -143.505 1.00 1323.7 ? 9   ALA G CB  1 
ATOM   13220 N N   . GLU G 3 10  ? -190.071 -99.934  -141.968 1.00 1321.5 ? 10  GLU G N   1 
ATOM   13221 C CA  . GLU G 3 10  ? -190.158 -101.356 -141.676 1.00 1322.5 ? 10  GLU G CA  1 
ATOM   13222 C C   . GLU G 3 10  ? -191.279 -101.619 -140.683 1.00 1325.1 ? 10  GLU G C   1 
ATOM   13223 O O   . GLU G 3 10  ? -191.638 -100.754 -139.879 1.00 1325.3 ? 10  GLU G O   1 
ATOM   13224 C CB  . GLU G 3 10  ? -188.839 -101.894 -141.107 1.00 1321.6 ? 10  GLU G CB  1 
ATOM   13225 C CG  . GLU G 3 10  ? -187.726 -102.033 -142.128 1.00 1321.5 ? 10  GLU G CG  1 
ATOM   13226 C CD  . GLU G 3 10  ? -186.351 -101.932 -141.495 1.00 1321.2 ? 10  GLU G CD  1 
ATOM   13227 O OE1 . GLU G 3 10  ? -186.088 -100.928 -140.801 1.00 1320.7 ? 10  GLU G OE1 1 
ATOM   13228 O OE2 . GLU G 3 10  ? -185.537 -102.861 -141.686 1.00 1320.9 ? 10  GLU G OE2 1 
ATOM   13229 N N   . VAL G 3 11  ? -191.829 -102.829 -140.749 1.00 1412.0 ? 11  VAL G N   1 
ATOM   13230 C CA  . VAL G 3 11  ? -192.836 -103.302 -139.809 1.00 1414.4 ? 11  VAL G CA  1 
ATOM   13231 C C   . VAL G 3 11  ? -192.435 -104.699 -139.363 1.00 1415.1 ? 11  VAL G C   1 
ATOM   13232 O O   . VAL G 3 11  ? -192.187 -105.573 -140.202 1.00 1415.7 ? 11  VAL G O   1 
ATOM   13233 C CB  . VAL G 3 11  ? -194.244 -103.315 -140.433 1.00 1415.4 ? 11  VAL G CB  1 
ATOM   13234 C CG1 . VAL G 3 11  ? -195.286 -103.650 -139.379 1.00 1415.5 ? 11  VAL G CG1 1 
ATOM   13235 C CG2 . VAL G 3 11  ? -194.544 -101.979 -141.098 1.00 1415.2 ? 11  VAL G CG2 1 
ATOM   13236 N N   . LYS G 3 12  ? -192.372 -104.914 -138.051 1.00 1416.8 ? 12  LYS G N   1 
ATOM   13237 C CA  . LYS G 3 12  ? -191.910 -106.189 -137.526 1.00 1416.9 ? 12  LYS G CA  1 
ATOM   13238 C C   . LYS G 3 12  ? -192.649 -106.511 -136.236 1.00 1414.5 ? 12  LYS G C   1 
ATOM   13239 O O   . LYS G 3 12  ? -193.225 -105.634 -135.588 1.00 1415.2 ? 12  LYS G O   1 
ATOM   13240 C CB  . LYS G 3 12  ? -190.396 -106.184 -137.294 1.00 1414.4 ? 12  LYS G CB  1 
ATOM   13241 C CG  . LYS G 3 12  ? -189.583 -106.158 -138.575 1.00 1417.5 ? 12  LYS G CG  1 
ATOM   13242 C CD  . LYS G 3 12  ? -188.096 -106.245 -138.289 1.00 1414.8 ? 12  LYS G CD  1 
ATOM   13243 C CE  . LYS G 3 12  ? -187.289 -106.239 -139.574 1.00 1416.3 ? 12  LYS G CE  1 
ATOM   13244 N NZ  . LYS G 3 12  ? -187.562 -107.443 -140.407 1.00 1417.7 ? 12  LYS G NZ  1 
ATOM   13245 N N   . LYS G 3 13  ? -192.625 -107.791 -135.877 1.00 1380.0 ? 13  LYS G N   1 
ATOM   13246 C CA  . LYS G 3 13  ? -193.339 -108.282 -134.712 1.00 1378.7 ? 13  LYS G CA  1 
ATOM   13247 C C   . LYS G 3 13  ? -192.624 -107.887 -133.425 1.00 1374.8 ? 13  LYS G C   1 
ATOM   13248 O O   . LYS G 3 13  ? -191.433 -107.567 -133.434 1.00 1369.9 ? 13  LYS G O   1 
ATOM   13249 C CB  . LYS G 3 13  ? -193.481 -109.798 -134.787 1.00 1378.0 ? 13  LYS G CB  1 
ATOM   13250 C CG  . LYS G 3 13  ? -194.427 -110.267 -135.874 1.00 1378.0 ? 13  LYS G CG  1 
ATOM   13251 C CD  . LYS G 3 13  ? -194.736 -111.746 -135.742 1.00 1377.4 ? 13  LYS G CD  1 
ATOM   13252 C CE  . LYS G 3 13  ? -195.675 -112.206 -136.844 1.00 1377.3 ? 13  LYS G CE  1 
ATOM   13253 N NZ  . LYS G 3 13  ? -196.985 -111.504 -136.784 1.00 1377.4 ? 13  LYS G NZ  1 
ATOM   13254 N N   . PRO G 3 14  ? -193.335 -107.908 -132.296 1.00 1377.5 ? 14  PRO G N   1 
ATOM   13255 C CA  . PRO G 3 14  ? -192.704 -107.483 -131.034 1.00 1370.7 ? 14  PRO G CA  1 
ATOM   13256 C C   . PRO G 3 14  ? -191.453 -108.272 -130.686 1.00 1364.5 ? 14  PRO G C   1 
ATOM   13257 O O   . PRO G 3 14  ? -190.500 -107.704 -130.138 1.00 1347.4 ? 14  PRO G O   1 
ATOM   13258 C CB  . PRO G 3 14  ? -193.821 -107.696 -130.001 1.00 1377.6 ? 14  PRO G CB  1 
ATOM   13259 C CG  . PRO G 3 14  ? -195.087 -107.658 -130.792 1.00 1381.1 ? 14  PRO G CG  1 
ATOM   13260 C CD  . PRO G 3 14  ? -194.751 -108.269 -132.118 1.00 1382.6 ? 14  PRO G CD  1 
ATOM   13261 N N   . GLY G 3 15  ? -191.418 -109.562 -130.997 1.00 1349.2 ? 15  GLY G N   1 
ATOM   13262 C CA  . GLY G 3 15  ? -190.264 -110.366 -130.661 1.00 1351.8 ? 15  GLY G CA  1 
ATOM   13263 C C   . GLY G 3 15  ? -189.079 -110.226 -131.585 1.00 1353.5 ? 15  GLY G C   1 
ATOM   13264 O O   . GLY G 3 15  ? -188.060 -110.889 -131.372 1.00 1355.7 ? 15  GLY G O   1 
ATOM   13265 N N   . ALA G 3 16  ? -189.177 -109.384 -132.609 1.00 1335.7 ? 16  ALA G N   1 
ATOM   13266 C CA  . ALA G 3 16  ? -188.115 -109.225 -133.588 1.00 1337.8 ? 16  ALA G CA  1 
ATOM   13267 C C   . ALA G 3 16  ? -187.222 -108.037 -133.240 1.00 1329.0 ? 16  ALA G C   1 
ATOM   13268 O O   . ALA G 3 16  ? -187.465 -107.293 -132.288 1.00 1310.4 ? 16  ALA G O   1 
ATOM   13269 C CB  . ALA G 3 16  ? -188.703 -109.053 -134.989 1.00 1340.4 ? 16  ALA G CB  1 
ATOM   13270 N N   . SER G 3 17  ? -186.168 -107.870 -134.035 1.00 1348.0 ? 17  SER G N   1 
ATOM   13271 C CA  . SER G 3 17  ? -185.248 -106.749 -133.916 1.00 1342.3 ? 17  SER G CA  1 
ATOM   13272 C C   . SER G 3 17  ? -185.143 -106.057 -135.266 1.00 1350.9 ? 17  SER G C   1 
ATOM   13273 O O   . SER G 3 17  ? -185.109 -106.722 -136.306 1.00 1353.5 ? 17  SER G O   1 
ATOM   13274 C CB  . SER G 3 17  ? -183.867 -107.213 -133.449 1.00 1342.9 ? 17  SER G CB  1 
ATOM   13275 O OG  . SER G 3 17  ? -183.098 -107.687 -134.540 1.00 1350.3 ? 17  SER G OG  1 
ATOM   13276 N N   . VAL G 3 18  ? -185.095 -104.728 -135.251 1.00 1341.7 ? 18  VAL G N   1 
ATOM   13277 C CA  . VAL G 3 18  ? -185.013 -103.925 -136.465 1.00 1344.4 ? 18  VAL G CA  1 
ATOM   13278 C C   . VAL G 3 18  ? -183.710 -103.141 -136.445 1.00 1344.6 ? 18  VAL G C   1 
ATOM   13279 O O   . VAL G 3 18  ? -183.387 -102.483 -135.448 1.00 1345.1 ? 18  VAL G O   1 
ATOM   13280 C CB  . VAL G 3 18  ? -186.218 -102.981 -136.604 1.00 1342.5 ? 18  VAL G CB  1 
ATOM   13281 C CG1 . VAL G 3 18  ? -186.326 -102.074 -135.390 1.00 1339.8 ? 18  VAL G CG1 1 
ATOM   13282 C CG2 . VAL G 3 18  ? -186.092 -102.159 -137.874 1.00 1346.3 ? 18  VAL G CG2 1 
ATOM   13283 N N   . LYS G 3 19  ? -182.965 -103.211 -137.544 1.00 1307.5 ? 19  LYS G N   1 
ATOM   13284 C CA  . LYS G 3 19  ? -181.726 -102.464 -137.713 1.00 1306.0 ? 19  LYS G CA  1 
ATOM   13285 C C   . LYS G 3 19  ? -181.946 -101.392 -138.771 1.00 1305.3 ? 19  LYS G C   1 
ATOM   13286 O O   . LYS G 3 19  ? -182.292 -101.707 -139.915 1.00 1305.5 ? 19  LYS G O   1 
ATOM   13287 C CB  . LYS G 3 19  ? -180.577 -103.389 -138.112 1.00 1305.6 ? 19  LYS G CB  1 
ATOM   13288 C CG  . LYS G 3 19  ? -179.219 -102.715 -138.112 1.00 1304.7 ? 19  LYS G CG  1 
ATOM   13289 C CD  . LYS G 3 19  ? -178.094 -103.735 -138.134 1.00 1304.6 ? 19  LYS G CD  1 
ATOM   13290 C CE  . LYS G 3 19  ? -176.886 -103.194 -138.882 1.00 1304.0 ? 19  LYS G CE  1 
ATOM   13291 N NZ  . LYS G 3 19  ? -175.982 -104.278 -139.348 1.00 1304.2 ? 19  LYS G NZ  1 
ATOM   13292 N N   . VAL G 3 20  ? -181.745 -100.134 -138.392 1.00 1298.2 ? 20  VAL G N   1 
ATOM   13293 C CA  . VAL G 3 20  ? -181.929 -98.994  -139.283 1.00 1297.3 ? 20  VAL G CA  1 
ATOM   13294 C C   . VAL G 3 20  ? -180.587 -98.300  -139.460 1.00 1296.7 ? 20  VAL G C   1 
ATOM   13295 O O   . VAL G 3 20  ? -179.902 -97.996  -138.476 1.00 1294.8 ? 20  VAL G O   1 
ATOM   13296 C CB  . VAL G 3 20  ? -182.988 -98.018  -138.742 1.00 1296.7 ? 20  VAL G CB  1 
ATOM   13297 C CG1 . VAL G 3 20  ? -184.353 -98.687  -138.702 1.00 1298.0 ? 20  VAL G CG1 1 
ATOM   13298 C CG2 . VAL G 3 20  ? -182.595 -97.524  -137.362 1.00 1294.4 ? 20  VAL G CG2 1 
ATOM   13299 N N   . SER G 3 21  ? -180.211 -98.058  -140.710 1.00 1331.7 ? 21  SER G N   1 
ATOM   13300 C CA  . SER G 3 21  ? -178.969 -97.382  -141.046 1.00 1332.2 ? 21  SER G CA  1 
ATOM   13301 C C   . SER G 3 21  ? -179.227 -95.909  -141.338 1.00 1331.5 ? 21  SER G C   1 
ATOM   13302 O O   . SER G 3 21  ? -180.349 -95.498  -141.645 1.00 1332.7 ? 21  SER G O   1 
ATOM   13303 C CB  . SER G 3 21  ? -178.301 -98.044  -142.254 1.00 1333.7 ? 21  SER G CB  1 
ATOM   13304 O OG  . SER G 3 21  ? -179.083 -97.878  -143.424 1.00 1333.7 ? 21  SER G OG  1 
ATOM   13305 N N   . CYS G 3 22  ? -178.163 -95.112  -141.238 1.00 1282.8 ? 22  CYS G N   1 
ATOM   13306 C CA  . CYS G 3 22  ? -178.221 -93.683  -141.556 1.00 1281.8 ? 22  CYS G CA  1 
ATOM   13307 C C   . CYS G 3 22  ? -176.923 -93.324  -142.279 1.00 1281.8 ? 22  CYS G C   1 
ATOM   13308 O O   . CYS G 3 22  ? -175.916 -92.997  -141.647 1.00 1280.7 ? 22  CYS G O   1 
ATOM   13309 C CB  . CYS G 3 22  ? -178.427 -92.841  -140.303 1.00 1279.4 ? 22  CYS G CB  1 
ATOM   13310 S SG  . CYS G 3 22  ? -178.306 -91.056  -140.565 1.00 1281.0 ? 22  CYS G SG  1 
ATOM   13311 N N   . LYS G 3 23  ? -176.960 -93.388  -143.607 1.00 1280.3 ? 23  LYS G N   1 
ATOM   13312 C CA  . LYS G 3 23  ? -175.791 -93.064  -144.411 1.00 1279.2 ? 23  LYS G CA  1 
ATOM   13313 C C   . LYS G 3 23  ? -175.471 -91.578  -144.317 1.00 1280.3 ? 23  LYS G C   1 
ATOM   13314 O O   . LYS G 3 23  ? -176.361 -90.728  -144.388 1.00 1282.8 ? 23  LYS G O   1 
ATOM   13315 C CB  . LYS G 3 23  ? -176.026 -93.464  -145.868 1.00 1279.3 ? 23  LYS G CB  1 
ATOM   13316 C CG  . LYS G 3 23  ? -175.161 -92.724  -146.872 1.00 1279.5 ? 23  LYS G CG  1 
ATOM   13317 C CD  . LYS G 3 23  ? -173.745 -93.268  -146.897 1.00 1279.3 ? 23  LYS G CD  1 
ATOM   13318 C CE  . LYS G 3 23  ? -172.976 -92.744  -148.099 1.00 1279.1 ? 23  LYS G CE  1 
ATOM   13319 N NZ  . LYS G 3 23  ? -171.749 -93.545  -148.369 1.00 1278.5 ? 23  LYS G NZ  1 
ATOM   13320 N N   . ALA G 3 24  ? -174.188 -91.268  -144.164 1.00 1297.1 ? 24  ALA G N   1 
ATOM   13321 C CA  . ALA G 3 24  ? -173.718 -89.896  -144.026 1.00 1298.3 ? 24  ALA G CA  1 
ATOM   13322 C C   . ALA G 3 24  ? -172.904 -89.526  -145.256 1.00 1300.6 ? 24  ALA G C   1 
ATOM   13323 O O   . ALA G 3 24  ? -171.929 -90.209  -145.589 1.00 1300.1 ? 24  ALA G O   1 
ATOM   13324 C CB  . ALA G 3 24  ? -172.881 -89.729  -142.758 1.00 1296.2 ? 24  ALA G CB  1 
ATOM   13325 N N   . SER G 3 25  ? -173.302 -88.446  -145.925 1.00 1323.8 ? 25  SER G N   1 
ATOM   13326 C CA  . SER G 3 25  ? -172.605 -87.964  -147.107 1.00 1323.8 ? 25  SER G CA  1 
ATOM   13327 C C   . SER G 3 25  ? -172.621 -86.444  -147.116 1.00 1323.4 ? 25  SER G C   1 
ATOM   13328 O O   . SER G 3 25  ? -173.629 -85.824  -146.765 1.00 1328.7 ? 25  SER G O   1 
ATOM   13329 C CB  . SER G 3 25  ? -173.239 -88.509  -148.393 1.00 1324.3 ? 25  SER G CB  1 
ATOM   13330 O OG  . SER G 3 25  ? -174.652 -88.446  -148.331 1.00 1325.9 ? 25  SER G OG  1 
ATOM   13331 N N   . GLY G 3 26  ? -171.503 -85.851  -147.528 1.00 1271.0 ? 26  GLY G N   1 
ATOM   13332 C CA  . GLY G 3 26  ? -171.348 -84.413  -147.550 1.00 1271.6 ? 26  GLY G CA  1 
ATOM   13333 C C   . GLY G 3 26  ? -170.459 -83.856  -146.461 1.00 1268.2 ? 26  GLY G C   1 
ATOM   13334 O O   . GLY G 3 26  ? -170.062 -82.687  -146.546 1.00 1268.7 ? 26  GLY G O   1 
ATOM   13335 N N   . TYR G 3 27  ? -170.134 -84.652  -145.446 1.00 1227.0 ? 27  TYR G N   1 
ATOM   13336 C CA  . TYR G 3 27  ? -169.228 -84.233  -144.390 1.00 1223.9 ? 27  TYR G CA  1 
ATOM   13337 C C   . TYR G 3 27  ? -168.374 -85.425  -143.992 1.00 1221.5 ? 27  TYR G C   1 
ATOM   13338 O O   . TYR G 3 27  ? -168.701 -86.575  -144.294 1.00 1221.8 ? 27  TYR G O   1 
ATOM   13339 C CB  . TYR G 3 27  ? -169.984 -83.682  -143.175 1.00 1224.4 ? 27  TYR G CB  1 
ATOM   13340 C CG  . TYR G 3 27  ? -170.860 -84.704  -142.487 1.00 1223.5 ? 27  TYR G CG  1 
ATOM   13341 C CD1 . TYR G 3 27  ? -172.117 -85.013  -142.983 1.00 1227.3 ? 27  TYR G CD1 1 
ATOM   13342 C CD2 . TYR G 3 27  ? -170.431 -85.360  -141.342 1.00 1220.4 ? 27  TYR G CD2 1 
ATOM   13343 C CE1 . TYR G 3 27  ? -172.919 -85.944  -142.362 1.00 1225.9 ? 27  TYR G CE1 1 
ATOM   13344 C CE2 . TYR G 3 27  ? -171.228 -86.294  -140.714 1.00 1219.4 ? 27  TYR G CE2 1 
ATOM   13345 C CZ  . TYR G 3 27  ? -172.472 -86.580  -141.228 1.00 1221.7 ? 27  TYR G CZ  1 
ATOM   13346 O OH  . TYR G 3 27  ? -173.272 -87.510  -140.607 1.00 1223.1 ? 27  TYR G OH  1 
ATOM   13347 N N   . THR G 3 28  ? -167.266 -85.139  -143.314 1.00 1192.1 ? 28  THR G N   1 
ATOM   13348 C CA  . THR G 3 28  ? -166.378 -86.198  -142.850 1.00 1190.3 ? 28  THR G CA  1 
ATOM   13349 C C   . THR G 3 28  ? -167.109 -87.035  -141.809 1.00 1189.6 ? 28  THR G C   1 
ATOM   13350 O O   . THR G 3 28  ? -167.312 -86.592  -140.674 1.00 1190.0 ? 28  THR G O   1 
ATOM   13351 C CB  . THR G 3 28  ? -165.095 -85.605  -142.279 1.00 1189.6 ? 28  THR G CB  1 
ATOM   13352 O OG1 . THR G 3 28  ? -165.422 -84.576  -141.339 1.00 1190.3 ? 28  THR G OG1 1 
ATOM   13353 C CG2 . THR G 3 28  ? -164.250 -85.011  -143.393 1.00 1190.4 ? 28  THR G CG2 1 
ATOM   13354 N N   . PHE G 3 29  ? -167.505 -88.248  -142.194 1.00 1173.4 ? 29  PHE G N   1 
ATOM   13355 C CA  . PHE G 3 29  ? -168.324 -89.071  -141.313 1.00 1172.4 ? 29  PHE G CA  1 
ATOM   13356 C C   . PHE G 3 29  ? -167.594 -89.424  -140.025 1.00 1167.6 ? 29  PHE G C   1 
ATOM   13357 O O   . PHE G 3 29  ? -168.231 -89.596  -138.980 1.00 1161.7 ? 29  PHE G O   1 
ATOM   13358 C CB  . PHE G 3 29  ? -168.761 -90.341  -142.045 1.00 1173.9 ? 29  PHE G CB  1 
ATOM   13359 C CG  . PHE G 3 29  ? -169.407 -91.360  -141.156 1.00 1171.4 ? 29  PHE G CG  1 
ATOM   13360 C CD1 . PHE G 3 29  ? -170.726 -91.223  -140.768 1.00 1173.3 ? 29  PHE G CD1 1 
ATOM   13361 C CD2 . PHE G 3 29  ? -168.694 -92.458  -140.712 1.00 1171.9 ? 29  PHE G CD2 1 
ATOM   13362 C CE1 . PHE G 3 29  ? -171.323 -92.160  -139.952 1.00 1173.2 ? 29  PHE G CE1 1 
ATOM   13363 C CE2 . PHE G 3 29  ? -169.285 -93.398  -139.894 1.00 1168.1 ? 29  PHE G CE2 1 
ATOM   13364 C CZ  . PHE G 3 29  ? -170.601 -93.249  -139.514 1.00 1170.5 ? 29  PHE G CZ  1 
ATOM   13365 N N   . THR G 3 30  ? -166.268 -89.535  -140.075 1.00 1147.8 ? 30  THR G N   1 
ATOM   13366 C CA  . THR G 3 30  ? -165.499 -89.959  -138.914 1.00 1139.0 ? 30  THR G CA  1 
ATOM   13367 C C   . THR G 3 30  ? -165.247 -88.838  -137.915 1.00 1141.2 ? 30  THR G C   1 
ATOM   13368 O O   . THR G 3 30  ? -164.708 -89.106  -136.836 1.00 1135.0 ? 30  THR G O   1 
ATOM   13369 C CB  . THR G 3 30  ? -164.160 -90.552  -139.358 1.00 1143.4 ? 30  THR G CB  1 
ATOM   13370 O OG1 . THR G 3 30  ? -163.420 -89.568  -140.091 1.00 1148.2 ? 30  THR G OG1 1 
ATOM   13371 C CG2 . THR G 3 30  ? -164.388 -91.768  -140.238 1.00 1144.9 ? 30  THR G CG2 1 
ATOM   13372 N N   . SER G 3 31  ? -165.608 -87.599  -138.242 1.00 1139.0 ? 31  SER G N   1 
ATOM   13373 C CA  . SER G 3 31  ? -165.411 -86.469  -137.346 1.00 1137.8 ? 31  SER G CA  1 
ATOM   13374 C C   . SER G 3 31  ? -166.697 -86.033  -136.658 1.00 1136.6 ? 31  SER G C   1 
ATOM   13375 O O   . SER G 3 31  ? -166.702 -85.009  -135.967 1.00 1134.3 ? 31  SER G O   1 
ATOM   13376 C CB  . SER G 3 31  ? -164.805 -85.290  -138.109 1.00 1137.5 ? 31  SER G CB  1 
ATOM   13377 O OG  . SER G 3 31  ? -164.672 -84.158  -137.267 1.00 1135.4 ? 31  SER G OG  1 
ATOM   13378 N N   . TYR G 3 32  ? -167.782 -86.785  -136.824 1.00 1134.8 ? 32  TYR G N   1 
ATOM   13379 C CA  . TYR G 3 32  ? -169.074 -86.422  -136.269 1.00 1132.2 ? 32  TYR G CA  1 
ATOM   13380 C C   . TYR G 3 32  ? -169.653 -87.598  -135.498 1.00 1124.7 ? 32  TYR G C   1 
ATOM   13381 O O   . TYR G 3 32  ? -169.437 -88.760  -135.850 1.00 1114.8 ? 32  TYR G O   1 
ATOM   13382 C CB  . TYR G 3 32  ? -170.050 -85.990  -137.368 1.00 1133.3 ? 32  TYR G CB  1 
ATOM   13383 C CG  . TYR G 3 32  ? -169.819 -84.584  -137.869 1.00 1133.6 ? 32  TYR G CG  1 
ATOM   13384 C CD1 . TYR G 3 32  ? -168.730 -84.286  -138.674 1.00 1134.9 ? 32  TYR G CD1 1 
ATOM   13385 C CD2 . TYR G 3 32  ? -170.690 -83.556  -137.541 1.00 1133.3 ? 32  TYR G CD2 1 
ATOM   13386 C CE1 . TYR G 3 32  ? -168.513 -83.006  -139.136 1.00 1134.9 ? 32  TYR G CE1 1 
ATOM   13387 C CE2 . TYR G 3 32  ? -170.482 -82.272  -138.000 1.00 1132.6 ? 32  TYR G CE2 1 
ATOM   13388 C CZ  . TYR G 3 32  ? -169.392 -82.002  -138.796 1.00 1133.0 ? 32  TYR G CZ  1 
ATOM   13389 O OH  . TYR G 3 32  ? -169.178 -80.724  -139.257 1.00 1132.6 ? 32  TYR G OH  1 
ATOM   13390 N N   . ALA G 3 33  ? -170.393 -87.282  -134.441 1.00 1095.1 ? 33  ALA G N   1 
ATOM   13391 C CA  . ALA G 3 33  ? -171.065 -88.279  -133.621 1.00 1086.4 ? 33  ALA G CA  1 
ATOM   13392 C C   . ALA G 3 33  ? -172.506 -88.410  -134.095 1.00 1092.8 ? 33  ALA G C   1 
ATOM   13393 O O   . ALA G 3 33  ? -173.244 -87.420  -134.128 1.00 1094.5 ? 33  ALA G O   1 
ATOM   13394 C CB  . ALA G 3 33  ? -171.016 -87.895  -132.143 1.00 1067.2 ? 33  ALA G CB  1 
ATOM   13395 N N   . MET G 3 34  ? -172.899 -89.625  -134.461 1.00 1090.9 ? 34  MET G N   1 
ATOM   13396 C CA  . MET G 3 34  ? -174.239 -89.889  -134.968 1.00 1090.1 ? 34  MET G CA  1 
ATOM   13397 C C   . MET G 3 34  ? -175.166 -90.212  -133.804 1.00 1089.1 ? 34  MET G C   1 
ATOM   13398 O O   . MET G 3 34  ? -174.996 -91.235  -133.133 1.00 1090.3 ? 34  MET G O   1 
ATOM   13399 C CB  . MET G 3 34  ? -174.217 -91.041  -135.971 1.00 1091.7 ? 34  MET G CB  1 
ATOM   13400 C CG  . MET G 3 34  ? -175.589 -91.457  -136.475 1.00 1094.8 ? 34  MET G CG  1 
ATOM   13401 S SD  . MET G 3 34  ? -176.429 -90.154  -137.393 1.00 1099.5 ? 34  MET G SD  1 
ATOM   13402 C CE  . MET G 3 34  ? -175.035 -89.286  -138.106 1.00 1096.5 ? 34  MET G CE  1 
ATOM   13403 N N   . HIS G 3 35  ? -176.141 -89.343  -133.568 1.00 1052.7 ? 35  HIS G N   1 
ATOM   13404 C CA  . HIS G 3 35  ? -177.148 -89.553  -132.542 1.00 1051.0 ? 35  HIS G CA  1 
ATOM   13405 C C   . HIS G 3 35  ? -178.362 -90.250  -133.143 1.00 1058.5 ? 35  HIS G C   1 
ATOM   13406 O O   . HIS G 3 35  ? -178.535 -90.304  -134.362 1.00 1061.9 ? 35  HIS G O   1 
ATOM   13407 C CB  . HIS G 3 35  ? -177.566 -88.223  -131.909 1.00 1041.3 ? 35  HIS G CB  1 
ATOM   13408 C CG  . HIS G 3 35  ? -176.489 -87.573  -131.098 1.00 1035.1 ? 35  HIS G CG  1 
ATOM   13409 N ND1 . HIS G 3 35  ? -176.491 -87.572  -129.720 1.00 1031.8 ? 35  HIS G ND1 1 
ATOM   13410 C CD2 . HIS G 3 35  ? -175.382 -86.890  -131.472 1.00 1033.0 ? 35  HIS G CD2 1 
ATOM   13411 C CE1 . HIS G 3 35  ? -175.429 -86.921  -129.281 1.00 1028.9 ? 35  HIS G CE1 1 
ATOM   13412 N NE2 . HIS G 3 35  ? -174.739 -86.497  -130.324 1.00 1022.5 ? 35  HIS G NE2 1 
ATOM   13413 N N   . TRP G 3 36  ? -179.205 -90.791  -132.267 1.00 1167.5 ? 36  TRP G N   1 
ATOM   13414 C CA  . TRP G 3 36  ? -180.448 -91.435  -132.674 1.00 1172.9 ? 36  TRP G CA  1 
ATOM   13415 C C   . TRP G 3 36  ? -181.571 -90.928  -131.786 1.00 1175.9 ? 36  TRP G C   1 
ATOM   13416 O O   . TRP G 3 36  ? -181.528 -91.104  -130.565 1.00 1174.9 ? 36  TRP G O   1 
ATOM   13417 C CB  . TRP G 3 36  ? -180.339 -92.959  -132.597 1.00 1174.3 ? 36  TRP G CB  1 
ATOM   13418 C CG  . TRP G 3 36  ? -179.598 -93.547  -133.753 1.00 1174.9 ? 36  TRP G CG  1 
ATOM   13419 C CD1 . TRP G 3 36  ? -178.267 -93.842  -133.811 1.00 1175.1 ? 36  TRP G CD1 1 
ATOM   13420 C CD2 . TRP G 3 36  ? -180.144 -93.904  -135.027 1.00 1176.3 ? 36  TRP G CD2 1 
ATOM   13421 N NE1 . TRP G 3 36  ? -177.952 -94.361  -135.041 1.00 1178.1 ? 36  TRP G NE1 1 
ATOM   13422 C CE2 . TRP G 3 36  ? -179.087 -94.410  -135.807 1.00 1178.0 ? 36  TRP G CE2 1 
ATOM   13423 C CE3 . TRP G 3 36  ? -181.425 -93.846  -135.584 1.00 1178.8 ? 36  TRP G CE3 1 
ATOM   13424 C CZ2 . TRP G 3 36  ? -179.271 -94.857  -137.111 1.00 1182.3 ? 36  TRP G CZ2 1 
ATOM   13425 C CZ3 . TRP G 3 36  ? -181.605 -94.288  -136.880 1.00 1180.6 ? 36  TRP G CZ3 1 
ATOM   13426 C CH2 . TRP G 3 36  ? -180.534 -94.786  -137.629 1.00 1182.7 ? 36  TRP G CH2 1 
ATOM   13427 N N   . VAL G 3 37  ? -182.572 -90.302  -132.399 1.00 1218.4 ? 37  VAL G N   1 
ATOM   13428 C CA  . VAL G 3 37  ? -183.701 -89.716  -131.690 1.00 1220.3 ? 37  VAL G CA  1 
ATOM   13429 C C   . VAL G 3 37  ? -184.964 -90.443  -132.123 1.00 1224.2 ? 37  VAL G C   1 
ATOM   13430 O O   . VAL G 3 37  ? -185.239 -90.562  -133.323 1.00 1224.9 ? 37  VAL G O   1 
ATOM   13431 C CB  . VAL G 3 37  ? -183.820 -88.206  -131.962 1.00 1220.1 ? 37  VAL G CB  1 
ATOM   13432 C CG1 . VAL G 3 37  ? -185.162 -87.680  -131.472 1.00 1222.2 ? 37  VAL G CG1 1 
ATOM   13433 C CG2 . VAL G 3 37  ? -182.670 -87.460  -131.306 1.00 1211.7 ? 37  VAL G CG2 1 
ATOM   13434 N N   . ARG G 3 38  ? -185.725 -90.928  -131.150 1.00 1288.0 ? 38  ARG G N   1 
ATOM   13435 C CA  . ARG G 3 38  ? -186.965 -91.646  -131.401 1.00 1292.2 ? 38  ARG G CA  1 
ATOM   13436 C C   . ARG G 3 38  ? -188.157 -90.760  -131.074 1.00 1294.2 ? 38  ARG G C   1 
ATOM   13437 O O   . ARG G 3 38  ? -188.206 -90.133  -130.011 1.00 1294.1 ? 38  ARG G O   1 
ATOM   13438 C CB  . ARG G 3 38  ? -187.025 -92.929  -130.570 1.00 1293.3 ? 38  ARG G CB  1 
ATOM   13439 C CG  . ARG G 3 38  ? -188.032 -93.947  -131.066 1.00 1294.5 ? 38  ARG G CG  1 
ATOM   13440 C CD  . ARG G 3 38  ? -188.124 -95.130  -130.118 1.00 1295.5 ? 38  ARG G CD  1 
ATOM   13441 N NE  . ARG G 3 38  ? -188.760 -94.775  -128.856 1.00 1295.4 ? 38  ARG G NE  1 
ATOM   13442 C CZ  . ARG G 3 38  ? -189.002 -95.631  -127.874 1.00 1296.5 ? 38  ARG G CZ  1 
ATOM   13443 N NH1 . ARG G 3 38  ? -188.670 -96.908  -127.973 1.00 1298.8 ? 38  ARG G NH1 1 
ATOM   13444 N NH2 . ARG G 3 38  ? -189.593 -95.197  -126.765 1.00 1295.9 ? 38  ARG G NH2 1 
ATOM   13445 N N   . GLN G 3 39  ? -189.117 -90.708  -131.993 1.00 1310.0 ? 39  GLN G N   1 
ATOM   13446 C CA  . GLN G 3 39  ? -190.343 -89.942  -131.790 1.00 1312.1 ? 39  GLN G CA  1 
ATOM   13447 C C   . GLN G 3 39  ? -191.526 -90.839  -132.121 1.00 1314.9 ? 39  GLN G C   1 
ATOM   13448 O O   . GLN G 3 39  ? -191.751 -91.165  -133.290 1.00 1315.0 ? 39  GLN G O   1 
ATOM   13449 C CB  . GLN G 3 39  ? -190.363 -88.680  -132.650 1.00 1312.0 ? 39  GLN G CB  1 
ATOM   13450 C CG  . GLN G 3 39  ? -191.509 -87.740  -132.326 1.00 1312.4 ? 39  GLN G CG  1 
ATOM   13451 C CD  . GLN G 3 39  ? -191.769 -86.743  -133.430 1.00 1311.6 ? 39  GLN G CD  1 
ATOM   13452 O OE1 . GLN G 3 39  ? -191.272 -86.893  -134.546 1.00 1311.4 ? 39  GLN G OE1 1 
ATOM   13453 N NE2 . GLN G 3 39  ? -192.554 -85.716  -133.127 1.00 1311.1 ? 39  GLN G NE2 1 
ATOM   13454 N N   . ALA G 3 40  ? -192.276 -91.235  -131.100 1.00 1367.5 ? 40  ALA G N   1 
ATOM   13455 C CA  . ALA G 3 40  ? -193.480 -92.012  -131.334 1.00 1369.5 ? 40  ALA G CA  1 
ATOM   13456 C C   . ALA G 3 40  ? -194.501 -91.169  -132.093 1.00 1370.6 ? 40  ALA G C   1 
ATOM   13457 O O   . ALA G 3 40  ? -194.599 -89.959  -131.865 1.00 1370.7 ? 40  ALA G O   1 
ATOM   13458 C CB  . ALA G 3 40  ? -194.074 -92.497  -130.013 1.00 1370.0 ? 40  ALA G CB  1 
ATOM   13459 N N   . PRO G 3 41  ? -195.267 -91.770  -133.004 1.00 1383.7 ? 41  PRO G N   1 
ATOM   13460 C CA  . PRO G 3 41  ? -196.249 -90.989  -133.768 1.00 1384.5 ? 41  PRO G CA  1 
ATOM   13461 C C   . PRO G 3 41  ? -197.199 -90.217  -132.868 1.00 1383.9 ? 41  PRO G C   1 
ATOM   13462 O O   . PRO G 3 41  ? -198.012 -90.810  -132.155 1.00 1384.1 ? 41  PRO G O   1 
ATOM   13463 C CB  . PRO G 3 41  ? -196.987 -92.056  -134.585 1.00 1384.6 ? 41  PRO G CB  1 
ATOM   13464 C CG  . PRO G 3 41  ? -196.012 -93.180  -134.700 1.00 1384.1 ? 41  PRO G CG  1 
ATOM   13465 C CD  . PRO G 3 41  ? -195.229 -93.182  -133.421 1.00 1383.9 ? 41  PRO G CD  1 
ATOM   13466 N N   . GLY G 3 42  ? -197.109 -88.889  -132.906 1.00 1385.5 ? 42  GLY G N   1 
ATOM   13467 C CA  . GLY G 3 42  ? -197.945 -88.055  -132.068 1.00 1385.4 ? 42  GLY G CA  1 
ATOM   13468 C C   . GLY G 3 42  ? -197.453 -87.862  -130.653 1.00 1384.4 ? 42  GLY G C   1 
ATOM   13469 O O   . GLY G 3 42  ? -198.259 -87.561  -129.767 1.00 1385.3 ? 42  GLY G O   1 
ATOM   13470 N N   . GLN G 3 43  ? -196.154 -88.026  -130.406 1.00 1343.1 ? 43  GLN G N   1 
ATOM   13471 C CA  . GLN G 3 43  ? -195.593 -87.872  -129.071 1.00 1340.9 ? 43  GLN G CA  1 
ATOM   13472 C C   . GLN G 3 43  ? -194.305 -87.066  -129.160 1.00 1337.2 ? 43  GLN G C   1 
ATOM   13473 O O   . GLN G 3 43  ? -193.911 -86.594  -130.231 1.00 1337.9 ? 43  GLN G O   1 
ATOM   13474 C CB  . GLN G 3 43  ? -195.349 -89.231  -128.407 1.00 1341.3 ? 43  GLN G CB  1 
ATOM   13475 C CG  . GLN G 3 43  ? -196.612 -89.896  -127.901 1.00 1341.2 ? 43  GLN G CG  1 
ATOM   13476 C CD  . GLN G 3 43  ? -197.334 -90.659  -128.984 1.00 1342.4 ? 43  GLN G CD  1 
ATOM   13477 O OE1 . GLN G 3 43  ? -196.728 -91.076  -129.969 1.00 1344.0 ? 43  GLN G OE1 1 
ATOM   13478 N NE2 . GLN G 3 43  ? -198.638 -90.838  -128.816 1.00 1341.5 ? 43  GLN G NE2 1 
ATOM   13479 N N   . ARG G 3 44  ? -193.649 -86.905  -128.016 1.00 1282.8 ? 44  ARG G N   1 
ATOM   13480 C CA  . ARG G 3 44  ? -192.438 -86.109  -127.936 1.00 1279.6 ? 44  ARG G CA  1 
ATOM   13481 C C   . ARG G 3 44  ? -191.225 -86.914  -128.393 1.00 1280.5 ? 44  ARG G C   1 
ATOM   13482 O O   . ARG G 3 44  ? -191.213 -88.147  -128.367 1.00 1282.6 ? 44  ARG G O   1 
ATOM   13483 C CB  . ARG G 3 44  ? -192.224 -85.602  -126.510 1.00 1279.0 ? 44  ARG G CB  1 
ATOM   13484 C CG  . ARG G 3 44  ? -192.057 -86.702  -125.479 1.00 1279.0 ? 44  ARG G CG  1 
ATOM   13485 C CD  . ARG G 3 44  ? -191.232 -86.225  -124.297 1.00 1277.5 ? 44  ARG G CD  1 
ATOM   13486 N NE  . ARG G 3 44  ? -190.534 -87.325  -123.643 1.00 1279.4 ? 44  ARG G NE  1 
ATOM   13487 C CZ  . ARG G 3 44  ? -189.287 -87.685  -123.913 1.00 1280.1 ? 44  ARG G CZ  1 
ATOM   13488 N NH1 . ARG G 3 44  ? -188.566 -87.049  -124.820 1.00 1278.7 ? 44  ARG G NH1 1 
ATOM   13489 N NH2 . ARG G 3 44  ? -188.751 -88.710  -123.256 1.00 1280.6 ? 44  ARG G NH2 1 
ATOM   13490 N N   . LEU G 3 45  ? -190.193 -86.189  -128.816 1.00 1266.5 ? 45  LEU G N   1 
ATOM   13491 C CA  . LEU G 3 45  ? -188.953 -86.814  -129.248 1.00 1266.2 ? 45  LEU G CA  1 
ATOM   13492 C C   . LEU G 3 45  ? -188.248 -87.480  -128.072 1.00 1265.8 ? 45  LEU G C   1 
ATOM   13493 O O   . LEU G 3 45  ? -188.407 -87.079  -126.916 1.00 1265.2 ? 45  LEU G O   1 
ATOM   13494 C CB  . LEU G 3 45  ? -188.033 -85.777  -129.890 1.00 1263.7 ? 45  LEU G CB  1 
ATOM   13495 C CG  . LEU G 3 45  ? -188.559 -85.096  -131.153 1.00 1263.8 ? 45  LEU G CG  1 
ATOM   13496 C CD1 . LEU G 3 45  ? -187.721 -83.876  -131.483 1.00 1262.7 ? 45  LEU G CD1 1 
ATOM   13497 C CD2 . LEU G 3 45  ? -188.574 -86.068  -132.317 1.00 1266.1 ? 45  LEU G CD2 1 
ATOM   13498 N N   . GLU G 3 46  ? -187.461 -88.510  -128.376 1.00 1262.2 ? 46  GLU G N   1 
ATOM   13499 C CA  . GLU G 3 46  ? -186.737 -89.264  -127.363 1.00 1258.9 ? 46  GLU G CA  1 
ATOM   13500 C C   . GLU G 3 46  ? -185.319 -89.531  -127.842 1.00 1253.5 ? 46  GLU G C   1 
ATOM   13501 O O   . GLU G 3 46  ? -185.120 -90.106  -128.917 1.00 1256.9 ? 46  GLU G O   1 
ATOM   13502 C CB  . GLU G 3 46  ? -187.446 -90.584  -127.050 1.00 1261.2 ? 46  GLU G CB  1 
ATOM   13503 C CG  . GLU G 3 46  ? -188.803 -90.410  -126.393 1.00 1262.9 ? 46  GLU G CG  1 
ATOM   13504 C CD  . GLU G 3 46  ? -189.229 -91.626  -125.599 1.00 1264.1 ? 46  GLU G CD  1 
ATOM   13505 O OE1 . GLU G 3 46  ? -188.394 -92.170  -124.846 1.00 1265.1 ? 46  GLU G OE1 1 
ATOM   13506 O OE2 . GLU G 3 46  ? -190.401 -92.034  -125.726 1.00 1263.2 ? 46  GLU G OE2 1 
ATOM   13507 N N   . TRP G 3 47  ? -184.340 -89.121  -127.042 1.00 1101.1 ? 47  TRP G N   1 
ATOM   13508 C CA  . TRP G 3 47  ? -182.933 -89.333  -127.354 1.00 1097.5 ? 47  TRP G CA  1 
ATOM   13509 C C   . TRP G 3 47  ? -182.522 -90.724  -126.889 1.00 1099.6 ? 47  TRP G C   1 
ATOM   13510 O O   . TRP G 3 47  ? -182.678 -91.061  -125.710 1.00 1099.0 ? 47  TRP G O   1 
ATOM   13511 C CB  . TRP G 3 47  ? -182.070 -88.262  -126.690 1.00 1090.7 ? 47  TRP G CB  1 
ATOM   13512 C CG  . TRP G 3 47  ? -180.597 -88.502  -126.814 1.00 1088.3 ? 47  TRP G CG  1 
ATOM   13513 C CD1 . TRP G 3 47  ? -179.792 -88.137  -127.852 1.00 1081.4 ? 47  TRP G CD1 1 
ATOM   13514 C CD2 . TRP G 3 47  ? -179.750 -89.156  -125.861 1.00 1082.4 ? 47  TRP G CD2 1 
ATOM   13515 N NE1 . TRP G 3 47  ? -178.498 -88.525  -127.607 1.00 1084.7 ? 47  TRP G NE1 1 
ATOM   13516 C CE2 . TRP G 3 47  ? -178.446 -89.152  -126.390 1.00 1083.3 ? 47  TRP G CE2 1 
ATOM   13517 C CE3 . TRP G 3 47  ? -179.970 -89.746  -124.613 1.00 1080.9 ? 47  TRP G CE3 1 
ATOM   13518 C CZ2 . TRP G 3 47  ? -177.365 -89.715  -125.716 1.00 1080.1 ? 47  TRP G CZ2 1 
ATOM   13519 C CZ3 . TRP G 3 47  ? -178.896 -90.304  -123.944 1.00 1079.9 ? 47  TRP G CZ3 1 
ATOM   13520 C CH2 . TRP G 3 47  ? -177.609 -90.285  -124.497 1.00 1079.5 ? 47  TRP G CH2 1 
ATOM   13521 N N   . MET G 3 48  ? -182.000 -91.530  -127.812 1.00 1162.3 ? 48  MET G N   1 
ATOM   13522 C CA  . MET G 3 48  ? -181.570 -92.884  -127.488 1.00 1163.9 ? 48  MET G CA  1 
ATOM   13523 C C   . MET G 3 48  ? -180.088 -92.942  -127.137 1.00 1161.4 ? 48  MET G C   1 
ATOM   13524 O O   . MET G 3 48  ? -179.714 -93.482  -126.093 1.00 1166.7 ? 48  MET G O   1 
ATOM   13525 C CB  . MET G 3 48  ? -181.874 -93.825  -128.656 1.00 1165.7 ? 48  MET G CB  1 
ATOM   13526 C CG  . MET G 3 48  ? -183.347 -94.155  -128.816 1.00 1168.9 ? 48  MET G CG  1 
ATOM   13527 S SD  . MET G 3 48  ? -183.668 -95.271  -130.191 1.00 1168.8 ? 48  MET G SD  1 
ATOM   13528 C CE  . MET G 3 48  ? -183.077 -94.289  -131.562 1.00 1170.0 ? 48  MET G CE  1 
ATOM   13529 N N   . GLY G 3 49  ? -179.240 -92.390  -127.994 1.00 1108.0 ? 49  GLY G N   1 
ATOM   13530 C CA  . GLY G 3 49  ? -177.817 -92.374  -127.733 1.00 1105.1 ? 49  GLY G CA  1 
ATOM   13531 C C   . GLY G 3 49  ? -177.067 -91.892  -128.953 1.00 1099.8 ? 49  GLY G C   1 
ATOM   13532 O O   . GLY G 3 49  ? -177.654 -91.574  -129.991 1.00 1104.4 ? 49  GLY G O   1 
ATOM   13533 N N   . TRP G 3 50  ? -175.746 -91.850  -128.810 1.00 1023.9 ? 50  TRP G N   1 
ATOM   13534 C CA  . TRP G 3 50  ? -174.867 -91.416  -129.883 1.00 1022.2 ? 50  TRP G CA  1 
ATOM   13535 C C   . TRP G 3 50  ? -173.708 -92.389  -130.027 1.00 1019.4 ? 50  TRP G C   1 
ATOM   13536 O O   . TRP G 3 50  ? -173.310 -93.054  -129.069 1.00 1020.4 ? 50  TRP G O   1 
ATOM   13537 C CB  . TRP G 3 50  ? -174.325 -90.001  -129.637 1.00 1017.1 ? 50  TRP G CB  1 
ATOM   13538 C CG  . TRP G 3 50  ? -173.698 -89.805  -128.287 1.00 1009.9 ? 50  TRP G CG  1 
ATOM   13539 C CD1 . TRP G 3 50  ? -174.269 -89.215  -127.201 1.00 1011.9 ? 50  TRP G CD1 1 
ATOM   13540 C CD2 . TRP G 3 50  ? -172.375 -90.182  -127.888 1.00 1005.4 ? 50  TRP G CD2 1 
ATOM   13541 N NE1 . TRP G 3 50  ? -173.390 -89.207  -126.148 1.00 1012.3 ? 50  TRP G NE1 1 
ATOM   13542 C CE2 . TRP G 3 50  ? -172.218 -89.795  -126.545 1.00 1007.0 ? 50  TRP G CE2 1 
ATOM   13543 C CE3 . TRP G 3 50  ? -171.308 -90.809  -128.536 1.00 1000.4 ? 50  TRP G CE3 1 
ATOM   13544 C CZ2 . TRP G 3 50  ? -171.042 -90.019  -125.837 1.00 1006.5 ? 50  TRP G CZ2 1 
ATOM   13545 C CZ3 . TRP G 3 50  ? -170.142 -91.030  -127.832 1.00 998.58 ? 50  TRP G CZ3 1 
ATOM   13546 C CH2 . TRP G 3 50  ? -170.017 -90.635  -126.498 1.00 1003.0 ? 50  TRP G CH2 1 
ATOM   13547 N N   . ILE G 3 51  ? -173.175 -92.465  -131.242 1.00 1042.2 ? 51  ILE G N   1 
ATOM   13548 C CA  . ILE G 3 51  ? -171.997 -93.267  -131.542 1.00 1030.9 ? 51  ILE G CA  1 
ATOM   13549 C C   . ILE G 3 51  ? -170.945 -92.353  -132.148 1.00 1009.4 ? 51  ILE G C   1 
ATOM   13550 O O   . ILE G 3 51  ? -171.222 -91.632  -133.113 1.00 1022.6 ? 51  ILE G O   1 
ATOM   13551 C CB  . ILE G 3 51  ? -172.319 -94.428  -132.502 1.00 1042.5 ? 51  ILE G CB  1 
ATOM   13552 C CG1 . ILE G 3 51  ? -171.055 -95.235  -132.800 1.00 1040.3 ? 51  ILE G CG1 1 
ATOM   13553 C CG2 . ILE G 3 51  ? -172.924 -93.904  -133.791 1.00 1047.1 ? 51  ILE G CG2 1 
ATOM   13554 C CD1 . ILE G 3 51  ? -171.312 -96.493  -133.588 1.00 1056.2 ? 51  ILE G CD1 1 
ATOM   13555 N N   . ASN G 3 52  ? -169.744 -92.376  -131.582 1.00 77.36  ? 52  ASN G N   1 
ATOM   13556 C CA  . ASN G 3 52  ? -168.625 -91.619  -132.134 1.00 71.91  ? 52  ASN G CA  1 
ATOM   13557 C C   . ASN G 3 52  ? -168.096 -92.379  -133.342 1.00 73.18  ? 52  ASN G C   1 
ATOM   13558 O O   . ASN G 3 52  ? -167.402 -93.388  -133.204 1.00 78.01  ? 52  ASN G O   1 
ATOM   13559 C CB  . ASN G 3 52  ? -167.542 -91.413  -131.083 1.00 70.90  ? 52  ASN G CB  1 
ATOM   13560 C CG  . ASN G 3 52  ? -166.425 -90.516  -131.569 1.00 68.70  ? 52  ASN G CG  1 
ATOM   13561 O OD1 . ASN G 3 52  ? -166.451 -90.032  -132.698 1.00 68.71  ? 52  ASN G OD1 1 
ATOM   13562 N ND2 . ASN G 3 52  ? -165.436 -90.288  -130.715 1.00 69.57  ? 52  ASN G ND2 1 
ATOM   13563 N N   . ALA G 3 53  ? -168.434 -91.899  -134.539 1.00 73.46  ? 53  ALA G N   1 
ATOM   13564 C CA  . ALA G 3 53  ? -167.956 -92.554  -135.750 1.00 73.93  ? 53  ALA G CA  1 
ATOM   13565 C C   . ALA G 3 53  ? -166.436 -92.548  -135.824 1.00 77.94  ? 53  ALA G C   1 
ATOM   13566 O O   . ALA G 3 53  ? -165.841 -93.433  -136.448 1.00 79.44  ? 53  ALA G O   1 
ATOM   13567 C CB  . ALA G 3 53  ? -168.551 -91.875  -136.983 1.00 76.34  ? 53  ALA G CB  1 
ATOM   13568 N N   . GLY G 3 54  ? -165.792 -91.563  -135.199 1.00 987.86 ? 54  GLY G N   1 
ATOM   13569 C CA  . GLY G 3 54  ? -164.342 -91.496  -135.247 1.00 1013.8 ? 54  GLY G CA  1 
ATOM   13570 C C   . GLY G 3 54  ? -163.671 -92.664  -134.551 1.00 1019.3 ? 54  GLY G C   1 
ATOM   13571 O O   . GLY G 3 54  ? -162.725 -93.252  -135.083 1.00 1033.9 ? 54  GLY G O   1 
ATOM   13572 N N   . ASN G 3 55  ? -164.144 -93.017  -133.353 1.00 986.09 ? 55  ASN G N   1 
ATOM   13573 C CA  . ASN G 3 55  ? -163.532 -94.088  -132.577 1.00 996.97 ? 55  ASN G CA  1 
ATOM   13574 C C   . ASN G 3 55  ? -164.538 -95.124  -132.086 1.00 1001.9 ? 55  ASN G C   1 
ATOM   13575 O O   . ASN G 3 55  ? -164.201 -95.922  -131.205 1.00 1008.8 ? 55  ASN G O   1 
ATOM   13576 C CB  . ASN G 3 55  ? -162.754 -93.516  -131.385 1.00 1002.6 ? 55  ASN G CB  1 
ATOM   13577 C CG  . ASN G 3 55  ? -163.651 -92.852  -130.357 1.00 996.10 ? 55  ASN G CG  1 
ATOM   13578 O OD1 . ASN G 3 55  ? -164.876 -92.934  -130.433 1.00 988.82 ? 55  ASN G OD1 1 
ATOM   13579 N ND2 . ASN G 3 55  ? -163.039 -92.190  -129.386 1.00 996.20 ? 55  ASN G ND2 1 
ATOM   13580 N N   . GLY G 3 56  ? -165.760 -95.124  -132.612 1.00 999.28 ? 56  GLY G N   1 
ATOM   13581 C CA  . GLY G 3 56  ? -166.715 -96.169  -132.311 1.00 1012.6 ? 56  GLY G CA  1 
ATOM   13582 C C   . GLY G 3 56  ? -167.288 -96.161  -130.912 1.00 1010.8 ? 56  GLY G C   1 
ATOM   13583 O O   . GLY G 3 56  ? -168.061 -97.065  -130.578 1.00 1018.7 ? 56  GLY G O   1 
ATOM   13584 N N   . ASN G 3 57  ? -166.941 -95.182  -130.083 1.00 1002.8 ? 57  ASN G N   1 
ATOM   13585 C CA  . ASN G 3 57  ? -167.509 -95.110  -128.745 1.00 1006.6 ? 57  ASN G CA  1 
ATOM   13586 C C   . ASN G 3 57  ? -168.987 -94.748  -128.816 1.00 1008.0 ? 57  ASN G C   1 
ATOM   13587 O O   . ASN G 3 57  ? -169.402 -93.917  -129.628 1.00 1001.2 ? 57  ASN G O   1 
ATOM   13588 C CB  . ASN G 3 57  ? -166.753 -94.088  -127.900 1.00 1008.8 ? 57  ASN G CB  1 
ATOM   13589 C CG  . ASN G 3 57  ? -165.424 -94.615  -127.406 1.00 1014.7 ? 57  ASN G CG  1 
ATOM   13590 O OD1 . ASN G 3 57  ? -165.284 -95.803  -127.118 1.00 1016.1 ? 57  ASN G OD1 1 
ATOM   13591 N ND2 . ASN G 3 57  ? -164.438 -93.733  -127.303 1.00 1013.6 ? 57  ASN G ND2 1 
ATOM   13592 N N   . THR G 3 58  ? -169.784 -95.377  -127.958 1.00 1033.1 ? 58  THR G N   1 
ATOM   13593 C CA  . THR G 3 58  ? -171.227 -95.200  -127.970 1.00 1034.6 ? 58  THR G CA  1 
ATOM   13594 C C   . THR G 3 58  ? -171.717 -94.771  -126.596 1.00 1038.1 ? 58  THR G C   1 
ATOM   13595 O O   . THR G 3 58  ? -171.046 -94.980  -125.583 1.00 1037.8 ? 58  THR G O   1 
ATOM   13596 C CB  . THR G 3 58  ? -171.954 -96.486  -128.387 1.00 1039.5 ? 58  THR G CB  1 
ATOM   13597 O OG1 . THR G 3 58  ? -171.663 -97.526  -127.447 1.00 1039.7 ? 58  THR G OG1 1 
ATOM   13598 C CG2 . THR G 3 58  ? -171.511 -96.925  -129.769 1.00 1041.7 ? 58  THR G CG2 1 
ATOM   13599 N N   . LYS G 3 59  ? -172.896 -94.155  -126.580 1.00 1059.7 ? 59  LYS G N   1 
ATOM   13600 C CA  . LYS G 3 59  ? -173.611 -93.857  -125.350 1.00 1061.5 ? 59  LYS G CA  1 
ATOM   13601 C C   . LYS G 3 59  ? -175.086 -94.146  -125.573 1.00 1069.6 ? 59  LYS G C   1 
ATOM   13602 O O   . LYS G 3 59  ? -175.589 -94.048  -126.695 1.00 1070.8 ? 59  LYS G O   1 
ATOM   13603 C CB  . LYS G 3 59  ? -173.412 -92.405  -124.903 1.00 1059.8 ? 59  LYS G CB  1 
ATOM   13604 C CG  . LYS G 3 59  ? -174.002 -92.101  -123.540 1.00 1061.2 ? 59  LYS G CG  1 
ATOM   13605 C CD  . LYS G 3 59  ? -173.479 -90.794  -122.984 1.00 1059.8 ? 59  LYS G CD  1 
ATOM   13606 C CE  . LYS G 3 59  ? -174.174 -90.446  -121.684 1.00 1051.0 ? 59  LYS G CE  1 
ATOM   13607 N NZ  . LYS G 3 59  ? -173.897 -91.453  -120.626 1.00 1057.2 ? 59  LYS G NZ  1 
ATOM   13608 N N   . TYR G 3 60  ? -175.773 -94.509  -124.496 1.00 1186.2 ? 60  TYR G N   1 
ATOM   13609 C CA  . TYR G 3 60  ? -177.169 -94.907  -124.561 1.00 1192.3 ? 60  TYR G CA  1 
ATOM   13610 C C   . TYR G 3 60  ? -177.937 -94.288  -123.404 1.00 1198.2 ? 60  TYR G C   1 
ATOM   13611 O O   . TYR G 3 60  ? -177.372 -94.002  -122.345 1.00 1196.2 ? 60  TYR G O   1 
ATOM   13612 C CB  . TYR G 3 60  ? -177.313 -96.433  -124.516 1.00 1199.1 ? 60  TYR G CB  1 
ATOM   13613 C CG  . TYR G 3 60  ? -176.678 -97.145  -125.687 1.00 1195.3 ? 60  TYR G CG  1 
ATOM   13614 C CD1 . TYR G 3 60  ? -176.888 -96.710  -126.985 1.00 1194.7 ? 60  TYR G CD1 1 
ATOM   13615 C CD2 . TYR G 3 60  ? -175.854 -98.243  -125.491 1.00 1196.7 ? 60  TYR G CD2 1 
ATOM   13616 C CE1 . TYR G 3 60  ? -176.307 -97.356  -128.055 1.00 1196.2 ? 60  TYR G CE1 1 
ATOM   13617 C CE2 . TYR G 3 60  ? -175.267 -98.893  -126.554 1.00 1194.7 ? 60  TYR G CE2 1 
ATOM   13618 C CZ  . TYR G 3 60  ? -175.496 -98.445  -127.835 1.00 1195.1 ? 60  TYR G CZ  1 
ATOM   13619 O OH  . TYR G 3 60  ? -174.913 -99.091  -128.899 1.00 1196.9 ? 60  TYR G OH  1 
ATOM   13620 N N   . SER G 3 61  ? -179.230 -94.078  -123.617 1.00 1296.3 ? 61  SER G N   1 
ATOM   13621 C CA  . SER G 3 61  ? -180.098 -93.663  -122.531 1.00 1302.6 ? 61  SER G CA  1 
ATOM   13622 C C   . SER G 3 61  ? -180.430 -94.861  -121.655 1.00 1309.5 ? 61  SER G C   1 
ATOM   13623 O O   . SER G 3 61  ? -180.469 -96.004  -122.119 1.00 1311.3 ? 61  SER G O   1 
ATOM   13624 C CB  . SER G 3 61  ? -181.384 -93.039  -123.069 1.00 1303.6 ? 61  SER G CB  1 
ATOM   13625 O OG  . SER G 3 61  ? -182.271 -94.042  -123.528 1.00 1307.0 ? 61  SER G OG  1 
ATOM   13626 N N   . GLN G 3 62  ? -180.677 -94.593  -120.372 1.00 1345.9 ? 62  GLN G N   1 
ATOM   13627 C CA  . GLN G 3 62  ? -181.024 -95.682  -119.468 1.00 1346.8 ? 62  GLN G CA  1 
ATOM   13628 C C   . GLN G 3 62  ? -182.285 -96.399  -119.927 1.00 1347.6 ? 62  GLN G C   1 
ATOM   13629 O O   . GLN G 3 62  ? -182.508 -97.559  -119.562 1.00 1348.8 ? 62  GLN G O   1 
ATOM   13630 C CB  . GLN G 3 62  ? -181.189 -95.153  -118.043 1.00 1346.7 ? 62  GLN G CB  1 
ATOM   13631 C CG  . GLN G 3 62  ? -179.897 -94.665  -117.392 1.00 1344.2 ? 62  GLN G CG  1 
ATOM   13632 C CD  . GLN G 3 62  ? -178.750 -95.658  -117.501 1.00 1346.2 ? 62  GLN G CD  1 
ATOM   13633 O OE1 . GLN G 3 62  ? -178.834 -96.654  -118.217 1.00 1348.0 ? 62  GLN G OE1 1 
ATOM   13634 N NE2 . GLN G 3 62  ? -177.669 -95.389  -116.778 1.00 1343.9 ? 62  GLN G NE2 1 
ATOM   13635 N N   . LYS G 3 63  ? -183.119 -95.730  -120.727 1.00 1359.5 ? 63  LYS G N   1 
ATOM   13636 C CA  . LYS G 3 63  ? -184.300 -96.383  -121.280 1.00 1359.9 ? 63  LYS G CA  1 
ATOM   13637 C C   . LYS G 3 63  ? -183.918 -97.470  -122.277 1.00 1359.7 ? 63  LYS G C   1 
ATOM   13638 O O   . LYS G 3 63  ? -184.535 -98.542  -122.299 1.00 1360.9 ? 63  LYS G O   1 
ATOM   13639 C CB  . LYS G 3 63  ? -185.212 -95.348  -121.936 1.00 1360.2 ? 63  LYS G CB  1 
ATOM   13640 C CG  . LYS G 3 63  ? -185.384 -94.079  -121.119 1.00 1362.2 ? 63  LYS G CG  1 
ATOM   13641 C CD  . LYS G 3 63  ? -186.435 -93.165  -121.725 1.00 1361.9 ? 63  LYS G CD  1 
ATOM   13642 C CE  . LYS G 3 63  ? -186.696 -91.962  -120.831 1.00 1362.0 ? 63  LYS G CE  1 
ATOM   13643 N NZ  . LYS G 3 63  ? -188.043 -91.376  -121.067 1.00 1361.0 ? 63  LYS G NZ  1 
ATOM   13644 N N   . PHE G 3 64  ? -182.910 -97.214  -123.114 1.00 1324.4 ? 64  PHE G N   1 
ATOM   13645 C CA  . PHE G 3 64  ? -182.495 -98.153  -124.152 1.00 1323.5 ? 64  PHE G CA  1 
ATOM   13646 C C   . PHE G 3 64  ? -181.085 -98.688  -123.927 1.00 1325.2 ? 64  PHE G C   1 
ATOM   13647 O O   . PHE G 3 64  ? -180.504 -99.287  -124.837 1.00 1324.7 ? 64  PHE G O   1 
ATOM   13648 C CB  . PHE G 3 64  ? -182.586 -97.506  -125.536 1.00 1321.2 ? 64  PHE G CB  1 
ATOM   13649 C CG  . PHE G 3 64  ? -183.822 -96.684  -125.747 1.00 1320.7 ? 64  PHE G CG  1 
ATOM   13650 C CD1 . PHE G 3 64  ? -185.043 -97.292  -125.979 1.00 1321.8 ? 64  PHE G CD1 1 
ATOM   13651 C CD2 . PHE G 3 64  ? -183.761 -95.303  -125.736 1.00 1318.1 ? 64  PHE G CD2 1 
ATOM   13652 C CE1 . PHE G 3 64  ? -186.177 -96.539  -126.179 1.00 1321.2 ? 64  PHE G CE1 1 
ATOM   13653 C CE2 . PHE G 3 64  ? -184.894 -94.545  -125.937 1.00 1318.0 ? 64  PHE G CE2 1 
ATOM   13654 C CZ  . PHE G 3 64  ? -186.104 -95.164  -126.160 1.00 1320.3 ? 64  PHE G CZ  1 
ATOM   13655 N N   . GLN G 3 65  ? -180.520 -98.491  -122.734 1.00 1375.5 ? 65  GLN G N   1 
ATOM   13656 C CA  . GLN G 3 65  ? -179.140 -98.904  -122.501 1.00 1376.4 ? 65  GLN G CA  1 
ATOM   13657 C C   . GLN G 3 65  ? -178.936 -100.389 -122.774 1.00 1378.8 ? 65  GLN G C   1 
ATOM   13658 O O   . GLN G 3 65  ? -177.860 -100.793 -123.228 1.00 1377.7 ? 65  GLN G O   1 
ATOM   13659 C CB  . GLN G 3 65  ? -178.724 -98.568  -121.069 1.00 1377.2 ? 65  GLN G CB  1 
ATOM   13660 C CG  . GLN G 3 65  ? -177.552 -99.392  -120.560 1.00 1378.8 ? 65  GLN G CG  1 
ATOM   13661 C CD  . GLN G 3 65  ? -176.211 -98.836  -121.001 1.00 1378.5 ? 65  GLN G CD  1 
ATOM   13662 O OE1 . GLN G 3 65  ? -175.859 -97.703  -120.678 1.00 1377.2 ? 65  GLN G OE1 1 
ATOM   13663 N NE2 . GLN G 3 65  ? -175.454 -99.635  -121.744 1.00 1377.3 ? 65  GLN G NE2 1 
ATOM   13664 N N   . ASP G 3 66  ? -179.949 -101.216 -122.508 1.00 1411.6 ? 66  ASP G N   1 
ATOM   13665 C CA  . ASP G 3 66  ? -179.831 -102.657 -122.675 1.00 1412.5 ? 66  ASP G CA  1 
ATOM   13666 C C   . ASP G 3 66  ? -180.456 -103.189 -123.956 1.00 1411.3 ? 66  ASP G C   1 
ATOM   13667 O O   . ASP G 3 66  ? -180.063 -104.268 -124.409 1.00 1412.3 ? 66  ASP G O   1 
ATOM   13668 C CB  . ASP G 3 66  ? -180.469 -103.385 -121.484 1.00 1413.7 ? 66  ASP G CB  1 
ATOM   13669 C CG  . ASP G 3 66  ? -181.879 -102.914 -121.204 1.00 1413.8 ? 66  ASP G CG  1 
ATOM   13670 O OD1 . ASP G 3 66  ? -182.289 -101.891 -121.791 1.00 1412.4 ? 66  ASP G OD1 1 
ATOM   13671 O OD2 . ASP G 3 66  ? -182.579 -103.569 -120.406 1.00 1414.7 ? 66  ASP G OD2 1 
ATOM   13672 N N   . ARG G 3 67  ? -181.409 -102.474 -124.546 1.00 1370.5 ? 67  ARG G N   1 
ATOM   13673 C CA  . ARG G 3 67  ? -182.133 -102.960 -125.712 1.00 1364.6 ? 67  ARG G CA  1 
ATOM   13674 C C   . ARG G 3 67  ? -181.716 -102.274 -127.006 1.00 1361.2 ? 67  ARG G C   1 
ATOM   13675 O O   . ARG G 3 67  ? -182.379 -102.459 -128.030 1.00 1353.5 ? 67  ARG G O   1 
ATOM   13676 C CB  . ARG G 3 67  ? -183.637 -102.792 -125.499 1.00 1364.4 ? 67  ARG G CB  1 
ATOM   13677 C CG  . ARG G 3 67  ? -184.475 -103.806 -126.247 1.00 1340.3 ? 67  ARG G CG  1 
ATOM   13678 C CD  . ARG G 3 67  ? -185.921 -103.779 -125.790 1.00 1345.6 ? 67  ARG G CD  1 
ATOM   13679 N NE  . ARG G 3 67  ? -186.659 -102.656 -126.355 1.00 1352.6 ? 67  ARG G NE  1 
ATOM   13680 C CZ  . ARG G 3 67  ? -187.089 -101.616 -125.655 1.00 1365.2 ? 67  ARG G CZ  1 
ATOM   13681 N NH1 . ARG G 3 67  ? -186.854 -101.513 -124.357 1.00 1369.6 ? 67  ARG G NH1 1 
ATOM   13682 N NH2 . ARG G 3 67  ? -187.772 -100.657 -126.271 1.00 1367.1 ? 67  ARG G NH2 1 
ATOM   13683 N N   . VAL G 3 68  ? -180.636 -101.498 -126.992 1.00 1322.0 ? 68  VAL G N   1 
ATOM   13684 C CA  . VAL G 3 68  ? -180.226 -100.707 -128.145 1.00 1319.0 ? 68  VAL G CA  1 
ATOM   13685 C C   . VAL G 3 68  ? -178.729 -100.868 -128.363 1.00 1315.2 ? 68  VAL G C   1 
ATOM   13686 O O   . VAL G 3 68  ? -177.948 -100.883 -127.405 1.00 1315.5 ? 68  VAL G O   1 
ATOM   13687 C CB  . VAL G 3 68  ? -180.591 -99.219  -127.967 1.00 1318.1 ? 68  VAL G CB  1 
ATOM   13688 C CG1 . VAL G 3 68  ? -179.730 -98.348  -128.865 1.00 1315.3 ? 68  VAL G CG1 1 
ATOM   13689 C CG2 . VAL G 3 68  ? -182.061 -99.001  -128.272 1.00 1319.4 ? 68  VAL G CG2 1 
ATOM   13690 N N   . THR G 3 69  ? -178.333 -100.991 -129.628 1.00 1289.7 ? 69  THR G N   1 
ATOM   13691 C CA  . THR G 3 69  ? -176.930 -101.037 -130.013 1.00 1287.5 ? 69  THR G CA  1 
ATOM   13692 C C   . THR G 3 69  ? -176.731 -100.175 -131.247 1.00 1285.2 ? 69  THR G C   1 
ATOM   13693 O O   . THR G 3 69  ? -177.484 -100.296 -132.218 1.00 1287.6 ? 69  THR G O   1 
ATOM   13694 C CB  . THR G 3 69  ? -176.468 -102.471 -130.293 1.00 1289.2 ? 69  THR G CB  1 
ATOM   13695 O OG1 . THR G 3 69  ? -176.373 -103.195 -129.060 1.00 1289.5 ? 69  THR G OG1 1 
ATOM   13696 C CG2 . THR G 3 69  ? -175.113 -102.467 -130.984 1.00 1288.4 ? 69  THR G CG2 1 
ATOM   13697 N N   . ILE G 3 70  ? -175.719 -99.311  -131.209 1.00 1220.3 ? 70  ILE G N   1 
ATOM   13698 C CA  . ILE G 3 70  ? -175.406 -98.399  -132.302 1.00 1216.9 ? 70  ILE G CA  1 
ATOM   13699 C C   . ILE G 3 70  ? -174.019 -98.739  -132.825 1.00 1214.7 ? 70  ILE G C   1 
ATOM   13700 O O   . ILE G 3 70  ? -173.065 -98.840  -132.046 1.00 1213.0 ? 70  ILE G O   1 
ATOM   13701 C CB  . ILE G 3 70  ? -175.473 -96.928  -131.854 1.00 1213.8 ? 70  ILE G CB  1 
ATOM   13702 C CG1 . ILE G 3 70  ? -176.797 -96.644  -131.144 1.00 1216.6 ? 70  ILE G CG1 1 
ATOM   13703 C CG2 . ILE G 3 70  ? -175.296 -96.003  -133.044 1.00 1212.3 ? 70  ILE G CG2 1 
ATOM   13704 C CD1 . ILE G 3 70  ? -176.892 -95.249  -130.577 1.00 1210.6 ? 70  ILE G CD1 1 
ATOM   13705 N N   . THR G 3 71  ? -173.912 -98.917  -134.138 1.00 1205.2 ? 71  THR G N   1 
ATOM   13706 C CA  . THR G 3 71  ? -172.648 -99.209  -134.793 1.00 1202.1 ? 71  THR G CA  1 
ATOM   13707 C C   . THR G 3 71  ? -172.510 -98.340  -136.033 1.00 1201.9 ? 71  THR G C   1 
ATOM   13708 O O   . THR G 3 71  ? -173.504 -97.962  -136.659 1.00 1206.7 ? 71  THR G O   1 
ATOM   13709 C CB  . THR G 3 71  ? -172.540 -100.689 -135.187 1.00 1202.9 ? 71  THR G CB  1 
ATOM   13710 O OG1 . THR G 3 71  ? -172.883 -101.512 -134.065 1.00 1203.9 ? 71  THR G OG1 1 
ATOM   13711 C CG2 . THR G 3 71  ? -171.125 -101.019 -135.637 1.00 1202.4 ? 71  THR G CG2 1 
ATOM   13712 N N   . ARG G 3 72  ? -171.266 -98.026  -136.386 1.00 1169.9 ? 72  ARG G N   1 
ATOM   13713 C CA  . ARG G 3 72  ? -170.976 -97.225  -137.565 1.00 1171.7 ? 72  ARG G CA  1 
ATOM   13714 C C   . ARG G 3 72  ? -169.965 -97.945  -138.442 1.00 1172.1 ? 72  ARG G C   1 
ATOM   13715 O O   . ARG G 3 72  ? -169.073 -98.636  -137.940 1.00 1170.2 ? 72  ARG G O   1 
ATOM   13716 C CB  . ARG G 3 72  ? -170.440 -95.839  -137.185 1.00 1165.1 ? 72  ARG G CB  1 
ATOM   13717 C CG  . ARG G 3 72  ? -168.943 -95.788  -136.929 1.00 1152.6 ? 72  ARG G CG  1 
ATOM   13718 C CD  . ARG G 3 72  ? -168.568 -96.495  -135.642 1.00 1149.8 ? 72  ARG G CD  1 
ATOM   13719 N NE  . ARG G 3 72  ? -167.148 -96.353  -135.344 1.00 1145.7 ? 72  ARG G NE  1 
ATOM   13720 C CZ  . ARG G 3 72  ? -166.202 -97.169  -135.789 1.00 1157.2 ? 72  ARG G CZ  1 
ATOM   13721 N NH1 . ARG G 3 72  ? -166.490 -98.208  -136.555 1.00 1166.2 ? 72  ARG G NH1 1 
ATOM   13722 N NH2 . ARG G 3 72  ? -164.936 -96.936  -135.456 1.00 1155.8 ? 72  ARG G NH2 1 
ATOM   13723 N N   . ASP G 3 73  ? -170.116 -97.784  -139.753 1.00 1211.9 ? 73  ASP G N   1 
ATOM   13724 C CA  . ASP G 3 73  ? -169.156 -98.284  -140.735 1.00 1212.1 ? 73  ASP G CA  1 
ATOM   13725 C C   . ASP G 3 73  ? -168.310 -97.103  -141.194 1.00 1212.6 ? 73  ASP G C   1 
ATOM   13726 O O   . ASP G 3 73  ? -168.774 -96.253  -141.959 1.00 1214.7 ? 73  ASP G O   1 
ATOM   13727 C CB  . ASP G 3 73  ? -169.868 -98.950  -141.907 1.00 1214.1 ? 73  ASP G CB  1 
ATOM   13728 C CG  . ASP G 3 73  ? -170.097 -100.430 -141.686 1.00 1214.6 ? 73  ASP G CG  1 
ATOM   13729 O OD1 . ASP G 3 73  ? -169.156 -101.118 -141.238 1.00 1213.0 ? 73  ASP G OD1 1 
ATOM   13730 O OD2 . ASP G 3 73  ? -171.218 -100.907 -141.960 1.00 1215.6 ? 73  ASP G OD2 1 
ATOM   13731 N N   . THR G 3 74  ? -167.063 -97.047  -140.723 1.00 1213.0 ? 74  THR G N   1 
ATOM   13732 C CA  . THR G 3 74  ? -166.178 -95.963  -141.134 1.00 1213.8 ? 74  THR G CA  1 
ATOM   13733 C C   . THR G 3 74  ? -165.962 -95.976  -142.641 1.00 1215.5 ? 74  THR G C   1 
ATOM   13734 O O   . THR G 3 74  ? -165.997 -94.925  -143.290 1.00 1215.1 ? 74  THR G O   1 
ATOM   13735 C CB  . THR G 3 74  ? -164.840 -96.066  -140.401 1.00 1211.5 ? 74  THR G CB  1 
ATOM   13736 O OG1 . THR G 3 74  ? -165.067 -96.076  -138.987 1.00 1208.0 ? 74  THR G OG1 1 
ATOM   13737 C CG2 . THR G 3 74  ? -163.950 -94.888  -140.758 1.00 1211.3 ? 74  THR G CG2 1 
ATOM   13738 N N   . SER G 3 75  ? -165.736 -97.159  -143.215 1.00 1226.0 ? 75  SER G N   1 
ATOM   13739 C CA  . SER G 3 75  ? -165.566 -97.256  -144.660 1.00 1225.4 ? 75  SER G CA  1 
ATOM   13740 C C   . SER G 3 75  ? -166.881 -97.004  -145.390 1.00 1226.5 ? 75  SER G C   1 
ATOM   13741 O O   . SER G 3 75  ? -166.902 -96.333  -146.428 1.00 1225.7 ? 75  SER G O   1 
ATOM   13742 C CB  . SER G 3 75  ? -164.996 -98.624  -145.029 1.00 1224.8 ? 75  SER G CB  1 
ATOM   13743 O OG  . SER G 3 75  ? -164.820 -98.742  -146.429 1.00 1225.6 ? 75  SER G OG  1 
ATOM   13744 N N   . ALA G 3 76  ? -167.985 -97.534  -144.864 1.00 1257.4 ? 76  ALA G N   1 
ATOM   13745 C CA  . ALA G 3 76  ? -169.291 -97.345  -145.481 1.00 1258.4 ? 76  ALA G CA  1 
ATOM   13746 C C   . ALA G 3 76  ? -169.904 -95.986  -145.173 1.00 1259.2 ? 76  ALA G C   1 
ATOM   13747 O O   . ALA G 3 76  ? -170.897 -95.616  -145.809 1.00 1259.9 ? 76  ALA G O   1 
ATOM   13748 C CB  . ALA G 3 76  ? -170.250 -98.450  -145.036 1.00 1258.9 ? 76  ALA G CB  1 
ATOM   13749 N N   . SER G 3 77  ? -169.347 -95.242  -144.217 1.00 1237.1 ? 77  SER G N   1 
ATOM   13750 C CA  . SER G 3 77  ? -169.848 -93.913  -143.870 1.00 1235.6 ? 77  SER G CA  1 
ATOM   13751 C C   . SER G 3 77  ? -171.320 -93.961  -143.470 1.00 1237.8 ? 77  SER G C   1 
ATOM   13752 O O   . SER G 3 77  ? -172.099 -93.059  -143.786 1.00 1238.6 ? 77  SER G O   1 
ATOM   13753 C CB  . SER G 3 77  ? -169.632 -92.928  -145.018 1.00 1235.4 ? 77  SER G CB  1 
ATOM   13754 O OG  . SER G 3 77  ? -170.291 -91.702  -144.761 1.00 1237.1 ? 77  SER G OG  1 
ATOM   13755 N N   . THR G 3 78  ? -171.705 -95.024  -142.770 1.00 1267.6 ? 78  THR G N   1 
ATOM   13756 C CA  . THR G 3 78  ? -173.061 -95.187  -142.273 1.00 1268.7 ? 78  THR G CA  1 
ATOM   13757 C C   . THR G 3 78  ? -173.015 -95.616  -140.815 1.00 1267.3 ? 78  THR G C   1 
ATOM   13758 O O   . THR G 3 78  ? -172.099 -96.324  -140.389 1.00 1265.9 ? 78  THR G O   1 
ATOM   13759 C CB  . THR G 3 78  ? -173.848 -96.220  -143.094 1.00 1270.5 ? 78  THR G CB  1 
ATOM   13760 O OG1 . THR G 3 78  ? -173.901 -95.804  -144.463 1.00 1271.9 ? 78  THR G OG1 1 
ATOM   13761 C CG2 . THR G 3 78  ? -175.262 -96.361  -142.559 1.00 1271.9 ? 78  THR G CG2 1 
ATOM   13762 N N   . ALA G 3 79  ? -174.011 -95.173  -140.053 1.00 1261.6 ? 79  ALA G N   1 
ATOM   13763 C CA  . ALA G 3 79  ? -174.153 -95.531  -138.650 1.00 1260.5 ? 79  ALA G CA  1 
ATOM   13764 C C   . ALA G 3 79  ? -175.426 -96.345  -138.477 1.00 1262.7 ? 79  ALA G C   1 
ATOM   13765 O O   . ALA G 3 79  ? -176.494 -95.943  -138.949 1.00 1263.5 ? 79  ALA G O   1 
ATOM   13766 C CB  . ALA G 3 79  ? -174.186 -94.288  -137.758 1.00 1258.8 ? 79  ALA G CB  1 
ATOM   13767 N N   . TYR G 3 80  ? -175.308 -97.481  -137.800 1.00 1279.4 ? 80  TYR G N   1 
ATOM   13768 C CA  . TYR G 3 80  ? -176.412 -98.407  -137.610 1.00 1280.3 ? 80  TYR G CA  1 
ATOM   13769 C C   . TYR G 3 80  ? -176.981 -98.279  -136.204 1.00 1278.0 ? 80  TYR G C   1 
ATOM   13770 O O   . TYR G 3 80  ? -176.274 -97.930  -135.255 1.00 1277.1 ? 80  TYR G O   1 
ATOM   13771 C CB  . TYR G 3 80  ? -175.957 -99.849  -137.847 1.00 1280.7 ? 80  TYR G CB  1 
ATOM   13772 C CG  . TYR G 3 80  ? -175.490 -100.135 -139.256 1.00 1282.3 ? 80  TYR G CG  1 
ATOM   13773 C CD1 . TYR G 3 80  ? -176.057 -99.489  -140.342 1.00 1283.3 ? 80  TYR G CD1 1 
ATOM   13774 C CD2 . TYR G 3 80  ? -174.476 -101.051 -139.497 1.00 1282.2 ? 80  TYR G CD2 1 
ATOM   13775 C CE1 . TYR G 3 80  ? -175.632 -99.750  -141.630 1.00 1282.9 ? 80  TYR G CE1 1 
ATOM   13776 C CE2 . TYR G 3 80  ? -174.045 -101.319 -140.781 1.00 1282.8 ? 80  TYR G CE2 1 
ATOM   13777 C CZ  . TYR G 3 80  ? -174.627 -100.665 -141.844 1.00 1282.6 ? 80  TYR G CZ  1 
ATOM   13778 O OH  . TYR G 3 80  ? -174.199 -100.928 -143.125 1.00 1281.7 ? 80  TYR G OH  1 
ATOM   13779 N N   . MET G 3 81  ? -178.273 -98.569  -136.080 1.00 1243.4 ? 81  MET G N   1 
ATOM   13780 C CA  . MET G 3 81  ? -178.925 -98.634  -134.775 1.00 1243.1 ? 81  MET G CA  1 
ATOM   13781 C C   . MET G 3 81  ? -179.944 -99.761  -134.837 1.00 1247.8 ? 81  MET G C   1 
ATOM   13782 O O   . MET G 3 81  ? -180.945 -99.650  -135.550 1.00 1246.7 ? 81  MET G O   1 
ATOM   13783 C CB  . MET G 3 81  ? -179.594 -97.309  -134.417 1.00 1239.8 ? 81  MET G CB  1 
ATOM   13784 C CG  . MET G 3 81  ? -180.254 -97.289  -133.041 1.00 1240.2 ? 81  MET G CG  1 
ATOM   13785 S SD  . MET G 3 81  ? -181.900 -98.030  -133.003 1.00 1240.3 ? 81  MET G SD  1 
ATOM   13786 C CE  . MET G 3 81  ? -182.805 -96.908  -134.060 1.00 1239.3 ? 81  MET G CE  1 
ATOM   13787 N N   . GLU G 3 82  ? -179.692 -100.838 -134.100 1.00 1343.9 ? 82  GLU G N   1 
ATOM   13788 C CA  . GLU G 3 82  ? -180.605 -101.969 -134.029 1.00 1346.9 ? 82  GLU G CA  1 
ATOM   13789 C C   . GLU G 3 82  ? -181.296 -101.966 -132.674 1.00 1347.0 ? 82  GLU G C   1 
ATOM   13790 O O   . GLU G 3 82  ? -180.650 -101.754 -131.643 1.00 1346.1 ? 82  GLU G O   1 
ATOM   13791 C CB  . GLU G 3 82  ? -179.876 -103.297 -134.234 1.00 1348.4 ? 82  GLU G CB  1 
ATOM   13792 C CG  . GLU G 3 82  ? -179.231 -103.837 -132.974 1.00 1349.0 ? 82  GLU G CG  1 
ATOM   13793 C CD  . GLU G 3 82  ? -178.864 -105.299 -133.092 1.00 1350.3 ? 82  GLU G CD  1 
ATOM   13794 O OE1 . GLU G 3 82  ? -179.073 -105.878 -134.178 1.00 1350.1 ? 82  GLU G OE1 1 
ATOM   13795 O OE2 . GLU G 3 82  ? -178.376 -105.871 -132.094 1.00 1350.4 ? 82  GLU G OE2 1 
ATOM   13796 N N   . LEU G 3 83  ? -182.605 -102.197 -132.681 1.00 1365.6 ? 83  LEU G N   1 
ATOM   13797 C CA  . LEU G 3 83  ? -183.405 -102.256 -131.464 1.00 1357.3 ? 83  LEU G CA  1 
ATOM   13798 C C   . LEU G 3 83  ? -184.044 -103.636 -131.390 1.00 1334.8 ? 83  LEU G C   1 
ATOM   13799 O O   . LEU G 3 83  ? -184.841 -104.005 -132.260 1.00 1343.8 ? 83  LEU G O   1 
ATOM   13800 C CB  . LEU G 3 83  ? -184.456 -101.148 -131.451 1.00 1363.0 ? 83  LEU G CB  1 
ATOM   13801 C CG  . LEU G 3 83  ? -185.367 -101.041 -130.229 1.00 1361.4 ? 83  LEU G CG  1 
ATOM   13802 C CD1 . LEU G 3 83  ? -184.551 -100.916 -128.961 1.00 1363.9 ? 83  LEU G CD1 1 
ATOM   13803 C CD2 . LEU G 3 83  ? -186.286 -99.846  -130.381 1.00 1370.5 ? 83  LEU G CD2 1 
ATOM   13804 N N   . SER G 3 84  ? -183.687 -104.399 -130.360 1.00 97.73  ? 84  SER G N   1 
ATOM   13805 C CA  . SER G 3 84  ? -184.210 -105.740 -130.166 1.00 93.93  ? 84  SER G CA  1 
ATOM   13806 C C   . SER G 3 84  ? -185.385 -105.711 -129.192 1.00 92.95  ? 84  SER G C   1 
ATOM   13807 O O   . SER G 3 84  ? -185.767 -104.663 -128.667 1.00 96.01  ? 84  SER G O   1 
ATOM   13808 C CB  . SER G 3 84  ? -183.107 -106.670 -129.668 1.00 90.08  ? 84  SER G CB  1 
ATOM   13809 O OG  . SER G 3 84  ? -182.621 -106.244 -128.408 1.00 90.52  ? 84  SER G OG  1 
ATOM   13810 N N   . SER G 3 85  ? -185.969 -106.884 -128.950 1.00 91.53  ? 85  SER G N   1 
ATOM   13811 C CA  . SER G 3 85  ? -187.066 -107.044 -127.998 1.00 90.31  ? 85  SER G CA  1 
ATOM   13812 C C   . SER G 3 85  ? -188.134 -105.971 -128.212 1.00 91.94  ? 85  SER G C   1 
ATOM   13813 O O   . SER G 3 85  ? -188.489 -105.210 -127.311 1.00 94.93  ? 85  SER G O   1 
ATOM   13814 C CB  . SER G 3 85  ? -186.540 -107.025 -126.563 1.00 89.40  ? 85  SER G CB  1 
ATOM   13815 O OG  . SER G 3 85  ? -185.529 -108.001 -126.383 1.00 89.27  ? 85  SER G OG  1 
ATOM   13816 N N   . LEU G 3 86  ? -188.646 -105.928 -129.439 1.00 94.03  ? 86  LEU G N   1 
ATOM   13817 C CA  . LEU G 3 86  ? -189.568 -104.877 -129.833 1.00 94.29  ? 86  LEU G CA  1 
ATOM   13818 C C   . LEU G 3 86  ? -190.883 -104.994 -129.063 1.00 98.40  ? 86  LEU G C   1 
ATOM   13819 O O   . LEU G 3 86  ? -191.181 -106.007 -128.424 1.00 97.63  ? 86  LEU G O   1 
ATOM   13820 C CB  . LEU G 3 86  ? -189.825 -104.929 -131.338 1.00 95.75  ? 86  LEU G CB  1 
ATOM   13821 C CG  . LEU G 3 86  ? -188.665 -104.485 -132.231 1.00 93.70  ? 86  LEU G CG  1 
ATOM   13822 C CD1 . LEU G 3 86  ? -188.827 -105.032 -133.640 1.00 95.82  ? 86  LEU G CD1 1 
ATOM   13823 C CD2 . LEU G 3 86  ? -188.554 -102.970 -132.250 1.00 93.74  ? 86  LEU G CD2 1 
ATOM   13824 N N   . ARG G 3 87  ? -191.667 -103.922 -129.118 1.00 1353.9 ? 87  ARG G N   1 
ATOM   13825 C CA  . ARG G 3 87  ? -192.972 -103.879 -128.477 1.00 1379.9 ? 87  ARG G CA  1 
ATOM   13826 C C   . ARG G 3 87  ? -193.871 -102.952 -129.280 1.00 1393.9 ? 87  ARG G C   1 
ATOM   13827 O O   . ARG G 3 87  ? -193.398 -102.108 -130.045 1.00 1394.0 ? 87  ARG G O   1 
ATOM   13828 C CB  . ARG G 3 87  ? -192.877 -103.409 -127.020 1.00 1387.4 ? 87  ARG G CB  1 
ATOM   13829 C CG  . ARG G 3 87  ? -191.760 -104.061 -126.220 1.00 1379.5 ? 87  ARG G CG  1 
ATOM   13830 C CD  . ARG G 3 87  ? -191.899 -103.784 -124.731 1.00 1389.7 ? 87  ARG G CD  1 
ATOM   13831 N NE  . ARG G 3 87  ? -190.676 -104.093 -123.998 1.00 1391.7 ? 87  ARG G NE  1 
ATOM   13832 C CZ  . ARG G 3 87  ? -189.825 -103.184 -123.541 1.00 1393.7 ? 87  ARG G CZ  1 
ATOM   13833 N NH1 . ARG G 3 87  ? -190.030 -101.891 -123.725 1.00 1395.6 ? 87  ARG G NH1 1 
ATOM   13834 N NH2 . ARG G 3 87  ? -188.742 -103.584 -122.880 1.00 1393.7 ? 87  ARG G NH2 1 
ATOM   13835 N N   . SER G 3 88  ? -195.182 -103.118 -129.100 1.00 1525.9 ? 88  SER G N   1 
ATOM   13836 C CA  . SER G 3 88  ? -196.123 -102.237 -129.781 1.00 1533.2 ? 88  SER G CA  1 
ATOM   13837 C C   . SER G 3 88  ? -195.904 -100.788 -129.367 1.00 1532.3 ? 88  SER G C   1 
ATOM   13838 O O   . SER G 3 88  ? -195.954 -99.878  -130.203 1.00 1533.1 ? 88  SER G O   1 
ATOM   13839 C CB  . SER G 3 88  ? -197.559 -102.670 -129.491 1.00 1536.2 ? 88  SER G CB  1 
ATOM   13840 O OG  . SER G 3 88  ? -198.474 -101.636 -129.808 1.00 1537.6 ? 88  SER G OG  1 
ATOM   13841 N N   . GLU G 3 89  ? -195.648 -100.556 -128.078 1.00 1501.2 ? 89  GLU G N   1 
ATOM   13842 C CA  . GLU G 3 89  ? -195.315 -99.216  -127.611 1.00 1501.2 ? 89  GLU G CA  1 
ATOM   13843 C C   . GLU G 3 89  ? -194.018 -98.707  -128.224 1.00 1498.4 ? 89  GLU G C   1 
ATOM   13844 O O   . GLU G 3 89  ? -193.755 -97.500  -128.181 1.00 1499.5 ? 89  GLU G O   1 
ATOM   13845 C CB  . GLU G 3 89  ? -195.217 -99.209  -126.085 1.00 1502.1 ? 89  GLU G CB  1 
ATOM   13846 C CG  . GLU G 3 89  ? -194.805 -97.874  -125.488 1.00 1502.7 ? 89  GLU G CG  1 
ATOM   13847 C CD  . GLU G 3 89  ? -194.843 -97.881  -123.972 1.00 1503.0 ? 89  GLU G CD  1 
ATOM   13848 O OE1 . GLU G 3 89  ? -195.205 -98.926  -123.390 1.00 1502.9 ? 89  GLU G OE1 1 
ATOM   13849 O OE2 . GLU G 3 89  ? -194.514 -96.842  -123.362 1.00 1502.9 ? 89  GLU G OE2 1 
ATOM   13850 N N   . ASP G 3 90  ? -193.205 -99.597  -128.792 1.00 1412.5 ? 90  ASP G N   1 
ATOM   13851 C CA  . ASP G 3 90  ? -191.937 -99.222  -129.402 1.00 1407.8 ? 90  ASP G CA  1 
ATOM   13852 C C   . ASP G 3 90  ? -192.099 -98.594  -130.780 1.00 1406.6 ? 90  ASP G C   1 
ATOM   13853 O O   . ASP G 3 90  ? -191.108 -98.117  -131.343 1.00 1403.3 ? 90  ASP G O   1 
ATOM   13854 C CB  . ASP G 3 90  ? -191.031 -100.451 -129.501 1.00 1399.3 ? 90  ASP G CB  1 
ATOM   13855 C CG  . ASP G 3 90  ? -189.561 -100.092 -129.532 1.00 1400.5 ? 90  ASP G CG  1 
ATOM   13856 O OD1 . ASP G 3 90  ? -189.240 -98.886  -129.555 1.00 1401.9 ? 90  ASP G OD1 1 
ATOM   13857 O OD2 . ASP G 3 90  ? -188.726 -101.020 -129.529 1.00 1387.1 ? 90  ASP G OD2 1 
ATOM   13858 N N   . THR G 3 91  ? -193.307 -98.588  -131.338 1.00 1401.8 ? 91  THR G N   1 
ATOM   13859 C CA  . THR G 3 91  ? -193.517 -98.004  -132.657 1.00 1399.2 ? 91  THR G CA  1 
ATOM   13860 C C   . THR G 3 91  ? -193.293 -96.498  -132.611 1.00 1397.8 ? 91  THR G C   1 
ATOM   13861 O O   . THR G 3 91  ? -193.855 -95.800  -131.762 1.00 1399.0 ? 91  THR G O   1 
ATOM   13862 C CB  . THR G 3 91  ? -194.931 -98.314  -133.150 1.00 1399.2 ? 91  THR G CB  1 
ATOM   13863 O OG1 . THR G 3 91  ? -195.054 -99.720  -133.397 1.00 1400.5 ? 91  THR G OG1 1 
ATOM   13864 C CG2 . THR G 3 91  ? -195.226 -97.554  -134.432 1.00 1398.1 ? 91  THR G CG2 1 
ATOM   13865 N N   . ALA G 3 92  ? -192.472 -95.997  -133.531 1.00 1339.9 ? 92  ALA G N   1 
ATOM   13866 C CA  . ALA G 3 92  ? -192.123 -94.582  -133.559 1.00 1338.4 ? 92  ALA G CA  1 
ATOM   13867 C C   . ALA G 3 92  ? -191.252 -94.326  -134.783 1.00 1334.6 ? 92  ALA G C   1 
ATOM   13868 O O   . ALA G 3 92  ? -190.805 -95.258  -135.458 1.00 1333.9 ? 92  ALA G O   1 
ATOM   13869 C CB  . ALA G 3 92  ? -191.397 -94.153  -132.285 1.00 1337.6 ? 92  ALA G CB  1 
ATOM   13870 N N   . ILE G 3 93  ? -191.022 -93.047  -135.060 1.00 1302.7 ? 93  ILE G N   1 
ATOM   13871 C CA  . ILE G 3 93  ? -190.116 -92.626  -136.122 1.00 1299.5 ? 93  ILE G CA  1 
ATOM   13872 C C   . ILE G 3 93  ? -188.728 -92.439  -135.528 1.00 1297.8 ? 93  ILE G C   1 
ATOM   13873 O O   . ILE G 3 93  ? -188.563 -91.750  -134.514 1.00 1299.1 ? 93  ILE G O   1 
ATOM   13874 C CB  . ILE G 3 93  ? -190.608 -91.330  -136.789 1.00 1299.1 ? 93  ILE G CB  1 
ATOM   13875 C CG1 . ILE G 3 93  ? -192.028 -91.507  -137.329 1.00 1299.4 ? 93  ILE G CG1 1 
ATOM   13876 C CG2 . ILE G 3 93  ? -189.661 -90.905  -137.898 1.00 1298.5 ? 93  ILE G CG2 1 
ATOM   13877 C CD1 . ILE G 3 93  ? -192.531 -90.313  -138.110 1.00 1299.3 ? 93  ILE G CD1 1 
ATOM   13878 N N   . TYR G 3 94  ? -187.729 -93.054  -136.153 1.00 1258.3 ? 94  TYR G N   1 
ATOM   13879 C CA  . TYR G 3 94  ? -186.349 -93.002  -135.684 1.00 1255.7 ? 94  TYR G CA  1 
ATOM   13880 C C   . TYR G 3 94  ? -185.544 -92.111  -136.621 1.00 1255.2 ? 94  TYR G C   1 
ATOM   13881 O O   . TYR G 3 94  ? -185.336 -92.456  -137.789 1.00 1257.2 ? 94  TYR G O   1 
ATOM   13882 C CB  . TYR G 3 94  ? -185.746 -94.403  -135.610 1.00 1254.9 ? 94  TYR G CB  1 
ATOM   13883 C CG  . TYR G 3 94  ? -186.436 -95.325  -134.631 1.00 1256.6 ? 94  TYR G CG  1 
ATOM   13884 C CD1 . TYR G 3 94  ? -187.665 -95.894  -134.931 1.00 1258.8 ? 94  TYR G CD1 1 
ATOM   13885 C CD2 . TYR G 3 94  ? -185.858 -95.626  -133.407 1.00 1255.8 ? 94  TYR G CD2 1 
ATOM   13886 C CE1 . TYR G 3 94  ? -188.298 -96.737  -134.042 1.00 1259.2 ? 94  TYR G CE1 1 
ATOM   13887 C CE2 . TYR G 3 94  ? -186.483 -96.469  -132.512 1.00 1256.3 ? 94  TYR G CE2 1 
ATOM   13888 C CZ  . TYR G 3 94  ? -187.704 -97.021  -132.834 1.00 1258.6 ? 94  TYR G CZ  1 
ATOM   13889 O OH  . TYR G 3 94  ? -188.332 -97.860  -131.944 1.00 1261.2 ? 94  TYR G OH  1 
ATOM   13890 N N   . TYR G 3 95  ? -185.088 -90.974  -136.107 1.00 1238.0 ? 95  TYR G N   1 
ATOM   13891 C CA  . TYR G 3 95  ? -184.223 -90.065  -136.842 1.00 1237.6 ? 95  TYR G CA  1 
ATOM   13892 C C   . TYR G 3 95  ? -182.773 -90.261  -136.417 1.00 1235.5 ? 95  TYR G C   1 
ATOM   13893 O O   . TYR G 3 95  ? -182.478 -90.877  -135.391 1.00 1233.6 ? 95  TYR G O   1 
ATOM   13894 C CB  . TYR G 3 95  ? -184.628 -88.607  -136.611 1.00 1236.6 ? 95  TYR G CB  1 
ATOM   13895 C CG  . TYR G 3 95  ? -186.099 -88.314  -136.785 1.00 1236.1 ? 95  TYR G CG  1 
ATOM   13896 C CD1 . TYR G 3 95  ? -186.990 -88.491  -135.736 1.00 1236.7 ? 95  TYR G CD1 1 
ATOM   13897 C CD2 . TYR G 3 95  ? -186.594 -87.834  -137.989 1.00 1237.9 ? 95  TYR G CD2 1 
ATOM   13898 C CE1 . TYR G 3 95  ? -188.332 -88.215  -135.887 1.00 1238.4 ? 95  TYR G CE1 1 
ATOM   13899 C CE2 . TYR G 3 95  ? -187.936 -87.556  -138.149 1.00 1238.6 ? 95  TYR G CE2 1 
ATOM   13900 C CZ  . TYR G 3 95  ? -188.800 -87.747  -137.095 1.00 1238.4 ? 95  TYR G CZ  1 
ATOM   13901 O OH  . TYR G 3 95  ? -190.138 -87.470  -137.247 1.00 1239.0 ? 95  TYR G OH  1 
ATOM   13902 N N   . CYS G 3 96  ? -181.864 -89.716  -137.221 1.00 1242.6 ? 96  CYS G N   1 
ATOM   13903 C CA  . CYS G 3 96  ? -180.434 -89.728  -136.923 1.00 1239.5 ? 96  CYS G CA  1 
ATOM   13904 C C   . CYS G 3 96  ? -179.920 -88.292  -136.987 1.00 1237.3 ? 96  CYS G C   1 
ATOM   13905 O O   . CYS G 3 96  ? -179.673 -87.760  -138.073 1.00 1240.1 ? 96  CYS G O   1 
ATOM   13906 C CB  . CYS G 3 96  ? -179.679 -90.640  -137.888 1.00 1241.3 ? 96  CYS G CB  1 
ATOM   13907 S SG  . CYS G 3 96  ? -179.949 -90.295  -139.641 1.00 1247.1 ? 96  CYS G SG  1 
ATOM   13908 N N   . ALA G 3 97  ? -179.760 -87.666  -135.824 1.00 1160.0 ? 97  ALA G N   1 
ATOM   13909 C CA  . ALA G 3 97  ? -179.220 -86.320  -135.738 1.00 1148.9 ? 97  ALA G CA  1 
ATOM   13910 C C   . ALA G 3 97  ? -177.693 -86.370  -135.744 1.00 1149.7 ? 97  ALA G C   1 
ATOM   13911 O O   . ALA G 3 97  ? -177.078 -87.421  -135.558 1.00 1154.6 ? 97  ALA G O   1 
ATOM   13912 C CB  . ALA G 3 97  ? -179.751 -85.612  -134.494 1.00 1130.5 ? 97  ALA G CB  1 
ATOM   13913 N N   . ARG G 3 98  ? -177.068 -85.214  -135.955 1.00 1116.0 ? 98  ARG G N   1 
ATOM   13914 C CA  . ARG G 3 98  ? -175.628 -85.140  -136.144 1.00 1119.3 ? 98  ARG G CA  1 
ATOM   13915 C C   . ARG G 3 98  ? -175.023 -84.117  -135.194 1.00 1115.0 ? 98  ARG G C   1 
ATOM   13916 O O   . ARG G 3 98  ? -175.627 -83.075  -134.925 1.00 1093.8 ? 98  ARG G O   1 
ATOM   13917 C CB  . ARG G 3 98  ? -175.286 -84.771  -137.592 1.00 1126.0 ? 98  ARG G CB  1 
ATOM   13918 C CG  . ARG G 3 98  ? -173.802 -84.766  -137.904 1.00 1126.0 ? 98  ARG G CG  1 
ATOM   13919 C CD  . ARG G 3 98  ? -173.504 -83.892  -139.109 1.00 1128.8 ? 98  ARG G CD  1 
ATOM   13920 N NE  . ARG G 3 98  ? -173.677 -82.477  -138.805 1.00 1126.3 ? 98  ARG G NE  1 
ATOM   13921 C CZ  . ARG G 3 98  ? -173.266 -81.486  -139.585 1.00 1126.8 ? 98  ARG G CZ  1 
ATOM   13922 N NH1 . ARG G 3 98  ? -172.640 -81.717  -140.727 1.00 1130.8 ? 98  ARG G NH1 1 
ATOM   13923 N NH2 . ARG G 3 98  ? -173.487 -80.230  -139.207 1.00 1125.9 ? 98  ARG G NH2 1 
ATOM   13924 N N   . ASP G 3 99  ? -173.830 -84.424  -134.690 1.00 1077.4 ? 99  ASP G N   1 
ATOM   13925 C CA  . ASP G 3 99  ? -173.071 -83.489  -133.874 1.00 1068.1 ? 99  ASP G CA  1 
ATOM   13926 C C   . ASP G 3 99  ? -171.587 -83.764  -134.075 1.00 1076.0 ? 99  ASP G C   1 
ATOM   13927 O O   . ASP G 3 99  ? -171.195 -84.873  -134.444 1.00 1081.9 ? 99  ASP G O   1 
ATOM   13928 C CB  . ASP G 3 99  ? -173.455 -83.591  -132.394 1.00 1056.6 ? 99  ASP G CB  1 
ATOM   13929 C CG  . ASP G 3 99  ? -172.774 -82.540  -131.540 1.00 1038.9 ? 99  ASP G CG  1 
ATOM   13930 O OD1 . ASP G 3 99  ? -172.652 -81.385  -131.997 1.00 1025.5 ? 99  ASP G OD1 1 
ATOM   13931 O OD2 . ASP G 3 99  ? -172.373 -82.864  -130.404 1.00 1024.0 ? 99  ASP G OD2 1 
ATOM   13932 N N   . LYS G 3 100 ? -170.766 -82.747  -133.829 1.00 1084.8 ? 100 LYS G N   1 
ATOM   13933 C CA  . LYS G 3 100 ? -169.342 -82.802  -134.127 1.00 1089.4 ? 100 LYS G CA  1 
ATOM   13934 C C   . LYS G 3 100 ? -168.518 -82.987  -132.858 1.00 1084.9 ? 100 LYS G C   1 
ATOM   13935 O O   . LYS G 3 100 ? -168.768 -82.336  -131.840 1.00 1074.3 ? 100 LYS G O   1 
ATOM   13936 C CB  . LYS G 3 100 ? -168.894 -81.532  -134.852 1.00 1087.7 ? 100 LYS G CB  1 
ATOM   13937 C CG  . LYS G 3 100 ? -167.488 -81.607  -135.414 1.00 1093.7 ? 100 LYS G CG  1 
ATOM   13938 C CD  . LYS G 3 100 ? -167.187 -80.420  -136.303 1.00 1087.5 ? 100 LYS G CD  1 
ATOM   13939 C CE  . LYS G 3 100 ? -166.331 -80.830  -137.486 1.00 1095.0 ? 100 LYS G CE  1 
ATOM   13940 N NZ  . LYS G 3 100 ? -164.905 -81.008  -137.100 1.00 1091.9 ? 100 LYS G NZ  1 
ATOM   13941 N N   . VAL G 3 101 ? -167.532 -83.882  -132.928 1.00 1067.2 ? 101 VAL G N   1 
ATOM   13942 C CA  . VAL G 3 101 ? -166.591 -84.106  -131.835 1.00 1054.3 ? 101 VAL G CA  1 
ATOM   13943 C C   . VAL G 3 101 ? -165.485 -83.061  -131.906 1.00 1061.0 ? 101 VAL G C   1 
ATOM   13944 O O   . VAL G 3 101 ? -165.366 -82.335  -132.898 1.00 1065.3 ? 101 VAL G O   1 
ATOM   13945 C CB  . VAL G 3 101 ? -166.011 -85.531  -131.875 1.00 1038.2 ? 101 VAL G CB  1 
ATOM   13946 C CG1 . VAL G 3 101 ? -167.123 -86.554  -131.745 1.00 1037.4 ? 101 VAL G CG1 1 
ATOM   13947 C CG2 . VAL G 3 101 ? -165.221 -85.748  -133.150 1.00 1055.2 ? 101 VAL G CG2 1 
ATOM   13948 N N   . ASP G 3 102 ? -164.672 -82.974  -130.855 1.00 948.09 ? 102 ASP G N   1 
ATOM   13949 C CA  . ASP G 3 102 ? -163.651 -81.939  -130.756 1.00 934.51 ? 102 ASP G CA  1 
ATOM   13950 C C   . ASP G 3 102 ? -162.443 -82.302  -131.622 1.00 929.36 ? 102 ASP G C   1 
ATOM   13951 O O   . ASP G 3 102 ? -162.444 -83.290  -132.361 1.00 933.34 ? 102 ASP G O   1 
ATOM   13952 C CB  . ASP G 3 102 ? -163.260 -81.722  -129.297 1.00 930.34 ? 102 ASP G CB  1 
ATOM   13953 C CG  . ASP G 3 102 ? -162.584 -82.933  -128.685 1.00 920.01 ? 102 ASP G CG  1 
ATOM   13954 O OD1 . ASP G 3 102 ? -162.618 -84.014  -129.307 1.00 913.21 ? 102 ASP G OD1 1 
ATOM   13955 O OD2 . ASP G 3 102 ? -162.016 -82.801  -127.580 1.00 919.42 ? 102 ASP G OD2 1 
ATOM   13956 N N   . ASP G 3 103 ? -161.387 -81.489  -131.535 1.00 777.65 ? 103 ASP G N   1 
ATOM   13957 C CA  . ASP G 3 103 ? -160.194 -81.691  -132.349 1.00 768.89 ? 103 ASP G CA  1 
ATOM   13958 C C   . ASP G 3 103 ? -159.326 -82.846  -131.869 1.00 764.08 ? 103 ASP G C   1 
ATOM   13959 O O   . ASP G 3 103 ? -158.394 -83.230  -132.583 1.00 752.67 ? 103 ASP G O   1 
ATOM   13960 C CB  . ASP G 3 103 ? -159.360 -80.409  -132.390 1.00 754.24 ? 103 ASP G CB  1 
ATOM   13961 C CG  . ASP G 3 103 ? -159.999 -79.327  -133.236 1.00 734.43 ? 103 ASP G CG  1 
ATOM   13962 O OD1 . ASP G 3 103 ? -160.771 -79.666  -134.156 1.00 751.49 ? 103 ASP G OD1 1 
ATOM   13963 O OD2 . ASP G 3 103 ? -159.727 -78.136  -132.985 1.00 715.45 ? 103 ASP G OD2 1 
ATOM   13964 N N   . TYR G 3 104 ? -159.589 -83.400  -130.688 1.00 697.50 ? 104 TYR G N   1 
ATOM   13965 C CA  . TYR G 3 104 ? -158.863 -84.566  -130.208 1.00 676.99 ? 104 TYR G CA  1 
ATOM   13966 C C   . TYR G 3 104 ? -159.605 -85.869  -130.478 1.00 663.13 ? 104 TYR G C   1 
ATOM   13967 O O   . TYR G 3 104 ? -159.174 -86.925  -130.007 1.00 657.34 ? 104 TYR G O   1 
ATOM   13968 C CB  . TYR G 3 104 ? -158.555 -84.433  -128.715 1.00 674.10 ? 104 TYR G CB  1 
ATOM   13969 C CG  . TYR G 3 104 ? -157.391 -83.517  -128.406 1.00 671.11 ? 104 TYR G CG  1 
ATOM   13970 C CD1 . TYR G 3 104 ? -156.951 -82.581  -129.333 1.00 662.72 ? 104 TYR G CD1 1 
ATOM   13971 C CD2 . TYR G 3 104 ? -156.711 -83.609  -127.196 1.00 668.47 ? 104 TYR G CD2 1 
ATOM   13972 C CE1 . TYR G 3 104 ? -155.884 -81.745  -129.057 1.00 652.83 ? 104 TYR G CE1 1 
ATOM   13973 C CE2 . TYR G 3 104 ? -155.640 -82.780  -126.912 1.00 670.87 ? 104 TYR G CE2 1 
ATOM   13974 C CZ  . TYR G 3 104 ? -155.229 -81.851  -127.849 1.00 657.76 ? 104 TYR G CZ  1 
ATOM   13975 O OH  . TYR G 3 104 ? -154.164 -81.023  -127.575 1.00 629.12 ? 104 TYR G OH  1 
ATOM   13976 N N   . GLY G 3 105 ? -160.714 -85.816  -131.212 1.00 69.24  ? 105 GLY G N   1 
ATOM   13977 C CA  . GLY G 3 105 ? -161.418 -87.006  -131.634 1.00 65.42  ? 105 GLY G CA  1 
ATOM   13978 C C   . GLY G 3 105 ? -162.343 -87.623  -130.609 1.00 65.51  ? 105 GLY G C   1 
ATOM   13979 O O   . GLY G 3 105 ? -163.002 -88.622  -130.923 1.00 65.30  ? 105 GLY G O   1 
ATOM   13980 N N   . ASP G 3 106 ? -162.424 -87.068  -129.404 1.00 69.98  ? 106 ASP G N   1 
ATOM   13981 C CA  . ASP G 3 106 ? -163.286 -87.603  -128.361 1.00 67.37  ? 106 ASP G CA  1 
ATOM   13982 C C   . ASP G 3 106 ? -164.554 -86.766  -128.260 1.00 67.94  ? 106 ASP G C   1 
ATOM   13983 O O   . ASP G 3 106 ? -164.525 -85.549  -128.457 1.00 72.05  ? 106 ASP G O   1 
ATOM   13984 C CB  . ASP G 3 106 ? -162.559 -87.643  -127.013 1.00 66.81  ? 106 ASP G CB  1 
ATOM   13985 C CG  . ASP G 3 106 ? -161.994 -86.293  -126.605 1.00 69.54  ? 106 ASP G CG  1 
ATOM   13986 O OD1 . ASP G 3 106 ? -162.704 -85.274  -126.735 1.00 70.25  ? 106 ASP G OD1 1 
ATOM   13987 O OD2 . ASP G 3 106 ? -160.828 -86.249  -126.159 1.00 68.81  ? 106 ASP G OD2 1 
ATOM   13988 N N   . TYR G 3 107 ? -165.672 -87.431  -127.971 1.00 66.58  ? 107 TYR G N   1 
ATOM   13989 C CA  . TYR G 3 107 ? -166.972 -86.768  -127.888 1.00 65.54  ? 107 TYR G CA  1 
ATOM   13990 C C   . TYR G 3 107 ? -167.328 -86.570  -126.418 1.00 64.43  ? 107 TYR G C   1 
ATOM   13991 O O   . TYR G 3 107 ? -168.070 -87.343  -125.814 1.00 66.30  ? 107 TYR G O   1 
ATOM   13992 C CB  . TYR G 3 107 ? -168.029 -87.575  -128.634 1.00 67.78  ? 107 TYR G CB  1 
ATOM   13993 C CG  . TYR G 3 107 ? -169.337 -86.847  -128.812 1.00 67.62  ? 107 TYR G CG  1 
ATOM   13994 C CD1 . TYR G 3 107 ? -169.363 -85.508  -129.168 1.00 67.41  ? 107 TYR G CD1 1 
ATOM   13995 C CD2 . TYR G 3 107 ? -170.546 -87.503  -128.648 1.00 71.22  ? 107 TYR G CD2 1 
ATOM   13996 C CE1 . TYR G 3 107 ? -170.555 -84.840  -129.336 1.00 68.46  ? 107 TYR G CE1 1 
ATOM   13997 C CE2 . TYR G 3 107 ? -171.741 -86.845  -128.816 1.00 72.39  ? 107 TYR G CE2 1 
ATOM   13998 C CZ  . TYR G 3 107 ? -171.741 -85.514  -129.160 1.00 68.62  ? 107 TYR G CZ  1 
ATOM   13999 O OH  . TYR G 3 107 ? -172.935 -84.856  -129.329 1.00 73.00  ? 107 TYR G OH  1 
ATOM   14000 N N   . TRP G 3 108 ? -166.780 -85.501  -125.841 1.00 63.67  ? 108 TRP G N   1 
ATOM   14001 C CA  . TRP G 3 108 ? -167.002 -85.181  -124.434 1.00 63.85  ? 108 TRP G CA  1 
ATOM   14002 C C   . TRP G 3 108 ? -168.081 -84.115  -124.264 1.00 62.69  ? 108 TRP G C   1 
ATOM   14003 O O   . TRP G 3 108 ? -169.089 -84.344  -123.590 1.00 62.00  ? 108 TRP G O   1 
ATOM   14004 C CB  . TRP G 3 108 ? -165.691 -84.715  -123.795 1.00 63.27  ? 108 TRP G CB  1 
ATOM   14005 C CG  . TRP G 3 108 ? -165.709 -84.730  -122.303 1.00 63.72  ? 108 TRP G CG  1 
ATOM   14006 C CD1 . TRP G 3 108 ? -165.936 -83.672  -121.472 1.00 63.46  ? 108 TRP G CD1 1 
ATOM   14007 C CD2 . TRP G 3 108 ? -165.465 -85.859  -121.458 1.00 64.48  ? 108 TRP G CD2 1 
ATOM   14008 N NE1 . TRP G 3 108 ? -165.862 -84.076  -120.162 1.00 63.73  ? 108 TRP G NE1 1 
ATOM   14009 C CE2 . TRP G 3 108 ? -165.572 -85.415  -120.127 1.00 64.87  ? 108 TRP G CE2 1 
ATOM   14010 C CE3 . TRP G 3 108 ? -165.169 -87.204  -121.698 1.00 62.83  ? 108 TRP G CE3 1 
ATOM   14011 C CZ2 . TRP G 3 108 ? -165.392 -86.267  -119.041 1.00 64.27  ? 108 TRP G CZ2 1 
ATOM   14012 C CZ3 . TRP G 3 108 ? -164.993 -88.046  -120.620 1.00 63.75  ? 108 TRP G CZ3 1 
ATOM   14013 C CH2 . TRP G 3 108 ? -165.104 -87.576  -119.309 1.00 64.29  ? 108 TRP G CH2 1 
ATOM   14014 N N   . PHE G 3 109 ? -167.877 -82.946  -124.869 1.00 61.14  ? 109 PHE G N   1 
ATOM   14015 C CA  . PHE G 3 109 ? -168.830 -81.848  -124.806 1.00 60.94  ? 109 PHE G CA  1 
ATOM   14016 C C   . PHE G 3 109 ? -169.431 -81.623  -126.183 1.00 62.21  ? 109 PHE G C   1 
ATOM   14017 O O   . PHE G 3 109 ? -168.691 -81.307  -127.126 1.00 63.01  ? 109 PHE G O   1 
ATOM   14018 C CB  . PHE G 3 109 ? -168.157 -80.570  -124.308 1.00 60.07  ? 109 PHE G CB  1 
ATOM   14019 C CG  . PHE G 3 109 ? -167.867 -80.569  -122.839 1.00 60.01  ? 109 PHE G CG  1 
ATOM   14020 C CD1 . PHE G 3 109 ? -168.816 -81.008  -121.933 1.00 60.63  ? 109 PHE G CD1 1 
ATOM   14021 C CD2 . PHE G 3 109 ? -166.649 -80.121  -122.361 1.00 59.56  ? 109 PHE G CD2 1 
ATOM   14022 C CE1 . PHE G 3 109 ? -168.553 -81.008  -120.584 1.00 59.17  ? 109 PHE G CE1 1 
ATOM   14023 C CE2 . PHE G 3 109 ? -166.383 -80.115  -121.009 1.00 59.58  ? 109 PHE G CE2 1 
ATOM   14024 C CZ  . PHE G 3 109 ? -167.335 -80.561  -120.120 1.00 59.69  ? 109 PHE G CZ  1 
ATOM   14025 N N   . PRO G 3 110 ? -170.739 -81.768  -126.354 1.00 61.16  ? 110 PRO G N   1 
ATOM   14026 C CA  . PRO G 3 110 ? -171.334 -81.520  -127.668 1.00 62.92  ? 110 PRO G CA  1 
ATOM   14027 C C   . PRO G 3 110 ? -171.225 -80.056  -128.055 1.00 62.50  ? 110 PRO G C   1 
ATOM   14028 O O   . PRO G 3 110 ? -171.170 -79.164  -127.205 1.00 65.23  ? 110 PRO G O   1 
ATOM   14029 C CB  . PRO G 3 110 ? -172.795 -81.936  -127.480 1.00 63.35  ? 110 PRO G CB  1 
ATOM   14030 C CG  . PRO G 3 110 ? -173.046 -81.732  -126.032 1.00 65.96  ? 110 PRO G CG  1 
ATOM   14031 C CD  . PRO G 3 110 ? -171.758 -82.080  -125.338 1.00 63.15  ? 110 PRO G CD  1 
ATOM   14032 N N   . THR G 3 111 ? -171.180 -79.815  -129.360 1.00 62.94  ? 111 THR G N   1 
ATOM   14033 C CA  . THR G 3 111 ? -171.270 -78.452  -129.857 1.00 62.41  ? 111 THR G CA  1 
ATOM   14034 C C   . THR G 3 111 ? -172.646 -77.881  -129.546 1.00 61.69  ? 111 THR G C   1 
ATOM   14035 O O   . THR G 3 111 ? -173.639 -78.607  -129.460 1.00 66.26  ? 111 THR G O   1 
ATOM   14036 C CB  . THR G 3 111 ? -171.014 -78.410  -131.361 1.00 62.30  ? 111 THR G CB  1 
ATOM   14037 O OG1 . THR G 3 111 ? -171.974 -79.234  -132.031 1.00 63.29  ? 111 THR G OG1 1 
ATOM   14038 C CG2 . THR G 3 111 ? -169.626 -78.925  -131.669 1.00 63.28  ? 111 THR G CG2 1 
ATOM   14039 N N   . LEU G 3 112 ? -172.700 -76.563  -129.365 1.00 56.53  ? 112 LEU G N   1 
ATOM   14040 C CA  . LEU G 3 112 ? -173.974 -75.936  -129.036 1.00 57.37  ? 112 LEU G CA  1 
ATOM   14041 C C   . LEU G 3 112 ? -174.977 -76.083  -130.171 1.00 58.39  ? 112 LEU G C   1 
ATOM   14042 O O   . LEU G 3 112 ? -176.189 -76.091  -129.930 1.00 60.62  ? 112 LEU G O   1 
ATOM   14043 C CB  . LEU G 3 112 ? -173.759 -74.467  -128.683 1.00 59.10  ? 112 LEU G CB  1 
ATOM   14044 C CG  . LEU G 3 112 ? -172.973 -74.277  -127.385 1.00 59.74  ? 112 LEU G CG  1 
ATOM   14045 C CD1 . LEU G 3 112 ? -171.479 -74.383  -127.637 1.00 57.92  ? 112 LEU G CD1 1 
ATOM   14046 C CD2 . LEU G 3 112 ? -173.313 -72.961  -126.728 1.00 61.14  ? 112 LEU G CD2 1 
ATOM   14047 N N   . TRP G 3 113 ? -174.499 -76.205  -131.405 1.00 57.90  ? 113 TRP G N   1 
ATOM   14048 C CA  . TRP G 3 113 ? -175.373 -76.433  -132.556 1.00 58.31  ? 113 TRP G CA  1 
ATOM   14049 C C   . TRP G 3 113 ? -175.503 -77.919  -132.879 1.00 59.11  ? 113 TRP G C   1 
ATOM   14050 O O   . TRP G 3 113 ? -175.296 -78.344  -134.013 1.00 63.00  ? 113 TRP G O   1 
ATOM   14051 C CB  . TRP G 3 113 ? -174.862 -75.655  -133.762 1.00 60.15  ? 113 TRP G CB  1 
ATOM   14052 C CG  . TRP G 3 113 ? -173.431 -75.928  -134.100 1.00 57.22  ? 113 TRP G CG  1 
ATOM   14053 C CD1 . TRP G 3 113 ? -172.963 -76.800  -135.037 1.00 56.54  ? 113 TRP G CD1 1 
ATOM   14054 C CD2 . TRP G 3 113 ? -172.278 -75.323  -133.504 1.00 55.23  ? 113 TRP G CD2 1 
ATOM   14055 N NE1 . TRP G 3 113 ? -171.592 -76.777  -135.060 1.00 54.99  ? 113 TRP G NE1 1 
ATOM   14056 C CE2 . TRP G 3 113 ? -171.147 -75.878  -134.128 1.00 55.32  ? 113 TRP G CE2 1 
ATOM   14057 C CE3 . TRP G 3 113 ? -172.094 -74.368  -132.502 1.00 54.56  ? 113 TRP G CE3 1 
ATOM   14058 C CZ2 . TRP G 3 113 ? -169.850 -75.511  -133.784 1.00 54.39  ? 113 TRP G CZ2 1 
ATOM   14059 C CZ3 . TRP G 3 113 ? -170.806 -74.006  -132.161 1.00 55.34  ? 113 TRP G CZ3 1 
ATOM   14060 C CH2 . TRP G 3 113 ? -169.701 -74.574  -132.800 1.00 54.44  ? 113 TRP G CH2 1 
ATOM   14061 N N   . TYR G 3 114 ? -175.860 -78.723  -131.882 1.00 63.55  ? 114 TYR G N   1 
ATOM   14062 C CA  . TYR G 3 114 ? -176.057 -80.145  -132.111 1.00 63.74  ? 114 TYR G CA  1 
ATOM   14063 C C   . TYR G 3 114 ? -177.397 -80.397  -132.794 1.00 64.82  ? 114 TYR G C   1 
ATOM   14064 O O   . TYR G 3 114 ? -178.325 -79.589  -132.724 1.00 68.17  ? 114 TYR G O   1 
ATOM   14065 C CB  . TYR G 3 114 ? -175.979 -80.930  -130.799 1.00 63.63  ? 114 TYR G CB  1 
ATOM   14066 C CG  . TYR G 3 114 ? -176.972 -80.489  -129.747 1.00 62.62  ? 114 TYR G CG  1 
ATOM   14067 C CD1 . TYR G 3 114 ? -178.300 -80.887  -129.807 1.00 64.31  ? 114 TYR G CD1 1 
ATOM   14068 C CD2 . TYR G 3 114 ? -176.579 -79.680  -128.691 1.00 60.94  ? 114 TYR G CD2 1 
ATOM   14069 C CE1 . TYR G 3 114 ? -179.208 -80.484  -128.852 1.00 65.00  ? 114 TYR G CE1 1 
ATOM   14070 C CE2 . TYR G 3 114 ? -177.481 -79.275  -127.729 1.00 64.31  ? 114 TYR G CE2 1 
ATOM   14071 C CZ  . TYR G 3 114 ? -178.793 -79.680  -127.815 1.00 65.82  ? 114 TYR G CZ  1 
ATOM   14072 O OH  . TYR G 3 114 ? -179.697 -79.281  -126.862 1.00 72.06  ? 114 TYR G OH  1 
ATOM   14073 N N   . PHE G 3 115 ? -177.485 -81.542  -133.467 1.00 71.63  ? 115 PHE G N   1 
ATOM   14074 C CA  . PHE G 3 115 ? -178.709 -81.968  -134.142 1.00 74.71  ? 115 PHE G CA  1 
ATOM   14075 C C   . PHE G 3 115 ? -179.126 -80.975  -135.221 1.00 79.26  ? 115 PHE G C   1 
ATOM   14076 O O   . PHE G 3 115 ? -180.308 -80.864  -135.552 1.00 81.84  ? 115 PHE G O   1 
ATOM   14077 C CB  . PHE G 3 115 ? -179.860 -82.176  -133.152 1.00 73.13  ? 115 PHE G CB  1 
ATOM   14078 C CG  . PHE G 3 115 ? -179.561 -83.159  -132.051 1.00 70.73  ? 115 PHE G CG  1 
ATOM   14079 C CD1 . PHE G 3 115 ? -178.368 -83.857  -132.017 1.00 71.30  ? 115 PHE G CD1 1 
ATOM   14080 C CD2 . PHE G 3 115 ? -180.489 -83.388  -131.051 1.00 71.84  ? 115 PHE G CD2 1 
ATOM   14081 C CE1 . PHE G 3 115 ? -178.104 -84.750  -131.005 1.00 72.14  ? 115 PHE G CE1 1 
ATOM   14082 C CE2 . PHE G 3 115 ? -180.229 -84.285  -130.037 1.00 71.45  ? 115 PHE G CE2 1 
ATOM   14083 C CZ  . PHE G 3 115 ? -179.036 -84.966  -130.015 1.00 73.76  ? 115 PHE G CZ  1 
ATOM   14084 N N   . ASP G 3 116 ? -178.160 -80.240  -135.772 1.00 1054.0 ? 116 ASP G N   1 
ATOM   14085 C CA  . ASP G 3 116 ? -178.478 -79.275  -136.819 1.00 1084.0 ? 116 ASP G CA  1 
ATOM   14086 C C   . ASP G 3 116 ? -179.020 -79.971  -138.059 1.00 1101.8 ? 116 ASP G C   1 
ATOM   14087 O O   . ASP G 3 116 ? -179.862 -79.417  -138.775 1.00 1105.9 ? 116 ASP G O   1 
ATOM   14088 C CB  . ASP G 3 116 ? -177.241 -78.448  -137.163 1.00 1090.8 ? 116 ASP G CB  1 
ATOM   14089 C CG  . ASP G 3 116 ? -175.991 -79.292  -137.261 1.00 1092.4 ? 116 ASP G CG  1 
ATOM   14090 O OD1 . ASP G 3 116 ? -176.119 -80.518  -137.447 1.00 1098.6 ? 116 ASP G OD1 1 
ATOM   14091 O OD2 . ASP G 3 116 ? -174.881 -78.731  -137.156 1.00 1092.5 ? 116 ASP G OD2 1 
ATOM   14092 N N   . TYR G 3 117 ? -178.544 -81.182  -138.333 1.00 1149.9 ? 117 TYR G N   1 
ATOM   14093 C CA  . TYR G 3 117 ? -178.986 -81.970  -139.474 1.00 1159.2 ? 117 TYR G CA  1 
ATOM   14094 C C   . TYR G 3 117 ? -179.552 -83.291  -138.977 1.00 1161.3 ? 117 TYR G C   1 
ATOM   14095 O O   . TYR G 3 117 ? -178.884 -84.016  -138.233 1.00 1160.8 ? 117 TYR G O   1 
ATOM   14096 C CB  . TYR G 3 117 ? -177.834 -82.217  -140.449 1.00 1166.8 ? 117 TYR G CB  1 
ATOM   14097 C CG  . TYR G 3 117 ? -177.445 -80.995  -141.244 1.00 1167.0 ? 117 TYR G CG  1 
ATOM   14098 C CD1 . TYR G 3 117 ? -178.228 -80.554  -142.302 1.00 1168.7 ? 117 TYR G CD1 1 
ATOM   14099 C CD2 . TYR G 3 117 ? -176.302 -80.274  -140.930 1.00 1165.9 ? 117 TYR G CD2 1 
ATOM   14100 C CE1 . TYR G 3 117 ? -177.878 -79.436  -143.031 1.00 1166.6 ? 117 TYR G CE1 1 
ATOM   14101 C CE2 . TYR G 3 117 ? -175.945 -79.153  -141.651 1.00 1165.9 ? 117 TYR G CE2 1 
ATOM   14102 C CZ  . TYR G 3 117 ? -176.737 -78.738  -142.702 1.00 1166.4 ? 117 TYR G CZ  1 
ATOM   14103 O OH  . TYR G 3 117 ? -176.385 -77.621  -143.424 1.00 1165.5 ? 117 TYR G OH  1 
ATOM   14104 N N   . TRP G 3 118 ? -180.775 -83.597  -139.388 1.00 1179.3 ? 118 TRP G N   1 
ATOM   14105 C CA  . TRP G 3 118 ? -181.458 -84.826  -139.021 1.00 1185.3 ? 118 TRP G CA  1 
ATOM   14106 C C   . TRP G 3 118 ? -181.595 -85.722  -140.246 1.00 1189.9 ? 118 TRP G C   1 
ATOM   14107 O O   . TRP G 3 118 ? -181.293 -85.327  -141.375 1.00 1187.1 ? 118 TRP G O   1 
ATOM   14108 C CB  . TRP G 3 118 ? -182.831 -84.523  -138.415 1.00 1185.6 ? 118 TRP G CB  1 
ATOM   14109 C CG  . TRP G 3 118 ? -182.781 -83.829  -137.093 1.00 1180.5 ? 118 TRP G CG  1 
ATOM   14110 C CD1 . TRP G 3 118 ? -182.272 -82.592  -136.836 1.00 1169.8 ? 118 TRP G CD1 1 
ATOM   14111 C CD2 . TRP G 3 118 ? -183.264 -84.332  -135.843 1.00 1178.5 ? 118 TRP G CD2 1 
ATOM   14112 N NE1 . TRP G 3 118 ? -182.406 -82.292  -135.503 1.00 1162.1 ? 118 TRP G NE1 1 
ATOM   14113 C CE2 . TRP G 3 118 ? -183.014 -83.345  -134.871 1.00 1167.3 ? 118 TRP G CE2 1 
ATOM   14114 C CE3 . TRP G 3 118 ? -183.883 -85.522  -135.451 1.00 1184.1 ? 118 TRP G CE3 1 
ATOM   14115 C CZ2 . TRP G 3 118 ? -183.357 -83.512  -133.533 1.00 1167.7 ? 118 TRP G CZ2 1 
ATOM   14116 C CZ3 . TRP G 3 118 ? -184.225 -85.684  -134.124 1.00 1184.8 ? 118 TRP G CZ3 1 
ATOM   14117 C CH2 . TRP G 3 118 ? -183.962 -84.685  -133.180 1.00 1175.8 ? 118 TRP G CH2 1 
ATOM   14118 N N   . GLY G 3 119 ? -182.050 -86.949  -140.009 1.00 1319.7 ? 119 GLY G N   1 
ATOM   14119 C CA  . GLY G 3 119 ? -182.460 -87.814  -141.093 1.00 1324.7 ? 119 GLY G CA  1 
ATOM   14120 C C   . GLY G 3 119 ? -183.893 -87.543  -141.509 1.00 1325.6 ? 119 GLY G C   1 
ATOM   14121 O O   . GLY G 3 119 ? -184.613 -86.769  -140.884 1.00 1326.2 ? 119 GLY G O   1 
ATOM   14122 N N   . GLN G 3 120 ? -184.306 -88.199  -142.594 1.00 1297.5 ? 120 GLN G N   1 
ATOM   14123 C CA  . GLN G 3 120 ? -185.681 -88.052  -143.056 1.00 1297.8 ? 120 GLN G CA  1 
ATOM   14124 C C   . GLN G 3 120 ? -186.673 -88.747  -142.136 1.00 1297.3 ? 120 GLN G C   1 
ATOM   14125 O O   . GLN G 3 120 ? -187.884 -88.569  -142.300 1.00 1296.7 ? 120 GLN G O   1 
ATOM   14126 C CB  . GLN G 3 120 ? -185.824 -88.593  -144.478 1.00 1297.1 ? 120 GLN G CB  1 
ATOM   14127 C CG  . GLN G 3 120 ? -185.930 -90.105  -144.554 1.00 1296.8 ? 120 GLN G CG  1 
ATOM   14128 C CD  . GLN G 3 120 ? -184.591 -90.760  -144.800 1.00 1297.0 ? 120 GLN G CD  1 
ATOM   14129 O OE1 . GLN G 3 120 ? -183.551 -90.104  -144.755 1.00 1297.7 ? 120 GLN G OE1 1 
ATOM   14130 N NE2 . GLN G 3 120 ? -184.606 -92.062  -145.056 1.00 1297.5 ? 120 GLN G NE2 1 
ATOM   14131 N N   . GLY G 3 121 ? -186.190 -89.533  -141.179 1.00 1303.4 ? 121 GLY G N   1 
ATOM   14132 C CA  . GLY G 3 121 ? -187.067 -90.261  -140.287 1.00 1302.1 ? 121 GLY G CA  1 
ATOM   14133 C C   . GLY G 3 121 ? -187.405 -91.634  -140.824 1.00 1302.7 ? 121 GLY G C   1 
ATOM   14134 O O   . GLY G 3 121 ? -187.894 -91.764  -141.950 1.00 1303.4 ? 121 GLY G O   1 
ATOM   14135 N N   . THR G 3 122 ? -187.139 -92.668  -140.032 1.00 1293.5 ? 122 THR G N   1 
ATOM   14136 C CA  . THR G 3 122 ? -187.447 -94.042  -140.406 1.00 1293.1 ? 122 THR G CA  1 
ATOM   14137 C C   . THR G 3 122 ? -188.604 -94.529  -139.546 1.00 1292.9 ? 122 THR G C   1 
ATOM   14138 O O   . THR G 3 122 ? -188.594 -94.347  -138.325 1.00 1293.7 ? 122 THR G O   1 
ATOM   14139 C CB  . THR G 3 122 ? -186.229 -94.950  -140.236 1.00 1293.5 ? 122 THR G CB  1 
ATOM   14140 O OG1 . THR G 3 122 ? -185.171 -94.495  -141.089 1.00 1294.0 ? 122 THR G OG1 1 
ATOM   14141 C CG2 . THR G 3 122 ? -186.585 -96.380  -140.603 1.00 1294.3 ? 122 THR G CG2 1 
ATOM   14142 N N   . LEU G 3 123 ? -189.599 -95.138  -140.183 1.00 1274.6 ? 123 LEU G N   1 
ATOM   14143 C CA  . LEU G 3 123 ? -190.788 -95.578  -139.473 1.00 1274.9 ? 123 LEU G CA  1 
ATOM   14144 C C   . LEU G 3 123 ? -190.662 -97.047  -139.094 1.00 1276.3 ? 123 LEU G C   1 
ATOM   14145 O O   . LEU G 3 123 ? -190.338 -97.891  -139.935 1.00 1276.7 ? 123 LEU G O   1 
ATOM   14146 C CB  . LEU G 3 123 ? -192.035 -95.353  -140.327 1.00 1273.7 ? 123 LEU G CB  1 
ATOM   14147 C CG  . LEU G 3 123 ? -193.356 -95.789  -139.693 1.00 1273.5 ? 123 LEU G CG  1 
ATOM   14148 C CD1 . LEU G 3 123 ? -193.552 -95.097  -138.354 1.00 1274.3 ? 123 LEU G CD1 1 
ATOM   14149 C CD2 . LEU G 3 123 ? -194.518 -95.493  -140.624 1.00 1272.5 ? 123 LEU G CD2 1 
ATOM   14150 N N   . VAL G 3 124 ? -190.915 -97.346  -137.824 1.00 1323.3 ? 124 VAL G N   1 
ATOM   14151 C CA  . VAL G 3 124 ? -190.881 -98.704  -137.298 1.00 1325.5 ? 124 VAL G CA  1 
ATOM   14152 C C   . VAL G 3 124 ? -192.234 -99.004  -136.673 1.00 1329.1 ? 124 VAL G C   1 
ATOM   14153 O O   . VAL G 3 124 ? -192.724 -98.231  -135.841 1.00 1329.8 ? 124 VAL G O   1 
ATOM   14154 C CB  . VAL G 3 124 ? -189.750 -98.889  -136.271 1.00 1324.7 ? 124 VAL G CB  1 
ATOM   14155 C CG1 . VAL G 3 124 ? -189.904 -100.216 -135.550 1.00 1324.0 ? 124 VAL G CG1 1 
ATOM   14156 C CG2 . VAL G 3 124 ? -188.397 -98.802  -136.956 1.00 1324.2 ? 124 VAL G CG2 1 
ATOM   14157 N N   . THR G 3 125 ? -192.835 -100.119 -137.075 1.00 1382.1 ? 125 THR G N   1 
ATOM   14158 C CA  . THR G 3 125 ? -194.128 -100.543 -136.560 1.00 1384.7 ? 125 THR G CA  1 
ATOM   14159 C C   . THR G 3 125 ? -193.978 -101.879 -135.848 1.00 1386.5 ? 125 THR G C   1 
ATOM   14160 O O   . THR G 3 125 ? -193.121 -102.692 -136.207 1.00 1386.4 ? 125 THR G O   1 
ATOM   14161 C CB  . THR G 3 125 ? -195.164 -100.663 -137.683 1.00 1384.6 ? 125 THR G CB  1 
ATOM   14162 O OG1 . THR G 3 125 ? -195.201 -99.444  -138.435 1.00 1383.1 ? 125 THR G OG1 1 
ATOM   14163 C CG2 . THR G 3 125 ? -196.544 -100.931 -137.101 1.00 1385.0 ? 125 THR G CG2 1 
ATOM   14164 N N   . VAL G 3 126 ? -194.806 -102.094 -134.832 1.00 1419.1 ? 126 VAL G N   1 
ATOM   14165 C CA  . VAL G 3 126 ? -194.816 -103.356 -134.105 1.00 1420.8 ? 126 VAL G CA  1 
ATOM   14166 C C   . VAL G 3 126 ? -196.247 -103.721 -133.726 1.00 1421.7 ? 126 VAL G C   1 
ATOM   14167 O O   . VAL G 3 126 ? -197.169 -103.580 -134.531 1.00 1420.2 ? 126 VAL G O   1 
ATOM   14168 C CB  . VAL G 3 126 ? -193.918 -103.296 -132.855 1.00 1419.6 ? 126 VAL G CB  1 
ATOM   14169 C CG1 . VAL G 3 126 ? -194.063 -104.566 -132.044 1.00 1414.9 ? 126 VAL G CG1 1 
ATOM   14170 C CG2 . VAL G 3 126 ? -192.467 -103.085 -133.251 1.00 1406.6 ? 126 VAL G CG2 1 
ATOM   14171 N N   . SER H 4 1   ? -183.272 -89.795  -121.327 1.00 1393.6 ? 0   SER H N   1 
ATOM   14172 C CA  . SER H 4 1   ? -183.844 -90.164  -120.037 1.00 1398.3 ? 0   SER H CA  1 
ATOM   14173 C C   . SER H 4 1   ? -184.159 -88.925  -119.207 1.00 1394.9 ? 0   SER H C   1 
ATOM   14174 O O   . SER H 4 1   ? -184.802 -87.993  -119.690 1.00 1392.1 ? 0   SER H O   1 
ATOM   14175 C CB  . SER H 4 1   ? -182.892 -91.082  -119.269 1.00 1397.7 ? 0   SER H CB  1 
ATOM   14176 O OG  . SER H 4 1   ? -183.352 -91.300  -117.948 1.00 1397.8 ? 0   SER H OG  1 
ATOM   14177 N N   . GLN H 4 2   ? -183.699 -88.922  -117.962 1.00 1294.5 ? 1   GLN H N   1 
ATOM   14178 C CA  . GLN H 4 2   ? -183.905 -87.786  -117.050 1.00 1291.2 ? 1   GLN H CA  1 
ATOM   14179 C C   . GLN H 4 2   ? -185.413 -87.516  -117.001 1.00 1290.1 ? 1   GLN H C   1 
ATOM   14180 O O   . GLN H 4 2   ? -186.211 -88.463  -117.085 1.00 1290.0 ? 1   GLN H O   1 
ATOM   14181 C CB  . GLN H 4 2   ? -183.044 -86.621  -117.504 1.00 1286.6 ? 1   GLN H CB  1 
ATOM   14182 C CG  . GLN H 4 2   ? -182.761 -85.571  -116.436 1.00 1282.2 ? 1   GLN H CG  1 
ATOM   14183 C CD  . GLN H 4 2   ? -183.625 -84.332  -116.586 1.00 1273.2 ? 1   GLN H CD  1 
ATOM   14184 O OE1 . GLN H 4 2   ? -184.023 -83.971  -117.693 1.00 1271.4 ? 1   GLN H OE1 1 
ATOM   14185 N NE2 . GLN H 4 2   ? -183.918 -83.674  -115.471 1.00 1269.7 ? 1   GLN H NE2 1 
ATOM   14186 N N   . SER H 4 3   ? -185.838 -86.264  -116.874 1.00 1272.4 ? 2   SER H N   1 
ATOM   14187 C CA  . SER H 4 3   ? -187.248 -85.900  -116.934 1.00 1270.3 ? 2   SER H CA  1 
ATOM   14188 C C   . SER H 4 3   ? -187.440 -84.934  -118.092 1.00 1267.7 ? 2   SER H C   1 
ATOM   14189 O O   . SER H 4 3   ? -186.766 -83.899  -118.159 1.00 1264.4 ? 2   SER H O   1 
ATOM   14190 C CB  . SER H 4 3   ? -187.721 -85.276  -115.620 1.00 1269.8 ? 2   SER H CB  1 
ATOM   14191 O OG  . SER H 4 3   ? -187.577 -86.185  -114.543 1.00 1270.1 ? 2   SER H OG  1 
ATOM   14192 N N   . ALA H 4 4   ? -188.354 -85.270  -118.997 1.00 1236.7 ? 3   ALA H N   1 
ATOM   14193 C CA  . ALA H 4 4   ? -188.575 -84.442  -120.173 1.00 1233.4 ? 3   ALA H CA  1 
ATOM   14194 C C   . ALA H 4 4   ? -188.945 -83.023  -119.764 1.00 1230.1 ? 3   ALA H C   1 
ATOM   14195 O O   . ALA H 4 4   ? -189.700 -82.809  -118.811 1.00 1231.6 ? 3   ALA H O   1 
ATOM   14196 C CB  . ALA H 4 4   ? -189.673 -85.045  -121.048 1.00 1233.5 ? 3   ALA H CB  1 
ATOM   14197 N N   . LEU H 4 5   ? -188.393 -82.050  -120.483 1.00 1141.3 ? 4   LEU H N   1 
ATOM   14198 C CA  . LEU H 4 5   ? -188.730 -80.658  -120.231 1.00 1137.6 ? 4   LEU H CA  1 
ATOM   14199 C C   . LEU H 4 5   ? -190.220 -80.435  -120.456 1.00 1137.4 ? 4   LEU H C   1 
ATOM   14200 O O   . LEU H 4 5   ? -190.815 -80.996  -121.379 1.00 1139.5 ? 4   LEU H O   1 
ATOM   14201 C CB  . LEU H 4 5   ? -187.907 -79.747  -121.141 1.00 1134.7 ? 4   LEU H CB  1 
ATOM   14202 C CG  . LEU H 4 5   ? -186.401 -80.011  -121.125 1.00 1129.9 ? 4   LEU H CG  1 
ATOM   14203 C CD1 . LEU H 4 5   ? -185.693 -79.179  -122.175 1.00 1128.8 ? 4   LEU H CD1 1 
ATOM   14204 C CD2 . LEU H 4 5   ? -185.832 -79.730  -119.746 1.00 1116.1 ? 4   LEU H CD2 1 
ATOM   14205 N N   . THR H 4 6   ? -190.825 -79.618  -119.600 1.00 1127.1 ? 5   THR H N   1 
ATOM   14206 C CA  . THR H 4 6   ? -192.264 -79.386  -119.626 1.00 1126.3 ? 5   THR H CA  1 
ATOM   14207 C C   . THR H 4 6   ? -192.557 -78.053  -120.301 1.00 1126.7 ? 5   THR H C   1 
ATOM   14208 O O   . THR H 4 6   ? -192.157 -76.997  -119.800 1.00 1125.9 ? 5   THR H O   1 
ATOM   14209 C CB  . THR H 4 6   ? -192.848 -79.405  -118.214 1.00 1124.4 ? 5   THR H CB  1 
ATOM   14210 O OG1 . THR H 4 6   ? -192.438 -78.229  -117.509 1.00 1122.8 ? 5   THR H OG1 1 
ATOM   14211 C CG2 . THR H 4 6   ? -192.368 -80.631  -117.459 1.00 1126.2 ? 5   THR H CG2 1 
ATOM   14212 N N   . GLN H 4 7   ? -193.262 -78.105  -121.421 1.00 1172.6 ? 6   GLN H N   1 
ATOM   14213 C CA  . GLN H 4 7   ? -193.724 -76.933  -122.146 1.00 1176.0 ? 6   GLN H CA  1 
ATOM   14214 C C   . GLN H 4 7   ? -195.216 -77.060  -122.396 1.00 1178.8 ? 6   GLN H C   1 
ATOM   14215 O O   . GLN H 4 7   ? -195.778 -78.156  -122.308 1.00 1178.0 ? 6   GLN H O   1 
ATOM   14216 C CB  . GLN H 4 7   ? -192.980 -76.758  -123.478 1.00 1177.5 ? 6   GLN H CB  1 
ATOM   14217 C CG  . GLN H 4 7   ? -192.913 -78.003  -124.340 1.00 1178.5 ? 6   GLN H CG  1 
ATOM   14218 C CD  . GLN H 4 7   ? -191.711 -77.992  -125.257 1.00 1176.7 ? 6   GLN H CD  1 
ATOM   14219 O OE1 . GLN H 4 7   ? -190.607 -77.664  -124.835 1.00 1173.4 ? 6   GLN H OE1 1 
ATOM   14220 N NE2 . GLN H 4 7   ? -191.917 -78.352  -126.516 1.00 1179.7 ? 6   GLN H NE2 1 
ATOM   14221 N N   . PRO H 4 8   ? -195.891 -75.953  -122.700 1.00 1218.5 ? 7   PRO H N   1 
ATOM   14222 C CA  . PRO H 4 8   ? -197.342 -76.012  -122.904 1.00 1220.0 ? 7   PRO H CA  1 
ATOM   14223 C C   . PRO H 4 8   ? -197.702 -76.953  -124.042 1.00 1222.1 ? 7   PRO H C   1 
ATOM   14224 O O   . PRO H 4 8   ? -196.987 -77.062  -125.039 1.00 1223.8 ? 7   PRO H O   1 
ATOM   14225 C CB  . PRO H 4 8   ? -197.716 -74.563  -123.234 1.00 1220.2 ? 7   PRO H CB  1 
ATOM   14226 C CG  . PRO H 4 8   ? -196.454 -73.949  -123.736 1.00 1219.2 ? 7   PRO H CG  1 
ATOM   14227 C CD  . PRO H 4 8   ? -195.342 -74.617  -122.987 1.00 1218.9 ? 7   PRO H CD  1 
ATOM   14228 N N   . ALA H 4 9   ? -198.837 -77.637  -123.885 1.00 1258.2 ? 8   ALA H N   1 
ATOM   14229 C CA  . ALA H 4 9   ? -199.249 -78.609  -124.891 1.00 1259.7 ? 8   ALA H CA  1 
ATOM   14230 C C   . ALA H 4 9   ? -199.448 -77.948  -126.248 1.00 1260.8 ? 8   ALA H C   1 
ATOM   14231 O O   . ALA H 4 9   ? -199.032 -78.491  -127.278 1.00 1261.6 ? 8   ALA H O   1 
ATOM   14232 C CB  . ALA H 4 9   ? -200.528 -79.317  -124.446 1.00 1260.6 ? 8   ALA H CB  1 
ATOM   14233 N N   . SER H 4 10  ? -200.074 -76.774  -126.269 1.00 1251.2 ? 9   SER H N   1 
ATOM   14234 C CA  . SER H 4 10  ? -200.340 -76.071  -127.514 1.00 1251.4 ? 9   SER H CA  1 
ATOM   14235 C C   . SER H 4 10  ? -200.275 -74.571  -127.269 1.00 1251.3 ? 9   SER H C   1 
ATOM   14236 O O   . SER H 4 10  ? -200.390 -74.101  -126.135 1.00 1250.4 ? 9   SER H O   1 
ATOM   14237 C CB  . SER H 4 10  ? -201.704 -76.459  -128.098 1.00 1250.6 ? 9   SER H CB  1 
ATOM   14238 O OG  . SER H 4 10  ? -201.928 -75.815  -129.341 1.00 1251.7 ? 9   SER H OG  1 
ATOM   14239 N N   . VAL H 4 11  ? -200.081 -73.826  -128.354 1.00 1268.0 ? 10  VAL H N   1 
ATOM   14240 C CA  . VAL H 4 11  ? -200.051 -72.367  -128.312 1.00 1267.8 ? 10  VAL H CA  1 
ATOM   14241 C C   . VAL H 4 11  ? -200.690 -71.838  -129.587 1.00 1268.3 ? 10  VAL H C   1 
ATOM   14242 O O   . VAL H 4 11  ? -200.528 -72.416  -130.665 1.00 1270.4 ? 10  VAL H O   1 
ATOM   14243 C CB  . VAL H 4 11  ? -198.613 -71.833  -128.144 1.00 1267.6 ? 10  VAL H CB  1 
ATOM   14244 C CG1 . VAL H 4 11  ? -198.533 -70.382  -128.579 1.00 1267.0 ? 10  VAL H CG1 1 
ATOM   14245 C CG2 . VAL H 4 11  ? -198.165 -71.974  -126.702 1.00 1267.0 ? 10  VAL H CG2 1 
ATOM   14246 N N   . SER H 4 12  ? -201.429 -70.739  -129.459 1.00 1245.2 ? 11  SER H N   1 
ATOM   14247 C CA  . SER H 4 12  ? -202.054 -70.088  -130.600 1.00 1244.9 ? 11  SER H CA  1 
ATOM   14248 C C   . SER H 4 12  ? -201.887 -68.582  -130.471 1.00 1242.7 ? 11  SER H C   1 
ATOM   14249 O O   . SER H 4 12  ? -201.790 -68.044  -129.366 1.00 1242.8 ? 11  SER H O   1 
ATOM   14250 C CB  . SER H 4 12  ? -203.542 -70.452  -130.719 1.00 1244.3 ? 11  SER H CB  1 
ATOM   14251 O OG  . SER H 4 12  ? -204.282 -69.965  -129.614 1.00 1242.3 ? 11  SER H OG  1 
ATOM   14252 N N   . GLY H 4 13  ? -201.856 -67.907  -131.616 1.00 1221.2 ? 12  GLY H N   1 
ATOM   14253 C CA  . GLY H 4 13  ? -201.680 -66.469  -131.640 1.00 1219.4 ? 12  GLY H CA  1 
ATOM   14254 C C   . GLY H 4 13  ? -202.036 -65.852  -132.975 1.00 1220.9 ? 12  GLY H C   1 
ATOM   14255 O O   . GLY H 4 13  ? -201.676 -66.388  -134.026 1.00 1221.0 ? 12  GLY H O   1 
ATOM   14256 N N   . SER H 4 14  ? -202.728 -64.717  -132.946 1.00 1221.8 ? 13  SER H N   1 
ATOM   14257 C CA  . SER H 4 14  ? -203.184 -64.090  -134.174 1.00 1221.0 ? 13  SER H CA  1 
ATOM   14258 C C   . SER H 4 14  ? -201.994 -63.765  -135.075 1.00 1221.4 ? 13  SER H C   1 
ATOM   14259 O O   . SER H 4 14  ? -200.916 -63.408  -134.590 1.00 1221.7 ? 13  SER H O   1 
ATOM   14260 C CB  . SER H 4 14  ? -203.971 -62.819  -133.867 1.00 1219.9 ? 13  SER H CB  1 
ATOM   14261 O OG  . SER H 4 14  ? -205.157 -63.112  -133.148 1.00 1219.9 ? 13  SER H OG  1 
ATOM   14262 N N   . PRO H 4 15  ? -202.162 -63.880  -136.392 1.00 1220.0 ? 14  PRO H N   1 
ATOM   14263 C CA  . PRO H 4 15  ? -201.027 -63.675  -137.299 1.00 1219.6 ? 14  PRO H CA  1 
ATOM   14264 C C   . PRO H 4 15  ? -200.397 -62.304  -137.108 1.00 1219.1 ? 14  PRO H C   1 
ATOM   14265 O O   . PRO H 4 15  ? -201.087 -61.301  -136.914 1.00 1219.6 ? 14  PRO H O   1 
ATOM   14266 C CB  . PRO H 4 15  ? -201.656 -63.818  -138.689 1.00 1216.7 ? 14  PRO H CB  1 
ATOM   14267 C CG  . PRO H 4 15  ? -202.869 -64.658  -138.465 1.00 1212.5 ? 14  PRO H CG  1 
ATOM   14268 C CD  . PRO H 4 15  ? -203.384 -64.275  -137.111 1.00 1213.2 ? 14  PRO H CD  1 
ATOM   14269 N N   . GLY H 4 16  ? -199.067 -62.273  -137.161 1.00 1211.4 ? 15  GLY H N   1 
ATOM   14270 C CA  . GLY H 4 16  ? -198.316 -61.050  -136.986 1.00 1210.0 ? 15  GLY H CA  1 
ATOM   14271 C C   . GLY H 4 16  ? -198.034 -60.664  -135.552 1.00 1210.5 ? 15  GLY H C   1 
ATOM   14272 O O   . GLY H 4 16  ? -197.284 -59.708  -135.322 1.00 1209.0 ? 15  GLY H O   1 
ATOM   14273 N N   . GLN H 4 17  ? -198.597 -61.375  -134.580 1.00 1227.9 ? 16  GLN H N   1 
ATOM   14274 C CA  . GLN H 4 17  ? -198.410 -61.049  -133.176 1.00 1227.1 ? 16  GLN H CA  1 
ATOM   14275 C C   . GLN H 4 17  ? -197.147 -61.709  -132.631 1.00 1227.0 ? 16  GLN H C   1 
ATOM   14276 O O   . GLN H 4 17  ? -196.442 -62.443  -133.325 1.00 1229.2 ? 16  GLN H O   1 
ATOM   14277 C CB  . GLN H 4 17  ? -199.628 -61.479  -132.360 1.00 1227.4 ? 16  GLN H CB  1 
ATOM   14278 C CG  . GLN H 4 17  ? -200.959 -60.990  -132.905 1.00 1227.8 ? 16  GLN H CG  1 
ATOM   14279 C CD  . GLN H 4 17  ? -201.097 -59.481  -132.850 1.00 1227.9 ? 16  GLN H CD  1 
ATOM   14280 O OE1 . GLN H 4 17  ? -201.016 -58.877  -131.780 1.00 1228.0 ? 16  GLN H OE1 1 
ATOM   14281 N NE2 . GLN H 4 17  ? -201.315 -58.865  -134.005 1.00 1227.7 ? 16  GLN H NE2 1 
ATOM   14282 N N   . SER H 4 18  ? -196.866 -61.434  -131.361 1.00 1221.9 ? 17  SER H N   1 
ATOM   14283 C CA  . SER H 4 18  ? -195.720 -61.996  -130.658 1.00 1222.7 ? 17  SER H CA  1 
ATOM   14284 C C   . SER H 4 18  ? -196.213 -63.078  -129.706 1.00 1223.5 ? 17  SER H C   1 
ATOM   14285 O O   . SER H 4 18  ? -197.036 -62.806  -128.826 1.00 1223.1 ? 17  SER H O   1 
ATOM   14286 C CB  . SER H 4 18  ? -194.963 -60.910  -129.895 1.00 1222.7 ? 17  SER H CB  1 
ATOM   14287 O OG  . SER H 4 18  ? -193.946 -61.469  -129.083 1.00 1223.4 ? 17  SER H OG  1 
ATOM   14288 N N   . ILE H 4 19  ? -195.709 -64.296  -129.880 1.00 1225.4 ? 18  ILE H N   1 
ATOM   14289 C CA  . ILE H 4 19  ? -196.092 -65.429  -129.048 1.00 1223.5 ? 18  ILE H CA  1 
ATOM   14290 C C   . ILE H 4 19  ? -194.832 -66.127  -128.559 1.00 1221.3 ? 18  ILE H C   1 
ATOM   14291 O O   . ILE H 4 19  ? -193.903 -66.373  -129.336 1.00 1222.0 ? 18  ILE H O   1 
ATOM   14292 C CB  . ILE H 4 19  ? -197.006 -66.414  -129.806 1.00 1224.1 ? 18  ILE H CB  1 
ATOM   14293 C CG1 . ILE H 4 19  ? -197.785 -67.278  -128.816 1.00 1224.5 ? 18  ILE H CG1 1 
ATOM   14294 C CG2 . ILE H 4 19  ? -196.195 -67.276  -130.761 1.00 1224.7 ? 18  ILE H CG2 1 
ATOM   14295 C CD1 . ILE H 4 19  ? -198.734 -66.491  -127.941 1.00 1224.2 ? 18  ILE H CD1 1 
ATOM   14296 N N   . THR H 4 20  ? -194.802 -66.442  -127.269 1.00 1187.1 ? 19  THR H N   1 
ATOM   14297 C CA  . THR H 4 20  ? -193.651 -67.060  -126.634 1.00 1185.9 ? 19  THR H CA  1 
ATOM   14298 C C   . THR H 4 20  ? -194.013 -68.459  -126.154 1.00 1185.1 ? 19  THR H C   1 
ATOM   14299 O O   . THR H 4 20  ? -195.172 -68.746  -125.840 1.00 1186.1 ? 19  THR H O   1 
ATOM   14300 C CB  . THR H 4 20  ? -193.150 -66.220  -125.452 1.00 1185.6 ? 19  THR H CB  1 
ATOM   14301 O OG1 . THR H 4 20  ? -192.857 -64.892  -125.899 1.00 1186.7 ? 19  THR H OG1 1 
ATOM   14302 C CG2 . THR H 4 20  ? -191.894 -66.831  -124.855 1.00 1184.3 ? 19  THR H CG2 1 
ATOM   14303 N N   . ILE H 4 21  ? -193.009 -69.331  -126.109 1.00 1169.1 ? 20  ILE H N   1 
ATOM   14304 C CA  . ILE H 4 21  ? -193.160 -70.696  -125.622 1.00 1167.1 ? 20  ILE H CA  1 
ATOM   14305 C C   . ILE H 4 21  ? -192.147 -70.926  -124.511 1.00 1164.8 ? 20  ILE H C   1 
ATOM   14306 O O   . ILE H 4 21  ? -190.966 -70.593  -124.661 1.00 1164.1 ? 20  ILE H O   1 
ATOM   14307 C CB  . ILE H 4 21  ? -192.977 -71.730  -126.747 1.00 1166.5 ? 20  ILE H CB  1 
ATOM   14308 C CG1 . ILE H 4 21  ? -193.873 -71.386  -127.938 1.00 1169.1 ? 20  ILE H CG1 1 
ATOM   14309 C CG2 . ILE H 4 21  ? -193.270 -73.126  -126.231 1.00 1169.4 ? 20  ILE H CG2 1 
ATOM   14310 C CD1 . ILE H 4 21  ? -193.888 -72.445  -129.014 1.00 1171.5 ? 20  ILE H CD1 1 
ATOM   14311 N N   . SER H 4 22  ? -192.610 -71.490  -123.402 1.00 1151.2 ? 21  SER H N   1 
ATOM   14312 C CA  . SER H 4 22  ? -191.753 -71.788  -122.266 1.00 1149.2 ? 21  SER H CA  1 
ATOM   14313 C C   . SER H 4 22  ? -191.158 -73.188  -122.390 1.00 1148.6 ? 21  SER H C   1 
ATOM   14314 O O   . SER H 4 22  ? -191.649 -74.040  -123.134 1.00 1150.9 ? 21  SER H O   1 
ATOM   14315 C CB  . SER H 4 22  ? -192.534 -71.665  -120.958 1.00 1149.6 ? 21  SER H CB  1 
ATOM   14316 O OG  . SER H 4 22  ? -193.503 -72.693  -120.848 1.00 1151.6 ? 21  SER H OG  1 
ATOM   14317 N N   . CYS H 4 23  ? -190.080 -73.413  -121.642 1.00 1096.8 ? 22  CYS H N   1 
ATOM   14318 C CA  . CYS H 4 23  ? -189.405 -74.710  -121.620 1.00 1093.8 ? 22  CYS H CA  1 
ATOM   14319 C C   . CYS H 4 23  ? -188.778 -74.852  -120.236 1.00 1090.8 ? 22  CYS H C   1 
ATOM   14320 O O   . CYS H 4 23  ? -187.718 -74.278  -119.972 1.00 1083.2 ? 22  CYS H O   1 
ATOM   14321 C CB  . CYS H 4 23  ? -188.363 -74.809  -122.725 1.00 1093.7 ? 22  CYS H CB  1 
ATOM   14322 S SG  . CYS H 4 23  ? -187.240 -76.215  -122.577 1.00 1093.6 ? 22  CYS H SG  1 
ATOM   14323 N N   . THR H 4 24  ? -189.438 -75.606  -119.365 1.00 1078.5 ? 23  THR H N   1 
ATOM   14324 C CA  . THR H 4 24  ? -189.052 -75.699  -117.964 1.00 1076.5 ? 23  THR H CA  1 
ATOM   14325 C C   . THR H 4 24  ? -188.231 -76.961  -117.741 1.00 1075.2 ? 23  THR H C   1 
ATOM   14326 O O   . THR H 4 24  ? -188.676 -78.065  -118.073 1.00 1080.1 ? 23  THR H O   1 
ATOM   14327 C CB  . THR H 4 24  ? -190.280 -75.696  -117.055 1.00 1077.0 ? 23  THR H CB  1 
ATOM   14328 O OG1 . THR H 4 24  ? -191.101 -74.563  -117.362 1.00 1077.0 ? 23  THR H OG1 1 
ATOM   14329 C CG2 . THR H 4 24  ? -189.858 -75.623  -115.599 1.00 1075.9 ? 23  THR H CG2 1 
ATOM   14330 N N   . GLY H 4 25  ? -187.033 -76.792  -117.176 1.00 1045.0 ? 24  GLY H N   1 
ATOM   14331 C CA  . GLY H 4 25  ? -186.188 -77.910  -116.829 1.00 1034.0 ? 24  GLY H CA  1 
ATOM   14332 C C   . GLY H 4 25  ? -185.601 -77.723  -115.442 1.00 1035.0 ? 24  GLY H C   1 
ATOM   14333 O O   . GLY H 4 25  ? -185.782 -76.687  -114.800 1.00 1044.7 ? 24  GLY H O   1 
ATOM   14334 N N   . THR H 4 26  ? -184.891 -78.752  -114.991 1.00 985.13 ? 25  THR H N   1 
ATOM   14335 C CA  . THR H 4 26  ? -184.259 -78.715  -113.684 1.00 988.35 ? 25  THR H CA  1 
ATOM   14336 C C   . THR H 4 26  ? -182.985 -77.876  -113.741 1.00 977.76 ? 25  THR H C   1 
ATOM   14337 O O   . THR H 4 26  ? -182.690 -77.206  -114.733 1.00 967.36 ? 25  THR H O   1 
ATOM   14338 C CB  . THR H 4 26  ? -183.960 -80.130  -113.195 1.00 984.83 ? 25  THR H CB  1 
ATOM   14339 O OG1 . THR H 4 26  ? -183.006 -80.747  -114.069 1.00 970.96 ? 25  THR H OG1 1 
ATOM   14340 C CG2 . THR H 4 26  ? -185.229 -80.965  -113.172 1.00 994.29 ? 25  THR H CG2 1 
ATOM   14341 N N   . SER H 4 27  ? -182.219 -77.910  -112.655 1.00 968.23 ? 26  SER H N   1 
ATOM   14342 C CA  . SER H 4 27  ? -180.947 -77.205  -112.586 1.00 968.78 ? 26  SER H CA  1 
ATOM   14343 C C   . SER H 4 27  ? -179.805 -77.993  -113.208 1.00 948.77 ? 26  SER H C   1 
ATOM   14344 O O   . SER H 4 27  ? -178.669 -77.508  -113.212 1.00 960.54 ? 26  SER H O   1 
ATOM   14345 C CB  . SER H 4 27  ? -180.608 -76.873  -111.132 1.00 978.03 ? 26  SER H CB  1 
ATOM   14346 O OG  . SER H 4 27  ? -179.953 -77.960  -110.504 1.00 977.46 ? 26  SER H OG  1 
ATOM   14347 N N   . SER H 4 28  ? -180.075 -79.192  -113.722 1.00 74.37  ? 27  SER H N   1 
ATOM   14348 C CA  . SER H 4 28  ? -179.043 -80.033  -114.307 1.00 69.13  ? 27  SER H CA  1 
ATOM   14349 C C   . SER H 4 28  ? -179.033 -80.011  -115.829 1.00 69.01  ? 27  SER H C   1 
ATOM   14350 O O   . SER H 4 28  ? -177.991 -80.301  -116.425 1.00 72.30  ? 27  SER H O   1 
ATOM   14351 C CB  . SER H 4 28  ? -179.210 -81.481  -113.833 1.00 65.83  ? 27  SER H CB  1 
ATOM   14352 O OG  . SER H 4 28  ? -180.381 -82.060  -114.379 1.00 67.29  ? 27  SER H OG  1 
ATOM   14353 N N   . ASP H 4 29  ? -180.155 -79.684  -116.469 1.00 66.26  ? 28  ASP H N   1 
ATOM   14354 C CA  . ASP H 4 29  ? -180.238 -79.669  -117.924 1.00 67.01  ? 28  ASP H CA  1 
ATOM   14355 C C   . ASP H 4 29  ? -180.455 -78.267  -118.477 1.00 66.20  ? 28  ASP H C   1 
ATOM   14356 O O   . ASP H 4 29  ? -179.657 -77.794  -119.290 1.00 70.39  ? 28  ASP H O   1 
ATOM   14357 C CB  . ASP H 4 29  ? -181.355 -80.608  -118.396 1.00 68.55  ? 28  ASP H CB  1 
ATOM   14358 C CG  . ASP H 4 29  ? -182.620 -80.465  -117.580 1.00 70.91  ? 28  ASP H CG  1 
ATOM   14359 O OD1 . ASP H 4 29  ? -182.949 -79.329  -117.183 1.00 72.95  ? 28  ASP H OD1 1 
ATOM   14360 O OD2 . ASP H 4 29  ? -183.290 -81.489  -117.337 1.00 73.65  ? 28  ASP H OD2 1 
ATOM   14361 N N   . VAL H 4 30  ? -181.513 -77.581  -118.055 1.00 66.96  ? 29  VAL H N   1 
ATOM   14362 C CA  . VAL H 4 30  ? -181.818 -76.256  -118.586 1.00 65.99  ? 29  VAL H CA  1 
ATOM   14363 C C   . VAL H 4 30  ? -181.212 -75.162  -117.722 1.00 69.87  ? 29  VAL H C   1 
ATOM   14364 O O   . VAL H 4 30  ? -180.579 -74.233  -118.229 1.00 74.06  ? 29  VAL H O   1 
ATOM   14365 C CB  . VAL H 4 30  ? -183.344 -76.080  -118.729 1.00 66.73  ? 29  VAL H CB  1 
ATOM   14366 C CG1 . VAL H 4 30  ? -183.678 -74.640  -119.068 1.00 67.46  ? 29  VAL H CG1 1 
ATOM   14367 C CG2 . VAL H 4 30  ? -183.886 -77.019  -119.792 1.00 66.73  ? 29  VAL H CG2 1 
ATOM   14368 N N   . GLY H 4 31  ? -181.401 -75.247  -116.407 1.00 905.76 ? 30  GLY H N   1 
ATOM   14369 C CA  . GLY H 4 31  ? -180.807 -74.257  -115.527 1.00 937.14 ? 30  GLY H CA  1 
ATOM   14370 C C   . GLY H 4 31  ? -179.294 -74.335  -115.492 1.00 944.56 ? 30  GLY H C   1 
ATOM   14371 O O   . GLY H 4 31  ? -178.612 -73.309  -115.436 1.00 950.70 ? 30  GLY H O   1 
ATOM   14372 N N   . GLY H 4 32  ? -178.748 -75.551  -115.524 1.00 920.92 ? 31  GLY H N   1 
ATOM   14373 C CA  . GLY H 4 32  ? -177.320 -75.715  -115.313 1.00 933.42 ? 31  GLY H CA  1 
ATOM   14374 C C   . GLY H 4 32  ? -176.469 -75.113  -116.414 1.00 938.40 ? 31  GLY H C   1 
ATOM   14375 O O   . GLY H 4 32  ? -175.476 -74.434  -116.140 1.00 943.12 ? 31  GLY H O   1 
ATOM   14376 N N   . PHE H 4 33  ? -176.842 -75.346  -117.672 1.00 889.22 ? 32  PHE H N   1 
ATOM   14377 C CA  . PHE H 4 33  ? -175.975 -74.964  -118.779 1.00 890.58 ? 32  PHE H CA  1 
ATOM   14378 C C   . PHE H 4 33  ? -176.725 -74.197  -119.857 1.00 888.10 ? 32  PHE H C   1 
ATOM   14379 O O   . PHE H 4 33  ? -177.886 -73.819  -119.672 1.00 885.22 ? 32  PHE H O   1 
ATOM   14380 C CB  . PHE H 4 33  ? -175.313 -76.204  -119.380 1.00 891.98 ? 32  PHE H CB  1 
ATOM   14381 C CG  . PHE H 4 33  ? -174.585 -77.040  -118.373 1.00 894.24 ? 32  PHE H CG  1 
ATOM   14382 C CD1 . PHE H 4 33  ? -173.300 -76.712  -117.982 1.00 893.53 ? 32  PHE H CD1 1 
ATOM   14383 C CD2 . PHE H 4 33  ? -175.194 -78.142  -117.798 1.00 889.91 ? 32  PHE H CD2 1 
ATOM   14384 C CE1 . PHE H 4 33  ? -172.633 -77.472  -117.047 1.00 892.95 ? 32  PHE H CE1 1 
ATOM   14385 C CE2 . PHE H 4 33  ? -174.532 -78.904  -116.864 1.00 891.26 ? 32  PHE H CE2 1 
ATOM   14386 C CZ  . PHE H 4 33  ? -173.249 -78.570  -116.489 1.00 893.38 ? 32  PHE H CZ  1 
ATOM   14387 N N   . ASN H 4 34  ? -176.058 -73.959  -120.985 1.00 864.36 ? 33  ASN H N   1 
ATOM   14388 C CA  . ASN H 4 34  ? -176.624 -73.221  -122.103 1.00 862.97 ? 33  ASN H CA  1 
ATOM   14389 C C   . ASN H 4 34  ? -176.844 -74.105  -123.324 1.00 865.23 ? 33  ASN H C   1 
ATOM   14390 O O   . ASN H 4 34  ? -176.939 -73.596  -124.444 1.00 863.36 ? 33  ASN H O   1 
ATOM   14391 C CB  . ASN H 4 34  ? -175.725 -72.037  -122.458 1.00 856.65 ? 33  ASN H CB  1 
ATOM   14392 C CG  . ASN H 4 34  ? -176.045 -70.803  -121.645 1.00 857.37 ? 33  ASN H CG  1 
ATOM   14393 O OD1 . ASN H 4 34  ? -177.148 -70.265  -121.722 1.00 862.23 ? 33  ASN H OD1 1 
ATOM   14394 N ND2 . ASN H 4 34  ? -175.084 -70.354  -120.848 1.00 854.45 ? 33  ASN H ND2 1 
ATOM   14395 N N   . TYR H 4 35  ? -176.923 -75.421  -123.130 1.00 904.70 ? 34  TYR H N   1 
ATOM   14396 C CA  . TYR H 4 35  ? -177.197 -76.340  -124.228 1.00 902.65 ? 34  TYR H CA  1 
ATOM   14397 C C   . TYR H 4 35  ? -178.691 -76.427  -124.499 1.00 903.87 ? 34  TYR H C   1 
ATOM   14398 O O   . TYR H 4 35  ? -179.247 -77.526  -124.575 1.00 905.29 ? 34  TYR H O   1 
ATOM   14399 C CB  . TYR H 4 35  ? -176.654 -77.736  -123.915 1.00 901.53 ? 34  TYR H CB  1 
ATOM   14400 C CG  . TYR H 4 35  ? -175.172 -77.895  -124.138 1.00 901.98 ? 34  TYR H CG  1 
ATOM   14401 C CD1 . TYR H 4 35  ? -174.628 -77.771  -125.404 1.00 883.75 ? 34  TYR H CD1 1 
ATOM   14402 C CD2 . TYR H 4 35  ? -174.319 -78.187  -123.084 1.00 905.81 ? 34  TYR H CD2 1 
ATOM   14403 C CE1 . TYR H 4 35  ? -173.278 -77.920  -125.616 1.00 869.08 ? 34  TYR H CE1 1 
ATOM   14404 C CE2 . TYR H 4 35  ? -172.964 -78.340  -123.286 1.00 900.56 ? 34  TYR H CE2 1 
ATOM   14405 C CZ  . TYR H 4 35  ? -172.449 -78.205  -124.556 1.00 884.78 ? 34  TYR H CZ  1 
ATOM   14406 O OH  . TYR H 4 35  ? -171.101 -78.352  -124.773 1.00 870.85 ? 34  TYR H OH  1 
ATOM   14407 N N   . VAL H 4 36  ? -179.348 -75.285  -124.659 1.00 949.92 ? 35  VAL H N   1 
ATOM   14408 C CA  . VAL H 4 36  ? -180.791 -75.234  -124.855 1.00 955.56 ? 35  VAL H CA  1 
ATOM   14409 C C   . VAL H 4 36  ? -181.036 -74.893  -126.316 1.00 958.53 ? 35  VAL H C   1 
ATOM   14410 O O   . VAL H 4 36  ? -180.724 -73.784  -126.767 1.00 960.95 ? 35  VAL H O   1 
ATOM   14411 C CB  . VAL H 4 36  ? -181.463 -74.217  -123.924 1.00 957.42 ? 35  VAL H CB  1 
ATOM   14412 C CG1 . VAL H 4 36  ? -182.957 -74.164  -124.191 1.00 960.10 ? 35  VAL H CG1 1 
ATOM   14413 C CG2 . VAL H 4 36  ? -181.184 -74.559  -122.473 1.00 943.45 ? 35  VAL H CG2 1 
ATOM   14414 N N   . SER H 4 37  ? -181.598 -75.843  -127.055 1.00 1008.1 ? 36  SER H N   1 
ATOM   14415 C CA  . SER H 4 37  ? -181.840 -75.696  -128.480 1.00 1013.0 ? 36  SER H CA  1 
ATOM   14416 C C   . SER H 4 37  ? -183.310 -75.945  -128.775 1.00 1019.2 ? 36  SER H C   1 
ATOM   14417 O O   . SER H 4 37  ? -183.929 -76.836  -128.187 1.00 1023.7 ? 36  SER H O   1 
ATOM   14418 C CB  . SER H 4 37  ? -180.973 -76.664  -129.289 1.00 1005.8 ? 36  SER H CB  1 
ATOM   14419 O OG  . SER H 4 37  ? -179.607 -76.292  -129.235 1.00 990.23 ? 36  SER H OG  1 
ATOM   14420 N N   . TRP H 4 38  ? -183.865 -75.155  -129.686 1.00 1018.3 ? 37  TRP H N   1 
ATOM   14421 C CA  . TRP H 4 38  ? -185.254 -75.282  -130.095 1.00 1020.2 ? 37  TRP H CA  1 
ATOM   14422 C C   . TRP H 4 38  ? -185.323 -75.894  -131.485 1.00 1026.8 ? 37  TRP H C   1 
ATOM   14423 O O   . TRP H 4 38  ? -184.499 -75.586  -132.352 1.00 1029.3 ? 37  TRP H O   1 
ATOM   14424 C CB  . TRP H 4 38  ? -185.957 -73.924  -130.078 1.00 1018.9 ? 37  TRP H CB  1 
ATOM   14425 C CG  . TRP H 4 38  ? -186.257 -73.441  -128.699 1.00 1018.8 ? 37  TRP H CG  1 
ATOM   14426 C CD1 . TRP H 4 38  ? -185.449 -72.690  -127.901 1.00 1017.4 ? 37  TRP H CD1 1 
ATOM   14427 C CD2 . TRP H 4 38  ? -187.452 -73.678  -127.950 1.00 1021.6 ? 37  TRP H CD2 1 
ATOM   14428 N NE1 . TRP H 4 38  ? -186.066 -72.443  -126.700 1.00 1018.7 ? 37  TRP H NE1 1 
ATOM   14429 C CE2 . TRP H 4 38  ? -187.298 -73.040  -126.706 1.00 1021.3 ? 37  TRP H CE2 1 
ATOM   14430 C CE3 . TRP H 4 38  ? -188.639 -74.368  -128.212 1.00 1024.5 ? 37  TRP H CE3 1 
ATOM   14431 C CZ2 . TRP H 4 38  ? -188.285 -73.070  -125.726 1.00 1025.6 ? 37  TRP H CZ2 1 
ATOM   14432 C CZ3 . TRP H 4 38  ? -189.616 -74.398  -127.239 1.00 1028.1 ? 37  TRP H CZ3 1 
ATOM   14433 C CH2 . TRP H 4 38  ? -189.434 -73.754  -126.011 1.00 1027.5 ? 37  TRP H CH2 1 
ATOM   14434 N N   . PHE H 4 39  ? -186.297 -76.775  -131.686 1.00 1108.7 ? 38  PHE H N   1 
ATOM   14435 C CA  . PHE H 4 39  ? -186.486 -77.471  -132.949 1.00 1114.6 ? 38  PHE H CA  1 
ATOM   14436 C C   . PHE H 4 39  ? -187.905 -77.242  -133.449 1.00 1122.5 ? 38  PHE H C   1 
ATOM   14437 O O   . PHE H 4 39  ? -188.857 -77.245  -132.663 1.00 1124.9 ? 38  PHE H O   1 
ATOM   14438 C CB  . PHE H 4 39  ? -186.219 -78.974  -132.800 1.00 1115.8 ? 38  PHE H CB  1 
ATOM   14439 C CG  . PHE H 4 39  ? -184.821 -79.300  -132.362 1.00 1113.0 ? 38  PHE H CG  1 
ATOM   14440 C CD1 . PHE H 4 39  ? -184.495 -79.343  -131.018 1.00 1111.8 ? 38  PHE H CD1 1 
ATOM   14441 C CD2 . PHE H 4 39  ? -183.832 -79.562  -133.292 1.00 1110.5 ? 38  PHE H CD2 1 
ATOM   14442 C CE1 . PHE H 4 39  ? -183.210 -79.639  -130.611 1.00 1105.4 ? 38  PHE H CE1 1 
ATOM   14443 C CE2 . PHE H 4 39  ? -182.544 -79.857  -132.891 1.00 1096.0 ? 38  PHE H CE2 1 
ATOM   14444 C CZ  . PHE H 4 39  ? -182.233 -79.896  -131.550 1.00 1091.2 ? 38  PHE H CZ  1 
ATOM   14445 N N   . GLN H 4 40  ? -188.041 -77.041  -134.756 1.00 1244.9 ? 39  GLN H N   1 
ATOM   14446 C CA  . GLN H 4 40  ? -189.337 -76.863  -135.397 1.00 1252.6 ? 39  GLN H CA  1 
ATOM   14447 C C   . GLN H 4 40  ? -189.663 -78.127  -136.180 1.00 1256.8 ? 39  GLN H C   1 
ATOM   14448 O O   . GLN H 4 40  ? -188.920 -78.505  -137.091 1.00 1256.1 ? 39  GLN H O   1 
ATOM   14449 C CB  . GLN H 4 40  ? -189.335 -75.641  -136.314 1.00 1252.4 ? 39  GLN H CB  1 
ATOM   14450 C CG  . GLN H 4 40  ? -190.659 -75.391  -137.013 1.00 1256.8 ? 39  GLN H CG  1 
ATOM   14451 C CD  . GLN H 4 40  ? -190.567 -74.310  -138.071 1.00 1255.9 ? 39  GLN H CD  1 
ATOM   14452 O OE1 . GLN H 4 40  ? -191.185 -73.253  -137.945 1.00 1257.5 ? 39  GLN H OE1 1 
ATOM   14453 N NE2 . GLN H 4 40  ? -189.797 -74.568  -139.120 1.00 1255.5 ? 39  GLN H NE2 1 
ATOM   14454 N N   . GLN H 4 41  ? -190.771 -78.771  -135.827 1.00 1333.7 ? 40  GLN H N   1 
ATOM   14455 C CA  . GLN H 4 41  ? -191.156 -80.056  -136.406 1.00 1337.5 ? 40  GLN H CA  1 
ATOM   14456 C C   . GLN H 4 41  ? -192.453 -79.871  -137.186 1.00 1341.2 ? 40  GLN H C   1 
ATOM   14457 O O   . GLN H 4 41  ? -193.532 -79.776  -136.595 1.00 1342.9 ? 40  GLN H O   1 
ATOM   14458 C CB  . GLN H 4 41  ? -191.309 -81.119  -135.320 1.00 1338.1 ? 40  GLN H CB  1 
ATOM   14459 C CG  . GLN H 4 41  ? -191.050 -82.544  -135.788 1.00 1337.3 ? 40  GLN H CG  1 
ATOM   14460 C CD  . GLN H 4 41  ? -192.295 -83.219  -136.324 1.00 1339.7 ? 40  GLN H CD  1 
ATOM   14461 O OE1 . GLN H 4 41  ? -193.414 -82.876  -135.945 1.00 1340.1 ? 40  GLN H OE1 1 
ATOM   14462 N NE2 . GLN H 4 41  ? -192.107 -84.188  -137.211 1.00 1339.2 ? 40  GLN H NE2 1 
ATOM   14463 N N   . HIS H 4 42  ? -192.344 -79.810  -138.508 1.00 1364.9 ? 41  HIS H N   1 
ATOM   14464 C CA  . HIS H 4 42  ? -193.528 -79.853  -139.347 1.00 1367.0 ? 41  HIS H CA  1 
ATOM   14465 C C   . HIS H 4 42  ? -193.994 -81.298  -139.511 1.00 1366.7 ? 41  HIS H C   1 
ATOM   14466 O O   . HIS H 4 42  ? -193.196 -82.231  -139.395 1.00 1366.3 ? 41  HIS H O   1 
ATOM   14467 C CB  . HIS H 4 42  ? -193.242 -79.246  -140.715 1.00 1366.6 ? 41  HIS H CB  1 
ATOM   14468 C CG  . HIS H 4 42  ? -193.154 -77.752  -140.708 1.00 1367.0 ? 41  HIS H CG  1 
ATOM   14469 N ND1 . HIS H 4 42  ? -194.260 -76.942  -140.565 1.00 1368.0 ? 41  HIS H ND1 1 
ATOM   14470 C CD2 . HIS H 4 42  ? -192.092 -76.920  -140.826 1.00 1366.0 ? 41  HIS H CD2 1 
ATOM   14471 C CE1 . HIS H 4 42  ? -193.884 -75.676  -140.597 1.00 1367.3 ? 41  HIS H CE1 1 
ATOM   14472 N NE2 . HIS H 4 42  ? -192.573 -75.636  -140.754 1.00 1365.8 ? 41  HIS H NE2 1 
ATOM   14473 N N   . PRO H 4 43  ? -195.281 -81.509  -139.779 1.00 1381.1 ? 42  PRO H N   1 
ATOM   14474 C CA  . PRO H 4 43  ? -195.781 -82.880  -139.912 1.00 1381.2 ? 42  PRO H CA  1 
ATOM   14475 C C   . PRO H 4 43  ? -195.059 -83.626  -141.024 1.00 1380.0 ? 42  PRO H C   1 
ATOM   14476 O O   . PRO H 4 43  ? -194.857 -83.102  -142.121 1.00 1381.1 ? 42  PRO H O   1 
ATOM   14477 C CB  . PRO H 4 43  ? -197.268 -82.687  -140.231 1.00 1381.9 ? 42  PRO H CB  1 
ATOM   14478 C CG  . PRO H 4 43  ? -197.367 -81.295  -140.768 1.00 1381.9 ? 42  PRO H CG  1 
ATOM   14479 C CD  . PRO H 4 43  ? -196.327 -80.507  -140.039 1.00 1381.4 ? 42  PRO H CD  1 
ATOM   14480 N N   . GLY H 4 44  ? -194.669 -84.863  -140.727 1.00 1331.7 ? 43  GLY H N   1 
ATOM   14481 C CA  . GLY H 4 44  ? -194.011 -85.698  -141.709 1.00 1330.7 ? 43  GLY H CA  1 
ATOM   14482 C C   . GLY H 4 44  ? -192.614 -85.271  -142.096 1.00 1329.5 ? 43  GLY H C   1 
ATOM   14483 O O   . GLY H 4 44  ? -192.046 -85.846  -143.029 1.00 1329.6 ? 43  GLY H O   1 
ATOM   14484 N N   . LYS H 4 45  ? -192.038 -84.285  -141.412 1.00 1295.3 ? 44  LYS H N   1 
ATOM   14485 C CA  . LYS H 4 45  ? -190.705 -83.795  -141.726 1.00 1293.6 ? 44  LYS H CA  1 
ATOM   14486 C C   . LYS H 4 45  ? -189.823 -83.856  -140.490 1.00 1292.8 ? 44  LYS H C   1 
ATOM   14487 O O   . LYS H 4 45  ? -190.298 -83.741  -139.357 1.00 1293.9 ? 44  LYS H O   1 
ATOM   14488 C CB  . LYS H 4 45  ? -190.737 -82.358  -142.263 1.00 1293.6 ? 44  LYS H CB  1 
ATOM   14489 C CG  . LYS H 4 45  ? -191.676 -82.148  -143.432 1.00 1293.3 ? 44  LYS H CG  1 
ATOM   14490 C CD  . LYS H 4 45  ? -191.236 -80.962  -144.269 1.00 1291.9 ? 44  LYS H CD  1 
ATOM   14491 C CE  . LYS H 4 45  ? -189.747 -81.026  -144.567 1.00 1291.9 ? 44  LYS H CE  1 
ATOM   14492 N NZ  . LYS H 4 45  ? -189.300 -79.907  -145.444 1.00 1291.6 ? 44  LYS H NZ  1 
ATOM   14493 N N   . ALA H 4 46  ? -188.527 -84.036  -140.724 1.00 1301.3 ? 45  ALA H N   1 
ATOM   14494 C CA  . ALA H 4 46  ? -187.574 -84.111  -139.633 1.00 1299.8 ? 45  ALA H CA  1 
ATOM   14495 C C   . ALA H 4 46  ? -187.496 -82.774  -138.902 1.00 1298.8 ? 45  ALA H C   1 
ATOM   14496 O O   . ALA H 4 46  ? -187.678 -81.714  -139.506 1.00 1299.8 ? 45  ALA H O   1 
ATOM   14497 C CB  . ALA H 4 46  ? -186.194 -84.494  -140.156 1.00 1300.5 ? 45  ALA H CB  1 
ATOM   14498 N N   . PRO H 4 47  ? -187.227 -82.797  -137.599 1.00 1243.2 ? 46  PRO H N   1 
ATOM   14499 C CA  . PRO H 4 47  ? -187.111 -81.539  -136.854 1.00 1241.3 ? 46  PRO H CA  1 
ATOM   14500 C C   . PRO H 4 47  ? -186.011 -80.659  -137.429 1.00 1238.4 ? 46  PRO H C   1 
ATOM   14501 O O   . PRO H 4 47  ? -184.978 -81.144  -137.894 1.00 1240.0 ? 46  PRO H O   1 
ATOM   14502 C CB  . PRO H 4 47  ? -186.780 -81.998  -135.429 1.00 1238.8 ? 46  PRO H CB  1 
ATOM   14503 C CG  . PRO H 4 47  ? -187.252 -83.410  -135.361 1.00 1239.8 ? 46  PRO H CG  1 
ATOM   14504 C CD  . PRO H 4 47  ? -187.064 -83.975  -136.733 1.00 1241.3 ? 46  PRO H CD  1 
ATOM   14505 N N   . LYS H 4 48  ? -186.247 -79.353  -137.398 1.00 1195.1 ? 47  LYS H N   1 
ATOM   14506 C CA  . LYS H 4 48  ? -185.290 -78.364  -137.873 1.00 1191.3 ? 47  LYS H CA  1 
ATOM   14507 C C   . LYS H 4 48  ? -184.823 -77.522  -136.696 1.00 1187.3 ? 47  LYS H C   1 
ATOM   14508 O O   . LYS H 4 48  ? -185.645 -77.024  -135.920 1.00 1188.8 ? 47  LYS H O   1 
ATOM   14509 C CB  . LYS H 4 48  ? -185.912 -77.473  -138.950 1.00 1192.6 ? 47  LYS H CB  1 
ATOM   14510 C CG  . LYS H 4 48  ? -185.004 -76.360  -139.438 1.00 1190.9 ? 47  LYS H CG  1 
ATOM   14511 C CD  . LYS H 4 48  ? -185.795 -75.309  -140.197 1.00 1191.5 ? 47  LYS H CD  1 
ATOM   14512 C CE  . LYS H 4 48  ? -184.881 -74.384  -140.977 1.00 1191.3 ? 47  LYS H CE  1 
ATOM   14513 N NZ  . LYS H 4 48  ? -185.629 -73.233  -141.549 1.00 1191.9 ? 47  LYS H NZ  1 
ATOM   14514 N N   . LEU H 4 49  ? -183.509 -77.370  -136.561 1.00 1101.7 ? 48  LEU H N   1 
ATOM   14515 C CA  . LEU H 4 49  ? -182.961 -76.570  -135.475 1.00 1099.8 ? 48  LEU H CA  1 
ATOM   14516 C C   . LEU H 4 49  ? -183.231 -75.096  -135.740 1.00 1100.0 ? 48  LEU H C   1 
ATOM   14517 O O   . LEU H 4 49  ? -182.802 -74.552  -136.762 1.00 1102.0 ? 48  LEU H O   1 
ATOM   14518 C CB  . LEU H 4 49  ? -181.464 -76.826  -135.327 1.00 1092.0 ? 48  LEU H CB  1 
ATOM   14519 C CG  . LEU H 4 49  ? -180.733 -75.924  -134.330 1.00 1093.5 ? 48  LEU H CG  1 
ATOM   14520 C CD1 . LEU H 4 49  ? -181.379 -76.016  -132.960 1.00 1092.5 ? 48  LEU H CD1 1 
ATOM   14521 C CD2 . LEU H 4 49  ? -179.264 -76.286  -134.252 1.00 1076.2 ? 48  LEU H CD2 1 
ATOM   14522 N N   . MET H 4 50  ? -183.947 -74.450  -134.825 1.00 1110.7 ? 49  MET H N   1 
ATOM   14523 C CA  . MET H 4 50  ? -184.247 -73.029  -134.937 1.00 1110.5 ? 49  MET H CA  1 
ATOM   14524 C C   . MET H 4 50  ? -183.405 -72.171  -134.006 1.00 1105.1 ? 49  MET H C   1 
ATOM   14525 O O   . MET H 4 50  ? -183.006 -71.067  -134.383 1.00 1107.1 ? 49  MET H O   1 
ATOM   14526 C CB  . MET H 4 50  ? -185.731 -72.779  -134.659 1.00 1113.4 ? 49  MET H CB  1 
ATOM   14527 C CG  . MET H 4 50  ? -186.651 -73.823  -135.258 1.00 1118.0 ? 49  MET H CG  1 
ATOM   14528 S SD  . MET H 4 50  ? -186.533 -73.904  -137.055 1.00 1121.9 ? 49  MET H SD  1 
ATOM   14529 C CE  . MET H 4 50  ? -186.465 -72.166  -137.471 1.00 1120.0 ? 49  MET H CE  1 
ATOM   14530 N N   . LEU H 4 51  ? -183.126 -72.651  -132.797 1.00 1007.8 ? 50  LEU H N   1 
ATOM   14531 C CA  . LEU H 4 51  ? -182.333 -71.905  -131.833 1.00 1001.0 ? 50  LEU H CA  1 
ATOM   14532 C C   . LEU H 4 51  ? -181.363 -72.843  -131.134 1.00 997.36 ? 50  LEU H C   1 
ATOM   14533 O O   . LEU H 4 51  ? -181.712 -73.980  -130.809 1.00 1002.7 ? 50  LEU H O   1 
ATOM   14534 C CB  . LEU H 4 51  ? -183.222 -71.210  -130.796 1.00 1000.9 ? 50  LEU H CB  1 
ATOM   14535 C CG  . LEU H 4 51  ? -184.105 -70.067  -131.299 1.00 1005.2 ? 50  LEU H CG  1 
ATOM   14536 C CD1 . LEU H 4 51  ? -184.914 -69.485  -130.157 1.00 1009.4 ? 50  LEU H CD1 1 
ATOM   14537 C CD2 . LEU H 4 51  ? -183.264 -68.993  -131.960 1.00 1005.2 ? 50  LEU H CD2 1 
ATOM   14538 N N   . TYR H 4 52  ? -180.146 -72.359  -130.905 1.00 927.29 ? 51  TYR H N   1 
ATOM   14539 C CA  . TYR H 4 52  ? -179.153 -73.081  -130.126 1.00 918.99 ? 51  TYR H CA  1 
ATOM   14540 C C   . TYR H 4 52  ? -178.396 -72.082  -129.265 1.00 915.34 ? 51  TYR H C   1 
ATOM   14541 O O   . TYR H 4 52  ? -178.350 -70.888  -129.563 1.00 923.01 ? 51  TYR H O   1 
ATOM   14542 C CB  . TYR H 4 52  ? -178.191 -73.880  -131.020 1.00 909.58 ? 51  TYR H CB  1 
ATOM   14543 C CG  . TYR H 4 52  ? -177.247 -73.040  -131.848 1.00 904.49 ? 51  TYR H CG  1 
ATOM   14544 C CD1 . TYR H 4 52  ? -176.035 -72.606  -131.330 1.00 896.67 ? 51  TYR H CD1 1 
ATOM   14545 C CD2 . TYR H 4 52  ? -177.559 -72.696  -133.154 1.00 914.83 ? 51  TYR H CD2 1 
ATOM   14546 C CE1 . TYR H 4 52  ? -175.172 -71.842  -132.081 1.00 886.53 ? 51  TYR H CE1 1 
ATOM   14547 C CE2 . TYR H 4 52  ? -176.698 -71.933  -133.915 1.00 914.25 ? 51  TYR H CE2 1 
ATOM   14548 C CZ  . TYR H 4 52  ? -175.505 -71.512  -133.374 1.00 894.77 ? 51  TYR H CZ  1 
ATOM   14549 O OH  . TYR H 4 52  ? -174.644 -70.751  -134.128 1.00 889.51 ? 51  TYR H OH  1 
ATOM   14550 N N   . ASP H 4 53  ? -177.802 -72.580  -128.182 1.00 875.04 ? 52  ASP H N   1 
ATOM   14551 C CA  . ASP H 4 53  ? -177.159 -71.717  -127.194 1.00 876.45 ? 52  ASP H CA  1 
ATOM   14552 C C   . ASP H 4 53  ? -178.164 -70.749  -126.578 1.00 886.35 ? 52  ASP H C   1 
ATOM   14553 O O   . ASP H 4 53  ? -177.816 -69.624  -126.210 1.00 886.58 ? 52  ASP H O   1 
ATOM   14554 C CB  . ASP H 4 53  ? -175.982 -70.952  -127.807 1.00 872.69 ? 52  ASP H CB  1 
ATOM   14555 C CG  . ASP H 4 53  ? -175.034 -70.395  -126.759 1.00 859.00 ? 52  ASP H CG  1 
ATOM   14556 O OD1 . ASP H 4 53  ? -175.415 -70.337  -125.572 1.00 867.28 ? 52  ASP H OD1 1 
ATOM   14557 O OD2 . ASP H 4 53  ? -173.900 -70.020  -127.123 1.00 848.84 ? 52  ASP H OD2 1 
ATOM   14558 N N   . VAL H 4 54  ? -179.420 -71.184  -126.480 1.00 928.80 ? 53  VAL H N   1 
ATOM   14559 C CA  . VAL H 4 54  ? -180.500 -70.384  -125.913 1.00 929.94 ? 53  VAL H CA  1 
ATOM   14560 C C   . VAL H 4 54  ? -181.002 -69.383  -126.946 1.00 934.49 ? 53  VAL H C   1 
ATOM   14561 O O   . VAL H 4 54  ? -182.151 -69.461  -127.393 1.00 936.38 ? 53  VAL H O   1 
ATOM   14562 C CB  . VAL H 4 54  ? -180.052 -69.671  -124.625 1.00 929.70 ? 53  VAL H CB  1 
ATOM   14563 C CG1 . VAL H 4 54  ? -181.149 -68.759  -124.116 1.00 935.47 ? 53  VAL H CG1 1 
ATOM   14564 C CG2 . VAL H 4 54  ? -179.663 -70.687  -123.569 1.00 930.53 ? 53  VAL H CG2 1 
ATOM   14565 N N   . THR H 4 55  ? -180.146 -68.441  -127.337 1.00 961.22 ? 54  THR H N   1 
ATOM   14566 C CA  . THR H 4 55  ? -180.552 -67.347  -128.210 1.00 963.27 ? 54  THR H CA  1 
ATOM   14567 C C   . THR H 4 55  ? -180.071 -67.498  -129.645 1.00 961.11 ? 54  THR H C   1 
ATOM   14568 O O   . THR H 4 55  ? -180.727 -66.989  -130.559 1.00 964.25 ? 54  THR H O   1 
ATOM   14569 C CB  . THR H 4 55  ? -180.040 -66.013  -127.658 1.00 964.47 ? 54  THR H CB  1 
ATOM   14570 O OG1 . THR H 4 55  ? -178.612 -65.971  -127.758 1.00 952.31 ? 54  THR H OG1 1 
ATOM   14571 C CG2 . THR H 4 55  ? -180.436 -65.859  -126.204 1.00 963.54 ? 54  THR H CG2 1 
ATOM   14572 N N   . SER H 4 56  ? -178.951 -68.177  -129.868 1.00 912.33 ? 55  SER H N   1 
ATOM   14573 C CA  . SER H 4 56  ? -178.412 -68.308  -131.213 1.00 901.73 ? 55  SER H CA  1 
ATOM   14574 C C   . SER H 4 56  ? -179.366 -69.088  -132.107 1.00 913.56 ? 55  SER H C   1 
ATOM   14575 O O   . SER H 4 56  ? -180.150 -69.920  -131.646 1.00 922.02 ? 55  SER H O   1 
ATOM   14576 C CB  . SER H 4 56  ? -177.053 -69.004  -131.179 1.00 892.42 ? 55  SER H CB  1 
ATOM   14577 O OG  . SER H 4 56  ? -176.165 -68.337  -130.301 1.00 874.10 ? 55  SER H OG  1 
ATOM   14578 N N   . ARG H 4 57  ? -179.298 -68.801  -133.402 1.00 976.47 ? 56  ARG H N   1 
ATOM   14579 C CA  . ARG H 4 57  ? -180.064 -69.525  -134.400 1.00 989.76 ? 56  ARG H CA  1 
ATOM   14580 C C   . ARG H 4 57  ? -179.177 -69.876  -135.582 1.00 993.39 ? 56  ARG H C   1 
ATOM   14581 O O   . ARG H 4 57  ? -178.283 -69.107  -135.948 1.00 988.45 ? 56  ARG H O   1 
ATOM   14582 C CB  . ARG H 4 57  ? -181.272 -68.710  -134.883 1.00 993.75 ? 56  ARG H CB  1 
ATOM   14583 C CG  . ARG H 4 57  ? -180.939 -67.331  -135.410 1.00 993.16 ? 56  ARG H CG  1 
ATOM   14584 C CD  . ARG H 4 57  ? -182.211 -66.534  -135.645 1.00 996.50 ? 56  ARG H CD  1 
ATOM   14585 N NE  . ARG H 4 57  ? -181.936 -65.138  -135.955 1.00 986.46 ? 56  ARG H NE  1 
ATOM   14586 C CZ  . ARG H 4 57  ? -181.790 -64.185  -135.044 1.00 977.37 ? 56  ARG H CZ  1 
ATOM   14587 N NH1 . ARG H 4 57  ? -181.889 -64.444  -133.752 1.00 987.43 ? 56  ARG H NH1 1 
ATOM   14588 N NH2 . ARG H 4 57  ? -181.539 -62.941  -135.441 1.00 963.49 ? 56  ARG H NH2 1 
ATOM   14589 N N   . PRO H 4 58  ? -179.401 -71.034  -136.195 1.00 1067.4 ? 57  PRO H N   1 
ATOM   14590 C CA  . PRO H 4 58  ? -178.548 -71.460  -137.306 1.00 1070.1 ? 57  PRO H CA  1 
ATOM   14591 C C   . PRO H 4 58  ? -178.768 -70.603  -138.542 1.00 1074.2 ? 57  PRO H C   1 
ATOM   14592 O O   . PRO H 4 58  ? -179.810 -69.969  -138.722 1.00 1076.0 ? 57  PRO H O   1 
ATOM   14593 C CB  . PRO H 4 58  ? -178.980 -72.909  -137.549 1.00 1071.3 ? 57  PRO H CB  1 
ATOM   14594 C CG  . PRO H 4 58  ? -180.386 -72.960  -137.063 1.00 1073.0 ? 57  PRO H CG  1 
ATOM   14595 C CD  . PRO H 4 58  ? -180.466 -72.009  -135.903 1.00 1071.2 ? 57  PRO H CD  1 
ATOM   14596 N N   . SER H 4 59  ? -177.752 -70.591  -139.402 1.00 1082.2 ? 58  SER H N   1 
ATOM   14597 C CA  . SER H 4 59  ? -177.832 -69.829  -140.640 1.00 1082.9 ? 58  SER H CA  1 
ATOM   14598 C C   . SER H 4 59  ? -179.037 -70.271  -141.461 1.00 1084.2 ? 58  SER H C   1 
ATOM   14599 O O   . SER H 4 59  ? -179.280 -71.467  -141.646 1.00 1083.4 ? 58  SER H O   1 
ATOM   14600 C CB  . SER H 4 59  ? -176.549 -70.003  -141.452 1.00 1082.6 ? 58  SER H CB  1 
ATOM   14601 O OG  . SER H 4 59  ? -176.437 -69.007  -142.452 1.00 1082.1 ? 58  SER H OG  1 
ATOM   14602 N N   . GLY H 4 60  ? -179.788 -69.295  -141.961 1.00 1111.3 ? 59  GLY H N   1 
ATOM   14603 C CA  . GLY H 4 60  ? -180.981 -69.569  -142.733 1.00 1112.7 ? 59  GLY H CA  1 
ATOM   14604 C C   . GLY H 4 60  ? -182.273 -69.577  -141.950 1.00 1115.8 ? 59  GLY H C   1 
ATOM   14605 O O   . GLY H 4 60  ? -183.314 -69.935  -142.513 1.00 1115.8 ? 59  GLY H O   1 
ATOM   14606 N N   . VAL H 4 61  ? -182.245 -69.196  -140.676 1.00 1156.7 ? 60  VAL H N   1 
ATOM   14607 C CA  . VAL H 4 61  ? -183.432 -69.147  -139.831 1.00 1159.9 ? 60  VAL H CA  1 
ATOM   14608 C C   . VAL H 4 61  ? -183.815 -67.690  -139.629 1.00 1162.3 ? 60  VAL H C   1 
ATOM   14609 O O   . VAL H 4 61  ? -182.951 -66.835  -139.404 1.00 1157.1 ? 60  VAL H O   1 
ATOM   14610 C CB  . VAL H 4 61  ? -183.200 -69.851  -138.479 1.00 1156.7 ? 60  VAL H CB  1 
ATOM   14611 C CG1 . VAL H 4 61  ? -184.372 -69.606  -137.545 1.00 1159.8 ? 60  VAL H CG1 1 
ATOM   14612 C CG2 . VAL H 4 61  ? -182.988 -71.340  -138.688 1.00 1156.0 ? 60  VAL H CG2 1 
ATOM   14613 N N   . SER H 4 62  ? -185.111 -67.407  -139.722 1.00 1271.9 ? 61  SER H N   1 
ATOM   14614 C CA  . SER H 4 62  ? -185.583 -66.034  -139.622 1.00 1275.3 ? 61  SER H CA  1 
ATOM   14615 C C   . SER H 4 62  ? -185.273 -65.455  -138.248 1.00 1269.1 ? 61  SER H C   1 
ATOM   14616 O O   . SER H 4 62  ? -185.276 -66.159  -137.235 1.00 1270.3 ? 61  SER H O   1 
ATOM   14617 C CB  . SER H 4 62  ? -187.086 -65.965  -139.893 1.00 1277.0 ? 61  SER H CB  1 
ATOM   14618 O OG  . SER H 4 62  ? -187.768 -67.023  -139.244 1.00 1277.5 ? 61  SER H OG  1 
ATOM   14619 N N   . SER H 4 63  ? -184.996 -64.151  -138.222 1.00 1141.3 ? 62  SER H N   1 
ATOM   14620 C CA  . SER H 4 63  ? -184.742 -63.456  -136.967 1.00 1136.7 ? 62  SER H CA  1 
ATOM   14621 C C   . SER H 4 63  ? -185.985 -63.338  -136.099 1.00 1145.6 ? 62  SER H C   1 
ATOM   14622 O O   . SER H 4 63  ? -185.868 -62.949  -134.932 1.00 1144.8 ? 62  SER H O   1 
ATOM   14623 C CB  . SER H 4 63  ? -184.174 -62.064  -137.241 1.00 1123.9 ? 62  SER H CB  1 
ATOM   14624 O OG  . SER H 4 63  ? -183.708 -61.468  -136.045 1.00 1121.7 ? 62  SER H OG  1 
ATOM   14625 N N   . ARG H 4 64  ? -187.166 -63.648  -136.637 1.00 1231.7 ? 63  ARG H N   1 
ATOM   14626 C CA  . ARG H 4 64  ? -188.373 -63.629  -135.819 1.00 1235.2 ? 63  ARG H CA  1 
ATOM   14627 C C   . ARG H 4 64  ? -188.300 -64.654  -134.697 1.00 1234.8 ? 63  ARG H C   1 
ATOM   14628 O O   . ARG H 4 64  ? -188.972 -64.500  -133.671 1.00 1236.2 ? 63  ARG H O   1 
ATOM   14629 C CB  . ARG H 4 64  ? -189.601 -63.877  -136.693 1.00 1237.0 ? 63  ARG H CB  1 
ATOM   14630 C CG  . ARG H 4 64  ? -189.498 -63.268  -138.080 1.00 1236.6 ? 63  ARG H CG  1 
ATOM   14631 C CD  . ARG H 4 64  ? -190.741 -63.548  -138.896 1.00 1238.0 ? 63  ARG H CD  1 
ATOM   14632 N NE  . ARG H 4 64  ? -190.757 -64.914  -139.402 1.00 1238.0 ? 63  ARG H NE  1 
ATOM   14633 C CZ  . ARG H 4 64  ? -191.614 -65.846  -139.009 1.00 1239.7 ? 63  ARG H CZ  1 
ATOM   14634 N NH1 . ARG H 4 64  ? -192.553 -65.586  -138.114 1.00 1241.0 ? 63  ARG H NH1 1 
ATOM   14635 N NH2 . ARG H 4 64  ? -191.527 -67.067  -139.526 1.00 1240.6 ? 63  ARG H NH2 1 
ATOM   14636 N N   . PHE H 4 65  ? -187.493 -65.698  -134.868 1.00 1204.1 ? 64  PHE H N   1 
ATOM   14637 C CA  . PHE H 4 65  ? -187.302 -66.703  -133.829 1.00 1201.3 ? 64  PHE H CA  1 
ATOM   14638 C C   . PHE H 4 65  ? -186.178 -66.249  -132.908 1.00 1197.3 ? 64  PHE H C   1 
ATOM   14639 O O   . PHE H 4 65  ? -185.019 -66.158  -133.326 1.00 1194.9 ? 64  PHE H O   1 
ATOM   14640 C CB  . PHE H 4 65  ? -186.990 -68.061  -134.449 1.00 1199.3 ? 64  PHE H CB  1 
ATOM   14641 C CG  . PHE H 4 65  ? -188.107 -68.614  -135.279 1.00 1201.1 ? 64  PHE H CG  1 
ATOM   14642 C CD1 . PHE H 4 65  ? -189.228 -69.158  -134.679 1.00 1201.9 ? 64  PHE H CD1 1 
ATOM   14643 C CD2 . PHE H 4 65  ? -188.037 -68.590  -136.659 1.00 1202.6 ? 64  PHE H CD2 1 
ATOM   14644 C CE1 . PHE H 4 65  ? -190.257 -69.665  -135.441 1.00 1203.8 ? 64  PHE H CE1 1 
ATOM   14645 C CE2 . PHE H 4 65  ? -189.065 -69.097  -137.425 1.00 1203.0 ? 64  PHE H CE2 1 
ATOM   14646 C CZ  . PHE H 4 65  ? -190.175 -69.636  -136.815 1.00 1204.5 ? 64  PHE H CZ  1 
ATOM   14647 N N   . SER H 4 66  ? -186.518 -65.957  -131.656 1.00 1185.2 ? 65  SER H N   1 
ATOM   14648 C CA  . SER H 4 66  ? -185.552 -65.521  -130.662 1.00 1183.8 ? 65  SER H CA  1 
ATOM   14649 C C   . SER H 4 66  ? -185.732 -66.342  -129.395 1.00 1181.1 ? 65  SER H C   1 
ATOM   14650 O O   . SER H 4 66  ? -186.833 -66.805  -129.089 1.00 1182.8 ? 65  SER H O   1 
ATOM   14651 C CB  . SER H 4 66  ? -185.697 -64.025  -130.348 1.00 1186.1 ? 65  SER H CB  1 
ATOM   14652 O OG  . SER H 4 66  ? -186.829 -63.778  -129.532 1.00 1186.7 ? 65  SER H OG  1 
ATOM   14653 N N   . GLY H 4 67  ? -184.635 -66.518  -128.660 1.00 1090.9 ? 66  GLY H N   1 
ATOM   14654 C CA  . GLY H 4 67  ? -184.651 -67.325  -127.464 1.00 1087.5 ? 66  GLY H CA  1 
ATOM   14655 C C   . GLY H 4 67  ? -184.133 -66.553  -126.266 1.00 1083.9 ? 66  GLY H C   1 
ATOM   14656 O O   . GLY H 4 67  ? -183.357 -65.607  -126.390 1.00 1084.9 ? 66  GLY H O   1 
ATOM   14657 N N   . SER H 4 68  ? -184.584 -66.984  -125.091 1.00 1042.7 ? 67  SER H N   1 
ATOM   14658 C CA  . SER H 4 68  ? -184.137 -66.398  -123.839 1.00 1040.9 ? 67  SER H CA  1 
ATOM   14659 C C   . SER H 4 68  ? -184.208 -67.456  -122.748 1.00 1040.2 ? 67  SER H C   1 
ATOM   14660 O O   . SER H 4 68  ? -184.924 -68.453  -122.868 1.00 1043.4 ? 67  SER H O   1 
ATOM   14661 C CB  . SER H 4 68  ? -184.972 -65.171  -123.460 1.00 1041.4 ? 67  SER H CB  1 
ATOM   14662 O OG  . SER H 4 68  ? -184.591 -64.671  -122.191 1.00 1040.9 ? 67  SER H OG  1 
ATOM   14663 N N   . LYS H 4 69  ? -183.448 -67.230  -121.681 1.00 970.41 ? 68  LYS H N   1 
ATOM   14664 C CA  . LYS H 4 69  ? -183.409 -68.138  -120.546 1.00 966.93 ? 68  LYS H CA  1 
ATOM   14665 C C   . LYS H 4 69  ? -183.543 -67.346  -119.256 1.00 966.97 ? 68  LYS H C   1 
ATOM   14666 O O   . LYS H 4 69  ? -183.111 -66.192  -119.177 1.00 966.37 ? 68  LYS H O   1 
ATOM   14667 C CB  . LYS H 4 69  ? -182.111 -68.954  -120.527 1.00 965.44 ? 68  LYS H CB  1 
ATOM   14668 C CG  . LYS H 4 69  ? -181.986 -69.880  -119.333 1.00 963.95 ? 68  LYS H CG  1 
ATOM   14669 C CD  . LYS H 4 69  ? -180.943 -70.955  -119.567 1.00 954.93 ? 68  LYS H CD  1 
ATOM   14670 C CE  . LYS H 4 69  ? -179.625 -70.594  -118.912 1.00 956.45 ? 68  LYS H CE  1 
ATOM   14671 N NZ  . LYS H 4 69  ? -178.737 -71.778  -118.790 1.00 954.62 ? 68  LYS H NZ  1 
ATOM   14672 N N   . SER H 4 70  ? -184.146 -67.971  -118.247 1.00 982.73 ? 69  SER H N   1 
ATOM   14673 C CA  . SER H 4 70  ? -184.308 -67.361  -116.930 1.00 980.17 ? 69  SER H CA  1 
ATOM   14674 C C   . SER H 4 70  ? -184.351 -68.478  -115.898 1.00 981.07 ? 69  SER H C   1 
ATOM   14675 O O   . SER H 4 70  ? -185.332 -69.224  -115.832 1.00 982.27 ? 69  SER H O   1 
ATOM   14676 C CB  . SER H 4 70  ? -185.573 -66.506  -116.864 1.00 980.01 ? 69  SER H CB  1 
ATOM   14677 O OG  . SER H 4 70  ? -186.736 -67.315  -116.901 1.00 981.27 ? 69  SER H OG  1 
ATOM   14678 N N   . GLY H 4 71  ? -183.297 -68.596  -115.103 1.00 991.38 ? 70  GLY H N   1 
ATOM   14679 C CA  . GLY H 4 71  ? -183.264 -69.638  -114.090 1.00 992.92 ? 70  GLY H CA  1 
ATOM   14680 C C   . GLY H 4 71  ? -183.346 -71.009  -114.729 1.00 992.95 ? 70  GLY H C   1 
ATOM   14681 O O   . GLY H 4 71  ? -182.498 -71.396  -115.540 1.00 986.58 ? 70  GLY H O   1 
ATOM   14682 N N   . ASN H 4 72  ? -184.379 -71.766  -114.362 1.00 997.51 ? 71  ASN H N   1 
ATOM   14683 C CA  . ASN H 4 72  ? -184.590 -73.112  -114.874 1.00 994.52 ? 71  ASN H CA  1 
ATOM   14684 C C   . ASN H 4 72  ? -185.584 -73.155  -116.026 1.00 995.83 ? 71  ASN H C   1 
ATOM   14685 O O   . ASN H 4 72  ? -185.992 -74.245  -116.436 1.00 995.44 ? 71  ASN H O   1 
ATOM   14686 C CB  . ASN H 4 72  ? -185.064 -74.037  -113.750 1.00 997.54 ? 71  ASN H CB  1 
ATOM   14687 C CG  . ASN H 4 72  ? -183.994 -74.286  -112.706 1.00 997.45 ? 71  ASN H CG  1 
ATOM   14688 O OD1 . ASN H 4 72  ? -182.807 -74.368  -113.020 1.00 998.46 ? 71  ASN H OD1 1 
ATOM   14689 N ND2 . ASN H 4 72  ? -184.411 -74.416  -111.453 1.00 997.06 ? 71  ASN H ND2 1 
ATOM   14690 N N   . THR H 4 73  ? -185.982 -72.002  -116.555 1.00 1020.3 ? 72  THR H N   1 
ATOM   14691 C CA  . THR H 4 73  ? -186.987 -71.922  -117.607 1.00 1023.7 ? 72  THR H CA  1 
ATOM   14692 C C   . THR H 4 73  ? -186.389 -71.258  -118.838 1.00 1024.6 ? 72  THR H C   1 
ATOM   14693 O O   . THR H 4 73  ? -185.723 -70.224  -118.731 1.00 1023.2 ? 72  THR H O   1 
ATOM   14694 C CB  . THR H 4 73  ? -188.217 -71.139  -117.136 1.00 1025.3 ? 72  THR H CB  1 
ATOM   14695 O OG1 . THR H 4 73  ? -188.714 -71.712  -115.921 1.00 1026.6 ? 72  THR H OG1 1 
ATOM   14696 C CG2 . THR H 4 73  ? -189.310 -71.175  -118.192 1.00 1028.3 ? 72  THR H CG2 1 
ATOM   14697 N N   . ALA H 4 74  ? -186.632 -71.854  -120.002 1.00 1079.2 ? 73  ALA H N   1 
ATOM   14698 C CA  . ALA H 4 74  ? -186.227 -71.296  -121.282 1.00 1081.3 ? 73  ALA H CA  1 
ATOM   14699 C C   . ALA H 4 74  ? -187.464 -70.922  -122.087 1.00 1087.8 ? 73  ALA H C   1 
ATOM   14700 O O   . ALA H 4 74  ? -188.439 -71.678  -122.129 1.00 1089.7 ? 73  ALA H O   1 
ATOM   14701 C CB  . ALA H 4 74  ? -185.367 -72.286  -122.071 1.00 1081.5 ? 73  ALA H CB  1 
ATOM   14702 N N   . SER H 4 75  ? -187.421 -69.756  -122.722 1.00 1114.7 ? 74  SER H N   1 
ATOM   14703 C CA  . SER H 4 75  ? -188.551 -69.228  -123.472 1.00 1117.3 ? 74  SER H CA  1 
ATOM   14704 C C   . SER H 4 75  ? -188.174 -69.056  -124.936 1.00 1116.5 ? 74  SER H C   1 
ATOM   14705 O O   . SER H 4 75  ? -187.080 -68.582  -125.256 1.00 1115.6 ? 74  SER H O   1 
ATOM   14706 C CB  . SER H 4 75  ? -189.019 -67.887  -122.895 1.00 1118.3 ? 74  SER H CB  1 
ATOM   14707 O OG  . SER H 4 75  ? -189.452 -68.029  -121.553 1.00 1118.1 ? 74  SER H OG  1 
ATOM   14708 N N   . LEU H 4 76  ? -189.085 -69.450  -125.818 1.00 1125.8 ? 75  LEU H N   1 
ATOM   14709 C CA  . LEU H 4 76  ? -188.939 -69.266  -127.255 1.00 1125.8 ? 75  LEU H CA  1 
ATOM   14710 C C   . LEU H 4 76  ? -189.960 -68.241  -127.725 1.00 1133.3 ? 75  LEU H C   1 
ATOM   14711 O O   . LEU H 4 76  ? -191.161 -68.403  -127.487 1.00 1135.3 ? 75  LEU H O   1 
ATOM   14712 C CB  . LEU H 4 76  ? -189.137 -70.586  -128.002 1.00 1123.8 ? 75  LEU H CB  1 
ATOM   14713 C CG  . LEU H 4 76  ? -189.289 -70.510  -129.521 1.00 1123.6 ? 75  LEU H CG  1 
ATOM   14714 C CD1 . LEU H 4 76  ? -187.957 -70.218  -130.176 1.00 1123.8 ? 75  LEU H CD1 1 
ATOM   14715 C CD2 . LEU H 4 76  ? -189.880 -71.799  -130.062 1.00 1126.0 ? 75  LEU H CD2 1 
ATOM   14716 N N   . THR H 4 77  ? -189.486 -67.196  -128.392 1.00 1194.8 ? 76  THR H N   1 
ATOM   14717 C CA  . THR H 4 77  ? -190.341 -66.123  -128.875 1.00 1197.6 ? 76  THR H CA  1 
ATOM   14718 C C   . THR H 4 77  ? -190.319 -66.081  -130.394 1.00 1199.5 ? 76  THR H C   1 
ATOM   14719 O O   . THR H 4 77  ? -189.270 -66.277  -131.016 1.00 1200.2 ? 76  THR H O   1 
ATOM   14720 C CB  . THR H 4 77  ? -189.904 -64.769  -128.315 1.00 1197.9 ? 76  THR H CB  1 
ATOM   14721 O OG1 . THR H 4 77  ? -189.775 -64.858  -126.892 1.00 1196.8 ? 76  THR H OG1 1 
ATOM   14722 C CG2 . THR H 4 77  ? -190.928 -63.703  -128.659 1.00 1199.6 ? 76  THR H CG2 1 
ATOM   14723 N N   . ILE H 4 78  ? -191.485 -65.834  -130.985 1.00 1230.9 ? 77  ILE H N   1 
ATOM   14724 C CA  . ILE H 4 78  ? -191.633 -65.640  -132.422 1.00 1233.0 ? 77  ILE H CA  1 
ATOM   14725 C C   . ILE H 4 78  ? -192.264 -64.276  -132.651 1.00 1234.9 ? 77  ILE H C   1 
ATOM   14726 O O   . ILE H 4 78  ? -193.275 -63.942  -132.023 1.00 1234.5 ? 77  ILE H O   1 
ATOM   14727 C CB  . ILE H 4 78  ? -192.490 -66.744  -133.067 1.00 1234.1 ? 77  ILE H CB  1 
ATOM   14728 C CG1 . ILE H 4 78  ? -192.088 -68.121  -132.541 1.00 1233.4 ? 77  ILE H CG1 1 
ATOM   14729 C CG2 . ILE H 4 78  ? -192.368 -66.693  -134.584 1.00 1235.3 ? 77  ILE H CG2 1 
ATOM   14730 C CD1 . ILE H 4 78  ? -192.894 -69.249  -133.140 1.00 1235.3 ? 77  ILE H CD1 1 
ATOM   14731 N N   . SER H 4 79  ? -191.669 -63.492  -133.542 1.00 1258.1 ? 78  SER H N   1 
ATOM   14732 C CA  . SER H 4 79  ? -192.212 -62.200  -133.930 1.00 1258.3 ? 78  SER H CA  1 
ATOM   14733 C C   . SER H 4 79  ? -192.895 -62.318  -135.285 1.00 1258.2 ? 78  SER H C   1 
ATOM   14734 O O   . SER H 4 79  ? -192.376 -62.966  -136.199 1.00 1259.0 ? 78  SER H O   1 
ATOM   14735 C CB  . SER H 4 79  ? -191.115 -61.135  -133.987 1.00 1258.2 ? 78  SER H CB  1 
ATOM   14736 O OG  . SER H 4 79  ? -190.343 -61.134  -132.800 1.00 1258.0 ? 78  SER H OG  1 
ATOM   14737 N N   . GLY H 4 80  ? -194.063 -61.695  -135.407 1.00 1257.7 ? 79  GLY H N   1 
ATOM   14738 C CA  . GLY H 4 80  ? -194.806 -61.740  -136.649 1.00 1258.1 ? 79  GLY H CA  1 
ATOM   14739 C C   . GLY H 4 80  ? -195.216 -63.140  -137.052 1.00 1258.9 ? 79  GLY H C   1 
ATOM   14740 O O   . GLY H 4 80  ? -194.710 -63.680  -138.040 1.00 1260.7 ? 79  GLY H O   1 
ATOM   14741 N N   . LEU H 4 81  ? -196.129 -63.739  -136.291 1.00 1258.6 ? 80  LEU H N   1 
ATOM   14742 C CA  . LEU H 4 81  ? -196.582 -65.090  -136.594 1.00 1259.7 ? 80  LEU H CA  1 
ATOM   14743 C C   . LEU H 4 81  ? -197.092 -65.167  -138.025 1.00 1262.2 ? 80  LEU H C   1 
ATOM   14744 O O   . LEU H 4 81  ? -197.897 -64.337  -138.456 1.00 1261.7 ? 80  LEU H O   1 
ATOM   14745 C CB  . LEU H 4 81  ? -197.682 -65.507  -135.619 1.00 1258.9 ? 80  LEU H CB  1 
ATOM   14746 C CG  . LEU H 4 81  ? -197.251 -65.710  -134.168 1.00 1258.9 ? 80  LEU H CG  1 
ATOM   14747 C CD1 . LEU H 4 81  ? -198.460 -65.950  -133.284 1.00 1258.4 ? 80  LEU H CD1 1 
ATOM   14748 C CD2 . LEU H 4 81  ? -196.264 -66.859  -134.061 1.00 1260.7 ? 80  LEU H CD2 1 
ATOM   14749 N N   . GLN H 4 82  ? -196.625 -66.170  -138.758 1.00 1304.4 ? 81  GLN H N   1 
ATOM   14750 C CA  . GLN H 4 82  ? -196.972 -66.361  -140.158 1.00 1307.8 ? 81  GLN H CA  1 
ATOM   14751 C C   . GLN H 4 82  ? -197.684 -67.697  -140.338 1.00 1313.5 ? 81  GLN H C   1 
ATOM   14752 O O   . GLN H 4 82  ? -197.843 -68.478  -139.398 1.00 1311.8 ? 81  GLN H O   1 
ATOM   14753 C CB  . GLN H 4 82  ? -195.725 -66.293  -141.043 1.00 1308.1 ? 81  GLN H CB  1 
ATOM   14754 C CG  . GLN H 4 82  ? -194.863 -65.064  -140.833 1.00 1304.7 ? 81  GLN H CG  1 
ATOM   14755 C CD  . GLN H 4 82  ? -193.779 -64.945  -141.886 1.00 1304.4 ? 81  GLN H CD  1 
ATOM   14756 O OE1 . GLN H 4 82  ? -193.619 -65.830  -142.727 1.00 1305.1 ? 81  GLN H OE1 1 
ATOM   14757 N NE2 . GLN H 4 82  ? -193.028 -63.849  -141.848 1.00 1304.7 ? 81  GLN H NE2 1 
ATOM   14758 N N   . ALA H 4 83  ? -198.114 -67.954  -141.574 1.00 1475.7 ? 82  ALA H N   1 
ATOM   14759 C CA  . ALA H 4 83  ? -198.756 -69.222  -141.893 1.00 1480.1 ? 82  ALA H CA  1 
ATOM   14760 C C   . ALA H 4 83  ? -197.773 -70.385  -141.891 1.00 1480.8 ? 82  ALA H C   1 
ATOM   14761 O O   . ALA H 4 83  ? -198.196 -71.537  -141.751 1.00 1482.2 ? 82  ALA H O   1 
ATOM   14762 C CB  . ALA H 4 83  ? -199.452 -69.131  -143.251 1.00 1484.1 ? 82  ALA H CB  1 
ATOM   14763 N N   . GLU H 4 84  ? -196.476 -70.111  -142.047 1.00 1464.4 ? 83  GLU H N   1 
ATOM   14764 C CA  . GLU H 4 84  ? -195.490 -71.185  -142.024 1.00 1464.3 ? 83  GLU H CA  1 
ATOM   14765 C C   . GLU H 4 84  ? -195.223 -71.677  -140.607 1.00 1461.0 ? 83  GLU H C   1 
ATOM   14766 O O   . GLU H 4 84  ? -194.683 -72.773  -140.426 1.00 1461.4 ? 83  GLU H O   1 
ATOM   14767 C CB  . GLU H 4 84  ? -194.185 -70.718  -142.670 1.00 1465.7 ? 83  GLU H CB  1 
ATOM   14768 C CG  . GLU H 4 84  ? -194.331 -70.250  -144.107 1.00 1467.0 ? 83  GLU H CG  1 
ATOM   14769 C CD  . GLU H 4 84  ? -194.922 -71.312  -145.008 1.00 1467.7 ? 83  GLU H CD  1 
ATOM   14770 O OE1 . GLU H 4 84  ? -194.685 -72.512  -144.750 1.00 1467.3 ? 83  GLU H OE1 1 
ATOM   14771 O OE2 . GLU H 4 84  ? -195.623 -70.948  -145.975 1.00 1468.2 ? 83  GLU H OE2 1 
ATOM   14772 N N   . ASP H 4 85  ? -195.590 -70.887  -139.598 1.00 1354.6 ? 84  ASP H N   1 
ATOM   14773 C CA  . ASP H 4 85  ? -195.264 -71.194  -138.206 1.00 1350.1 ? 84  ASP H CA  1 
ATOM   14774 C C   . ASP H 4 85  ? -196.363 -72.045  -137.564 1.00 1350.7 ? 84  ASP H C   1 
ATOM   14775 O O   . ASP H 4 85  ? -196.912 -71.724  -136.511 1.00 1347.6 ? 84  ASP H O   1 
ATOM   14776 C CB  . ASP H 4 85  ? -195.043 -69.903  -137.430 1.00 1346.9 ? 84  ASP H CB  1 
ATOM   14777 C CG  . ASP H 4 85  ? -193.884 -69.094  -137.969 1.00 1345.2 ? 84  ASP H CG  1 
ATOM   14778 O OD1 . ASP H 4 85  ? -192.959 -69.695  -138.549 1.00 1345.4 ? 84  ASP H OD1 1 
ATOM   14779 O OD2 . ASP H 4 85  ? -193.898 -67.856  -137.811 1.00 1342.5 ? 84  ASP H OD2 1 
ATOM   14780 N N   . GLU H 4 86  ? -196.674 -73.157  -138.224 1.00 1394.8 ? 85  GLU H N   1 
ATOM   14781 C CA  . GLU H 4 86  ? -197.715 -74.077  -137.780 1.00 1395.5 ? 85  GLU H CA  1 
ATOM   14782 C C   . GLU H 4 86  ? -197.149 -75.476  -137.599 1.00 1396.9 ? 85  GLU H C   1 
ATOM   14783 O O   . GLU H 4 86  ? -197.742 -76.470  -138.029 1.00 1397.3 ? 85  GLU H O   1 
ATOM   14784 C CB  . GLU H 4 86  ? -198.889 -74.090  -138.757 1.00 1396.0 ? 85  GLU H CB  1 
ATOM   14785 C CG  . GLU H 4 86  ? -200.151 -74.747  -138.216 1.00 1395.5 ? 85  GLU H CG  1 
ATOM   14786 C CD  . GLU H 4 86  ? -200.877 -73.886  -137.199 1.00 1393.9 ? 85  GLU H CD  1 
ATOM   14787 O OE1 . GLU H 4 86  ? -200.684 -72.653  -137.214 1.00 1390.9 ? 85  GLU H OE1 1 
ATOM   14788 O OE2 . GLU H 4 86  ? -201.646 -74.442  -136.388 1.00 1394.2 ? 85  GLU H OE2 1 
ATOM   14789 N N   . ALA H 4 87  ? -195.986 -75.573  -136.966 1.00 1426.5 ? 86  ALA H N   1 
ATOM   14790 C CA  . ALA H 4 87  ? -195.336 -76.844  -136.695 1.00 1426.3 ? 86  ALA H CA  1 
ATOM   14791 C C   . ALA H 4 87  ? -195.253 -77.069  -135.192 1.00 1423.8 ? 86  ALA H C   1 
ATOM   14792 O O   . ALA H 4 87  ? -195.616 -76.208  -134.387 1.00 1420.8 ? 86  ALA H O   1 
ATOM   14793 C CB  . ALA H 4 87  ? -193.935 -76.893  -137.318 1.00 1424.3 ? 86  ALA H CB  1 
ATOM   14794 N N   . ASP H 4 88  ? -194.771 -78.251  -134.819 1.00 1354.6 ? 87  ASP H N   1 
ATOM   14795 C CA  . ASP H 4 88  ? -194.557 -78.574  -133.416 1.00 1348.5 ? 87  ASP H CA  1 
ATOM   14796 C C   . ASP H 4 88  ? -193.182 -78.085  -132.983 1.00 1343.9 ? 87  ASP H C   1 
ATOM   14797 O O   . ASP H 4 88  ? -192.179 -78.358  -133.648 1.00 1344.8 ? 87  ASP H O   1 
ATOM   14798 C CB  . ASP H 4 88  ? -194.687 -80.079  -133.187 1.00 1348.8 ? 87  ASP H CB  1 
ATOM   14799 C CG  . ASP H 4 88  ? -196.123 -80.557  -133.272 1.00 1350.1 ? 87  ASP H CG  1 
ATOM   14800 O OD1 . ASP H 4 88  ? -196.979 -79.788  -133.756 1.00 1350.7 ? 87  ASP H OD1 1 
ATOM   14801 O OD2 . ASP H 4 88  ? -196.398 -81.702  -132.856 1.00 1351.0 ? 87  ASP H OD2 1 
ATOM   14802 N N   . TYR H 4 89  ? -193.138 -77.353  -131.875 1.00 1248.3 ? 88  TYR H N   1 
ATOM   14803 C CA  . TYR H 4 89  ? -191.901 -76.791  -131.351 1.00 1243.3 ? 88  TYR H CA  1 
ATOM   14804 C C   . TYR H 4 89  ? -191.465 -77.609  -130.144 1.00 1239.2 ? 88  TYR H C   1 
ATOM   14805 O O   . TYR H 4 89  ? -192.215 -77.735  -129.171 1.00 1241.5 ? 88  TYR H O   1 
ATOM   14806 C CB  . TYR H 4 89  ? -192.083 -75.320  -130.976 1.00 1242.3 ? 88  TYR H CB  1 
ATOM   14807 C CG  . TYR H 4 89  ? -192.208 -74.401  -132.168 1.00 1243.6 ? 88  TYR H CG  1 
ATOM   14808 C CD1 . TYR H 4 89  ? -191.085 -73.836  -132.756 1.00 1242.0 ? 88  TYR H CD1 1 
ATOM   14809 C CD2 . TYR H 4 89  ? -193.449 -74.102  -132.709 1.00 1246.3 ? 88  TYR H CD2 1 
ATOM   14810 C CE1 . TYR H 4 89  ? -191.197 -72.997  -133.849 1.00 1241.9 ? 88  TYR H CE1 1 
ATOM   14811 C CE2 . TYR H 4 89  ? -193.571 -73.265  -133.801 1.00 1246.6 ? 88  TYR H CE2 1 
ATOM   14812 C CZ  . TYR H 4 89  ? -192.442 -72.716  -134.367 1.00 1243.6 ? 88  TYR H CZ  1 
ATOM   14813 O OH  . TYR H 4 89  ? -192.560 -71.881  -135.454 1.00 1245.8 ? 88  TYR H OH  1 
ATOM   14814 N N   . TYR H 4 90  ? -190.258 -78.164  -130.213 1.00 1192.1 ? 89  TYR H N   1 
ATOM   14815 C CA  . TYR H 4 90  ? -189.700 -78.993  -129.155 1.00 1188.9 ? 89  TYR H CA  1 
ATOM   14816 C C   . TYR H 4 90  ? -188.424 -78.352  -128.637 1.00 1183.2 ? 89  TYR H C   1 
ATOM   14817 O O   . TYR H 4 90  ? -187.560 -77.959  -129.427 1.00 1182.9 ? 89  TYR H O   1 
ATOM   14818 C CB  . TYR H 4 90  ? -189.403 -80.408  -129.657 1.00 1190.2 ? 89  TYR H CB  1 
ATOM   14819 C CG  . TYR H 4 90  ? -190.615 -81.166  -130.142 1.00 1192.1 ? 89  TYR H CG  1 
ATOM   14820 C CD1 . TYR H 4 90  ? -191.361 -81.947  -129.271 1.00 1192.9 ? 89  TYR H CD1 1 
ATOM   14821 C CD2 . TYR H 4 90  ? -191.008 -81.109  -131.471 1.00 1194.5 ? 89  TYR H CD2 1 
ATOM   14822 C CE1 . TYR H 4 90  ? -192.467 -82.645  -129.708 1.00 1194.8 ? 89  TYR H CE1 1 
ATOM   14823 C CE2 . TYR H 4 90  ? -192.112 -81.805  -131.917 1.00 1197.5 ? 89  TYR H CE2 1 
ATOM   14824 C CZ  . TYR H 4 90  ? -192.839 -82.571  -131.032 1.00 1195.9 ? 89  TYR H CZ  1 
ATOM   14825 O OH  . TYR H 4 90  ? -193.942 -83.266  -131.470 1.00 1195.8 ? 89  TYR H OH  1 
ATOM   14826 N N   . CYS H 4 91  ? -188.303 -78.252  -127.317 1.00 1115.4 ? 90  CYS H N   1 
ATOM   14827 C CA  . CYS H 4 91  ? -187.091 -77.751  -126.687 1.00 1110.4 ? 90  CYS H CA  1 
ATOM   14828 C C   . CYS H 4 91  ? -186.284 -78.928  -126.160 1.00 1112.3 ? 90  CYS H C   1 
ATOM   14829 O O   . CYS H 4 91  ? -186.839 -79.840  -125.540 1.00 1117.4 ? 90  CYS H O   1 
ATOM   14830 C CB  . CYS H 4 91  ? -187.408 -76.774  -125.553 1.00 1110.6 ? 90  CYS H CB  1 
ATOM   14831 S SG  . CYS H 4 91  ? -187.890 -77.526  -123.986 1.00 1114.4 ? 90  CYS H SG  1 
ATOM   14832 N N   . SER H 4 92  ? -184.983 -78.913  -126.425 1.00 1067.1 ? 91  SER H N   1 
ATOM   14833 C CA  . SER H 4 92  ? -184.079 -79.954  -125.970 1.00 1062.7 ? 91  SER H CA  1 
ATOM   14834 C C   . SER H 4 92  ? -182.965 -79.328  -125.148 1.00 1052.2 ? 91  SER H C   1 
ATOM   14835 O O   . SER H 4 92  ? -182.679 -78.134  -125.267 1.00 1052.6 ? 91  SER H O   1 
ATOM   14836 C CB  . SER H 4 92  ? -183.477 -80.732  -127.144 1.00 1059.8 ? 91  SER H CB  1 
ATOM   14837 O OG  . SER H 4 92  ? -182.418 -80.005  -127.740 1.00 1048.8 ? 91  SER H OG  1 
ATOM   14838 N N   . SER H 4 93  ? -182.340 -80.146  -124.309 1.00 988.04 ? 92  SER H N   1 
ATOM   14839 C CA  . SER H 4 93  ? -181.218 -79.698  -123.504 1.00 979.71 ? 92  SER H CA  1 
ATOM   14840 C C   . SER H 4 93  ? -180.208 -80.827  -123.379 1.00 977.44 ? 92  SER H C   1 
ATOM   14841 O O   . SER H 4 93  ? -180.550 -82.005  -123.504 1.00 982.01 ? 92  SER H O   1 
ATOM   14842 C CB  . SER H 4 93  ? -181.668 -79.236  -122.114 1.00 967.13 ? 92  SER H CB  1 
ATOM   14843 O OG  . SER H 4 93  ? -180.609 -78.596  -121.426 1.00 956.42 ? 92  SER H OG  1 
ATOM   14844 N N   . HIS H 4 94  ? -178.958 -80.452  -123.141 1.00 924.40 ? 93  HIS H N   1 
ATOM   14845 C CA  . HIS H 4 94  ? -177.895 -81.398  -122.831 1.00 925.17 ? 93  HIS H CA  1 
ATOM   14846 C C   . HIS H 4 94  ? -177.734 -81.429  -121.316 1.00 923.27 ? 93  HIS H C   1 
ATOM   14847 O O   . HIS H 4 94  ? -177.281 -80.452  -120.713 1.00 920.48 ? 93  HIS H O   1 
ATOM   14848 C CB  . HIS H 4 94  ? -176.592 -81.008  -123.522 1.00 924.07 ? 93  HIS H CB  1 
ATOM   14849 C CG  . HIS H 4 94  ? -175.446 -81.919  -123.211 1.00 922.79 ? 93  HIS H CG  1 
ATOM   14850 N ND1 . HIS H 4 94  ? -175.390 -83.223  -123.652 1.00 916.48 ? 93  HIS H ND1 1 
ATOM   14851 C CD2 . HIS H 4 94  ? -174.311 -81.714  -122.501 1.00 923.19 ? 93  HIS H CD2 1 
ATOM   14852 C CE1 . HIS H 4 94  ? -174.269 -83.781  -123.231 1.00 915.54 ? 93  HIS H CE1 1 
ATOM   14853 N NE2 . HIS H 4 94  ? -173.598 -82.887  -122.529 1.00 915.88 ? 93  HIS H NE2 1 
ATOM   14854 N N   . THR H 4 95  ? -178.113 -82.546  -120.707 1.00 946.09 ? 94  THR H N   1 
ATOM   14855 C CA  . THR H 4 95  ? -178.064 -82.665  -119.260 1.00 944.80 ? 94  THR H CA  1 
ATOM   14856 C C   . THR H 4 95  ? -176.624 -82.744  -118.771 1.00 953.51 ? 94  THR H C   1 
ATOM   14857 O O   . THR H 4 95  ? -175.722 -83.182  -119.489 1.00 958.88 ? 94  THR H O   1 
ATOM   14858 C CB  . THR H 4 95  ? -178.836 -83.902  -118.804 1.00 943.91 ? 94  THR H CB  1 
ATOM   14859 O OG1 . THR H 4 95  ? -178.214 -85.077  -119.336 1.00 944.38 ? 94  THR H OG1 1 
ATOM   14860 C CG2 . THR H 4 95  ? -180.272 -83.837  -119.296 1.00 956.19 ? 94  THR H CG2 1 
ATOM   14861 N N   . SER H 4 96  ? -176.413 -82.307  -117.528 1.00 947.14 ? 95  SER H N   1 
ATOM   14862 C CA  . SER H 4 96  ? -175.088 -82.412  -116.927 1.00 956.29 ? 95  SER H CA  1 
ATOM   14863 C C   . SER H 4 96  ? -174.637 -83.860  -116.844 1.00 961.80 ? 95  SER H C   1 
ATOM   14864 O O   . SER H 4 96  ? -173.434 -84.142  -116.864 1.00 963.19 ? 95  SER H O   1 
ATOM   14865 C CB  . SER H 4 96  ? -175.086 -81.783  -115.536 1.00 950.32 ? 95  SER H CB  1 
ATOM   14866 O OG  . SER H 4 96  ? -175.734 -82.628  -114.603 1.00 949.24 ? 95  SER H OG  1 
ATOM   14867 N N   . ARG H 4 97  ? -175.589 -84.787  -116.747 1.00 1021.0 ? 96  ARG H N   1 
ATOM   14868 C CA  . ARG H 4 97  ? -175.311 -86.214  -116.688 1.00 1022.6 ? 96  ARG H CA  1 
ATOM   14869 C C   . ARG H 4 97  ? -174.780 -86.764  -118.005 1.00 1017.2 ? 96  ARG H C   1 
ATOM   14870 O O   . ARG H 4 97  ? -174.322 -87.910  -118.038 1.00 1022.0 ? 96  ARG H O   1 
ATOM   14871 C CB  . ARG H 4 97  ? -176.586 -86.947  -116.265 1.00 1021.6 ? 96  ARG H CB  1 
ATOM   14872 C CG  . ARG H 4 97  ? -176.537 -88.456  -116.323 1.00 1026.1 ? 96  ARG H CG  1 
ATOM   14873 C CD  . ARG H 4 97  ? -177.952 -89.016  -116.346 1.00 1024.3 ? 96  ARG H CD  1 
ATOM   14874 N NE  . ARG H 4 97  ? -177.985 -90.469  -116.253 1.00 1028.7 ? 96  ARG H NE  1 
ATOM   14875 C CZ  . ARG H 4 97  ? -177.465 -91.292  -117.152 1.00 1029.3 ? 96  ARG H CZ  1 
ATOM   14876 N NH1 . ARG H 4 97  ? -176.864 -90.839  -118.239 1.00 1023.4 ? 96  ARG H NH1 1 
ATOM   14877 N NH2 . ARG H 4 97  ? -177.553 -92.603  -116.956 1.00 1036.1 ? 96  ARG H NH2 1 
ATOM   14878 N N   . GLY H 4 98  ? -174.829 -85.984  -119.079 1.00 963.71 ? 97  GLY H N   1 
ATOM   14879 C CA  . GLY H 4 98  ? -174.273 -86.391  -120.350 1.00 957.69 ? 97  GLY H CA  1 
ATOM   14880 C C   . GLY H 4 98  ? -175.255 -86.936  -121.363 1.00 938.90 ? 97  GLY H C   1 
ATOM   14881 O O   . GLY H 4 98  ? -174.824 -87.597  -122.314 1.00 953.41 ? 97  GLY H O   1 
ATOM   14882 N N   . THR H 4 99  ? -176.547 -86.689  -121.194 1.00 73.70  ? 98  THR H N   1 
ATOM   14883 C CA  . THR H 4 99  ? -177.564 -87.161  -122.122 1.00 72.65  ? 98  THR H CA  1 
ATOM   14884 C C   . THR H 4 99  ? -178.315 -85.967  -122.708 1.00 77.28  ? 98  THR H C   1 
ATOM   14885 O O   . THR H 4 99  ? -177.953 -84.808  -122.488 1.00 81.31  ? 98  THR H O   1 
ATOM   14886 C CB  . THR H 4 99  ? -178.516 -88.139  -121.430 1.00 68.86  ? 98  THR H CB  1 
ATOM   14887 O OG1 . THR H 4 99  ? -179.433 -87.414  -120.603 1.00 70.03  ? 98  THR H OG1 1 
ATOM   14888 C CG2 . THR H 4 99  ? -177.735 -89.113  -120.571 1.00 70.32  ? 98  THR H CG2 1 
ATOM   14889 N N   . TRP H 4 100 ? -179.368 -86.260  -123.466 1.00 951.24 ? 99  TRP H N   1 
ATOM   14890 C CA  . TRP H 4 100 ? -180.209 -85.240  -124.076 1.00 970.67 ? 99  TRP H CA  1 
ATOM   14891 C C   . TRP H 4 100 ? -181.659 -85.467  -123.678 1.00 981.93 ? 99  TRP H C   1 
ATOM   14892 O O   . TRP H 4 100 ? -182.133 -86.606  -123.639 1.00 986.99 ? 99  TRP H O   1 
ATOM   14893 C CB  . TRP H 4 100 ? -180.069 -85.248  -125.602 1.00 977.92 ? 99  TRP H CB  1 
ATOM   14894 C CG  . TRP H 4 100 ? -178.912 -84.437  -126.074 1.00 972.92 ? 99  TRP H CG  1 
ATOM   14895 C CD1 . TRP H 4 100 ? -178.943 -83.152  -126.524 1.00 956.81 ? 99  TRP H CD1 1 
ATOM   14896 C CD2 . TRP H 4 100 ? -177.542 -84.845  -126.120 1.00 974.20 ? 99  TRP H CD2 1 
ATOM   14897 N NE1 . TRP H 4 100 ? -177.679 -82.737  -126.856 1.00 951.54 ? 99  TRP H NE1 1 
ATOM   14898 C CE2 . TRP H 4 100 ? -176.800 -83.759  -126.616 1.00 957.57 ? 99  TRP H CE2 1 
ATOM   14899 C CE3 . TRP H 4 100 ? -176.870 -86.026  -125.791 1.00 978.29 ? 99  TRP H CE3 1 
ATOM   14900 C CZ2 . TRP H 4 100 ? -175.421 -83.819  -126.794 1.00 962.63 ? 99  TRP H CZ2 1 
ATOM   14901 C CZ3 . TRP H 4 100 ? -175.502 -86.082  -125.969 1.00 972.65 ? 99  TRP H CZ3 1 
ATOM   14902 C CH2 . TRP H 4 100 ? -174.793 -84.986  -126.463 1.00 970.78 ? 99  TRP H CH2 1 
ATOM   14903 N N   . VAL H 4 101 ? -182.358 -84.376  -123.379 1.00 1058.2 ? 100 VAL H N   1 
ATOM   14904 C CA  . VAL H 4 101 ? -183.753 -84.415  -122.966 1.00 1067.1 ? 100 VAL H CA  1 
ATOM   14905 C C   . VAL H 4 101 ? -184.543 -83.468  -123.855 1.00 1071.8 ? 100 VAL H C   1 
ATOM   14906 O O   . VAL H 4 101 ? -184.100 -82.350  -124.135 1.00 1071.6 ? 100 VAL H O   1 
ATOM   14907 C CB  . VAL H 4 101 ? -183.922 -84.034  -121.481 1.00 1069.2 ? 100 VAL H CB  1 
ATOM   14908 C CG1 . VAL H 4 101 ? -183.336 -85.112  -120.589 1.00 1073.4 ? 100 VAL H CG1 1 
ATOM   14909 C CG2 . VAL H 4 101 ? -183.264 -82.695  -121.203 1.00 1060.8 ? 100 VAL H CG2 1 
ATOM   14910 N N   . PHE H 4 102 ? -185.710 -83.918  -124.301 1.00 1150.2 ? 101 PHE H N   1 
ATOM   14911 C CA  . PHE H 4 102 ? -186.574 -83.132  -125.166 1.00 1153.3 ? 101 PHE H CA  1 
ATOM   14912 C C   . PHE H 4 102 ? -187.849 -82.754  -124.425 1.00 1156.5 ? 101 PHE H C   1 
ATOM   14913 O O   . PHE H 4 102 ? -188.369 -83.525  -123.615 1.00 1159.8 ? 101 PHE H O   1 
ATOM   14914 C CB  . PHE H 4 102 ? -186.929 -83.901  -126.441 1.00 1156.5 ? 101 PHE H CB  1 
ATOM   14915 C CG  . PHE H 4 102 ? -185.814 -83.961  -127.439 1.00 1157.0 ? 101 PHE H CG  1 
ATOM   14916 C CD1 . PHE H 4 102 ? -184.890 -84.990  -127.402 1.00 1156.6 ? 101 PHE H CD1 1 
ATOM   14917 C CD2 . PHE H 4 102 ? -185.687 -82.989  -128.413 1.00 1155.6 ? 101 PHE H CD2 1 
ATOM   14918 C CE1 . PHE H 4 102 ? -183.861 -85.047  -128.319 1.00 1151.6 ? 101 PHE H CE1 1 
ATOM   14919 C CE2 . PHE H 4 102 ? -184.661 -83.041  -129.332 1.00 1151.7 ? 101 PHE H CE2 1 
ATOM   14920 C CZ  . PHE H 4 102 ? -183.747 -84.071  -129.285 1.00 1149.2 ? 101 PHE H CZ  1 
ATOM   14921 N N   . GLY H 4 103 ? -188.346 -81.557  -124.711 1.00 1169.5 ? 102 GLY H N   1 
ATOM   14922 C CA  . GLY H 4 103 ? -189.590 -81.112  -124.122 1.00 1172.5 ? 102 GLY H CA  1 
ATOM   14923 C C   . GLY H 4 103 ? -190.779 -81.872  -124.674 1.00 1174.6 ? 102 GLY H C   1 
ATOM   14924 O O   . GLY H 4 103 ? -190.701 -82.582  -125.678 1.00 1176.4 ? 102 GLY H O   1 
ATOM   14925 N N   . GLY H 4 104 ? -191.913 -81.717  -123.990 1.00 1193.0 ? 103 GLY H N   1 
ATOM   14926 C CA  . GLY H 4 104 ? -193.112 -82.426  -124.405 1.00 1195.1 ? 103 GLY H CA  1 
ATOM   14927 C C   . GLY H 4 104 ? -193.529 -82.091  -125.823 1.00 1197.5 ? 103 GLY H C   1 
ATOM   14928 O O   . GLY H 4 104 ? -193.888 -82.979  -126.601 1.00 1197.7 ? 103 GLY H O   1 
ATOM   14929 N N   . GLY H 4 105 ? -193.480 -80.812  -126.181 1.00 1257.4 ? 104 GLY H N   1 
ATOM   14930 C CA  . GLY H 4 105 ? -193.847 -80.389  -127.516 1.00 1258.9 ? 104 GLY H CA  1 
ATOM   14931 C C   . GLY H 4 105 ? -195.024 -79.438  -127.540 1.00 1261.6 ? 104 GLY H C   1 
ATOM   14932 O O   . GLY H 4 105 ? -196.139 -79.810  -127.165 1.00 1262.6 ? 104 GLY H O   1 
ATOM   14933 N N   . THR H 4 106 ? -194.787 -78.209  -127.986 1.00 1271.0 ? 105 THR H N   1 
ATOM   14934 C CA  . THR H 4 106 ? -195.820 -77.188  -128.089 1.00 1271.4 ? 105 THR H CA  1 
ATOM   14935 C C   . THR H 4 106 ? -196.216 -77.030  -129.549 1.00 1273.5 ? 105 THR H C   1 
ATOM   14936 O O   . THR H 4 106 ? -195.354 -76.826  -130.410 1.00 1276.0 ? 105 THR H O   1 
ATOM   14937 C CB  . THR H 4 106 ? -195.333 -75.850  -127.530 1.00 1269.6 ? 105 THR H CB  1 
ATOM   14938 O OG1 . THR H 4 106 ? -194.378 -75.278  -128.429 1.00 1271.1 ? 105 THR H OG1 1 
ATOM   14939 C CG2 . THR H 4 106 ? -194.672 -76.047  -126.182 1.00 1268.6 ? 105 THR H CG2 1 
ATOM   14940 N N   . LYS H 4 107 ? -197.514 -77.129  -129.825 1.00 1268.2 ? 106 LYS H N   1 
ATOM   14941 C CA  . LYS H 4 107 ? -198.042 -76.991  -131.181 1.00 1270.6 ? 106 LYS H CA  1 
ATOM   14942 C C   . LYS H 4 107 ? -198.608 -75.584  -131.325 1.00 1270.2 ? 106 LYS H C   1 
ATOM   14943 O O   . LYS H 4 107 ? -199.685 -75.279  -130.808 1.00 1270.1 ? 106 LYS H O   1 
ATOM   14944 C CB  . LYS H 4 107 ? -199.100 -78.049  -131.472 1.00 1269.4 ? 106 LYS H CB  1 
ATOM   14945 C CG  . LYS H 4 107 ? -199.539 -78.081  -132.928 1.00 1270.0 ? 106 LYS H CG  1 
ATOM   14946 C CD  . LYS H 4 107 ? -200.652 -79.089  -133.161 1.00 1268.3 ? 106 LYS H CD  1 
ATOM   14947 C CE  . LYS H 4 107 ? -201.018 -79.163  -134.632 1.00 1267.4 ? 106 LYS H CE  1 
ATOM   14948 N NZ  . LYS H 4 107 ? -202.217 -80.008  -134.870 1.00 1267.8 ? 106 LYS H NZ  1 
ATOM   14949 N N   . LEU H 4 108 ? -197.876 -74.725  -132.028 1.00 1296.0 ? 107 LEU H N   1 
ATOM   14950 C CA  . LEU H 4 108 ? -198.322 -73.355  -132.229 1.00 1296.8 ? 107 LEU H CA  1 
ATOM   14951 C C   . LEU H 4 108 ? -199.315 -73.284  -133.383 1.00 1300.0 ? 107 LEU H C   1 
ATOM   14952 O O   . LEU H 4 108 ? -199.046 -73.782  -134.480 1.00 1302.3 ? 107 LEU H O   1 
ATOM   14953 C CB  . LEU H 4 108 ? -197.126 -72.445  -132.496 1.00 1296.6 ? 107 LEU H CB  1 
ATOM   14954 C CG  . LEU H 4 108 ? -197.417 -70.946  -132.548 1.00 1296.9 ? 107 LEU H CG  1 
ATOM   14955 C CD1 . LEU H 4 108 ? -196.243 -70.165  -131.994 1.00 1295.6 ? 107 LEU H CD1 1 
ATOM   14956 C CD2 . LEU H 4 108 ? -197.716 -70.519  -133.972 1.00 1298.4 ? 107 LEU H CD2 1 
ATOM   14957 N N   . THR H 4 109 ? -200.464 -72.664  -133.132 1.00 1328.3 ? 108 THR H N   1 
ATOM   14958 C CA  . THR H 4 109 ? -201.511 -72.492  -134.132 1.00 1328.1 ? 108 THR H CA  1 
ATOM   14959 C C   . THR H 4 109 ? -201.640 -71.012  -134.463 1.00 1324.3 ? 108 THR H C   1 
ATOM   14960 O O   . THR H 4 109 ? -201.856 -70.188  -133.568 1.00 1322.4 ? 108 THR H O   1 
ATOM   14961 C CB  . THR H 4 109 ? -202.847 -73.045  -133.637 1.00 1327.8 ? 108 THR H CB  1 
ATOM   14962 O OG1 . THR H 4 109 ? -202.754 -74.468  -133.499 1.00 1329.8 ? 108 THR H OG1 1 
ATOM   14963 C CG2 . THR H 4 109 ? -203.955 -72.707  -134.620 1.00 1320.8 ? 108 THR H CG2 1 
ATOM   14964 N N   . VAL H 4 110 ? -201.508 -70.680  -135.748 1.00 1308.6 ? 109 VAL H N   1 
ATOM   14965 C CA  . VAL H 4 110 ? -201.586 -69.283  -136.163 1.00 1301.3 ? 109 VAL H CA  1 
ATOM   14966 C C   . VAL H 4 110 ? -203.004 -68.750  -135.991 1.00 1279.8 ? 109 VAL H C   1 
ATOM   14967 O O   . VAL H 4 110 ? -203.208 -67.655  -135.456 1.00 1288.8 ? 109 VAL H O   1 
ATOM   14968 C CB  . VAL H 4 110 ? -201.090 -69.133  -137.612 1.00 1304.7 ? 109 VAL H CB  1 
ATOM   14969 C CG1 . VAL H 4 110 ? -200.853 -67.669  -137.941 1.00 1306.0 ? 109 VAL H CG1 1 
ATOM   14970 C CG2 . VAL H 4 110 ? -199.823 -69.944  -137.820 1.00 1316.9 ? 109 VAL H CG2 1 
ATOM   14971 N N   . LEU H 4 111 ? -204.001 -69.506  -136.437 1.00 92.77  ? 110 LEU H N   1 
ATOM   14972 C CA  . LEU H 4 111 ? -205.391 -69.095  -136.270 1.00 88.40  ? 110 LEU H CA  1 
ATOM   14973 C C   . LEU H 4 111 ? -206.350 -70.242  -136.567 1.00 85.92  ? 110 LEU H C   1 
ATOM   14974 O O   . LEU H 4 111 ? -207.149 -70.630  -135.714 1.00 84.61  ? 110 LEU H O   1 
ATOM   14975 C CB  . LEU H 4 111 ? -205.709 -67.895  -137.165 1.00 86.62  ? 110 LEU H CB  1 
ATOM   14976 C CG  . LEU H 4 111 ? -205.705 -68.125  -138.678 1.00 85.98  ? 110 LEU H CG  1 
ATOM   14977 C CD1 . LEU H 4 111 ? -207.106 -68.426  -139.182 1.00 82.79  ? 110 LEU H CD1 1 
ATOM   14978 C CD2 . LEU H 4 111 ? -205.123 -66.919  -139.399 1.00 85.58  ? 110 LEU H CD2 1 
ATOM   14979 N N   . GLU I 3 1   ? -122.264 -104.195 -175.745 1.00 70.03  ? 1   GLU K N   1 
ATOM   14980 C CA  . GLU I 3 1   ? -123.714 -104.090 -175.832 1.00 70.29  ? 1   GLU K CA  1 
ATOM   14981 C C   . GLU I 3 1   ? -124.375 -104.684 -174.595 1.00 74.61  ? 1   GLU K C   1 
ATOM   14982 O O   . GLU I 3 1   ? -125.511 -104.345 -174.264 1.00 75.11  ? 1   GLU K O   1 
ATOM   14983 C CB  . GLU I 3 1   ? -124.229 -104.789 -177.091 1.00 69.19  ? 1   GLU K CB  1 
ATOM   14984 C CG  . GLU I 3 1   ? -125.594 -104.309 -177.552 1.00 66.80  ? 1   GLU K CG  1 
ATOM   14985 C CD  . GLU I 3 1   ? -126.724 -105.163 -177.017 1.00 70.24  ? 1   GLU K CD  1 
ATOM   14986 O OE1 . GLU I 3 1   ? -126.515 -106.380 -176.831 1.00 73.69  ? 1   GLU K OE1 1 
ATOM   14987 O OE2 . GLU I 3 1   ? -127.821 -104.618 -176.779 1.00 69.24  ? 1   GLU K OE2 1 
ATOM   14988 N N   . VAL I 3 2   ? -123.653 -105.571 -173.914 1.00 878.34 ? 2   VAL K N   1 
ATOM   14989 C CA  . VAL I 3 2   ? -124.161 -106.227 -172.715 1.00 896.23 ? 2   VAL K CA  1 
ATOM   14990 C C   . VAL I 3 2   ? -125.411 -107.020 -173.063 1.00 896.87 ? 2   VAL K C   1 
ATOM   14991 O O   . VAL I 3 2   ? -126.527 -106.633 -172.701 1.00 891.94 ? 2   VAL K O   1 
ATOM   14992 C CB  . VAL I 3 2   ? -124.452 -105.213 -171.595 1.00 884.63 ? 2   VAL K CB  1 
ATOM   14993 C CG1 . VAL I 3 2   ? -124.832 -105.941 -170.320 1.00 879.68 ? 2   VAL K CG1 1 
ATOM   14994 C CG2 . VAL I 3 2   ? -123.246 -104.322 -171.364 1.00 878.68 ? 2   VAL K CG2 1 
ATOM   14995 N N   . GLN I 3 3   ? -125.233 -108.124 -173.777 1.00 917.35 ? 3   GLN K N   1 
ATOM   14996 C CA  . GLN I 3 3   ? -126.321 -109.019 -174.135 1.00 920.41 ? 3   GLN K CA  1 
ATOM   14997 C C   . GLN I 3 3   ? -126.160 -110.339 -173.395 1.00 923.62 ? 3   GLN K C   1 
ATOM   14998 O O   . GLN I 3 3   ? -125.052 -110.874 -173.294 1.00 926.38 ? 3   GLN K O   1 
ATOM   14999 C CB  . GLN I 3 3   ? -126.356 -109.260 -175.647 1.00 926.14 ? 3   GLN K CB  1 
ATOM   15000 C CG  . GLN I 3 3   ? -125.082 -109.873 -176.197 1.00 933.12 ? 3   GLN K CG  1 
ATOM   15001 C CD  . GLN I 3 3   ? -125.181 -110.220 -177.666 1.00 933.56 ? 3   GLN K CD  1 
ATOM   15002 O OE1 . GLN I 3 3   ? -126.253 -110.141 -178.266 1.00 932.88 ? 3   GLN K OE1 1 
ATOM   15003 N NE2 . GLN I 3 3   ? -124.056 -110.603 -178.258 1.00 936.44 ? 3   GLN K NE2 1 
ATOM   15004 N N   . LEU I 3 4   ? -127.265 -110.852 -172.867 1.00 806.84 ? 4   LEU K N   1 
ATOM   15005 C CA  . LEU I 3 4   ? -127.291 -112.133 -172.170 1.00 800.34 ? 4   LEU K CA  1 
ATOM   15006 C C   . LEU I 3 4   ? -128.128 -113.109 -172.984 1.00 796.92 ? 4   LEU K C   1 
ATOM   15007 O O   . LEU I 3 4   ? -129.286 -112.822 -173.304 1.00 794.23 ? 4   LEU K O   1 
ATOM   15008 C CB  . LEU I 3 4   ? -127.853 -111.980 -170.758 1.00 790.27 ? 4   LEU K CB  1 
ATOM   15009 C CG  . LEU I 3 4   ? -126.902 -111.406 -169.707 1.00 789.36 ? 4   LEU K CG  1 
ATOM   15010 C CD1 . LEU I 3 4   ? -126.588 -109.949 -169.988 1.00 794.18 ? 4   LEU K CD1 1 
ATOM   15011 C CD2 . LEU I 3 4   ? -127.497 -111.552 -168.330 1.00 771.65 ? 4   LEU K CD2 1 
ATOM   15012 N N   . VAL I 3 5   ? -127.541 -114.254 -173.318 1.00 819.21 ? 5   VAL K N   1 
ATOM   15013 C CA  . VAL I 3 5   ? -128.174 -115.252 -174.171 1.00 820.21 ? 5   VAL K CA  1 
ATOM   15014 C C   . VAL I 3 5   ? -128.193 -116.579 -173.430 1.00 819.92 ? 5   VAL K C   1 
ATOM   15015 O O   . VAL I 3 5   ? -127.183 -116.983 -172.843 1.00 821.48 ? 5   VAL K O   1 
ATOM   15016 C CB  . VAL I 3 5   ? -127.449 -115.388 -175.521 1.00 820.43 ? 5   VAL K CB  1 
ATOM   15017 C CG1 . VAL I 3 5   ? -127.513 -114.079 -176.286 1.00 822.02 ? 5   VAL K CG1 1 
ATOM   15018 C CG2 . VAL I 3 5   ? -126.009 -115.800 -175.302 1.00 822.89 ? 5   VAL K CG2 1 
ATOM   15019 N N   . GLU I 3 6   ? -129.340 -117.247 -173.455 1.00 825.54 ? 6   GLU K N   1 
ATOM   15020 C CA  . GLU I 3 6   ? -129.537 -118.517 -172.779 1.00 828.73 ? 6   GLU K CA  1 
ATOM   15021 C C   . GLU I 3 6   ? -129.790 -119.624 -173.794 1.00 832.65 ? 6   GLU K C   1 
ATOM   15022 O O   . GLU I 3 6   ? -130.166 -119.373 -174.941 1.00 832.18 ? 6   GLU K O   1 
ATOM   15023 C CB  . GLU I 3 6   ? -130.707 -118.435 -171.795 1.00 828.49 ? 6   GLU K CB  1 
ATOM   15024 C CG  . GLU I 3 6   ? -130.664 -117.233 -170.871 1.00 821.73 ? 6   GLU K CG  1 
ATOM   15025 C CD  . GLU I 3 6   ? -131.877 -117.160 -169.973 1.00 818.05 ? 6   GLU K CD  1 
ATOM   15026 O OE1 . GLU I 3 6   ? -132.993 -117.431 -170.460 1.00 823.01 ? 6   GLU K OE1 1 
ATOM   15027 O OE2 . GLU I 3 6   ? -131.720 -116.849 -168.776 1.00 813.42 ? 6   GLU K OE2 1 
ATOM   15028 N N   . SER I 3 7   ? -129.576 -120.861 -173.352 1.00 884.10 ? 7   SER K N   1 
ATOM   15029 C CA  . SER I 3 7   ? -129.799 -122.010 -174.211 1.00 888.38 ? 7   SER K CA  1 
ATOM   15030 C C   . SER I 3 7   ? -131.252 -122.044 -174.685 1.00 892.78 ? 7   SER K C   1 
ATOM   15031 O O   . SER I 3 7   ? -132.120 -121.326 -174.184 1.00 891.63 ? 7   SER K O   1 
ATOM   15032 C CB  . SER I 3 7   ? -129.447 -123.303 -173.478 1.00 889.09 ? 7   SER K CB  1 
ATOM   15033 O OG  . SER I 3 7   ? -130.144 -123.404 -172.249 1.00 889.82 ? 7   SER K OG  1 
ATOM   15034 N N   . GLY I 3 8   ? -131.507 -122.897 -175.675 1.00 973.64 ? 8   GLY K N   1 
ATOM   15035 C CA  . GLY I 3 8   ? -132.829 -122.994 -176.253 1.00 979.86 ? 8   GLY K CA  1 
ATOM   15036 C C   . GLY I 3 8   ? -133.801 -123.766 -175.384 1.00 982.86 ? 8   GLY K C   1 
ATOM   15037 O O   . GLY I 3 8   ? -133.440 -124.377 -174.379 1.00 982.07 ? 8   GLY K O   1 
ATOM   15038 N N   . ALA I 3 9   ? -135.067 -123.731 -175.794 1.00 1030.1 ? 9   ALA K N   1 
ATOM   15039 C CA  . ALA I 3 9   ? -136.106 -124.439 -175.061 1.00 1031.7 ? 9   ALA K CA  1 
ATOM   15040 C C   . ALA I 3 9   ? -135.855 -125.941 -175.104 1.00 1035.9 ? 9   ALA K C   1 
ATOM   15041 O O   . ALA I 3 9   ? -135.237 -126.464 -176.034 1.00 1037.4 ? 9   ALA K O   1 
ATOM   15042 C CB  . ALA I 3 9   ? -137.483 -124.118 -175.637 1.00 1031.7 ? 9   ALA K CB  1 
ATOM   15043 N N   . GLU I 3 10  ? -136.332 -126.635 -174.075 1.00 1059.8 ? 10  GLU K N   1 
ATOM   15044 C CA  . GLU I 3 10  ? -136.109 -128.065 -173.941 1.00 1061.8 ? 10  GLU K CA  1 
ATOM   15045 C C   . GLU I 3 10  ? -137.359 -128.727 -173.384 1.00 1064.6 ? 10  GLU K C   1 
ATOM   15046 O O   . GLU I 3 10  ? -138.131 -128.110 -172.647 1.00 1063.6 ? 10  GLU K O   1 
ATOM   15047 C CB  . GLU I 3 10  ? -134.910 -128.351 -173.032 1.00 1061.3 ? 10  GLU K CB  1 
ATOM   15048 C CG  . GLU I 3 10  ? -133.668 -127.567 -173.411 1.00 1061.4 ? 10  GLU K CG  1 
ATOM   15049 C CD  . GLU I 3 10  ? -132.530 -127.775 -172.439 1.00 1061.8 ? 10  GLU K CD  1 
ATOM   15050 O OE1 . GLU I 3 10  ? -132.707 -128.548 -171.475 1.00 1062.5 ? 10  GLU K OE1 1 
ATOM   15051 O OE2 . GLU I 3 10  ? -131.462 -127.159 -172.635 1.00 1060.4 ? 10  GLU K OE2 1 
ATOM   15052 N N   . VAL I 3 11  ? -137.547 -129.994 -173.743 1.00 1130.2 ? 11  VAL K N   1 
ATOM   15053 C CA  . VAL I 3 11  ? -138.663 -130.801 -173.261 1.00 1133.4 ? 11  VAL K CA  1 
ATOM   15054 C C   . VAL I 3 11  ? -138.092 -131.954 -172.449 1.00 1134.1 ? 11  VAL K C   1 
ATOM   15055 O O   . VAL I 3 11  ? -137.270 -132.732 -172.950 1.00 1133.9 ? 11  VAL K O   1 
ATOM   15056 C CB  . VAL I 3 11  ? -139.536 -131.314 -174.416 1.00 1134.5 ? 11  VAL K CB  1 
ATOM   15057 C CG1 . VAL I 3 11  ? -140.742 -132.060 -173.874 1.00 1135.0 ? 11  VAL K CG1 1 
ATOM   15058 C CG2 . VAL I 3 11  ? -139.980 -130.156 -175.296 1.00 1133.8 ? 11  VAL K CG2 1 
ATOM   15059 N N   . LYS I 3 12  ? -138.526 -132.064 -171.198 1.00 1135.1 ? 12  LYS K N   1 
ATOM   15060 C CA  . LYS I 3 12  ? -138.053 -133.093 -170.288 1.00 1133.2 ? 12  LYS K CA  1 
ATOM   15061 C C   . LYS I 3 12  ? -139.252 -133.798 -169.672 1.00 1135.6 ? 12  LYS K C   1 
ATOM   15062 O O   . LYS I 3 12  ? -140.378 -133.300 -169.715 1.00 1136.8 ? 12  LYS K O   1 
ATOM   15063 C CB  . LYS I 3 12  ? -137.160 -132.504 -169.187 1.00 1130.5 ? 12  LYS K CB  1 
ATOM   15064 C CG  . LYS I 3 12  ? -135.818 -131.984 -169.681 1.00 1131.8 ? 12  LYS K CG  1 
ATOM   15065 C CD  . LYS I 3 12  ? -134.788 -133.096 -169.743 1.00 1132.5 ? 12  LYS K CD  1 
ATOM   15066 C CE  . LYS I 3 12  ? -133.718 -132.809 -170.781 1.00 1134.4 ? 12  LYS K CE  1 
ATOM   15067 N NZ  . LYS I 3 12  ? -132.895 -131.627 -170.411 1.00 1132.9 ? 12  LYS K NZ  1 
ATOM   15068 N N   . LYS I 3 13  ? -139.001 -134.972 -169.099 1.00 1135.9 ? 13  LYS K N   1 
ATOM   15069 C CA  . LYS I 3 13  ? -140.086 -135.704 -168.470 1.00 1136.3 ? 13  LYS K CA  1 
ATOM   15070 C C   . LYS I 3 13  ? -139.980 -135.623 -166.951 1.00 1136.7 ? 13  LYS K C   1 
ATOM   15071 O O   . LYS I 3 13  ? -138.884 -135.456 -166.406 1.00 1131.6 ? 13  LYS K O   1 
ATOM   15072 C CB  . LYS I 3 13  ? -140.093 -137.176 -168.898 1.00 1135.8 ? 13  LYS K CB  1 
ATOM   15073 C CG  . LYS I 3 13  ? -141.475 -137.704 -169.246 1.00 1136.4 ? 13  LYS K CG  1 
ATOM   15074 C CD  . LYS I 3 13  ? -141.404 -139.080 -169.883 1.00 1136.3 ? 13  LYS K CD  1 
ATOM   15075 C CE  . LYS I 3 13  ? -142.793 -139.633 -170.164 1.00 1136.3 ? 13  LYS K CE  1 
ATOM   15076 N NZ  . LYS I 3 13  ? -143.523 -138.830 -171.183 1.00 1135.5 ? 13  LYS K NZ  1 
ATOM   15077 N N   . PRO I 3 14  ? -141.100 -135.735 -166.240 1.00 1139.1 ? 14  PRO K N   1 
ATOM   15078 C CA  . PRO I 3 14  ? -141.050 -135.638 -164.779 1.00 1134.6 ? 14  PRO K CA  1 
ATOM   15079 C C   . PRO I 3 14  ? -140.095 -136.666 -164.193 1.00 1136.4 ? 14  PRO K C   1 
ATOM   15080 O O   . PRO I 3 14  ? -140.060 -137.824 -164.614 1.00 1140.3 ? 14  PRO K O   1 
ATOM   15081 C CB  . PRO I 3 14  ? -142.500 -135.903 -164.358 1.00 1137.2 ? 14  PRO K CB  1 
ATOM   15082 C CG  . PRO I 3 14  ? -143.307 -135.497 -165.545 1.00 1141.6 ? 14  PRO K CG  1 
ATOM   15083 C CD  . PRO I 3 14  ? -142.478 -135.867 -166.740 1.00 1141.7 ? 14  PRO K CD  1 
ATOM   15084 N N   . GLY I 3 15  ? -139.315 -136.227 -163.209 1.00 1138.5 ? 15  GLY K N   1 
ATOM   15085 C CA  . GLY I 3 15  ? -138.271 -137.039 -162.628 1.00 1144.4 ? 15  GLY K CA  1 
ATOM   15086 C C   . GLY I 3 15  ? -136.916 -136.901 -163.284 1.00 1146.9 ? 15  GLY K C   1 
ATOM   15087 O O   . GLY I 3 15  ? -135.941 -137.469 -162.777 1.00 1151.2 ? 15  GLY K O   1 
ATOM   15088 N N   . ALA I 3 16  ? -136.820 -136.167 -164.388 1.00 1132.2 ? 16  ALA K N   1 
ATOM   15089 C CA  . ALA I 3 16  ? -135.553 -135.956 -165.066 1.00 1141.7 ? 16  ALA K CA  1 
ATOM   15090 C C   . ALA I 3 16  ? -134.871 -134.711 -164.502 1.00 1126.0 ? 16  ALA K C   1 
ATOM   15091 O O   . ALA I 3 16  ? -135.288 -134.151 -163.486 1.00 1104.8 ? 16  ALA K O   1 
ATOM   15092 C CB  . ALA I 3 16  ? -135.772 -135.852 -166.574 1.00 1146.3 ? 16  ALA K CB  1 
ATOM   15093 N N   . SER I 3 17  ? -133.802 -134.270 -165.160 1.00 1091.1 ? 17  SER K N   1 
ATOM   15094 C CA  . SER I 3 17  ? -133.082 -133.065 -164.783 1.00 1079.6 ? 17  SER K CA  1 
ATOM   15095 C C   . SER I 3 17  ? -132.790 -132.248 -166.032 1.00 1087.3 ? 17  SER K C   1 
ATOM   15096 O O   . SER I 3 17  ? -132.623 -132.797 -167.124 1.00 1094.4 ? 17  SER K O   1 
ATOM   15097 C CB  . SER I 3 17  ? -131.777 -133.397 -164.052 1.00 1083.6 ? 17  SER K CB  1 
ATOM   15098 O OG  . SER I 3 17  ? -131.294 -132.276 -163.337 1.00 1075.8 ? 17  SER K OG  1 
ATOM   15099 N N   . VAL I 3 18  ? -132.732 -130.929 -165.866 1.00 1027.5 ? 18  VAL K N   1 
ATOM   15100 C CA  . VAL I 3 18  ? -132.507 -130.008 -166.972 1.00 1028.2 ? 18  VAL K CA  1 
ATOM   15101 C C   . VAL I 3 18  ? -131.414 -129.023 -166.589 1.00 1021.9 ? 18  VAL K C   1 
ATOM   15102 O O   . VAL I 3 18  ? -131.392 -128.510 -165.465 1.00 1021.3 ? 18  VAL K O   1 
ATOM   15103 C CB  . VAL I 3 18  ? -133.796 -129.257 -167.361 1.00 1024.7 ? 18  VAL K CB  1 
ATOM   15104 C CG1 . VAL I 3 18  ? -134.229 -128.333 -166.237 1.00 1022.3 ? 18  VAL K CG1 1 
ATOM   15105 C CG2 . VAL I 3 18  ? -133.581 -128.478 -168.644 1.00 1028.2 ? 18  VAL K CG2 1 
ATOM   15106 N N   . LYS I 3 19  ? -130.504 -128.766 -167.523 1.00 944.68 ? 19  LYS K N   1 
ATOM   15107 C CA  . LYS I 3 19  ? -129.463 -127.761 -167.364 1.00 937.95 ? 19  LYS K CA  1 
ATOM   15108 C C   . LYS I 3 19  ? -129.699 -126.636 -168.361 1.00 935.54 ? 19  LYS K C   1 
ATOM   15109 O O   . LYS I 3 19  ? -129.857 -126.887 -169.560 1.00 941.05 ? 19  LYS K O   1 
ATOM   15110 C CB  . LYS I 3 19  ? -128.073 -128.364 -167.571 1.00 938.83 ? 19  LYS K CB  1 
ATOM   15111 C CG  . LYS I 3 19  ? -126.937 -127.454 -167.133 1.00 934.69 ? 19  LYS K CG  1 
ATOM   15112 C CD  . LYS I 3 19  ? -125.605 -128.182 -167.116 1.00 937.36 ? 19  LYS K CD  1 
ATOM   15113 C CE  . LYS I 3 19  ? -124.586 -127.432 -166.275 1.00 934.18 ? 19  LYS K CE  1 
ATOM   15114 N NZ  . LYS I 3 19  ? -123.287 -128.149 -166.172 1.00 936.71 ? 19  LYS K NZ  1 
ATOM   15115 N N   . VAL I 3 20  ? -129.722 -125.404 -167.864 1.00 844.33 ? 20  VAL K N   1 
ATOM   15116 C CA  . VAL I 3 20  ? -129.913 -124.218 -168.687 1.00 836.04 ? 20  VAL K CA  1 
ATOM   15117 C C   . VAL I 3 20  ? -128.683 -123.336 -168.541 1.00 829.40 ? 20  VAL K C   1 
ATOM   15118 O O   . VAL I 3 20  ? -128.138 -123.195 -167.441 1.00 825.81 ? 20  VAL K O   1 
ATOM   15119 C CB  . VAL I 3 20  ? -131.191 -123.450 -168.295 1.00 834.42 ? 20  VAL K CB  1 
ATOM   15120 C CG1 . VAL I 3 20  ? -131.280 -122.141 -169.058 1.00 832.29 ? 20  VAL K CG1 1 
ATOM   15121 C CG2 . VAL I 3 20  ? -132.421 -124.302 -168.551 1.00 839.35 ? 20  VAL K CG2 1 
ATOM   15122 N N   . SER I 3 21  ? -128.242 -122.751 -169.650 1.00 822.41 ? 21  SER K N   1 
ATOM   15123 C CA  . SER I 3 21  ? -127.061 -121.905 -169.667 1.00 819.82 ? 21  SER K CA  1 
ATOM   15124 C C   . SER I 3 21  ? -127.437 -120.484 -170.063 1.00 819.95 ? 21  SER K C   1 
ATOM   15125 O O   . SER I 3 21  ? -128.444 -120.254 -170.739 1.00 822.30 ? 21  SER K O   1 
ATOM   15126 C CB  . SER I 3 21  ? -126.000 -122.445 -170.631 1.00 821.98 ? 21  SER K CB  1 
ATOM   15127 O OG  . SER I 3 21  ? -126.471 -122.436 -171.967 1.00 824.17 ? 21  SER K OG  1 
ATOM   15128 N N   . CYS I 3 22  ? -126.614 -119.534 -169.630 1.00 806.99 ? 22  CYS K N   1 
ATOM   15129 C CA  . CYS I 3 22  ? -126.795 -118.120 -169.938 1.00 806.30 ? 22  CYS K CA  1 
ATOM   15130 C C   . CYS I 3 22  ? -125.430 -117.543 -170.283 1.00 810.64 ? 22  CYS K C   1 
ATOM   15131 O O   . CYS I 3 22  ? -124.580 -117.385 -169.401 1.00 810.92 ? 22  CYS K O   1 
ATOM   15132 C CB  . CYS I 3 22  ? -127.428 -117.377 -168.761 1.00 801.31 ? 22  CYS K CB  1 
ATOM   15133 S SG  . CYS I 3 22  ? -127.488 -115.581 -168.928 1.00 805.22 ? 22  CYS K SG  1 
ATOM   15134 N N   . LYS I 3 23  ? -125.218 -117.232 -171.559 1.00 837.78 ? 23  LYS K N   1 
ATOM   15135 C CA  . LYS I 3 23  ? -123.941 -116.713 -172.026 1.00 839.58 ? 23  LYS K CA  1 
ATOM   15136 C C   . LYS I 3 23  ? -123.928 -115.195 -171.921 1.00 843.42 ? 23  LYS K C   1 
ATOM   15137 O O   . LYS I 3 23  ? -124.803 -114.520 -172.474 1.00 843.51 ? 23  LYS K O   1 
ATOM   15138 C CB  . LYS I 3 23  ? -123.677 -117.144 -173.468 1.00 840.84 ? 23  LYS K CB  1 
ATOM   15139 C CG  . LYS I 3 23  ? -122.350 -116.658 -174.017 1.00 842.83 ? 23  LYS K CG  1 
ATOM   15140 C CD  . LYS I 3 23  ? -122.156 -117.090 -175.456 1.00 842.70 ? 23  LYS K CD  1 
ATOM   15141 C CE  . LYS I 3 23  ? -120.725 -116.864 -175.900 1.00 841.74 ? 23  LYS K CE  1 
ATOM   15142 N NZ  . LYS I 3 23  ? -119.762 -117.127 -174.797 1.00 841.20 ? 23  LYS K NZ  1 
ATOM   15143 N N   . ALA I 3 24  ? -122.932 -114.663 -171.222 1.00 873.99 ? 24  ALA K N   1 
ATOM   15144 C CA  . ALA I 3 24  ? -122.813 -113.233 -170.976 1.00 874.52 ? 24  ALA K CA  1 
ATOM   15145 C C   . ALA I 3 24  ? -121.713 -112.652 -171.850 1.00 878.34 ? 24  ALA K C   1 
ATOM   15146 O O   . ALA I 3 24  ? -120.601 -113.187 -171.894 1.00 880.07 ? 24  ALA K O   1 
ATOM   15147 C CB  . ALA I 3 24  ? -122.518 -112.953 -169.502 1.00 868.08 ? 24  ALA K CB  1 
ATOM   15148 N N   . SER I 3 25  ? -122.026 -111.558 -172.537 1.00 904.41 ? 25  SER K N   1 
ATOM   15149 C CA  . SER I 3 25  ? -121.064 -110.872 -173.385 1.00 903.04 ? 25  SER K CA  1 
ATOM   15150 C C   . SER I 3 25  ? -121.222 -109.371 -173.202 1.00 898.51 ? 25  SER K C   1 
ATOM   15151 O O   . SER I 3 25  ? -122.221 -108.891 -172.663 1.00 902.76 ? 25  SER K O   1 
ATOM   15152 C CB  . SER I 3 25  ? -121.242 -111.243 -174.860 1.00 908.67 ? 25  SER K CB  1 
ATOM   15153 O OG  . SER I 3 25  ? -122.331 -110.536 -175.424 1.00 910.99 ? 25  SER K OG  1 
ATOM   15154 N N   . GLY I 3 26  ? -120.214 -108.632 -173.655 1.00 807.60 ? 26  GLY K N   1 
ATOM   15155 C CA  . GLY I 3 26  ? -120.236 -107.190 -173.576 1.00 801.57 ? 26  GLY K CA  1 
ATOM   15156 C C   . GLY I 3 26  ? -119.810 -106.615 -172.246 1.00 795.82 ? 26  GLY K C   1 
ATOM   15157 O O   . GLY I 3 26  ? -119.742 -105.386 -172.116 1.00 800.20 ? 26  GLY K O   1 
ATOM   15158 N N   . TYR I 3 27  ? -119.520 -107.454 -171.257 1.00 661.88 ? 27  TYR K N   1 
ATOM   15159 C CA  . TYR I 3 27  ? -119.085 -106.976 -169.956 1.00 648.08 ? 27  TYR K CA  1 
ATOM   15160 C C   . TYR I 3 27  ? -118.192 -108.030 -169.324 1.00 642.24 ? 27  TYR K C   1 
ATOM   15161 O O   . TYR I 3 27  ? -118.201 -109.197 -169.721 1.00 647.89 ? 27  TYR K O   1 
ATOM   15162 C CB  . TYR I 3 27  ? -120.277 -106.649 -169.045 1.00 645.43 ? 27  TYR K CB  1 
ATOM   15163 C CG  . TYR I 3 27  ? -121.069 -107.856 -168.590 1.00 645.33 ? 27  TYR K CG  1 
ATOM   15164 C CD1 . TYR I 3 27  ? -122.104 -108.364 -169.362 1.00 657.23 ? 27  TYR K CD1 1 
ATOM   15165 C CD2 . TYR I 3 27  ? -120.790 -108.479 -167.384 1.00 635.70 ? 27  TYR K CD2 1 
ATOM   15166 C CE1 . TYR I 3 27  ? -122.829 -109.461 -168.949 1.00 649.14 ? 27  TYR K CE1 1 
ATOM   15167 C CE2 . TYR I 3 27  ? -121.511 -109.576 -166.964 1.00 633.76 ? 27  TYR K CE2 1 
ATOM   15168 C CZ  . TYR I 3 27  ? -122.528 -110.063 -167.751 1.00 639.57 ? 27  TYR K CZ  1 
ATOM   15169 O OH  . TYR I 3 27  ? -123.250 -111.155 -167.334 1.00 649.36 ? 27  TYR K OH  1 
ATOM   15170 N N   . THR I 3 28  ? -117.406 -107.600 -168.339 1.00 607.48 ? 28  THR K N   1 
ATOM   15171 C CA  . THR I 3 28  ? -116.571 -108.530 -167.593 1.00 600.32 ? 28  THR K CA  1 
ATOM   15172 C C   . THR I 3 28  ? -117.451 -109.536 -166.865 1.00 601.37 ? 28  THR K C   1 
ATOM   15173 O O   . THR I 3 28  ? -118.166 -109.177 -165.924 1.00 605.78 ? 28  THR K O   1 
ATOM   15174 C CB  . THR I 3 28  ? -115.677 -107.785 -166.601 1.00 596.48 ? 28  THR K CB  1 
ATOM   15175 O OG1 . THR I 3 28  ? -115.027 -106.696 -167.267 1.00 597.70 ? 28  THR K OG1 1 
ATOM   15176 C CG2 . THR I 3 28  ? -114.627 -108.723 -166.022 1.00 597.34 ? 28  THR K CG2 1 
ATOM   15177 N N   . PHE I 3 29  ? -117.410 -110.797 -167.294 1.00 613.33 ? 29  PHE K N   1 
ATOM   15178 C CA  . PHE I 3 29  ? -118.280 -111.805 -166.699 1.00 613.85 ? 29  PHE K CA  1 
ATOM   15179 C C   . PHE I 3 29  ? -117.991 -111.978 -165.215 1.00 609.61 ? 29  PHE K C   1 
ATOM   15180 O O   . PHE I 3 29  ? -118.913 -112.167 -164.413 1.00 612.21 ? 29  PHE K O   1 
ATOM   15181 C CB  . PHE I 3 29  ? -118.121 -113.133 -167.436 1.00 625.24 ? 29  PHE K CB  1 
ATOM   15182 C CG  . PHE I 3 29  ? -119.023 -114.217 -166.932 1.00 624.26 ? 29  PHE K CG  1 
ATOM   15183 C CD1 . PHE I 3 29  ? -120.378 -114.191 -167.205 1.00 630.16 ? 29  PHE K CD1 1 
ATOM   15184 C CD2 . PHE I 3 29  ? -118.515 -115.266 -166.189 1.00 625.03 ? 29  PHE K CD2 1 
ATOM   15185 C CE1 . PHE I 3 29  ? -121.208 -115.189 -166.741 1.00 632.57 ? 29  PHE K CE1 1 
ATOM   15186 C CE2 . PHE I 3 29  ? -119.339 -116.266 -165.727 1.00 626.75 ? 29  PHE K CE2 1 
ATOM   15187 C CZ  . PHE I 3 29  ? -120.686 -116.227 -166.000 1.00 629.78 ? 29  PHE K CZ  1 
ATOM   15188 N N   . THR I 3 30  ? -116.717 -111.917 -164.830 1.00 581.16 ? 30  THR K N   1 
ATOM   15189 C CA  . THR I 3 30  ? -116.341 -112.148 -163.441 1.00 572.04 ? 30  THR K CA  1 
ATOM   15190 C C   . THR I 3 30  ? -116.781 -111.020 -162.515 1.00 573.23 ? 30  THR K C   1 
ATOM   15191 O O   . THR I 3 30  ? -116.864 -111.231 -161.301 1.00 569.95 ? 30  THR K O   1 
ATOM   15192 C CB  . THR I 3 30  ? -114.829 -112.340 -163.339 1.00 577.23 ? 30  THR K CB  1 
ATOM   15193 O OG1 . THR I 3 30  ? -114.441 -113.483 -164.110 1.00 585.90 ? 30  THR K OG1 1 
ATOM   15194 C CG2 . THR I 3 30  ? -114.412 -112.551 -161.896 1.00 579.88 ? 30  THR K CG2 1 
ATOM   15195 N N   . SER I 3 31  ? -117.069 -109.837 -163.052 1.00 539.52 ? 31  SER K N   1 
ATOM   15196 C CA  . SER I 3 31  ? -117.407 -108.692 -162.218 1.00 529.36 ? 31  SER K CA  1 
ATOM   15197 C C   . SER I 3 31  ? -118.857 -108.690 -161.751 1.00 523.38 ? 31  SER K C   1 
ATOM   15198 O O   . SER I 3 31  ? -119.195 -107.912 -160.852 1.00 514.50 ? 31  SER K O   1 
ATOM   15199 C CB  . SER I 3 31  ? -117.116 -107.394 -162.971 1.00 531.94 ? 31  SER K CB  1 
ATOM   15200 O OG  . SER I 3 31  ? -115.753 -107.317 -163.342 1.00 538.05 ? 31  SER K OG  1 
ATOM   15201 N N   . TYR I 3 32  ? -119.714 -109.530 -162.323 1.00 517.44 ? 32  TYR K N   1 
ATOM   15202 C CA  . TYR I 3 32  ? -121.131 -109.537 -162.001 1.00 510.52 ? 32  TYR K CA  1 
ATOM   15203 C C   . TYR I 3 32  ? -121.552 -110.904 -161.485 1.00 501.29 ? 32  TYR K C   1 
ATOM   15204 O O   . TYR I 3 32  ? -120.967 -111.930 -161.840 1.00 501.67 ? 32  TYR K O   1 
ATOM   15205 C CB  . TYR I 3 32  ? -121.987 -109.173 -163.218 1.00 512.53 ? 32  TYR K CB  1 
ATOM   15206 C CG  . TYR I 3 32  ? -121.766 -107.772 -163.727 1.00 511.51 ? 32  TYR K CG  1 
ATOM   15207 C CD1 . TYR I 3 32  ? -120.571 -107.414 -164.328 1.00 517.58 ? 32  TYR K CD1 1 
ATOM   15208 C CD2 . TYR I 3 32  ? -122.753 -106.808 -163.610 1.00 507.54 ? 32  TYR K CD2 1 
ATOM   15209 C CE1 . TYR I 3 32  ? -120.363 -106.140 -164.793 1.00 519.78 ? 32  TYR K CE1 1 
ATOM   15210 C CE2 . TYR I 3 32  ? -122.555 -105.528 -164.075 1.00 511.11 ? 32  TYR K CE2 1 
ATOM   15211 C CZ  . TYR I 3 32  ? -121.357 -105.199 -164.668 1.00 520.00 ? 32  TYR K CZ  1 
ATOM   15212 O OH  . TYR I 3 32  ? -121.149 -103.923 -165.136 1.00 517.18 ? 32  TYR K OH  1 
ATOM   15213 N N   . ALA I 3 33  ? -122.574 -110.902 -160.638 1.00 469.64 ? 33  ALA K N   1 
ATOM   15214 C CA  . ALA I 3 33  ? -123.212 -112.124 -160.185 1.00 455.03 ? 33  ALA K CA  1 
ATOM   15215 C C   . ALA I 3 33  ? -124.395 -112.449 -161.085 1.00 463.51 ? 33  ALA K C   1 
ATOM   15216 O O   . ALA I 3 33  ? -125.089 -111.556 -161.576 1.00 477.16 ? 33  ALA K O   1 
ATOM   15217 C CB  . ALA I 3 33  ? -123.675 -111.990 -158.736 1.00 435.17 ? 33  ALA K CB  1 
ATOM   15218 N N   . MET I 3 34  ? -124.616 -113.738 -161.304 1.00 482.05 ? 34  MET K N   1 
ATOM   15219 C CA  . MET I 3 34  ? -125.661 -114.208 -162.201 1.00 485.09 ? 34  MET K CA  1 
ATOM   15220 C C   . MET I 3 34  ? -126.834 -114.739 -161.392 1.00 482.89 ? 34  MET K C   1 
ATOM   15221 O O   . MET I 3 34  ? -126.660 -115.619 -160.543 1.00 490.05 ? 34  MET K O   1 
ATOM   15222 C CB  . MET I 3 34  ? -125.129 -115.298 -163.130 1.00 500.45 ? 34  MET K CB  1 
ATOM   15223 C CG  . MET I 3 34  ? -125.891 -115.413 -164.428 1.00 505.09 ? 34  MET K CG  1 
ATOM   15224 S SD  . MET I 3 34  ? -125.548 -114.031 -165.523 1.00 498.07 ? 34  MET K SD  1 
ATOM   15225 C CE  . MET I 3 34  ? -127.186 -113.728 -166.161 1.00 524.16 ? 34  MET K CE  1 
ATOM   15226 N N   . HIS I 3 35  ? -128.023 -114.212 -161.660 1.00 438.34 ? 35  HIS K N   1 
ATOM   15227 C CA  . HIS I 3 35  ? -129.233 -114.637 -160.978 1.00 434.01 ? 35  HIS K CA  1 
ATOM   15228 C C   . HIS I 3 35  ? -130.113 -115.436 -161.926 1.00 450.07 ? 35  HIS K C   1 
ATOM   15229 O O   . HIS I 3 35  ? -130.181 -115.155 -163.125 1.00 464.09 ? 35  HIS K O   1 
ATOM   15230 C CB  . HIS I 3 35  ? -130.019 -113.442 -160.436 1.00 423.07 ? 35  HIS K CB  1 
ATOM   15231 C CG  . HIS I 3 35  ? -129.308 -112.693 -159.354 1.00 407.86 ? 35  HIS K CG  1 
ATOM   15232 N ND1 . HIS I 3 35  ? -129.664 -112.790 -158.028 1.00 388.96 ? 35  HIS K ND1 1 
ATOM   15233 C CD2 . HIS I 3 35  ? -128.270 -111.827 -159.403 1.00 412.41 ? 35  HIS K CD2 1 
ATOM   15234 C CE1 . HIS I 3 35  ? -128.873 -112.019 -157.305 1.00 390.78 ? 35  HIS K CE1 1 
ATOM   15235 N NE2 . HIS I 3 35  ? -128.018 -111.424 -158.115 1.00 388.73 ? 35  HIS K NE2 1 
ATOM   15236 N N   . TRP I 3 36  ? -130.780 -116.442 -161.377 1.00 537.16 ? 36  TRP K N   1 
ATOM   15237 C CA  . TRP I 3 36  ? -131.720 -117.263 -162.124 1.00 548.88 ? 36  TRP K CA  1 
ATOM   15238 C C   . TRP I 3 36  ? -133.119 -116.991 -161.598 1.00 552.51 ? 36  TRP K C   1 
ATOM   15239 O O   . TRP I 3 36  ? -133.366 -117.096 -160.393 1.00 550.99 ? 36  TRP K O   1 
ATOM   15240 C CB  . TRP I 3 36  ? -131.357 -118.744 -162.021 1.00 557.01 ? 36  TRP K CB  1 
ATOM   15241 C CG  . TRP I 3 36  ? -130.161 -119.066 -162.853 1.00 558.72 ? 36  TRP K CG  1 
ATOM   15242 C CD1 . TRP I 3 36  ? -128.873 -119.184 -162.427 1.00 560.01 ? 36  TRP K CD1 1 
ATOM   15243 C CD2 . TRP I 3 36  ? -130.135 -119.270 -164.269 1.00 559.98 ? 36  TRP K CD2 1 
ATOM   15244 N NE1 . TRP I 3 36  ? -128.049 -119.463 -163.486 1.00 565.87 ? 36  TRP K NE1 1 
ATOM   15245 C CE2 . TRP I 3 36  ? -128.800 -119.520 -164.630 1.00 569.12 ? 36  TRP K CE2 1 
ATOM   15246 C CE3 . TRP I 3 36  ? -131.114 -119.271 -165.266 1.00 567.42 ? 36  TRP K CE3 1 
ATOM   15247 C CZ2 . TRP I 3 36  ? -128.417 -119.770 -165.943 1.00 584.85 ? 36  TRP K CZ2 1 
ATOM   15248 C CZ3 . TRP I 3 36  ? -130.731 -119.519 -166.568 1.00 581.14 ? 36  TRP K CZ3 1 
ATOM   15249 C CH2 . TRP I 3 36  ? -129.396 -119.764 -166.896 1.00 587.15 ? 36  TRP K CH2 1 
ATOM   15250 N N   . VAL I 3 37  ? -134.021 -116.624 -162.502 1.00 580.30 ? 37  VAL K N   1 
ATOM   15251 C CA  . VAL I 3 37  ? -135.391 -116.262 -162.167 1.00 588.06 ? 37  VAL K CA  1 
ATOM   15252 C C   . VAL I 3 37  ? -136.305 -116.992 -163.136 1.00 599.24 ? 37  VAL K C   1 
ATOM   15253 O O   . VAL I 3 37  ? -136.174 -116.834 -164.354 1.00 608.31 ? 37  VAL K O   1 
ATOM   15254 C CB  . VAL I 3 37  ? -135.618 -114.742 -162.240 1.00 580.34 ? 37  VAL K CB  1 
ATOM   15255 C CG1 . VAL I 3 37  ? -137.076 -114.407 -162.016 1.00 583.30 ? 37  VAL K CG1 1 
ATOM   15256 C CG2 . VAL I 3 37  ? -134.748 -114.031 -161.220 1.00 568.54 ? 37  VAL K CG2 1 
ATOM   15257 N N   . ARG I 3 38  ? -137.223 -117.787 -162.602 1.00 709.89 ? 38  ARG K N   1 
ATOM   15258 C CA  . ARG I 3 38  ? -138.123 -118.591 -163.410 1.00 724.72 ? 38  ARG K CA  1 
ATOM   15259 C C   . ARG I 3 38  ? -139.544 -118.060 -163.295 1.00 731.70 ? 38  ARG K C   1 
ATOM   15260 O O   . ARG I 3 38  ? -139.949 -117.542 -162.251 1.00 728.01 ? 38  ARG K O   1 
ATOM   15261 C CB  . ARG I 3 38  ? -138.081 -120.058 -162.984 1.00 730.46 ? 38  ARG K CB  1 
ATOM   15262 C CG  . ARG I 3 38  ? -139.085 -120.414 -161.914 1.00 730.01 ? 38  ARG K CG  1 
ATOM   15263 C CD  . ARG I 3 38  ? -139.084 -121.899 -161.647 1.00 732.07 ? 38  ARG K CD  1 
ATOM   15264 N NE  . ARG I 3 38  ? -140.122 -122.283 -160.700 1.00 732.20 ? 38  ARG K NE  1 
ATOM   15265 C CZ  . ARG I 3 38  ? -140.318 -123.521 -160.272 1.00 740.87 ? 38  ARG K CZ  1 
ATOM   15266 N NH1 . ARG I 3 38  ? -139.562 -124.523 -160.688 1.00 754.11 ? 38  ARG K NH1 1 
ATOM   15267 N NH2 . ARG I 3 38  ? -141.292 -123.759 -159.400 1.00 742.30 ? 38  ARG K NH2 1 
ATOM   15268 N N   . GLN I 3 39  ? -140.297 -118.188 -164.384 1.00 786.77 ? 39  GLN K N   1 
ATOM   15269 C CA  . GLN I 3 39  ? -141.672 -117.711 -164.432 1.00 790.57 ? 39  GLN K CA  1 
ATOM   15270 C C   . GLN I 3 39  ? -142.536 -118.776 -165.084 1.00 802.09 ? 39  GLN K C   1 
ATOM   15271 O O   . GLN I 3 39  ? -142.353 -119.088 -166.264 1.00 805.50 ? 39  GLN K O   1 
ATOM   15272 C CB  . GLN I 3 39  ? -141.768 -116.389 -165.199 1.00 787.79 ? 39  GLN K CB  1 
ATOM   15273 C CG  . GLN I 3 39  ? -143.167 -116.030 -165.657 1.00 790.80 ? 39  GLN K CG  1 
ATOM   15274 C CD  . GLN I 3 39  ? -143.294 -114.567 -166.018 1.00 785.30 ? 39  GLN K CD  1 
ATOM   15275 O OE1 . GLN I 3 39  ? -142.487 -114.032 -166.777 1.00 784.57 ? 39  GLN K OE1 1 
ATOM   15276 N NE2 . GLN I 3 39  ? -144.311 -113.909 -165.476 1.00 784.92 ? 39  GLN K NE2 1 
ATOM   15277 N N   . ALA I 3 40  ? -143.471 -119.331 -164.319 1.00 933.35 ? 40  ALA K N   1 
ATOM   15278 C CA  . ALA I 3 40  ? -144.378 -120.324 -164.864 1.00 943.95 ? 40  ALA K CA  1 
ATOM   15279 C C   . ALA I 3 40  ? -145.318 -119.677 -165.879 1.00 949.34 ? 40  ALA K C   1 
ATOM   15280 O O   . ALA I 3 40  ? -145.603 -118.479 -165.798 1.00 948.25 ? 40  ALA K O   1 
ATOM   15281 C CB  . ALA I 3 40  ? -145.185 -120.981 -163.750 1.00 945.89 ? 40  ALA K CB  1 
ATOM   15282 N N   . PRO I 3 41  ? -145.809 -120.449 -166.850 1.00 1025.4 ? 41  PRO K N   1 
ATOM   15283 C CA  . PRO I 3 41  ? -146.663 -119.869 -167.894 1.00 1029.6 ? 41  PRO K CA  1 
ATOM   15284 C C   . PRO I 3 41  ? -147.814 -119.053 -167.329 1.00 1029.8 ? 41  PRO K C   1 
ATOM   15285 O O   . PRO I 3 41  ? -148.715 -119.594 -166.681 1.00 1029.5 ? 41  PRO K O   1 
ATOM   15286 C CB  . PRO I 3 41  ? -147.167 -121.101 -168.655 1.00 1033.1 ? 41  PRO K CB  1 
ATOM   15287 C CG  . PRO I 3 41  ? -146.111 -122.126 -168.437 1.00 1032.8 ? 41  PRO K CG  1 
ATOM   15288 C CD  . PRO I 3 41  ? -145.591 -121.891 -167.048 1.00 1029.3 ? 41  PRO K CD  1 
ATOM   15289 N N   . GLY I 3 42  ? -147.790 -117.748 -167.578 1.00 1024.1 ? 42  GLY K N   1 
ATOM   15290 C CA  . GLY I 3 42  ? -148.832 -116.871 -167.072 1.00 1022.6 ? 42  GLY K CA  1 
ATOM   15291 C C   . GLY I 3 42  ? -148.884 -116.784 -165.563 1.00 1018.2 ? 42  GLY K C   1 
ATOM   15292 O O   . GLY I 3 42  ? -149.971 -116.846 -164.977 1.00 1021.5 ? 42  GLY K O   1 
ATOM   15293 N N   . GLN I 3 43  ? -147.729 -116.643 -164.916 1.00 907.08 ? 43  GLN K N   1 
ATOM   15294 C CA  . GLN I 3 43  ? -147.669 -116.512 -163.468 1.00 896.83 ? 43  GLN K CA  1 
ATOM   15295 C C   . GLN I 3 43  ? -146.526 -115.576 -163.101 1.00 884.08 ? 43  GLN K C   1 
ATOM   15296 O O   . GLN I 3 43  ? -145.827 -115.040 -163.965 1.00 885.24 ? 43  GLN K O   1 
ATOM   15297 C CB  . GLN I 3 43  ? -147.518 -117.877 -162.790 1.00 898.51 ? 43  GLN K CB  1 
ATOM   15298 C CG  . GLN I 3 43  ? -148.741 -118.765 -162.933 1.00 901.85 ? 43  GLN K CG  1 
ATOM   15299 C CD  . GLN I 3 43  ? -148.716 -119.950 -161.991 1.00 900.82 ? 43  GLN K CD  1 
ATOM   15300 O OE1 . GLN I 3 43  ? -147.779 -120.118 -161.209 1.00 900.32 ? 43  GLN K OE1 1 
ATOM   15301 N NE2 . GLN I 3 43  ? -149.752 -120.779 -162.056 1.00 899.62 ? 43  GLN K NE2 1 
ATOM   15302 N N   . ARG I 3 44  ? -146.340 -115.386 -161.799 1.00 733.76 ? 44  ARG K N   1 
ATOM   15303 C CA  . ARG I 3 44  ? -145.411 -114.391 -161.292 1.00 721.56 ? 44  ARG K CA  1 
ATOM   15304 C C   . ARG I 3 44  ? -143.964 -114.847 -161.456 1.00 716.27 ? 44  ARG K C   1 
ATOM   15305 O O   . ARG I 3 44  ? -143.658 -116.040 -161.521 1.00 723.87 ? 44  ARG K O   1 
ATOM   15306 C CB  . ARG I 3 44  ? -145.698 -114.106 -159.820 1.00 719.81 ? 44  ARG K CB  1 
ATOM   15307 C CG  . ARG I 3 44  ? -145.947 -115.353 -158.992 1.00 721.06 ? 44  ARG K CG  1 
ATOM   15308 C CD  . ARG I 3 44  ? -146.017 -115.021 -157.515 1.00 719.01 ? 44  ARG K CD  1 
ATOM   15309 N NE  . ARG I 3 44  ? -144.707 -114.698 -156.964 1.00 716.06 ? 44  ARG K NE  1 
ATOM   15310 C CZ  . ARG I 3 44  ? -143.952 -115.548 -156.282 1.00 721.48 ? 44  ARG K CZ  1 
ATOM   15311 N NH1 . ARG I 3 44  ? -144.345 -116.789 -156.051 1.00 722.01 ? 44  ARG K NH1 1 
ATOM   15312 N NH2 . ARG I 3 44  ? -142.775 -115.141 -155.816 1.00 716.02 ? 44  ARG K NH2 1 
ATOM   15313 N N   . LEU I 3 45  ? -143.067 -113.867 -161.523 1.00 638.51 ? 45  LEU K N   1 
ATOM   15314 C CA  . LEU I 3 45  ? -141.641 -114.154 -161.539 1.00 635.33 ? 45  LEU K CA  1 
ATOM   15315 C C   . LEU I 3 45  ? -141.204 -114.701 -160.188 1.00 632.16 ? 45  LEU K C   1 
ATOM   15316 O O   . LEU I 3 45  ? -141.666 -114.248 -159.138 1.00 629.35 ? 45  LEU K O   1 
ATOM   15317 C CB  . LEU I 3 45  ? -140.845 -112.894 -161.876 1.00 621.30 ? 45  LEU K CB  1 
ATOM   15318 C CG  . LEU I 3 45  ? -141.092 -112.271 -163.247 1.00 626.97 ? 45  LEU K CG  1 
ATOM   15319 C CD1 . LEU I 3 45  ? -140.584 -110.842 -163.276 1.00 623.43 ? 45  LEU K CD1 1 
ATOM   15320 C CD2 . LEU I 3 45  ? -140.432 -113.097 -164.331 1.00 635.62 ? 45  LEU K CD2 1 
ATOM   15321 N N   . GLU I 3 46  ? -140.308 -115.683 -160.217 1.00 658.15 ? 46  GLU K N   1 
ATOM   15322 C CA  . GLU I 3 46  ? -139.837 -116.342 -159.007 1.00 649.48 ? 46  GLU K CA  1 
ATOM   15323 C C   . GLU I 3 46  ? -138.318 -116.394 -159.006 1.00 637.14 ? 46  GLU K C   1 
ATOM   15324 O O   . GLU I 3 46  ? -137.708 -116.864 -159.971 1.00 646.57 ? 46  GLU K O   1 
ATOM   15325 C CB  . GLU I 3 46  ? -140.415 -117.751 -158.894 1.00 657.85 ? 46  GLU K CB  1 
ATOM   15326 C CG  . GLU I 3 46  ? -140.110 -118.427 -157.581 1.00 659.63 ? 46  GLU K CG  1 
ATOM   15327 C CD  . GLU I 3 46  ? -140.886 -119.708 -157.401 1.00 668.35 ? 46  GLU K CD  1 
ATOM   15328 O OE1 . GLU I 3 46  ? -141.599 -120.109 -158.344 1.00 670.07 ? 46  GLU K OE1 1 
ATOM   15329 O OE2 . GLU I 3 46  ? -140.787 -120.312 -156.314 1.00 673.20 ? 46  GLU K OE2 1 
ATOM   15330 N N   . TRP I 3 47  ? -137.716 -115.920 -157.921 1.00 457.65 ? 47  TRP K N   1 
ATOM   15331 C CA  . TRP I 3 47  ? -136.268 -115.922 -157.787 1.00 446.89 ? 47  TRP K CA  1 
ATOM   15332 C C   . TRP I 3 47  ? -135.790 -117.270 -157.267 1.00 460.77 ? 47  TRP K C   1 
ATOM   15333 O O   . TRP I 3 47  ? -136.379 -117.841 -156.345 1.00 463.58 ? 47  TRP K O   1 
ATOM   15334 C CB  . TRP I 3 47  ? -135.827 -114.806 -156.841 1.00 427.04 ? 47  TRP K CB  1 
ATOM   15335 C CG  . TRP I 3 47  ? -134.351 -114.688 -156.675 1.00 419.30 ? 47  TRP K CG  1 
ATOM   15336 C CD1 . TRP I 3 47  ? -133.467 -114.159 -157.564 1.00 411.61 ? 47  TRP K CD1 1 
ATOM   15337 C CD2 . TRP I 3 47  ? -133.582 -115.102 -155.543 1.00 413.06 ? 47  TRP K CD2 1 
ATOM   15338 N NE1 . TRP I 3 47  ? -132.196 -114.214 -157.057 1.00 413.64 ? 47  TRP K NE1 1 
ATOM   15339 C CE2 . TRP I 3 47  ? -132.238 -114.792 -155.817 1.00 420.58 ? 47  TRP K CE2 1 
ATOM   15340 C CE3 . TRP I 3 47  ? -133.900 -115.701 -154.322 1.00 409.39 ? 47  TRP K CE3 1 
ATOM   15341 C CZ2 . TRP I 3 47  ? -131.213 -115.065 -154.919 1.00 412.18 ? 47  TRP K CZ2 1 
ATOM   15342 C CZ3 . TRP I 3 47  ? -132.881 -115.972 -153.435 1.00 401.00 ? 47  TRP K CZ3 1 
ATOM   15343 C CH2 . TRP I 3 47  ? -131.554 -115.652 -153.735 1.00 400.96 ? 47  TRP K CH2 1 
ATOM   15344 N N   . MET I 3 48  ? -134.713 -117.778 -157.862 1.00 555.72 ? 48  MET K N   1 
ATOM   15345 C CA  . MET I 3 48  ? -134.164 -119.077 -157.499 1.00 560.52 ? 48  MET K CA  1 
ATOM   15346 C C   . MET I 3 48  ? -132.846 -118.971 -156.750 1.00 551.52 ? 48  MET K C   1 
ATOM   15347 O O   . MET I 3 48  ? -132.678 -119.594 -155.698 1.00 568.75 ? 48  MET K O   1 
ATOM   15348 C CB  . MET I 3 48  ? -133.979 -119.932 -158.758 1.00 566.58 ? 48  MET K CB  1 
ATOM   15349 C CG  . MET I 3 48  ? -135.283 -120.375 -159.384 1.00 580.65 ? 48  MET K CG  1 
ATOM   15350 S SD  . MET I 3 48  ? -135.089 -120.851 -161.103 1.00 577.79 ? 48  MET K SD  1 
ATOM   15351 C CE  . MET I 3 48  ? -134.593 -122.557 -160.908 1.00 596.80 ? 48  MET K CE  1 
ATOM   15352 N N   . GLY I 3 49  ? -131.908 -118.192 -157.265 1.00 459.32 ? 49  GLY K N   1 
ATOM   15353 C CA  . GLY I 3 49  ? -130.623 -118.027 -156.619 1.00 450.29 ? 49  GLY K CA  1 
ATOM   15354 C C   . GLY I 3 49  ? -129.689 -117.262 -157.525 1.00 435.82 ? 49  GLY K C   1 
ATOM   15355 O O   . GLY I 3 49  ? -130.051 -116.863 -158.635 1.00 453.97 ? 49  GLY K O   1 
ATOM   15356 N N   . TRP I 3 50  ? -128.469 -117.066 -157.033 1.00 381.50 ? 50  TRP K N   1 
ATOM   15357 C CA  . TRP I 3 50  ? -127.454 -116.373 -157.806 1.00 380.54 ? 50  TRP K CA  1 
ATOM   15358 C C   . TRP I 3 50  ? -126.123 -117.096 -157.682 1.00 388.04 ? 50  TRP K C   1 
ATOM   15359 O O   . TRP I 3 50  ? -125.878 -117.840 -156.731 1.00 392.96 ? 50  TRP K O   1 
ATOM   15360 C CB  . TRP I 3 50  ? -127.300 -114.909 -157.373 1.00 381.55 ? 50  TRP K CB  1 
ATOM   15361 C CG  . TRP I 3 50  ? -127.059 -114.681 -155.908 1.00 359.10 ? 50  TRP K CG  1 
ATOM   15362 C CD1 . TRP I 3 50  ? -127.955 -114.209 -155.000 1.00 360.81 ? 50  TRP K CD1 1 
ATOM   15363 C CD2 . TRP I 3 50  ? -125.831 -114.874 -155.194 1.00 356.29 ? 50  TRP K CD2 1 
ATOM   15364 N NE1 . TRP I 3 50  ? -127.373 -114.114 -153.764 1.00 359.53 ? 50  TRP K NE1 1 
ATOM   15365 C CE2 . TRP I 3 50  ? -126.066 -114.513 -153.856 1.00 357.70 ? 50  TRP K CE2 1 
ATOM   15366 C CE3 . TRP I 3 50  ? -124.560 -115.327 -155.555 1.00 365.26 ? 50  TRP K CE3 1 
ATOM   15367 C CZ2 . TRP I 3 50  ? -125.079 -114.590 -152.878 1.00 359.89 ? 50  TRP K CZ2 1 
ATOM   15368 C CZ3 . TRP I 3 50  ? -123.582 -115.401 -154.583 1.00 359.89 ? 50  TRP K CZ3 1 
ATOM   15369 C CH2 . TRP I 3 50  ? -123.846 -115.036 -153.262 1.00 353.58 ? 50  TRP K CH2 1 
ATOM   15370 N N   . ILE I 3 51  ? -125.266 -116.864 -158.672 1.00 441.84 ? 51  ILE K N   1 
ATOM   15371 C CA  . ILE I 3 51  ? -123.900 -117.370 -158.701 1.00 441.14 ? 51  ILE K CA  1 
ATOM   15372 C C   . ILE I 3 51  ? -122.965 -116.181 -158.844 1.00 437.13 ? 51  ILE K C   1 
ATOM   15373 O O   . ILE I 3 51  ? -123.178 -115.320 -159.705 1.00 453.24 ? 51  ILE K O   1 
ATOM   15374 C CB  . ILE I 3 51  ? -123.689 -118.372 -159.851 1.00 457.15 ? 51  ILE K CB  1 
ATOM   15375 C CG1 . ILE I 3 51  ? -122.294 -118.994 -159.786 1.00 466.80 ? 51  ILE K CG1 1 
ATOM   15376 C CG2 . ILE I 3 51  ? -123.892 -117.701 -161.191 1.00 457.34 ? 51  ILE K CG2 1 
ATOM   15377 C CD1 . ILE I 3 51  ? -122.065 -119.864 -158.589 1.00 463.30 ? 51  ILE K CD1 1 
ATOM   15378 N N   . ASN I 3 52  ? -121.940 -116.126 -158.001 1.00 417.38 ? 52  ASN K N   1 
ATOM   15379 C CA  . ASN I 3 52  ? -120.921 -115.084 -158.090 1.00 412.17 ? 52  ASN K CA  1 
ATOM   15380 C C   . ASN I 3 52  ? -119.816 -115.594 -159.004 1.00 408.58 ? 52  ASN K C   1 
ATOM   15381 O O   . ASN I 3 52  ? -119.011 -116.441 -158.614 1.00 433.03 ? 52  ASN K O   1 
ATOM   15382 C CB  . ASN I 3 52  ? -120.388 -114.720 -156.710 1.00 414.05 ? 52  ASN K CB  1 
ATOM   15383 C CG  . ASN I 3 52  ? -119.394 -113.583 -156.755 1.00 409.46 ? 52  ASN K CG  1 
ATOM   15384 O OD1 . ASN I 3 52  ? -119.257 -112.908 -157.772 1.00 417.73 ? 52  ASN K OD1 1 
ATOM   15385 N ND2 . ASN I 3 52  ? -118.699 -113.358 -155.649 1.00 412.44 ? 52  ASN K ND2 1 
ATOM   15386 N N   . ALA I 3 53  ? -119.779 -115.079 -160.233 1.00 41.05  ? 53  ALA K N   1 
ATOM   15387 C CA  . ALA I 3 53  ? -118.788 -115.536 -161.198 1.00 39.62  ? 53  ALA K CA  1 
ATOM   15388 C C   . ALA I 3 53  ? -117.363 -115.289 -160.728 1.00 41.49  ? 53  ALA K C   1 
ATOM   15389 O O   . ALA I 3 53  ? -116.448 -115.993 -161.166 1.00 43.59  ? 53  ALA K O   1 
ATOM   15390 C CB  . ALA I 3 53  ? -119.018 -114.854 -162.545 1.00 39.84  ? 53  ALA K CB  1 
ATOM   15391 N N   . GLY I 3 54  ? -117.150 -114.308 -159.853 1.00 457.55 ? 54  GLY K N   1 
ATOM   15392 C CA  . GLY I 3 54  ? -115.802 -114.027 -159.390 1.00 475.09 ? 54  GLY K CA  1 
ATOM   15393 C C   . GLY I 3 54  ? -115.190 -115.176 -158.613 1.00 475.01 ? 54  GLY K C   1 
ATOM   15394 O O   . GLY I 3 54  ? -114.021 -115.515 -158.805 1.00 492.99 ? 54  GLY K O   1 
ATOM   15395 N N   . ASN I 3 55  ? -115.966 -115.790 -157.723 1.00 445.01 ? 55  ASN K N   1 
ATOM   15396 C CA  . ASN I 3 55  ? -115.451 -116.851 -156.875 1.00 450.58 ? 55  ASN K CA  1 
ATOM   15397 C C   . ASN I 3 55  ? -116.318 -118.100 -156.850 1.00 455.80 ? 55  ASN K C   1 
ATOM   15398 O O   . ASN I 3 55  ? -116.001 -119.033 -156.106 1.00 469.24 ? 55  ASN K O   1 
ATOM   15399 C CB  . ASN I 3 55  ? -115.264 -116.343 -155.438 1.00 456.62 ? 55  ASN K CB  1 
ATOM   15400 C CG  . ASN I 3 55  ? -116.442 -115.536 -154.951 1.00 457.58 ? 55  ASN K CG  1 
ATOM   15401 O OD1 . ASN I 3 55  ? -117.565 -115.720 -155.409 1.00 463.14 ? 55  ASN K OD1 1 
ATOM   15402 N ND2 . ASN I 3 55  ? -116.191 -114.633 -154.014 1.00 458.83 ? 55  ASN K ND2 1 
ATOM   15403 N N   . GLY I 3 56  ? -117.388 -118.155 -157.635 1.00 419.15 ? 56  GLY K N   1 
ATOM   15404 C CA  . GLY I 3 56  ? -118.223 -119.334 -157.661 1.00 421.94 ? 56  GLY K CA  1 
ATOM   15405 C C   . GLY I 3 56  ? -119.151 -119.487 -156.481 1.00 415.87 ? 56  GLY K C   1 
ATOM   15406 O O   . GLY I 3 56  ? -119.807 -120.526 -156.362 1.00 411.69 ? 56  GLY K O   1 
ATOM   15407 N N   . ASN I 3 57  ? -119.224 -118.490 -155.606 1.00 448.52 ? 57  ASN K N   1 
ATOM   15408 C CA  . ASN I 3 57  ? -120.149 -118.537 -154.485 1.00 445.30 ? 57  ASN K CA  1 
ATOM   15409 C C   . ASN I 3 57  ? -121.588 -118.507 -154.985 1.00 441.16 ? 57  ASN K C   1 
ATOM   15410 O O   . ASN I 3 57  ? -121.880 -118.012 -156.076 1.00 449.93 ? 57  ASN K O   1 
ATOM   15411 C CB  . ASN I 3 57  ? -119.893 -117.369 -153.538 1.00 445.96 ? 57  ASN K CB  1 
ATOM   15412 C CG  . ASN I 3 57  ? -118.665 -117.577 -152.682 1.00 452.84 ? 57  ASN K CG  1 
ATOM   15413 O OD1 . ASN I 3 57  ? -118.285 -118.707 -152.389 1.00 460.49 ? 57  ASN K OD1 1 
ATOM   15414 N ND2 . ASN I 3 57  ? -118.032 -116.484 -152.281 1.00 455.46 ? 57  ASN K ND2 1 
ATOM   15415 N N   . THR I 3 58  ? -122.493 -119.055 -154.180 1.00 414.35 ? 58  THR K N   1 
ATOM   15416 C CA  . THR I 3 58  ? -123.884 -119.173 -154.583 1.00 414.94 ? 58  THR K CA  1 
ATOM   15417 C C   . THR I 3 58  ? -124.795 -118.925 -153.391 1.00 415.69 ? 58  THR K C   1 
ATOM   15418 O O   . THR I 3 58  ? -124.394 -119.083 -152.236 1.00 423.66 ? 58  THR K O   1 
ATOM   15419 C CB  . THR I 3 58  ? -124.179 -120.554 -155.181 1.00 422.61 ? 58  THR K CB  1 
ATOM   15420 O OG1 . THR I 3 58  ? -123.225 -120.848 -156.204 1.00 437.30 ? 58  THR K OG1 1 
ATOM   15421 C CG2 . THR I 3 58  ? -125.557 -120.574 -155.794 1.00 444.98 ? 58  THR K CG2 1 
ATOM   15422 N N   . LYS I 3 59  ? -126.025 -118.519 -153.689 1.00 391.07 ? 59  LYS K N   1 
ATOM   15423 C CA  . LYS I 3 59  ? -127.084 -118.456 -152.690 1.00 387.38 ? 59  LYS K CA  1 
ATOM   15424 C C   . LYS I 3 59  ? -128.382 -118.842 -153.375 1.00 408.02 ? 59  LYS K C   1 
ATOM   15425 O O   . LYS I 3 59  ? -128.759 -118.228 -154.377 1.00 411.46 ? 59  LYS K O   1 
ATOM   15426 C CB  . LYS I 3 59  ? -127.195 -117.065 -152.068 1.00 387.41 ? 59  LYS K CB  1 
ATOM   15427 C CG  . LYS I 3 59  ? -128.210 -116.978 -150.942 1.00 391.45 ? 59  LYS K CG  1 
ATOM   15428 C CD  . LYS I 3 59  ? -128.196 -115.613 -150.285 1.00 379.24 ? 59  LYS K CD  1 
ATOM   15429 C CE  . LYS I 3 59  ? -129.203 -115.536 -149.156 1.00 363.23 ? 59  LYS K CE  1 
ATOM   15430 N NZ  . LYS I 3 59  ? -128.815 -116.378 -147.997 1.00 373.14 ? 59  LYS K NZ  1 
ATOM   15431 N N   . TYR I 3 60  ? -129.055 -119.854 -152.845 1.00 548.57 ? 60  TYR K N   1 
ATOM   15432 C CA  . TYR I 3 60  ? -130.303 -120.337 -153.410 1.00 561.61 ? 60  TYR K CA  1 
ATOM   15433 C C   . TYR I 3 60  ? -131.476 -119.923 -152.534 1.00 569.50 ? 60  TYR K C   1 
ATOM   15434 O O   . TYR I 3 60  ? -131.328 -119.647 -151.341 1.00 566.25 ? 60  TYR K O   1 
ATOM   15435 C CB  . TYR I 3 60  ? -130.294 -121.861 -153.562 1.00 581.32 ? 60  TYR K CB  1 
ATOM   15436 C CG  . TYR I 3 60  ? -129.095 -122.412 -154.291 1.00 576.75 ? 60  TYR K CG  1 
ATOM   15437 C CD1 . TYR I 3 60  ? -128.950 -122.239 -155.659 1.00 579.74 ? 60  TYR K CD1 1 
ATOM   15438 C CD2 . TYR I 3 60  ? -128.117 -123.122 -153.615 1.00 577.64 ? 60  TYR K CD2 1 
ATOM   15439 C CE1 . TYR I 3 60  ? -127.857 -122.748 -156.329 1.00 586.53 ? 60  TYR K CE1 1 
ATOM   15440 C CE2 . TYR I 3 60  ? -127.023 -123.633 -154.276 1.00 575.96 ? 60  TYR K CE2 1 
ATOM   15441 C CZ  . TYR I 3 60  ? -126.897 -123.445 -155.632 1.00 579.66 ? 60  TYR K CZ  1 
ATOM   15442 O OH  . TYR I 3 60  ? -125.807 -123.952 -156.295 1.00 581.95 ? 60  TYR K OH  1 
ATOM   15443 N N   . SER I 3 61  ? -132.650 -119.878 -153.151 1.00 623.42 ? 61  SER K N   1 
ATOM   15444 C CA  . SER I 3 61  ? -133.880 -119.725 -152.395 1.00 637.19 ? 61  SER K CA  1 
ATOM   15445 C C   . SER I 3 61  ? -134.110 -120.959 -151.531 1.00 656.38 ? 61  SER K C   1 
ATOM   15446 O O   . SER I 3 61  ? -133.743 -122.076 -151.900 1.00 664.63 ? 61  SER K O   1 
ATOM   15447 C CB  . SER I 3 61  ? -135.061 -119.516 -153.341 1.00 637.70 ? 61  SER K CB  1 
ATOM   15448 O OG  . SER I 3 61  ? -136.287 -119.520 -152.638 1.00 647.95 ? 61  SER K OG  1 
ATOM   15449 N N   . GLN I 3 62  ? -134.710 -120.749 -150.357 1.00 729.43 ? 62  GLN K N   1 
ATOM   15450 C CA  . GLN I 3 62  ? -135.048 -121.883 -149.503 1.00 732.22 ? 62  GLN K CA  1 
ATOM   15451 C C   . GLN I 3 62  ? -135.819 -122.926 -150.299 1.00 730.40 ? 62  GLN K C   1 
ATOM   15452 O O   . GLN I 3 62  ? -135.552 -124.129 -150.201 1.00 734.17 ? 62  GLN K O   1 
ATOM   15453 C CB  . GLN I 3 62  ? -135.853 -121.411 -148.291 1.00 735.07 ? 62  GLN K CB  1 
ATOM   15454 C CG  . GLN I 3 62  ? -135.094 -120.453 -147.389 1.00 737.23 ? 62  GLN K CG  1 
ATOM   15455 C CD  . GLN I 3 62  ? -133.812 -121.052 -146.848 1.00 740.14 ? 62  GLN K CD  1 
ATOM   15456 O OE1 . GLN I 3 62  ? -132.734 -120.848 -147.407 1.00 737.87 ? 62  GLN K OE1 1 
ATOM   15457 N NE2 . GLN I 3 62  ? -133.919 -121.786 -145.746 1.00 734.91 ? 62  GLN K NE2 1 
ATOM   15458 N N   . LYS I 3 63  ? -136.783 -122.476 -151.094 1.00 706.24 ? 63  LYS K N   1 
ATOM   15459 C CA  . LYS I 3 63  ? -137.307 -123.294 -152.176 1.00 706.07 ? 63  LYS K CA  1 
ATOM   15460 C C   . LYS I 3 63  ? -136.281 -123.348 -153.301 1.00 716.47 ? 63  LYS K C   1 
ATOM   15461 O O   . LYS I 3 63  ? -135.611 -122.356 -153.596 1.00 719.25 ? 63  LYS K O   1 
ATOM   15462 C CB  . LYS I 3 63  ? -138.628 -122.714 -152.676 1.00 704.94 ? 63  LYS K CB  1 
ATOM   15463 C CG  . LYS I 3 63  ? -139.154 -123.327 -153.952 1.00 710.40 ? 63  LYS K CG  1 
ATOM   15464 C CD  . LYS I 3 63  ? -140.370 -122.564 -154.453 1.00 707.44 ? 63  LYS K CD  1 
ATOM   15465 C CE  . LYS I 3 63  ? -140.849 -123.112 -155.783 1.00 709.47 ? 63  LYS K CE  1 
ATOM   15466 N NZ  . LYS I 3 63  ? -142.208 -122.620 -156.140 1.00 709.07 ? 63  LYS K NZ  1 
ATOM   15467 N N   . PHE I 3 64  ? -136.152 -124.513 -153.929 1.00 749.83 ? 64  PHE K N   1 
ATOM   15468 C CA  . PHE I 3 64  ? -135.131 -124.848 -154.915 1.00 753.33 ? 64  PHE K CA  1 
ATOM   15469 C C   . PHE I 3 64  ? -133.785 -125.146 -154.263 1.00 759.24 ? 64  PHE K C   1 
ATOM   15470 O O   . PHE I 3 64  ? -132.866 -125.568 -154.962 1.00 765.88 ? 64  PHE K O   1 
ATOM   15471 C CB  . PHE I 3 64  ? -134.906 -123.746 -155.971 1.00 746.76 ? 64  PHE K CB  1 
ATOM   15472 C CG  . PHE I 3 64  ? -136.161 -123.230 -156.603 1.00 746.99 ? 64  PHE K CG  1 
ATOM   15473 C CD1 . PHE I 3 64  ? -136.845 -123.984 -157.533 1.00 751.75 ? 64  PHE K CD1 1 
ATOM   15474 C CD2 . PHE I 3 64  ? -136.638 -121.971 -156.289 1.00 739.04 ? 64  PHE K CD2 1 
ATOM   15475 C CE1 . PHE I 3 64  ? -137.991 -123.504 -158.118 1.00 748.16 ? 64  PHE K CE1 1 
ATOM   15476 C CE2 . PHE I 3 64  ? -137.784 -121.485 -156.872 1.00 739.37 ? 64  PHE K CE2 1 
ATOM   15477 C CZ  . PHE I 3 64  ? -138.460 -122.252 -157.791 1.00 745.91 ? 64  PHE K CZ  1 
ATOM   15478 N N   . GLN I 3 65  ? -133.632 -124.959 -152.951 1.00 808.90 ? 65  GLN K N   1 
ATOM   15479 C CA  . GLN I 3 65  ? -132.312 -125.088 -152.340 1.00 814.32 ? 65  GLN K CA  1 
ATOM   15480 C C   . GLN I 3 65  ? -131.720 -126.473 -152.554 1.00 825.51 ? 65  GLN K C   1 
ATOM   15481 O O   . GLN I 3 65  ? -130.509 -126.604 -152.761 1.00 820.11 ? 65  GLN K O   1 
ATOM   15482 C CB  . GLN I 3 65  ? -132.391 -124.776 -150.846 1.00 815.67 ? 65  GLN K CB  1 
ATOM   15483 C CG  . GLN I 3 65  ? -131.231 -125.320 -150.031 1.00 820.10 ? 65  GLN K CG  1 
ATOM   15484 C CD  . GLN I 3 65  ? -130.081 -124.340 -149.920 1.00 818.79 ? 65  GLN K CD  1 
ATOM   15485 O OE1 . GLN I 3 65  ? -130.284 -123.155 -149.655 1.00 813.62 ? 65  GLN K OE1 1 
ATOM   15486 N NE2 . GLN I 3 65  ? -128.862 -124.832 -150.109 1.00 811.43 ? 65  GLN K NE2 1 
ATOM   15487 N N   . ASP I 3 66  ? -132.551 -127.514 -152.508 1.00 920.89 ? 66  ASP K N   1 
ATOM   15488 C CA  . ASP I 3 66  ? -132.075 -128.887 -152.593 1.00 926.45 ? 66  ASP K CA  1 
ATOM   15489 C C   . ASP I 3 66  ? -132.040 -129.433 -154.013 1.00 928.31 ? 66  ASP K C   1 
ATOM   15490 O O   . ASP I 3 66  ? -131.397 -130.462 -154.244 1.00 928.48 ? 66  ASP K O   1 
ATOM   15491 C CB  . ASP I 3 66  ? -132.957 -129.802 -151.736 1.00 930.87 ? 66  ASP K CB  1 
ATOM   15492 C CG  . ASP I 3 66  ? -134.436 -129.566 -151.971 1.00 930.74 ? 66  ASP K CG  1 
ATOM   15493 O OD1 . ASP I 3 66  ? -134.778 -128.628 -152.720 1.00 927.56 ? 66  ASP K OD1 1 
ATOM   15494 O OD2 . ASP I 3 66  ? -135.259 -130.317 -151.407 1.00 931.62 ? 66  ASP K OD2 1 
ATOM   15495 N N   . ARG I 3 67  ? -132.709 -128.781 -154.959 1.00 948.97 ? 67  ARG K N   1 
ATOM   15496 C CA  . ARG I 3 67  ? -132.790 -129.263 -156.332 1.00 943.65 ? 67  ARG K CA  1 
ATOM   15497 C C   . ARG I 3 67  ? -131.939 -128.470 -157.308 1.00 939.57 ? 67  ARG K C   1 
ATOM   15498 O O   . ARG I 3 67  ? -131.419 -129.043 -158.266 1.00 940.44 ? 67  ARG K O   1 
ATOM   15499 C CB  . ARG I 3 67  ? -134.244 -129.242 -156.813 1.00 944.04 ? 67  ARG K CB  1 
ATOM   15500 C CG  . ARG I 3 67  ? -135.168 -130.150 -156.029 1.00 950.20 ? 67  ARG K CG  1 
ATOM   15501 C CD  . ARG I 3 67  ? -136.503 -130.306 -156.727 1.00 950.30 ? 67  ARG K CD  1 
ATOM   15502 N NE  . ARG I 3 67  ? -137.204 -129.035 -156.859 1.00 958.88 ? 67  ARG K NE  1 
ATOM   15503 C CZ  . ARG I 3 67  ? -137.704 -128.574 -157.997 1.00 959.39 ? 67  ARG K CZ  1 
ATOM   15504 N NH1 . ARG I 3 67  ? -137.605 -129.260 -159.123 1.00 950.78 ? 67  ARG K NH1 1 
ATOM   15505 N NH2 . ARG I 3 67  ? -138.325 -127.399 -158.002 1.00 958.50 ? 67  ARG K NH2 1 
ATOM   15506 N N   . VAL I 3 68  ? -131.779 -127.171 -157.093 1.00 820.10 ? 68  VAL K N   1 
ATOM   15507 C CA  . VAL I 3 68  ? -131.102 -126.304 -158.049 1.00 809.94 ? 68  VAL K CA  1 
ATOM   15508 C C   . VAL I 3 68  ? -129.615 -126.265 -157.739 1.00 801.54 ? 68  VAL K C   1 
ATOM   15509 O O   . VAL I 3 68  ? -129.205 -126.160 -156.577 1.00 797.29 ? 68  VAL K O   1 
ATOM   15510 C CB  . VAL I 3 68  ? -131.705 -124.887 -158.032 1.00 801.29 ? 68  VAL K CB  1 
ATOM   15511 C CG1 . VAL I 3 68  ? -131.290 -124.149 -156.777 1.00 795.14 ? 68  VAL K CG1 1 
ATOM   15512 C CG2 . VAL I 3 68  ? -131.276 -124.118 -159.264 1.00 801.45 ? 68  VAL K CG2 1 
ATOM   15513 N N   . THR I 3 69  ? -128.803 -126.365 -158.786 1.00 797.38 ? 69  THR K N   1 
ATOM   15514 C CA  . THR I 3 69  ? -127.366 -126.154 -158.697 1.00 790.52 ? 69  THR K CA  1 
ATOM   15515 C C   . THR I 3 69  ? -126.976 -125.123 -159.743 1.00 785.82 ? 69  THR K C   1 
ATOM   15516 O O   . THR I 3 69  ? -127.367 -125.239 -160.908 1.00 795.54 ? 69  THR K O   1 
ATOM   15517 C CB  . THR I 3 69  ? -126.589 -127.456 -158.916 1.00 798.53 ? 69  THR K CB  1 
ATOM   15518 O OG1 . THR I 3 69  ? -126.925 -128.393 -157.886 1.00 801.54 ? 69  THR K OG1 1 
ATOM   15519 C CG2 . THR I 3 69  ? -125.094 -127.196 -158.882 1.00 795.67 ? 69  THR K CG2 1 
ATOM   15520 N N   . ILE I 3 70  ? -126.214 -124.117 -159.328 1.00 678.25 ? 70  ILE K N   1 
ATOM   15521 C CA  . ILE I 3 70  ? -125.775 -123.043 -160.208 1.00 673.73 ? 70  ILE K CA  1 
ATOM   15522 C C   . ILE I 3 70  ? -124.262 -123.120 -160.330 1.00 668.41 ? 70  ILE K C   1 
ATOM   15523 O O   . ILE I 3 70  ? -123.559 -123.257 -159.322 1.00 661.51 ? 70  ILE K O   1 
ATOM   15524 C CB  . ILE I 3 70  ? -126.216 -121.663 -159.690 1.00 652.97 ? 70  ILE K CB  1 
ATOM   15525 C CG1 . ILE I 3 70  ? -127.723 -121.650 -159.442 1.00 663.73 ? 70  ILE K CG1 1 
ATOM   15526 C CG2 . ILE I 3 70  ? -125.853 -120.583 -160.687 1.00 656.24 ? 70  ILE K CG2 1 
ATOM   15527 C CD1 . ILE I 3 70  ? -128.204 -120.439 -158.691 1.00 644.86 ? 70  ILE K CD1 1 
ATOM   15528 N N   . THR I 3 71  ? -123.768 -123.051 -161.562 1.00 711.38 ? 71  THR K N   1 
ATOM   15529 C CA  . THR I 3 71  ? -122.341 -123.109 -161.836 1.00 711.26 ? 71  THR K CA  1 
ATOM   15530 C C   . THR I 3 71  ? -122.004 -122.090 -162.912 1.00 712.54 ? 71  THR K C   1 
ATOM   15531 O O   . THR I 3 71  ? -122.859 -121.691 -163.705 1.00 716.66 ? 71  THR K O   1 
ATOM   15532 C CB  . THR I 3 71  ? -121.906 -124.509 -162.287 1.00 713.17 ? 71  THR K CB  1 
ATOM   15533 O OG1 . THR I 3 71  ? -122.577 -124.846 -163.507 1.00 719.33 ? 71  THR K OG1 1 
ATOM   15534 C CG2 . THR I 3 71  ? -122.250 -125.541 -161.231 1.00 712.71 ? 71  THR K CG2 1 
ATOM   15535 N N   . ARG I 3 72  ? -120.744 -121.667 -162.933 1.00 685.79 ? 72  ARG K N   1 
ATOM   15536 C CA  . ARG I 3 72  ? -120.272 -120.733 -163.941 1.00 689.17 ? 72  ARG K CA  1 
ATOM   15537 C C   . ARG I 3 72  ? -119.021 -121.286 -164.607 1.00 697.38 ? 72  ARG K C   1 
ATOM   15538 O O   . ARG I 3 72  ? -118.322 -122.142 -164.059 1.00 693.90 ? 72  ARG K O   1 
ATOM   15539 C CB  . ARG I 3 72  ? -119.982 -119.343 -163.357 1.00 680.06 ? 72  ARG K CB  1 
ATOM   15540 C CG  . ARG I 3 72  ? -118.620 -119.186 -162.707 1.00 668.48 ? 72  ARG K CG  1 
ATOM   15541 C CD  . ARG I 3 72  ? -118.577 -119.833 -161.346 1.00 668.02 ? 72  ARG K CD  1 
ATOM   15542 N NE  . ARG I 3 72  ? -117.293 -119.619 -160.694 1.00 666.02 ? 72  ARG K NE  1 
ATOM   15543 C CZ  . ARG I 3 72  ? -116.251 -120.429 -160.807 1.00 678.07 ? 72  ARG K CZ  1 
ATOM   15544 N NH1 . ARG I 3 72  ? -116.310 -121.531 -161.536 1.00 689.71 ? 72  ARG K NH1 1 
ATOM   15545 N NH2 . ARG I 3 72  ? -115.124 -120.127 -160.170 1.00 674.94 ? 72  ARG K NH2 1 
ATOM   15546 N N   . ASP I 3 73  ? -118.755 -120.788 -165.811 1.00 799.73 ? 73  ASP K N   1 
ATOM   15547 C CA  . ASP I 3 73  ? -117.587 -121.174 -166.597 1.00 804.98 ? 73  ASP K CA  1 
ATOM   15548 C C   . ASP I 3 73  ? -116.841 -119.894 -166.961 1.00 810.09 ? 73  ASP K C   1 
ATOM   15549 O O   . ASP I 3 73  ? -117.146 -119.255 -167.972 1.00 815.46 ? 73  ASP K O   1 
ATOM   15550 C CB  . ASP I 3 73  ? -117.995 -121.961 -167.837 1.00 809.18 ? 73  ASP K CB  1 
ATOM   15551 C CG  . ASP I 3 73  ? -116.818 -122.620 -168.523 1.00 814.84 ? 73  ASP K CG  1 
ATOM   15552 O OD1 . ASP I 3 73  ? -116.137 -121.944 -169.321 1.00 820.43 ? 73  ASP K OD1 1 
ATOM   15553 O OD2 . ASP I 3 73  ? -116.571 -123.814 -168.257 1.00 813.59 ? 73  ASP K OD2 1 
ATOM   15554 N N   . THR I 3 74  ? -115.862 -119.524 -166.133 1.00 820.98 ? 74  THR K N   1 
ATOM   15555 C CA  . THR I 3 74  ? -115.144 -118.273 -166.350 1.00 825.49 ? 74  THR K CA  1 
ATOM   15556 C C   . THR I 3 74  ? -114.556 -118.209 -167.753 1.00 832.64 ? 74  THR K C   1 
ATOM   15557 O O   . THR I 3 74  ? -114.523 -117.139 -168.371 1.00 829.17 ? 74  THR K O   1 
ATOM   15558 C CB  . THR I 3 74  ? -114.041 -118.114 -165.304 1.00 824.96 ? 74  THR K CB  1 
ATOM   15559 O OG1 . THR I 3 74  ? -114.607 -118.192 -163.991 1.00 819.35 ? 74  THR K OG1 1 
ATOM   15560 C CG2 . THR I 3 74  ? -113.344 -116.773 -165.470 1.00 825.96 ? 74  THR K CG2 1 
ATOM   15561 N N   . SER I 3 75  ? -114.087 -119.346 -168.272 1.00 896.11 ? 75  SER K N   1 
ATOM   15562 C CA  . SER I 3 75  ? -113.483 -119.361 -169.600 1.00 898.22 ? 75  SER K CA  1 
ATOM   15563 C C   . SER I 3 75  ? -114.475 -118.923 -170.669 1.00 897.91 ? 75  SER K C   1 
ATOM   15564 O O   . SER I 3 75  ? -114.148 -118.096 -171.527 1.00 899.55 ? 75  SER K O   1 
ATOM   15565 C CB  . SER I 3 75  ? -112.946 -120.757 -169.913 1.00 899.31 ? 75  SER K CB  1 
ATOM   15566 O OG  . SER I 3 75  ? -112.231 -120.762 -171.135 1.00 903.52 ? 75  SER K OG  1 
ATOM   15567 N N   . ALA I 3 76  ? -115.691 -119.464 -170.634 1.00 876.96 ? 76  ALA K N   1 
ATOM   15568 C CA  . ALA I 3 76  ? -116.702 -119.150 -171.633 1.00 875.17 ? 76  ALA K CA  1 
ATOM   15569 C C   . ALA I 3 76  ? -117.570 -117.959 -171.257 1.00 873.74 ? 76  ALA K C   1 
ATOM   15570 O O   . ALA I 3 76  ? -118.399 -117.539 -172.071 1.00 875.52 ? 76  ALA K O   1 
ATOM   15571 C CB  . ALA I 3 76  ? -117.598 -120.368 -171.879 1.00 874.95 ? 76  ALA K CB  1 
ATOM   15572 N N   . SER I 3 77  ? -117.401 -117.401 -170.060 1.00 815.84 ? 77  SER K N   1 
ATOM   15573 C CA  . SER I 3 77  ? -118.300 -116.362 -169.563 1.00 807.01 ? 77  SER K CA  1 
ATOM   15574 C C   . SER I 3 77  ? -119.746 -116.849 -169.587 1.00 807.18 ? 77  SER K C   1 
ATOM   15575 O O   . SER I 3 77  ? -120.661 -116.127 -169.987 1.00 809.12 ? 77  SER K O   1 
ATOM   15576 C CB  . SER I 3 77  ? -118.145 -115.067 -170.360 1.00 806.75 ? 77  SER K CB  1 
ATOM   15577 O OG  . SER I 3 77  ? -116.921 -114.422 -170.050 1.00 806.99 ? 77  SER K OG  1 
ATOM   15578 N N   . THR I 3 78  ? -119.951 -118.088 -169.153 1.00 795.88 ? 78  THR K N   1 
ATOM   15579 C CA  . THR I 3 78  ? -121.250 -118.739 -169.196 1.00 795.56 ? 78  THR K CA  1 
ATOM   15580 C C   . THR I 3 78  ? -121.654 -119.184 -167.798 1.00 790.86 ? 78  THR K C   1 
ATOM   15581 O O   . THR I 3 78  ? -120.806 -119.564 -166.986 1.00 791.75 ? 78  THR K O   1 
ATOM   15582 C CB  . THR I 3 78  ? -121.227 -119.941 -170.147 1.00 796.68 ? 78  THR K CB  1 
ATOM   15583 O OG1 . THR I 3 78  ? -121.227 -119.478 -171.502 1.00 803.54 ? 78  THR K OG1 1 
ATOM   15584 C CG2 . THR I 3 78  ? -122.438 -120.828 -169.926 1.00 795.40 ? 78  THR K CG2 1 
ATOM   15585 N N   . ALA I 3 79  ? -122.951 -119.121 -167.521 1.00 760.22 ? 79  ALA K N   1 
ATOM   15586 C CA  . ALA I 3 79  ? -123.518 -119.583 -166.266 1.00 755.38 ? 79  ALA K CA  1 
ATOM   15587 C C   . ALA I 3 79  ? -124.506 -120.707 -166.542 1.00 756.69 ? 79  ALA K C   1 
ATOM   15588 O O   . ALA I 3 79  ? -125.144 -120.748 -167.597 1.00 761.13 ? 79  ALA K O   1 
ATOM   15589 C CB  . ALA I 3 79  ? -124.214 -118.444 -165.515 1.00 747.99 ? 79  ALA K CB  1 
ATOM   15590 N N   . TYR I 3 80  ? -124.622 -121.624 -165.589 1.00 758.17 ? 80  TYR K N   1 
ATOM   15591 C CA  . TYR I 3 80  ? -125.478 -122.790 -165.740 1.00 760.14 ? 80  TYR K CA  1 
ATOM   15592 C C   . TYR I 3 80  ? -126.403 -122.901 -164.541 1.00 755.24 ? 80  TYR K C   1 
ATOM   15593 O O   . TYR I 3 80  ? -126.028 -122.548 -163.420 1.00 753.49 ? 80  TYR K O   1 
ATOM   15594 C CB  . TYR I 3 80  ? -124.651 -124.070 -165.885 1.00 764.68 ? 80  TYR K CB  1 
ATOM   15595 C CG  . TYR I 3 80  ? -123.645 -124.019 -167.008 1.00 764.55 ? 80  TYR K CG  1 
ATOM   15596 C CD1 . TYR I 3 80  ? -123.984 -124.429 -168.287 1.00 767.71 ? 80  TYR K CD1 1 
ATOM   15597 C CD2 . TYR I 3 80  ? -122.356 -123.554 -166.788 1.00 761.05 ? 80  TYR K CD2 1 
ATOM   15598 C CE1 . TYR I 3 80  ? -123.070 -124.383 -169.315 1.00 765.04 ? 80  TYR K CE1 1 
ATOM   15599 C CE2 . TYR I 3 80  ? -121.434 -123.504 -167.810 1.00 763.09 ? 80  TYR K CE2 1 
ATOM   15600 C CZ  . TYR I 3 80  ? -121.795 -123.920 -169.072 1.00 764.17 ? 80  TYR K CZ  1 
ATOM   15601 O OH  . TYR I 3 80  ? -120.878 -123.873 -170.097 1.00 765.03 ? 80  TYR K OH  1 
ATOM   15602 N N   . MET I 3 81  ? -127.616 -123.390 -164.785 1.00 761.83 ? 81  MET K N   1 
ATOM   15603 C CA  . MET I 3 81  ? -128.605 -123.603 -163.735 1.00 763.88 ? 81  MET K CA  1 
ATOM   15604 C C   . MET I 3 81  ? -129.137 -125.021 -163.877 1.00 781.57 ? 81  MET K C   1 
ATOM   15605 O O   . MET I 3 81  ? -129.944 -125.299 -164.769 1.00 786.17 ? 81  MET K O   1 
ATOM   15606 C CB  . MET I 3 81  ? -129.739 -122.582 -163.822 1.00 756.68 ? 81  MET K CB  1 
ATOM   15607 C CG  . MET I 3 81  ? -130.549 -122.444 -162.549 1.00 756.03 ? 81  MET K CG  1 
ATOM   15608 S SD  . MET I 3 81  ? -131.884 -123.647 -162.440 1.00 764.80 ? 81  MET K SD  1 
ATOM   15609 C CE  . MET I 3 81  ? -132.623 -123.496 -164.061 1.00 766.59 ? 81  MET K CE  1 
ATOM   15610 N N   . GLU I 3 82  ? -128.689 -125.910 -163.000 1.00 898.36 ? 82  GLU K N   1 
ATOM   15611 C CA  . GLU I 3 82  ? -129.091 -127.309 -163.017 1.00 909.15 ? 82  GLU K CA  1 
ATOM   15612 C C   . GLU I 3 82  ? -130.268 -127.498 -162.070 1.00 910.68 ? 82  GLU K C   1 
ATOM   15613 O O   . GLU I 3 82  ? -130.159 -127.214 -160.873 1.00 907.39 ? 82  GLU K O   1 
ATOM   15614 C CB  . GLU I 3 82  ? -127.927 -128.210 -162.609 1.00 910.14 ? 82  GLU K CB  1 
ATOM   15615 C CG  . GLU I 3 82  ? -128.237 -129.696 -162.648 1.00 914.45 ? 82  GLU K CG  1 
ATOM   15616 C CD  . GLU I 3 82  ? -128.585 -130.183 -164.035 1.00 921.20 ? 82  GLU K CD  1 
ATOM   15617 O OE1 . GLU I 3 82  ? -128.147 -129.544 -165.013 1.00 920.13 ? 82  GLU K OE1 1 
ATOM   15618 O OE2 . GLU I 3 82  ? -129.293 -131.205 -164.150 1.00 922.62 ? 82  GLU K OE2 1 
ATOM   15619 N N   . LEU I 3 83  ? -131.388 -127.969 -162.607 1.00 974.56 ? 83  LEU K N   1 
ATOM   15620 C CA  . LEU I 3 83  ? -132.562 -128.307 -161.815 1.00 970.01 ? 83  LEU K CA  1 
ATOM   15621 C C   . LEU I 3 83  ? -132.790 -129.807 -161.924 1.00 955.94 ? 83  LEU K C   1 
ATOM   15622 O O   . LEU I 3 83  ? -133.020 -130.325 -163.021 1.00 968.56 ? 83  LEU K O   1 
ATOM   15623 C CB  . LEU I 3 83  ? -133.791 -127.531 -162.289 1.00 979.60 ? 83  LEU K CB  1 
ATOM   15624 C CG  . LEU I 3 83  ? -134.979 -127.505 -161.325 1.00 979.06 ? 83  LEU K CG  1 
ATOM   15625 C CD1 . LEU I 3 83  ? -134.501 -127.367 -159.893 1.00 977.84 ? 83  LEU K CD1 1 
ATOM   15626 C CD2 . LEU I 3 83  ? -135.934 -126.382 -161.681 1.00 980.80 ? 83  LEU K CD2 1 
ATOM   15627 N N   . SER I 3 84  ? -132.731 -130.496 -160.790 1.00 81.11  ? 84  SER K N   1 
ATOM   15628 C CA  . SER I 3 84  ? -132.805 -131.946 -160.749 1.00 77.86  ? 84  SER K CA  1 
ATOM   15629 C C   . SER I 3 84  ? -134.159 -132.391 -160.218 1.00 76.63  ? 84  SER K C   1 
ATOM   15630 O O   . SER I 3 84  ? -134.785 -131.704 -159.406 1.00 77.83  ? 84  SER K O   1 
ATOM   15631 C CB  . SER I 3 84  ? -131.686 -132.528 -159.880 1.00 73.56  ? 84  SER K CB  1 
ATOM   15632 O OG  . SER I 3 84  ? -132.000 -132.417 -158.505 1.00 74.07  ? 84  SER K OG  1 
ATOM   15633 N N   . SER I 3 85  ? -134.605 -133.555 -160.688 1.00 78.63  ? 85  SER K N   1 
ATOM   15634 C CA  . SER I 3 85  ? -135.892 -134.123 -160.297 1.00 77.38  ? 85  SER K CA  1 
ATOM   15635 C C   . SER I 3 85  ? -137.037 -133.189 -160.688 1.00 78.72  ? 85  SER K C   1 
ATOM   15636 O O   . SER I 3 85  ? -137.812 -132.720 -159.853 1.00 80.10  ? 85  SER K O   1 
ATOM   15637 C CB  . SER I 3 85  ? -135.917 -134.433 -158.796 1.00 74.64  ? 85  SER K CB  1 
ATOM   15638 O OG  . SER I 3 85  ? -136.284 -133.288 -158.047 1.00 78.58  ? 85  SER K OG  1 
ATOM   15639 N N   . LEU I 3 86  ? -137.134 -132.931 -161.989 1.00 76.92  ? 86  LEU K N   1 
ATOM   15640 C CA  . LEU I 3 86  ? -138.182 -132.059 -162.496 1.00 77.87  ? 86  LEU K CA  1 
ATOM   15641 C C   . LEU I 3 86  ? -139.559 -132.633 -162.189 1.00 81.79  ? 86  LEU K C   1 
ATOM   15642 O O   . LEU I 3 86  ? -139.778 -133.845 -162.265 1.00 81.86  ? 86  LEU K O   1 
ATOM   15643 C CB  . LEU I 3 86  ? -138.029 -131.861 -164.004 1.00 77.47  ? 86  LEU K CB  1 
ATOM   15644 C CG  . LEU I 3 86  ? -136.717 -131.262 -164.504 1.00 76.58  ? 86  LEU K CG  1 
ATOM   15645 C CD1 . LEU I 3 86  ? -136.777 -131.043 -166.004 1.00 78.50  ? 86  LEU K CD1 1 
ATOM   15646 C CD2 . LEU I 3 86  ? -136.407 -129.965 -163.779 1.00 77.61  ? 86  LEU K CD2 1 
ATOM   15647 N N   . ARG I 3 87  ? -140.488 -131.752 -161.841 1.00 1113.9 ? 87  ARG K N   1 
ATOM   15648 C CA  . ARG I 3 87  ? -141.882 -132.108 -161.637 1.00 1141.3 ? 87  ARG K CA  1 
ATOM   15649 C C   . ARG I 3 87  ? -142.756 -131.281 -162.570 1.00 1155.4 ? 87  ARG K C   1 
ATOM   15650 O O   . ARG I 3 87  ? -142.286 -130.373 -163.258 1.00 1154.6 ? 87  ARG K O   1 
ATOM   15651 C CB  . ARG I 3 87  ? -142.301 -131.901 -160.176 1.00 1150.7 ? 87  ARG K CB  1 
ATOM   15652 C CG  . ARG I 3 87  ? -142.119 -130.484 -159.658 1.00 1154.8 ? 87  ARG K CG  1 
ATOM   15653 C CD  . ARG I 3 87  ? -142.532 -130.390 -158.196 1.00 1161.1 ? 87  ARG K CD  1 
ATOM   15654 N NE  . ARG I 3 87  ? -141.741 -131.277 -157.352 1.00 1158.5 ? 87  ARG K NE  1 
ATOM   15655 C CZ  . ARG I 3 87  ? -140.643 -130.914 -156.704 1.00 1156.3 ? 87  ARG K CZ  1 
ATOM   15656 N NH1 . ARG I 3 87  ? -140.188 -129.674 -156.758 1.00 1154.5 ? 87  ARG K NH1 1 
ATOM   15657 N NH2 . ARG I 3 87  ? -139.988 -131.816 -155.980 1.00 1154.2 ? 87  ARG K NH2 1 
ATOM   15658 N N   . SER I 3 88  ? -144.048 -131.609 -162.588 1.00 1267.2 ? 88  SER K N   1 
ATOM   15659 C CA  . SER I 3 88  ? -144.971 -130.912 -163.478 1.00 1274.0 ? 88  SER K CA  1 
ATOM   15660 C C   . SER I 3 88  ? -144.996 -129.415 -163.199 1.00 1271.4 ? 88  SER K C   1 
ATOM   15661 O O   . SER I 3 88  ? -145.272 -128.620 -164.104 1.00 1271.9 ? 88  SER K O   1 
ATOM   15662 C CB  . SER I 3 88  ? -146.374 -131.504 -163.343 1.00 1278.1 ? 88  SER K CB  1 
ATOM   15663 O OG  . SER I 3 88  ? -147.292 -130.858 -164.206 1.00 1279.5 ? 88  SER K OG  1 
ATOM   15664 N N   . GLU I 3 89  ? -144.709 -129.014 -161.962 1.00 1223.2 ? 89  GLU K N   1 
ATOM   15665 C CA  . GLU I 3 89  ? -144.718 -127.609 -161.578 1.00 1221.7 ? 89  GLU K CA  1 
ATOM   15666 C C   . GLU I 3 89  ? -143.494 -126.846 -162.063 1.00 1212.6 ? 89  GLU K C   1 
ATOM   15667 O O   . GLU I 3 89  ? -143.474 -125.616 -161.962 1.00 1212.8 ? 89  GLU K O   1 
ATOM   15668 C CB  . GLU I 3 89  ? -144.816 -127.488 -160.057 1.00 1223.7 ? 89  GLU K CB  1 
ATOM   15669 C CG  . GLU I 3 89  ? -146.134 -127.966 -159.478 1.00 1225.7 ? 89  GLU K CG  1 
ATOM   15670 C CD  . GLU I 3 89  ? -146.157 -127.910 -157.964 1.00 1226.3 ? 89  GLU K CD  1 
ATOM   15671 O OE1 . GLU I 3 89  ? -145.089 -127.671 -157.362 1.00 1226.4 ? 89  GLU K OE1 1 
ATOM   15672 O OE2 . GLU I 3 89  ? -147.242 -128.099 -157.375 1.00 1226.5 ? 89  GLU K OE2 1 
ATOM   15673 N N   . ASP I 3 90  ? -142.484 -127.533 -162.588 1.00 1094.1 ? 90  ASP K N   1 
ATOM   15674 C CA  . ASP I 3 90  ? -141.238 -126.892 -162.982 1.00 1082.7 ? 90  ASP K CA  1 
ATOM   15675 C C   . ASP I 3 90  ? -141.254 -126.366 -164.411 1.00 1080.5 ? 90  ASP K C   1 
ATOM   15676 O O   . ASP I 3 90  ? -140.253 -125.794 -164.851 1.00 1073.0 ? 90  ASP K O   1 
ATOM   15677 C CB  . ASP I 3 90  ? -140.069 -127.864 -162.807 1.00 1074.4 ? 90  ASP K CB  1 
ATOM   15678 C CG  . ASP I 3 90  ? -139.700 -128.071 -161.354 1.00 1071.7 ? 90  ASP K CG  1 
ATOM   15679 O OD1 . ASP I 3 90  ? -140.374 -127.488 -160.481 1.00 1080.3 ? 90  ASP K OD1 1 
ATOM   15680 O OD2 . ASP I 3 90  ? -138.736 -128.816 -161.084 1.00 1062.9 ? 90  ASP K OD2 1 
ATOM   15681 N N   . THR I 3 91  ? -142.350 -126.540 -165.143 1.00 1092.9 ? 91  THR K N   1 
ATOM   15682 C CA  . THR I 3 91  ? -142.440 -125.990 -166.489 1.00 1088.5 ? 91  THR K CA  1 
ATOM   15683 C C   . THR I 3 91  ? -142.570 -124.475 -166.406 1.00 1082.2 ? 91  THR K C   1 
ATOM   15684 O O   . THR I 3 91  ? -143.542 -123.958 -165.847 1.00 1086.4 ? 91  THR K O   1 
ATOM   15685 C CB  . THR I 3 91  ? -143.630 -126.586 -167.235 1.00 1091.9 ? 91  THR K CB  1 
ATOM   15686 O OG1 . THR I 3 91  ? -144.847 -126.134 -166.633 1.00 1093.2 ? 91  THR K OG1 1 
ATOM   15687 C CG2 . THR I 3 91  ? -143.584 -128.096 -167.179 1.00 1097.3 ? 91  THR K CG2 1 
ATOM   15688 N N   . ALA I 3 92  ? -141.592 -123.764 -166.957 1.00 943.33 ? 92  ALA K N   1 
ATOM   15689 C CA  . ALA I 3 92  ? -141.598 -122.311 -166.888 1.00 933.01 ? 92  ALA K CA  1 
ATOM   15690 C C   . ALA I 3 92  ? -140.390 -121.788 -167.647 1.00 922.57 ? 92  ALA K C   1 
ATOM   15691 O O   . ALA I 3 92  ? -139.465 -122.538 -167.969 1.00 927.40 ? 92  ALA K O   1 
ATOM   15692 C CB  . ALA I 3 92  ? -141.570 -121.812 -165.442 1.00 929.25 ? 92  ALA K CB  1 
ATOM   15693 N N   . ILE I 3 93  ? -140.415 -120.493 -167.931 1.00 808.07 ? 93  ILE K N   1 
ATOM   15694 C CA  . ILE I 3 93  ? -139.272 -119.823 -168.533 1.00 801.46 ? 93  ILE K CA  1 
ATOM   15695 C C   . ILE I 3 93  ? -138.257 -119.520 -167.440 1.00 793.52 ? 93  ILE K C   1 
ATOM   15696 O O   . ILE I 3 93  ? -138.619 -119.072 -166.347 1.00 793.08 ? 93  ILE K O   1 
ATOM   15697 C CB  . ILE I 3 93  ? -139.712 -118.545 -169.261 1.00 796.76 ? 93  ILE K CB  1 
ATOM   15698 C CG1 . ILE I 3 93  ? -140.765 -118.882 -170.315 1.00 799.91 ? 93  ILE K CG1 1 
ATOM   15699 C CG2 . ILE I 3 93  ? -138.520 -117.865 -169.907 1.00 798.37 ? 93  ILE K CG2 1 
ATOM   15700 C CD1 . ILE I 3 93  ? -141.501 -117.685 -170.847 1.00 796.58 ? 93  ILE K CD1 1 
ATOM   15701 N N   . TYR I 3 94  ? -136.985 -119.777 -167.725 1.00 771.33 ? 94  TYR K N   1 
ATOM   15702 C CA  . TYR I 3 94  ? -135.909 -119.577 -166.763 1.00 763.52 ? 94  TYR K CA  1 
ATOM   15703 C C   . TYR I 3 94  ? -135.018 -118.448 -167.260 1.00 758.74 ? 94  TYR K C   1 
ATOM   15704 O O   . TYR I 3 94  ? -134.230 -118.632 -168.193 1.00 768.50 ? 94  TYR K O   1 
ATOM   15705 C CB  . TYR I 3 94  ? -135.120 -120.868 -166.556 1.00 765.74 ? 94  TYR K CB  1 
ATOM   15706 C CG  . TYR I 3 94  ? -135.940 -121.948 -165.891 1.00 767.57 ? 94  TYR K CG  1 
ATOM   15707 C CD1 . TYR I 3 94  ? -136.812 -122.730 -166.627 1.00 778.26 ? 94  TYR K CD1 1 
ATOM   15708 C CD2 . TYR I 3 94  ? -135.862 -122.165 -164.525 1.00 764.27 ? 94  TYR K CD2 1 
ATOM   15709 C CE1 . TYR I 3 94  ? -137.573 -123.708 -166.025 1.00 782.76 ? 94  TYR K CE1 1 
ATOM   15710 C CE2 . TYR I 3 94  ? -136.620 -123.140 -163.915 1.00 767.18 ? 94  TYR K CE2 1 
ATOM   15711 C CZ  . TYR I 3 94  ? -137.473 -123.909 -164.670 1.00 775.84 ? 94  TYR K CZ  1 
ATOM   15712 O OH  . TYR I 3 94  ? -138.230 -124.884 -164.067 1.00 789.18 ? 94  TYR K OH  1 
ATOM   15713 N N   . TYR I 3 95  ? -135.143 -117.286 -166.632 1.00 672.45 ? 95  TYR K N   1 
ATOM   15714 C CA  . TYR I 3 95  ? -134.385 -116.104 -166.999 1.00 664.83 ? 95  TYR K CA  1 
ATOM   15715 C C   . TYR I 3 95  ? -133.095 -116.021 -166.193 1.00 655.40 ? 95  TYR K C   1 
ATOM   15716 O O   . TYR I 3 95  ? -132.990 -116.544 -165.083 1.00 653.20 ? 95  TYR K O   1 
ATOM   15717 C CB  . TYR I 3 95  ? -135.214 -114.841 -166.768 1.00 662.35 ? 95  TYR K CB  1 
ATOM   15718 C CG  . TYR I 3 95  ? -136.486 -114.761 -167.578 1.00 662.92 ? 95  TYR K CG  1 
ATOM   15719 C CD1 . TYR I 3 95  ? -136.486 -114.223 -168.855 1.00 668.57 ? 95  TYR K CD1 1 
ATOM   15720 C CD2 . TYR I 3 95  ? -137.689 -115.215 -167.061 1.00 665.38 ? 95  TYR K CD2 1 
ATOM   15721 C CE1 . TYR I 3 95  ? -137.645 -114.144 -169.595 1.00 672.23 ? 95  TYR K CE1 1 
ATOM   15722 C CE2 . TYR I 3 95  ? -138.854 -115.139 -167.794 1.00 668.40 ? 95  TYR K CE2 1 
ATOM   15723 C CZ  . TYR I 3 95  ? -138.826 -114.602 -169.061 1.00 668.45 ? 95  TYR K CZ  1 
ATOM   15724 O OH  . TYR I 3 95  ? -139.983 -114.523 -169.798 1.00 671.44 ? 95  TYR K OH  1 
ATOM   15725 N N   . CYS I 3 96  ? -132.104 -115.353 -166.774 1.00 658.40 ? 96  CYS K N   1 
ATOM   15726 C CA  . CYS I 3 96  ? -130.862 -115.026 -166.090 1.00 649.95 ? 96  CYS K CA  1 
ATOM   15727 C C   . CYS I 3 96  ? -130.727 -113.513 -166.041 1.00 645.31 ? 96  CYS K C   1 
ATOM   15728 O O   . CYS I 3 96  ? -130.881 -112.840 -167.065 1.00 656.47 ? 96  CYS K O   1 
ATOM   15729 C CB  . CYS I 3 96  ? -129.654 -115.646 -166.795 1.00 655.94 ? 96  CYS K CB  1 
ATOM   15730 S SG  . CYS I 3 96  ? -129.415 -115.101 -168.501 1.00 679.22 ? 96  CYS K SG  1 
ATOM   15731 N N   . ALA I 3 97  ? -130.455 -112.981 -164.856 1.00 535.35 ? 97  ALA K N   1 
ATOM   15732 C CA  . ALA I 3 97  ? -130.273 -111.553 -164.668 1.00 522.17 ? 97  ALA K CA  1 
ATOM   15733 C C   . ALA I 3 97  ? -128.996 -111.318 -163.880 1.00 519.72 ? 97  ALA K C   1 
ATOM   15734 O O   . ALA I 3 97  ? -128.654 -112.088 -162.981 1.00 524.40 ? 97  ALA K O   1 
ATOM   15735 C CB  . ALA I 3 97  ? -131.464 -110.924 -163.943 1.00 508.70 ? 97  ALA K CB  1 
ATOM   15736 N N   . ARG I 3 98  ? -128.297 -110.245 -164.221 1.00 508.66 ? 98  ARG K N   1 
ATOM   15737 C CA  . ARG I 3 98  ? -127.002 -109.954 -163.631 1.00 509.98 ? 98  ARG K CA  1 
ATOM   15738 C C   . ARG I 3 98  ? -127.122 -108.890 -162.549 1.00 493.29 ? 98  ARG K C   1 
ATOM   15739 O O   . ARG I 3 98  ? -128.081 -108.117 -162.500 1.00 481.97 ? 98  ARG K O   1 
ATOM   15740 C CB  . ARG I 3 98  ? -126.015 -109.490 -164.703 1.00 519.49 ? 98  ARG K CB  1 
ATOM   15741 C CG  . ARG I 3 98  ? -126.311 -108.104 -165.233 1.00 524.25 ? 98  ARG K CG  1 
ATOM   15742 C CD  . ARG I 3 98  ? -125.487 -107.778 -166.456 1.00 532.89 ? 98  ARG K CD  1 
ATOM   15743 N NE  . ARG I 3 98  ? -125.522 -106.351 -166.752 1.00 527.71 ? 98  ARG K NE  1 
ATOM   15744 C CZ  . ARG I 3 98  ? -124.456 -105.615 -167.027 1.00 532.24 ? 98  ARG K CZ  1 
ATOM   15745 N NH1 . ARG I 3 98  ? -123.244 -106.141 -167.069 1.00 544.23 ? 98  ARG K NH1 1 
ATOM   15746 N NH2 . ARG I 3 98  ? -124.610 -104.319 -167.273 1.00 526.91 ? 98  ARG K NH2 1 
ATOM   15747 N N   . ASP I 3 99  ? -126.126 -108.869 -161.668 1.00 416.16 ? 99  ASP K N   1 
ATOM   15748 C CA  . ASP I 3 99  ? -125.971 -107.791 -160.703 1.00 397.92 ? 99  ASP K CA  1 
ATOM   15749 C C   . ASP I 3 99  ? -124.498 -107.690 -160.347 1.00 405.67 ? 99  ASP K C   1 
ATOM   15750 O O   . ASP I 3 99  ? -123.885 -108.687 -159.958 1.00 410.04 ? 99  ASP K O   1 
ATOM   15751 C CB  . ASP I 3 99  ? -126.814 -108.029 -159.449 1.00 386.56 ? 99  ASP K CB  1 
ATOM   15752 C CG  . ASP I 3 99  ? -126.834 -106.828 -158.530 1.00 352.72 ? 99  ASP K CG  1 
ATOM   15753 O OD1 . ASP I 3 99  ? -127.488 -105.826 -158.878 1.00 341.63 ? 99  ASP K OD1 1 
ATOM   15754 O OD2 . ASP I 3 99  ? -126.191 -106.880 -157.464 1.00 341.29 ? 99  ASP K OD2 1 
ATOM   15755 N N   . LYS I 3 100 ? -123.937 -106.496 -160.477 1.00 428.27 ? 100 LYS K N   1 
ATOM   15756 C CA  . LYS I 3 100 ? -122.514 -106.320 -160.239 1.00 441.97 ? 100 LYS K CA  1 
ATOM   15757 C C   . LYS I 3 100 ? -122.169 -106.596 -158.781 1.00 438.50 ? 100 LYS K C   1 
ATOM   15758 O O   . LYS I 3 100 ? -122.915 -106.235 -157.868 1.00 424.31 ? 100 LYS K O   1 
ATOM   15759 C CB  . LYS I 3 100 ? -122.090 -104.905 -160.624 1.00 441.72 ? 100 LYS K CB  1 
ATOM   15760 C CG  . LYS I 3 100 ? -120.594 -104.698 -160.669 1.00 451.44 ? 100 LYS K CG  1 
ATOM   15761 C CD  . LYS I 3 100 ? -120.260 -103.257 -161.000 1.00 449.51 ? 100 LYS K CD  1 
ATOM   15762 C CE  . LYS I 3 100 ? -118.774 -102.993 -160.867 1.00 447.61 ? 100 LYS K CE  1 
ATOM   15763 N NZ  . LYS I 3 100 ? -118.003 -103.720 -161.909 1.00 451.78 ? 100 LYS K NZ  1 
ATOM   15764 N N   . VAL I 3 101 ? -121.031 -107.254 -158.567 1.00 460.09 ? 101 VAL K N   1 
ATOM   15765 C CA  . VAL I 3 101 ? -120.485 -107.462 -157.231 1.00 443.44 ? 101 VAL K CA  1 
ATOM   15766 C C   . VAL I 3 101 ? -119.640 -106.249 -156.867 1.00 454.49 ? 101 VAL K C   1 
ATOM   15767 O O   . VAL I 3 101 ? -119.307 -105.433 -157.733 1.00 462.00 ? 101 VAL K O   1 
ATOM   15768 C CB  . VAL I 3 101 ? -119.660 -108.758 -157.158 1.00 434.42 ? 101 VAL K CB  1 
ATOM   15769 C CG1 . VAL I 3 101 ? -120.452 -109.920 -157.726 1.00 437.12 ? 101 VAL K CG1 1 
ATOM   15770 C CG2 . VAL I 3 101 ? -118.355 -108.591 -157.905 1.00 458.84 ? 101 VAL K CG2 1 
ATOM   15771 N N   . ASP I 3 102 ? -119.293 -106.110 -155.591 1.00 462.72 ? 102 ASP K N   1 
ATOM   15772 C CA  . ASP I 3 102 ? -118.494 -104.967 -155.177 1.00 475.66 ? 102 ASP K CA  1 
ATOM   15773 C C   . ASP I 3 102 ? -117.048 -105.129 -155.648 1.00 476.01 ? 102 ASP K C   1 
ATOM   15774 O O   . ASP I 3 102 ? -116.666 -106.139 -156.243 1.00 474.40 ? 102 ASP K O   1 
ATOM   15775 C CB  . ASP I 3 102 ? -118.561 -104.784 -153.661 1.00 468.46 ? 102 ASP K CB  1 
ATOM   15776 C CG  . ASP I 3 102 ? -117.926 -105.929 -152.900 1.00 460.12 ? 102 ASP K CG  1 
ATOM   15777 O OD1 . ASP I 3 102 ? -117.349 -106.833 -153.535 1.00 457.93 ? 102 ASP K OD1 1 
ATOM   15778 O OD2 . ASP I 3 102 ? -118.012 -105.927 -151.655 1.00 456.93 ? 102 ASP K OD2 1 
ATOM   15779 N N   . ASP I 3 103 ? -116.236 -104.106 -155.376 1.00 452.30 ? 103 ASP K N   1 
ATOM   15780 C CA  . ASP I 3 103 ? -114.854 -104.119 -155.840 1.00 449.66 ? 103 ASP K CA  1 
ATOM   15781 C C   . ASP I 3 103 ? -114.010 -105.168 -155.132 1.00 443.49 ? 103 ASP K C   1 
ATOM   15782 O O   . ASP I 3 103 ? -112.980 -105.581 -155.674 1.00 437.70 ? 103 ASP K O   1 
ATOM   15783 C CB  . ASP I 3 103 ? -114.225 -102.737 -155.667 1.00 426.77 ? 103 ASP K CB  1 
ATOM   15784 C CG  . ASP I 3 103 ? -114.646 -101.770 -156.754 1.00 420.29 ? 103 ASP K CG  1 
ATOM   15785 O OD1 . ASP I 3 103 ? -115.334 -102.200 -157.702 1.00 435.30 ? 103 ASP K OD1 1 
ATOM   15786 O OD2 . ASP I 3 103 ? -114.286 -100.578 -156.665 1.00 400.82 ? 103 ASP K OD2 1 
ATOM   15787 N N   . TYR I 3 104 ? -114.414 -105.606 -153.941 1.00 463.66 ? 104 TYR K N   1 
ATOM   15788 C CA  . TYR I 3 104 ? -113.709 -106.688 -153.269 1.00 453.73 ? 104 TYR K CA  1 
ATOM   15789 C C   . TYR I 3 104 ? -113.868 -108.021 -153.984 1.00 437.92 ? 104 TYR K C   1 
ATOM   15790 O O   . TYR I 3 104 ? -113.084 -108.938 -153.725 1.00 446.09 ? 104 TYR K O   1 
ATOM   15791 C CB  . TYR I 3 104 ? -114.211 -106.844 -151.835 1.00 456.09 ? 104 TYR K CB  1 
ATOM   15792 C CG  . TYR I 3 104 ? -113.759 -105.774 -150.873 1.00 475.35 ? 104 TYR K CG  1 
ATOM   15793 C CD1 . TYR I 3 104 ? -114.227 -104.472 -150.982 1.00 478.01 ? 104 TYR K CD1 1 
ATOM   15794 C CD2 . TYR I 3 104 ? -112.880 -106.071 -149.839 1.00 453.95 ? 104 TYR K CD2 1 
ATOM   15795 C CE1 . TYR I 3 104 ? -113.825 -103.495 -150.094 1.00 471.82 ? 104 TYR K CE1 1 
ATOM   15796 C CE2 . TYR I 3 104 ? -112.472 -105.102 -148.948 1.00 458.34 ? 104 TYR K CE2 1 
ATOM   15797 C CZ  . TYR I 3 104 ? -112.946 -103.816 -149.079 1.00 464.18 ? 104 TYR K CZ  1 
ATOM   15798 O OH  . TYR I 3 104 ? -112.538 -102.846 -148.192 1.00 437.62 ? 104 TYR K OH  1 
ATOM   15799 N N   . GLY I 3 105 ? -114.856 -108.148 -154.867 1.00 41.43  ? 105 GLY K N   1 
ATOM   15800 C CA  . GLY I 3 105 ? -115.242 -109.421 -155.422 1.00 36.66  ? 105 GLY K CA  1 
ATOM   15801 C C   . GLY I 3 105 ? -116.325 -110.139 -154.647 1.00 38.17  ? 105 GLY K C   1 
ATOM   15802 O O   . GLY I 3 105 ? -116.848 -111.150 -155.129 1.00 39.54  ? 105 GLY K O   1 
ATOM   15803 N N   . ASP I 3 106 ? -116.679 -109.640 -153.464 1.00 36.89  ? 106 ASP K N   1 
ATOM   15804 C CA  . ASP I 3 106 ? -117.738 -110.228 -152.655 1.00 31.95  ? 106 ASP K CA  1 
ATOM   15805 C C   . ASP I 3 106 ? -119.086 -109.701 -153.124 1.00 32.14  ? 106 ASP K C   1 
ATOM   15806 O O   . ASP I 3 106 ? -119.261 -108.490 -153.287 1.00 39.45  ? 106 ASP K O   1 
ATOM   15807 C CB  . ASP I 3 106 ? -117.527 -109.899 -151.180 1.00 33.06  ? 106 ASP K CB  1 
ATOM   15808 C CG  . ASP I 3 106 ? -116.337 -110.617 -150.585 1.00 37.24  ? 106 ASP K CG  1 
ATOM   15809 O OD1 . ASP I 3 106 ? -116.235 -111.849 -150.756 1.00 37.01  ? 106 ASP K OD1 1 
ATOM   15810 O OD2 . ASP I 3 106 ? -115.508 -109.949 -149.934 1.00 37.57  ? 106 ASP K OD2 1 
ATOM   15811 N N   . TYR I 3 107 ? -120.036 -110.600 -153.338 1.00 27.53  ? 107 TYR K N   1 
ATOM   15812 C CA  . TYR I 3 107 ? -121.391 -110.224 -153.726 1.00 24.69  ? 107 TYR K CA  1 
ATOM   15813 C C   . TYR I 3 107 ? -122.335 -110.580 -152.592 1.00 24.23  ? 107 TYR K C   1 
ATOM   15814 O O   . TYR I 3 107 ? -122.884 -111.683 -152.553 1.00 31.56  ? 107 TYR K O   1 
ATOM   15815 C CB  . TYR I 3 107 ? -121.817 -110.926 -155.006 1.00 28.28  ? 107 TYR K CB  1 
ATOM   15816 C CG  . TYR I 3 107 ? -123.225 -110.586 -155.415 1.00 24.74  ? 107 TYR K CG  1 
ATOM   15817 C CD1 . TYR I 3 107 ? -123.619 -109.268 -155.580 1.00 26.96  ? 107 TYR K CD1 1 
ATOM   15818 C CD2 . TYR I 3 107 ? -124.164 -111.580 -155.621 1.00 28.22  ? 107 TYR K CD2 1 
ATOM   15819 C CE1 . TYR I 3 107 ? -124.904 -108.954 -155.958 1.00 24.84  ? 107 TYR K CE1 1 
ATOM   15820 C CE2 . TYR I 3 107 ? -125.452 -111.274 -155.999 1.00 30.48  ? 107 TYR K CE2 1 
ATOM   15821 C CZ  . TYR I 3 107 ? -125.816 -109.962 -156.166 1.00 25.95  ? 107 TYR K CZ  1 
ATOM   15822 O OH  . TYR I 3 107 ? -127.100 -109.660 -156.542 1.00 31.75  ? 107 TYR K OH  1 
ATOM   15823 N N   . TRP I 3 108 ? -122.526 -109.651 -151.664 1.00 20.05  ? 108 TRP K N   1 
ATOM   15824 C CA  . TRP I 3 108 ? -123.533 -109.861 -150.638 1.00 23.11  ? 108 TRP K CA  1 
ATOM   15825 C C   . TRP I 3 108 ? -124.571 -108.744 -150.660 1.00 22.24  ? 108 TRP K C   1 
ATOM   15826 O O   . TRP I 3 108 ? -125.775 -109.017 -150.648 1.00 31.27  ? 108 TRP K O   1 
ATOM   15827 C CB  . TRP I 3 108 ? -122.858 -110.005 -149.277 1.00 25.20  ? 108 TRP K CB  1 
ATOM   15828 C CG  . TRP I 3 108 ? -122.271 -108.764 -148.766 1.00 22.98  ? 108 TRP K CG  1 
ATOM   15829 C CD1 . TRP I 3 108 ? -121.381 -107.954 -149.399 1.00 22.93  ? 108 TRP K CD1 1 
ATOM   15830 C CD2 . TRP I 3 108 ? -122.502 -108.190 -147.485 1.00 20.72  ? 108 TRP K CD2 1 
ATOM   15831 N NE1 . TRP I 3 108 ? -121.057 -106.892 -148.594 1.00 25.59  ? 108 TRP K NE1 1 
ATOM   15832 C CE2 . TRP I 3 108 ? -121.734 -107.018 -147.410 1.00 24.71  ? 108 TRP K CE2 1 
ATOM   15833 C CE3 . TRP I 3 108 ? -123.295 -108.549 -146.394 1.00 20.91  ? 108 TRP K CE3 1 
ATOM   15834 C CZ2 . TRP I 3 108 ? -121.734 -106.205 -146.293 1.00 22.76  ? 108 TRP K CZ2 1 
ATOM   15835 C CZ3 . TRP I 3 108 ? -123.292 -107.742 -145.287 1.00 25.27  ? 108 TRP K CZ3 1 
ATOM   15836 C CH2 . TRP I 3 108 ? -122.516 -106.584 -145.240 1.00 25.36  ? 108 TRP K CH2 1 
ATOM   15837 N N   . PHE I 3 109 ? -124.128 -107.492 -150.703 1.00 15.31  ? 109 PHE K N   1 
ATOM   15838 C CA  . PHE I 3 109 ? -125.055 -106.394 -150.952 1.00 10.70  ? 109 PHE K CA  1 
ATOM   15839 C C   . PHE I 3 109 ? -125.179 -106.170 -152.453 1.00 13.93  ? 109 PHE K C   1 
ATOM   15840 O O   . PHE I 3 109 ? -124.169 -105.939 -153.123 1.00 22.64  ? 109 PHE K O   1 
ATOM   15841 C CB  . PHE I 3 109 ? -124.594 -105.106 -150.277 1.00 15.61  ? 109 PHE K CB  1 
ATOM   15842 C CG  . PHE I 3 109 ? -124.922 -105.036 -148.816 1.00 16.88  ? 109 PHE K CG  1 
ATOM   15843 C CD1 . PHE I 3 109 ? -126.077 -105.613 -148.325 1.00 18.33  ? 109 PHE K CD1 1 
ATOM   15844 C CD2 . PHE I 3 109 ? -124.081 -104.387 -147.933 1.00 16.56  ? 109 PHE K CD2 1 
ATOM   15845 C CE1 . PHE I 3 109 ? -126.379 -105.554 -146.988 1.00 16.56  ? 109 PHE K CE1 1 
ATOM   15846 C CE2 . PHE I 3 109 ? -124.383 -104.322 -146.594 1.00 15.67  ? 109 PHE K CE2 1 
ATOM   15847 C CZ  . PHE I 3 109 ? -125.529 -104.909 -146.121 1.00 13.07  ? 109 PHE K CZ  1 
ATOM   15848 N N   . PRO I 3 110 ? -126.376 -106.237 -153.013 1.00 12.12  ? 110 PRO K N   1 
ATOM   15849 C CA  . PRO I 3 110 ? -126.551 -105.993 -154.444 1.00 19.21  ? 110 PRO K CA  1 
ATOM   15850 C C   . PRO I 3 110 ? -126.397 -104.510 -154.760 1.00 19.32  ? 110 PRO K C   1 
ATOM   15851 O O   . PRO I 3 110 ? -126.160 -103.679 -153.888 1.00 19.32  ? 110 PRO K O   1 
ATOM   15852 C CB  . PRO I 3 110 ? -127.977 -106.475 -154.701 1.00 16.07  ? 110 PRO K CB  1 
ATOM   15853 C CG  . PRO I 3 110 ? -128.669 -106.242 -153.420 1.00 18.11  ? 110 PRO K CG  1 
ATOM   15854 C CD  . PRO I 3 110 ? -127.656 -106.507 -152.342 1.00 17.09  ? 110 PRO K CD  1 
ATOM   15855 N N   . THR I 3 111 ? -126.518 -104.192 -156.042 1.00 20.47  ? 111 THR K N   1 
ATOM   15856 C CA  . THR I 3 111 ? -126.661 -102.815 -156.482 1.00 18.57  ? 111 THR K CA  1 
ATOM   15857 C C   . THR I 3 111 ? -128.139 -102.478 -156.603 1.00 17.50  ? 111 THR K C   1 
ATOM   15858 O O   . THR I 3 111 ? -128.975 -103.354 -156.831 1.00 24.73  ? 111 THR K O   1 
ATOM   15859 C CB  . THR I 3 111 ? -125.956 -102.589 -157.819 1.00 21.23  ? 111 THR K CB  1 
ATOM   15860 O OG1 . THR I 3 111 ? -126.379 -103.584 -158.757 1.00 26.72  ? 111 THR K OG1 1 
ATOM   15861 C CG2 . THR I 3 111 ? -124.455 -102.668 -157.645 1.00 19.70  ? 111 THR K CG2 1 
ATOM   15862 N N   . LEU I 3 112 ? -128.460 -101.195 -156.432 1.00 14.38  ? 112 LEU K N   1 
ATOM   15863 C CA  . LEU I 3 112 ? -129.860 -100.787 -156.466 1.00 15.31  ? 112 LEU K CA  1 
ATOM   15864 C C   . LEU I 3 112 ? -130.514 -101.205 -157.772 1.00 19.39  ? 112 LEU K C   1 
ATOM   15865 O O   . LEU I 3 112 ? -131.689 -101.587 -157.796 1.00 22.54  ? 112 LEU K O   1 
ATOM   15866 C CB  . LEU I 3 112 ? -129.976 -99.276  -156.271 1.00 18.84  ? 112 LEU K CB  1 
ATOM   15867 C CG  . LEU I 3 112 ? -129.908 -98.751  -154.837 1.00 16.70  ? 112 LEU K CG  1 
ATOM   15868 C CD1 . LEU I 3 112 ? -131.065 -99.280  -154.010 1.00 25.70  ? 112 LEU K CD1 1 
ATOM   15869 C CD2 . LEU I 3 112 ? -128.584 -99.103  -154.197 1.00 15.43  ? 112 LEU K CD2 1 
ATOM   15870 N N   . TRP I 3 113 ? -129.766 -101.145 -158.867 1.00 19.20  ? 113 TRP K N   1 
ATOM   15871 C CA  . TRP I 3 113 ? -130.261 -101.533 -160.184 1.00 19.73  ? 113 TRP K CA  1 
ATOM   15872 C C   . TRP I 3 113 ? -129.953 -102.995 -160.495 1.00 23.34  ? 113 TRP K C   1 
ATOM   15873 O O   . TRP I 3 113 ? -129.402 -103.322 -161.543 1.00 30.22  ? 113 TRP K O   1 
ATOM   15874 C CB  . TRP I 3 113 ? -129.665 -100.614 -161.243 1.00 23.14  ? 113 TRP K CB  1 
ATOM   15875 C CG  . TRP I 3 113 ? -128.174 -100.566 -161.207 1.00 20.77  ? 113 TRP K CG  1 
ATOM   15876 C CD1 . TRP I 3 113 ? -127.317 -101.244 -162.016 1.00 24.24  ? 113 TRP K CD1 1 
ATOM   15877 C CD2 . TRP I 3 113 ? -127.359 -99.794  -160.317 1.00 19.56  ? 113 TRP K CD2 1 
ATOM   15878 N NE1 . TRP I 3 113 ? -126.020 -100.950 -161.685 1.00 20.22  ? 113 TRP K NE1 1 
ATOM   15879 C CE2 . TRP I 3 113 ? -126.019 -100.061 -160.644 1.00 20.77  ? 113 TRP K CE2 1 
ATOM   15880 C CE3 . TRP I 3 113 ? -127.634 -98.907  -159.274 1.00 17.61  ? 113 TRP K CE3 1 
ATOM   15881 C CZ2 . TRP I 3 113 ? -124.956 -99.475  -159.967 1.00 20.14  ? 113 TRP K CZ2 1 
ATOM   15882 C CZ3 . TRP I 3 113 ? -126.579 -98.324  -158.604 1.00 16.99  ? 113 TRP K CZ3 1 
ATOM   15883 C CH2 . TRP I 3 113 ? -125.256 -98.610  -158.953 1.00 19.39  ? 113 TRP K CH2 1 
ATOM   15884 N N   . TYR I 3 114 ? -130.309 -103.892 -159.582 1.00 20.64  ? 114 TYR K N   1 
ATOM   15885 C CA  . TYR I 3 114 ? -130.144 -105.312 -159.846 1.00 19.36  ? 114 TYR K CA  1 
ATOM   15886 C C   . TYR I 3 114 ? -131.108 -105.758 -160.938 1.00 24.23  ? 114 TYR K C   1 
ATOM   15887 O O   . TYR I 3 114 ? -132.186 -105.186 -161.119 1.00 30.02  ? 114 TYR K O   1 
ATOM   15888 C CB  . TYR I 3 114 ? -130.366 -106.130 -158.572 1.00 18.85  ? 114 TYR K CB  1 
ATOM   15889 C CG  . TYR I 3 114 ? -131.697 -105.893 -157.893 1.00 19.25  ? 114 TYR K CG  1 
ATOM   15890 C CD1 . TYR I 3 114 ? -132.861 -106.450 -158.392 1.00 19.79  ? 114 TYR K CD1 1 
ATOM   15891 C CD2 . TYR I 3 114 ? -131.785 -105.110 -156.751 1.00 18.31  ? 114 TYR K CD2 1 
ATOM   15892 C CE1 . TYR I 3 114 ? -134.072 -106.240 -157.779 1.00 20.02  ? 114 TYR K CE1 1 
ATOM   15893 C CE2 . TYR I 3 114 ? -132.993 -104.895 -156.133 1.00 17.40  ? 114 TYR K CE2 1 
ATOM   15894 C CZ  . TYR I 3 114 ? -134.132 -105.459 -156.651 1.00 18.90  ? 114 TYR K CZ  1 
ATOM   15895 O OH  . TYR I 3 114 ? -135.339 -105.241 -156.032 1.00 28.20  ? 114 TYR K OH  1 
ATOM   15896 N N   . PHE I 3 115 ? -130.705 -106.790 -161.675 1.00 24.12  ? 115 PHE K N   1 
ATOM   15897 C CA  . PHE I 3 115 ? -131.514 -107.342 -162.759 1.00 28.32  ? 115 PHE K CA  1 
ATOM   15898 C C   . PHE I 3 115 ? -131.739 -106.322 -163.869 1.00 36.73  ? 115 PHE K C   1 
ATOM   15899 O O   . PHE I 3 115 ? -132.791 -106.314 -164.510 1.00 40.05  ? 115 PHE K O   1 
ATOM   15900 C CB  . PHE I 3 115 ? -132.868 -107.855 -162.258 1.00 30.27  ? 115 PHE K CB  1 
ATOM   15901 C CG  . PHE I 3 115 ? -132.786 -108.793 -161.088 1.00 26.17  ? 115 PHE K CG  1 
ATOM   15902 C CD1 . PHE I 3 115 ? -131.590 -109.370 -160.709 1.00 25.56  ? 115 PHE K CD1 1 
ATOM   15903 C CD2 . PHE I 3 115 ? -133.924 -109.094 -160.364 1.00 28.16  ? 115 PHE K CD2 1 
ATOM   15904 C CE1 . PHE I 3 115 ? -131.533 -110.224 -159.632 1.00 27.23  ? 115 PHE K CE1 1 
ATOM   15905 C CE2 . PHE I 3 115 ? -133.870 -109.949 -159.290 1.00 26.93  ? 115 PHE K CE2 1 
ATOM   15906 C CZ  . PHE I 3 115 ? -132.675 -110.512 -158.923 1.00 29.47  ? 115 PHE K CZ  1 
ATOM   15907 N N   . ASP I 3 116 ? -130.763 -105.445 -164.106 1.00 445.33 ? 116 ASP K N   1 
ATOM   15908 C CA  . ASP I 3 116 ? -130.932 -104.442 -165.151 1.00 472.04 ? 116 ASP K CA  1 
ATOM   15909 C C   . ASP I 3 116 ? -130.933 -105.080 -166.534 1.00 503.57 ? 116 ASP K C   1 
ATOM   15910 O O   . ASP I 3 116 ? -131.624 -104.604 -167.441 1.00 508.39 ? 116 ASP K O   1 
ATOM   15911 C CB  . ASP I 3 116 ? -129.843 -103.376 -165.044 1.00 472.99 ? 116 ASP K CB  1 
ATOM   15912 C CG  . ASP I 3 116 ? -128.470 -103.966 -164.818 1.00 485.09 ? 116 ASP K CG  1 
ATOM   15913 O OD1 . ASP I 3 116 ? -128.370 -105.199 -164.664 1.00 491.90 ? 116 ASP K OD1 1 
ATOM   15914 O OD2 . ASP I 3 116 ? -127.488 -103.195 -164.790 1.00 483.84 ? 116 ASP K OD2 1 
ATOM   15915 N N   . TYR I 3 117 ? -130.172 -106.156 -166.715 1.00 594.58 ? 117 TYR K N   1 
ATOM   15916 C CA  . TYR I 3 117 ? -130.104 -106.874 -167.980 1.00 602.77 ? 117 TYR K CA  1 
ATOM   15917 C C   . TYR I 3 117 ? -130.552 -108.311 -167.769 1.00 602.96 ? 117 TYR K C   1 
ATOM   15918 O O   . TYR I 3 117 ? -130.111 -108.969 -166.823 1.00 605.31 ? 117 TYR K O   1 
ATOM   15919 C CB  . TYR I 3 117 ? -128.689 -106.836 -168.555 1.00 618.46 ? 117 TYR K CB  1 
ATOM   15920 C CG  . TYR I 3 117 ? -128.354 -105.527 -169.224 1.00 620.99 ? 117 TYR K CG  1 
ATOM   15921 C CD1 . TYR I 3 117 ? -128.917 -105.187 -170.444 1.00 626.93 ? 117 TYR K CD1 1 
ATOM   15922 C CD2 . TYR I 3 117 ? -127.488 -104.624 -168.629 1.00 617.07 ? 117 TYR K CD2 1 
ATOM   15923 C CE1 . TYR I 3 117 ? -128.619 -103.989 -171.055 1.00 628.14 ? 117 TYR K CE1 1 
ATOM   15924 C CE2 . TYR I 3 117 ? -127.186 -103.426 -169.232 1.00 617.06 ? 117 TYR K CE2 1 
ATOM   15925 C CZ  . TYR I 3 117 ? -127.752 -103.113 -170.445 1.00 621.96 ? 117 TYR K CZ  1 
ATOM   15926 O OH  . TYR I 3 117 ? -127.451 -101.916 -171.052 1.00 613.43 ? 117 TYR K OH  1 
ATOM   15927 N N   . TRP I 3 118 ? -131.425 -108.791 -168.650 1.00 564.31 ? 118 TRP K N   1 
ATOM   15928 C CA  . TRP I 3 118 ? -131.959 -110.142 -168.578 1.00 570.90 ? 118 TRP K CA  1 
ATOM   15929 C C   . TRP I 3 118 ? -131.606 -110.913 -169.840 1.00 581.98 ? 118 TRP K C   1 
ATOM   15930 O O   . TRP I 3 118 ? -131.428 -110.339 -170.917 1.00 586.47 ? 118 TRP K O   1 
ATOM   15931 C CB  . TRP I 3 118 ? -133.485 -110.140 -168.404 1.00 568.56 ? 118 TRP K CB  1 
ATOM   15932 C CG  . TRP I 3 118 ? -133.959 -109.567 -167.113 1.00 561.46 ? 118 TRP K CG  1 
ATOM   15933 C CD1 . TRP I 3 118 ? -133.777 -108.294 -166.664 1.00 546.38 ? 118 TRP K CD1 1 
ATOM   15934 C CD2 . TRP I 3 118 ? -134.710 -110.246 -166.102 1.00 559.31 ? 118 TRP K CD2 1 
ATOM   15935 N NE1 . TRP I 3 118 ? -134.360 -108.137 -165.433 1.00 535.21 ? 118 TRP K NE1 1 
ATOM   15936 C CE2 . TRP I 3 118 ? -134.941 -109.322 -165.065 1.00 539.84 ? 118 TRP K CE2 1 
ATOM   15937 C CE3 . TRP I 3 118 ? -135.206 -111.545 -165.970 1.00 565.21 ? 118 TRP K CE3 1 
ATOM   15938 C CZ2 . TRP I 3 118 ? -135.644 -109.656 -163.915 1.00 535.82 ? 118 TRP K CZ2 1 
ATOM   15939 C CZ3 . TRP I 3 118 ? -135.903 -111.872 -164.829 1.00 563.56 ? 118 TRP K CZ3 1 
ATOM   15940 C CH2 . TRP I 3 118 ? -136.117 -110.932 -163.817 1.00 552.26 ? 118 TRP K CH2 1 
ATOM   15941 N N   . GLY I 3 119 ? -131.510 -112.230 -169.694 1.00 714.31 ? 119 GLY K N   1 
ATOM   15942 C CA  . GLY I 3 119 ? -131.480 -113.098 -170.848 1.00 726.67 ? 119 GLY K CA  1 
ATOM   15943 C C   . GLY I 3 119 ? -132.844 -113.187 -171.497 1.00 730.62 ? 119 GLY K C   1 
ATOM   15944 O O   . GLY I 3 119 ? -133.858 -112.789 -170.929 1.00 731.04 ? 119 GLY K O   1 
ATOM   15945 N N   . GLN I 3 120 ? -132.867 -113.721 -172.719 1.00 771.61 ? 120 GLN K N   1 
ATOM   15946 C CA  . GLN I 3 120 ? -134.128 -113.787 -173.451 1.00 775.67 ? 120 GLN K CA  1 
ATOM   15947 C C   . GLN I 3 120 ? -135.139 -114.686 -172.750 1.00 777.77 ? 120 GLN K C   1 
ATOM   15948 O O   . GLN I 3 120 ? -136.347 -114.448 -172.849 1.00 776.25 ? 120 GLN K O   1 
ATOM   15949 C CB  . GLN I 3 120 ? -133.890 -114.265 -174.883 1.00 775.35 ? 120 GLN K CB  1 
ATOM   15950 C CG  . GLN I 3 120 ? -133.657 -115.759 -175.025 1.00 777.30 ? 120 GLN K CG  1 
ATOM   15951 C CD  . GLN I 3 120 ? -132.202 -116.139 -174.855 1.00 780.44 ? 120 GLN K CD  1 
ATOM   15952 O OE1 . GLN I 3 120 ? -131.326 -115.277 -174.800 1.00 782.12 ? 120 GLN K OE1 1 
ATOM   15953 N NE2 . GLN I 3 120 ? -131.935 -117.435 -174.775 1.00 783.68 ? 120 GLN K NE2 1 
ATOM   15954 N N   . GLY I 3 121 ? -134.671 -115.710 -172.043 1.00 818.66 ? 121 GLY K N   1 
ATOM   15955 C CA  . GLY I 3 121 ? -135.560 -116.620 -171.352 1.00 818.39 ? 121 GLY K CA  1 
ATOM   15956 C C   . GLY I 3 121 ? -135.591 -117.995 -171.984 1.00 827.01 ? 121 GLY K C   1 
ATOM   15957 O O   . GLY I 3 121 ? -135.863 -118.130 -173.180 1.00 830.02 ? 121 GLY K O   1 
ATOM   15958 N N   . THR I 3 122 ? -135.315 -119.025 -171.191 1.00 862.54 ? 122 THR K N   1 
ATOM   15959 C CA  . THR I 3 122 ? -135.301 -120.403 -171.659 1.00 868.03 ? 122 THR K CA  1 
ATOM   15960 C C   . THR I 3 122 ? -136.532 -121.125 -171.134 1.00 869.64 ? 122 THR K C   1 
ATOM   15961 O O   . THR I 3 122 ? -136.826 -121.070 -169.936 1.00 869.81 ? 122 THR K O   1 
ATOM   15962 C CB  . THR I 3 122 ? -134.032 -121.126 -171.202 1.00 869.42 ? 122 THR K CB  1 
ATOM   15963 O OG1 . THR I 3 122 ? -132.895 -120.572 -171.876 1.00 870.73 ? 122 THR K OG1 1 
ATOM   15964 C CG2 . THR I 3 122 ? -134.127 -122.611 -171.506 1.00 875.03 ? 122 THR K CG2 1 
ATOM   15965 N N   . LEU I 3 123 ? -137.245 -121.800 -172.030 1.00 930.66 ? 123 LEU K N   1 
ATOM   15966 C CA  . LEU I 3 123 ? -138.470 -122.507 -171.686 1.00 935.20 ? 123 LEU K CA  1 
ATOM   15967 C C   . LEU I 3 123 ? -138.161 -123.974 -171.423 1.00 945.06 ? 123 LEU K C   1 
ATOM   15968 O O   . LEU I 3 123 ? -137.455 -124.615 -172.207 1.00 950.14 ? 123 LEU K O   1 
ATOM   15969 C CB  . LEU I 3 123 ? -139.504 -122.378 -172.803 1.00 936.77 ? 123 LEU K CB  1 
ATOM   15970 C CG  . LEU I 3 123 ? -140.804 -123.161 -172.620 1.00 939.02 ? 123 LEU K CG  1 
ATOM   15971 C CD1 . LEU I 3 123 ? -141.530 -122.712 -171.362 1.00 938.87 ? 123 LEU K CD1 1 
ATOM   15972 C CD2 . LEU I 3 123 ? -141.693 -122.998 -173.840 1.00 940.42 ? 123 LEU K CD2 1 
ATOM   15973 N N   . VAL I 3 124 ? -138.688 -124.496 -170.319 1.00 996.20 ? 124 VAL K N   1 
ATOM   15974 C CA  . VAL I 3 124 ? -138.522 -125.892 -169.938 1.00 1001.0 ? 124 VAL K CA  1 
ATOM   15975 C C   . VAL I 3 124 ? -139.897 -126.467 -169.640 1.00 1008.2 ? 124 VAL K C   1 
ATOM   15976 O O   . VAL I 3 124 ? -140.675 -125.865 -168.893 1.00 1008.2 ? 124 VAL K O   1 
ATOM   15977 C CB  . VAL I 3 124 ? -137.595 -126.046 -168.718 1.00 997.77 ? 124 VAL K CB  1 
ATOM   15978 C CG1 . VAL I 3 124 ? -137.734 -127.433 -168.119 1.00 1001.2 ? 124 VAL K CG1 1 
ATOM   15979 C CG2 . VAL I 3 124 ? -136.155 -125.768 -169.108 1.00 996.88 ? 124 VAL K CG2 1 
ATOM   15980 N N   . THR I 3 125 ? -140.196 -127.626 -170.220 1.00 1107.5 ? 125 THR K N   1 
ATOM   15981 C CA  . THR I 3 125 ? -141.478 -128.285 -170.027 1.00 1112.9 ? 125 THR K CA  1 
ATOM   15982 C C   . THR I 3 125 ? -141.255 -129.722 -169.582 1.00 1116.8 ? 125 THR K C   1 
ATOM   15983 O O   . THR I 3 125 ? -140.286 -130.371 -169.984 1.00 1118.6 ? 125 THR K O   1 
ATOM   15984 C CB  . THR I 3 125 ? -142.322 -128.269 -171.306 1.00 1114.1 ? 125 THR K CB  1 
ATOM   15985 O OG1 . THR I 3 125 ? -141.495 -128.595 -172.429 1.00 1115.4 ? 125 THR K OG1 1 
ATOM   15986 C CG2 . THR I 3 125 ? -142.940 -126.899 -171.517 1.00 1113.2 ? 125 THR K CG2 1 
ATOM   15987 N N   . VAL I 3 126 ? -142.166 -130.212 -168.750 1.00 1147.5 ? 126 VAL K N   1 
ATOM   15988 C CA  . VAL I 3 126 ? -142.084 -131.574 -168.245 1.00 1150.2 ? 126 VAL K CA  1 
ATOM   15989 C C   . VAL I 3 126 ? -143.374 -132.328 -168.543 1.00 1149.9 ? 126 VAL K C   1 
ATOM   15990 O O   . VAL I 3 126 ? -143.585 -132.801 -169.660 1.00 1149.4 ? 126 VAL K O   1 
ATOM   15991 C CB  . VAL I 3 126 ? -141.778 -131.589 -166.741 1.00 1149.6 ? 126 VAL K CB  1 
ATOM   15992 C CG1 . VAL I 3 126 ? -140.482 -130.849 -166.458 1.00 1136.4 ? 126 VAL K CG1 1 
ATOM   15993 C CG2 . VAL I 3 126 ? -142.926 -130.973 -165.964 1.00 1153.9 ? 126 VAL K CG2 1 
ATOM   15994 N N   . SER J 4 3   ? -144.408 -114.982 -148.812 1.00 785.68 ? 2   SER L N   1 
ATOM   15995 C CA  . SER J 4 3   ? -143.545 -113.815 -148.679 1.00 787.01 ? 2   SER L CA  1 
ATOM   15996 C C   . SER J 4 3   ? -143.587 -112.957 -149.937 1.00 779.54 ? 2   SER L C   1 
ATOM   15997 O O   . SER J 4 3   ? -143.031 -111.862 -149.971 1.00 772.30 ? 2   SER L O   1 
ATOM   15998 C CB  . SER J 4 3   ? -142.106 -114.239 -148.382 1.00 785.12 ? 2   SER L CB  1 
ATOM   15999 O OG  . SER J 4 3   ? -142.036 -114.997 -147.188 1.00 787.63 ? 2   SER L OG  1 
ATOM   16000 N N   . ALA J 4 4   ? -144.253 -113.465 -150.969 1.00 709.69 ? 3   ALA L N   1 
ATOM   16001 C CA  . ALA J 4 4   ? -144.350 -112.729 -152.220 1.00 696.64 ? 3   ALA L CA  1 
ATOM   16002 C C   . ALA J 4 4   ? -144.976 -111.362 -151.985 1.00 687.68 ? 3   ALA L C   1 
ATOM   16003 O O   . ALA J 4 4   ? -145.978 -111.231 -151.278 1.00 694.26 ? 3   ALA L O   1 
ATOM   16004 C CB  . ALA J 4 4   ? -145.175 -113.516 -153.236 1.00 697.44 ? 3   ALA L CB  1 
ATOM   16005 N N   . LEU J 4 5   ? -144.372 -110.336 -152.577 1.00 556.35 ? 4   LEU L N   1 
ATOM   16006 C CA  . LEU J 4 5   ? -144.951 -109.004 -152.505 1.00 541.18 ? 4   LEU L CA  1 
ATOM   16007 C C   . LEU J 4 5   ? -146.342 -109.017 -153.119 1.00 544.24 ? 4   LEU L C   1 
ATOM   16008 O O   . LEU J 4 5   ? -146.563 -109.594 -154.186 1.00 551.66 ? 4   LEU L O   1 
ATOM   16009 C CB  . LEU J 4 5   ? -144.056 -108.000 -153.227 1.00 532.84 ? 4   LEU L CB  1 
ATOM   16010 C CG  . LEU J 4 5   ? -142.591 -108.047 -152.802 1.00 515.98 ? 4   LEU L CG  1 
ATOM   16011 C CD1 . LEU J 4 5   ? -141.736 -107.228 -153.742 1.00 514.62 ? 4   LEU L CD1 1 
ATOM   16012 C CD2 . LEU J 4 5   ? -142.447 -107.556 -151.381 1.00 504.17 ? 4   LEU L CD2 1 
ATOM   16013 N N   . THR J 4 6   ? -147.288 -108.384 -152.434 1.00 566.54 ? 5   THR L N   1 
ATOM   16014 C CA  . THR J 4 6   ? -148.681 -108.403 -152.853 1.00 571.40 ? 5   THR L CA  1 
ATOM   16015 C C   . THR J 4 6   ? -148.970 -107.218 -153.763 1.00 575.22 ? 5   THR L C   1 
ATOM   16016 O O   . THR J 4 6   ? -148.727 -106.066 -153.391 1.00 569.53 ? 5   THR L O   1 
ATOM   16017 C CB  . THR J 4 6   ? -149.612 -108.375 -151.642 1.00 566.80 ? 5   THR L CB  1 
ATOM   16018 O OG1 . THR J 4 6   ? -149.286 -109.456 -150.762 1.00 568.47 ? 5   THR L OG1 1 
ATOM   16019 C CG2 . THR J 4 6   ? -151.057 -108.515 -152.084 1.00 570.67 ? 5   THR L CG2 1 
ATOM   16020 N N   . GLN J 4 7   ? -149.491 -107.506 -154.949 1.00 635.53 ? 6   GLN L N   1 
ATOM   16021 C CA  . GLN J 4 7   ? -149.918 -106.493 -155.897 1.00 641.55 ? 6   GLN L CA  1 
ATOM   16022 C C   . GLN J 4 7   ? -151.335 -106.795 -156.353 1.00 652.24 ? 6   GLN L C   1 
ATOM   16023 O O   . GLN J 4 7   ? -151.765 -107.952 -156.332 1.00 651.49 ? 6   GLN L O   1 
ATOM   16024 C CB  . GLN J 4 7   ? -149.002 -106.442 -157.126 1.00 644.88 ? 6   GLN L CB  1 
ATOM   16025 C CG  . GLN J 4 7   ? -147.539 -106.231 -156.828 1.00 634.24 ? 6   GLN L CG  1 
ATOM   16026 C CD  . GLN J 4 7   ? -146.689 -106.357 -158.069 1.00 635.21 ? 6   GLN L CD  1 
ATOM   16027 O OE1 . GLN J 4 7   ? -145.480 -106.564 -157.992 1.00 632.02 ? 6   GLN L OE1 1 
ATOM   16028 N NE2 . GLN J 4 7   ? -147.320 -106.240 -159.228 1.00 642.49 ? 6   GLN L NE2 1 
ATOM   16029 N N   . PRO J 4 8   ? -152.081 -105.778 -156.776 1.00 713.45 ? 7   PRO L N   1 
ATOM   16030 C CA  . PRO J 4 8   ? -153.402 -106.038 -157.354 1.00 720.00 ? 7   PRO L CA  1 
ATOM   16031 C C   . PRO J 4 8   ? -153.286 -106.953 -158.562 1.00 726.18 ? 7   PRO L C   1 
ATOM   16032 O O   . PRO J 4 8   ? -152.336 -106.869 -159.340 1.00 729.19 ? 7   PRO L O   1 
ATOM   16033 C CB  . PRO J 4 8   ? -153.905 -104.644 -157.743 1.00 720.82 ? 7   PRO L CB  1 
ATOM   16034 C CG  . PRO J 4 8   ? -152.691 -103.776 -157.756 1.00 717.86 ? 7   PRO L CG  1 
ATOM   16035 C CD  . PRO J 4 8   ? -151.773 -104.342 -156.726 1.00 712.22 ? 7   PRO L CD  1 
ATOM   16036 N N   . ALA J 4 9   ? -154.268 -107.841 -158.710 1.00 782.72 ? 8   ALA L N   1 
ATOM   16037 C CA  . ALA J 4 9   ? -154.233 -108.795 -159.812 1.00 785.85 ? 8   ALA L CA  1 
ATOM   16038 C C   . ALA J 4 9   ? -154.243 -108.084 -161.157 1.00 789.24 ? 8   ALA L C   1 
ATOM   16039 O O   . ALA J 4 9   ? -153.535 -108.488 -162.086 1.00 790.06 ? 8   ALA L O   1 
ATOM   16040 C CB  . ALA J 4 9   ? -155.411 -109.763 -159.707 1.00 789.41 ? 8   ALA L CB  1 
ATOM   16041 N N   . SER J 4 10  ? -155.040 -107.026 -161.283 1.00 826.70 ? 9   SER L N   1 
ATOM   16042 C CA  . SER J 4 10  ? -155.176 -106.325 -162.550 1.00 831.25 ? 9   SER L CA  1 
ATOM   16043 C C   . SER J 4 10  ? -155.376 -104.842 -162.287 1.00 834.77 ? 9   SER L C   1 
ATOM   16044 O O   . SER J 4 10  ? -155.754 -104.429 -161.188 1.00 832.76 ? 9   SER L O   1 
ATOM   16045 C CB  . SER J 4 10  ? -156.338 -106.882 -163.378 1.00 833.12 ? 9   SER L CB  1 
ATOM   16046 O OG  . SER J 4 10  ? -156.485 -106.170 -164.594 1.00 834.41 ? 9   SER L OG  1 
ATOM   16047 N N   . VAL J 4 11  ? -155.110 -104.044 -163.315 1.00 877.46 ? 10  VAL L N   1 
ATOM   16048 C CA  . VAL J 4 11  ? -155.291 -102.597 -163.256 1.00 880.09 ? 10  VAL L CA  1 
ATOM   16049 C C   . VAL J 4 11  ? -155.566 -102.094 -164.663 1.00 888.05 ? 10  VAL L C   1 
ATOM   16050 O O   . VAL J 4 11  ? -154.987 -102.585 -165.636 1.00 891.09 ? 10  VAL L O   1 
ATOM   16051 C CB  . VAL J 4 11  ? -154.062 -101.897 -162.640 1.00 876.73 ? 10  VAL L CB  1 
ATOM   16052 C CG1 . VAL J 4 11  ? -154.047 -100.436 -163.019 1.00 879.17 ? 10  VAL L CG1 1 
ATOM   16053 C CG2 . VAL J 4 11  ? -154.072 -102.043 -161.132 1.00 876.81 ? 10  VAL L CG2 1 
ATOM   16054 N N   . SER J 4 12  ? -156.458 -101.112 -164.769 1.00 960.23 ? 11  SER L N   1 
ATOM   16055 C CA  . SER J 4 12  ? -156.825 -100.534 -166.052 1.00 966.11 ? 11  SER L CA  1 
ATOM   16056 C C   . SER J 4 12  ? -156.970 -99.028  -165.912 1.00 966.35 ? 11  SER L C   1 
ATOM   16057 O O   . SER J 4 12  ? -157.483 -98.537  -164.903 1.00 966.22 ? 11  SER L O   1 
ATOM   16058 C CB  . SER J 4 12  ? -158.129 -101.137 -166.583 1.00 965.70 ? 11  SER L CB  1 
ATOM   16059 O OG  . SER J 4 12  ? -159.190 -100.928 -165.670 1.00 966.70 ? 11  SER L OG  1 
ATOM   16060 N N   . GLY J 4 13  ? -156.518 -98.301  -166.928 1.00 1010.0 ? 12  GLY L N   1 
ATOM   16061 C CA  . GLY J 4 13  ? -156.632 -96.857  -166.935 1.00 1012.6 ? 12  GLY L CA  1 
ATOM   16062 C C   . GLY J 4 13  ? -156.810 -96.294  -168.329 1.00 1016.9 ? 12  GLY L C   1 
ATOM   16063 O O   . GLY J 4 13  ? -156.170 -96.758  -169.276 1.00 1016.4 ? 12  GLY L O   1 
ATOM   16064 N N   . SER J 4 14  ? -157.672 -95.290  -168.467 1.00 1031.5 ? 13  SER L N   1 
ATOM   16065 C CA  . SER J 4 14  ? -157.925 -94.707  -169.773 1.00 1030.5 ? 13  SER L CA  1 
ATOM   16066 C C   . SER J 4 14  ? -156.663 -94.026  -170.299 1.00 1031.6 ? 13  SER L C   1 
ATOM   16067 O O   . SER J 4 14  ? -155.883 -93.462  -169.526 1.00 1031.6 ? 13  SER L O   1 
ATOM   16068 C CB  . SER J 4 14  ? -159.071 -93.703  -169.700 1.00 1032.2 ? 13  SER L CB  1 
ATOM   16069 O OG  . SER J 4 14  ? -160.323 -94.365  -169.655 1.00 1031.4 ? 13  SER L OG  1 
ATOM   16070 N N   . PRO J 4 15  ? -156.439 -94.060  -171.611 1.00 1022.1 ? 14  PRO L N   1 
ATOM   16071 C CA  . PRO J 4 15  ? -155.220 -93.460  -172.162 1.00 1021.6 ? 14  PRO L CA  1 
ATOM   16072 C C   . PRO J 4 15  ? -155.116 -91.986  -171.806 1.00 1021.0 ? 14  PRO L C   1 
ATOM   16073 O O   . PRO J 4 15  ? -156.111 -91.260  -171.779 1.00 1020.5 ? 14  PRO L O   1 
ATOM   16074 C CB  . PRO J 4 15  ? -155.376 -93.667  -173.672 1.00 1020.5 ? 14  PRO L CB  1 
ATOM   16075 C CG  . PRO J 4 15  ? -156.288 -94.839  -173.792 1.00 1022.2 ? 14  PRO L CG  1 
ATOM   16076 C CD  . PRO J 4 15  ? -157.250 -94.713  -172.649 1.00 1022.2 ? 14  PRO L CD  1 
ATOM   16077 N N   . GLY J 4 16  ? -153.891 -91.550  -171.527 1.00 1029.0 ? 15  GLY L N   1 
ATOM   16078 C CA  . GLY J 4 16  ? -153.634 -90.179  -171.145 1.00 1027.7 ? 15  GLY L CA  1 
ATOM   16079 C C   . GLY J 4 16  ? -153.855 -89.868  -169.683 1.00 1026.9 ? 15  GLY L C   1 
ATOM   16080 O O   . GLY J 4 16  ? -153.604 -88.730  -169.267 1.00 1028.0 ? 15  GLY L O   1 
ATOM   16081 N N   . GLN J 4 17  ? -154.309 -90.832  -168.892 1.00 1001.7 ? 16  GLN L N   1 
ATOM   16082 C CA  . GLN J 4 17  ? -154.557 -90.640  -167.475 1.00 998.88 ? 16  GLN L CA  1 
ATOM   16083 C C   . GLN J 4 17  ? -153.344 -91.098  -166.672 1.00 996.55 ? 16  GLN L C   1 
ATOM   16084 O O   . GLN J 4 17  ? -152.288 -91.425  -167.222 1.00 998.98 ? 16  GLN L O   1 
ATOM   16085 C CB  . GLN J 4 17  ? -155.820 -91.394  -167.057 1.00 1000.0 ? 16  GLN L CB  1 
ATOM   16086 C CG  . GLN J 4 17  ? -157.116 -90.688  -167.405 1.00 1001.5 ? 16  GLN L CG  1 
ATOM   16087 C CD  . GLN J 4 17  ? -158.336 -91.496  -167.011 1.00 1001.9 ? 16  GLN L CD  1 
ATOM   16088 O OE1 . GLN J 4 17  ? -158.220 -92.638  -166.566 1.00 1000.9 ? 16  GLN L OE1 1 
ATOM   16089 N NE2 . GLN J 4 17  ? -159.515 -90.912  -167.186 1.00 1002.4 ? 16  GLN L NE2 1 
ATOM   16090 N N   . SER J 4 18  ? -153.493 -91.127  -165.351 1.00 935.02 ? 17  SER L N   1 
ATOM   16091 C CA  . SER J 4 18  ? -152.461 -91.612  -164.447 1.00 929.82 ? 17  SER L CA  1 
ATOM   16092 C C   . SER J 4 18  ? -153.020 -92.780  -163.651 1.00 924.49 ? 17  SER L C   1 
ATOM   16093 O O   . SER J 4 18  ? -154.134 -92.701  -163.125 1.00 924.92 ? 17  SER L O   1 
ATOM   16094 C CB  . SER J 4 18  ? -151.980 -90.501  -163.510 1.00 927.94 ? 17  SER L CB  1 
ATOM   16095 O OG  . SER J 4 18  ? -150.975 -90.971  -162.632 1.00 926.14 ? 17  SER L OG  1 
ATOM   16096 N N   . ILE J 4 19  ? -152.251 -93.863  -163.574 1.00 862.05 ? 18  ILE L N   1 
ATOM   16097 C CA  . ILE J 4 19  ? -152.656 -95.076  -162.876 1.00 854.97 ? 18  ILE L CA  1 
ATOM   16098 C C   . ILE J 4 19  ? -151.544 -95.481  -161.921 1.00 845.16 ? 18  ILE L C   1 
ATOM   16099 O O   . ILE J 4 19  ? -150.359 -95.336  -162.237 1.00 846.12 ? 18  ILE L O   1 
ATOM   16100 C CB  . ILE J 4 19  ? -152.980 -96.221  -163.857 1.00 858.90 ? 18  ILE L CB  1 
ATOM   16101 C CG1 . ILE J 4 19  ? -153.711 -97.347  -163.129 1.00 858.40 ? 18  ILE L CG1 1 
ATOM   16102 C CG2 . ILE J 4 19  ? -151.713 -96.740  -164.510 1.00 859.96 ? 18  ILE L CG2 1 
ATOM   16103 C CD1 . ILE J 4 19  ? -155.012 -96.923  -162.490 1.00 858.87 ? 18  ILE L CD1 1 
ATOM   16104 N N   . THR J 4 20  ? -151.929 -95.990  -160.754 1.00 743.50 ? 19  THR L N   1 
ATOM   16105 C CA  . THR J 4 20  ? -150.994 -96.334  -159.693 1.00 732.51 ? 19  THR L CA  1 
ATOM   16106 C C   . THR J 4 20  ? -151.093 -97.816  -159.366 1.00 723.79 ? 19  THR L C   1 
ATOM   16107 O O   . THR J 4 20  ? -152.179 -98.401  -159.408 1.00 731.67 ? 19  THR L O   1 
ATOM   16108 C CB  . THR J 4 20  ? -151.259 -95.507  -158.431 1.00 728.73 ? 19  THR L CB  1 
ATOM   16109 O OG1 . THR J 4 20  ? -151.392 -94.126  -158.784 1.00 734.20 ? 19  THR L OG1 1 
ATOM   16110 C CG2 . THR J 4 20  ? -150.116 -95.660  -157.442 1.00 723.20 ? 19  THR L CG2 1 
ATOM   16111 N N   . ILE J 4 21  ? -149.951 -98.417  -159.042 1.00 611.19 ? 20  ILE L N   1 
ATOM   16112 C CA  . ILE J 4 21  ? -149.861 -99.820  -158.663 1.00 593.07 ? 20  ILE L CA  1 
ATOM   16113 C C   . ILE J 4 21  ? -149.221 -99.906  -157.285 1.00 586.71 ? 20  ILE L C   1 
ATOM   16114 O O   . ILE J 4 21  ? -148.307 -99.139  -156.968 1.00 584.31 ? 20  ILE L O   1 
ATOM   16115 C CB  . ILE J 4 21  ? -149.055 -100.638 -159.692 1.00 585.78 ? 20  ILE L CB  1 
ATOM   16116 C CG1 . ILE J 4 21  ? -149.830 -100.750 -161.004 1.00 598.00 ? 20  ILE L CG1 1 
ATOM   16117 C CG2 . ILE J 4 21  ? -148.736 -102.012 -159.144 1.00 590.91 ? 20  ILE L CG2 1 
ATOM   16118 C CD1 . ILE J 4 21  ? -148.979 -101.172 -162.174 1.00 594.21 ? 20  ILE L CD1 1 
ATOM   16119 N N   . SER J 4 22  ? -149.706 -100.835 -156.467 1.00 578.22 ? 21  SER L N   1 
ATOM   16120 C CA  . SER J 4 22  ? -149.233 -101.002 -155.102 1.00 569.21 ? 21  SER L CA  1 
ATOM   16121 C C   . SER J 4 22  ? -148.465 -102.307 -154.959 1.00 568.43 ? 21  SER L C   1 
ATOM   16122 O O   . SER J 4 22  ? -148.785 -103.306 -155.610 1.00 577.06 ? 21  SER L O   1 
ATOM   16123 C CB  . SER J 4 22  ? -150.396 -100.977 -154.110 1.00 573.07 ? 21  SER L CB  1 
ATOM   16124 O OG  . SER J 4 22  ? -150.875 -99.657  -153.926 1.00 575.59 ? 21  SER L OG  1 
ATOM   16125 N N   . CYS J 4 23  ? -147.445 -102.286 -154.103 1.00 539.60 ? 22  CYS L N   1 
ATOM   16126 C CA  . CYS J 4 23  ? -146.613 -103.449 -153.798 1.00 536.33 ? 22  CYS L CA  1 
ATOM   16127 C C   . CYS J 4 23  ? -146.434 -103.497 -152.285 1.00 529.14 ? 22  CYS L C   1 
ATOM   16128 O O   . CYS J 4 23  ? -145.474 -102.937 -151.751 1.00 521.78 ? 22  CYS L O   1 
ATOM   16129 C CB  . CYS J 4 23  ? -145.278 -103.358 -154.517 1.00 533.39 ? 22  CYS L CB  1 
ATOM   16130 S SG  . CYS J 4 23  ? -144.145 -104.714 -154.204 1.00 540.17 ? 22  CYS L SG  1 
ATOM   16131 N N   . THR J 4 24  ? -147.353 -104.164 -151.596 1.00 507.51 ? 23  THR L N   1 
ATOM   16132 C CA  . THR J 4 24  ? -147.302 -104.246 -150.144 1.00 497.61 ? 23  THR L CA  1 
ATOM   16133 C C   . THR J 4 24  ? -146.447 -105.433 -149.721 1.00 491.46 ? 23  THR L C   1 
ATOM   16134 O O   . THR J 4 24  ? -146.674 -106.562 -150.166 1.00 499.88 ? 23  THR L O   1 
ATOM   16135 C CB  . THR J 4 24  ? -148.708 -104.360 -149.554 1.00 497.96 ? 23  THR L CB  1 
ATOM   16136 O OG1 . THR J 4 24  ? -148.632 -104.336 -148.124 1.00 495.74 ? 23  THR L OG1 1 
ATOM   16137 C CG2 . THR J 4 24  ? -149.376 -105.649 -149.998 1.00 510.84 ? 23  THR L CG2 1 
ATOM   16138 N N   . GLY J 4 25  ? -145.463 -105.171 -148.867 1.00 425.14 ? 24  GLY L N   1 
ATOM   16139 C CA  . GLY J 4 25  ? -144.599 -106.219 -148.363 1.00 408.19 ? 24  GLY L CA  1 
ATOM   16140 C C   . GLY J 4 25  ? -144.521 -106.224 -146.852 1.00 408.68 ? 24  GLY L C   1 
ATOM   16141 O O   . GLY J 4 25  ? -145.410 -105.698 -146.179 1.00 429.28 ? 24  GLY L O   1 
ATOM   16142 N N   . THR J 4 26  ? -143.465 -106.814 -146.306 1.00 353.32 ? 25  THR L N   1 
ATOM   16143 C CA  . THR J 4 26  ? -143.251 -106.846 -144.871 1.00 354.47 ? 25  THR L CA  1 
ATOM   16144 C C   . THR J 4 26  ? -142.174 -105.836 -144.486 1.00 339.49 ? 25  THR L C   1 
ATOM   16145 O O   . THR J 4 26  ? -141.660 -105.085 -145.316 1.00 317.85 ? 25  THR L O   1 
ATOM   16146 C CB  . THR J 4 26  ? -142.872 -108.254 -144.410 1.00 354.89 ? 25  THR L CB  1 
ATOM   16147 O OG1 . THR J 4 26  ? -141.536 -108.556 -144.830 1.00 338.15 ? 25  THR L OG1 1 
ATOM   16148 C CG2 . THR J 4 26  ? -143.821 -109.276 -144.996 1.00 363.10 ? 25  THR L CG2 1 
ATOM   16149 N N   . SER J 4 27  ? -141.837 -105.816 -143.198 1.00 343.76 ? 26  SER L N   1 
ATOM   16150 C CA  . SER J 4 27  ? -140.807 -104.912 -142.704 1.00 341.79 ? 26  SER L CA  1 
ATOM   16151 C C   . SER J 4 27  ? -139.422 -105.265 -143.218 1.00 321.92 ? 26  SER L C   1 
ATOM   16152 O O   . SER J 4 27  ? -138.495 -104.467 -143.048 1.00 339.74 ? 26  SER L O   1 
ATOM   16153 C CB  . SER J 4 27  ? -140.800 -104.912 -141.177 1.00 350.05 ? 26  SER L CB  1 
ATOM   16154 O OG  . SER J 4 27  ? -139.700 -104.177 -140.677 1.00 351.57 ? 26  SER L OG  1 
ATOM   16155 N N   . SER J 4 28  ? -139.255 -106.437 -143.826 1.00 34.15  ? 27  SER L N   1 
ATOM   16156 C CA  . SER J 4 28  ? -137.962 -106.887 -144.319 1.00 26.54  ? 27  SER L CA  1 
ATOM   16157 C C   . SER J 4 28  ? -137.770 -106.645 -145.810 1.00 27.17  ? 27  SER L C   1 
ATOM   16158 O O   . SER J 4 28  ? -136.686 -106.234 -146.227 1.00 29.07  ? 27  SER L O   1 
ATOM   16159 C CB  . SER J 4 28  ? -137.779 -108.377 -144.023 1.00 21.95  ? 27  SER L CB  1 
ATOM   16160 O OG  . SER J 4 28  ? -138.127 -108.675 -142.684 1.00 26.75  ? 27  SER L OG  1 
ATOM   16161 N N   . ASP J 4 29  ? -138.793 -106.899 -146.626 1.00 27.19  ? 28  ASP L N   1 
ATOM   16162 C CA  . ASP J 4 29  ? -138.619 -106.820 -148.072 1.00 22.82  ? 28  ASP L CA  1 
ATOM   16163 C C   . ASP J 4 29  ? -138.772 -105.394 -148.595 1.00 27.81  ? 28  ASP L C   1 
ATOM   16164 O O   . ASP J 4 29  ? -137.818 -104.811 -149.121 1.00 38.39  ? 28  ASP L O   1 
ATOM   16165 C CB  . ASP J 4 29  ? -139.606 -107.763 -148.763 1.00 27.32  ? 28  ASP L CB  1 
ATOM   16166 C CG  . ASP J 4 29  ? -141.018 -107.611 -148.245 1.00 35.65  ? 28  ASP L CG  1 
ATOM   16167 O OD1 . ASP J 4 29  ? -141.240 -106.747 -147.372 1.00 44.11  ? 28  ASP L OD1 1 
ATOM   16168 O OD2 . ASP J 4 29  ? -141.905 -108.363 -148.699 1.00 37.75  ? 28  ASP L OD2 1 
ATOM   16169 N N   . VAL J 4 30  ? -139.960 -104.808 -148.455 1.00 24.66  ? 29  VAL L N   1 
ATOM   16170 C CA  . VAL J 4 30  ? -140.244 -103.499 -149.027 1.00 26.76  ? 29  VAL L CA  1 
ATOM   16171 C C   . VAL J 4 30  ? -140.534 -102.445 -147.974 1.00 29.67  ? 29  VAL L C   1 
ATOM   16172 O O   . VAL J 4 30  ? -140.745 -101.282 -148.325 1.00 35.30  ? 29  VAL L O   1 
ATOM   16173 C CB  . VAL J 4 30  ? -141.401 -103.561 -150.046 1.00 25.09  ? 29  VAL L CB  1 
ATOM   16174 C CG1 . VAL J 4 30  ? -141.178 -104.685 -151.035 1.00 29.82  ? 29  VAL L CG1 1 
ATOM   16175 C CG2 . VAL J 4 30  ? -142.713 -103.733 -149.340 1.00 35.77  ? 29  VAL L CG2 1 
ATOM   16176 N N   . GLY J 4 31  ? -140.560 -102.812 -146.699 1.00 287.13 ? 30  GLY L N   1 
ATOM   16177 C CA  . GLY J 4 31  ? -140.768 -101.839 -145.649 1.00 318.94 ? 30  GLY L CA  1 
ATOM   16178 C C   . GLY J 4 31  ? -139.499 -101.522 -144.889 1.00 316.74 ? 30  GLY L C   1 
ATOM   16179 O O   . GLY J 4 31  ? -139.476 -100.620 -144.049 1.00 328.23 ? 30  GLY L O   1 
ATOM   16180 N N   . GLY J 4 32  ? -138.431 -102.257 -145.181 1.00 266.90 ? 31  GLY L N   1 
ATOM   16181 C CA  . GLY J 4 32  ? -137.195 -102.098 -144.445 1.00 266.49 ? 31  GLY L CA  1 
ATOM   16182 C C   . GLY J 4 32  ? -136.049 -101.530 -145.251 1.00 272.98 ? 31  GLY L C   1 
ATOM   16183 O O   . GLY J 4 32  ? -135.171 -100.862 -144.699 1.00 264.47 ? 31  GLY L O   1 
ATOM   16184 N N   . PHE J 4 33  ? -136.041 -101.779 -146.556 1.00 262.32 ? 32  PHE L N   1 
ATOM   16185 C CA  . PHE J 4 33  ? -134.928 -101.395 -147.408 1.00 241.78 ? 32  PHE L CA  1 
ATOM   16186 C C   . PHE J 4 33  ? -135.445 -100.729 -148.672 1.00 240.17 ? 32  PHE L C   1 
ATOM   16187 O O   . PHE J 4 33  ? -136.591 -100.926 -149.081 1.00 254.92 ? 32  PHE L O   1 
ATOM   16188 C CB  . PHE J 4 33  ? -134.061 -102.605 -147.780 1.00 245.07 ? 32  PHE L CB  1 
ATOM   16189 C CG  . PHE J 4 33  ? -133.547 -103.364 -146.599 1.00 239.75 ? 32  PHE L CG  1 
ATOM   16190 C CD1 . PHE J 4 33  ? -132.482 -102.885 -145.860 1.00 222.63 ? 32  PHE L CD1 1 
ATOM   16191 C CD2 . PHE J 4 33  ? -134.135 -104.555 -146.220 1.00 233.68 ? 32  PHE L CD2 1 
ATOM   16192 C CE1 . PHE J 4 33  ? -132.011 -103.584 -144.770 1.00 209.73 ? 32  PHE L CE1 1 
ATOM   16193 C CE2 . PHE J 4 33  ? -133.670 -105.253 -145.130 1.00 239.53 ? 32  PHE L CE2 1 
ATOM   16194 C CZ  . PHE J 4 33  ? -132.606 -104.769 -144.408 1.00 223.56 ? 32  PHE L CZ  1 
ATOM   16195 N N   . ASN J 4 34  ? -134.572 -99.934  -149.289 1.00 229.41 ? 33  ASN L N   1 
ATOM   16196 C CA  . ASN J 4 34  ? -134.858 -99.266  -150.549 1.00 224.18 ? 33  ASN L CA  1 
ATOM   16197 C C   . ASN J 4 34  ? -134.485 -100.114 -151.757 1.00 222.85 ? 33  ASN L C   1 
ATOM   16198 O O   . ASN J 4 34  ? -134.223 -99.564  -152.830 1.00 237.86 ? 33  ASN L O   1 
ATOM   16199 C CB  . ASN J 4 34  ? -134.128 -97.924  -150.614 1.00 219.69 ? 33  ASN L CB  1 
ATOM   16200 C CG  . ASN J 4 34  ? -134.680 -96.911  -149.638 1.00 222.13 ? 33  ASN L CG  1 
ATOM   16201 O OD1 . ASN J 4 34  ? -135.859 -96.944  -149.291 1.00 253.31 ? 33  ASN L OD1 1 
ATOM   16202 N ND2 . ASN J 4 34  ? -133.830 -95.997  -149.194 1.00 209.76 ? 33  ASN L ND2 1 
ATOM   16203 N N   . TYR J 4 35  ? -134.443 -101.433 -151.608 1.00 226.39 ? 34  TYR L N   1 
ATOM   16204 C CA  . TYR J 4 35  ? -134.172 -102.324 -152.734 1.00 209.26 ? 34  TYR L CA  1 
ATOM   16205 C C   . TYR J 4 35  ? -135.452 -102.659 -153.487 1.00 223.31 ? 34  TYR L C   1 
ATOM   16206 O O   . TYR J 4 35  ? -135.733 -103.816 -153.785 1.00 229.12 ? 34  TYR L O   1 
ATOM   16207 C CB  . TYR J 4 35  ? -133.497 -103.596 -152.240 1.00 206.92 ? 34  TYR L CB  1 
ATOM   16208 C CG  . TYR J 4 35  ? -132.018 -103.479 -152.007 1.00 197.34 ? 34  TYR L CG  1 
ATOM   16209 C CD1 . TYR J 4 35  ? -131.146 -103.278 -153.060 1.00 184.89 ? 34  TYR L CD1 1 
ATOM   16210 C CD2 . TYR J 4 35  ? -131.491 -103.585 -150.731 1.00 192.62 ? 34  TYR L CD2 1 
ATOM   16211 C CE1 . TYR J 4 35  ? -129.794 -103.176 -152.849 1.00 164.73 ? 34  TYR L CE1 1 
ATOM   16212 C CE2 . TYR J 4 35  ? -130.139 -103.488 -150.512 1.00 170.50 ? 34  TYR L CE2 1 
ATOM   16213 C CZ  . TYR J 4 35  ? -129.295 -103.284 -151.575 1.00 158.45 ? 34  TYR L CZ  1 
ATOM   16214 O OH  . TYR J 4 35  ? -127.943 -103.181 -151.369 1.00 154.54 ? 34  TYR L OH  1 
ATOM   16215 N N   . VAL J 4 36  ? -136.224 -101.637 -153.829 1.00 268.38 ? 35  VAL L N   1 
ATOM   16216 C CA  . VAL J 4 36  ? -137.507 -101.811 -154.496 1.00 274.52 ? 35  VAL L CA  1 
ATOM   16217 C C   . VAL J 4 36  ? -137.305 -101.538 -155.977 1.00 289.67 ? 35  VAL L C   1 
ATOM   16218 O O   . VAL J 4 36  ? -136.785 -100.483 -156.359 1.00 308.56 ? 35  VAL L O   1 
ATOM   16219 C CB  . VAL J 4 36  ? -138.580 -100.887 -153.902 1.00 280.43 ? 35  VAL L CB  1 
ATOM   16220 C CG1 . VAL J 4 36  ? -139.953 -101.279 -154.412 1.00 293.05 ? 35  VAL L CG1 1 
ATOM   16221 C CG2 . VAL J 4 36  ? -138.536 -100.932 -152.383 1.00 279.72 ? 35  VAL L CG2 1 
ATOM   16222 N N   . SER J 4 37  ? -137.706 -102.490 -156.808 1.00 309.73 ? 36  SER L N   1 
ATOM   16223 C CA  . SER J 4 37  ? -137.551 -102.389 -158.248 1.00 318.05 ? 36  SER L CA  1 
ATOM   16224 C C   . SER J 4 37  ? -138.854 -102.787 -158.917 1.00 340.28 ? 36  SER L C   1 
ATOM   16225 O O   . SER J 4 37  ? -139.552 -103.688 -158.448 1.00 360.13 ? 36  SER L O   1 
ATOM   16226 C CB  . SER J 4 37  ? -136.412 -103.279 -158.749 1.00 322.94 ? 36  SER L CB  1 
ATOM   16227 O OG  . SER J 4 37  ? -135.154 -102.754 -158.369 1.00 312.60 ? 36  SER L OG  1 
ATOM   16228 N N   . TRP J 4 38  ? -139.178 -102.110 -160.010 1.00 386.28 ? 37  TRP L N   1 
ATOM   16229 C CA  . TRP J 4 38  ? -140.368 -102.402 -160.792 1.00 398.92 ? 37  TRP L CA  1 
ATOM   16230 C C   . TRP J 4 38  ? -139.944 -102.898 -162.163 1.00 403.95 ? 37  TRP L C   1 
ATOM   16231 O O   . TRP J 4 38  ? -139.129 -102.258 -162.833 1.00 412.51 ? 37  TRP L O   1 
ATOM   16232 C CB  . TRP J 4 38  ? -141.261 -101.168 -160.914 1.00 405.36 ? 37  TRP L CB  1 
ATOM   16233 C CG  . TRP J 4 38  ? -142.009 -100.874 -159.661 1.00 401.00 ? 37  TRP L CG  1 
ATOM   16234 C CD1 . TRP J 4 38  ? -141.610 -100.066 -158.641 1.00 393.32 ? 37  TRP L CD1 1 
ATOM   16235 C CD2 . TRP J 4 38  ? -143.285 -101.395 -159.285 1.00 408.88 ? 37  TRP L CD2 1 
ATOM   16236 N NE1 . TRP J 4 38  ? -142.560 -100.048 -157.654 1.00 401.65 ? 37  TRP L NE1 1 
ATOM   16237 C CE2 . TRP J 4 38  ? -143.599 -100.859 -158.026 1.00 409.98 ? 37  TRP L CE2 1 
ATOM   16238 C CE3 . TRP J 4 38  ? -144.193 -102.264 -159.893 1.00 420.32 ? 37  TRP L CE3 1 
ATOM   16239 C CZ2 . TRP J 4 38  ? -144.783 -101.157 -157.365 1.00 422.58 ? 37  TRP L CZ2 1 
ATOM   16240 C CZ3 . TRP J 4 38  ? -145.363 -102.562 -159.236 1.00 423.65 ? 37  TRP L CZ3 1 
ATOM   16241 C CH2 . TRP J 4 38  ? -145.650 -102.012 -157.985 1.00 427.86 ? 37  TRP L CH2 1 
ATOM   16242 N N   . PHE J 4 39  ? -140.488 -104.041 -162.567 1.00 449.95 ? 38  PHE L N   1 
ATOM   16243 C CA  . PHE J 4 39  ? -140.149 -104.682 -163.828 1.00 460.36 ? 38  PHE L CA  1 
ATOM   16244 C C   . PHE J 4 39  ? -141.376 -104.709 -164.724 1.00 481.81 ? 38  PHE L C   1 
ATOM   16245 O O   . PHE J 4 39  ? -142.461 -105.100 -164.286 1.00 497.73 ? 38  PHE L O   1 
ATOM   16246 C CB  . PHE J 4 39  ? -139.633 -106.105 -163.603 1.00 465.77 ? 38  PHE L CB  1 
ATOM   16247 C CG  . PHE J 4 39  ? -138.331 -106.165 -162.867 1.00 452.62 ? 38  PHE L CG  1 
ATOM   16248 C CD1 . PHE J 4 39  ? -138.303 -106.191 -161.488 1.00 449.03 ? 38  PHE L CD1 1 
ATOM   16249 C CD2 . PHE J 4 39  ? -137.135 -106.188 -163.555 1.00 451.02 ? 38  PHE L CD2 1 
ATOM   16250 C CE1 . PHE J 4 39  ? -137.109 -106.239 -160.812 1.00 435.37 ? 38  PHE L CE1 1 
ATOM   16251 C CE2 . PHE J 4 39  ? -135.941 -106.237 -162.883 1.00 435.21 ? 38  PHE L CE2 1 
ATOM   16252 C CZ  . PHE J 4 39  ? -135.928 -106.261 -161.509 1.00 421.38 ? 38  PHE L CZ  1 
ATOM   16253 N N   . GLN J 4 40  ? -141.203 -104.291 -165.971 1.00 604.07 ? 39  GLN L N   1 
ATOM   16254 C CA  . GLN J 4 40  ? -142.260 -104.335 -166.969 1.00 622.11 ? 39  GLN L CA  1 
ATOM   16255 C C   . GLN J 4 40  ? -141.965 -105.460 -167.948 1.00 630.98 ? 39  GLN L C   1 
ATOM   16256 O O   . GLN J 4 40  ? -140.873 -105.517 -168.521 1.00 634.01 ? 39  GLN L O   1 
ATOM   16257 C CB  . GLN J 4 40  ? -142.374 -103.003 -167.710 1.00 625.58 ? 39  GLN L CB  1 
ATOM   16258 C CG  . GLN J 4 40  ? -143.330 -103.036 -168.884 1.00 638.76 ? 39  GLN L CG  1 
ATOM   16259 C CD  . GLN J 4 40  ? -143.070 -101.921 -169.865 1.00 635.68 ? 39  GLN L CD  1 
ATOM   16260 O OE1 . GLN J 4 40  ? -142.023 -101.878 -170.506 1.00 635.05 ? 39  GLN L OE1 1 
ATOM   16261 N NE2 . GLN J 4 40  ? -144.021 -101.004 -169.984 1.00 645.94 ? 39  GLN L NE2 1 
ATOM   16262 N N   . GLN J 4 41  ? -142.935 -106.348 -168.139 1.00 701.39 ? 40  GLN L N   1 
ATOM   16263 C CA  . GLN J 4 41  ? -142.760 -107.516 -168.994 1.00 712.74 ? 40  GLN L CA  1 
ATOM   16264 C C   . GLN J 4 41  ? -143.870 -107.536 -170.032 1.00 726.07 ? 40  GLN L C   1 
ATOM   16265 O O   . GLN J 4 41  ? -145.036 -107.770 -169.697 1.00 725.46 ? 40  GLN L O   1 
ATOM   16266 C CB  . GLN J 4 41  ? -142.764 -108.805 -168.173 1.00 712.75 ? 40  GLN L CB  1 
ATOM   16267 C CG  . GLN J 4 41  ? -142.130 -109.984 -168.880 1.00 714.43 ? 40  GLN L CG  1 
ATOM   16268 C CD  . GLN J 4 41  ? -142.562 -111.312 -168.302 1.00 712.79 ? 40  GLN L CD  1 
ATOM   16269 O OE1 . GLN J 4 41  ? -143.310 -111.365 -167.328 1.00 711.99 ? 40  GLN L OE1 1 
ATOM   16270 N NE2 . GLN J 4 41  ? -142.091 -112.396 -168.901 1.00 718.59 ? 40  GLN L NE2 1 
ATOM   16271 N N   . HIS J 4 42  ? -143.512 -107.287 -171.284 1.00 829.33 ? 41  HIS L N   1 
ATOM   16272 C CA  . HIS J 4 42  ? -144.449 -107.458 -172.376 1.00 839.32 ? 41  HIS L CA  1 
ATOM   16273 C C   . HIS J 4 42  ? -144.570 -108.936 -172.721 1.00 845.82 ? 41  HIS L C   1 
ATOM   16274 O O   . HIS J 4 42  ? -143.651 -109.718 -172.471 1.00 847.57 ? 41  HIS L O   1 
ATOM   16275 C CB  . HIS J 4 42  ? -143.995 -106.656 -173.589 1.00 843.03 ? 41  HIS L CB  1 
ATOM   16276 C CG  . HIS J 4 42  ? -143.968 -105.179 -173.353 1.00 839.40 ? 41  HIS L CG  1 
ATOM   16277 N ND1 . HIS J 4 42  ? -145.110 -104.439 -173.143 1.00 841.00 ? 41  HIS L ND1 1 
ATOM   16278 C CD2 . HIS J 4 42  ? -142.935 -104.307 -173.275 1.00 837.89 ? 41  HIS L CD2 1 
ATOM   16279 C CE1 . HIS J 4 42  ? -144.785 -103.173 -172.955 1.00 843.05 ? 41  HIS L CE1 1 
ATOM   16280 N NE2 . HIS J 4 42  ? -143.471 -103.066 -173.030 1.00 837.21 ? 41  HIS L NE2 1 
ATOM   16281 N N   . PRO J 4 43  ? -145.696 -109.347 -173.297 1.00 918.18 ? 42  PRO L N   1 
ATOM   16282 C CA  . PRO J 4 43  ? -145.906 -110.778 -173.550 1.00 923.74 ? 42  PRO L CA  1 
ATOM   16283 C C   . PRO J 4 43  ? -144.791 -111.355 -174.411 1.00 925.59 ? 42  PRO L C   1 
ATOM   16284 O O   . PRO J 4 43  ? -144.380 -110.760 -175.410 1.00 925.19 ? 42  PRO L O   1 
ATOM   16285 C CB  . PRO J 4 43  ? -147.260 -110.816 -174.267 1.00 925.60 ? 42  PRO L CB  1 
ATOM   16286 C CG  . PRO J 4 43  ? -147.456 -109.434 -174.800 1.00 925.26 ? 42  PRO L CG  1 
ATOM   16287 C CD  . PRO J 4 43  ? -146.791 -108.520 -173.827 1.00 921.45 ? 42  PRO L CD  1 
ATOM   16288 N N   . GLY J 4 44  ? -144.302 -112.526 -174.011 1.00 929.56 ? 43  GLY L N   1 
ATOM   16289 C CA  . GLY J 4 44  ? -143.255 -113.192 -174.759 1.00 929.67 ? 43  GLY L CA  1 
ATOM   16290 C C   . GLY J 4 44  ? -141.884 -112.570 -174.644 1.00 926.91 ? 43  GLY L C   1 
ATOM   16291 O O   . GLY J 4 44  ? -141.007 -112.880 -175.453 1.00 929.97 ? 43  GLY L O   1 
ATOM   16292 N N   . LYS J 4 45  ? -141.666 -111.701 -173.660 1.00 854.63 ? 44  LYS L N   1 
ATOM   16293 C CA  . LYS J 4 45  ? -140.401 -111.000 -173.509 1.00 848.83 ? 44  LYS L CA  1 
ATOM   16294 C C   . LYS J 4 45  ? -139.940 -111.063 -172.060 1.00 838.29 ? 44  LYS L C   1 
ATOM   16295 O O   . LYS J 4 45  ? -140.735 -111.270 -171.140 1.00 836.15 ? 44  LYS L O   1 
ATOM   16296 C CB  . LYS J 4 45  ? -140.511 -109.538 -173.960 1.00 849.72 ? 44  LYS L CB  1 
ATOM   16297 C CG  . LYS J 4 45  ? -139.982 -109.277 -175.360 1.00 851.14 ? 44  LYS L CG  1 
ATOM   16298 C CD  . LYS J 4 45  ? -140.150 -107.819 -175.747 1.00 850.95 ? 44  LYS L CD  1 
ATOM   16299 C CE  . LYS J 4 45  ? -139.454 -106.904 -174.755 1.00 851.70 ? 44  LYS L CE  1 
ATOM   16300 N NZ  . LYS J 4 45  ? -139.702 -105.466 -175.052 1.00 850.42 ? 44  LYS L NZ  1 
ATOM   16301 N N   . ALA J 4 46  ? -138.636 -110.890 -171.869 1.00 752.32 ? 45  ALA L N   1 
ATOM   16302 C CA  . ALA J 4 46  ? -138.068 -110.874 -170.536 1.00 741.71 ? 45  ALA L CA  1 
ATOM   16303 C C   . ALA J 4 46  ? -138.460 -109.594 -169.806 1.00 733.92 ? 45  ALA L C   1 
ATOM   16304 O O   . ALA J 4 46  ? -138.795 -108.586 -170.432 1.00 740.17 ? 45  ALA L O   1 
ATOM   16305 C CB  . ALA J 4 46  ? -136.549 -110.994 -170.601 1.00 737.68 ? 45  ALA L CB  1 
ATOM   16306 N N   . PRO J 4 47  ? -138.435 -109.612 -168.476 1.00 619.83 ? 46  PRO L N   1 
ATOM   16307 C CA  . PRO J 4 47  ? -138.787 -108.407 -167.722 1.00 613.69 ? 46  PRO L CA  1 
ATOM   16308 C C   . PRO J 4 47  ? -137.815 -107.273 -168.005 1.00 603.82 ? 46  PRO L C   1 
ATOM   16309 O O   . PRO J 4 47  ? -136.628 -107.487 -168.257 1.00 602.23 ? 46  PRO L O   1 
ATOM   16310 C CB  . PRO J 4 47  ? -138.708 -108.865 -166.261 1.00 604.96 ? 46  PRO L CB  1 
ATOM   16311 C CG  . PRO J 4 47  ? -138.817 -110.354 -166.321 1.00 607.82 ? 46  PRO L CG  1 
ATOM   16312 C CD  . PRO J 4 47  ? -138.144 -110.750 -167.591 1.00 616.34 ? 46  PRO L CD  1 
ATOM   16313 N N   . LYS J 4 48  ? -138.340 -106.052 -167.964 1.00 567.76 ? 47  LYS L N   1 
ATOM   16314 C CA  . LYS J 4 48  ? -137.570 -104.841 -168.209 1.00 555.38 ? 47  LYS L CA  1 
ATOM   16315 C C   . LYS J 4 48  ? -137.570 -103.994 -166.947 1.00 543.71 ? 47  LYS L C   1 
ATOM   16316 O O   . LYS J 4 48  ? -138.635 -103.683 -166.405 1.00 553.83 ? 47  LYS L O   1 
ATOM   16317 C CB  . LYS J 4 48  ? -138.159 -104.052 -169.382 1.00 562.71 ? 47  LYS L CB  1 
ATOM   16318 C CG  . LYS J 4 48  ? -137.367 -102.823 -169.799 1.00 558.19 ? 47  LYS L CG  1 
ATOM   16319 C CD  . LYS J 4 48  ? -138.050 -102.123 -170.964 1.00 560.91 ? 47  LYS L CD  1 
ATOM   16320 C CE  . LYS J 4 48  ? -137.168 -101.045 -171.569 1.00 564.73 ? 47  LYS L CE  1 
ATOM   16321 N NZ  . LYS J 4 48  ? -137.018 -99.862  -170.685 1.00 561.55 ? 47  LYS L NZ  1 
ATOM   16322 N N   . LEU J 4 49  ? -136.382 -103.623 -166.481 1.00 438.26 ? 48  LEU L N   1 
ATOM   16323 C CA  . LEU J 4 49  ? -136.267 -102.824 -165.267 1.00 428.08 ? 48  LEU L CA  1 
ATOM   16324 C C   . LEU J 4 49  ? -136.844 -101.439 -165.525 1.00 440.34 ? 48  LEU L C   1 
ATOM   16325 O O   . LEU J 4 49  ? -136.304 -100.674 -166.330 1.00 444.84 ? 48  LEU L O   1 
ATOM   16326 C CB  . LEU J 4 49  ? -134.810 -102.744 -164.825 1.00 418.95 ? 48  LEU L CB  1 
ATOM   16327 C CG  . LEU J 4 49  ? -134.489 -101.841 -163.634 1.00 413.89 ? 48  LEU L CG  1 
ATOM   16328 C CD1 . LEU J 4 49  ? -135.272 -102.272 -162.412 1.00 417.19 ? 48  LEU L CD1 1 
ATOM   16329 C CD2 . LEU J 4 49  ? -133.004 -101.850 -163.344 1.00 404.35 ? 48  LEU L CD2 1 
ATOM   16330 N N   . MET J 4 50  ? -137.948 -101.116 -164.852 1.00 465.50 ? 49  MET L N   1 
ATOM   16331 C CA  . MET J 4 50  ? -138.614 -99.831  -165.023 1.00 457.07 ? 49  MET L CA  1 
ATOM   16332 C C   . MET J 4 50  ? -138.190 -98.825  -163.961 1.00 448.87 ? 49  MET L C   1 
ATOM   16333 O O   . MET J 4 50  ? -137.968 -97.651  -164.266 1.00 460.47 ? 49  MET L O   1 
ATOM   16334 C CB  . MET J 4 50  ? -140.132 -100.016 -164.987 1.00 463.95 ? 49  MET L CB  1 
ATOM   16335 C CG  . MET J 4 50  ? -140.708 -100.658 -166.232 1.00 478.73 ? 49  MET L CG  1 
ATOM   16336 S SD  . MET J 4 50  ? -140.580 -99.600  -167.683 1.00 492.97 ? 49  MET L SD  1 
ATOM   16337 C CE  . MET J 4 50  ? -139.201 -100.363 -168.523 1.00 483.14 ? 49  MET L CE  1 
ATOM   16338 N N   . LEU J 4 51  ? -138.096 -99.268  -162.712 1.00 397.81 ? 50  LEU L N   1 
ATOM   16339 C CA  . LEU J 4 51  ? -137.673 -98.424  -161.607 1.00 382.13 ? 50  LEU L CA  1 
ATOM   16340 C C   . LEU J 4 51  ? -136.749 -99.221  -160.703 1.00 369.41 ? 50  LEU L C   1 
ATOM   16341 O O   . LEU J 4 51  ? -136.782 -100.452 -160.688 1.00 384.62 ? 50  LEU L O   1 
ATOM   16342 C CB  . LEU J 4 51  ? -138.864 -97.909  -160.793 1.00 384.33 ? 50  LEU L CB  1 
ATOM   16343 C CG  . LEU J 4 51  ? -139.835 -96.945  -161.465 1.00 388.68 ? 50  LEU L CG  1 
ATOM   16344 C CD1 . LEU J 4 51  ? -141.018 -96.719  -160.554 1.00 405.74 ? 50  LEU L CD1 1 
ATOM   16345 C CD2 . LEU J 4 51  ? -139.151 -95.633  -161.799 1.00 394.15 ? 50  LEU L CD2 1 
ATOM   16346 N N   . TYR J 4 52  ? -135.919 -98.504  -159.953 1.00 329.99 ? 51  TYR L N   1 
ATOM   16347 C CA  . TYR J 4 52  ? -135.052 -99.122  -158.965 1.00 320.51 ? 51  TYR L CA  1 
ATOM   16348 C C   . TYR J 4 52  ? -134.760 -98.092  -157.887 1.00 317.98 ? 51  TYR L C   1 
ATOM   16349 O O   . TYR J 4 52  ? -134.960 -96.892  -158.082 1.00 337.43 ? 51  TYR L O   1 
ATOM   16350 C CB  . TYR J 4 52  ? -133.762 -99.655  -159.595 1.00 314.17 ? 51  TYR L CB  1 
ATOM   16351 C CG  . TYR J 4 52  ? -132.777 -98.584  -159.991 1.00 308.24 ? 51  TYR L CG  1 
ATOM   16352 C CD1 . TYR J 4 52  ? -131.819 -98.135  -159.095 1.00 294.52 ? 51  TYR L CD1 1 
ATOM   16353 C CD2 . TYR J 4 52  ? -132.800 -98.026  -161.259 1.00 323.81 ? 51  TYR L CD2 1 
ATOM   16354 C CE1 . TYR J 4 52  ? -130.920 -97.159  -159.445 1.00 291.87 ? 51  TYR L CE1 1 
ATOM   16355 C CE2 . TYR J 4 52  ? -131.901 -97.047  -161.618 1.00 324.81 ? 51  TYR L CE2 1 
ATOM   16356 C CZ  . TYR J 4 52  ? -130.963 -96.619  -160.706 1.00 306.43 ? 51  TYR L CZ  1 
ATOM   16357 O OH  . TYR J 4 52  ? -130.062 -95.643  -161.053 1.00 309.60 ? 51  TYR L OH  1 
ATOM   16358 N N   . ASP J 4 53  ? -134.293 -98.570  -156.737 1.00 302.72 ? 52  ASP L N   1 
ATOM   16359 C CA  . ASP J 4 53  ? -134.130 -97.705  -155.573 1.00 301.24 ? 52  ASP L CA  1 
ATOM   16360 C C   . ASP J 4 53  ? -135.433 -96.964  -155.289 1.00 325.11 ? 52  ASP L C   1 
ATOM   16361 O O   . ASP J 4 53  ? -135.447 -95.772  -154.977 1.00 335.41 ? 52  ASP L O   1 
ATOM   16362 C CB  . ASP J 4 53  ? -132.967 -96.733  -155.772 1.00 310.35 ? 52  ASP L CB  1 
ATOM   16363 C CG  . ASP J 4 53  ? -132.636 -95.946  -154.518 1.00 313.56 ? 52  ASP L CG  1 
ATOM   16364 O OD1 . ASP J 4 53  ? -133.338 -96.111  -153.502 1.00 323.00 ? 52  ASP L OD1 1 
ATOM   16365 O OD2 . ASP J 4 53  ? -131.667 -95.160  -154.550 1.00 300.21 ? 52  ASP L OD2 1 
ATOM   16366 N N   . VAL J 4 54  ? -136.545 -97.686  -155.418 1.00 332.33 ? 53  VAL L N   1 
ATOM   16367 C CA  . VAL J 4 54  ? -137.884 -97.133  -155.252 1.00 335.25 ? 53  VAL L CA  1 
ATOM   16368 C C   . VAL J 4 54  ? -138.245 -96.266  -156.451 1.00 340.33 ? 53  VAL L C   1 
ATOM   16369 O O   . VAL J 4 54  ? -139.143 -96.607  -157.227 1.00 348.96 ? 53  VAL L O   1 
ATOM   16370 C CB  . VAL J 4 54  ? -138.008 -96.331  -153.945 1.00 331.14 ? 53  VAL L CB  1 
ATOM   16371 C CG1 . VAL J 4 54  ? -139.391 -95.717  -153.839 1.00 347.11 ? 53  VAL L CG1 1 
ATOM   16372 C CG2 . VAL J 4 54  ? -137.726 -97.216  -152.750 1.00 328.64 ? 53  VAL L CG2 1 
ATOM   16373 N N   . THR J 4 55  ? -137.547 -95.143  -156.612 1.00 343.09 ? 54  THR L N   1 
ATOM   16374 C CA  . THR J 4 55  ? -137.943 -94.109  -157.559 1.00 343.51 ? 54  THR L CA  1 
ATOM   16375 C C   . THR J 4 55  ? -137.047 -93.996  -158.781 1.00 347.45 ? 54  THR L C   1 
ATOM   16376 O O   . THR J 4 55  ? -137.542 -93.655  -159.855 1.00 353.27 ? 54  THR L O   1 
ATOM   16377 C CB  . THR J 4 55  ? -137.983 -92.744  -156.864 1.00 348.52 ? 54  THR L CB  1 
ATOM   16378 O OG1 . THR J 4 55  ? -136.647 -92.260  -156.688 1.00 340.06 ? 54  THR L OG1 1 
ATOM   16379 C CG2 . THR J 4 55  ? -138.647 -92.860  -155.507 1.00 352.80 ? 54  THR L CG2 1 
ATOM   16380 N N   . SER J 4 56  ? -135.749 -94.258  -158.650 1.00 345.80 ? 55  SER L N   1 
ATOM   16381 C CA  . SER J 4 56  ? -134.838 -94.068  -159.770 1.00 328.02 ? 55  SER L CA  1 
ATOM   16382 C C   . SER J 4 56  ? -135.264 -94.922  -160.954 1.00 341.19 ? 55  SER L C   1 
ATOM   16383 O O   . SER J 4 56  ? -135.632 -96.088  -160.797 1.00 353.61 ? 55  SER L O   1 
ATOM   16384 C CB  . SER J 4 56  ? -133.409 -94.416  -159.360 1.00 315.10 ? 55  SER L CB  1 
ATOM   16385 O OG  . SER J 4 56  ? -132.968 -93.603  -158.292 1.00 316.68 ? 55  SER L OG  1 
ATOM   16386 N N   . ARG J 4 57  ? -135.213 -94.337  -162.148 1.00 410.98 ? 56  ARG L N   1 
ATOM   16387 C CA  . ARG J 4 57  ? -135.590 -95.099  -163.324 1.00 429.13 ? 56  ARG L CA  1 
ATOM   16388 C C   . ARG J 4 57  ? -134.397 -95.271  -164.255 1.00 439.33 ? 56  ARG L C   1 
ATOM   16389 O O   . ARG J 4 57  ? -133.544 -94.384  -164.357 1.00 427.24 ? 56  ARG L O   1 
ATOM   16390 C CB  . ARG J 4 57  ? -136.739 -94.435  -164.093 1.00 437.58 ? 56  ARG L CB  1 
ATOM   16391 C CG  . ARG J 4 57  ? -136.446 -93.034  -164.561 1.00 442.62 ? 56  ARG L CG  1 
ATOM   16392 C CD  . ARG J 4 57  ? -137.714 -92.229  -164.728 1.00 447.80 ? 56  ARG L CD  1 
ATOM   16393 N NE  . ARG J 4 57  ? -137.405 -90.851  -165.084 1.00 441.18 ? 56  ARG L NE  1 
ATOM   16394 C CZ  . ARG J 4 57  ? -137.087 -89.906  -164.212 1.00 428.29 ? 56  ARG L CZ  1 
ATOM   16395 N NH1 . ARG J 4 57  ? -137.079 -90.141  -162.911 1.00 421.05 ? 56  ARG L NH1 1 
ATOM   16396 N NH2 . ARG J 4 57  ? -136.775 -88.694  -164.656 1.00 394.86 ? 56  ARG L NH2 1 
ATOM   16397 N N   . PRO J 4 58  ? -134.312 -96.409  -164.938 1.00 508.78 ? 57  PRO L N   1 
ATOM   16398 C CA  . PRO J 4 58  ? -133.196 -96.659  -165.857 1.00 515.49 ? 57  PRO L CA  1 
ATOM   16399 C C   . PRO J 4 58  ? -133.023 -95.540  -166.873 1.00 536.61 ? 57  PRO L C   1 
ATOM   16400 O O   . PRO J 4 58  ? -133.888 -94.686  -167.071 1.00 539.97 ? 57  PRO L O   1 
ATOM   16401 C CB  . PRO J 4 58  ? -133.596 -97.973  -166.529 1.00 517.73 ? 57  PRO L CB  1 
ATOM   16402 C CG  . PRO J 4 58  ? -134.409 -98.663  -165.507 1.00 512.11 ? 57  PRO L CG  1 
ATOM   16403 C CD  . PRO J 4 58  ? -135.166 -97.595  -164.774 1.00 506.04 ? 57  PRO L CD  1 
ATOM   16404 N N   . SER J 4 59  ? -131.863 -95.562  -167.533 1.00 619.20 ? 58  SER L N   1 
ATOM   16405 C CA  . SER J 4 59  ? -131.512 -94.491  -168.462 1.00 630.02 ? 58  SER L CA  1 
ATOM   16406 C C   . SER J 4 59  ? -132.508 -94.403  -169.612 1.00 634.12 ? 58  SER L C   1 
ATOM   16407 O O   . SER J 4 59  ? -132.974 -93.314  -169.963 1.00 637.20 ? 58  SER L O   1 
ATOM   16408 C CB  . SER J 4 59  ? -130.095 -94.706  -168.993 1.00 624.95 ? 58  SER L CB  1 
ATOM   16409 O OG  . SER J 4 59  ? -129.780 -93.760  -169.996 1.00 640.00 ? 58  SER L OG  1 
ATOM   16410 N N   . GLY J 4 60  ? -132.843 -95.543  -170.219 1.00 613.16 ? 59  GLY L N   1 
ATOM   16411 C CA  . GLY J 4 60  ? -133.799 -95.532  -171.311 1.00 616.35 ? 59  GLY L CA  1 
ATOM   16412 C C   . GLY J 4 60  ? -135.242 -95.410  -170.879 1.00 615.49 ? 59  GLY L C   1 
ATOM   16413 O O   . GLY J 4 60  ? -136.093 -95.044  -171.694 1.00 615.09 ? 59  GLY L O   1 
ATOM   16414 N N   . VAL J 4 61  ? -135.535 -95.697  -169.611 1.00 609.90 ? 60  VAL L N   1 
ATOM   16415 C CA  . VAL J 4 61  ? -136.911 -95.692  -169.134 1.00 608.68 ? 60  VAL L CA  1 
ATOM   16416 C C   . VAL J 4 61  ? -137.460 -94.273  -169.166 1.00 608.74 ? 60  VAL L C   1 
ATOM   16417 O O   . VAL J 4 61  ? -136.801 -93.322  -168.727 1.00 603.72 ? 60  VAL L O   1 
ATOM   16418 C CB  . VAL J 4 61  ? -136.992 -96.288  -167.722 1.00 592.89 ? 60  VAL L CB  1 
ATOM   16419 C CG1 . VAL J 4 61  ? -138.285 -95.872  -167.051 1.00 598.38 ? 60  VAL L CG1 1 
ATOM   16420 C CG2 . VAL J 4 61  ? -136.881 -97.797  -167.785 1.00 593.71 ? 60  VAL L CG2 1 
ATOM   16421 N N   . SER J 4 62  ? -138.677 -94.128  -169.683 1.00 655.77 ? 61  SER L N   1 
ATOM   16422 C CA  . SER J 4 62  ? -139.316 -92.826  -169.759 1.00 659.52 ? 61  SER L CA  1 
ATOM   16423 C C   . SER J 4 62  ? -139.381 -92.174  -168.383 1.00 658.38 ? 61  SER L C   1 
ATOM   16424 O O   . SER J 4 62  ? -139.248 -92.828  -167.347 1.00 662.05 ? 61  SER L O   1 
ATOM   16425 C CB  . SER J 4 62  ? -140.726 -92.954  -170.330 1.00 665.76 ? 61  SER L CB  1 
ATOM   16426 O OG  . SER J 4 62  ? -141.427 -91.730  -170.217 1.00 672.41 ? 61  SER L OG  1 
ATOM   16427 N N   . SER J 4 63  ? -139.582 -90.860  -168.383 1.00 637.82 ? 62  SER L N   1 
ATOM   16428 C CA  . SER J 4 63  ? -139.802 -90.133  -167.143 1.00 635.72 ? 62  SER L CA  1 
ATOM   16429 C C   . SER J 4 63  ? -141.262 -90.141  -166.717 1.00 651.05 ? 62  SER L C   1 
ATOM   16430 O O   . SER J 4 63  ? -141.585 -89.600  -165.655 1.00 644.94 ? 62  SER L O   1 
ATOM   16431 C CB  . SER J 4 63  ? -139.310 -88.692  -167.278 1.00 626.14 ? 62  SER L CB  1 
ATOM   16432 O OG  . SER J 4 63  ? -139.572 -87.957  -166.095 1.00 622.86 ? 62  SER L OG  1 
ATOM   16433 N N   . ARG J 4 64  ? -142.147 -90.729  -167.523 1.00 784.56 ? 63  ARG L N   1 
ATOM   16434 C CA  . ARG J 4 64  ? -143.542 -90.869  -167.131 1.00 795.60 ? 63  ARG L CA  1 
ATOM   16435 C C   . ARG J 4 64  ? -143.716 -91.819  -165.958 1.00 794.92 ? 63  ARG L C   1 
ATOM   16436 O O   . ARG J 4 64  ? -144.757 -91.781  -165.297 1.00 801.55 ? 63  ARG L O   1 
ATOM   16437 C CB  . ARG J 4 64  ? -144.375 -91.364  -168.313 1.00 803.50 ? 63  ARG L CB  1 
ATOM   16438 C CG  . ARG J 4 64  ? -144.426 -90.408  -169.486 1.00 803.59 ? 63  ARG L CG  1 
ATOM   16439 C CD  . ARG J 4 64  ? -145.310 -90.952  -170.591 1.00 812.09 ? 63  ARG L CD  1 
ATOM   16440 N NE  . ARG J 4 64  ? -144.752 -92.153  -171.200 1.00 812.55 ? 63  ARG L NE  1 
ATOM   16441 C CZ  . ARG J 4 64  ? -145.209 -93.379  -170.991 1.00 816.28 ? 63  ARG L CZ  1 
ATOM   16442 N NH1 . ARG J 4 64  ? -146.230 -93.608  -170.182 1.00 822.80 ? 63  ARG L NH1 1 
ATOM   16443 N NH2 . ARG J 4 64  ? -144.629 -94.402  -171.610 1.00 815.49 ? 63  ARG L NH2 1 
ATOM   16444 N N   . PHE J 4 65  ? -142.727 -92.668  -165.690 1.00 705.55 ? 64  PHE L N   1 
ATOM   16445 C CA  . PHE J 4 65  ? -142.817 -93.664  -164.631 1.00 694.37 ? 64  PHE L CA  1 
ATOM   16446 C C   . PHE J 4 65  ? -142.221 -93.095  -163.351 1.00 682.00 ? 64  PHE L C   1 
ATOM   16447 O O   . PHE J 4 65  ? -141.064 -92.663  -163.335 1.00 677.83 ? 64  PHE L O   1 
ATOM   16448 C CB  . PHE J 4 65  ? -142.098 -94.948  -165.037 1.00 688.36 ? 64  PHE L CB  1 
ATOM   16449 C CG  . PHE J 4 65  ? -142.733 -95.653  -166.198 1.00 693.72 ? 64  PHE L CG  1 
ATOM   16450 C CD1 . PHE J 4 65  ? -143.777 -96.537  -166.000 1.00 698.78 ? 64  PHE L CD1 1 
ATOM   16451 C CD2 . PHE J 4 65  ? -142.285 -95.434  -167.487 1.00 695.31 ? 64  PHE L CD2 1 
ATOM   16452 C CE1 . PHE J 4 65  ? -144.365 -97.184  -167.066 1.00 703.51 ? 64  PHE L CE1 1 
ATOM   16453 C CE2 . PHE J 4 65  ? -142.869 -96.080  -168.558 1.00 698.02 ? 64  PHE L CE2 1 
ATOM   16454 C CZ  . PHE J 4 65  ? -143.910 -96.955  -168.348 1.00 702.53 ? 64  PHE L CZ  1 
ATOM   16455 N N   . SER J 4 66  ? -143.012 -93.096  -162.284 1.00 615.84 ? 65  SER L N   1 
ATOM   16456 C CA  . SER J 4 66  ? -142.606 -92.571  -160.991 1.00 606.29 ? 65  SER L CA  1 
ATOM   16457 C C   . SER J 4 66  ? -142.883 -93.611  -159.919 1.00 595.07 ? 65  SER L C   1 
ATOM   16458 O O   . SER J 4 66  ? -143.909 -94.296  -159.957 1.00 603.54 ? 65  SER L O   1 
ATOM   16459 C CB  . SER J 4 66  ? -143.348 -91.271  -160.667 1.00 610.71 ? 65  SER L CB  1 
ATOM   16460 O OG  . SER J 4 66  ? -143.092 -90.852  -159.339 1.00 607.25 ? 65  SER L OG  1 
ATOM   16461 N N   . GLY J 4 67  ? -141.971 -93.725  -158.967 1.00 472.42 ? 66  GLY L N   1 
ATOM   16462 C CA  . GLY J 4 67  ? -142.096 -94.687  -157.883 1.00 459.64 ? 66  GLY L CA  1 
ATOM   16463 C C   . GLY J 4 67  ? -142.158 -93.994  -156.537 1.00 452.04 ? 66  GLY L C   1 
ATOM   16464 O O   . GLY J 4 67  ? -141.504 -92.972  -156.326 1.00 453.99 ? 66  GLY L O   1 
ATOM   16465 N N   . SER J 4 68  ? -142.955 -94.555  -155.633 1.00 443.20 ? 67  SER L N   1 
ATOM   16466 C CA  . SER J 4 68  ? -143.078 -94.050  -154.276 1.00 435.74 ? 67  SER L CA  1 
ATOM   16467 C C   . SER J 4 68  ? -143.090 -95.223  -153.311 1.00 433.37 ? 67  SER L C   1 
ATOM   16468 O O   . SER J 4 68  ? -143.451 -96.343  -153.677 1.00 445.26 ? 67  SER L O   1 
ATOM   16469 C CB  . SER J 4 68  ? -144.346 -93.208  -154.095 1.00 442.12 ? 67  SER L CB  1 
ATOM   16470 O OG  . SER J 4 68  ? -145.455 -94.028  -153.772 1.00 446.68 ? 67  SER L OG  1 
ATOM   16471 N N   . LYS J 4 69  ? -142.680 -94.958  -152.074 1.00 365.98 ? 68  LYS L N   1 
ATOM   16472 C CA  . LYS J 4 69  ? -142.674 -95.971  -151.030 1.00 365.05 ? 68  LYS L CA  1 
ATOM   16473 C C   . LYS J 4 69  ? -143.160 -95.340  -149.736 1.00 362.03 ? 68  LYS L C   1 
ATOM   16474 O O   . LYS J 4 69  ? -142.724 -94.243  -149.378 1.00 359.72 ? 68  LYS L O   1 
ATOM   16475 C CB  . LYS J 4 69  ? -141.273 -96.567  -150.844 1.00 362.78 ? 68  LYS L CB  1 
ATOM   16476 C CG  . LYS J 4 69  ? -141.232 -97.813  -149.988 1.00 353.56 ? 68  LYS L CG  1 
ATOM   16477 C CD  . LYS J 4 69  ? -139.809 -98.272  -149.755 1.00 346.07 ? 68  LYS L CD  1 
ATOM   16478 C CE  . LYS J 4 69  ? -139.309 -97.809  -148.402 1.00 340.92 ? 68  LYS L CE  1 
ATOM   16479 N NZ  . LYS J 4 69  ? -138.044 -98.481  -148.012 1.00 323.54 ? 68  LYS L NZ  1 
ATOM   16480 N N   . SER J 4 70  ? -144.058 -96.033  -149.039 1.00 378.06 ? 69  SER L N   1 
ATOM   16481 C CA  . SER J 4 70  ? -144.613 -95.552  -147.775 1.00 358.73 ? 69  SER L CA  1 
ATOM   16482 C C   . SER J 4 70  ? -144.752 -96.739  -146.835 1.00 356.35 ? 69  SER L C   1 
ATOM   16483 O O   . SER J 4 70  ? -145.566 -97.633  -147.081 1.00 367.68 ? 69  SER L O   1 
ATOM   16484 C CB  . SER J 4 70  ? -145.961 -94.867  -147.987 1.00 357.24 ? 69  SER L CB  1 
ATOM   16485 O OG  . SER J 4 70  ? -146.769 -95.616  -148.878 1.00 372.70 ? 69  SER L OG  1 
ATOM   16486 N N   . GLY J 4 71  ? -143.973 -96.744  -145.765 1.00 344.24 ? 70  GLY L N   1 
ATOM   16487 C CA  . GLY J 4 71  ? -144.041 -97.849  -144.825 1.00 345.46 ? 70  GLY L CA  1 
ATOM   16488 C C   . GLY J 4 71  ? -143.677 -99.150  -145.509 1.00 371.78 ? 70  GLY L C   1 
ATOM   16489 O O   . GLY J 4 71  ? -142.590 -99.296  -146.080 1.00 368.00 ? 70  GLY L O   1 
ATOM   16490 N N   . ASN J 4 72  ? -144.589 -100.115 -145.460 1.00 403.57 ? 71  ASN L N   1 
ATOM   16491 C CA  . ASN J 4 72  ? -144.374 -101.418 -146.067 1.00 400.60 ? 71  ASN L CA  1 
ATOM   16492 C C   . ASN J 4 72  ? -144.883 -101.494 -147.498 1.00 404.15 ? 71  ASN L C   1 
ATOM   16493 O O   . ASN J 4 72  ? -144.931 -102.588 -148.065 1.00 413.99 ? 71  ASN L O   1 
ATOM   16494 C CB  . ASN J 4 72  ? -145.043 -102.511 -145.230 1.00 408.36 ? 71  ASN L CB  1 
ATOM   16495 C CG  . ASN J 4 72  ? -144.395 -102.691 -143.874 1.00 409.41 ? 71  ASN L CG  1 
ATOM   16496 O OD1 . ASN J 4 72  ? -143.333 -102.138 -143.600 1.00 410.66 ? 71  ASN L OD1 1 
ATOM   16497 N ND2 . ASN J 4 72  ? -145.029 -103.482 -143.021 1.00 412.17 ? 71  ASN L ND2 1 
ATOM   16498 N N   . THR J 4 73  ? -145.269 -100.369 -148.093 1.00 418.39 ? 72  THR L N   1 
ATOM   16499 C CA  . THR J 4 73  ? -145.881 -100.354 -149.415 1.00 429.72 ? 72  THR L CA  1 
ATOM   16500 C C   . THR J 4 73  ? -145.088 -99.459  -150.356 1.00 426.25 ? 72  THR L C   1 
ATOM   16501 O O   . THR J 4 73  ? -144.752 -98.323  -150.008 1.00 424.14 ? 72  THR L O   1 
ATOM   16502 C CB  . THR J 4 73  ? -147.332 -99.874  -149.340 1.00 431.00 ? 72  THR L CB  1 
ATOM   16503 O OG1 . THR J 4 73  ? -148.140 -100.891 -148.736 1.00 438.02 ? 72  THR L OG1 1 
ATOM   16504 C CG2 . THR J 4 73  ? -147.865 -99.575  -150.726 1.00 438.15 ? 72  THR L CG2 1 
ATOM   16505 N N   . ALA J 4 74  ? -144.801 -99.973  -151.549 1.00 456.74 ? 73  ALA L N   1 
ATOM   16506 C CA  . ALA J 4 74  ? -144.189 -99.208  -152.623 1.00 462.82 ? 73  ALA L CA  1 
ATOM   16507 C C   . ALA J 4 74  ? -145.168 -99.117  -153.783 1.00 474.68 ? 73  ALA L C   1 
ATOM   16508 O O   . ALA J 4 74  ? -145.858 -100.090 -154.100 1.00 483.19 ? 73  ALA L O   1 
ATOM   16509 C CB  . ALA J 4 74  ? -142.878 -99.845  -153.085 1.00 462.17 ? 73  ALA L CB  1 
ATOM   16510 N N   . SER J 4 75  ? -145.237 -97.946  -154.409 1.00 513.39 ? 74  SER L N   1 
ATOM   16511 C CA  . SER J 4 75  ? -146.216 -97.671  -155.450 1.00 523.16 ? 74  SER L CA  1 
ATOM   16512 C C   . SER J 4 75  ? -145.524 -97.241  -156.735 1.00 526.11 ? 74  SER L C   1 
ATOM   16513 O O   . SER J 4 75  ? -144.512 -96.536  -156.704 1.00 527.28 ? 74  SER L O   1 
ATOM   16514 C CB  . SER J 4 75  ? -147.200 -96.583  -155.010 1.00 529.22 ? 74  SER L CB  1 
ATOM   16515 O OG  . SER J 4 75  ? -148.067 -97.052  -153.995 1.00 534.45 ? 74  SER L OG  1 
ATOM   16516 N N   . LEU J 4 76  ? -146.081 -97.672  -157.863 1.00 549.70 ? 75  LEU L N   1 
ATOM   16517 C CA  . LEU J 4 76  ? -145.630 -97.265  -159.187 1.00 553.74 ? 75  LEU L CA  1 
ATOM   16518 C C   . LEU J 4 76  ? -146.760 -96.516  -159.874 1.00 582.14 ? 75  LEU L C   1 
ATOM   16519 O O   . LEU J 4 76  ? -147.907 -96.973  -159.863 1.00 587.67 ? 75  LEU L O   1 
ATOM   16520 C CB  . LEU J 4 76  ? -145.207 -98.475  -160.023 1.00 545.70 ? 75  LEU L CB  1 
ATOM   16521 C CG  . LEU J 4 76  ? -145.038 -98.272  -161.528 1.00 549.65 ? 75  LEU L CG  1 
ATOM   16522 C CD1 . LEU J 4 76  ? -143.817 -97.427  -161.829 1.00 558.01 ? 75  LEU L CD1 1 
ATOM   16523 C CD2 . LEU J 4 76  ? -144.951 -99.608  -162.235 1.00 552.54 ? 75  LEU L CD2 1 
ATOM   16524 N N   . THR J 4 77  ? -146.439 -95.369  -160.464 1.00 717.06 ? 76  THR L N   1 
ATOM   16525 C CA  . THR J 4 77  ? -147.427 -94.528  -161.123 1.00 731.44 ? 76  THR L CA  1 
ATOM   16526 C C   . THR J 4 77  ? -147.026 -94.288  -162.571 1.00 741.83 ? 76  THR L C   1 
ATOM   16527 O O   . THR J 4 77  ? -145.847 -94.090  -162.876 1.00 739.77 ? 76  THR L O   1 
ATOM   16528 C CB  . THR J 4 77  ? -147.587 -93.189  -160.399 1.00 734.17 ? 76  THR L CB  1 
ATOM   16529 O OG1 . THR J 4 77  ? -148.787 -92.548  -160.844 1.00 745.31 ? 76  THR L OG1 1 
ATOM   16530 C CG2 . THR J 4 77  ? -146.405 -92.284  -160.688 1.00 732.93 ? 76  THR L CG2 1 
ATOM   16531 N N   . ILE J 4 78  ? -148.015 -94.318  -163.460 1.00 855.03 ? 77  ILE L N   1 
ATOM   16532 C CA  . ILE J 4 78  ? -147.828 -94.037  -164.878 1.00 863.46 ? 77  ILE L CA  1 
ATOM   16533 C C   . ILE J 4 78  ? -148.685 -92.831  -165.230 1.00 875.98 ? 77  ILE L C   1 
ATOM   16534 O O   . ILE J 4 78  ? -149.877 -92.797  -164.904 1.00 879.59 ? 77  ILE L O   1 
ATOM   16535 C CB  . ILE J 4 78  ? -148.198 -95.247  -165.753 1.00 865.81 ? 77  ILE L CB  1 
ATOM   16536 C CG1 . ILE J 4 78  ? -147.287 -96.431  -165.433 1.00 861.01 ? 77  ILE L CG1 1 
ATOM   16537 C CG2 . ILE J 4 78  ? -148.108 -94.883  -167.223 1.00 873.23 ? 77  ILE L CG2 1 
ATOM   16538 C CD1 . ILE J 4 78  ? -147.637 -97.690  -166.186 1.00 863.81 ? 77  ILE L CD1 1 
ATOM   16539 N N   . SER J 4 79  ? -148.081 -91.847  -165.893 1.00 963.86 ? 78  SER L N   1 
ATOM   16540 C CA  . SER J 4 79  ? -148.737 -90.569  -166.135 1.00 969.26 ? 78  SER L CA  1 
ATOM   16541 C C   . SER J 4 79  ? -149.311 -90.426  -167.537 1.00 974.90 ? 78  SER L C   1 
ATOM   16542 O O   . SER J 4 79  ? -150.357 -89.792  -167.700 1.00 978.11 ? 78  SER L O   1 
ATOM   16543 C CB  . SER J 4 79  ? -147.758 -89.419  -165.879 1.00 969.61 ? 78  SER L CB  1 
ATOM   16544 O OG  . SER J 4 79  ? -147.056 -89.617  -164.666 1.00 967.77 ? 78  SER L OG  1 
ATOM   16545 N N   . GLY J 4 80  ? -148.661 -90.991  -168.549 1.00 1010.6 ? 79  GLY L N   1 
ATOM   16546 C CA  . GLY J 4 80  ? -149.140 -90.850  -169.909 1.00 1015.8 ? 79  GLY L CA  1 
ATOM   16547 C C   . GLY J 4 80  ? -150.184 -91.875  -170.296 1.00 1019.0 ? 79  GLY L C   1 
ATOM   16548 O O   . GLY J 4 80  ? -151.108 -91.573  -171.056 1.00 1023.7 ? 79  GLY L O   1 
ATOM   16549 N N   . LEU J 4 81  ? -150.052 -93.092  -169.778 1.00 1034.0 ? 80  LEU L N   1 
ATOM   16550 C CA  . LEU J 4 81  ? -150.961 -94.187  -170.108 1.00 1038.4 ? 80  LEU L CA  1 
ATOM   16551 C C   . LEU J 4 81  ? -151.074 -94.374  -171.619 1.00 1042.7 ? 80  LEU L C   1 
ATOM   16552 O O   . LEU J 4 81  ? -152.165 -94.398  -172.192 1.00 1045.1 ? 80  LEU L O   1 
ATOM   16553 C CB  . LEU J 4 81  ? -152.335 -93.968  -169.477 1.00 1039.8 ? 80  LEU L CB  1 
ATOM   16554 C CG  . LEU J 4 81  ? -152.434 -94.432  -168.026 1.00 1036.5 ? 80  LEU L CG  1 
ATOM   16555 C CD1 . LEU J 4 81  ? -153.846 -94.265  -167.493 1.00 1037.2 ? 80  LEU L CD1 1 
ATOM   16556 C CD2 . LEU J 4 81  ? -151.979 -95.877  -167.919 1.00 1036.7 ? 80  LEU L CD2 1 
ATOM   16557 N N   . GLN J 4 82  ? -149.922 -94.505  -172.268 1.00 1070.1 ? 81  GLN L N   1 
ATOM   16558 C CA  . GLN J 4 82  ? -149.898 -94.812  -173.687 1.00 1074.2 ? 81  GLN L CA  1 
ATOM   16559 C C   . GLN J 4 82  ? -150.233 -96.285  -173.914 1.00 1078.7 ? 81  GLN L C   1 
ATOM   16560 O O   . GLN J 4 82  ? -150.189 -97.112  -173.001 1.00 1077.9 ? 81  GLN L O   1 
ATOM   16561 C CB  . GLN J 4 82  ? -148.531 -94.478  -174.281 1.00 1072.5 ? 81  GLN L CB  1 
ATOM   16562 C CG  . GLN J 4 82  ? -147.986 -93.130  -173.847 1.00 1069.0 ? 81  GLN L CG  1 
ATOM   16563 C CD  . GLN J 4 82  ? -146.675 -92.792  -174.520 1.00 1069.8 ? 81  GLN L CD  1 
ATOM   16564 O OE1 . GLN J 4 82  ? -146.121 -93.600  -175.266 1.00 1071.8 ? 81  GLN L OE1 1 
ATOM   16565 N NE2 . GLN J 4 82  ? -146.169 -91.592  -174.262 1.00 1070.2 ? 81  GLN L NE2 1 
ATOM   16566 N N   . ALA J 4 83  ? -150.580 -96.611  -175.161 1.00 1202.9 ? 82  ALA L N   1 
ATOM   16567 C CA  . ALA J 4 83  ? -150.904 -97.995  -175.492 1.00 1206.4 ? 82  ALA L CA  1 
ATOM   16568 C C   . ALA J 4 83  ? -149.702 -98.906  -175.284 1.00 1203.9 ? 82  ALA L C   1 
ATOM   16569 O O   . ALA J 4 83  ? -149.857 -100.077 -174.918 1.00 1203.1 ? 82  ALA L O   1 
ATOM   16570 C CB  . ALA J 4 83  ? -151.407 -98.089  -176.931 1.00 1212.0 ? 82  ALA L CB  1 
ATOM   16571 N N   . GLU J 4 84  ? -148.495 -98.389  -175.519 1.00 1147.8 ? 83  GLU L N   1 
ATOM   16572 C CA  . GLU J 4 84  ? -147.291 -99.183  -175.311 1.00 1145.9 ? 83  GLU L CA  1 
ATOM   16573 C C   . GLU J 4 84  ? -147.042 -99.478  -173.838 1.00 1139.0 ? 83  GLU L C   1 
ATOM   16574 O O   . GLU J 4 84  ? -146.223 -100.346 -173.522 1.00 1137.0 ? 83  GLU L O   1 
ATOM   16575 C CB  . GLU J 4 84  ? -146.080 -98.469  -175.911 1.00 1147.7 ? 83  GLU L CB  1 
ATOM   16576 C CG  . GLU J 4 84  ? -146.048 -98.470  -177.431 1.00 1149.5 ? 83  GLU L CG  1 
ATOM   16577 C CD  . GLU J 4 84  ? -145.807 -99.854  -178.005 1.00 1150.3 ? 83  GLU L CD  1 
ATOM   16578 O OE1 . GLU J 4 84  ? -145.227 -100.700 -177.292 1.00 1151.0 ? 83  GLU L OE1 1 
ATOM   16579 O OE2 . GLU J 4 84  ? -146.187 -100.094 -179.170 1.00 1149.4 ? 83  GLU L OE2 1 
ATOM   16580 N N   . ASP J 4 85  ? -147.719 -98.769  -172.933 1.00 1020.4 ? 84  ASP L N   1 
ATOM   16581 C CA  . ASP J 4 85  ? -147.537 -99.011  -171.508 1.00 1008.0 ? 84  ASP L CA  1 
ATOM   16582 C C   . ASP J 4 85  ? -148.307 -100.231 -171.024 1.00 1001.9 ? 84  ASP L C   1 
ATOM   16583 O O   . ASP J 4 85  ? -148.013 -100.743 -169.940 1.00 994.73 ? 84  ASP L O   1 
ATOM   16584 C CB  . ASP J 4 85  ? -147.963 -97.780  -170.708 1.00 1004.8 ? 84  ASP L CB  1 
ATOM   16585 C CG  . ASP J 4 85  ? -147.087 -96.578  -170.981 1.00 1002.7 ? 84  ASP L CG  1 
ATOM   16586 O OD1 . ASP J 4 85  ? -146.080 -96.727  -171.702 1.00 1004.6 ? 84  ASP L OD1 1 
ATOM   16587 O OD2 . ASP J 4 85  ? -147.406 -95.481  -170.478 1.00 1002.3 ? 84  ASP L OD2 1 
ATOM   16588 N N   . GLU J 4 86  ? -149.276 -100.708 -171.799 1.00 1002.2 ? 85  GLU L N   1 
ATOM   16589 C CA  . GLU J 4 86  ? -150.064 -101.871 -171.409 1.00 997.19 ? 85  GLU L CA  1 
ATOM   16590 C C   . GLU J 4 86  ? -149.163 -103.097 -171.370 1.00 991.00 ? 85  GLU L C   1 
ATOM   16591 O O   . GLU J 4 86  ? -148.729 -103.592 -172.414 1.00 996.44 ? 85  GLU L O   1 
ATOM   16592 C CB  . GLU J 4 86  ? -151.220 -102.075 -172.381 1.00 1001.6 ? 85  GLU L CB  1 
ATOM   16593 C CG  . GLU J 4 86  ? -151.845 -103.455 -172.316 1.00 1000.4 ? 85  GLU L CG  1 
ATOM   16594 C CD  . GLU J 4 86  ? -153.071 -103.575 -173.194 1.00 1001.9 ? 85  GLU L CD  1 
ATOM   16595 O OE1 . GLU J 4 86  ? -153.317 -102.651 -173.998 1.00 1003.3 ? 85  GLU L OE1 1 
ATOM   16596 O OE2 . GLU J 4 86  ? -153.791 -104.587 -173.079 1.00 1001.9 ? 85  GLU L OE2 1 
ATOM   16597 N N   . ALA J 4 87  ? -148.880 -103.586 -170.170 1.00 880.52 ? 86  ALA L N   1 
ATOM   16598 C CA  . ALA J 4 87  ? -147.999 -104.729 -169.984 1.00 869.64 ? 86  ALA L CA  1 
ATOM   16599 C C   . ALA J 4 87  ? -148.269 -105.314 -168.603 1.00 862.52 ? 86  ALA L C   1 
ATOM   16600 O O   . ALA J 4 87  ? -149.243 -104.951 -167.936 1.00 867.60 ? 86  ALA L O   1 
ATOM   16601 C CB  . ALA J 4 87  ? -146.532 -104.325 -170.160 1.00 863.29 ? 86  ALA L CB  1 
ATOM   16602 N N   . ASP J 4 88  ? -147.402 -106.224 -168.176 1.00 776.83 ? 87  ASP L N   1 
ATOM   16603 C CA  . ASP J 4 88  ? -147.486 -106.845 -166.864 1.00 771.12 ? 87  ASP L CA  1 
ATOM   16604 C C   . ASP J 4 88  ? -146.324 -106.342 -166.021 1.00 759.11 ? 87  ASP L C   1 
ATOM   16605 O O   . ASP J 4 88  ? -145.167 -106.427 -166.442 1.00 759.32 ? 87  ASP L O   1 
ATOM   16606 C CB  . ASP J 4 88  ? -147.453 -108.368 -166.988 1.00 769.57 ? 87  ASP L CB  1 
ATOM   16607 C CG  . ASP J 4 88  ? -148.077 -109.061 -165.802 1.00 769.60 ? 87  ASP L CG  1 
ATOM   16608 O OD1 . ASP J 4 88  ? -149.321 -109.089 -165.716 1.00 773.85 ? 87  ASP L OD1 1 
ATOM   16609 O OD2 . ASP J 4 88  ? -147.327 -109.579 -164.953 1.00 766.21 ? 87  ASP L OD2 1 
ATOM   16610 N N   . TYR J 4 89  ? -146.628 -105.811 -164.842 1.00 678.62 ? 88  TYR L N   1 
ATOM   16611 C CA  . TYR J 4 89  ? -145.642 -105.128 -164.016 1.00 665.77 ? 88  TYR L CA  1 
ATOM   16612 C C   . TYR J 4 89  ? -145.390 -105.913 -162.739 1.00 659.98 ? 88  TYR L C   1 
ATOM   16613 O O   . TYR J 4 89  ? -146.331 -106.240 -162.010 1.00 669.69 ? 88  TYR L O   1 
ATOM   16614 C CB  . TYR J 4 89  ? -146.102 -103.707 -163.696 1.00 664.76 ? 88  TYR L CB  1 
ATOM   16615 C CG  . TYR J 4 89  ? -146.185 -102.843 -164.928 1.00 671.30 ? 88  TYR L CG  1 
ATOM   16616 C CD1 . TYR J 4 89  ? -147.333 -102.821 -165.705 1.00 682.89 ? 88  TYR L CD1 1 
ATOM   16617 C CD2 . TYR J 4 89  ? -145.107 -102.070 -165.330 1.00 666.73 ? 88  TYR L CD2 1 
ATOM   16618 C CE1 . TYR J 4 89  ? -147.409 -102.047 -166.838 1.00 688.76 ? 88  TYR L CE1 1 
ATOM   16619 C CE2 . TYR J 4 89  ? -145.176 -101.288 -166.463 1.00 671.25 ? 88  TYR L CE2 1 
ATOM   16620 C CZ  . TYR J 4 89  ? -146.329 -101.282 -167.213 1.00 681.03 ? 88  TYR L CZ  1 
ATOM   16621 O OH  . TYR J 4 89  ? -146.403 -100.506 -168.344 1.00 695.31 ? 88  TYR L OH  1 
ATOM   16622 N N   . TYR J 4 90  ? -144.121 -106.200 -162.470 1.00 617.17 ? 89  TYR L N   1 
ATOM   16623 C CA  . TYR J 4 90  ? -143.705 -106.987 -161.321 1.00 609.52 ? 89  TYR L CA  1 
ATOM   16624 C C   . TYR J 4 90  ? -142.874 -106.135 -160.375 1.00 594.28 ? 89  TYR L C   1 
ATOM   16625 O O   . TYR J 4 90  ? -142.019 -105.359 -160.808 1.00 592.36 ? 89  TYR L O   1 
ATOM   16626 C CB  . TYR J 4 90  ? -142.897 -108.207 -161.760 1.00 608.11 ? 89  TYR L CB  1 
ATOM   16627 C CG  . TYR J 4 90  ? -143.704 -109.224 -162.522 1.00 616.37 ? 89  TYR L CG  1 
ATOM   16628 C CD1 . TYR J 4 90  ? -144.582 -110.072 -161.866 1.00 620.47 ? 89  TYR L CD1 1 
ATOM   16629 C CD2 . TYR J 4 90  ? -143.597 -109.329 -163.900 1.00 621.75 ? 89  TYR L CD2 1 
ATOM   16630 C CE1 . TYR J 4 90  ? -145.323 -111.000 -162.559 1.00 628.24 ? 89  TYR L CE1 1 
ATOM   16631 C CE2 . TYR J 4 90  ? -144.334 -110.254 -164.600 1.00 628.05 ? 89  TYR L CE2 1 
ATOM   16632 C CZ  . TYR J 4 90  ? -145.194 -111.090 -163.924 1.00 632.80 ? 89  TYR L CZ  1 
ATOM   16633 O OH  . TYR J 4 90  ? -145.935 -112.014 -164.620 1.00 641.72 ? 89  TYR L OH  1 
ATOM   16634 N N   . CYS J 4 91  ? -143.127 -106.288 -159.082 1.00 520.49 ? 90  CYS L N   1 
ATOM   16635 C CA  . CYS J 4 91  ? -142.392 -105.591 -158.040 1.00 499.24 ? 90  CYS L CA  1 
ATOM   16636 C C   . CYS J 4 91  ? -141.498 -106.573 -157.298 1.00 498.33 ? 90  CYS L C   1 
ATOM   16637 O O   . CYS J 4 91  ? -141.931 -107.672 -156.940 1.00 511.67 ? 90  CYS L O   1 
ATOM   16638 C CB  . CYS J 4 91  ? -143.357 -104.912 -157.072 1.00 507.32 ? 90  CYS L CB  1 
ATOM   16639 S SG  . CYS J 4 91  ? -142.641 -104.376 -155.521 1.00 502.26 ? 90  CYS L SG  1 
ATOM   16640 N N   . SER J 4 92  ? -140.248 -106.176 -157.071 1.00 389.15 ? 91  SER L N   1 
ATOM   16641 C CA  . SER J 4 92  ? -139.277 -107.032 -156.412 1.00 368.30 ? 91  SER L CA  1 
ATOM   16642 C C   . SER J 4 92  ? -138.551 -106.240 -155.337 1.00 342.55 ? 91  SER L C   1 
ATOM   16643 O O   . SER J 4 92  ? -138.436 -105.016 -155.407 1.00 344.24 ? 91  SER L O   1 
ATOM   16644 C CB  . SER J 4 92  ? -138.267 -107.616 -157.408 1.00 367.92 ? 91  SER L CB  1 
ATOM   16645 O OG  . SER J 4 92  ? -137.401 -106.615 -157.904 1.00 355.39 ? 91  SER L OG  1 
ATOM   16646 N N   . SER J 4 93  ? -138.063 -106.958 -154.331 1.00 305.92 ? 92  SER L N   1 
ATOM   16647 C CA  . SER J 4 93  ? -137.299 -106.337 -153.263 1.00 282.00 ? 92  SER L CA  1 
ATOM   16648 C C   . SER J 4 93  ? -136.243 -107.313 -152.769 1.00 263.00 ? 92  SER L C   1 
ATOM   16649 O O   . SER J 4 93  ? -136.480 -108.521 -152.720 1.00 279.51 ? 92  SER L O   1 
ATOM   16650 C CB  . SER J 4 93  ? -138.202 -105.907 -152.106 1.00 275.72 ? 92  SER L CB  1 
ATOM   16651 O OG  . SER J 4 93  ? -137.470 -105.171 -151.145 1.00 267.10 ? 92  SER L OG  1 
ATOM   16652 N N   . HIS J 4 94  ? -135.080 -106.780 -152.413 1.00 225.43 ? 93  HIS L N   1 
ATOM   16653 C CA  . HIS J 4 94  ? -134.025 -107.568 -151.793 1.00 212.26 ? 93  HIS L CA  1 
ATOM   16654 C C   . HIS J 4 94  ? -134.266 -107.595 -150.290 1.00 218.43 ? 93  HIS L C   1 
ATOM   16655 O O   . HIS J 4 94  ? -134.222 -106.552 -149.629 1.00 226.05 ? 93  HIS L O   1 
ATOM   16656 C CB  . HIS J 4 94  ? -132.650 -106.989 -152.118 1.00 211.62 ? 93  HIS L CB  1 
ATOM   16657 C CG  . HIS J 4 94  ? -131.524 -107.670 -151.408 1.00 194.38 ? 93  HIS L CG  1 
ATOM   16658 N ND1 . HIS J 4 94  ? -130.697 -107.015 -150.523 1.00 203.30 ? 93  HIS L ND1 1 
ATOM   16659 C CD2 . HIS J 4 94  ? -131.088 -108.949 -151.454 1.00 192.62 ? 93  HIS L CD2 1 
ATOM   16660 C CE1 . HIS J 4 94  ? -129.798 -107.861 -150.057 1.00 208.18 ? 93  HIS L CE1 1 
ATOM   16661 N NE2 . HIS J 4 94  ? -130.013 -109.042 -150.606 1.00 205.47 ? 93  HIS L NE2 1 
ATOM   16662 N N   . THR J 4 95  ? -134.518 -108.784 -149.755 1.00 210.81 ? 94  THR L N   1 
ATOM   16663 C CA  . THR J 4 95  ? -134.979 -108.926 -148.387 1.00 184.93 ? 94  THR L CA  1 
ATOM   16664 C C   . THR J 4 95  ? -133.813 -108.884 -147.404 1.00 198.59 ? 94  THR L C   1 
ATOM   16665 O O   . THR J 4 95  ? -132.639 -108.896 -147.779 1.00 212.30 ? 94  THR L O   1 
ATOM   16666 C CB  . THR J 4 95  ? -135.759 -110.226 -148.227 1.00 188.84 ? 94  THR L CB  1 
ATOM   16667 O OG1 . THR J 4 95  ? -134.865 -111.334 -148.359 1.00 200.80 ? 94  THR L OG1 1 
ATOM   16668 C CG2 . THR J 4 95  ? -136.828 -110.327 -149.292 1.00 214.99 ? 94  THR L CG2 1 
ATOM   16669 N N   . SER J 4 96  ? -134.158 -108.825 -146.118 1.00 220.20 ? 95  SER L N   1 
ATOM   16670 C CA  . SER J 4 96  ? -133.151 -108.750 -145.069 1.00 207.90 ? 95  SER L CA  1 
ATOM   16671 C C   . SER J 4 96  ? -132.330 -110.024 -144.959 1.00 196.87 ? 95  SER L C   1 
ATOM   16672 O O   . SER J 4 96  ? -131.205 -109.979 -144.453 1.00 185.63 ? 95  SER L O   1 
ATOM   16673 C CB  . SER J 4 96  ? -133.818 -108.444 -143.729 1.00 200.49 ? 95  SER L CB  1 
ATOM   16674 O OG  . SER J 4 96  ? -132.920 -108.649 -142.656 1.00 198.13 ? 95  SER L OG  1 
ATOM   16675 N N   . ARG J 4 97  ? -132.857 -111.153 -145.420 1.00 211.48 ? 96  ARG L N   1 
ATOM   16676 C CA  . ARG J 4 97  ? -132.147 -112.421 -145.357 1.00 208.42 ? 96  ARG L CA  1 
ATOM   16677 C C   . ARG J 4 97  ? -131.280 -112.675 -146.581 1.00 211.79 ? 96  ARG L C   1 
ATOM   16678 O O   . ARG J 4 97  ? -130.664 -113.741 -146.673 1.00 230.14 ? 96  ARG L O   1 
ATOM   16679 C CB  . ARG J 4 97  ? -133.139 -113.575 -145.173 1.00 221.94 ? 96  ARG L CB  1 
ATOM   16680 C CG  . ARG J 4 97  ? -134.116 -113.380 -144.022 1.00 225.89 ? 96  ARG L CG  1 
ATOM   16681 C CD  . ARG J 4 97  ? -133.417 -113.506 -142.679 1.00 202.21 ? 96  ARG L CD  1 
ATOM   16682 N NE  . ARG J 4 97  ? -134.323 -113.332 -141.548 1.00 200.19 ? 96  ARG L NE  1 
ATOM   16683 C CZ  . ARG J 4 97  ? -135.249 -114.208 -141.180 1.00 203.12 ? 96  ARG L CZ  1 
ATOM   16684 N NH1 . ARG J 4 97  ? -135.441 -115.332 -141.849 1.00 210.97 ? 96  ARG L NH1 1 
ATOM   16685 N NH2 . ARG J 4 97  ? -135.999 -113.950 -140.113 1.00 177.62 ? 96  ARG L NH2 1 
ATOM   16686 N N   . GLY J 4 98  ? -131.216 -111.732 -147.518 1.00 197.50 ? 97  GLY L N   1 
ATOM   16687 C CA  . GLY J 4 98  ? -130.353 -111.856 -148.672 1.00 198.14 ? 97  GLY L CA  1 
ATOM   16688 C C   . GLY J 4 98  ? -130.973 -112.493 -149.892 1.00 189.45 ? 97  GLY L C   1 
ATOM   16689 O O   . GLY J 4 98  ? -130.237 -112.880 -150.806 1.00 232.65 ? 97  GLY L O   1 
ATOM   16690 N N   . THR J 4 99  ? -132.293 -112.616 -149.943 1.00 18.90  ? 98  THR L N   1 
ATOM   16691 C CA  . THR J 4 99  ? -132.986 -113.187 -151.086 1.00 23.17  ? 98  THR L CA  1 
ATOM   16692 C C   . THR J 4 99  ? -133.802 -112.115 -151.794 1.00 21.94  ? 98  THR L C   1 
ATOM   16693 O O   . THR J 4 99  ? -133.919 -110.978 -151.335 1.00 28.20  ? 98  THR L O   1 
ATOM   16694 C CB  . THR J 4 99  ? -133.890 -114.347 -150.655 1.00 19.91  ? 98  THR L CB  1 
ATOM   16695 O OG1 . THR J 4 99  ? -134.927 -113.858 -149.799 1.00 18.39  ? 98  THR L OG1 1 
ATOM   16696 C CG2 . THR J 4 99  ? -133.085 -115.397 -149.917 1.00 23.72  ? 98  THR L CG2 1 
ATOM   16697 N N   . TRP J 4 100 ? -134.361 -112.491 -152.938 1.00 239.85 ? 99  TRP L N   1 
ATOM   16698 C CA  . TRP J 4 100 ? -135.187 -111.604 -153.743 1.00 266.51 ? 99  TRP L CA  1 
ATOM   16699 C C   . TRP J 4 100 ? -136.606 -112.143 -153.774 1.00 290.10 ? 99  TRP L C   1 
ATOM   16700 O O   . TRP J 4 100 ? -136.818 -113.328 -154.048 1.00 292.67 ? 99  TRP L O   1 
ATOM   16701 C CB  . TRP J 4 100 ? -134.638 -111.472 -155.164 1.00 281.72 ? 99  TRP L CB  1 
ATOM   16702 C CG  . TRP J 4 100 ? -133.553 -110.453 -155.293 1.00 266.81 ? 99  TRP L CG  1 
ATOM   16703 C CD1 . TRP J 4 100 ? -133.668 -109.200 -155.805 1.00 244.10 ? 99  TRP L CD1 1 
ATOM   16704 C CD2 . TRP J 4 100 ? -132.187 -110.599 -154.893 1.00 267.27 ? 99  TRP L CD2 1 
ATOM   16705 N NE1 . TRP J 4 100 ? -132.460 -108.555 -155.753 1.00 236.57 ? 99  TRP L NE1 1 
ATOM   16706 C CE2 . TRP J 4 100 ? -131.533 -109.394 -155.198 1.00 242.19 ? 99  TRP L CE2 1 
ATOM   16707 C CE3 . TRP J 4 100 ? -131.455 -111.632 -154.304 1.00 278.26 ? 99  TRP L CE3 1 
ATOM   16708 C CZ2 . TRP J 4 100 ? -130.184 -109.194 -154.936 1.00 255.40 ? 99  TRP L CZ2 1 
ATOM   16709 C CZ3 . TRP J 4 100 ? -130.119 -111.433 -154.048 1.00 270.18 ? 99  TRP L CZ3 1 
ATOM   16710 C CH2 . TRP J 4 100 ? -129.495 -110.224 -154.359 1.00 263.48 ? 99  TRP L CH2 1 
ATOM   16711 N N   . VAL J 4 101 ? -137.571 -111.276 -153.489 1.00 366.46 ? 100 VAL L N   1 
ATOM   16712 C CA  . VAL J 4 101 ? -138.985 -111.619 -153.534 1.00 381.99 ? 100 VAL L CA  1 
ATOM   16713 C C   . VAL J 4 101 ? -139.642 -110.779 -154.616 1.00 397.57 ? 100 VAL L C   1 
ATOM   16714 O O   . VAL J 4 101 ? -139.295 -109.610 -154.805 1.00 396.95 ? 100 VAL L O   1 
ATOM   16715 C CB  . VAL J 4 101 ? -139.678 -111.402 -152.173 1.00 393.56 ? 100 VAL L CB  1 
ATOM   16716 C CG1 . VAL J 4 101 ? -139.185 -112.420 -151.167 1.00 393.38 ? 100 VAL L CG1 1 
ATOM   16717 C CG2 . VAL J 4 101 ? -139.440 -109.992 -151.669 1.00 382.88 ? 100 VAL L CG2 1 
ATOM   16718 N N   . PHE J 4 102 ? -140.582 -111.382 -155.331 1.00 477.71 ? 101 PHE L N   1 
ATOM   16719 C CA  . PHE J 4 102 ? -141.257 -110.737 -156.442 1.00 491.51 ? 101 PHE L CA  1 
ATOM   16720 C C   . PHE J 4 102 ? -142.740 -110.588 -156.140 1.00 508.38 ? 101 PHE L C   1 
ATOM   16721 O O   . PHE J 4 102 ? -143.325 -111.386 -155.403 1.00 522.36 ? 101 PHE L O   1 
ATOM   16722 C CB  . PHE J 4 102 ? -141.066 -111.537 -157.732 1.00 505.45 ? 101 PHE L CB  1 
ATOM   16723 C CG  . PHE J 4 102 ? -139.800 -111.209 -158.460 1.00 501.15 ? 101 PHE L CG  1 
ATOM   16724 C CD1 . PHE J 4 102 ? -139.757 -110.164 -159.361 1.00 501.68 ? 101 PHE L CD1 1 
ATOM   16725 C CD2 . PHE J 4 102 ? -138.647 -111.937 -158.233 1.00 494.23 ? 101 PHE L CD2 1 
ATOM   16726 C CE1 . PHE J 4 102 ? -138.591 -109.858 -160.028 1.00 494.82 ? 101 PHE L CE1 1 
ATOM   16727 C CE2 . PHE J 4 102 ? -137.482 -111.634 -158.896 1.00 488.24 ? 101 PHE L CE2 1 
ATOM   16728 C CZ  . PHE J 4 102 ? -137.454 -110.594 -159.794 1.00 489.99 ? 101 PHE L CZ  1 
ATOM   16729 N N   . GLY J 4 103 ? -143.339 -109.550 -156.704 1.00 543.76 ? 102 GLY L N   1 
ATOM   16730 C CA  . GLY J 4 103 ? -144.769 -109.378 -156.605 1.00 555.94 ? 102 GLY L CA  1 
ATOM   16731 C C   . GLY J 4 103 ? -145.511 -110.365 -157.482 1.00 565.17 ? 102 GLY L C   1 
ATOM   16732 O O   . GLY J 4 103 ? -144.944 -111.046 -158.336 1.00 568.16 ? 102 GLY L O   1 
ATOM   16733 N N   . GLY J 4 104 ? -146.822 -110.448 -157.255 1.00 638.47 ? 103 GLY L N   1 
ATOM   16734 C CA  . GLY J 4 104 ? -147.644 -111.314 -158.078 1.00 648.94 ? 103 GLY L CA  1 
ATOM   16735 C C   . GLY J 4 104 ? -147.882 -110.779 -159.472 1.00 654.12 ? 103 GLY L C   1 
ATOM   16736 O O   . GLY J 4 104 ? -148.387 -111.511 -160.330 1.00 653.89 ? 103 GLY L O   1 
ATOM   16737 N N   . GLY J 4 105 ? -147.533 -109.519 -159.716 1.00 702.37 ? 104 GLY L N   1 
ATOM   16738 C CA  . GLY J 4 105 ? -147.678 -108.923 -161.027 1.00 704.97 ? 104 GLY L CA  1 
ATOM   16739 C C   . GLY J 4 105 ? -149.067 -108.389 -161.291 1.00 709.07 ? 104 GLY L C   1 
ATOM   16740 O O   . GLY J 4 105 ? -150.061 -109.067 -161.022 1.00 712.17 ? 104 GLY L O   1 
ATOM   16741 N N   . THR J 4 106 ? -149.149 -107.170 -161.817 1.00 718.92 ? 105 THR L N   1 
ATOM   16742 C CA  . THR J 4 106 ? -150.415 -106.545 -162.172 1.00 722.98 ? 105 THR L CA  1 
ATOM   16743 C C   . THR J 4 106 ? -150.455 -106.349 -163.678 1.00 730.96 ? 105 THR L C   1 
ATOM   16744 O O   . THR J 4 106 ? -149.474 -105.891 -164.272 1.00 732.54 ? 105 THR L O   1 
ATOM   16745 C CB  . THR J 4 106 ? -150.594 -105.199 -161.468 1.00 719.18 ? 105 THR L CB  1 
ATOM   16746 O OG1 . THR J 4 106 ? -149.839 -104.198 -162.158 1.00 720.11 ? 105 THR L OG1 1 
ATOM   16747 C CG2 . THR J 4 106 ? -150.106 -105.279 -160.036 1.00 716.22 ? 105 THR L CG2 1 
ATOM   16748 N N   . LYS J 4 107 ? -151.577 -106.703 -164.292 1.00 824.02 ? 106 LYS L N   1 
ATOM   16749 C CA  . LYS J 4 107 ? -151.768 -106.493 -165.720 1.00 831.34 ? 106 LYS L CA  1 
ATOM   16750 C C   . LYS J 4 107 ? -152.462 -105.156 -165.935 1.00 840.47 ? 106 LYS L C   1 
ATOM   16751 O O   . LYS J 4 107 ? -153.611 -104.972 -165.520 1.00 842.48 ? 106 LYS L O   1 
ATOM   16752 C CB  . LYS J 4 107 ? -152.577 -107.631 -166.338 1.00 833.48 ? 106 LYS L CB  1 
ATOM   16753 C CG  . LYS J 4 107 ? -152.235 -107.895 -167.794 1.00 834.25 ? 106 LYS L CG  1 
ATOM   16754 C CD  . LYS J 4 107 ? -152.450 -109.353 -168.157 1.00 834.76 ? 106 LYS L CD  1 
ATOM   16755 C CE  . LYS J 4 107 ? -152.012 -109.636 -169.585 1.00 835.78 ? 106 LYS L CE  1 
ATOM   16756 N NZ  . LYS J 4 107 ? -152.163 -111.073 -169.943 1.00 837.32 ? 106 LYS L NZ  1 
ATOM   16757 N N   . LEU J 4 108 ? -151.765 -104.227 -166.579 1.00 912.41 ? 107 LEU L N   1 
ATOM   16758 C CA  . LEU J 4 108 ? -152.296 -102.904 -166.865 1.00 918.56 ? 107 LEU L CA  1 
ATOM   16759 C C   . LEU J 4 108 ? -152.920 -102.900 -168.254 1.00 927.71 ? 107 LEU L C   1 
ATOM   16760 O O   . LEU J 4 108 ? -152.284 -103.318 -169.226 1.00 929.41 ? 107 LEU L O   1 
ATOM   16761 C CB  . LEU J 4 108 ? -151.194 -101.849 -166.771 1.00 917.22 ? 107 LEU L CB  1 
ATOM   16762 C CG  . LEU J 4 108 ? -151.437 -100.508 -167.461 1.00 922.55 ? 107 LEU L CG  1 
ATOM   16763 C CD1 . LEU J 4 108 ? -152.694 -99.846  -166.927 1.00 926.28 ? 107 LEU L CD1 1 
ATOM   16764 C CD2 . LEU J 4 108 ? -150.235 -99.600  -167.289 1.00 921.11 ? 107 LEU L CD2 1 
ATOM   16765 N N   . THR J 4 109 ? -154.165 -102.439 -168.340 1.00 1010.4 ? 108 THR L N   1 
ATOM   16766 C CA  . THR J 4 109 ? -154.887 -102.346 -169.601 1.00 1014.4 ? 108 THR L CA  1 
ATOM   16767 C C   . THR J 4 109 ? -155.376 -100.918 -169.786 1.00 1013.4 ? 108 THR L C   1 
ATOM   16768 O O   . THR J 4 109 ? -155.947 -100.330 -168.863 1.00 1013.0 ? 108 THR L O   1 
ATOM   16769 C CB  . THR J 4 109 ? -156.063 -103.323 -169.640 1.00 1015.3 ? 108 THR L CB  1 
ATOM   16770 O OG1 . THR J 4 109 ? -156.990 -103.000 -168.598 1.00 1015.4 ? 108 THR L OG1 1 
ATOM   16771 C CG2 . THR J 4 109 ? -155.573 -104.746 -169.446 1.00 1016.3 ? 108 THR L CG2 1 
ATOM   16772 N N   . VAL J 4 110 ? -155.142 -100.364 -170.978 1.00 1049.8 ? 109 VAL L N   1 
ATOM   16773 C CA  . VAL J 4 110 ? -155.545 -98.988  -171.253 1.00 1050.1 ? 109 VAL L CA  1 
ATOM   16774 C C   . VAL J 4 110 ? -157.062 -98.878  -171.371 1.00 1030.7 ? 109 VAL L C   1 
ATOM   16775 O O   . VAL J 4 110 ? -157.675 -97.960  -170.814 1.00 1041.8 ? 109 VAL L O   1 
ATOM   16776 C CB  . VAL J 4 110 ? -154.842 -98.473  -172.521 1.00 1056.9 ? 109 VAL L CB  1 
ATOM   16777 C CG1 . VAL J 4 110 ? -153.351 -98.323  -172.275 1.00 1061.7 ? 109 VAL L CG1 1 
ATOM   16778 C CG2 . VAL J 4 110 ? -155.101 -99.413  -173.686 1.00 1055.8 ? 109 VAL L CG2 1 
ATOM   16779 N N   . LEU J 4 111 ? -157.690 -99.796  -172.094 1.00 79.45  ? 110 LEU L N   1 
ATOM   16780 C CA  . LEU J 4 111 ? -159.126 -99.706  -172.329 1.00 74.52  ? 110 LEU L CA  1 
ATOM   16781 C C   . LEU J 4 111 ? -159.904 -99.825  -171.022 1.00 73.89  ? 110 LEU L C   1 
ATOM   16782 O O   . LEU J 4 111 ? -160.510 -98.860  -170.558 1.00 71.73  ? 110 LEU L O   1 
ATOM   16783 C CB  . LEU J 4 111 ? -159.581 -100.783 -173.318 1.00 73.28  ? 110 LEU L CB  1 
ATOM   16784 C CG  . LEU J 4 111 ? -159.495 -102.242 -172.869 1.00 72.48  ? 110 LEU L CG  1 
ATOM   16785 C CD1 . LEU J 4 111 ? -160.769 -102.653 -172.146 1.00 71.09  ? 110 LEU L CD1 1 
ATOM   16786 C CD2 . LEU J 4 111 ? -159.237 -103.151 -174.058 1.00 70.19  ? 110 LEU L CD2 1 
HETATM 16787 C C1  . NAG K 5 .   ? -145.649 -130.760 -126.612 1.00 25.63  ? 501 NAG A C1  1 
HETATM 16788 C C2  . NAG K 5 .   ? -145.264 -131.405 -127.944 1.00 23.93  ? 501 NAG A C2  1 
HETATM 16789 C C3  . NAG K 5 .   ? -146.476 -131.471 -128.867 1.00 25.52  ? 501 NAG A C3  1 
HETATM 16790 C C4  . NAG K 5 .   ? -147.642 -132.156 -128.168 1.00 25.62  ? 501 NAG A C4  1 
HETATM 16791 C C5  . NAG K 5 .   ? -147.926 -131.472 -126.836 1.00 22.26  ? 501 NAG A C5  1 
HETATM 16792 C C6  . NAG K 5 .   ? -148.998 -132.167 -126.030 1.00 24.81  ? 501 NAG A C6  1 
HETATM 16793 C C7  . NAG K 5 .   ? -142.894 -130.846 -128.267 1.00 26.40  ? 501 NAG A C7  1 
HETATM 16794 C C8  . NAG K 5 .   ? -141.915 -130.005 -129.027 1.00 19.97  ? 501 NAG A C8  1 
HETATM 16795 N N2  . NAG K 5 .   ? -144.181 -130.673 -128.581 1.00 22.21  ? 501 NAG A N2  1 
HETATM 16796 O O3  . NAG K 5 .   ? -146.128 -132.176 -130.053 1.00 25.90  ? 501 NAG A O3  1 
HETATM 16797 O O4  . NAG K 5 .   ? -148.806 -132.091 -128.984 1.00 29.81  ? 501 NAG A O4  1 
HETATM 16798 O O5  . NAG K 5 .   ? -146.739 -131.472 -126.031 1.00 20.65  ? 501 NAG A O5  1 
HETATM 16799 O O6  . NAG K 5 .   ? -149.223 -131.512 -124.790 1.00 27.70  ? 501 NAG A O6  1 
HETATM 16800 O O7  . NAG K 5 .   ? -142.536 -131.644 -127.408 1.00 27.91  ? 501 NAG A O7  1 
HETATM 16801 C C1  . NAG L 5 .   ? -127.743 -127.318 -144.915 1.00 25.84  ? 501 NAG C C1  1 
HETATM 16802 C C2  . NAG L 5 .   ? -129.185 -127.771 -144.703 1.00 26.44  ? 501 NAG C C2  1 
HETATM 16803 C C3  . NAG L 5 .   ? -129.373 -129.191 -145.227 1.00 28.21  ? 501 NAG C C3  1 
HETATM 16804 C C4  . NAG L 5 .   ? -128.903 -129.291 -146.672 1.00 31.14  ? 501 NAG C C4  1 
HETATM 16805 C C5  . NAG L 5 .   ? -127.477 -128.761 -146.803 1.00 28.60  ? 501 NAG C C5  1 
HETATM 16806 C C6  . NAG L 5 .   ? -126.988 -128.717 -148.231 1.00 24.23  ? 501 NAG C C6  1 
HETATM 16807 C C7  . NAG L 5 .   ? -130.348 -126.729 -142.810 1.00 30.40  ? 501 NAG C C7  1 
HETATM 16808 C C8  . NAG L 5 .   ? -130.629 -126.797 -141.339 1.00 22.86  ? 501 NAG C C8  1 
HETATM 16809 N N2  . NAG L 5 .   ? -129.557 -127.689 -143.300 1.00 29.80  ? 501 NAG C N2  1 
HETATM 16810 O O3  . NAG L 5 .   ? -130.746 -129.552 -145.138 1.00 28.35  ? 501 NAG C O3  1 
HETATM 16811 O O4  . NAG L 5 .   ? -128.943 -130.647 -147.098 1.00 31.51  ? 501 NAG C O4  1 
HETATM 16812 O O5  . NAG L 5 .   ? -127.407 -127.420 -146.299 1.00 30.77  ? 501 NAG C O5  1 
HETATM 16813 O O6  . NAG L 5 .   ? -125.572 -128.613 -148.287 1.00 25.03  ? 501 NAG C O6  1 
HETATM 16814 O O7  . NAG L 5 .   ? -130.815 -125.845 -143.522 1.00 27.96  ? 501 NAG C O7  1 
HETATM 16815 C C1  . NAG M 5 .   ? -86.788  -166.787 -120.586 1.00 26.75  ? 502 NAG C C1  1 
HETATM 16816 C C2  . NAG M 5 .   ? -85.532  -167.322 -121.261 1.00 28.40  ? 502 NAG C C2  1 
HETATM 16817 C C3  . NAG M 5 .   ? -85.891  -168.010 -122.572 1.00 32.55  ? 502 NAG C C3  1 
HETATM 16818 C C4  . NAG M 5 .   ? -86.937  -169.088 -122.322 1.00 28.97  ? 502 NAG C C4  1 
HETATM 16819 C C5  . NAG M 5 .   ? -88.136  -168.501 -121.582 1.00 28.40  ? 502 NAG C C5  1 
HETATM 16820 C C6  . NAG M 5 .   ? -89.137  -169.550 -121.164 1.00 33.98  ? 502 NAG C C6  1 
HETATM 16821 C C7  . NAG M 5 .   ? -84.731  -165.173 -122.200 1.00 33.55  ? 502 NAG C C7  1 
HETATM 16822 C C8  . NAG M 5 .   ? -86.074  -165.026 -122.850 1.00 28.96  ? 502 NAG C C8  1 
HETATM 16823 N N2  . NAG M 5 .   ? -84.538  -166.278 -121.469 1.00 32.79  ? 502 NAG C N2  1 
HETATM 16824 O O3  . NAG M 5 .   ? -84.724  -168.586 -123.148 1.00 33.41  ? 502 NAG C O3  1 
HETATM 16825 O O4  . NAG M 5 .   ? -87.373  -169.651 -123.553 1.00 32.39  ? 502 NAG C O4  1 
HETATM 16826 O O5  . NAG M 5 .   ? -87.705  -167.851 -120.377 1.00 32.48  ? 502 NAG C O5  1 
HETATM 16827 O O6  . NAG M 5 .   ? -88.976  -169.896 -119.795 1.00 33.64  ? 502 NAG C O6  1 
HETATM 16828 O O7  . NAG M 5 .   ? -83.852  -164.328 -122.333 1.00 31.81  ? 502 NAG C O7  1 
HETATM 16829 C C1  . NAG N 5 .   ? -91.350  -149.095 -146.034 1.00 29.54  ? 501 NAG E C1  1 
HETATM 16830 C C2  . NAG N 5 .   ? -90.387  -149.640 -147.088 1.00 30.28  ? 501 NAG E C2  1 
HETATM 16831 C C3  . NAG N 5 .   ? -91.149  -150.034 -148.348 1.00 29.35  ? 501 NAG E C3  1 
HETATM 16832 C C4  . NAG N 5 .   ? -92.281  -150.992 -148.006 1.00 32.60  ? 501 NAG E C4  1 
HETATM 16833 C C5  . NAG N 5 .   ? -93.169  -150.382 -146.927 1.00 33.36  ? 501 NAG E C5  1 
HETATM 16834 C C6  . NAG N 5 .   ? -94.262  -151.314 -146.459 1.00 32.28  ? 501 NAG E C6  1 
HETATM 16835 C C7  . NAG N 5 .   ? -88.141  -148.681 -146.839 1.00 33.34  ? 501 NAG E C7  1 
HETATM 16836 C C8  . NAG N 5 .   ? -87.890  -149.775 -145.846 1.00 29.36  ? 501 NAG E C8  1 
HETATM 16837 N N2  . NAG N 5 .   ? -89.354  -148.666 -147.400 1.00 30.98  ? 501 NAG E N2  1 
HETATM 16838 O O3  . NAG N 5 .   ? -90.256  -150.643 -149.273 1.00 33.08  ? 501 NAG E O3  1 
HETATM 16839 O O4  . NAG N 5 .   ? -93.059  -151.262 -149.167 1.00 34.35  ? 501 NAG E O4  1 
HETATM 16840 O O5  . NAG N 5 .   ? -92.378  -150.059 -145.774 1.00 33.29  ? 501 NAG E O5  1 
HETATM 16841 O O6  . NAG N 5 .   ? -95.440  -150.596 -146.118 1.00 33.71  ? 501 NAG E O6  1 
HETATM 16842 O O7  . NAG N 5 .   ? -87.285  -147.847 -147.119 1.00 32.09  ? 501 NAG E O7  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 
13156 N N   . GLU G 1   ? 19.7376 19.7376 19.7376 0.0000 0.0000 0.0000 1   GLU G N   
13157 C CA  . GLU G 1   ? 19.7207 19.7207 19.7207 0.0000 0.0000 0.0000 1   GLU G CA  
13158 C C   . GLU G 1   ? 19.6577 19.6577 19.6577 0.0000 0.0000 0.0000 1   GLU G C   
13159 O O   . GLU G 1   ? 19.6576 19.6576 19.6576 0.0000 0.0000 0.0000 1   GLU G O   
13160 C CB  . GLU G 1   ? 19.7360 19.7360 19.7360 0.0000 0.0000 0.0000 1   GLU G CB  
13161 C CG  . GLU G 1   ? 19.7563 19.7563 19.7563 0.0000 0.0000 0.0000 1   GLU G CG  
13162 C CD  . GLU G 1   ? 19.7594 19.7594 19.7594 0.0000 0.0000 0.0000 1   GLU G CD  
13163 O OE1 . GLU G 1   ? 19.7435 19.7435 19.7435 0.0000 0.0000 0.0000 1   GLU G OE1 
13164 O OE2 . GLU G 1   ? 19.7607 19.7607 19.7607 0.0000 0.0000 0.0000 1   GLU G OE2 
13165 N N   . VAL G 2   ? 18.1634 18.1634 18.1634 0.0000 0.0000 0.0000 2   VAL G N   
13166 C CA  . VAL G 2   ? 18.1003 18.1003 18.1003 0.0000 0.0000 0.0000 2   VAL G CA  
13167 C C   . VAL G 2   ? 18.1008 18.1008 18.1008 0.0000 0.0000 0.0000 2   VAL G C   
13168 O O   . VAL G 2   ? 18.0618 18.0618 18.0618 0.0000 0.0000 0.0000 2   VAL G O   
13169 C CB  . VAL G 2   ? 18.0054 18.0054 18.0054 0.0000 0.0000 0.0000 2   VAL G CB  
13170 C CG1 . VAL G 2   ? 17.9726 17.9726 17.9726 0.0000 0.0000 0.0000 2   VAL G CG1 
13171 C CG2 . VAL G 2   ? 18.0257 18.0257 18.0257 0.0000 0.0000 0.0000 2   VAL G CG2 
13172 N N   . GLN G 3   ? 18.1926 18.1926 18.1926 0.0000 0.0000 0.0000 3   GLN G N   
13173 C CA  . GLN G 3   ? 18.1730 18.1730 18.1730 0.0000 0.0000 0.0000 3   GLN G CA  
13174 C C   . GLN G 3   ? 18.1381 18.1381 18.1381 0.0000 0.0000 0.0000 3   GLN G C   
13175 O O   . GLN G 3   ? 18.1233 18.1233 18.1233 0.0000 0.0000 0.0000 3   GLN G O   
13176 C CB  . GLN G 3   ? 18.1867 18.1867 18.1867 0.0000 0.0000 0.0000 3   GLN G CB  
13177 C CG  . GLN G 3   ? 18.2118 18.2118 18.2118 0.0000 0.0000 0.0000 3   GLN G CG  
13178 C CD  . GLN G 3   ? 18.2373 18.2373 18.2373 0.0000 0.0000 0.0000 3   GLN G CD  
13179 O OE1 . GLN G 3   ? 18.2541 18.2541 18.2541 0.0000 0.0000 0.0000 3   GLN G OE1 
13180 N NE2 . GLN G 3   ? 18.2374 18.2374 18.2374 0.0000 0.0000 0.0000 3   GLN G NE2 
13181 N N   . LEU G 4   ? 16.9109 16.9109 16.9109 0.0000 0.0000 0.0000 4   LEU G N   
13182 C CA  . LEU G 4   ? 16.8610 16.8610 16.8610 0.0000 0.0000 0.0000 4   LEU G CA  
13183 C C   . LEU G 4   ? 16.8572 16.8572 16.8572 0.0000 0.0000 0.0000 4   LEU G C   
13184 O O   . LEU G 4   ? 16.8467 16.8467 16.8467 0.0000 0.0000 0.0000 4   LEU G O   
13185 C CB  . LEU G 4   ? 16.8297 16.8297 16.8297 0.0000 0.0000 0.0000 4   LEU G CB  
13186 C CG  . LEU G 4   ? 16.8163 16.8163 16.8163 0.0000 0.0000 0.0000 4   LEU G CG  
13187 C CD1 . LEU G 4   ? 16.7447 16.7447 16.7447 0.0000 0.0000 0.0000 4   LEU G CD1 
13188 C CD2 . LEU G 4   ? 16.8264 16.8264 16.8264 0.0000 0.0000 0.0000 4   LEU G CD2 
13189 N N   . VAL G 5   ? 16.9099 16.9099 16.9099 0.0000 0.0000 0.0000 5   VAL G N   
13190 C CA  . VAL G 5   ? 16.9044 16.9044 16.9044 0.0000 0.0000 0.0000 5   VAL G CA  
13191 C C   . VAL G 5   ? 16.8925 16.8925 16.8925 0.0000 0.0000 0.0000 5   VAL G C   
13192 O O   . VAL G 5   ? 16.8901 16.8901 16.8901 0.0000 0.0000 0.0000 5   VAL G O   
13193 C CB  . VAL G 5   ? 16.9113 16.9113 16.9113 0.0000 0.0000 0.0000 5   VAL G CB  
13194 C CG1 . VAL G 5   ? 16.9203 16.9203 16.9203 0.0000 0.0000 0.0000 5   VAL G CG1 
13195 C CG2 . VAL G 5   ? 16.9227 16.9227 16.9227 0.0000 0.0000 0.0000 5   VAL G CG2 
13196 N N   . GLU G 6   ? 16.5955 16.5955 16.5955 0.0000 0.0000 0.0000 6   GLU G N   
13197 C CA  . GLU G 6   ? 16.5858 16.5858 16.5858 0.0000 0.0000 0.0000 6   GLU G CA  
13198 C C   . GLU G 6   ? 16.5855 16.5855 16.5855 0.0000 0.0000 0.0000 6   GLU G C   
13199 O O   . GLU G 6   ? 16.5822 16.5822 16.5822 0.0000 0.0000 0.0000 6   GLU G O   
13200 C CB  . GLU G 6   ? 16.5851 16.5851 16.5851 0.0000 0.0000 0.0000 6   GLU G CB  
13201 C CG  . GLU G 6   ? 16.5661 16.5661 16.5661 0.0000 0.0000 0.0000 6   GLU G CG  
13202 C CD  . GLU G 6   ? 16.5543 16.5543 16.5543 0.0000 0.0000 0.0000 6   GLU G CD  
13203 O OE1 . GLU G 6   ? 16.5704 16.5704 16.5704 0.0000 0.0000 0.0000 6   GLU G OE1 
13204 O OE2 . GLU G 6   ? 16.5386 16.5386 16.5386 0.0000 0.0000 0.0000 6   GLU G OE2 
13205 N N   . SER G 7   ? 16.5676 16.5676 16.5676 0.0000 0.0000 0.0000 7   SER G N   
13206 C CA  . SER G 7   ? 16.5642 16.5642 16.5642 0.0000 0.0000 0.0000 7   SER G CA  
13207 C C   . SER G 7   ? 16.5598 16.5598 16.5598 0.0000 0.0000 0.0000 7   SER G C   
13208 O O   . SER G 7   ? 16.5622 16.5622 16.5622 0.0000 0.0000 0.0000 7   SER G O   
13209 C CB  . SER G 7   ? 16.5645 16.5645 16.5645 0.0000 0.0000 0.0000 7   SER G CB  
13210 O OG  . SER G 7   ? 16.5654 16.5654 16.5654 0.0000 0.0000 0.0000 7   SER G OG  
13211 N N   . GLY G 8   ? 16.4361 16.4361 16.4361 0.0000 0.0000 0.0000 8   GLY G N   
13212 C CA  . GLY G 8   ? 16.4345 16.4345 16.4345 0.0000 0.0000 0.0000 8   GLY G CA  
13213 C C   . GLY G 8   ? 16.4409 16.4409 16.4409 0.0000 0.0000 0.0000 8   GLY G C   
13214 O O   . GLY G 8   ? 16.4408 16.4408 16.4408 0.0000 0.0000 0.0000 8   GLY G O   
13215 N N   . ALA G 9   ? 16.7679 16.7679 16.7679 0.0000 0.0000 0.0000 9   ALA G N   
13216 C CA  . ALA G 9   ? 16.7684 16.7684 16.7684 0.0000 0.0000 0.0000 9   ALA G CA  
13217 C C   . ALA G 9   ? 16.7821 16.7821 16.7821 0.0000 0.0000 0.0000 9   ALA G C   
13218 O O   . ALA G 9   ? 16.7830 16.7830 16.7830 0.0000 0.0000 0.0000 9   ALA G O   
13219 C CB  . ALA G 9   ? 16.7655 16.7655 16.7655 0.0000 0.0000 0.0000 9   ALA G CB  
13220 N N   . GLU G 10  ? 16.7378 16.7378 16.7378 0.0000 0.0000 0.0000 10  GLU G N   
13221 C CA  . GLU G 10  ? 16.7498 16.7498 16.7498 0.0000 0.0000 0.0000 10  GLU G CA  
13222 C C   . GLU G 10  ? 16.7836 16.7836 16.7836 0.0000 0.0000 0.0000 10  GLU G C   
13223 O O   . GLU G 10  ? 16.7853 16.7853 16.7853 0.0000 0.0000 0.0000 10  GLU G O   
13224 C CB  . GLU G 10  ? 16.7383 16.7383 16.7383 0.0000 0.0000 0.0000 10  GLU G CB  
13225 C CG  . GLU G 10  ? 16.7373 16.7373 16.7373 0.0000 0.0000 0.0000 10  GLU G CG  
13226 C CD  . GLU G 10  ? 16.7334 16.7334 16.7334 0.0000 0.0000 0.0000 10  GLU G CD  
13227 O OE1 . GLU G 10  ? 16.7280 16.7280 16.7280 0.0000 0.0000 0.0000 10  GLU G OE1 
13228 O OE2 . GLU G 10  ? 16.7306 16.7306 16.7306 0.0000 0.0000 0.0000 10  GLU G OE2 
13229 N N   . VAL G 11  ? 17.8838 17.8838 17.8838 0.0000 0.0000 0.0000 11  VAL G N   
13230 C CA  . VAL G 11  ? 17.9145 17.9145 17.9145 0.0000 0.0000 0.0000 11  VAL G CA  
13231 C C   . VAL G 11  ? 17.9231 17.9231 17.9231 0.0000 0.0000 0.0000 11  VAL G C   
13232 O O   . VAL G 11  ? 17.9303 17.9303 17.9303 0.0000 0.0000 0.0000 11  VAL G O   
13233 C CB  . VAL G 11  ? 17.9270 17.9270 17.9270 0.0000 0.0000 0.0000 11  VAL G CB  
13234 C CG1 . VAL G 11  ? 17.9284 17.9284 17.9284 0.0000 0.0000 0.0000 11  VAL G CG1 
13235 C CG2 . VAL G 11  ? 17.9237 17.9237 17.9237 0.0000 0.0000 0.0000 11  VAL G CG2 
13236 N N   . LYS G 12  ? 17.9448 17.9448 17.9448 0.0000 0.0000 0.0000 12  LYS G N   
13237 C CA  . LYS G 12  ? 17.9463 17.9463 17.9463 0.0000 0.0000 0.0000 12  LYS G CA  
13238 C C   . LYS G 12  ? 17.9157 17.9157 17.9157 0.0000 0.0000 0.0000 12  LYS G C   
13239 O O   . LYS G 12  ? 17.9248 17.9248 17.9248 0.0000 0.0000 0.0000 12  LYS G O   
13240 C CB  . LYS G 12  ? 17.9139 17.9139 17.9139 0.0000 0.0000 0.0000 12  LYS G CB  
13241 C CG  . LYS G 12  ? 17.9536 17.9536 17.9536 0.0000 0.0000 0.0000 12  LYS G CG  
13242 C CD  . LYS G 12  ? 17.9187 17.9187 17.9187 0.0000 0.0000 0.0000 12  LYS G CD  
13243 C CE  . LYS G 12  ? 17.9378 17.9378 17.9378 0.0000 0.0000 0.0000 12  LYS G CE  
13244 N NZ  . LYS G 12  ? 17.9559 17.9559 17.9559 0.0000 0.0000 0.0000 12  LYS G NZ  
13245 N N   . LYS G 13  ? 17.4788 17.4788 17.4788 0.0000 0.0000 0.0000 13  LYS G N   
13246 C CA  . LYS G 13  ? 17.4619 17.4619 17.4619 0.0000 0.0000 0.0000 13  LYS G CA  
13247 C C   . LYS G 13  ? 17.4129 17.4129 17.4129 0.0000 0.0000 0.0000 13  LYS G C   
13248 O O   . LYS G 13  ? 17.3500 17.3500 17.3500 0.0000 0.0000 0.0000 13  LYS G O   
13249 C CB  . LYS G 13  ? 17.4527 17.4527 17.4527 0.0000 0.0000 0.0000 13  LYS G CB  
13250 C CG  . LYS G 13  ? 17.4527 17.4527 17.4527 0.0000 0.0000 0.0000 13  LYS G CG  
13251 C CD  . LYS G 13  ? 17.4452 17.4452 17.4452 0.0000 0.0000 0.0000 13  LYS G CD  
13252 C CE  . LYS G 13  ? 17.4445 17.4445 17.4445 0.0000 0.0000 0.0000 13  LYS G CE  
13253 N NZ  . LYS G 13  ? 17.4455 17.4455 17.4455 0.0000 0.0000 0.0000 13  LYS G NZ  
13254 N N   . PRO G 14  ? 17.4463 17.4463 17.4463 0.0000 0.0000 0.0000 14  PRO G N   
13255 C CA  . PRO G 14  ? 17.3602 17.3602 17.3602 0.0000 0.0000 0.0000 14  PRO G CA  
13256 C C   . PRO G 14  ? 17.2820 17.2820 17.2820 0.0000 0.0000 0.0000 14  PRO G C   
13257 O O   . PRO G 14  ? 17.0655 17.0655 17.0655 0.0000 0.0000 0.0000 14  PRO G O   
13258 C CB  . PRO G 14  ? 17.4477 17.4477 17.4477 0.0000 0.0000 0.0000 14  PRO G CB  
13259 C CG  . PRO G 14  ? 17.4924 17.4924 17.4924 0.0000 0.0000 0.0000 14  PRO G CG  
13260 C CD  . PRO G 14  ? 17.5119 17.5119 17.5119 0.0000 0.0000 0.0000 14  PRO G CD  
13261 N N   . GLY G 15  ? 17.0878 17.0878 17.0878 0.0000 0.0000 0.0000 15  GLY G N   
13262 C CA  . GLY G 15  ? 17.1215 17.1215 17.1215 0.0000 0.0000 0.0000 15  GLY G CA  
13263 C C   . GLY G 15  ? 17.1422 17.1422 17.1422 0.0000 0.0000 0.0000 15  GLY G C   
13264 O O   . GLY G 15  ? 17.1701 17.1701 17.1701 0.0000 0.0000 0.0000 15  GLY G O   
13265 N N   . ALA G 16  ? 16.9170 16.9170 16.9170 0.0000 0.0000 0.0000 16  ALA G N   
13266 C CA  . ALA G 16  ? 16.9445 16.9445 16.9445 0.0000 0.0000 0.0000 16  ALA G CA  
13267 C C   . ALA G 16  ? 16.8324 16.8324 16.8324 0.0000 0.0000 0.0000 16  ALA G C   
13268 O O   . ALA G 16  ? 16.5976 16.5976 16.5976 0.0000 0.0000 0.0000 16  ALA G O   
13269 C CB  . ALA G 16  ? 16.9768 16.9768 16.9768 0.0000 0.0000 0.0000 16  ALA G CB  
13270 N N   . SER G 17  ? 17.0732 17.0732 17.0732 0.0000 0.0000 0.0000 17  SER G N   
13271 C CA  . SER G 17  ? 17.0007 17.0007 17.0007 0.0000 0.0000 0.0000 17  SER G CA  
13272 C C   . SER G 17  ? 17.1105 17.1105 17.1105 0.0000 0.0000 0.0000 17  SER G C   
13273 O O   . SER G 17  ? 17.1426 17.1426 17.1426 0.0000 0.0000 0.0000 17  SER G O   
13274 C CB  . SER G 17  ? 17.0091 17.0091 17.0091 0.0000 0.0000 0.0000 17  SER G CB  
13275 O OG  . SER G 17  ? 17.1024 17.1024 17.1024 0.0000 0.0000 0.0000 17  SER G OG  
13276 N N   . VAL G 18  ? 16.9929 16.9929 16.9929 0.0000 0.0000 0.0000 18  VAL G N   
13277 C CA  . VAL G 18  ? 17.0277 17.0277 17.0277 0.0000 0.0000 0.0000 18  VAL G CA  
13278 C C   . VAL G 18  ? 17.0307 17.0307 17.0307 0.0000 0.0000 0.0000 18  VAL G C   
13279 O O   . VAL G 18  ? 17.0370 17.0370 17.0370 0.0000 0.0000 0.0000 18  VAL G O   
13280 C CB  . VAL G 18  ? 17.0041 17.0041 17.0041 0.0000 0.0000 0.0000 18  VAL G CB  
13281 C CG1 . VAL G 18  ? 16.9689 16.9689 16.9689 0.0000 0.0000 0.0000 18  VAL G CG1 
13282 C CG2 . VAL G 18  ? 17.0516 17.0516 17.0516 0.0000 0.0000 0.0000 18  VAL G CG2 
13283 N N   . LYS G 19  ? 16.5605 16.5605 16.5605 0.0000 0.0000 0.0000 19  LYS G N   
13284 C CA  . LYS G 19  ? 16.5406 16.5406 16.5406 0.0000 0.0000 0.0000 19  LYS G CA  
13285 C C   . LYS G 19  ? 16.5327 16.5327 16.5327 0.0000 0.0000 0.0000 19  LYS G C   
13286 O O   . LYS G 19  ? 16.5346 16.5346 16.5346 0.0000 0.0000 0.0000 19  LYS G O   
13287 C CB  . LYS G 19  ? 16.5357 16.5357 16.5357 0.0000 0.0000 0.0000 19  LYS G CB  
13288 C CG  . LYS G 19  ? 16.5246 16.5246 16.5246 0.0000 0.0000 0.0000 19  LYS G CG  
13289 C CD  . LYS G 19  ? 16.5235 16.5235 16.5235 0.0000 0.0000 0.0000 19  LYS G CD  
13290 C CE  . LYS G 19  ? 16.5162 16.5162 16.5162 0.0000 0.0000 0.0000 19  LYS G CE  
13291 N NZ  . LYS G 19  ? 16.5180 16.5180 16.5180 0.0000 0.0000 0.0000 19  LYS G NZ  
13292 N N   . VAL G 20  ? 16.4423 16.4423 16.4423 0.0000 0.0000 0.0000 20  VAL G N   
13293 C CA  . VAL G 20  ? 16.4311 16.4311 16.4311 0.0000 0.0000 0.0000 20  VAL G CA  
13294 C C   . VAL G 20  ? 16.4237 16.4237 16.4237 0.0000 0.0000 0.0000 20  VAL G C   
13295 O O   . VAL G 20  ? 16.3991 16.3991 16.3991 0.0000 0.0000 0.0000 20  VAL G O   
13296 C CB  . VAL G 20  ? 16.4234 16.4234 16.4234 0.0000 0.0000 0.0000 20  VAL G CB  
13297 C CG1 . VAL G 20  ? 16.4400 16.4400 16.4400 0.0000 0.0000 0.0000 20  VAL G CG1 
13298 C CG2 . VAL G 20  ? 16.3940 16.3940 16.3940 0.0000 0.0000 0.0000 20  VAL G CG2 
13299 N N   . SER G 21  ? 16.8665 16.8665 16.8665 0.0000 0.0000 0.0000 21  SER G N   
13300 C CA  . SER G 21  ? 16.8735 16.8735 16.8735 0.0000 0.0000 0.0000 21  SER G CA  
13301 C C   . SER G 21  ? 16.8637 16.8637 16.8637 0.0000 0.0000 0.0000 21  SER G C   
13302 O O   . SER G 21  ? 16.8791 16.8791 16.8791 0.0000 0.0000 0.0000 21  SER G O   
13303 C CB  . SER G 21  ? 16.8920 16.8920 16.8920 0.0000 0.0000 0.0000 21  SER G CB  
13304 O OG  . SER G 21  ? 16.8924 16.8924 16.8924 0.0000 0.0000 0.0000 21  SER G OG  
13305 N N   . CYS G 22  ? 16.2469 16.2469 16.2469 0.0000 0.0000 0.0000 22  CYS G N   
13306 C CA  . CYS G 22  ? 16.2353 16.2353 16.2353 0.0000 0.0000 0.0000 22  CYS G CA  
13307 C C   . CYS G 22  ? 16.2342 16.2342 16.2342 0.0000 0.0000 0.0000 22  CYS G C   
13308 O O   . CYS G 22  ? 16.2209 16.2209 16.2209 0.0000 0.0000 0.0000 22  CYS G O   
13309 C CB  . CYS G 22  ? 16.2041 16.2041 16.2041 0.0000 0.0000 0.0000 22  CYS G CB  
13310 S SG  . CYS G 22  ? 16.2243 16.2243 16.2243 0.0000 0.0000 0.0000 22  CYS G SG  
13311 N N   . LYS G 23  ? 16.2162 16.2162 16.2162 0.0000 0.0000 0.0000 23  LYS G N   
13312 C CA  . LYS G 23  ? 16.2015 16.2015 16.2015 0.0000 0.0000 0.0000 23  LYS G CA  
13313 C C   . LYS G 23  ? 16.2158 16.2158 16.2158 0.0000 0.0000 0.0000 23  LYS G C   
13314 O O   . LYS G 23  ? 16.2474 16.2474 16.2474 0.0000 0.0000 0.0000 23  LYS G O   
13315 C CB  . LYS G 23  ? 16.2034 16.2034 16.2034 0.0000 0.0000 0.0000 23  LYS G CB  
13316 C CG  . LYS G 23  ? 16.2057 16.2057 16.2057 0.0000 0.0000 0.0000 23  LYS G CG  
13317 C CD  . LYS G 23  ? 16.2037 16.2037 16.2037 0.0000 0.0000 0.0000 23  LYS G CD  
13318 C CE  . LYS G 23  ? 16.2012 16.2012 16.2012 0.0000 0.0000 0.0000 23  LYS G CE  
13319 N NZ  . LYS G 23  ? 16.1925 16.1925 16.1925 0.0000 0.0000 0.0000 23  LYS G NZ  
13320 N N   . ALA G 24  ? 16.4290 16.4290 16.4290 0.0000 0.0000 0.0000 24  ALA G N   
13321 C CA  . ALA G 24  ? 16.4434 16.4434 16.4434 0.0000 0.0000 0.0000 24  ALA G CA  
13322 C C   . ALA G 24  ? 16.4725 16.4725 16.4725 0.0000 0.0000 0.0000 24  ALA G C   
13323 O O   . ALA G 24  ? 16.4665 16.4665 16.4665 0.0000 0.0000 0.0000 24  ALA G O   
13324 C CB  . ALA G 24  ? 16.4171 16.4171 16.4171 0.0000 0.0000 0.0000 24  ALA G CB  
13325 N N   . SER G 25  ? 16.7673 16.7673 16.7673 0.0000 0.0000 0.0000 25  SER G N   
13326 C CA  . SER G 25  ? 16.7670 16.7670 16.7670 0.0000 0.0000 0.0000 25  SER G CA  
13327 C C   . SER G 25  ? 16.7615 16.7615 16.7615 0.0000 0.0000 0.0000 25  SER G C   
13328 O O   . SER G 25  ? 16.8292 16.8292 16.8292 0.0000 0.0000 0.0000 25  SER G O   
13329 C CB  . SER G 25  ? 16.7731 16.7731 16.7731 0.0000 0.0000 0.0000 25  SER G CB  
13330 O OG  . SER G 25  ? 16.7939 16.7939 16.7939 0.0000 0.0000 0.0000 25  SER G OG  
13331 N N   . GLY G 26  ? 16.0974 16.0974 16.0974 0.0000 0.0000 0.0000 26  GLY G N   
13332 C CA  . GLY G 26  ? 16.1050 16.1050 16.1050 0.0000 0.0000 0.0000 26  GLY G CA  
13333 C C   . GLY G 26  ? 16.0620 16.0620 16.0620 0.0000 0.0000 0.0000 26  GLY G C   
13334 O O   . GLY G 26  ? 16.0684 16.0684 16.0684 0.0000 0.0000 0.0000 26  GLY G O   
13335 N N   . TYR G 27  ? 15.5413 15.5413 15.5413 0.0000 0.0000 0.0000 27  TYR G N   
13336 C CA  . TYR G 27  ? 15.5015 15.5015 15.5015 0.0000 0.0000 0.0000 27  TYR G CA  
13337 C C   . TYR G 27  ? 15.4712 15.4712 15.4712 0.0000 0.0000 0.0000 27  TYR G C   
13338 O O   . TYR G 27  ? 15.4747 15.4747 15.4747 0.0000 0.0000 0.0000 27  TYR G O   
13339 C CB  . TYR G 27  ? 15.5081 15.5081 15.5081 0.0000 0.0000 0.0000 27  TYR G CB  
13340 C CG  . TYR G 27  ? 15.4962 15.4962 15.4962 0.0000 0.0000 0.0000 27  TYR G CG  
13341 C CD1 . TYR G 27  ? 15.5440 15.5440 15.5440 0.0000 0.0000 0.0000 27  TYR G CD1 
13342 C CD2 . TYR G 27  ? 15.4568 15.4568 15.4568 0.0000 0.0000 0.0000 27  TYR G CD2 
13343 C CE1 . TYR G 27  ? 15.5271 15.5271 15.5271 0.0000 0.0000 0.0000 27  TYR G CE1 
13344 C CE2 . TYR G 27  ? 15.4440 15.4440 15.4440 0.0000 0.0000 0.0000 27  TYR G CE2 
13345 C CZ  . TYR G 27  ? 15.4733 15.4733 15.4733 0.0000 0.0000 0.0000 27  TYR G CZ  
13346 O OH  . TYR G 27  ? 15.4909 15.4909 15.4909 0.0000 0.0000 0.0000 27  TYR G OH  
13347 N N   . THR G 28  ? 15.0987 15.0987 15.0987 0.0000 0.0000 0.0000 28  THR G N   
13348 C CA  . THR G 28  ? 15.0764 15.0764 15.0764 0.0000 0.0000 0.0000 28  THR G CA  
13349 C C   . THR G 28  ? 15.0666 15.0666 15.0666 0.0000 0.0000 0.0000 28  THR G C   
13350 O O   . THR G 28  ? 15.0722 15.0722 15.0722 0.0000 0.0000 0.0000 28  THR G O   
13351 C CB  . THR G 28  ? 15.0670 15.0670 15.0670 0.0000 0.0000 0.0000 28  THR G CB  
13352 O OG1 . THR G 28  ? 15.0764 15.0764 15.0764 0.0000 0.0000 0.0000 28  THR G OG1 
13353 C CG2 . THR G 28  ? 15.0777 15.0777 15.0777 0.0000 0.0000 0.0000 28  THR G CG2 
13354 N N   . PHE G 29  ? 14.8620 14.8620 14.8620 0.0000 0.0000 0.0000 29  PHE G N   
13355 C CA  . PHE G 29  ? 14.8494 14.8494 14.8494 0.0000 0.0000 0.0000 29  PHE G CA  
13356 C C   . PHE G 29  ? 14.7886 14.7886 14.7886 0.0000 0.0000 0.0000 29  PHE G C   
13357 O O   . PHE G 29  ? 14.7135 14.7135 14.7135 0.0000 0.0000 0.0000 29  PHE G O   
13358 C CB  . PHE G 29  ? 14.8685 14.8685 14.8685 0.0000 0.0000 0.0000 29  PHE G CB  
13359 C CG  . PHE G 29  ? 14.8371 14.8371 14.8371 0.0000 0.0000 0.0000 29  PHE G CG  
13360 C CD1 . PHE G 29  ? 14.8600 14.8600 14.8600 0.0000 0.0000 0.0000 29  PHE G CD1 
13361 C CD2 . PHE G 29  ? 14.8435 14.8435 14.8435 0.0000 0.0000 0.0000 29  PHE G CD2 
13362 C CE1 . PHE G 29  ? 14.8599 14.8599 14.8599 0.0000 0.0000 0.0000 29  PHE G CE1 
13363 C CE2 . PHE G 29  ? 14.7946 14.7946 14.7946 0.0000 0.0000 0.0000 29  PHE G CE2 
13364 C CZ  . PHE G 29  ? 14.8256 14.8256 14.8256 0.0000 0.0000 0.0000 29  PHE G CZ  
13365 N N   . THR G 30  ? 14.5378 14.5378 14.5378 0.0000 0.0000 0.0000 30  THR G N   
13366 C CA  . THR G 30  ? 14.4266 14.4266 14.4266 0.0000 0.0000 0.0000 30  THR G CA  
13367 C C   . THR G 30  ? 14.4538 14.4538 14.4538 0.0000 0.0000 0.0000 30  THR G C   
13368 O O   . THR G 30  ? 14.3761 14.3761 14.3761 0.0000 0.0000 0.0000 30  THR G O   
13369 C CB  . THR G 30  ? 14.4819 14.4819 14.4819 0.0000 0.0000 0.0000 30  THR G CB  
13370 O OG1 . THR G 30  ? 14.5425 14.5425 14.5425 0.0000 0.0000 0.0000 30  THR G OG1 
13371 C CG2 . THR G 30  ? 14.5004 14.5004 14.5004 0.0000 0.0000 0.0000 30  THR G CG2 
13372 N N   . SER G 31  ? 14.4256 14.4256 14.4256 0.0000 0.0000 0.0000 31  SER G N   
13373 C CA  . SER G 31  ? 14.4111 14.4111 14.4111 0.0000 0.0000 0.0000 31  SER G CA  
13374 C C   . SER G 31  ? 14.3959 14.3959 14.3959 0.0000 0.0000 0.0000 31  SER G C   
13375 O O   . SER G 31  ? 14.3661 14.3661 14.3661 0.0000 0.0000 0.0000 31  SER G O   
13376 C CB  . SER G 31  ? 14.4075 14.4075 14.4075 0.0000 0.0000 0.0000 31  SER G CB  
13377 O OG  . SER G 31  ? 14.3803 14.3803 14.3803 0.0000 0.0000 0.0000 31  SER G OG  
13378 N N   . TYR G 32  ? 14.3727 14.3727 14.3727 0.0000 0.0000 0.0000 32  TYR G N   
13379 C CA  . TYR G 32  ? 14.3400 14.3400 14.3400 0.0000 0.0000 0.0000 32  TYR G CA  
13380 C C   . TYR G 32  ? 14.2446 14.2446 14.2446 0.0000 0.0000 0.0000 32  TYR G C   
13381 O O   . TYR G 32  ? 14.1196 14.1196 14.1196 0.0000 0.0000 0.0000 32  TYR G O   
13382 C CB  . TYR G 32  ? 14.3534 14.3534 14.3534 0.0000 0.0000 0.0000 32  TYR G CB  
13383 C CG  . TYR G 32  ? 14.3582 14.3582 14.3582 0.0000 0.0000 0.0000 32  TYR G CG  
13384 C CD1 . TYR G 32  ? 14.3739 14.3739 14.3739 0.0000 0.0000 0.0000 32  TYR G CD1 
13385 C CD2 . TYR G 32  ? 14.3536 14.3536 14.3536 0.0000 0.0000 0.0000 32  TYR G CD2 
13386 C CE1 . TYR G 32  ? 14.3747 14.3747 14.3747 0.0000 0.0000 0.0000 32  TYR G CE1 
13387 C CE2 . TYR G 32  ? 14.3453 14.3453 14.3453 0.0000 0.0000 0.0000 32  TYR G CE2 
13388 C CZ  . TYR G 32  ? 14.3500 14.3500 14.3500 0.0000 0.0000 0.0000 32  TYR G CZ  
13389 O OH  . TYR G 32  ? 14.3455 14.3455 14.3455 0.0000 0.0000 0.0000 32  TYR G OH  
13390 N N   . ALA G 33  ? 13.8697 13.8697 13.8697 0.0000 0.0000 0.0000 33  ALA G N   
13391 C CA  . ALA G 33  ? 13.7604 13.7604 13.7604 0.0000 0.0000 0.0000 33  ALA G CA  
13392 C C   . ALA G 33  ? 13.8413 13.8413 13.8413 0.0000 0.0000 0.0000 33  ALA G C   
13393 O O   . ALA G 33  ? 13.8631 13.8631 13.8631 0.0000 0.0000 0.0000 33  ALA G O   
13394 C CB  . ALA G 33  ? 13.5171 13.5171 13.5171 0.0000 0.0000 0.0000 33  ALA G CB  
13395 N N   . MET G 34  ? 13.8175 13.8175 13.8175 0.0000 0.0000 0.0000 34  MET G N   
13396 C CA  . MET G 34  ? 13.8072 13.8072 13.8072 0.0000 0.0000 0.0000 34  MET G CA  
13397 C C   . MET G 34  ? 13.7936 13.7936 13.7936 0.0000 0.0000 0.0000 34  MET G C   
13398 O O   . MET G 34  ? 13.8099 13.8099 13.8099 0.0000 0.0000 0.0000 34  MET G O   
13399 C CB  . MET G 34  ? 13.8271 13.8271 13.8271 0.0000 0.0000 0.0000 34  MET G CB  
13400 C CG  . MET G 34  ? 13.8666 13.8666 13.8666 0.0000 0.0000 0.0000 34  MET G CG  
13401 S SD  . MET G 34  ? 13.9256 13.9256 13.9256 0.0000 0.0000 0.0000 34  MET G SD  
13402 C CE  . MET G 34  ? 13.8884 13.8884 13.8884 0.0000 0.0000 0.0000 34  MET G CE  
13403 N N   . HIS G 35  ? 13.3330 13.3330 13.3330 0.0000 0.0000 0.0000 35  HIS G N   
13404 C CA  . HIS G 35  ? 13.3120 13.3120 13.3120 0.0000 0.0000 0.0000 35  HIS G CA  
13405 C C   . HIS G 35  ? 13.4063 13.4063 13.4063 0.0000 0.0000 0.0000 35  HIS G C   
13406 O O   . HIS G 35  ? 13.4494 13.4494 13.4494 0.0000 0.0000 0.0000 35  HIS G O   
13407 C CB  . HIS G 35  ? 13.1894 13.1894 13.1894 0.0000 0.0000 0.0000 35  HIS G CB  
13408 C CG  . HIS G 35  ? 13.1108 13.1108 13.1108 0.0000 0.0000 0.0000 35  HIS G CG  
13409 N ND1 . HIS G 35  ? 13.0680 13.0680 13.0680 0.0000 0.0000 0.0000 35  HIS G ND1 
13410 C CD2 . HIS G 35  ? 13.0837 13.0837 13.0837 0.0000 0.0000 0.0000 35  HIS G CD2 
13411 C CE1 . HIS G 35  ? 13.0315 13.0315 13.0315 0.0000 0.0000 0.0000 35  HIS G CE1 
13412 N NE2 . HIS G 35  ? 12.9509 12.9509 12.9509 0.0000 0.0000 0.0000 35  HIS G NE2 
13413 N N   . TRP G 36  ? 14.7869 14.7869 14.7869 0.0000 0.0000 0.0000 36  TRP G N   
13414 C CA  . TRP G 36  ? 14.8561 14.8561 14.8561 0.0000 0.0000 0.0000 36  TRP G CA  
13415 C C   . TRP G 36  ? 14.8930 14.8930 14.8930 0.0000 0.0000 0.0000 36  TRP G C   
13416 O O   . TRP G 36  ? 14.8806 14.8806 14.8806 0.0000 0.0000 0.0000 36  TRP G O   
13417 C CB  . TRP G 36  ? 14.8730 14.8730 14.8730 0.0000 0.0000 0.0000 36  TRP G CB  
13418 C CG  . TRP G 36  ? 14.8805 14.8805 14.8805 0.0000 0.0000 0.0000 36  TRP G CG  
13419 C CD1 . TRP G 36  ? 14.8840 14.8840 14.8840 0.0000 0.0000 0.0000 36  TRP G CD1 
13420 C CD2 . TRP G 36  ? 14.8989 14.8989 14.8989 0.0000 0.0000 0.0000 36  TRP G CD2 
13421 N NE1 . TRP G 36  ? 14.9209 14.9209 14.9209 0.0000 0.0000 0.0000 36  TRP G NE1 
13422 C CE2 . TRP G 36  ? 14.9199 14.9199 14.9199 0.0000 0.0000 0.0000 36  TRP G CE2 
13423 C CE3 . TRP G 36  ? 14.9306 14.9306 14.9306 0.0000 0.0000 0.0000 36  TRP G CE3 
13424 C CZ2 . TRP G 36  ? 14.9746 14.9746 14.9746 0.0000 0.0000 0.0000 36  TRP G CZ2 
13425 C CZ3 . TRP G 36  ? 14.9531 14.9531 14.9531 0.0000 0.0000 0.0000 36  TRP G CZ3 
13426 C CH2 . TRP G 36  ? 14.9799 14.9799 14.9799 0.0000 0.0000 0.0000 36  TRP G CH2 
13427 N N   . VAL G 37  ? 15.4315 15.4315 15.4315 0.0000 0.0000 0.0000 37  VAL G N   
13428 C CA  . VAL G 37  ? 15.4555 15.4555 15.4555 0.0000 0.0000 0.0000 37  VAL G CA  
13429 C C   . VAL G 37  ? 15.5058 15.5058 15.5058 0.0000 0.0000 0.0000 37  VAL G C   
13430 O O   . VAL G 37  ? 15.5135 15.5135 15.5135 0.0000 0.0000 0.0000 37  VAL G O   
13431 C CB  . VAL G 37  ? 15.4536 15.4536 15.4536 0.0000 0.0000 0.0000 37  VAL G CB  
13432 C CG1 . VAL G 37  ? 15.4801 15.4801 15.4801 0.0000 0.0000 0.0000 37  VAL G CG1 
13433 C CG2 . VAL G 37  ? 15.3473 15.3473 15.3473 0.0000 0.0000 0.0000 37  VAL G CG2 
13434 N N   . ARG G 38  ? 16.3134 16.3134 16.3134 0.0000 0.0000 0.0000 38  ARG G N   
13435 C CA  . ARG G 38  ? 16.3670 16.3670 16.3670 0.0000 0.0000 0.0000 38  ARG G CA  
13436 C C   . ARG G 38  ? 16.3917 16.3917 16.3917 0.0000 0.0000 0.0000 38  ARG G C   
13437 O O   . ARG G 38  ? 16.3904 16.3904 16.3904 0.0000 0.0000 0.0000 38  ARG G O   
13438 C CB  . ARG G 38  ? 16.3805 16.3805 16.3805 0.0000 0.0000 0.0000 38  ARG G CB  
13439 C CG  . ARG G 38  ? 16.3961 16.3961 16.3961 0.0000 0.0000 0.0000 38  ARG G CG  
13440 C CD  . ARG G 38  ? 16.4088 16.4088 16.4088 0.0000 0.0000 0.0000 38  ARG G CD  
13441 N NE  . ARG G 38  ? 16.4073 16.4073 16.4073 0.0000 0.0000 0.0000 38  ARG G NE  
13442 C CZ  . ARG G 38  ? 16.4214 16.4214 16.4214 0.0000 0.0000 0.0000 38  ARG G CZ  
13443 N NH1 . ARG G 38  ? 16.4503 16.4503 16.4503 0.0000 0.0000 0.0000 38  ARG G NH1 
13444 N NH2 . ARG G 38  ? 16.4134 16.4134 16.4134 0.0000 0.0000 0.0000 38  ARG G NH2 
13445 N N   . GLN G 39  ? 16.5919 16.5919 16.5919 0.0000 0.0000 0.0000 39  GLN G N   
13446 C CA  . GLN G 39  ? 16.6181 16.6181 16.6181 0.0000 0.0000 0.0000 39  GLN G CA  
13447 C C   . GLN G 39  ? 16.6538 16.6538 16.6538 0.0000 0.0000 0.0000 39  GLN G C   
13448 O O   . GLN G 39  ? 16.6553 16.6553 16.6553 0.0000 0.0000 0.0000 39  GLN G O   
13449 C CB  . GLN G 39  ? 16.6166 16.6166 16.6166 0.0000 0.0000 0.0000 39  GLN G CB  
13450 C CG  . GLN G 39  ? 16.6224 16.6224 16.6224 0.0000 0.0000 0.0000 39  GLN G CG  
13451 C CD  . GLN G 39  ? 16.6116 16.6116 16.6116 0.0000 0.0000 0.0000 39  GLN G CD  
13452 O OE1 . GLN G 39  ? 16.6094 16.6094 16.6094 0.0000 0.0000 0.0000 39  GLN G OE1 
13453 N NE2 . GLN G 39  ? 16.6062 16.6062 16.6062 0.0000 0.0000 0.0000 39  GLN G NE2 
13454 N N   . ALA G 40  ? 17.3207 17.3207 17.3207 0.0000 0.0000 0.0000 40  ALA G N   
13455 C CA  . ALA G 40  ? 17.3452 17.3452 17.3452 0.0000 0.0000 0.0000 40  ALA G CA  
13456 C C   . ALA G 40  ? 17.3592 17.3592 17.3592 0.0000 0.0000 0.0000 40  ALA G C   
13457 O O   . ALA G 40  ? 17.3612 17.3612 17.3612 0.0000 0.0000 0.0000 40  ALA G O   
13458 C CB  . ALA G 40  ? 17.3514 17.3514 17.3514 0.0000 0.0000 0.0000 40  ALA G CB  
13459 N N   . PRO G 41  ? 17.5253 17.5253 17.5253 0.0000 0.0000 0.0000 41  PRO G N   
13460 C CA  . PRO G 41  ? 17.5359 17.5359 17.5359 0.0000 0.0000 0.0000 41  PRO G CA  
13461 C C   . PRO G 41  ? 17.5284 17.5284 17.5284 0.0000 0.0000 0.0000 41  PRO G C   
13462 O O   . PRO G 41  ? 17.5306 17.5306 17.5306 0.0000 0.0000 0.0000 41  PRO G O   
13463 C CB  . PRO G 41  ? 17.5373 17.5373 17.5373 0.0000 0.0000 0.0000 41  PRO G CB  
13464 C CG  . PRO G 41  ? 17.5300 17.5300 17.5300 0.0000 0.0000 0.0000 41  PRO G CG  
13465 C CD  . PRO G 41  ? 17.5275 17.5275 17.5275 0.0000 0.0000 0.0000 41  PRO G CD  
13466 N N   . GLY G 42  ? 17.5476 17.5476 17.5476 0.0000 0.0000 0.0000 42  GLY G N   
13467 C CA  . GLY G 42  ? 17.5469 17.5469 17.5469 0.0000 0.0000 0.0000 42  GLY G CA  
13468 C C   . GLY G 42  ? 17.5344 17.5344 17.5344 0.0000 0.0000 0.0000 42  GLY G C   
13469 O O   . GLY G 42  ? 17.5455 17.5455 17.5455 0.0000 0.0000 0.0000 42  GLY G O   
13470 N N   . GLN G 43  ? 17.0105 17.0105 17.0105 0.0000 0.0000 0.0000 43  GLN G N   
13471 C CA  . GLN G 43  ? 16.9834 16.9834 16.9834 0.0000 0.0000 0.0000 43  GLN G CA  
13472 C C   . GLN G 43  ? 16.9366 16.9366 16.9366 0.0000 0.0000 0.0000 43  GLN G C   
13473 O O   . GLN G 43  ? 16.9455 16.9455 16.9455 0.0000 0.0000 0.0000 43  GLN G O   
13474 C CB  . GLN G 43  ? 16.9881 16.9881 16.9881 0.0000 0.0000 0.0000 43  GLN G CB  
13475 C CG  . GLN G 43  ? 16.9871 16.9871 16.9871 0.0000 0.0000 0.0000 43  GLN G CG  
13476 C CD  . GLN G 43  ? 17.0022 17.0022 17.0022 0.0000 0.0000 0.0000 43  GLN G CD  
13477 O OE1 . GLN G 43  ? 17.0231 17.0231 17.0231 0.0000 0.0000 0.0000 43  GLN G OE1 
13478 N NE2 . GLN G 43  ? 16.9904 16.9904 16.9904 0.0000 0.0000 0.0000 43  GLN G NE2 
13479 N N   . ARG G 44  ? 16.2469 16.2469 16.2469 0.0000 0.0000 0.0000 44  ARG G N   
13480 C CA  . ARG G 44  ? 16.2074 16.2074 16.2074 0.0000 0.0000 0.0000 44  ARG G CA  
13481 C C   . ARG G 44  ? 16.2186 16.2186 16.2186 0.0000 0.0000 0.0000 44  ARG G C   
13482 O O   . ARG G 44  ? 16.2448 16.2448 16.2448 0.0000 0.0000 0.0000 44  ARG G O   
13483 C CB  . ARG G 44  ? 16.1987 16.1987 16.1987 0.0000 0.0000 0.0000 44  ARG G CB  
13484 C CG  . ARG G 44  ? 16.1992 16.1992 16.1992 0.0000 0.0000 0.0000 44  ARG G CG  
13485 C CD  . ARG G 44  ? 16.1808 16.1808 16.1808 0.0000 0.0000 0.0000 44  ARG G CD  
13486 N NE  . ARG G 44  ? 16.2039 16.2039 16.2039 0.0000 0.0000 0.0000 44  ARG G NE  
13487 C CZ  . ARG G 44  ? 16.2130 16.2130 16.2130 0.0000 0.0000 0.0000 44  ARG G CZ  
13488 N NH1 . ARG G 44  ? 16.1957 16.1957 16.1957 0.0000 0.0000 0.0000 44  ARG G NH1 
13489 N NH2 . ARG G 44  ? 16.2193 16.2193 16.2193 0.0000 0.0000 0.0000 44  ARG G NH2 
13490 N N   . LEU G 45  ? 16.0406 16.0406 16.0406 0.0000 0.0000 0.0000 45  LEU G N   
13491 C CA  . LEU G 45  ? 16.0373 16.0373 16.0373 0.0000 0.0000 0.0000 45  LEU G CA  
13492 C C   . LEU G 45  ? 16.0320 16.0320 16.0320 0.0000 0.0000 0.0000 45  LEU G C   
13493 O O   . LEU G 45  ? 16.0246 16.0246 16.0246 0.0000 0.0000 0.0000 45  LEU G O   
13494 C CB  . LEU G 45  ? 16.0059 16.0059 16.0059 0.0000 0.0000 0.0000 45  LEU G CB  
13495 C CG  . LEU G 45  ? 16.0072 16.0072 16.0072 0.0000 0.0000 0.0000 45  LEU G CG  
13496 C CD1 . LEU G 45  ? 15.9927 15.9927 15.9927 0.0000 0.0000 0.0000 45  LEU G CD1 
13497 C CD2 . LEU G 45  ? 16.0357 16.0357 16.0357 0.0000 0.0000 0.0000 45  LEU G CD2 
13498 N N   . GLU G 46  ? 15.9871 15.9871 15.9871 0.0000 0.0000 0.0000 46  GLU G N   
13499 C CA  . GLU G 46  ? 15.9445 15.9445 15.9445 0.0000 0.0000 0.0000 46  GLU G CA  
13500 C C   . GLU G 46  ? 15.8763 15.8763 15.8763 0.0000 0.0000 0.0000 46  GLU G C   
13501 O O   . GLU G 46  ? 15.9188 15.9188 15.9188 0.0000 0.0000 0.0000 46  GLU G O   
13502 C CB  . GLU G 46  ? 15.9736 15.9736 15.9736 0.0000 0.0000 0.0000 46  GLU G CB  
13503 C CG  . GLU G 46  ? 15.9956 15.9956 15.9956 0.0000 0.0000 0.0000 46  GLU G CG  
13504 C CD  . GLU G 46  ? 16.0100 16.0100 16.0100 0.0000 0.0000 0.0000 46  GLU G CD  
13505 O OE1 . GLU G 46  ? 16.0239 16.0239 16.0239 0.0000 0.0000 0.0000 46  GLU G OE1 
13506 O OE2 . GLU G 46  ? 15.9992 15.9992 15.9992 0.0000 0.0000 0.0000 46  GLU G OE2 
13507 N N   . TRP G 47  ? 13.9465 13.9465 13.9465 0.0000 0.0000 0.0000 47  TRP G N   
13508 C CA  . TRP G 47  ? 13.9006 13.9006 13.9006 0.0000 0.0000 0.0000 47  TRP G CA  
13509 C C   . TRP G 47  ? 13.9266 13.9266 13.9266 0.0000 0.0000 0.0000 47  TRP G C   
13510 O O   . TRP G 47  ? 13.9199 13.9199 13.9199 0.0000 0.0000 0.0000 47  TRP G O   
13511 C CB  . TRP G 47  ? 13.8150 13.8150 13.8150 0.0000 0.0000 0.0000 47  TRP G CB  
13512 C CG  . TRP G 47  ? 13.7839 13.7839 13.7839 0.0000 0.0000 0.0000 47  TRP G CG  
13513 C CD1 . TRP G 47  ? 13.6965 13.6965 13.6965 0.0000 0.0000 0.0000 47  TRP G CD1 
13514 C CD2 . TRP G 47  ? 13.7094 13.7094 13.7094 0.0000 0.0000 0.0000 47  TRP G CD2 
13515 N NE1 . TRP G 47  ? 13.7389 13.7389 13.7389 0.0000 0.0000 0.0000 47  TRP G NE1 
13516 C CE2 . TRP G 47  ? 13.7213 13.7213 13.7213 0.0000 0.0000 0.0000 47  TRP G CE2 
13517 C CE3 . TRP G 47  ? 13.6909 13.6909 13.6909 0.0000 0.0000 0.0000 47  TRP G CE3 
13518 C CZ2 . TRP G 47  ? 13.6801 13.6801 13.6801 0.0000 0.0000 0.0000 47  TRP G CZ2 
13519 C CZ3 . TRP G 47  ? 13.6780 13.6780 13.6780 0.0000 0.0000 0.0000 47  TRP G CZ3 
13520 C CH2 . TRP G 47  ? 13.6724 13.6724 13.6724 0.0000 0.0000 0.0000 47  TRP G CH2 
13521 N N   . MET G 48  ? 14.7211 14.7211 14.7211 0.0000 0.0000 0.0000 48  MET G N   
13522 C CA  . MET G 48  ? 14.7420 14.7420 14.7420 0.0000 0.0000 0.0000 48  MET G CA  
13523 C C   . MET G 48  ? 14.7102 14.7102 14.7102 0.0000 0.0000 0.0000 48  MET G C   
13524 O O   . MET G 48  ? 14.7771 14.7771 14.7771 0.0000 0.0000 0.0000 48  MET G O   
13525 C CB  . MET G 48  ? 14.7643 14.7643 14.7643 0.0000 0.0000 0.0000 48  MET G CB  
13526 C CG  . MET G 48  ? 14.8044 14.8044 14.8044 0.0000 0.0000 0.0000 48  MET G CG  
13527 S SD  . MET G 48  ? 14.8037 14.8037 14.8037 0.0000 0.0000 0.0000 48  MET G SD  
13528 C CE  . MET G 48  ? 14.8190 14.8190 14.8190 0.0000 0.0000 0.0000 48  MET G CE  
13529 N N   . GLY G 49  ? 14.0334 14.0334 14.0334 0.0000 0.0000 0.0000 49  GLY G N   
13530 C CA  . GLY G 49  ? 13.9966 13.9966 13.9966 0.0000 0.0000 0.0000 49  GLY G CA  
13531 C C   . GLY G 49  ? 13.9295 13.9295 13.9295 0.0000 0.0000 0.0000 49  GLY G C   
13532 O O   . GLY G 49  ? 13.9884 13.9884 13.9884 0.0000 0.0000 0.0000 49  GLY G O   
13533 N N   . TRP G 50  ? 12.9689 12.9689 12.9689 0.0000 0.0000 0.0000 50  TRP G N   
13534 C CA  . TRP G 50  ? 12.9467 12.9467 12.9467 0.0000 0.0000 0.0000 50  TRP G CA  
13535 C C   . TRP G 50  ? 12.9118 12.9118 12.9118 0.0000 0.0000 0.0000 50  TRP G C   
13536 O O   . TRP G 50  ? 12.9239 12.9239 12.9239 0.0000 0.0000 0.0000 50  TRP G O   
13537 C CB  . TRP G 50  ? 12.8824 12.8824 12.8824 0.0000 0.0000 0.0000 50  TRP G CB  
13538 C CG  . TRP G 50  ? 12.7911 12.7911 12.7911 0.0000 0.0000 0.0000 50  TRP G CG  
13539 C CD1 . TRP G 50  ? 12.8170 12.8170 12.8170 0.0000 0.0000 0.0000 50  TRP G CD1 
13540 C CD2 . TRP G 50  ? 12.7337 12.7337 12.7337 0.0000 0.0000 0.0000 50  TRP G CD2 
13541 N NE1 . TRP G 50  ? 12.8215 12.8215 12.8215 0.0000 0.0000 0.0000 50  TRP G NE1 
13542 C CE2 . TRP G 50  ? 12.7543 12.7543 12.7543 0.0000 0.0000 0.0000 50  TRP G CE2 
13543 C CE3 . TRP G 50  ? 12.6710 12.6710 12.6710 0.0000 0.0000 0.0000 50  TRP G CE3 
13544 C CZ2 . TRP G 50  ? 12.7484 12.7484 12.7484 0.0000 0.0000 0.0000 50  TRP G CZ2 
13545 C CZ3 . TRP G 50  ? 12.6472 12.6472 12.6472 0.0000 0.0000 0.0000 50  TRP G CZ3 
13546 C CH2 . TRP G 50  ? 12.7041 12.7041 12.7041 0.0000 0.0000 0.0000 50  TRP G CH2 
13547 N N   . ILE G 51  ? 13.2000 13.2000 13.2000 0.0000 0.0000 0.0000 51  ILE G N   
13548 C CA  . ILE G 51  ? 13.0574 13.0574 13.0574 0.0000 0.0000 0.0000 51  ILE G CA  
13549 C C   . ILE G 51  ? 12.7845 12.7845 12.7845 0.0000 0.0000 0.0000 51  ILE G C   
13550 O O   . ILE G 51  ? 12.9518 12.9518 12.9518 0.0000 0.0000 0.0000 51  ILE G O   
13551 C CB  . ILE G 51  ? 13.2042 13.2042 13.2042 0.0000 0.0000 0.0000 51  ILE G CB  
13552 C CG1 . ILE G 51  ? 13.1758 13.1758 13.1758 0.0000 0.0000 0.0000 51  ILE G CG1 
13553 C CG2 . ILE G 51  ? 13.2627 13.2627 13.2627 0.0000 0.0000 0.0000 51  ILE G CG2 
13554 C CD1 . ILE G 51  ? 13.3772 13.3772 13.3772 0.0000 0.0000 0.0000 51  ILE G CD1 
13568 N N   . GLY G 54  ? 12.5114 12.5114 12.5114 0.0000 0.0000 0.0000 54  GLY G N   
13569 C CA  . GLY G 54  ? 12.8400 12.8400 12.8400 0.0000 0.0000 0.0000 54  GLY G CA  
13570 C C   . GLY G 54  ? 12.9096 12.9096 12.9096 0.0000 0.0000 0.0000 54  GLY G C   
13571 O O   . GLY G 54  ? 13.0945 13.0945 13.0945 0.0000 0.0000 0.0000 54  GLY G O   
13572 N N   . ASN G 55  ? 12.4889 12.4889 12.4889 0.0000 0.0000 0.0000 55  ASN G N   
13573 C CA  . ASN G 55  ? 12.6268 12.6268 12.6268 0.0000 0.0000 0.0000 55  ASN G CA  
13574 C C   . ASN G 55  ? 12.6896 12.6896 12.6896 0.0000 0.0000 0.0000 55  ASN G C   
13575 O O   . ASN G 55  ? 12.7773 12.7773 12.7773 0.0000 0.0000 0.0000 55  ASN G O   
13576 C CB  . ASN G 55  ? 12.6991 12.6991 12.6991 0.0000 0.0000 0.0000 55  ASN G CB  
13577 C CG  . ASN G 55  ? 12.6158 12.6158 12.6158 0.0000 0.0000 0.0000 55  ASN G CG  
13578 O OD1 . ASN G 55  ? 12.5235 12.5235 12.5235 0.0000 0.0000 0.0000 55  ASN G OD1 
13579 N ND2 . ASN G 55  ? 12.6170 12.6170 12.6170 0.0000 0.0000 0.0000 55  ASN G ND2 
13580 N N   . GLY G 56  ? 12.6560 12.6560 12.6560 0.0000 0.0000 0.0000 56  GLY G N   
13581 C CA  . GLY G 56  ? 12.8250 12.8250 12.8250 0.0000 0.0000 0.0000 56  GLY G CA  
13582 C C   . GLY G 56  ? 12.8020 12.8020 12.8020 0.0000 0.0000 0.0000 56  GLY G C   
13583 O O   . GLY G 56  ? 12.9028 12.9028 12.9028 0.0000 0.0000 0.0000 56  GLY G O   
13584 N N   . ASN G 57  ? 12.7009 12.7009 12.7009 0.0000 0.0000 0.0000 57  ASN G N   
13585 C CA  . ASN G 57  ? 12.7496 12.7496 12.7496 0.0000 0.0000 0.0000 57  ASN G CA  
13586 C C   . ASN G 57  ? 12.7666 12.7666 12.7666 0.0000 0.0000 0.0000 57  ASN G C   
13587 O O   . ASN G 57  ? 12.6813 12.6813 12.6813 0.0000 0.0000 0.0000 57  ASN G O   
13588 C CB  . ASN G 57  ? 12.7776 12.7776 12.7776 0.0000 0.0000 0.0000 57  ASN G CB  
13589 C CG  . ASN G 57  ? 12.8515 12.8515 12.8515 0.0000 0.0000 0.0000 57  ASN G CG  
13590 O OD1 . ASN G 57  ? 12.8697 12.8697 12.8697 0.0000 0.0000 0.0000 57  ASN G OD1 
13591 N ND2 . ASN G 57  ? 12.8385 12.8385 12.8385 0.0000 0.0000 0.0000 57  ASN G ND2 
13592 N N   . THR G 58  ? 13.0855 13.0855 13.0855 0.0000 0.0000 0.0000 58  THR G N   
13593 C CA  . THR G 58  ? 13.1039 13.1039 13.1039 0.0000 0.0000 0.0000 58  THR G CA  
13594 C C   . THR G 58  ? 13.1488 13.1488 13.1488 0.0000 0.0000 0.0000 58  THR G C   
13595 O O   . THR G 58  ? 13.1441 13.1441 13.1441 0.0000 0.0000 0.0000 58  THR G O   
13596 C CB  . THR G 58  ? 13.1658 13.1658 13.1658 0.0000 0.0000 0.0000 58  THR G CB  
13597 O OG1 . THR G 58  ? 13.1687 13.1687 13.1687 0.0000 0.0000 0.0000 58  THR G OG1 
13598 C CG2 . THR G 58  ? 13.1936 13.1936 13.1936 0.0000 0.0000 0.0000 58  THR G CG2 
13599 N N   . LYS G 59  ? 13.4220 13.4220 13.4220 0.0000 0.0000 0.0000 59  LYS G N   
13600 C CA  . LYS G 59  ? 13.4447 13.4447 13.4447 0.0000 0.0000 0.0000 59  LYS G CA  
13601 C C   . LYS G 59  ? 13.5471 13.5471 13.5471 0.0000 0.0000 0.0000 59  LYS G C   
13602 O O   . LYS G 59  ? 13.5619 13.5619 13.5619 0.0000 0.0000 0.0000 59  LYS G O   
13603 C CB  . LYS G 59  ? 13.4229 13.4229 13.4229 0.0000 0.0000 0.0000 59  LYS G CB  
13604 C CG  . LYS G 59  ? 13.4406 13.4406 13.4406 0.0000 0.0000 0.0000 59  LYS G CG  
13605 C CD  . LYS G 59  ? 13.4226 13.4226 13.4226 0.0000 0.0000 0.0000 59  LYS G CD  
13606 C CE  . LYS G 59  ? 13.3118 13.3118 13.3118 0.0000 0.0000 0.0000 59  LYS G CE  
13607 N NZ  . LYS G 59  ? 13.3905 13.3905 13.3905 0.0000 0.0000 0.0000 59  LYS G NZ  
13608 N N   . TYR G 60  ? 15.0245 15.0245 15.0245 0.0000 0.0000 0.0000 60  TYR G N   
13609 C CA  . TYR G 60  ? 15.1008 15.1008 15.1008 0.0000 0.0000 0.0000 60  TYR G CA  
13610 C C   . TYR G 60  ? 15.1761 15.1761 15.1761 0.0000 0.0000 0.0000 60  TYR G C   
13611 O O   . TYR G 60  ? 15.1508 15.1508 15.1508 0.0000 0.0000 0.0000 60  TYR G O   
13612 C CB  . TYR G 60  ? 15.1869 15.1869 15.1869 0.0000 0.0000 0.0000 60  TYR G CB  
13613 C CG  . TYR G 60  ? 15.1393 15.1393 15.1393 0.0000 0.0000 0.0000 60  TYR G CG  
13614 C CD1 . TYR G 60  ? 15.1313 15.1313 15.1313 0.0000 0.0000 0.0000 60  TYR G CD1 
13615 C CD2 . TYR G 60  ? 15.1564 15.1564 15.1564 0.0000 0.0000 0.0000 60  TYR G CD2 
13616 C CE1 . TYR G 60  ? 15.1509 15.1509 15.1509 0.0000 0.0000 0.0000 60  TYR G CE1 
13617 C CE2 . TYR G 60  ? 15.1315 15.1315 15.1315 0.0000 0.0000 0.0000 60  TYR G CE2 
13618 C CZ  . TYR G 60  ? 15.1363 15.1363 15.1363 0.0000 0.0000 0.0000 60  TYR G CZ  
13619 O OH  . TYR G 60  ? 15.1593 15.1593 15.1593 0.0000 0.0000 0.0000 60  TYR G OH  
13620 N N   . SER G 61  ? 16.4179 16.4179 16.4179 0.0000 0.0000 0.0000 61  SER G N   
13621 C CA  . SER G 61  ? 16.4984 16.4984 16.4984 0.0000 0.0000 0.0000 61  SER G CA  
13622 C C   . SER G 61  ? 16.5855 16.5855 16.5855 0.0000 0.0000 0.0000 61  SER G C   
13623 O O   . SER G 61  ? 16.6081 16.6081 16.6081 0.0000 0.0000 0.0000 61  SER G O   
13624 C CB  . SER G 61  ? 16.5108 16.5108 16.5108 0.0000 0.0000 0.0000 61  SER G CB  
13625 O OG  . SER G 61  ? 16.5533 16.5533 16.5533 0.0000 0.0000 0.0000 61  SER G OG  
13626 N N   . GLN G 62  ? 17.0464 17.0464 17.0464 0.0000 0.0000 0.0000 62  GLN G N   
13627 C CA  . GLN G 62  ? 17.0582 17.0582 17.0582 0.0000 0.0000 0.0000 62  GLN G CA  
13628 C C   . GLN G 62  ? 17.0677 17.0677 17.0677 0.0000 0.0000 0.0000 62  GLN G C   
13629 O O   . GLN G 62  ? 17.0838 17.0838 17.0838 0.0000 0.0000 0.0000 62  GLN G O   
13630 C CB  . GLN G 62  ? 17.0572 17.0572 17.0572 0.0000 0.0000 0.0000 62  GLN G CB  
13631 C CG  . GLN G 62  ? 17.0247 17.0247 17.0247 0.0000 0.0000 0.0000 62  GLN G CG  
13632 C CD  . GLN G 62  ? 17.0503 17.0503 17.0503 0.0000 0.0000 0.0000 62  GLN G CD  
13633 O OE1 . GLN G 62  ? 17.0732 17.0732 17.0732 0.0000 0.0000 0.0000 62  GLN G OE1 
13634 N NE2 . GLN G 62  ? 17.0217 17.0217 17.0217 0.0000 0.0000 0.0000 62  GLN G NE2 
13635 N N   . LYS G 63  ? 17.2191 17.2191 17.2191 0.0000 0.0000 0.0000 63  LYS G N   
13636 C CA  . LYS G 63  ? 17.2233 17.2233 17.2233 0.0000 0.0000 0.0000 63  LYS G CA  
13637 C C   . LYS G 63  ? 17.2210 17.2210 17.2210 0.0000 0.0000 0.0000 63  LYS G C   
13638 O O   . LYS G 63  ? 17.2364 17.2364 17.2364 0.0000 0.0000 0.0000 63  LYS G O   
13639 C CB  . LYS G 63  ? 17.2277 17.2277 17.2277 0.0000 0.0000 0.0000 63  LYS G CB  
13640 C CG  . LYS G 63  ? 17.2525 17.2525 17.2525 0.0000 0.0000 0.0000 63  LYS G CG  
13641 C CD  . LYS G 63  ? 17.2496 17.2496 17.2496 0.0000 0.0000 0.0000 63  LYS G CD  
13642 C CE  . LYS G 63  ? 17.2506 17.2506 17.2506 0.0000 0.0000 0.0000 63  LYS G CE  
13643 N NZ  . LYS G 63  ? 17.2379 17.2379 17.2379 0.0000 0.0000 0.0000 63  LYS G NZ  
13644 N N   . PHE G 64  ? 16.7741 16.7741 16.7741 0.0000 0.0000 0.0000 64  PHE G N   
13645 C CA  . PHE G 64  ? 16.7625 16.7625 16.7625 0.0000 0.0000 0.0000 64  PHE G CA  
13646 C C   . PHE G 64  ? 16.7842 16.7842 16.7842 0.0000 0.0000 0.0000 64  PHE G C   
13647 O O   . PHE G 64  ? 16.7784 16.7784 16.7784 0.0000 0.0000 0.0000 64  PHE G O   
13648 C CB  . PHE G 64  ? 16.7335 16.7335 16.7335 0.0000 0.0000 0.0000 64  PHE G CB  
13649 C CG  . PHE G 64  ? 16.7278 16.7278 16.7278 0.0000 0.0000 0.0000 64  PHE G CG  
13650 C CD1 . PHE G 64  ? 16.7416 16.7416 16.7416 0.0000 0.0000 0.0000 64  PHE G CD1 
13651 C CD2 . PHE G 64  ? 16.6949 16.6949 16.6949 0.0000 0.0000 0.0000 64  PHE G CD2 
13652 C CE1 . PHE G 64  ? 16.7336 16.7336 16.7336 0.0000 0.0000 0.0000 64  PHE G CE1 
13653 C CE2 . PHE G 64  ? 16.6936 16.6936 16.6936 0.0000 0.0000 0.0000 64  PHE G CE2 
13654 C CZ  . PHE G 64  ? 16.7229 16.7229 16.7229 0.0000 0.0000 0.0000 64  PHE G CZ  
13655 N N   . GLN G 65  ? 17.4215 17.4215 17.4215 0.0000 0.0000 0.0000 65  GLN G N   
13656 C CA  . GLN G 65  ? 17.4334 17.4334 17.4334 0.0000 0.0000 0.0000 65  GLN G CA  
13657 C C   . GLN G 65  ? 17.4627 17.4627 17.4627 0.0000 0.0000 0.0000 65  GLN G C   
13658 O O   . GLN G 65  ? 17.4496 17.4496 17.4496 0.0000 0.0000 0.0000 65  GLN G O   
13659 C CB  . GLN G 65  ? 17.4436 17.4436 17.4436 0.0000 0.0000 0.0000 65  GLN G CB  
13660 C CG  . GLN G 65  ? 17.4631 17.4631 17.4631 0.0000 0.0000 0.0000 65  GLN G CG  
13661 C CD  . GLN G 65  ? 17.4597 17.4597 17.4597 0.0000 0.0000 0.0000 65  GLN G CD  
13662 O OE1 . GLN G 65  ? 17.4425 17.4425 17.4425 0.0000 0.0000 0.0000 65  GLN G OE1 
13663 N NE2 . GLN G 65  ? 17.4442 17.4442 17.4442 0.0000 0.0000 0.0000 65  GLN G NE2 
13664 N N   . ASP G 66  ? 17.8792 17.8792 17.8792 0.0000 0.0000 0.0000 66  ASP G N   
13665 C CA  . ASP G 66  ? 17.8900 17.8900 17.8900 0.0000 0.0000 0.0000 66  ASP G CA  
13666 C C   . ASP G 66  ? 17.8747 17.8747 17.8747 0.0000 0.0000 0.0000 66  ASP G C   
13667 O O   . ASP G 66  ? 17.8881 17.8881 17.8881 0.0000 0.0000 0.0000 66  ASP G O   
13668 C CB  . ASP G 66  ? 17.9047 17.9047 17.9047 0.0000 0.0000 0.0000 66  ASP G CB  
13669 C CG  . ASP G 66  ? 17.9066 17.9066 17.9066 0.0000 0.0000 0.0000 66  ASP G CG  
13670 O OD1 . ASP G 66  ? 17.8883 17.8883 17.8883 0.0000 0.0000 0.0000 66  ASP G OD1 
13671 O OD2 . ASP G 66  ? 17.9173 17.9173 17.9173 0.0000 0.0000 0.0000 66  ASP G OD2 
13672 N N   . ARG G 67  ? 17.3578 17.3578 17.3578 0.0000 0.0000 0.0000 67  ARG G N   
13673 C CA  . ARG G 67  ? 17.2840 17.2840 17.2840 0.0000 0.0000 0.0000 67  ARG G CA  
13674 C C   . ARG G 67  ? 17.2401 17.2401 17.2401 0.0000 0.0000 0.0000 67  ARG G C   
13675 O O   . ARG G 67  ? 17.1430 17.1430 17.1430 0.0000 0.0000 0.0000 67  ARG G O   
13676 C CB  . ARG G 67  ? 17.2807 17.2807 17.2807 0.0000 0.0000 0.0000 67  ARG G CB  
13677 C CG  . ARG G 67  ? 16.9762 16.9762 16.9762 0.0000 0.0000 0.0000 67  ARG G CG  
13678 C CD  . ARG G 67  ? 17.0426 17.0426 17.0426 0.0000 0.0000 0.0000 67  ARG G CD  
13679 N NE  . ARG G 67  ? 17.1312 17.1312 17.1312 0.0000 0.0000 0.0000 67  ARG G NE  
13680 C CZ  . ARG G 67  ? 17.2905 17.2905 17.2905 0.0000 0.0000 0.0000 67  ARG G CZ  
13681 N NH1 . ARG G 67  ? 17.3473 17.3473 17.3473 0.0000 0.0000 0.0000 67  ARG G NH1 
13682 N NH2 . ARG G 67  ? 17.3151 17.3151 17.3151 0.0000 0.0000 0.0000 67  ARG G NH2 
13683 N N   . VAL G 68  ? 16.7433 16.7433 16.7433 0.0000 0.0000 0.0000 68  VAL G N   
13684 C CA  . VAL G 68  ? 16.7065 16.7065 16.7065 0.0000 0.0000 0.0000 68  VAL G CA  
13685 C C   . VAL G 68  ? 16.6574 16.6574 16.6574 0.0000 0.0000 0.0000 68  VAL G C   
13686 O O   . VAL G 68  ? 16.6610 16.6610 16.6610 0.0000 0.0000 0.0000 68  VAL G O   
13687 C CB  . VAL G 68  ? 16.6942 16.6942 16.6942 0.0000 0.0000 0.0000 68  VAL G CB  
13688 C CG1 . VAL G 68  ? 16.6596 16.6596 16.6596 0.0000 0.0000 0.0000 68  VAL G CG1 
13689 C CG2 . VAL G 68  ? 16.7115 16.7115 16.7115 0.0000 0.0000 0.0000 68  VAL G CG2 
13690 N N   . THR G 69  ? 16.3342 16.3342 16.3342 0.0000 0.0000 0.0000 69  THR G N   
13691 C CA  . THR G 69  ? 16.3069 16.3069 16.3069 0.0000 0.0000 0.0000 69  THR G CA  
13692 C C   . THR G 69  ? 16.2783 16.2783 16.2783 0.0000 0.0000 0.0000 69  THR G C   
13693 O O   . THR G 69  ? 16.3077 16.3077 16.3077 0.0000 0.0000 0.0000 69  THR G O   
13694 C CB  . THR G 69  ? 16.3289 16.3289 16.3289 0.0000 0.0000 0.0000 69  THR G CB  
13695 O OG1 . THR G 69  ? 16.3327 16.3327 16.3327 0.0000 0.0000 0.0000 69  THR G OG1 
13696 C CG2 . THR G 69  ? 16.3188 16.3188 16.3188 0.0000 0.0000 0.0000 69  THR G CG2 
13697 N N   . ILE G 70  ? 15.4555 15.4555 15.4555 0.0000 0.0000 0.0000 70  ILE G N   
13698 C CA  . ILE G 70  ? 15.4125 15.4125 15.4125 0.0000 0.0000 0.0000 70  ILE G CA  
13699 C C   . ILE G 70  ? 15.3852 15.3852 15.3852 0.0000 0.0000 0.0000 70  ILE G C   
13700 O O   . ILE G 70  ? 15.3637 15.3637 15.3637 0.0000 0.0000 0.0000 70  ILE G O   
13701 C CB  . ILE G 70  ? 15.3740 15.3740 15.3740 0.0000 0.0000 0.0000 70  ILE G CB  
13702 C CG1 . ILE G 70  ? 15.4093 15.4093 15.4093 0.0000 0.0000 0.0000 70  ILE G CG1 
13703 C CG2 . ILE G 70  ? 15.3542 15.3542 15.3542 0.0000 0.0000 0.0000 70  ILE G CG2 
13704 C CD1 . ILE G 70  ? 15.3326 15.3326 15.3326 0.0000 0.0000 0.0000 70  ILE G CD1 
13705 N N   . THR G 71  ? 15.2648 15.2648 15.2648 0.0000 0.0000 0.0000 71  THR G N   
13706 C CA  . THR G 71  ? 15.2250 15.2250 15.2250 0.0000 0.0000 0.0000 71  THR G CA  
13707 C C   . THR G 71  ? 15.2228 15.2228 15.2228 0.0000 0.0000 0.0000 71  THR G C   
13708 O O   . THR G 71  ? 15.2830 15.2830 15.2830 0.0000 0.0000 0.0000 71  THR G O   
13709 C CB  . THR G 71  ? 15.2360 15.2360 15.2360 0.0000 0.0000 0.0000 71  THR G CB  
13710 O OG1 . THR G 71  ? 15.2481 15.2481 15.2481 0.0000 0.0000 0.0000 71  THR G OG1 
13711 C CG2 . THR G 71  ? 15.2296 15.2296 15.2296 0.0000 0.0000 0.0000 71  THR G CG2 
13712 N N   . ARG G 72  ? 14.8175 14.8175 14.8175 0.0000 0.0000 0.0000 72  ARG G N   
13713 C CA  . ARG G 72  ? 14.8406 14.8406 14.8406 0.0000 0.0000 0.0000 72  ARG G CA  
13714 C C   . ARG G 72  ? 14.8459 14.8459 14.8459 0.0000 0.0000 0.0000 72  ARG G C   
13715 O O   . ARG G 72  ? 14.8208 14.8208 14.8208 0.0000 0.0000 0.0000 72  ARG G O   
13716 C CB  . ARG G 72  ? 14.7568 14.7568 14.7568 0.0000 0.0000 0.0000 72  ARG G CB  
13717 C CG  . ARG G 72  ? 14.5985 14.5985 14.5985 0.0000 0.0000 0.0000 72  ARG G CG  
13718 C CD  . ARG G 72  ? 14.5632 14.5632 14.5632 0.0000 0.0000 0.0000 72  ARG G CD  
13719 N NE  . ARG G 72  ? 14.5115 14.5115 14.5115 0.0000 0.0000 0.0000 72  ARG G NE  
13720 C CZ  . ARG G 72  ? 14.6562 14.6562 14.6562 0.0000 0.0000 0.0000 72  ARG G CZ  
13721 N NH1 . ARG G 72  ? 14.7709 14.7709 14.7709 0.0000 0.0000 0.0000 72  ARG G NH1 
13722 N NH2 . ARG G 72  ? 14.6395 14.6395 14.6395 0.0000 0.0000 0.0000 72  ARG G NH2 
13723 N N   . ASP G 73  ? 15.3499 15.3499 15.3499 0.0000 0.0000 0.0000 73  ASP G N   
13724 C CA  . ASP G 73  ? 15.3525 15.3525 15.3525 0.0000 0.0000 0.0000 73  ASP G CA  
13725 C C   . ASP G 73  ? 15.3588 15.3588 15.3588 0.0000 0.0000 0.0000 73  ASP G C   
13726 O O   . ASP G 73  ? 15.3848 15.3848 15.3848 0.0000 0.0000 0.0000 73  ASP G O   
13727 C CB  . ASP G 73  ? 15.3778 15.3778 15.3778 0.0000 0.0000 0.0000 73  ASP G CB  
13728 C CG  . ASP G 73  ? 15.3840 15.3840 15.3840 0.0000 0.0000 0.0000 73  ASP G CG  
13729 O OD1 . ASP G 73  ? 15.3635 15.3635 15.3635 0.0000 0.0000 0.0000 73  ASP G OD1 
13730 O OD2 . ASP G 73  ? 15.3967 15.3967 15.3967 0.0000 0.0000 0.0000 73  ASP G OD2 
13731 N N   . THR G 74  ? 15.3629 15.3629 15.3629 0.0000 0.0000 0.0000 74  THR G N   
13732 C CA  . THR G 74  ? 15.3737 15.3737 15.3737 0.0000 0.0000 0.0000 74  THR G CA  
13733 C C   . THR G 74  ? 15.3950 15.3950 15.3950 0.0000 0.0000 0.0000 74  THR G C   
13734 O O   . THR G 74  ? 15.3898 15.3898 15.3898 0.0000 0.0000 0.0000 74  THR G O   
13735 C CB  . THR G 74  ? 15.3449 15.3449 15.3449 0.0000 0.0000 0.0000 74  THR G CB  
13736 O OG1 . THR G 74  ? 15.3002 15.3002 15.3002 0.0000 0.0000 0.0000 74  THR G OG1 
13737 C CG2 . THR G 74  ? 15.3413 15.3413 15.3413 0.0000 0.0000 0.0000 74  THR G CG2 
13738 N N   . SER G 75  ? 15.5279 15.5279 15.5279 0.0000 0.0000 0.0000 75  SER G N   
13739 C CA  . SER G 75  ? 15.5205 15.5205 15.5205 0.0000 0.0000 0.0000 75  SER G CA  
13740 C C   . SER G 75  ? 15.5339 15.5339 15.5339 0.0000 0.0000 0.0000 75  SER G C   
13741 O O   . SER G 75  ? 15.5242 15.5242 15.5242 0.0000 0.0000 0.0000 75  SER G O   
13742 C CB  . SER G 75  ? 15.5126 15.5126 15.5126 0.0000 0.0000 0.0000 75  SER G CB  
13743 O OG  . SER G 75  ? 15.5225 15.5225 15.5225 0.0000 0.0000 0.0000 75  SER G OG  
13744 N N   . ALA G 76  ? 15.9263 15.9263 15.9263 0.0000 0.0000 0.0000 76  ALA G N   
13745 C CA  . ALA G 76  ? 15.9379 15.9379 15.9379 0.0000 0.0000 0.0000 76  ALA G CA  
13746 C C   . ALA G 76  ? 15.9482 15.9482 15.9482 0.0000 0.0000 0.0000 76  ALA G C   
13747 O O   . ALA G 76  ? 15.9575 15.9575 15.9575 0.0000 0.0000 0.0000 76  ALA G O   
13748 C CB  . ALA G 76  ? 15.9443 15.9443 15.9443 0.0000 0.0000 0.0000 76  ALA G CB  
13749 N N   . SER G 77  ? 15.6691 15.6691 15.6691 0.0000 0.0000 0.0000 77  SER G N   
13750 C CA  . SER G 77  ? 15.6502 15.6502 15.6502 0.0000 0.0000 0.0000 77  SER G CA  
13751 C C   . SER G 77  ? 15.6777 15.6777 15.6777 0.0000 0.0000 0.0000 77  SER G C   
13752 O O   . SER G 77  ? 15.6882 15.6882 15.6882 0.0000 0.0000 0.0000 77  SER G O   
13753 C CB  . SER G 77  ? 15.6473 15.6473 15.6473 0.0000 0.0000 0.0000 77  SER G CB  
13754 O OG  . SER G 77  ? 15.6691 15.6691 15.6691 0.0000 0.0000 0.0000 77  SER G OG  
13755 N N   . THR G 78  ? 16.0545 16.0545 16.0545 0.0000 0.0000 0.0000 78  THR G N   
13756 C CA  . THR G 78  ? 16.0685 16.0685 16.0685 0.0000 0.0000 0.0000 78  THR G CA  
13757 C C   . THR G 78  ? 16.0512 16.0512 16.0512 0.0000 0.0000 0.0000 78  THR G C   
13758 O O   . THR G 78  ? 16.0329 16.0329 16.0329 0.0000 0.0000 0.0000 78  THR G O   
13759 C CB  . THR G 78  ? 16.0920 16.0920 16.0920 0.0000 0.0000 0.0000 78  THR G CB  
13760 O OG1 . THR G 78  ? 16.1088 16.1088 16.1088 0.0000 0.0000 0.0000 78  THR G OG1 
13761 C CG2 . THR G 78  ? 16.1099 16.1099 16.1099 0.0000 0.0000 0.0000 78  THR G CG2 
13762 N N   . ALA G 79  ? 15.9784 15.9784 15.9784 0.0000 0.0000 0.0000 79  ALA G N   
13763 C CA  . ALA G 79  ? 15.9647 15.9647 15.9647 0.0000 0.0000 0.0000 79  ALA G CA  
13764 C C   . ALA G 79  ? 15.9931 15.9931 15.9931 0.0000 0.0000 0.0000 79  ALA G C   
13765 O O   . ALA G 79  ? 16.0024 16.0024 16.0024 0.0000 0.0000 0.0000 79  ALA G O   
13766 C CB  . ALA G 79  ? 15.9437 15.9437 15.9437 0.0000 0.0000 0.0000 79  ALA G CB  
13767 N N   . TYR G 80  ? 16.2049 16.2049 16.2049 0.0000 0.0000 0.0000 80  TYR G N   
13768 C CA  . TYR G 80  ? 16.2161 16.2161 16.2161 0.0000 0.0000 0.0000 80  TYR G CA  
13769 C C   . TYR G 80  ? 16.1870 16.1870 16.1870 0.0000 0.0000 0.0000 80  TYR G C   
13770 O O   . TYR G 80  ? 16.1756 16.1756 16.1756 0.0000 0.0000 0.0000 80  TYR G O   
13771 C CB  . TYR G 80  ? 16.2204 16.2204 16.2204 0.0000 0.0000 0.0000 80  TYR G CB  
13772 C CG  . TYR G 80  ? 16.2417 16.2417 16.2417 0.0000 0.0000 0.0000 80  TYR G CG  
13773 C CD1 . TYR G 80  ? 16.2532 16.2532 16.2532 0.0000 0.0000 0.0000 80  TYR G CD1 
13774 C CD2 . TYR G 80  ? 16.2399 16.2399 16.2399 0.0000 0.0000 0.0000 80  TYR G CD2 
13775 C CE1 . TYR G 80  ? 16.2488 16.2488 16.2488 0.0000 0.0000 0.0000 80  TYR G CE1 
13776 C CE2 . TYR G 80  ? 16.2472 16.2472 16.2472 0.0000 0.0000 0.0000 80  TYR G CE2 
13777 C CZ  . TYR G 80  ? 16.2455 16.2455 16.2455 0.0000 0.0000 0.0000 80  TYR G CZ  
13778 O OH  . TYR G 80  ? 16.2331 16.2331 16.2331 0.0000 0.0000 0.0000 80  TYR G OH  
13779 N N   . MET G 81  ? 15.7485 15.7485 15.7485 0.0000 0.0000 0.0000 81  MET G N   
13780 C CA  . MET G 81  ? 15.7450 15.7450 15.7450 0.0000 0.0000 0.0000 81  MET G CA  
13781 C C   . MET G 81  ? 15.8045 15.8045 15.8045 0.0000 0.0000 0.0000 81  MET G C   
13782 O O   . MET G 81  ? 15.7904 15.7904 15.7904 0.0000 0.0000 0.0000 81  MET G O   
13783 C CB  . MET G 81  ? 15.7022 15.7022 15.7022 0.0000 0.0000 0.0000 81  MET G CB  
13784 C CG  . MET G 81  ? 15.7083 15.7083 15.7083 0.0000 0.0000 0.0000 81  MET G CG  
13785 S SD  . MET G 81  ? 15.7093 15.7093 15.7093 0.0000 0.0000 0.0000 81  MET G SD  
13786 C CE  . MET G 81  ? 15.6961 15.6961 15.6961 0.0000 0.0000 0.0000 81  MET G CE  
13787 N N   . GLU G 82  ? 17.0207 17.0207 17.0207 0.0000 0.0000 0.0000 82  GLU G N   
13788 C CA  . GLU G 82  ? 17.0598 17.0598 17.0598 0.0000 0.0000 0.0000 82  GLU G CA  
13789 C C   . GLU G 82  ? 17.0601 17.0601 17.0601 0.0000 0.0000 0.0000 82  GLU G C   
13790 O O   . GLU G 82  ? 17.0494 17.0494 17.0494 0.0000 0.0000 0.0000 82  GLU G O   
13791 C CB  . GLU G 82  ? 17.0776 17.0776 17.0776 0.0000 0.0000 0.0000 82  GLU G CB  
13792 C CG  . GLU G 82  ? 17.0859 17.0859 17.0859 0.0000 0.0000 0.0000 82  GLU G CG  
13793 C CD  . GLU G 82  ? 17.1029 17.1029 17.1029 0.0000 0.0000 0.0000 82  GLU G CD  
13794 O OE1 . GLU G 82  ? 17.0997 17.0997 17.0997 0.0000 0.0000 0.0000 82  GLU G OE1 
13795 O OE2 . GLU G 82  ? 17.1038 17.1038 17.1038 0.0000 0.0000 0.0000 82  GLU G OE2 
13796 N N   . LEU G 83  ? 17.2956 17.2956 17.2956 0.0000 0.0000 0.0000 83  LEU G N   
13797 C CA  . LEU G 83  ? 17.1914 17.1914 17.1914 0.0000 0.0000 0.0000 83  LEU G CA  
13798 C C   . LEU G 83  ? 16.9066 16.9066 16.9066 0.0000 0.0000 0.0000 83  LEU G C   
13799 O O   . LEU G 83  ? 17.0199 17.0199 17.0199 0.0000 0.0000 0.0000 83  LEU G O   
13800 C CB  . LEU G 83  ? 17.2630 17.2630 17.2630 0.0000 0.0000 0.0000 83  LEU G CB  
13801 C CG  . LEU G 83  ? 17.2424 17.2424 17.2424 0.0000 0.0000 0.0000 83  LEU G CG  
13802 C CD1 . LEU G 83  ? 17.2751 17.2751 17.2751 0.0000 0.0000 0.0000 83  LEU G CD1 
13803 C CD2 . LEU G 83  ? 17.3585 17.3585 17.3585 0.0000 0.0000 0.0000 83  LEU G CD2 
13824 N N   . ARG G 87  ? 17.1479 17.1479 17.1479 0.0000 0.0000 0.0000 87  ARG G N   
13825 C CA  . ARG G 87  ? 17.4775 17.4775 17.4775 0.0000 0.0000 0.0000 87  ARG G CA  
13826 C C   . ARG G 87  ? 17.6539 17.6539 17.6539 0.0000 0.0000 0.0000 87  ARG G C   
13827 O O   . ARG G 87  ? 17.6553 17.6553 17.6553 0.0000 0.0000 0.0000 87  ARG G O   
13828 C CB  . ARG G 87  ? 17.5718 17.5718 17.5718 0.0000 0.0000 0.0000 87  ARG G CB  
13829 C CG  . ARG G 87  ? 17.4725 17.4725 17.4725 0.0000 0.0000 0.0000 87  ARG G CG  
13830 C CD  . ARG G 87  ? 17.6010 17.6010 17.6010 0.0000 0.0000 0.0000 87  ARG G CD  
13831 N NE  . ARG G 87  ? 17.6266 17.6266 17.6266 0.0000 0.0000 0.0000 87  ARG G NE  
13832 C CZ  . ARG G 87  ? 17.6522 17.6522 17.6522 0.0000 0.0000 0.0000 87  ARG G CZ  
13833 N NH1 . ARG G 87  ? 17.6757 17.6757 17.6757 0.0000 0.0000 0.0000 87  ARG G NH1 
13834 N NH2 . ARG G 87  ? 17.6520 17.6520 17.6520 0.0000 0.0000 0.0000 87  ARG G NH2 
13835 N N   . SER G 88  ? 19.3263 19.3263 19.3263 0.0000 0.0000 0.0000 88  SER G N   
13836 C CA  . SER G 88  ? 19.4188 19.4188 19.4188 0.0000 0.0000 0.0000 88  SER G CA  
13837 C C   . SER G 88  ? 19.4068 19.4068 19.4068 0.0000 0.0000 0.0000 88  SER G C   
13838 O O   . SER G 88  ? 19.4171 19.4171 19.4171 0.0000 0.0000 0.0000 88  SER G O   
13839 C CB  . SER G 88  ? 19.4570 19.4570 19.4570 0.0000 0.0000 0.0000 88  SER G CB  
13840 O OG  . SER G 88  ? 19.4746 19.4746 19.4746 0.0000 0.0000 0.0000 88  SER G OG  
13841 N N   . GLU G 89  ? 19.0141 19.0141 19.0141 0.0000 0.0000 0.0000 89  GLU G N   
13842 C CA  . GLU G 89  ? 19.0129 19.0129 19.0129 0.0000 0.0000 0.0000 89  GLU G CA  
13843 C C   . GLU G 89  ? 18.9779 18.9779 18.9779 0.0000 0.0000 0.0000 89  GLU G C   
13844 O O   . GLU G 89  ? 18.9918 18.9918 18.9918 0.0000 0.0000 0.0000 89  GLU G O   
13845 C CB  . GLU G 89  ? 19.0252 19.0252 19.0252 0.0000 0.0000 0.0000 89  GLU G CB  
13846 C CG  . GLU G 89  ? 19.0326 19.0326 19.0326 0.0000 0.0000 0.0000 89  GLU G CG  
13847 C CD  . GLU G 89  ? 19.0366 19.0366 19.0366 0.0000 0.0000 0.0000 89  GLU G CD  
13848 O OE1 . GLU G 89  ? 19.0350 19.0350 19.0350 0.0000 0.0000 0.0000 89  GLU G OE1 
13849 O OE2 . GLU G 89  ? 19.0349 19.0349 19.0349 0.0000 0.0000 0.0000 89  GLU G OE2 
13850 N N   . ASP G 90  ? 17.8899 17.8899 17.8899 0.0000 0.0000 0.0000 90  ASP G N   
13851 C CA  . ASP G 90  ? 17.8300 17.8300 17.8300 0.0000 0.0000 0.0000 90  ASP G CA  
13852 C C   . ASP G 90  ? 17.8159 17.8159 17.8159 0.0000 0.0000 0.0000 90  ASP G C   
13853 O O   . ASP G 90  ? 17.7735 17.7735 17.7735 0.0000 0.0000 0.0000 90  ASP G O   
13854 C CB  . ASP G 90  ? 17.7230 17.7230 17.7230 0.0000 0.0000 0.0000 90  ASP G CB  
13855 C CG  . ASP G 90  ? 17.7378 17.7378 17.7378 0.0000 0.0000 0.0000 90  ASP G CG  
13856 O OD1 . ASP G 90  ? 17.7557 17.7557 17.7557 0.0000 0.0000 0.0000 90  ASP G OD1 
13857 O OD2 . ASP G 90  ? 17.5678 17.5678 17.5678 0.0000 0.0000 0.0000 90  ASP G OD2 
13858 N N   . THR G 91  ? 17.7543 17.7543 17.7543 0.0000 0.0000 0.0000 91  THR G N   
13859 C CA  . THR G 91  ? 17.7212 17.7212 17.7212 0.0000 0.0000 0.0000 91  THR G CA  
13860 C C   . THR G 91  ? 17.7039 17.7039 17.7039 0.0000 0.0000 0.0000 91  THR G C   
13861 O O   . THR G 91  ? 17.7193 17.7193 17.7193 0.0000 0.0000 0.0000 91  THR G O   
13862 C CB  . THR G 91  ? 17.7213 17.7213 17.7213 0.0000 0.0000 0.0000 91  THR G CB  
13863 O OG1 . THR G 91  ? 17.7384 17.7384 17.7384 0.0000 0.0000 0.0000 91  THR G OG1 
13864 C CG2 . THR G 91  ? 17.7071 17.7071 17.7071 0.0000 0.0000 0.0000 91  THR G CG2 
13865 N N   . ALA G 92  ? 16.9712 16.9712 16.9712 0.0000 0.0000 0.0000 92  ALA G N   
13866 C CA  . ALA G 92  ? 16.9519 16.9519 16.9519 0.0000 0.0000 0.0000 92  ALA G CA  
13867 C C   . ALA G 92  ? 16.9032 16.9032 16.9032 0.0000 0.0000 0.0000 92  ALA G C   
13868 O O   . ALA G 92  ? 16.8950 16.8950 16.8950 0.0000 0.0000 0.0000 92  ALA G O   
13869 C CB  . ALA G 92  ? 16.9413 16.9413 16.9413 0.0000 0.0000 0.0000 92  ALA G CB  
13870 N N   . ILE G 93  ? 16.4991 16.4991 16.4991 0.0000 0.0000 0.0000 93  ILE G N   
13871 C CA  . ILE G 93  ? 16.4593 16.4593 16.4593 0.0000 0.0000 0.0000 93  ILE G CA  
13872 C C   . ILE G 93  ? 16.4378 16.4378 16.4378 0.0000 0.0000 0.0000 93  ILE G C   
13873 O O   . ILE G 93  ? 16.4540 16.4540 16.4540 0.0000 0.0000 0.0000 93  ILE G O   
13874 C CB  . ILE G 93  ? 16.4540 16.4540 16.4540 0.0000 0.0000 0.0000 93  ILE G CB  
13875 C CG1 . ILE G 93  ? 16.4572 16.4572 16.4572 0.0000 0.0000 0.0000 93  ILE G CG1 
13876 C CG2 . ILE G 93  ? 16.4466 16.4466 16.4466 0.0000 0.0000 0.0000 93  ILE G CG2 
13877 C CD1 . ILE G 93  ? 16.4568 16.4568 16.4568 0.0000 0.0000 0.0000 93  ILE G CD1 
13878 N N   . TYR G 94  ? 15.9376 15.9376 15.9376 0.0000 0.0000 0.0000 94  TYR G N   
13879 C CA  . TYR G 94  ? 15.9044 15.9044 15.9044 0.0000 0.0000 0.0000 94  TYR G CA  
13880 C C   . TYR G 94  ? 15.8975 15.8975 15.8975 0.0000 0.0000 0.0000 94  TYR G C   
13881 O O   . TYR G 94  ? 15.9228 15.9228 15.9228 0.0000 0.0000 0.0000 94  TYR G O   
13882 C CB  . TYR G 94  ? 15.8940 15.8940 15.8940 0.0000 0.0000 0.0000 94  TYR G CB  
13883 C CG  . TYR G 94  ? 15.9162 15.9162 15.9162 0.0000 0.0000 0.0000 94  TYR G CG  
13884 C CD1 . TYR G 94  ? 15.9435 15.9435 15.9435 0.0000 0.0000 0.0000 94  TYR G CD1 
13885 C CD2 . TYR G 94  ? 15.9057 15.9057 15.9057 0.0000 0.0000 0.0000 94  TYR G CD2 
13886 C CE1 . TYR G 94  ? 15.9480 15.9480 15.9480 0.0000 0.0000 0.0000 94  TYR G CE1 
13887 C CE2 . TYR G 94  ? 15.9121 15.9121 15.9121 0.0000 0.0000 0.0000 94  TYR G CE2 
13888 C CZ  . TYR G 94  ? 15.9404 15.9404 15.9404 0.0000 0.0000 0.0000 94  TYR G CZ  
13889 O OH  . TYR G 94  ? 15.9738 15.9738 15.9738 0.0000 0.0000 0.0000 94  TYR G OH  
13890 N N   . TYR G 95  ? 15.6796 15.6796 15.6796 0.0000 0.0000 0.0000 95  TYR G N   
13891 C CA  . TYR G 95  ? 15.6745 15.6745 15.6745 0.0000 0.0000 0.0000 95  TYR G CA  
13892 C C   . TYR G 95  ? 15.6477 15.6477 15.6477 0.0000 0.0000 0.0000 95  TYR G C   
13893 O O   . TYR G 95  ? 15.6239 15.6239 15.6239 0.0000 0.0000 0.0000 95  TYR G O   
13894 C CB  . TYR G 95  ? 15.6619 15.6619 15.6619 0.0000 0.0000 0.0000 95  TYR G CB  
13895 C CG  . TYR G 95  ? 15.6556 15.6556 15.6556 0.0000 0.0000 0.0000 95  TYR G CG  
13896 C CD1 . TYR G 95  ? 15.6641 15.6641 15.6641 0.0000 0.0000 0.0000 95  TYR G CD1 
13897 C CD2 . TYR G 95  ? 15.6790 15.6790 15.6790 0.0000 0.0000 0.0000 95  TYR G CD2 
13898 C CE1 . TYR G 95  ? 15.6846 15.6846 15.6846 0.0000 0.0000 0.0000 95  TYR G CE1 
13899 C CE2 . TYR G 95  ? 15.6876 15.6876 15.6876 0.0000 0.0000 0.0000 95  TYR G CE2 
13900 C CZ  . TYR G 95  ? 15.6852 15.6852 15.6852 0.0000 0.0000 0.0000 95  TYR G CZ  
13901 O OH  . TYR G 95  ? 15.6929 15.6929 15.6929 0.0000 0.0000 0.0000 95  TYR G OH  
13902 N N   . CYS G 96  ? 15.7386 15.7386 15.7386 0.0000 0.0000 0.0000 96  CYS G N   
13903 C CA  . CYS G 96  ? 15.6992 15.6992 15.6992 0.0000 0.0000 0.0000 96  CYS G CA  
13904 C C   . CYS G 96  ? 15.6711 15.6711 15.6711 0.0000 0.0000 0.0000 96  CYS G C   
13905 O O   . CYS G 96  ? 15.7060 15.7060 15.7060 0.0000 0.0000 0.0000 96  CYS G O   
13906 C CB  . CYS G 96  ? 15.7214 15.7214 15.7214 0.0000 0.0000 0.0000 96  CYS G CB  
13907 S SG  . CYS G 96  ? 15.7953 15.7953 15.7953 0.0000 0.0000 0.0000 96  CYS G SG  
13908 N N   . ALA G 97  ? 14.6917 14.6917 14.6917 0.0000 0.0000 0.0000 97  ALA G N   
13909 C CA  . ALA G 97  ? 14.5513 14.5513 14.5513 0.0000 0.0000 0.0000 97  ALA G CA  
13910 C C   . ALA G 97  ? 14.5621 14.5621 14.5621 0.0000 0.0000 0.0000 97  ALA G C   
13911 O O   . ALA G 97  ? 14.6240 14.6240 14.6240 0.0000 0.0000 0.0000 97  ALA G O   
13912 C CB  . ALA G 97  ? 14.3181 14.3181 14.3181 0.0000 0.0000 0.0000 97  ALA G CB  
13913 N N   . ARG G 98  ? 14.1348 14.1348 14.1348 0.0000 0.0000 0.0000 98  ARG G N   
13914 C CA  . ARG G 98  ? 14.1772 14.1772 14.1772 0.0000 0.0000 0.0000 98  ARG G CA  
13915 C C   . ARG G 98  ? 14.1217 14.1217 14.1217 0.0000 0.0000 0.0000 98  ARG G C   
13916 O O   . ARG G 98  ? 13.8534 13.8534 13.8534 0.0000 0.0000 0.0000 98  ARG G O   
13917 C CB  . ARG G 98  ? 14.2611 14.2611 14.2611 0.0000 0.0000 0.0000 98  ARG G CB  
13918 C CG  . ARG G 98  ? 14.2610 14.2610 14.2610 0.0000 0.0000 0.0000 98  ARG G CG  
13919 C CD  . ARG G 98  ? 14.2971 14.2971 14.2971 0.0000 0.0000 0.0000 98  ARG G CD  
13920 N NE  . ARG G 98  ? 14.2647 14.2647 14.2647 0.0000 0.0000 0.0000 98  ARG G NE  
13921 C CZ  . ARG G 98  ? 14.2713 14.2713 14.2713 0.0000 0.0000 0.0000 98  ARG G CZ  
13922 N NH1 . ARG G 98  ? 14.3219 14.3219 14.3219 0.0000 0.0000 0.0000 98  ARG G NH1 
13923 N NH2 . ARG G 98  ? 14.2598 14.2598 14.2598 0.0000 0.0000 0.0000 98  ARG G NH2 
13924 N N   . ASP G 99  ? 13.6460 13.6460 13.6460 0.0000 0.0000 0.0000 99  ASP G N   
13925 C CA  . ASP G 99  ? 13.5282 13.5282 13.5282 0.0000 0.0000 0.0000 99  ASP G CA  
13926 C C   . ASP G 99  ? 13.6284 13.6284 13.6284 0.0000 0.0000 0.0000 99  ASP G C   
13927 O O   . ASP G 99  ? 13.7034 13.7034 13.7034 0.0000 0.0000 0.0000 99  ASP G O   
13928 C CB  . ASP G 99  ? 13.3831 13.3831 13.3831 0.0000 0.0000 0.0000 99  ASP G CB  
13929 C CG  . ASP G 99  ? 13.1585 13.1585 13.1585 0.0000 0.0000 0.0000 99  ASP G CG  
13930 O OD1 . ASP G 99  ? 12.9884 12.9884 12.9884 0.0000 0.0000 0.0000 99  ASP G OD1 
13931 O OD2 . ASP G 99  ? 12.9691 12.9691 12.9691 0.0000 0.0000 0.0000 99  ASP G OD2 
13932 N N   . LYS G 100 ? 13.7399 13.7399 13.7399 0.0000 0.0000 0.0000 100 LYS G N   
13933 C CA  . LYS G 100 ? 13.7976 13.7976 13.7976 0.0000 0.0000 0.0000 100 LYS G CA  
13934 C C   . LYS G 100 ? 13.7404 13.7404 13.7404 0.0000 0.0000 0.0000 100 LYS G C   
13935 O O   . LYS G 100 ? 13.6067 13.6067 13.6067 0.0000 0.0000 0.0000 100 LYS G O   
13936 C CB  . LYS G 100 ? 13.7768 13.7768 13.7768 0.0000 0.0000 0.0000 100 LYS G CB  
13937 C CG  . LYS G 100 ? 13.8519 13.8519 13.8519 0.0000 0.0000 0.0000 100 LYS G CG  
13938 C CD  . LYS G 100 ? 13.7741 13.7741 13.7741 0.0000 0.0000 0.0000 100 LYS G CD  
13939 C CE  . LYS G 100 ? 13.8695 13.8695 13.8695 0.0000 0.0000 0.0000 100 LYS G CE  
13940 N NZ  . LYS G 100 ? 13.8292 13.8292 13.8292 0.0000 0.0000 0.0000 100 LYS G NZ  
13941 N N   . VAL G 101 ? 13.5171 13.5171 13.5171 0.0000 0.0000 0.0000 101 VAL G N   
13942 C CA  . VAL G 101 ? 13.3538 13.3538 13.3538 0.0000 0.0000 0.0000 101 VAL G CA  
13943 C C   . VAL G 101 ? 13.4377 13.4377 13.4377 0.0000 0.0000 0.0000 101 VAL G C   
13944 O O   . VAL G 101 ? 13.4932 13.4932 13.4932 0.0000 0.0000 0.0000 101 VAL G O   
13945 C CB  . VAL G 101 ? 13.1501 13.1501 13.1501 0.0000 0.0000 0.0000 101 VAL G CB  
13946 C CG1 . VAL G 101 ? 13.1400 13.1400 13.1400 0.0000 0.0000 0.0000 101 VAL G CG1 
13947 C CG2 . VAL G 101 ? 13.3647 13.3647 13.3647 0.0000 0.0000 0.0000 101 VAL G CG2 
13948 N N   . ASP G 102 ? 12.0077 12.0077 12.0077 0.0000 0.0000 0.0000 102 ASP G N   
13949 C CA  . ASP G 102 ? 11.8357 11.8357 11.8357 0.0000 0.0000 0.0000 102 ASP G CA  
13950 C C   . ASP G 102 ? 11.7705 11.7705 11.7705 0.0000 0.0000 0.0000 102 ASP G C   
13951 O O   . ASP G 102 ? 11.8208 11.8208 11.8208 0.0000 0.0000 0.0000 102 ASP G O   
13952 C CB  . ASP G 102 ? 11.7829 11.7829 11.7829 0.0000 0.0000 0.0000 102 ASP G CB  
13953 C CG  . ASP G 102 ? 11.6521 11.6521 11.6521 0.0000 0.0000 0.0000 102 ASP G CG  
13954 O OD1 . ASP G 102 ? 11.5659 11.5659 11.5659 0.0000 0.0000 0.0000 102 ASP G OD1 
13955 O OD2 . ASP G 102 ? 11.6446 11.6446 11.6446 0.0000 0.0000 0.0000 102 ASP G OD2 
13956 N N   . ASP G 103 ? 9.8490  9.8490  9.8490  0.0000 0.0000 0.0000 103 ASP G N   
13957 C CA  . ASP G 103 ? 9.7381  9.7381  9.7381  0.0000 0.0000 0.0000 103 ASP G CA  
13958 C C   . ASP G 103 ? 9.6771  9.6771  9.6771  0.0000 0.0000 0.0000 103 ASP G C   
13959 O O   . ASP G 103 ? 9.5326  9.5326  9.5326  0.0000 0.0000 0.0000 103 ASP G O   
13960 C CB  . ASP G 103 ? 9.5525  9.5525  9.5525  0.0000 0.0000 0.0000 103 ASP G CB  
13961 C CG  . ASP G 103 ? 9.3016  9.3016  9.3016  0.0000 0.0000 0.0000 103 ASP G CG  
13962 O OD1 . ASP G 103 ? 9.5177  9.5177  9.5177  0.0000 0.0000 0.0000 103 ASP G OD1 
13963 O OD2 . ASP G 103 ? 9.0613  9.0613  9.0613  0.0000 0.0000 0.0000 103 ASP G OD2 
13964 N N   . TYR G 104 ? 8.8339  8.8339  8.8339  0.0000 0.0000 0.0000 104 TYR G N   
13965 C CA  . TYR G 104 ? 8.5742  8.5742  8.5742  0.0000 0.0000 0.0000 104 TYR G CA  
13966 C C   . TYR G 104 ? 8.3986  8.3986  8.3986  0.0000 0.0000 0.0000 104 TYR G C   
13967 O O   . TYR G 104 ? 8.3254  8.3254  8.3254  0.0000 0.0000 0.0000 104 TYR G O   
13968 C CB  . TYR G 104 ? 8.5376  8.5376  8.5376  0.0000 0.0000 0.0000 104 TYR G CB  
13969 C CG  . TYR G 104 ? 8.4997  8.4997  8.4997  0.0000 0.0000 0.0000 104 TYR G CG  
13970 C CD1 . TYR G 104 ? 8.3934  8.3934  8.3934  0.0000 0.0000 0.0000 104 TYR G CD1 
13971 C CD2 . TYR G 104 ? 8.4663  8.4663  8.4663  0.0000 0.0000 0.0000 104 TYR G CD2 
13972 C CE1 . TYR G 104 ? 8.2681  8.2681  8.2681  0.0000 0.0000 0.0000 104 TYR G CE1 
13973 C CE2 . TYR G 104 ? 8.4967  8.4967  8.4967  0.0000 0.0000 0.0000 104 TYR G CE2 
13974 C CZ  . TYR G 104 ? 8.3306  8.3306  8.3306  0.0000 0.0000 0.0000 104 TYR G CZ  
13975 O OH  . TYR G 104 ? 7.9679  7.9679  7.9679  0.0000 0.0000 0.0000 104 TYR G OH  
14084 N N   . ASP G 116 ? 13.3491 13.3491 13.3491 0.0000 0.0000 0.0000 116 ASP G N   
14085 C CA  . ASP G 116 ? 13.7294 13.7294 13.7294 0.0000 0.0000 0.0000 116 ASP G CA  
14086 C C   . ASP G 116 ? 13.9548 13.9548 13.9548 0.0000 0.0000 0.0000 116 ASP G C   
14087 O O   . ASP G 116 ? 14.0066 14.0066 14.0066 0.0000 0.0000 0.0000 116 ASP G O   
14088 C CB  . ASP G 116 ? 13.8153 13.8153 13.8153 0.0000 0.0000 0.0000 116 ASP G CB  
14089 C CG  . ASP G 116 ? 13.8353 13.8353 13.8353 0.0000 0.0000 0.0000 116 ASP G CG  
14090 O OD1 . ASP G 116 ? 13.9149 13.9149 13.9149 0.0000 0.0000 0.0000 116 ASP G OD1 
14091 O OD2 . ASP G 116 ? 13.8375 13.8375 13.8375 0.0000 0.0000 0.0000 116 ASP G OD2 
14092 N N   . TYR G 117 ? 14.5638 14.5638 14.5638 0.0000 0.0000 0.0000 117 TYR G N   
14093 C CA  . TYR G 117 ? 14.6824 14.6824 14.6824 0.0000 0.0000 0.0000 117 TYR G CA  
14094 C C   . TYR G 117 ? 14.7088 14.7088 14.7088 0.0000 0.0000 0.0000 117 TYR G C   
14095 O O   . TYR G 117 ? 14.7020 14.7020 14.7020 0.0000 0.0000 0.0000 117 TYR G O   
14096 C CB  . TYR G 117 ? 14.7787 14.7787 14.7787 0.0000 0.0000 0.0000 117 TYR G CB  
14097 C CG  . TYR G 117 ? 14.7812 14.7812 14.7812 0.0000 0.0000 0.0000 117 TYR G CG  
14098 C CD1 . TYR G 117 ? 14.8018 14.8018 14.8018 0.0000 0.0000 0.0000 117 TYR G CD1 
14099 C CD2 . TYR G 117 ? 14.7665 14.7665 14.7665 0.0000 0.0000 0.0000 117 TYR G CD2 
14100 C CE1 . TYR G 117 ? 14.7754 14.7754 14.7754 0.0000 0.0000 0.0000 117 TYR G CE1 
14101 C CE2 . TYR G 117 ? 14.7662 14.7662 14.7662 0.0000 0.0000 0.0000 117 TYR G CE2 
14102 C CZ  . TYR G 117 ? 14.7731 14.7731 14.7731 0.0000 0.0000 0.0000 117 TYR G CZ  
14103 O OH  . TYR G 117 ? 14.7621 14.7621 14.7621 0.0000 0.0000 0.0000 117 TYR G OH  
14104 N N   . TRP G 118 ? 14.9370 14.9370 14.9370 0.0000 0.0000 0.0000 118 TRP G N   
14105 C CA  . TRP G 118 ? 15.0124 15.0124 15.0124 0.0000 0.0000 0.0000 118 TRP G CA  
14106 C C   . TRP G 118 ? 15.0708 15.0708 15.0708 0.0000 0.0000 0.0000 118 TRP G C   
14107 O O   . TRP G 118 ? 15.0349 15.0349 15.0349 0.0000 0.0000 0.0000 118 TRP G O   
14108 C CB  . TRP G 118 ? 15.0158 15.0158 15.0158 0.0000 0.0000 0.0000 118 TRP G CB  
14109 C CG  . TRP G 118 ? 14.9522 14.9522 14.9522 0.0000 0.0000 0.0000 118 TRP G CG  
14110 C CD1 . TRP G 118 ? 14.8160 14.8160 14.8160 0.0000 0.0000 0.0000 118 TRP G CD1 
14111 C CD2 . TRP G 118 ? 14.9267 14.9267 14.9267 0.0000 0.0000 0.0000 118 TRP G CD2 
14112 N NE1 . TRP G 118 ? 14.7187 14.7187 14.7187 0.0000 0.0000 0.0000 118 TRP G NE1 
14113 C CE2 . TRP G 118 ? 14.7840 14.7840 14.7840 0.0000 0.0000 0.0000 118 TRP G CE2 
14114 C CE3 . TRP G 118 ? 14.9975 14.9975 14.9975 0.0000 0.0000 0.0000 118 TRP G CE3 
14115 C CZ2 . TRP G 118 ? 14.7901 14.7901 14.7901 0.0000 0.0000 0.0000 118 TRP G CZ2 
14116 C CZ3 . TRP G 118 ? 15.0067 15.0067 15.0067 0.0000 0.0000 0.0000 118 TRP G CZ3 
14117 C CH2 . TRP G 118 ? 14.8919 14.8919 14.8919 0.0000 0.0000 0.0000 118 TRP G CH2 
14118 N N   . GLY G 119 ? 16.7151 16.7151 16.7151 0.0000 0.0000 0.0000 119 GLY G N   
14119 C CA  . GLY G 119 ? 16.7783 16.7783 16.7783 0.0000 0.0000 0.0000 119 GLY G CA  
14120 C C   . GLY G 119 ? 16.7901 16.7901 16.7901 0.0000 0.0000 0.0000 119 GLY G C   
14121 O O   . GLY G 119 ? 16.7965 16.7965 16.7965 0.0000 0.0000 0.0000 119 GLY G O   
14122 N N   . GLN G 120 ? 16.4336 16.4336 16.4336 0.0000 0.0000 0.0000 120 GLN G N   
14123 C CA  . GLN G 120 ? 16.4371 16.4371 16.4371 0.0000 0.0000 0.0000 120 GLN G CA  
14124 C C   . GLN G 120 ? 16.4312 16.4312 16.4312 0.0000 0.0000 0.0000 120 GLN G C   
14125 O O   . GLN G 120 ? 16.4230 16.4230 16.4230 0.0000 0.0000 0.0000 120 GLN G O   
14126 C CB  . GLN G 120 ? 16.4289 16.4289 16.4289 0.0000 0.0000 0.0000 120 GLN G CB  
14127 C CG  . GLN G 120 ? 16.4251 16.4251 16.4251 0.0000 0.0000 0.0000 120 GLN G CG  
14128 C CD  . GLN G 120 ? 16.4269 16.4269 16.4269 0.0000 0.0000 0.0000 120 GLN G CD  
14129 O OE1 . GLN G 120 ? 16.4366 16.4366 16.4366 0.0000 0.0000 0.0000 120 GLN G OE1 
14130 N NE2 . GLN G 120 ? 16.4338 16.4338 16.4338 0.0000 0.0000 0.0000 120 GLN G NE2 
14131 N N   . GLY G 121 ? 16.5080 16.5080 16.5080 0.0000 0.0000 0.0000 121 GLY G N   
14132 C CA  . GLY G 121 ? 16.4924 16.4924 16.4924 0.0000 0.0000 0.0000 121 GLY G CA  
14133 C C   . GLY G 121 ? 16.4997 16.4997 16.4997 0.0000 0.0000 0.0000 121 GLY G C   
14134 O O   . GLY G 121 ? 16.5089 16.5089 16.5089 0.0000 0.0000 0.0000 121 GLY G O   
14135 N N   . THR G 122 ? 16.3824 16.3824 16.3824 0.0000 0.0000 0.0000 122 THR G N   
14136 C CA  . THR G 122 ? 16.3778 16.3778 16.3778 0.0000 0.0000 0.0000 122 THR G CA  
14137 C C   . THR G 122 ? 16.3752 16.3752 16.3752 0.0000 0.0000 0.0000 122 THR G C   
14138 O O   . THR G 122 ? 16.3857 16.3857 16.3857 0.0000 0.0000 0.0000 122 THR G O   
14139 C CB  . THR G 122 ? 16.3830 16.3830 16.3830 0.0000 0.0000 0.0000 122 THR G CB  
14140 O OG1 . THR G 122 ? 16.3896 16.3896 16.3896 0.0000 0.0000 0.0000 122 THR G OG1 
14141 C CG2 . THR G 122 ? 16.3937 16.3937 16.3937 0.0000 0.0000 0.0000 122 THR G CG2 
14142 N N   . LEU G 123 ? 16.1434 16.1434 16.1434 0.0000 0.0000 0.0000 123 LEU G N   
14143 C CA  . LEU G 123 ? 16.1480 16.1480 16.1480 0.0000 0.0000 0.0000 123 LEU G CA  
14144 C C   . LEU G 123 ? 16.1651 16.1651 16.1651 0.0000 0.0000 0.0000 123 LEU G C   
14145 O O   . LEU G 123 ? 16.1698 16.1698 16.1698 0.0000 0.0000 0.0000 123 LEU G O   
14146 C CB  . LEU G 123 ? 16.1316 16.1316 16.1316 0.0000 0.0000 0.0000 123 LEU G CB  
14147 C CG  . LEU G 123 ? 16.1293 16.1293 16.1293 0.0000 0.0000 0.0000 123 LEU G CG  
14148 C CD1 . LEU G 123 ? 16.1402 16.1402 16.1402 0.0000 0.0000 0.0000 123 LEU G CD1 
14149 C CD2 . LEU G 123 ? 16.1164 16.1164 16.1164 0.0000 0.0000 0.0000 123 LEU G CD2 
14150 N N   . VAL G 124 ? 16.7600 16.7600 16.7600 0.0000 0.0000 0.0000 124 VAL G N   
14151 C CA  . VAL G 124 ? 16.7885 16.7885 16.7885 0.0000 0.0000 0.0000 124 VAL G CA  
14152 C C   . VAL G 124 ? 16.8342 16.8342 16.8342 0.0000 0.0000 0.0000 124 VAL G C   
14153 O O   . VAL G 124 ? 16.8424 16.8424 16.8424 0.0000 0.0000 0.0000 124 VAL G O   
14154 C CB  . VAL G 124 ? 16.7787 16.7787 16.7787 0.0000 0.0000 0.0000 124 VAL G CB  
14155 C CG1 . VAL G 124 ? 16.7687 16.7687 16.7687 0.0000 0.0000 0.0000 124 VAL G CG1 
14156 C CG2 . VAL G 124 ? 16.7716 16.7716 16.7716 0.0000 0.0000 0.0000 124 VAL G CG2 
14157 N N   . THR G 125 ? 17.5050 17.5050 17.5050 0.0000 0.0000 0.0000 125 THR G N   
14158 C CA  . THR G 125 ? 17.5383 17.5383 17.5383 0.0000 0.0000 0.0000 125 THR G CA  
14159 C C   . THR G 125 ? 17.5610 17.5610 17.5610 0.0000 0.0000 0.0000 125 THR G C   
14160 O O   . THR G 125 ? 17.5595 17.5595 17.5595 0.0000 0.0000 0.0000 125 THR G O   
14161 C CB  . THR G 125 ? 17.5369 17.5369 17.5369 0.0000 0.0000 0.0000 125 THR G CB  
14162 O OG1 . THR G 125 ? 17.5177 17.5177 17.5177 0.0000 0.0000 0.0000 125 THR G OG1 
14163 C CG2 . THR G 125 ? 17.5418 17.5418 17.5418 0.0000 0.0000 0.0000 125 THR G CG2 
14164 N N   . VAL G 126 ? 17.9736 17.9736 17.9736 0.0000 0.0000 0.0000 126 VAL G N   
14165 C CA  . VAL G 126 ? 17.9955 17.9955 17.9955 0.0000 0.0000 0.0000 126 VAL G CA  
14166 C C   . VAL G 126 ? 18.0060 18.0060 18.0060 0.0000 0.0000 0.0000 126 VAL G C   
14167 O O   . VAL G 126 ? 17.9876 17.9876 17.9876 0.0000 0.0000 0.0000 126 VAL G O   
14168 C CB  . VAL G 126 ? 17.9803 17.9803 17.9803 0.0000 0.0000 0.0000 126 VAL G CB  
14169 C CG1 . VAL G 126 ? 17.9209 17.9209 17.9209 0.0000 0.0000 0.0000 126 VAL G CG1 
14170 C CG2 . VAL G 126 ? 17.8158 17.8158 17.8158 0.0000 0.0000 0.0000 126 VAL G CG2 
14171 N N   . SER H 1   ? 17.6503 17.6503 17.6503 0.0000 0.0000 0.0000 0   SER H N   
14172 C CA  . SER H 1   ? 17.7102 17.7102 17.7102 0.0000 0.0000 0.0000 0   SER H CA  
14173 C C   . SER H 1   ? 17.6669 17.6669 17.6669 0.0000 0.0000 0.0000 0   SER H C   
14174 O O   . SER H 1   ? 17.6322 17.6322 17.6322 0.0000 0.0000 0.0000 0   SER H O   
14175 C CB  . SER H 1   ? 17.7030 17.7030 17.7030 0.0000 0.0000 0.0000 0   SER H CB  
14176 O OG  . SER H 1   ? 17.7041 17.7041 17.7041 0.0000 0.0000 0.0000 0   SER H OG  
14177 N N   . GLN H 2   ? 16.3950 16.3950 16.3950 0.0000 0.0000 0.0000 1   GLN H N   
14178 C CA  . GLN H 2   ? 16.3535 16.3535 16.3535 0.0000 0.0000 0.0000 1   GLN H CA  
14179 C C   . GLN H 2   ? 16.3393 16.3393 16.3393 0.0000 0.0000 0.0000 1   GLN H C   
14180 O O   . GLN H 2   ? 16.3386 16.3386 16.3386 0.0000 0.0000 0.0000 1   GLN H O   
14181 C CB  . GLN H 2   ? 16.2950 16.2950 16.2950 0.0000 0.0000 0.0000 1   GLN H CB  
14182 C CG  . GLN H 2   ? 16.2402 16.2402 16.2402 0.0000 0.0000 0.0000 1   GLN H CG  
14183 C CD  . GLN H 2   ? 16.1260 16.1260 16.1260 0.0000 0.0000 0.0000 1   GLN H CD  
14184 O OE1 . GLN H 2   ? 16.1024 16.1024 16.1024 0.0000 0.0000 0.0000 1   GLN H OE1 
14185 N NE2 . GLN H 2   ? 16.0816 16.0816 16.0816 0.0000 0.0000 0.0000 1   GLN H NE2 
14186 N N   . SER H 3   ? 16.1152 16.1152 16.1152 0.0000 0.0000 0.0000 2   SER H N   
14187 C CA  . SER H 3   ? 16.0894 16.0894 16.0894 0.0000 0.0000 0.0000 2   SER H CA  
14188 C C   . SER H 3   ? 16.0565 16.0565 16.0565 0.0000 0.0000 0.0000 2   SER H C   
14189 O O   . SER H 3   ? 16.0146 16.0146 16.0146 0.0000 0.0000 0.0000 2   SER H O   
14190 C CB  . SER H 3   ? 16.0828 16.0828 16.0828 0.0000 0.0000 0.0000 2   SER H CB  
14191 O OG  . SER H 3   ? 16.0860 16.0860 16.0860 0.0000 0.0000 0.0000 2   SER H OG  
14192 N N   . ALA H 4   ? 15.6638 15.6638 15.6638 0.0000 0.0000 0.0000 3   ALA H N   
14193 C CA  . ALA H 4   ? 15.6217 15.6217 15.6217 0.0000 0.0000 0.0000 3   ALA H CA  
14194 C C   . ALA H 4   ? 15.5795 15.5795 15.5795 0.0000 0.0000 0.0000 3   ALA H C   
14195 O O   . ALA H 4   ? 15.5983 15.5983 15.5983 0.0000 0.0000 0.0000 3   ALA H O   
14196 C CB  . ALA H 4   ? 15.6225 15.6225 15.6225 0.0000 0.0000 0.0000 3   ALA H CB  
14197 N N   . LEU H 5   ? 14.4554 14.4554 14.4554 0.0000 0.0000 0.0000 4   LEU H N   
14198 C CA  . LEU H 5   ? 14.4084 14.4084 14.4084 0.0000 0.0000 0.0000 4   LEU H CA  
14199 C C   . LEU H 5   ? 14.4059 14.4059 14.4059 0.0000 0.0000 0.0000 4   LEU H C   
14200 O O   . LEU H 5   ? 14.4323 14.4323 14.4323 0.0000 0.0000 0.0000 4   LEU H O   
14201 C CB  . LEU H 5   ? 14.3716 14.3716 14.3716 0.0000 0.0000 0.0000 4   LEU H CB  
14202 C CG  . LEU H 5   ? 14.3107 14.3107 14.3107 0.0000 0.0000 0.0000 4   LEU H CG  
14203 C CD1 . LEU H 5   ? 14.2965 14.2965 14.2965 0.0000 0.0000 0.0000 4   LEU H CD1 
14204 C CD2 . LEU H 5   ? 14.1363 14.1363 14.1363 0.0000 0.0000 0.0000 4   LEU H CD2 
14205 N N   . THR H 6   ? 14.2754 14.2754 14.2754 0.0000 0.0000 0.0000 5   THR H N   
14206 C CA  . THR H 6   ? 14.2651 14.2651 14.2651 0.0000 0.0000 0.0000 5   THR H CA  
14207 C C   . THR H 6   ? 14.2699 14.2699 14.2699 0.0000 0.0000 0.0000 5   THR H C   
14208 O O   . THR H 6   ? 14.2597 14.2597 14.2597 0.0000 0.0000 0.0000 5   THR H O   
14209 C CB  . THR H 6   ? 14.2413 14.2413 14.2413 0.0000 0.0000 0.0000 5   THR H CB  
14210 O OG1 . THR H 6   ? 14.2216 14.2216 14.2216 0.0000 0.0000 0.0000 5   THR H OG1 
14211 C CG2 . THR H 6   ? 14.2635 14.2635 14.2635 0.0000 0.0000 0.0000 5   THR H CG2 
14212 N N   . GLN H 7   ? 14.8519 14.8519 14.8519 0.0000 0.0000 0.0000 6   GLN H N   
14213 C CA  . GLN H 7   ? 14.8951 14.8951 14.8951 0.0000 0.0000 0.0000 6   GLN H CA  
14214 C C   . GLN H 7   ? 14.9301 14.9301 14.9301 0.0000 0.0000 0.0000 6   GLN H C   
14215 O O   . GLN H 7   ? 14.9196 14.9196 14.9196 0.0000 0.0000 0.0000 6   GLN H O   
14216 C CB  . GLN H 7   ? 14.9143 14.9143 14.9143 0.0000 0.0000 0.0000 6   GLN H CB  
14217 C CG  . GLN H 7   ? 14.9262 14.9262 14.9262 0.0000 0.0000 0.0000 6   GLN H CG  
14218 C CD  . GLN H 7   ? 14.9038 14.9038 14.9038 0.0000 0.0000 0.0000 6   GLN H CD  
14219 O OE1 . GLN H 7   ? 14.8614 14.8614 14.8614 0.0000 0.0000 0.0000 6   GLN H OE1 
14220 N NE2 . GLN H 7   ? 14.9416 14.9416 14.9416 0.0000 0.0000 0.0000 6   GLN H NE2 
14221 N N   . PRO H 8   ? 15.4325 15.4325 15.4325 0.0000 0.0000 0.0000 7   PRO H N   
14222 C CA  . PRO H 8   ? 15.4518 15.4518 15.4518 0.0000 0.0000 0.0000 7   PRO H CA  
14223 C C   . PRO H 8   ? 15.4787 15.4787 15.4787 0.0000 0.0000 0.0000 7   PRO H C   
14224 O O   . PRO H 8   ? 15.5007 15.5007 15.5007 0.0000 0.0000 0.0000 7   PRO H O   
14225 C CB  . PRO H 8   ? 15.4546 15.4546 15.4546 0.0000 0.0000 0.0000 7   PRO H CB  
14226 C CG  . PRO H 8   ? 15.4424 15.4424 15.4424 0.0000 0.0000 0.0000 7   PRO H CG  
14227 C CD  . PRO H 8   ? 15.4378 15.4378 15.4378 0.0000 0.0000 0.0000 7   PRO H CD  
14228 N N   . ALA H 9   ? 15.9359 15.9359 15.9359 0.0000 0.0000 0.0000 8   ALA H N   
14229 C CA  . ALA H 9   ? 15.9548 15.9548 15.9548 0.0000 0.0000 0.0000 8   ALA H CA  
14230 C C   . ALA H 9   ? 15.9693 15.9693 15.9693 0.0000 0.0000 0.0000 8   ALA H C   
14231 O O   . ALA H 9   ? 15.9791 15.9791 15.9791 0.0000 0.0000 0.0000 8   ALA H O   
14232 C CB  . ALA H 9   ? 15.9663 15.9663 15.9663 0.0000 0.0000 0.0000 8   ALA H CB  
14233 N N   . SER H 10  ? 15.8466 15.8466 15.8466 0.0000 0.0000 0.0000 9   SER H N   
14234 C CA  . SER H 10  ? 15.8496 15.8496 15.8496 0.0000 0.0000 0.0000 9   SER H CA  
14235 C C   . SER H 10  ? 15.8489 15.8489 15.8489 0.0000 0.0000 0.0000 9   SER H C   
14236 O O   . SER H 10  ? 15.8375 15.8375 15.8375 0.0000 0.0000 0.0000 9   SER H O   
14237 C CB  . SER H 10  ? 15.8390 15.8390 15.8390 0.0000 0.0000 0.0000 9   SER H CB  
14238 O OG  . SER H 10  ? 15.8540 15.8540 15.8540 0.0000 0.0000 0.0000 9   SER H OG  
14239 N N   . VAL H 11  ? 16.0606 16.0606 16.0606 0.0000 0.0000 0.0000 10  VAL H N   
14240 C CA  . VAL H 11  ? 16.0574 16.0574 16.0574 0.0000 0.0000 0.0000 10  VAL H CA  
14241 C C   . VAL H 11  ? 16.0632 16.0632 16.0632 0.0000 0.0000 0.0000 10  VAL H C   
14242 O O   . VAL H 11  ? 16.0900 16.0900 16.0900 0.0000 0.0000 0.0000 10  VAL H O   
14243 C CB  . VAL H 11  ? 16.0546 16.0546 16.0546 0.0000 0.0000 0.0000 10  VAL H CB  
14244 C CG1 . VAL H 11  ? 16.0469 16.0469 16.0469 0.0000 0.0000 0.0000 10  VAL H CG1 
14245 C CG2 . VAL H 11  ? 16.0473 16.0473 16.0473 0.0000 0.0000 0.0000 10  VAL H CG2 
14246 N N   . SER H 12  ? 15.7718 15.7718 15.7718 0.0000 0.0000 0.0000 11  SER H N   
14247 C CA  . SER H 12  ? 15.7677 15.7677 15.7677 0.0000 0.0000 0.0000 11  SER H CA  
14248 C C   . SER H 12  ? 15.7394 15.7394 15.7394 0.0000 0.0000 0.0000 11  SER H C   
14249 O O   . SER H 12  ? 15.7405 15.7405 15.7405 0.0000 0.0000 0.0000 11  SER H O   
14250 C CB  . SER H 12  ? 15.7593 15.7593 15.7593 0.0000 0.0000 0.0000 11  SER H CB  
14251 O OG  . SER H 12  ? 15.7342 15.7342 15.7342 0.0000 0.0000 0.0000 11  SER H OG  
14252 N N   . GLY H 13  ? 15.4672 15.4672 15.4672 0.0000 0.0000 0.0000 12  GLY H N   
14253 C CA  . GLY H 13  ? 15.4445 15.4445 15.4445 0.0000 0.0000 0.0000 12  GLY H CA  
14254 C C   . GLY H 13  ? 15.4630 15.4630 15.4630 0.0000 0.0000 0.0000 12  GLY H C   
14255 O O   . GLY H 13  ? 15.4642 15.4642 15.4642 0.0000 0.0000 0.0000 12  GLY H O   
14256 N N   . SER H 14  ? 15.4749 15.4749 15.4749 0.0000 0.0000 0.0000 13  SER H N   
14257 C CA  . SER H 14  ? 15.4644 15.4644 15.4644 0.0000 0.0000 0.0000 13  SER H CA  
14258 C C   . SER H 14  ? 15.4701 15.4701 15.4701 0.0000 0.0000 0.0000 13  SER H C   
14259 O O   . SER H 14  ? 15.4741 15.4741 15.4741 0.0000 0.0000 0.0000 13  SER H O   
14260 C CB  . SER H 14  ? 15.4514 15.4514 15.4514 0.0000 0.0000 0.0000 13  SER H CB  
14261 O OG  . SER H 14  ? 15.4508 15.4508 15.4508 0.0000 0.0000 0.0000 13  SER H OG  
14262 N N   . PRO H 15  ? 15.4517 15.4517 15.4517 0.0000 0.0000 0.0000 14  PRO H N   
14263 C CA  . PRO H 15  ? 15.4471 15.4471 15.4471 0.0000 0.0000 0.0000 14  PRO H CA  
14264 C C   . PRO H 15  ? 15.4407 15.4407 15.4407 0.0000 0.0000 0.0000 14  PRO H C   
14265 O O   . PRO H 15  ? 15.4468 15.4468 15.4468 0.0000 0.0000 0.0000 14  PRO H O   
14266 C CB  . PRO H 15  ? 15.4103 15.4103 15.4103 0.0000 0.0000 0.0000 14  PRO H CB  
14267 C CG  . PRO H 15  ? 15.3568 15.3568 15.3568 0.0000 0.0000 0.0000 14  PRO H CG  
14268 C CD  . PRO H 15  ? 15.3664 15.3664 15.3664 0.0000 0.0000 0.0000 14  PRO H CD  
14269 N N   . GLY H 16  ? 15.3429 15.3429 15.3429 0.0000 0.0000 0.0000 15  GLY H N   
14270 C CA  . GLY H 16  ? 15.3260 15.3260 15.3260 0.0000 0.0000 0.0000 15  GLY H CA  
14271 C C   . GLY H 16  ? 15.3319 15.3319 15.3319 0.0000 0.0000 0.0000 15  GLY H C   
14272 O O   . GLY H 16  ? 15.3133 15.3133 15.3133 0.0000 0.0000 0.0000 15  GLY H O   
14273 N N   . GLN H 17  ? 15.5523 15.5523 15.5523 0.0000 0.0000 0.0000 16  GLN H N   
14274 C CA  . GLN H 17  ? 15.5420 15.5420 15.5420 0.0000 0.0000 0.0000 16  GLN H CA  
14275 C C   . GLN H 17  ? 15.5401 15.5401 15.5401 0.0000 0.0000 0.0000 16  GLN H C   
14276 O O   . GLN H 17  ? 15.5691 15.5691 15.5691 0.0000 0.0000 0.0000 16  GLN H O   
14277 C CB  . GLN H 17  ? 15.5459 15.5459 15.5459 0.0000 0.0000 0.0000 16  GLN H CB  
14278 C CG  . GLN H 17  ? 15.5512 15.5512 15.5512 0.0000 0.0000 0.0000 16  GLN H CG  
14279 C CD  . GLN H 17  ? 15.5517 15.5517 15.5517 0.0000 0.0000 0.0000 16  GLN H CD  
14280 O OE1 . GLN H 17  ? 15.5538 15.5538 15.5538 0.0000 0.0000 0.0000 16  GLN H OE1 
14281 N NE2 . GLN H 17  ? 15.5493 15.5493 15.5493 0.0000 0.0000 0.0000 16  GLN H NE2 
14282 N N   . SER H 18  ? 15.4757 15.4757 15.4757 0.0000 0.0000 0.0000 17  SER H N   
14283 C CA  . SER H 18  ? 15.4857 15.4857 15.4857 0.0000 0.0000 0.0000 17  SER H CA  
14284 C C   . SER H 18  ? 15.4966 15.4966 15.4966 0.0000 0.0000 0.0000 17  SER H C   
14285 O O   . SER H 18  ? 15.4917 15.4917 15.4917 0.0000 0.0000 0.0000 17  SER H O   
14286 C CB  . SER H 18  ? 15.4868 15.4868 15.4868 0.0000 0.0000 0.0000 17  SER H CB  
14287 O OG  . SER H 18  ? 15.4950 15.4950 15.4950 0.0000 0.0000 0.0000 17  SER H OG  
14288 N N   . ILE H 19  ? 15.5203 15.5203 15.5203 0.0000 0.0000 0.0000 18  ILE H N   
14289 C CA  . ILE H 19  ? 15.4961 15.4961 15.4961 0.0000 0.0000 0.0000 18  ILE H CA  
14290 C C   . ILE H 19  ? 15.4687 15.4687 15.4687 0.0000 0.0000 0.0000 18  ILE H C   
14291 O O   . ILE H 19  ? 15.4769 15.4769 15.4769 0.0000 0.0000 0.0000 18  ILE H O   
14292 C CB  . ILE H 19  ? 15.5040 15.5040 15.5040 0.0000 0.0000 0.0000 18  ILE H CB  
14293 C CG1 . ILE H 19  ? 15.5097 15.5097 15.5097 0.0000 0.0000 0.0000 18  ILE H CG1 
14294 C CG2 . ILE H 19  ? 15.5118 15.5118 15.5118 0.0000 0.0000 0.0000 18  ILE H CG2 
14295 C CD1 . ILE H 19  ? 15.5055 15.5055 15.5055 0.0000 0.0000 0.0000 18  ILE H CD1 
14296 N N   . THR H 20  ? 15.0358 15.0358 15.0358 0.0000 0.0000 0.0000 19  THR H N   
14297 C CA  . THR H 20  ? 15.0196 15.0196 15.0196 0.0000 0.0000 0.0000 19  THR H CA  
14298 C C   . THR H 20  ? 15.0105 15.0105 15.0105 0.0000 0.0000 0.0000 19  THR H C   
14299 O O   . THR H 20  ? 15.0223 15.0223 15.0223 0.0000 0.0000 0.0000 19  THR H O   
14300 C CB  . THR H 20  ? 15.0165 15.0165 15.0165 0.0000 0.0000 0.0000 19  THR H CB  
14301 O OG1 . THR H 20  ? 15.0302 15.0302 15.0302 0.0000 0.0000 0.0000 19  THR H OG1 
14302 C CG2 . THR H 20  ? 15.0001 15.0001 15.0001 0.0000 0.0000 0.0000 19  THR H CG2 
14303 N N   . ILE H 21  ? 14.8074 14.8074 14.8074 0.0000 0.0000 0.0000 20  ILE H N   
14304 C CA  . ILE H 21  ? 14.7818 14.7818 14.7818 0.0000 0.0000 0.0000 20  ILE H CA  
14305 C C   . ILE H 21  ? 14.7530 14.7530 14.7530 0.0000 0.0000 0.0000 20  ILE H C   
14306 O O   . ILE H 21  ? 14.7435 14.7435 14.7435 0.0000 0.0000 0.0000 20  ILE H O   
14307 C CB  . ILE H 21  ? 14.7740 14.7740 14.7740 0.0000 0.0000 0.0000 20  ILE H CB  
14308 C CG1 . ILE H 21  ? 14.8069 14.8069 14.8069 0.0000 0.0000 0.0000 20  ILE H CG1 
14309 C CG2 . ILE H 21  ? 14.8112 14.8112 14.8112 0.0000 0.0000 0.0000 20  ILE H CG2 
14310 C CD1 . ILE H 21  ? 14.8383 14.8383 14.8383 0.0000 0.0000 0.0000 20  ILE H CD1 
14311 N N   . SER H 22  ? 14.5810 14.5810 14.5810 0.0000 0.0000 0.0000 21  SER H N   
14312 C CA  . SER H 22  ? 14.5555 14.5555 14.5555 0.0000 0.0000 0.0000 21  SER H CA  
14313 C C   . SER H 22  ? 14.5472 14.5472 14.5472 0.0000 0.0000 0.0000 21  SER H C   
14314 O O   . SER H 22  ? 14.5763 14.5763 14.5763 0.0000 0.0000 0.0000 21  SER H O   
14315 C CB  . SER H 22  ? 14.5602 14.5602 14.5602 0.0000 0.0000 0.0000 21  SER H CB  
14316 O OG  . SER H 22  ? 14.5860 14.5860 14.5860 0.0000 0.0000 0.0000 21  SER H OG  
14317 N N   . CYS H 23  ? 13.8923 13.8923 13.8923 0.0000 0.0000 0.0000 22  CYS H N   
14318 C CA  . CYS H 23  ? 13.8536 13.8536 13.8536 0.0000 0.0000 0.0000 22  CYS H CA  
14319 C C   . CYS H 23  ? 13.8156 13.8156 13.8156 0.0000 0.0000 0.0000 22  CYS H C   
14320 O O   . CYS H 23  ? 13.7192 13.7192 13.7192 0.0000 0.0000 0.0000 22  CYS H O   
14321 C CB  . CYS H 23  ? 13.8525 13.8525 13.8525 0.0000 0.0000 0.0000 22  CYS H CB  
14322 S SG  . CYS H 23  ? 13.8515 13.8515 13.8515 0.0000 0.0000 0.0000 22  CYS H SG  
14323 N N   . THR H 24  ? 13.6597 13.6597 13.6597 0.0000 0.0000 0.0000 23  THR H N   
14324 C CA  . THR H 24  ? 13.6349 13.6349 13.6349 0.0000 0.0000 0.0000 23  THR H CA  
14325 C C   . THR H 24  ? 13.6181 13.6181 13.6181 0.0000 0.0000 0.0000 23  THR H C   
14326 O O   . THR H 24  ? 13.6804 13.6804 13.6804 0.0000 0.0000 0.0000 23  THR H O   
14327 C CB  . THR H 24  ? 13.6414 13.6414 13.6414 0.0000 0.0000 0.0000 23  THR H CB  
14328 O OG1 . THR H 24  ? 13.6411 13.6411 13.6411 0.0000 0.0000 0.0000 23  THR H OG1 
14329 C CG2 . THR H 24  ? 13.6271 13.6271 13.6271 0.0000 0.0000 0.0000 23  THR H CG2 
14330 N N   . GLY H 25  ? 13.2356 13.2356 13.2356 0.0000 0.0000 0.0000 24  GLY H N   
14331 C CA  . GLY H 25  ? 13.0962 13.0962 13.0962 0.0000 0.0000 0.0000 24  GLY H CA  
14332 C C   . GLY H 25  ? 13.1093 13.1093 13.1093 0.0000 0.0000 0.0000 24  GLY H C   
14333 O O   . GLY H 25  ? 13.2325 13.2325 13.2325 0.0000 0.0000 0.0000 24  GLY H O   
14334 N N   . THR H 26  ? 12.4768 12.4768 12.4768 0.0000 0.0000 0.0000 25  THR H N   
14335 C CA  . THR H 26  ? 12.5176 12.5176 12.5176 0.0000 0.0000 0.0000 25  THR H CA  
14336 C C   . THR H 26  ? 12.3835 12.3835 12.3835 0.0000 0.0000 0.0000 25  THR H C   
14337 O O   . THR H 26  ? 12.2518 12.2518 12.2518 0.0000 0.0000 0.0000 25  THR H O   
14338 C CB  . THR H 26  ? 12.4730 12.4730 12.4730 0.0000 0.0000 0.0000 25  THR H CB  
14339 O OG1 . THR H 26  ? 12.2974 12.2974 12.2974 0.0000 0.0000 0.0000 25  THR H OG1 
14340 C CG2 . THR H 26  ? 12.5929 12.5929 12.5929 0.0000 0.0000 0.0000 25  THR H CG2 
14341 N N   . SER H 27  ? 12.2627 12.2627 12.2627 0.0000 0.0000 0.0000 26  SER H N   
14342 C CA  . SER H 27  ? 12.2697 12.2697 12.2697 0.0000 0.0000 0.0000 26  SER H CA  
14343 C C   . SER H 27  ? 12.0163 12.0163 12.0163 0.0000 0.0000 0.0000 26  SER H C   
14344 O O   . SER H 27  ? 12.1653 12.1653 12.1653 0.0000 0.0000 0.0000 26  SER H O   
14345 C CB  . SER H 27  ? 12.3869 12.3869 12.3869 0.0000 0.0000 0.0000 26  SER H CB  
14346 O OG  . SER H 27  ? 12.3796 12.3796 12.3796 0.0000 0.0000 0.0000 26  SER H OG  
14368 N N   . GLY H 31  ? 11.4715 11.4715 11.4715 0.0000 0.0000 0.0000 30  GLY H N   
14369 C CA  . GLY H 31  ? 11.8690 11.8690 11.8690 0.0000 0.0000 0.0000 30  GLY H CA  
14370 C C   . GLY H 31  ? 11.9630 11.9630 11.9630 0.0000 0.0000 0.0000 30  GLY H C   
14371 O O   . GLY H 31  ? 12.0408 12.0408 12.0408 0.0000 0.0000 0.0000 30  GLY H O   
14372 N N   . GLY H 32  ? 11.6636 11.6636 11.6636 0.0000 0.0000 0.0000 31  GLY H N   
14373 C CA  . GLY H 32  ? 11.8219 11.8219 11.8219 0.0000 0.0000 0.0000 31  GLY H CA  
14374 C C   . GLY H 32  ? 11.8849 11.8849 11.8849 0.0000 0.0000 0.0000 31  GLY H C   
14375 O O   . GLY H 32  ? 11.9447 11.9447 11.9447 0.0000 0.0000 0.0000 31  GLY H O   
14376 N N   . PHE H 33  ? 11.2620 11.2620 11.2620 0.0000 0.0000 0.0000 32  PHE H N   
14377 C CA  . PHE H 33  ? 11.2793 11.2793 11.2793 0.0000 0.0000 0.0000 32  PHE H CA  
14378 C C   . PHE H 33  ? 11.2479 11.2479 11.2479 0.0000 0.0000 0.0000 32  PHE H C   
14379 O O   . PHE H 33  ? 11.2114 11.2114 11.2114 0.0000 0.0000 0.0000 32  PHE H O   
14380 C CB  . PHE H 33  ? 11.2971 11.2971 11.2971 0.0000 0.0000 0.0000 32  PHE H CB  
14381 C CG  . PHE H 33  ? 11.3257 11.3257 11.3257 0.0000 0.0000 0.0000 32  PHE H CG  
14382 C CD1 . PHE H 33  ? 11.3167 11.3167 11.3167 0.0000 0.0000 0.0000 32  PHE H CD1 
14383 C CD2 . PHE H 33  ? 11.2709 11.2709 11.2709 0.0000 0.0000 0.0000 32  PHE H CD2 
14384 C CE1 . PHE H 33  ? 11.3094 11.3094 11.3094 0.0000 0.0000 0.0000 32  PHE H CE1 
14385 C CE2 . PHE H 33  ? 11.2879 11.2879 11.2879 0.0000 0.0000 0.0000 32  PHE H CE2 
14386 C CZ  . PHE H 33  ? 11.3148 11.3148 11.3148 0.0000 0.0000 0.0000 32  PHE H CZ  
14387 N N   . ASN H 34  ? 10.9472 10.9472 10.9472 0.0000 0.0000 0.0000 33  ASN H N   
14388 C CA  . ASN H 34  ? 10.9297 10.9297 10.9297 0.0000 0.0000 0.0000 33  ASN H CA  
14389 C C   . ASN H 34  ? 10.9583 10.9583 10.9583 0.0000 0.0000 0.0000 33  ASN H C   
14390 O O   . ASN H 34  ? 10.9346 10.9346 10.9346 0.0000 0.0000 0.0000 33  ASN H O   
14391 C CB  . ASN H 34  ? 10.8496 10.8496 10.8496 0.0000 0.0000 0.0000 33  ASN H CB  
14392 C CG  . ASN H 34  ? 10.8588 10.8588 10.8588 0.0000 0.0000 0.0000 33  ASN H CG  
14393 O OD1 . ASN H 34  ? 10.9203 10.9203 10.9203 0.0000 0.0000 0.0000 33  ASN H OD1 
14394 N ND2 . ASN H 34  ? 10.8217 10.8217 10.8217 0.0000 0.0000 0.0000 33  ASN H ND2 
14395 N N   . TYR H 35  ? 11.4582 11.4582 11.4582 0.0000 0.0000 0.0000 34  TYR H N   
14396 C CA  . TYR H 35  ? 11.4323 11.4323 11.4323 0.0000 0.0000 0.0000 34  TYR H CA  
14397 C C   . TYR H 35  ? 11.4477 11.4477 11.4477 0.0000 0.0000 0.0000 34  TYR H C   
14398 O O   . TYR H 35  ? 11.4656 11.4656 11.4656 0.0000 0.0000 0.0000 34  TYR H O   
14399 C CB  . TYR H 35  ? 11.4181 11.4181 11.4181 0.0000 0.0000 0.0000 34  TYR H CB  
14400 C CG  . TYR H 35  ? 11.4237 11.4237 11.4237 0.0000 0.0000 0.0000 34  TYR H CG  
14401 C CD1 . TYR H 35  ? 11.1928 11.1928 11.1928 0.0000 0.0000 0.0000 34  TYR H CD1 
14402 C CD2 . TYR H 35  ? 11.4723 11.4723 11.4723 0.0000 0.0000 0.0000 34  TYR H CD2 
14403 C CE1 . TYR H 35  ? 11.0070 11.0070 11.0070 0.0000 0.0000 0.0000 34  TYR H CE1 
14404 C CE2 . TYR H 35  ? 11.4057 11.4057 11.4057 0.0000 0.0000 0.0000 34  TYR H CE2 
14405 C CZ  . TYR H 35  ? 11.2059 11.2059 11.2059 0.0000 0.0000 0.0000 34  TYR H CZ  
14406 O OH  . TYR H 35  ? 11.0295 11.0295 11.0295 0.0000 0.0000 0.0000 34  TYR H OH  
14407 N N   . VAL H 36  ? 12.0309 12.0309 12.0309 0.0000 0.0000 0.0000 35  VAL H N   
14408 C CA  . VAL H 36  ? 12.1024 12.1024 12.1024 0.0000 0.0000 0.0000 35  VAL H CA  
14409 C C   . VAL H 36  ? 12.1400 12.1400 12.1400 0.0000 0.0000 0.0000 35  VAL H C   
14410 O O   . VAL H 36  ? 12.1706 12.1706 12.1706 0.0000 0.0000 0.0000 35  VAL H O   
14411 C CB  . VAL H 36  ? 12.1259 12.1259 12.1259 0.0000 0.0000 0.0000 35  VAL H CB  
14412 C CG1 . VAL H 36  ? 12.1599 12.1599 12.1599 0.0000 0.0000 0.0000 35  VAL H CG1 
14413 C CG2 . VAL H 36  ? 11.9490 11.9490 11.9490 0.0000 0.0000 0.0000 35  VAL H CG2 
14414 N N   . SER H 37  ? 12.7682 12.7682 12.7682 0.0000 0.0000 0.0000 36  SER H N   
14415 C CA  . SER H 37  ? 12.8299 12.8299 12.8299 0.0000 0.0000 0.0000 36  SER H CA  
14416 C C   . SER H 37  ? 12.9092 12.9092 12.9092 0.0000 0.0000 0.0000 36  SER H C   
14417 O O   . SER H 37  ? 12.9653 12.9653 12.9653 0.0000 0.0000 0.0000 36  SER H O   
14418 C CB  . SER H 37  ? 12.7389 12.7389 12.7389 0.0000 0.0000 0.0000 36  SER H CB  
14419 O OG  . SER H 37  ? 12.5414 12.5414 12.5414 0.0000 0.0000 0.0000 36  SER H OG  
14420 N N   . TRP H 38  ? 12.8969 12.8969 12.8969 0.0000 0.0000 0.0000 37  TRP H N   
14421 C CA  . TRP H 38  ? 12.9214 12.9214 12.9214 0.0000 0.0000 0.0000 37  TRP H CA  
14422 C C   . TRP H 38  ? 13.0046 13.0046 13.0046 0.0000 0.0000 0.0000 37  TRP H C   
14423 O O   . TRP H 38  ? 13.0364 13.0364 13.0364 0.0000 0.0000 0.0000 37  TRP H O   
14424 C CB  . TRP H 38  ? 12.9049 12.9049 12.9049 0.0000 0.0000 0.0000 37  TRP H CB  
14425 C CG  . TRP H 38  ? 12.9035 12.9035 12.9035 0.0000 0.0000 0.0000 37  TRP H CG  
14426 C CD1 . TRP H 38  ? 12.8858 12.8858 12.8858 0.0000 0.0000 0.0000 37  TRP H CD1 
14427 C CD2 . TRP H 38  ? 12.9387 12.9387 12.9387 0.0000 0.0000 0.0000 37  TRP H CD2 
14428 N NE1 . TRP H 38  ? 12.9021 12.9021 12.9021 0.0000 0.0000 0.0000 37  TRP H NE1 
14429 C CE2 . TRP H 38  ? 12.9352 12.9352 12.9352 0.0000 0.0000 0.0000 37  TRP H CE2 
14430 C CE3 . TRP H 38  ? 12.9765 12.9765 12.9765 0.0000 0.0000 0.0000 37  TRP H CE3 
14431 C CZ2 . TRP H 38  ? 12.9901 12.9901 12.9901 0.0000 0.0000 0.0000 37  TRP H CZ2 
14432 C CZ3 . TRP H 38  ? 13.0222 13.0222 13.0222 0.0000 0.0000 0.0000 37  TRP H CZ3 
14433 C CH2 . TRP H 38  ? 13.0138 13.0138 13.0138 0.0000 0.0000 0.0000 37  TRP H CH2 
14434 N N   . PHE H 39  ? 14.0428 14.0428 14.0428 0.0000 0.0000 0.0000 38  PHE H N   
14435 C CA  . PHE H 39  ? 14.1170 14.1170 14.1170 0.0000 0.0000 0.0000 38  PHE H CA  
14436 C C   . PHE H 39  ? 14.2170 14.2170 14.2170 0.0000 0.0000 0.0000 38  PHE H C   
14437 O O   . PHE H 39  ? 14.2473 14.2473 14.2473 0.0000 0.0000 0.0000 38  PHE H O   
14438 C CB  . PHE H 39  ? 14.1327 14.1327 14.1327 0.0000 0.0000 0.0000 38  PHE H CB  
14439 C CG  . PHE H 39  ? 14.0971 14.0971 14.0971 0.0000 0.0000 0.0000 38  PHE H CG  
14440 C CD1 . PHE H 39  ? 14.0821 14.0821 14.0821 0.0000 0.0000 0.0000 38  PHE H CD1 
14441 C CD2 . PHE H 39  ? 14.0653 14.0653 14.0653 0.0000 0.0000 0.0000 38  PHE H CD2 
14442 C CE1 . PHE H 39  ? 14.0002 14.0002 14.0002 0.0000 0.0000 0.0000 38  PHE H CE1 
14443 C CE2 . PHE H 39  ? 13.8816 13.8816 13.8816 0.0000 0.0000 0.0000 38  PHE H CE2 
14444 C CZ  . PHE H 39  ? 13.8209 13.8209 13.8209 0.0000 0.0000 0.0000 38  PHE H CZ  
14445 N N   . GLN H 40  ? 15.7668 15.7668 15.7668 0.0000 0.0000 0.0000 39  GLN H N   
14446 C CA  . GLN H 40  ? 15.8644 15.8644 15.8644 0.0000 0.0000 0.0000 39  GLN H CA  
14447 C C   . GLN H 40  ? 15.9175 15.9175 15.9175 0.0000 0.0000 0.0000 39  GLN H C   
14448 O O   . GLN H 40  ? 15.9097 15.9097 15.9097 0.0000 0.0000 0.0000 39  GLN H O   
14449 C CB  . GLN H 40  ? 15.8626 15.8626 15.8626 0.0000 0.0000 0.0000 39  GLN H CB  
14450 C CG  . GLN H 40  ? 15.9180 15.9180 15.9180 0.0000 0.0000 0.0000 39  GLN H CG  
14451 C CD  . GLN H 40  ? 15.9065 15.9065 15.9065 0.0000 0.0000 0.0000 39  GLN H CD  
14452 O OE1 . GLN H 40  ? 15.9276 15.9276 15.9276 0.0000 0.0000 0.0000 39  GLN H OE1 
14453 N NE2 . GLN H 40  ? 15.9013 15.9013 15.9013 0.0000 0.0000 0.0000 39  GLN H NE2 
14454 N N   . GLN H 41  ? 16.8918 16.8918 16.8918 0.0000 0.0000 0.0000 40  GLN H N   
14455 C CA  . GLN H 41  ? 16.9401 16.9401 16.9401 0.0000 0.0000 0.0000 40  GLN H CA  
14456 C C   . GLN H 41  ? 16.9875 16.9875 16.9875 0.0000 0.0000 0.0000 40  GLN H C   
14457 O O   . GLN H 41  ? 17.0083 17.0083 17.0083 0.0000 0.0000 0.0000 40  GLN H O   
14458 C CB  . GLN H 41  ? 16.9474 16.9474 16.9474 0.0000 0.0000 0.0000 40  GLN H CB  
14459 C CG  . GLN H 41  ? 16.9381 16.9381 16.9381 0.0000 0.0000 0.0000 40  GLN H CG  
14460 C CD  . GLN H 41  ? 16.9676 16.9676 16.9676 0.0000 0.0000 0.0000 40  GLN H CD  
14461 O OE1 . GLN H 41  ? 16.9737 16.9737 16.9737 0.0000 0.0000 0.0000 40  GLN H OE1 
14462 N NE2 . GLN H 41  ? 16.9612 16.9612 16.9612 0.0000 0.0000 0.0000 40  GLN H NE2 
14463 N N   . HIS H 42  ? 17.2868 17.2868 17.2868 0.0000 0.0000 0.0000 41  HIS H N   
14464 C CA  . HIS H 42  ? 17.3136 17.3136 17.3136 0.0000 0.0000 0.0000 41  HIS H CA  
14465 C C   . HIS H 42  ? 17.3098 17.3098 17.3098 0.0000 0.0000 0.0000 41  HIS H C   
14466 O O   . HIS H 42  ? 17.3050 17.3050 17.3050 0.0000 0.0000 0.0000 41  HIS H O   
14467 C CB  . HIS H 42  ? 17.3090 17.3090 17.3090 0.0000 0.0000 0.0000 41  HIS H CB  
14468 C CG  . HIS H 42  ? 17.3144 17.3144 17.3144 0.0000 0.0000 0.0000 41  HIS H CG  
14469 N ND1 . HIS H 42  ? 17.3259 17.3259 17.3259 0.0000 0.0000 0.0000 41  HIS H ND1 
14470 C CD2 . HIS H 42  ? 17.3012 17.3012 17.3012 0.0000 0.0000 0.0000 41  HIS H CD2 
14471 C CE1 . HIS H 42  ? 17.3172 17.3172 17.3172 0.0000 0.0000 0.0000 41  HIS H CE1 
14472 N NE2 . HIS H 42  ? 17.2985 17.2985 17.2985 0.0000 0.0000 0.0000 41  HIS H NE2 
14473 N N   . PRO H 43  ? 17.4920 17.4920 17.4920 0.0000 0.0000 0.0000 42  PRO H N   
14474 C CA  . PRO H 43  ? 17.4942 17.4942 17.4942 0.0000 0.0000 0.0000 42  PRO H CA  
14475 C C   . PRO H 43  ? 17.4783 17.4783 17.4783 0.0000 0.0000 0.0000 42  PRO H C   
14476 O O   . PRO H 43  ? 17.4923 17.4923 17.4923 0.0000 0.0000 0.0000 42  PRO H O   
14477 C CB  . PRO H 43  ? 17.5027 17.5027 17.5027 0.0000 0.0000 0.0000 42  PRO H CB  
14478 C CG  . PRO H 43  ? 17.5024 17.5024 17.5024 0.0000 0.0000 0.0000 42  PRO H CG  
14479 C CD  . PRO H 43  ? 17.4959 17.4959 17.4959 0.0000 0.0000 0.0000 42  PRO H CD  
14480 N N   . GLY H 44  ? 16.8668 16.8668 16.8668 0.0000 0.0000 0.0000 43  GLY H N   
14481 C CA  . GLY H 44  ? 16.8544 16.8544 16.8544 0.0000 0.0000 0.0000 43  GLY H CA  
14482 C C   . GLY H 44  ? 16.8392 16.8392 16.8392 0.0000 0.0000 0.0000 43  GLY H C   
14483 O O   . GLY H 44  ? 16.8405 16.8405 16.8405 0.0000 0.0000 0.0000 43  GLY H O   
14484 N N   . LYS H 45  ? 16.4058 16.4058 16.4058 0.0000 0.0000 0.0000 44  LYS H N   
14485 C CA  . LYS H 45  ? 16.3847 16.3847 16.3847 0.0000 0.0000 0.0000 44  LYS H CA  
14486 C C   . LYS H 45  ? 16.3736 16.3736 16.3736 0.0000 0.0000 0.0000 44  LYS H C   
14487 O O   . LYS H 45  ? 16.3878 16.3878 16.3878 0.0000 0.0000 0.0000 44  LYS H O   
14488 C CB  . LYS H 45  ? 16.3846 16.3846 16.3846 0.0000 0.0000 0.0000 44  LYS H CB  
14489 C CG  . LYS H 45  ? 16.3800 16.3800 16.3800 0.0000 0.0000 0.0000 44  LYS H CG  
14490 C CD  . LYS H 45  ? 16.3623 16.3623 16.3623 0.0000 0.0000 0.0000 44  LYS H CD  
14491 C CE  . LYS H 45  ? 16.3626 16.3626 16.3626 0.0000 0.0000 0.0000 44  LYS H CE  
14492 N NZ  . LYS H 45  ? 16.3593 16.3593 16.3593 0.0000 0.0000 0.0000 44  LYS H NZ  
14493 N N   . ALA H 46  ? 16.4818 16.4818 16.4818 0.0000 0.0000 0.0000 45  ALA H N   
14494 C CA  . ALA H 46  ? 16.4630 16.4630 16.4630 0.0000 0.0000 0.0000 45  ALA H CA  
14495 C C   . ALA H 46  ? 16.4497 16.4497 16.4497 0.0000 0.0000 0.0000 45  ALA H C   
14496 O O   . ALA H 46  ? 16.4624 16.4624 16.4624 0.0000 0.0000 0.0000 45  ALA H O   
14497 C CB  . ALA H 46  ? 16.4712 16.4712 16.4712 0.0000 0.0000 0.0000 45  ALA H CB  
14498 N N   . PRO H 47  ? 15.7455 15.7455 15.7455 0.0000 0.0000 0.0000 46  PRO H N   
14499 C CA  . PRO H 47  ? 15.7224 15.7224 15.7224 0.0000 0.0000 0.0000 46  PRO H CA  
14500 C C   . PRO H 47  ? 15.6856 15.6856 15.6856 0.0000 0.0000 0.0000 46  PRO H C   
14501 O O   . PRO H 47  ? 15.7056 15.7056 15.7056 0.0000 0.0000 0.0000 46  PRO H O   
14502 C CB  . PRO H 47  ? 15.6904 15.6904 15.6904 0.0000 0.0000 0.0000 46  PRO H CB  
14503 C CG  . PRO H 47  ? 15.7027 15.7027 15.7027 0.0000 0.0000 0.0000 46  PRO H CG  
14504 C CD  . PRO H 47  ? 15.7214 15.7214 15.7214 0.0000 0.0000 0.0000 46  PRO H CD  
14505 N N   . LYS H 48  ? 15.1371 15.1371 15.1371 0.0000 0.0000 0.0000 47  LYS H N   
14506 C CA  . LYS H 48  ? 15.0892 15.0892 15.0892 0.0000 0.0000 0.0000 47  LYS H CA  
14507 C C   . LYS H 48  ? 15.0373 15.0373 15.0373 0.0000 0.0000 0.0000 47  LYS H C   
14508 O O   . LYS H 48  ? 15.0563 15.0563 15.0563 0.0000 0.0000 0.0000 47  LYS H O   
14509 C CB  . LYS H 48  ? 15.1044 15.1044 15.1044 0.0000 0.0000 0.0000 47  LYS H CB  
14510 C CG  . LYS H 48  ? 15.0838 15.0838 15.0838 0.0000 0.0000 0.0000 47  LYS H CG  
14511 C CD  . LYS H 48  ? 15.0905 15.0905 15.0905 0.0000 0.0000 0.0000 47  LYS H CD  
14512 C CE  . LYS H 48  ? 15.0882 15.0882 15.0882 0.0000 0.0000 0.0000 47  LYS H CE  
14513 N NZ  . LYS H 48  ? 15.0958 15.0958 15.0958 0.0000 0.0000 0.0000 47  LYS H NZ  
14514 N N   . LEU H 49  ? 13.9542 13.9542 13.9542 0.0000 0.0000 0.0000 48  LEU H N   
14515 C CA  . LEU H 49  ? 13.9292 13.9292 13.9292 0.0000 0.0000 0.0000 48  LEU H CA  
14516 C C   . LEU H 49  ? 13.9325 13.9325 13.9325 0.0000 0.0000 0.0000 48  LEU H C   
14517 O O   . LEU H 49  ? 13.9571 13.9571 13.9571 0.0000 0.0000 0.0000 48  LEU H O   
14518 C CB  . LEU H 49  ? 13.8315 13.8315 13.8315 0.0000 0.0000 0.0000 48  LEU H CB  
14519 C CG  . LEU H 49  ? 13.8504 13.8504 13.8504 0.0000 0.0000 0.0000 48  LEU H CG  
14520 C CD1 . LEU H 49  ? 13.8375 13.8375 13.8375 0.0000 0.0000 0.0000 48  LEU H CD1 
14521 C CD2 . LEU H 49  ? 13.6309 13.6309 13.6309 0.0000 0.0000 0.0000 48  LEU H CD2 
14522 N N   . MET H 50  ? 14.0676 14.0676 14.0676 0.0000 0.0000 0.0000 49  MET H N   
14523 C CA  . MET H 50  ? 14.0655 14.0655 14.0655 0.0000 0.0000 0.0000 49  MET H CA  
14524 C C   . MET H 50  ? 13.9973 13.9973 13.9973 0.0000 0.0000 0.0000 49  MET H C   
14525 O O   . MET H 50  ? 14.0217 14.0217 14.0217 0.0000 0.0000 0.0000 49  MET H O   
14526 C CB  . MET H 50  ? 14.1017 14.1017 14.1017 0.0000 0.0000 0.0000 49  MET H CB  
14527 C CG  . MET H 50  ? 14.1599 14.1599 14.1599 0.0000 0.0000 0.0000 49  MET H CG  
14528 S SD  . MET H 50  ? 14.2097 14.2097 14.2097 0.0000 0.0000 0.0000 49  MET H SD  
14529 C CE  . MET H 50  ? 14.1861 14.1861 14.1861 0.0000 0.0000 0.0000 49  MET H CE  
14530 N N   . LEU H 51  ? 12.7643 12.7643 12.7643 0.0000 0.0000 0.0000 50  LEU H N   
14531 C CA  . LEU H 51  ? 12.6789 12.6789 12.6789 0.0000 0.0000 0.0000 50  LEU H CA  
14532 C C   . LEU H 51  ? 12.6317 12.6317 12.6317 0.0000 0.0000 0.0000 50  LEU H C   
14533 O O   . LEU H 51  ? 12.7002 12.7002 12.7002 0.0000 0.0000 0.0000 50  LEU H O   
14534 C CB  . LEU H 51  ? 12.6775 12.6775 12.6775 0.0000 0.0000 0.0000 50  LEU H CB  
14535 C CG  . LEU H 51  ? 12.7321 12.7321 12.7321 0.0000 0.0000 0.0000 50  LEU H CG  
14536 C CD1 . LEU H 51  ? 12.7843 12.7843 12.7843 0.0000 0.0000 0.0000 50  LEU H CD1 
14537 C CD2 . LEU H 51  ? 12.7312 12.7312 12.7312 0.0000 0.0000 0.0000 50  LEU H CD2 
14538 N N   . TYR H 52  ? 11.7443 11.7443 11.7443 0.0000 0.0000 0.0000 51  TYR H N   
14539 C CA  . TYR H 52  ? 11.6391 11.6391 11.6391 0.0000 0.0000 0.0000 51  TYR H CA  
14540 C C   . TYR H 52  ? 11.5929 11.5929 11.5929 0.0000 0.0000 0.0000 51  TYR H C   
14541 O O   . TYR H 52  ? 11.6901 11.6901 11.6901 0.0000 0.0000 0.0000 51  TYR H O   
14542 C CB  . TYR H 52  ? 11.5200 11.5200 11.5200 0.0000 0.0000 0.0000 51  TYR H CB  
14543 C CG  . TYR H 52  ? 11.4555 11.4555 11.4555 0.0000 0.0000 0.0000 51  TYR H CG  
14544 C CD1 . TYR H 52  ? 11.3564 11.3564 11.3564 0.0000 0.0000 0.0000 51  TYR H CD1 
14545 C CD2 . TYR H 52  ? 11.5864 11.5864 11.5864 0.0000 0.0000 0.0000 51  TYR H CD2 
14546 C CE1 . TYR H 52  ? 11.2281 11.2281 11.2281 0.0000 0.0000 0.0000 51  TYR H CE1 
14547 C CE2 . TYR H 52  ? 11.5792 11.5792 11.5792 0.0000 0.0000 0.0000 51  TYR H CE2 
14548 C CZ  . TYR H 52  ? 11.3324 11.3324 11.3324 0.0000 0.0000 0.0000 51  TYR H CZ  
14549 O OH  . TYR H 52  ? 11.2658 11.2658 11.2658 0.0000 0.0000 0.0000 51  TYR H OH  
14550 N N   . ASP H 53  ? 11.0825 11.0825 11.0825 0.0000 0.0000 0.0000 52  ASP H N   
14551 C CA  . ASP H 53  ? 11.1004 11.1004 11.1004 0.0000 0.0000 0.0000 52  ASP H CA  
14552 C C   . ASP H 53  ? 11.2257 11.2257 11.2257 0.0000 0.0000 0.0000 52  ASP H C   
14553 O O   . ASP H 53  ? 11.2287 11.2287 11.2287 0.0000 0.0000 0.0000 52  ASP H O   
14554 C CB  . ASP H 53  ? 11.0528 11.0528 11.0528 0.0000 0.0000 0.0000 52  ASP H CB  
14555 C CG  . ASP H 53  ? 10.8794 10.8794 10.8794 0.0000 0.0000 0.0000 52  ASP H CG  
14556 O OD1 . ASP H 53  ? 10.9842 10.9842 10.9842 0.0000 0.0000 0.0000 52  ASP H OD1 
14557 O OD2 . ASP H 53  ? 10.7506 10.7506 10.7506 0.0000 0.0000 0.0000 52  ASP H OD2 
14558 N N   . VAL H 54  ? 11.7634 11.7634 11.7634 0.0000 0.0000 0.0000 53  VAL H N   
14559 C CA  . VAL H 54  ? 11.7778 11.7778 11.7778 0.0000 0.0000 0.0000 53  VAL H CA  
14560 C C   . VAL H 54  ? 11.8354 11.8354 11.8354 0.0000 0.0000 0.0000 53  VAL H C   
14561 O O   . VAL H 54  ? 11.8594 11.8594 11.8594 0.0000 0.0000 0.0000 53  VAL H O   
14562 C CB  . VAL H 54  ? 11.7748 11.7748 11.7748 0.0000 0.0000 0.0000 53  VAL H CB  
14563 C CG1 . VAL H 54  ? 11.8478 11.8478 11.8478 0.0000 0.0000 0.0000 53  VAL H CG1 
14564 C CG2 . VAL H 54  ? 11.7852 11.7852 11.7852 0.0000 0.0000 0.0000 53  VAL H CG2 
14565 N N   . THR H 55  ? 12.1740 12.1740 12.1740 0.0000 0.0000 0.0000 54  THR H N   
14566 C CA  . THR H 55  ? 12.2000 12.2000 12.2000 0.0000 0.0000 0.0000 54  THR H CA  
14567 C C   . THR H 55  ? 12.1726 12.1726 12.1726 0.0000 0.0000 0.0000 54  THR H C   
14568 O O   . THR H 55  ? 12.2123 12.2123 12.2123 0.0000 0.0000 0.0000 54  THR H O   
14569 C CB  . THR H 55  ? 12.2151 12.2151 12.2151 0.0000 0.0000 0.0000 54  THR H CB  
14570 O OG1 . THR H 55  ? 12.0611 12.0611 12.0611 0.0000 0.0000 0.0000 54  THR H OG1 
14571 C CG2 . THR H 55  ? 12.2034 12.2034 12.2034 0.0000 0.0000 0.0000 54  THR H CG2 
14572 N N   . SER H 56  ? 11.5548 11.5548 11.5548 0.0000 0.0000 0.0000 55  SER H N   
14573 C CA  . SER H 56  ? 11.4206 11.4206 11.4206 0.0000 0.0000 0.0000 55  SER H CA  
14574 C C   . SER H 56  ? 11.5704 11.5704 11.5704 0.0000 0.0000 0.0000 55  SER H C   
14575 O O   . SER H 56  ? 11.6775 11.6775 11.6775 0.0000 0.0000 0.0000 55  SER H O   
14576 C CB  . SER H 56  ? 11.3026 11.3026 11.3026 0.0000 0.0000 0.0000 55  SER H CB  
14577 O OG  . SER H 56  ? 11.0706 11.0706 11.0706 0.0000 0.0000 0.0000 55  SER H OG  
14578 N N   . ARG H 57  ? 12.3672 12.3672 12.3672 0.0000 0.0000 0.0000 56  ARG H N   
14579 C CA  . ARG H 57  ? 12.5355 12.5355 12.5355 0.0000 0.0000 0.0000 56  ARG H CA  
14580 C C   . ARG H 57  ? 12.5815 12.5815 12.5815 0.0000 0.0000 0.0000 56  ARG H C   
14581 O O   . ARG H 57  ? 12.5189 12.5189 12.5189 0.0000 0.0000 0.0000 56  ARG H O   
14582 C CB  . ARG H 57  ? 12.5860 12.5860 12.5860 0.0000 0.0000 0.0000 56  ARG H CB  
14583 C CG  . ARG H 57  ? 12.5785 12.5785 12.5785 0.0000 0.0000 0.0000 56  ARG H CG  
14584 C CD  . ARG H 57  ? 12.6208 12.6208 12.6208 0.0000 0.0000 0.0000 56  ARG H CD  
14585 N NE  . ARG H 57  ? 12.4936 12.4936 12.4936 0.0000 0.0000 0.0000 56  ARG H NE  
14586 C CZ  . ARG H 57  ? 12.3785 12.3785 12.3785 0.0000 0.0000 0.0000 56  ARG H CZ  
14587 N NH1 . ARG H 57  ? 12.5059 12.5059 12.5059 0.0000 0.0000 0.0000 56  ARG H NH1 
14588 N NH2 . ARG H 57  ? 12.2028 12.2028 12.2028 0.0000 0.0000 0.0000 56  ARG H NH2 
14589 N N   . PRO H 58  ? 13.5192 13.5192 13.5192 0.0000 0.0000 0.0000 57  PRO H N   
14590 C CA  . PRO H 58  ? 13.5540 13.5540 13.5540 0.0000 0.0000 0.0000 57  PRO H CA  
14591 C C   . PRO H 58  ? 13.6050 13.6050 13.6050 0.0000 0.0000 0.0000 57  PRO H C   
14592 O O   . PRO H 58  ? 13.6285 13.6285 13.6285 0.0000 0.0000 0.0000 57  PRO H O   
14593 C CB  . PRO H 58  ? 13.5693 13.5693 13.5693 0.0000 0.0000 0.0000 57  PRO H CB  
14594 C CG  . PRO H 58  ? 13.5905 13.5905 13.5905 0.0000 0.0000 0.0000 57  PRO H CG  
14595 C CD  . PRO H 58  ? 13.5679 13.5679 13.5679 0.0000 0.0000 0.0000 57  PRO H CD  
14596 N N   . SER H 59  ? 13.7064 13.7064 13.7064 0.0000 0.0000 0.0000 58  SER H N   
14597 C CA  . SER H 59  ? 13.7161 13.7161 13.7161 0.0000 0.0000 0.0000 58  SER H CA  
14598 C C   . SER H 59  ? 13.7322 13.7322 13.7322 0.0000 0.0000 0.0000 58  SER H C   
14599 O O   . SER H 59  ? 13.7218 13.7218 13.7218 0.0000 0.0000 0.0000 58  SER H O   
14600 C CB  . SER H 59  ? 13.7123 13.7123 13.7123 0.0000 0.0000 0.0000 58  SER H CB  
14601 O OG  . SER H 59  ? 13.7059 13.7059 13.7059 0.0000 0.0000 0.0000 58  SER H OG  
14602 N N   . GLY H 60  ? 14.0756 14.0756 14.0756 0.0000 0.0000 0.0000 59  GLY H N   
14603 C CA  . GLY H 60  ? 14.0932 14.0932 14.0932 0.0000 0.0000 0.0000 59  GLY H CA  
14604 C C   . GLY H 60  ? 14.1319 14.1319 14.1319 0.0000 0.0000 0.0000 59  GLY H C   
14605 O O   . GLY H 60  ? 14.1324 14.1324 14.1324 0.0000 0.0000 0.0000 59  GLY H O   
14606 N N   . VAL H 61  ? 14.6498 14.6498 14.6498 0.0000 0.0000 0.0000 60  VAL H N   
14607 C CA  . VAL H 61  ? 14.6912 14.6912 14.6912 0.0000 0.0000 0.0000 60  VAL H CA  
14608 C C   . VAL H 61  ? 14.7208 14.7208 14.7208 0.0000 0.0000 0.0000 60  VAL H C   
14609 O O   . VAL H 61  ? 14.6550 14.6550 14.6550 0.0000 0.0000 0.0000 60  VAL H O   
14610 C CB  . VAL H 61  ? 14.6504 14.6504 14.6504 0.0000 0.0000 0.0000 60  VAL H CB  
14611 C CG1 . VAL H 61  ? 14.6897 14.6897 14.6897 0.0000 0.0000 0.0000 60  VAL H CG1 
14612 C CG2 . VAL H 61  ? 14.6419 14.6419 14.6419 0.0000 0.0000 0.0000 60  VAL H CG2 
14613 N N   . SER H 62  ? 16.1092 16.1092 16.1092 0.0000 0.0000 0.0000 61  SER H N   
14614 C CA  . SER H 62  ? 16.1518 16.1518 16.1518 0.0000 0.0000 0.0000 61  SER H CA  
14615 C C   . SER H 62  ? 16.0737 16.0737 16.0737 0.0000 0.0000 0.0000 61  SER H C   
14616 O O   . SER H 62  ? 16.0889 16.0889 16.0889 0.0000 0.0000 0.0000 61  SER H O   
14617 C CB  . SER H 62  ? 16.1736 16.1736 16.1736 0.0000 0.0000 0.0000 61  SER H CB  
14618 O OG  . SER H 62  ? 16.1798 16.1798 16.1798 0.0000 0.0000 0.0000 61  SER H OG  
14619 N N   . SER H 63  ? 14.4550 14.4550 14.4550 0.0000 0.0000 0.0000 62  SER H N   
14620 C CA  . SER H 63  ? 14.3966 14.3966 14.3966 0.0000 0.0000 0.0000 62  SER H CA  
14621 C C   . SER H 63  ? 14.5093 14.5093 14.5093 0.0000 0.0000 0.0000 62  SER H C   
14622 O O   . SER H 63  ? 14.4997 14.4997 14.4997 0.0000 0.0000 0.0000 62  SER H O   
14623 C CB  . SER H 63  ? 14.2352 14.2352 14.2352 0.0000 0.0000 0.0000 62  SER H CB  
14624 O OG  . SER H 63  ? 14.2074 14.2074 14.2074 0.0000 0.0000 0.0000 62  SER H OG  
14625 N N   . ARG H 64  ? 15.6005 15.6005 15.6005 0.0000 0.0000 0.0000 63  ARG H N   
14626 C CA  . ARG H 64  ? 15.6450 15.6450 15.6450 0.0000 0.0000 0.0000 63  ARG H CA  
14627 C C   . ARG H 64  ? 15.6390 15.6390 15.6390 0.0000 0.0000 0.0000 63  ARG H C   
14628 O O   . ARG H 64  ? 15.6572 15.6572 15.6572 0.0000 0.0000 0.0000 63  ARG H O   
14629 C CB  . ARG H 64  ? 15.6678 15.6678 15.6678 0.0000 0.0000 0.0000 63  ARG H CB  
14630 C CG  . ARG H 64  ? 15.6625 15.6625 15.6625 0.0000 0.0000 0.0000 63  ARG H CG  
14631 C CD  . ARG H 64  ? 15.6798 15.6798 15.6798 0.0000 0.0000 0.0000 63  ARG H CD  
14632 N NE  . ARG H 64  ? 15.6802 15.6802 15.6802 0.0000 0.0000 0.0000 63  ARG H NE  
14633 C CZ  . ARG H 64  ? 15.7021 15.7021 15.7021 0.0000 0.0000 0.0000 63  ARG H CZ  
14634 N NH1 . ARG H 64  ? 15.7183 15.7183 15.7183 0.0000 0.0000 0.0000 63  ARG H NH1 
14635 N NH2 . ARG H 64  ? 15.7128 15.7128 15.7128 0.0000 0.0000 0.0000 63  ARG H NH2 
14636 N N   . PHE H 65  ? 15.2504 15.2504 15.2504 0.0000 0.0000 0.0000 64  PHE H N   
14637 C CA  . PHE H 65  ? 15.2152 15.2152 15.2152 0.0000 0.0000 0.0000 64  PHE H CA  
14638 C C   . PHE H 65  ? 15.1648 15.1648 15.1648 0.0000 0.0000 0.0000 64  PHE H C   
14639 O O   . PHE H 65  ? 15.1343 15.1343 15.1343 0.0000 0.0000 0.0000 64  PHE H O   
14640 C CB  . PHE H 65  ? 15.1901 15.1901 15.1901 0.0000 0.0000 0.0000 64  PHE H CB  
14641 C CG  . PHE H 65  ? 15.2120 15.2120 15.2120 0.0000 0.0000 0.0000 64  PHE H CG  
14642 C CD1 . PHE H 65  ? 15.2229 15.2229 15.2229 0.0000 0.0000 0.0000 64  PHE H CD1 
14643 C CD2 . PHE H 65  ? 15.2322 15.2322 15.2322 0.0000 0.0000 0.0000 64  PHE H CD2 
14644 C CE1 . PHE H 65  ? 15.2473 15.2473 15.2473 0.0000 0.0000 0.0000 64  PHE H CE1 
14645 C CE2 . PHE H 65  ? 15.2368 15.2368 15.2368 0.0000 0.0000 0.0000 64  PHE H CE2 
14646 C CZ  . PHE H 65  ? 15.2561 15.2561 15.2561 0.0000 0.0000 0.0000 64  PHE H CZ  
14647 N N   . SER H 66  ? 15.0112 15.0112 15.0112 0.0000 0.0000 0.0000 65  SER H N   
14648 C CA  . SER H 66  ? 14.9940 14.9940 14.9940 0.0000 0.0000 0.0000 65  SER H CA  
14649 C C   . SER H 66  ? 14.9588 14.9588 14.9588 0.0000 0.0000 0.0000 65  SER H C   
14650 O O   . SER H 66  ? 14.9810 14.9810 14.9810 0.0000 0.0000 0.0000 65  SER H O   
14651 C CB  . SER H 66  ? 15.0223 15.0223 15.0223 0.0000 0.0000 0.0000 65  SER H CB  
14652 O OG  . SER H 66  ? 15.0308 15.0308 15.0308 0.0000 0.0000 0.0000 65  SER H OG  
14653 N N   . GLY H 67  ? 13.8169 13.8169 13.8169 0.0000 0.0000 0.0000 66  GLY H N   
14654 C CA  . GLY H 67  ? 13.7741 13.7741 13.7741 0.0000 0.0000 0.0000 66  GLY H CA  
14655 C C   . GLY H 67  ? 13.7282 13.7282 13.7282 0.0000 0.0000 0.0000 66  GLY H C   
14656 O O   . GLY H 67  ? 13.7414 13.7414 13.7414 0.0000 0.0000 0.0000 66  GLY H O   
14657 N N   . SER H 68  ? 13.2069 13.2069 13.2069 0.0000 0.0000 0.0000 67  SER H N   
14658 C CA  . SER H 68  ? 13.1832 13.1832 13.1832 0.0000 0.0000 0.0000 67  SER H CA  
14659 C C   . SER H 68  ? 13.1746 13.1746 13.1746 0.0000 0.0000 0.0000 67  SER H C   
14660 O O   . SER H 68  ? 13.2151 13.2151 13.2151 0.0000 0.0000 0.0000 67  SER H O   
14661 C CB  . SER H 68  ? 13.1902 13.1902 13.1902 0.0000 0.0000 0.0000 67  SER H CB  
14662 O OG  . SER H 68  ? 13.1837 13.1837 13.1837 0.0000 0.0000 0.0000 67  SER H OG  
14663 N N   . LYS H 69  ? 12.2903 12.2903 12.2903 0.0000 0.0000 0.0000 68  LYS H N   
14664 C CA  . LYS H 69  ? 12.2463 12.2463 12.2463 0.0000 0.0000 0.0000 68  LYS H CA  
14665 C C   . LYS H 69  ? 12.2468 12.2468 12.2468 0.0000 0.0000 0.0000 68  LYS H C   
14666 O O   . LYS H 69  ? 12.2392 12.2392 12.2392 0.0000 0.0000 0.0000 68  LYS H O   
14667 C CB  . LYS H 69  ? 12.2275 12.2275 12.2275 0.0000 0.0000 0.0000 68  LYS H CB  
14668 C CG  . LYS H 69  ? 12.2085 12.2085 12.2085 0.0000 0.0000 0.0000 68  LYS H CG  
14669 C CD  . LYS H 69  ? 12.0943 12.0943 12.0943 0.0000 0.0000 0.0000 68  LYS H CD  
14670 C CE  . LYS H 69  ? 12.1136 12.1136 12.1136 0.0000 0.0000 0.0000 68  LYS H CE  
14671 N NZ  . LYS H 69  ? 12.0904 12.0904 12.0904 0.0000 0.0000 0.0000 68  LYS H NZ  
14672 N N   . SER H 70  ? 12.4464 12.4464 12.4464 0.0000 0.0000 0.0000 69  SER H N   
14673 C CA  . SER H 70  ? 12.4140 12.4140 12.4140 0.0000 0.0000 0.0000 69  SER H CA  
14674 C C   . SER H 70  ? 12.4254 12.4254 12.4254 0.0000 0.0000 0.0000 69  SER H C   
14675 O O   . SER H 70  ? 12.4406 12.4406 12.4406 0.0000 0.0000 0.0000 69  SER H O   
14676 C CB  . SER H 70  ? 12.4119 12.4119 12.4119 0.0000 0.0000 0.0000 69  SER H CB  
14677 O OG  . SER H 70  ? 12.4279 12.4279 12.4279 0.0000 0.0000 0.0000 69  SER H OG  
14678 N N   . GLY H 71  ? 12.5560 12.5560 12.5560 0.0000 0.0000 0.0000 70  GLY H N   
14679 C CA  . GLY H 71  ? 12.5755 12.5755 12.5755 0.0000 0.0000 0.0000 70  GLY H CA  
14680 C C   . GLY H 71  ? 12.5759 12.5759 12.5759 0.0000 0.0000 0.0000 70  GLY H C   
14681 O O   . GLY H 71  ? 12.4952 12.4952 12.4952 0.0000 0.0000 0.0000 70  GLY H O   
14682 N N   . ASN H 72  ? 12.6336 12.6336 12.6336 0.0000 0.0000 0.0000 71  ASN H N   
14683 C CA  . ASN H 72  ? 12.5957 12.5957 12.5957 0.0000 0.0000 0.0000 71  ASN H CA  
14684 C C   . ASN H 72  ? 12.6123 12.6123 12.6123 0.0000 0.0000 0.0000 71  ASN H C   
14685 O O   . ASN H 72  ? 12.6074 12.6074 12.6074 0.0000 0.0000 0.0000 71  ASN H O   
14686 C CB  . ASN H 72  ? 12.6340 12.6340 12.6340 0.0000 0.0000 0.0000 71  ASN H CB  
14687 C CG  . ASN H 72  ? 12.6329 12.6329 12.6329 0.0000 0.0000 0.0000 71  ASN H CG  
14688 O OD1 . ASN H 72  ? 12.6456 12.6456 12.6456 0.0000 0.0000 0.0000 71  ASN H OD1 
14689 N ND2 . ASN H 72  ? 12.6279 12.6279 12.6279 0.0000 0.0000 0.0000 71  ASN H ND2 
14690 N N   . THR H 73  ? 12.9224 12.9224 12.9224 0.0000 0.0000 0.0000 72  THR H N   
14691 C CA  . THR H 73  ? 12.9658 12.9658 12.9658 0.0000 0.0000 0.0000 72  THR H CA  
14692 C C   . THR H 73  ? 12.9779 12.9779 12.9779 0.0000 0.0000 0.0000 72  THR H C   
14693 O O   . THR H 73  ? 12.9601 12.9601 12.9601 0.0000 0.0000 0.0000 72  THR H O   
14694 C CB  . THR H 73  ? 12.9867 12.9867 12.9867 0.0000 0.0000 0.0000 72  THR H CB  
14695 O OG1 . THR H 73  ? 13.0028 13.0028 13.0028 0.0000 0.0000 0.0000 72  THR H OG1 
14696 C CG2 . THR H 73  ? 13.0243 13.0243 13.0243 0.0000 0.0000 0.0000 72  THR H CG2 
14697 N N   . ALA H 74  ? 13.6687 13.6687 13.6687 0.0000 0.0000 0.0000 73  ALA H N   
14698 C CA  . ALA H 74  ? 13.6959 13.6959 13.6959 0.0000 0.0000 0.0000 73  ALA H CA  
14699 C C   . ALA H 74  ? 13.7780 13.7780 13.7780 0.0000 0.0000 0.0000 73  ALA H C   
14700 O O   . ALA H 74  ? 13.8018 13.8018 13.8018 0.0000 0.0000 0.0000 73  ALA H O   
14701 C CB  . ALA H 74  ? 13.6979 13.6979 13.6979 0.0000 0.0000 0.0000 73  ALA H CB  
14702 N N   . SER H 75  ? 14.1182 14.1182 14.1182 0.0000 0.0000 0.0000 74  SER H N   
14703 C CA  . SER H 75  ? 14.1514 14.1514 14.1514 0.0000 0.0000 0.0000 74  SER H CA  
14704 C C   . SER H 75  ? 14.1415 14.1415 14.1415 0.0000 0.0000 0.0000 74  SER H C   
14705 O O   . SER H 75  ? 14.1295 14.1295 14.1295 0.0000 0.0000 0.0000 74  SER H O   
14706 C CB  . SER H 75  ? 14.1642 14.1642 14.1642 0.0000 0.0000 0.0000 74  SER H CB  
14707 O OG  . SER H 75  ? 14.1614 14.1614 14.1614 0.0000 0.0000 0.0000 74  SER H OG  
14708 N N   . LEU H 76  ? 14.2586 14.2586 14.2586 0.0000 0.0000 0.0000 75  LEU H N   
14709 C CA  . LEU H 76  ? 14.2596 14.2596 14.2596 0.0000 0.0000 0.0000 75  LEU H CA  
14710 C C   . LEU H 76  ? 14.3536 14.3536 14.3536 0.0000 0.0000 0.0000 75  LEU H C   
14711 O O   . LEU H 76  ? 14.3795 14.3795 14.3795 0.0000 0.0000 0.0000 75  LEU H O   
14712 C CB  . LEU H 76  ? 14.2339 14.2339 14.2339 0.0000 0.0000 0.0000 75  LEU H CB  
14713 C CG  . LEU H 76  ? 14.2315 14.2315 14.2315 0.0000 0.0000 0.0000 75  LEU H CG  
14714 C CD1 . LEU H 76  ? 14.2331 14.2331 14.2331 0.0000 0.0000 0.0000 75  LEU H CD1 
14715 C CD2 . LEU H 76  ? 14.2616 14.2616 14.2616 0.0000 0.0000 0.0000 75  LEU H CD2 
14716 N N   . THR H 77  ? 15.1325 15.1325 15.1325 0.0000 0.0000 0.0000 76  THR H N   
14717 C CA  . THR H 77  ? 15.1685 15.1685 15.1685 0.0000 0.0000 0.0000 76  THR H CA  
14718 C C   . THR H 77  ? 15.1928 15.1928 15.1928 0.0000 0.0000 0.0000 76  THR H C   
14719 O O   . THR H 77  ? 15.2008 15.2008 15.2008 0.0000 0.0000 0.0000 76  THR H O   
14720 C CB  . THR H 77  ? 15.1724 15.1724 15.1724 0.0000 0.0000 0.0000 76  THR H CB  
14721 O OG1 . THR H 77  ? 15.1586 15.1586 15.1586 0.0000 0.0000 0.0000 76  THR H OG1 
14722 C CG2 . THR H 77  ? 15.1933 15.1933 15.1933 0.0000 0.0000 0.0000 76  THR H CG2 
14723 N N   . ILE H 78  ? 15.5897 15.5897 15.5897 0.0000 0.0000 0.0000 77  ILE H N   
14724 C CA  . ILE H 78  ? 15.6163 15.6163 15.6163 0.0000 0.0000 0.0000 77  ILE H CA  
14725 C C   . ILE H 78  ? 15.6410 15.6410 15.6410 0.0000 0.0000 0.0000 77  ILE H C   
14726 O O   . ILE H 78  ? 15.6358 15.6358 15.6358 0.0000 0.0000 0.0000 77  ILE H O   
14727 C CB  . ILE H 78  ? 15.6309 15.6309 15.6309 0.0000 0.0000 0.0000 77  ILE H CB  
14728 C CG1 . ILE H 78  ? 15.6223 15.6223 15.6223 0.0000 0.0000 0.0000 77  ILE H CG1 
14729 C CG2 . ILE H 78  ? 15.6460 15.6460 15.6460 0.0000 0.0000 0.0000 77  ILE H CG2 
14730 C CD1 . ILE H 78  ? 15.6462 15.6462 15.6462 0.0000 0.0000 0.0000 77  ILE H CD1 
14731 N N   . SER H 79  ? 15.9342 15.9342 15.9342 0.0000 0.0000 0.0000 78  SER H N   
14732 C CA  . SER H 79  ? 15.9374 15.9374 15.9374 0.0000 0.0000 0.0000 78  SER H CA  
14733 C C   . SER H 79  ? 15.9362 15.9362 15.9362 0.0000 0.0000 0.0000 78  SER H C   
14734 O O   . SER H 79  ? 15.9458 15.9458 15.9458 0.0000 0.0000 0.0000 78  SER H O   
14735 C CB  . SER H 79  ? 15.9356 15.9356 15.9356 0.0000 0.0000 0.0000 78  SER H CB  
14736 O OG  . SER H 79  ? 15.9338 15.9338 15.9338 0.0000 0.0000 0.0000 78  SER H OG  
14737 N N   . GLY H 80  ? 15.9291 15.9291 15.9291 0.0000 0.0000 0.0000 79  GLY H N   
14738 C CA  . GLY H 80  ? 15.9351 15.9351 15.9351 0.0000 0.0000 0.0000 79  GLY H CA  
14739 C C   . GLY H 80  ? 15.9445 15.9445 15.9445 0.0000 0.0000 0.0000 79  GLY H C   
14740 O O   . GLY H 80  ? 15.9675 15.9675 15.9675 0.0000 0.0000 0.0000 79  GLY H O   
14741 N N   . LEU H 81  ? 15.9414 15.9414 15.9414 0.0000 0.0000 0.0000 80  LEU H N   
14742 C CA  . LEU H 81  ? 15.9553 15.9553 15.9553 0.0000 0.0000 0.0000 80  LEU H CA  
14743 C C   . LEU H 81  ? 15.9866 15.9866 15.9866 0.0000 0.0000 0.0000 80  LEU H C   
14744 O O   . LEU H 81  ? 15.9804 15.9804 15.9804 0.0000 0.0000 0.0000 80  LEU H O   
14745 C CB  . LEU H 81  ? 15.9443 15.9443 15.9443 0.0000 0.0000 0.0000 80  LEU H CB  
14746 C CG  . LEU H 81  ? 15.9453 15.9453 15.9453 0.0000 0.0000 0.0000 80  LEU H CG  
14747 C CD1 . LEU H 81  ? 15.9382 15.9382 15.9382 0.0000 0.0000 0.0000 80  LEU H CD1 
14748 C CD2 . LEU H 81  ? 15.9677 15.9677 15.9677 0.0000 0.0000 0.0000 80  LEU H CD2 
14749 N N   . GLN H 82  ? 16.5216 16.5216 16.5216 0.0000 0.0000 0.0000 81  GLN H N   
14750 C CA  . GLN H 82  ? 16.5646 16.5646 16.5646 0.0000 0.0000 0.0000 81  GLN H CA  
14751 C C   . GLN H 82  ? 16.6357 16.6357 16.6357 0.0000 0.0000 0.0000 81  GLN H C   
14752 O O   . GLN H 82  ? 16.6147 16.6147 16.6147 0.0000 0.0000 0.0000 81  GLN H O   
14753 C CB  . GLN H 82  ? 16.5672 16.5672 16.5672 0.0000 0.0000 0.0000 81  GLN H CB  
14754 C CG  . GLN H 82  ? 16.5254 16.5254 16.5254 0.0000 0.0000 0.0000 81  GLN H CG  
14755 C CD  . GLN H 82  ? 16.5215 16.5215 16.5215 0.0000 0.0000 0.0000 81  GLN H CD  
14756 O OE1 . GLN H 82  ? 16.5295 16.5295 16.5295 0.0000 0.0000 0.0000 81  GLN H OE1 
14757 N NE2 . GLN H 82  ? 16.5244 16.5244 16.5244 0.0000 0.0000 0.0000 81  GLN H NE2 
14758 N N   . ALA H 83  ? 18.6902 18.6902 18.6902 0.0000 0.0000 0.0000 82  ALA H N   
14759 C CA  . ALA H 83  ? 18.7462 18.7462 18.7462 0.0000 0.0000 0.0000 82  ALA H CA  
14760 C C   . ALA H 83  ? 18.7553 18.7553 18.7553 0.0000 0.0000 0.0000 82  ALA H C   
14761 O O   . ALA H 83  ? 18.7726 18.7726 18.7726 0.0000 0.0000 0.0000 82  ALA H O   
14762 C CB  . ALA H 83  ? 18.7973 18.7973 18.7973 0.0000 0.0000 0.0000 82  ALA H CB  
14763 N N   . GLU H 84  ? 18.5478 18.5478 18.5478 0.0000 0.0000 0.0000 83  GLU H N   
14764 C CA  . GLU H 84  ? 18.5462 18.5462 18.5462 0.0000 0.0000 0.0000 83  GLU H CA  
14765 C C   . GLU H 84  ? 18.5042 18.5042 18.5042 0.0000 0.0000 0.0000 83  GLU H C   
14766 O O   . GLU H 84  ? 18.5093 18.5093 18.5093 0.0000 0.0000 0.0000 83  GLU H O   
14767 C CB  . GLU H 84  ? 18.5634 18.5634 18.5634 0.0000 0.0000 0.0000 83  GLU H CB  
14768 C CG  . GLU H 84  ? 18.5801 18.5801 18.5801 0.0000 0.0000 0.0000 83  GLU H CG  
14769 C CD  . GLU H 84  ? 18.5897 18.5897 18.5897 0.0000 0.0000 0.0000 83  GLU H CD  
14770 O OE1 . GLU H 84  ? 18.5842 18.5842 18.5842 0.0000 0.0000 0.0000 83  GLU H OE1 
14771 O OE2 . GLU H 84  ? 18.5959 18.5959 18.5959 0.0000 0.0000 0.0000 83  GLU H OE2 
14772 N N   . ASP H 85  ? 17.1569 17.1569 17.1569 0.0000 0.0000 0.0000 84  ASP H N   
14773 C CA  . ASP H 85  ? 17.0992 17.0992 17.0992 0.0000 0.0000 0.0000 84  ASP H CA  
14774 C C   . ASP H 85  ? 17.1074 17.1074 17.1074 0.0000 0.0000 0.0000 84  ASP H C   
14775 O O   . ASP H 85  ? 17.0687 17.0687 17.0687 0.0000 0.0000 0.0000 84  ASP H O   
14776 C CB  . ASP H 85  ? 17.0595 17.0595 17.0595 0.0000 0.0000 0.0000 84  ASP H CB  
14777 C CG  . ASP H 85  ? 17.0375 17.0375 17.0375 0.0000 0.0000 0.0000 84  ASP H CG  
14778 O OD1 . ASP H 85  ? 17.0398 17.0398 17.0398 0.0000 0.0000 0.0000 84  ASP H OD1 
14779 O OD2 . ASP H 85  ? 17.0040 17.0040 17.0040 0.0000 0.0000 0.0000 84  ASP H OD2 
14780 N N   . GLU H 86  ? 17.6660 17.6660 17.6660 0.0000 0.0000 0.0000 85  GLU H N   
14781 C CA  . GLU H 86  ? 17.6747 17.6747 17.6747 0.0000 0.0000 0.0000 85  GLU H CA  
14782 C C   . GLU H 86  ? 17.6921 17.6921 17.6921 0.0000 0.0000 0.0000 85  GLU H C   
14783 O O   . GLU H 86  ? 17.6980 17.6980 17.6980 0.0000 0.0000 0.0000 85  GLU H O   
14784 C CB  . GLU H 86  ? 17.6812 17.6812 17.6812 0.0000 0.0000 0.0000 85  GLU H CB  
14785 C CG  . GLU H 86  ? 17.6742 17.6742 17.6742 0.0000 0.0000 0.0000 85  GLU H CG  
14786 C CD  . GLU H 86  ? 17.6543 17.6543 17.6543 0.0000 0.0000 0.0000 85  GLU H CD  
14787 O OE1 . GLU H 86  ? 17.6166 17.6166 17.6166 0.0000 0.0000 0.0000 85  GLU H OE1 
14788 O OE2 . GLU H 86  ? 17.6588 17.6588 17.6588 0.0000 0.0000 0.0000 85  GLU H OE2 
14789 N N   . ALA H 87  ? 18.0669 18.0669 18.0669 0.0000 0.0000 0.0000 86  ALA H N   
14790 C CA  . ALA H 87  ? 18.0644 18.0644 18.0644 0.0000 0.0000 0.0000 86  ALA H CA  
14791 C C   . ALA H 87  ? 18.0332 18.0332 18.0332 0.0000 0.0000 0.0000 86  ALA H C   
14792 O O   . ALA H 87  ? 17.9947 17.9947 17.9947 0.0000 0.0000 0.0000 86  ALA H O   
14793 C CB  . ALA H 87  ? 18.0394 18.0394 18.0394 0.0000 0.0000 0.0000 86  ALA H CB  
14794 N N   . ASP H 88  ? 17.1565 17.1565 17.1565 0.0000 0.0000 0.0000 87  ASP H N   
14795 C CA  . ASP H 88  ? 17.0800 17.0800 17.0800 0.0000 0.0000 0.0000 87  ASP H CA  
14796 C C   . ASP H 88  ? 17.0212 17.0212 17.0212 0.0000 0.0000 0.0000 87  ASP H C   
14797 O O   . ASP H 88  ? 17.0328 17.0328 17.0328 0.0000 0.0000 0.0000 87  ASP H O   
14798 C CB  . ASP H 88  ? 17.0839 17.0839 17.0839 0.0000 0.0000 0.0000 87  ASP H CB  
14799 C CG  . ASP H 88  ? 17.0996 17.0996 17.0996 0.0000 0.0000 0.0000 87  ASP H CG  
14800 O OD1 . ASP H 88  ? 17.1079 17.1079 17.1079 0.0000 0.0000 0.0000 87  ASP H OD1 
14801 O OD2 . ASP H 88  ? 17.1110 17.1110 17.1110 0.0000 0.0000 0.0000 87  ASP H OD2 
14802 N N   . TYR H 89  ? 15.8111 15.8111 15.8111 0.0000 0.0000 0.0000 88  TYR H N   
14803 C CA  . TYR H 89  ? 15.7467 15.7467 15.7467 0.0000 0.0000 0.0000 88  TYR H CA  
14804 C C   . TYR H 89  ? 15.6950 15.6950 15.6950 0.0000 0.0000 0.0000 88  TYR H C   
14805 O O   . TYR H 89  ? 15.7247 15.7247 15.7247 0.0000 0.0000 0.0000 88  TYR H O   
14806 C CB  . TYR H 89  ? 15.7350 15.7350 15.7350 0.0000 0.0000 0.0000 88  TYR H CB  
14807 C CG  . TYR H 89  ? 15.7506 15.7506 15.7506 0.0000 0.0000 0.0000 88  TYR H CG  
14808 C CD1 . TYR H 89  ? 15.7310 15.7310 15.7310 0.0000 0.0000 0.0000 88  TYR H CD1 
14809 C CD2 . TYR H 89  ? 15.7849 15.7849 15.7849 0.0000 0.0000 0.0000 88  TYR H CD2 
14810 C CE1 . TYR H 89  ? 15.7300 15.7300 15.7300 0.0000 0.0000 0.0000 88  TYR H CE1 
14811 C CE2 . TYR H 89  ? 15.7892 15.7892 15.7892 0.0000 0.0000 0.0000 88  TYR H CE2 
14812 C CZ  . TYR H 89  ? 15.7514 15.7514 15.7514 0.0000 0.0000 0.0000 88  TYR H CZ  
14813 O OH  . TYR H 89  ? 15.7786 15.7786 15.7786 0.0000 0.0000 0.0000 88  TYR H OH  
14814 N N   . TYR H 90  ? 15.0989 15.0989 15.0989 0.0000 0.0000 0.0000 89  TYR H N   
14815 C CA  . TYR H 90  ? 15.0576 15.0576 15.0576 0.0000 0.0000 0.0000 89  TYR H CA  
14816 C C   . TYR H 90  ? 14.9858 14.9858 14.9858 0.0000 0.0000 0.0000 89  TYR H C   
14817 O O   . TYR H 90  ? 14.9823 14.9823 14.9823 0.0000 0.0000 0.0000 89  TYR H O   
14818 C CB  . TYR H 90  ? 15.0745 15.0745 15.0745 0.0000 0.0000 0.0000 89  TYR H CB  
14819 C CG  . TYR H 90  ? 15.0984 15.0984 15.0984 0.0000 0.0000 0.0000 89  TYR H CG  
14820 C CD1 . TYR H 90  ? 15.1083 15.1083 15.1083 0.0000 0.0000 0.0000 89  TYR H CD1 
14821 C CD2 . TYR H 90  ? 15.1294 15.1294 15.1294 0.0000 0.0000 0.0000 89  TYR H CD2 
14822 C CE1 . TYR H 90  ? 15.1333 15.1333 15.1333 0.0000 0.0000 0.0000 89  TYR H CE1 
14823 C CE2 . TYR H 90  ? 15.1676 15.1676 15.1676 0.0000 0.0000 0.0000 89  TYR H CE2 
14824 C CZ  . TYR H 90  ? 15.1464 15.1464 15.1464 0.0000 0.0000 0.0000 89  TYR H CZ  
14825 O OH  . TYR H 90  ? 15.1450 15.1450 15.1450 0.0000 0.0000 0.0000 89  TYR H OH  
14826 N N   . CYS H 91  ? 14.1270 14.1270 14.1270 0.0000 0.0000 0.0000 90  CYS H N   
14827 C CA  . CYS H 91  ? 14.0641 14.0641 14.0641 0.0000 0.0000 0.0000 90  CYS H CA  
14828 C C   . CYS H 91  ? 14.0878 14.0878 14.0878 0.0000 0.0000 0.0000 90  CYS H C   
14829 O O   . CYS H 91  ? 14.1522 14.1522 14.1522 0.0000 0.0000 0.0000 90  CYS H O   
14830 C CB  . CYS H 91  ? 14.0671 14.0671 14.0671 0.0000 0.0000 0.0000 90  CYS H CB  
14831 S SG  . CYS H 91  ? 14.1140 14.1140 14.1140 0.0000 0.0000 0.0000 90  CYS H SG  
14832 N N   . SER H 92  ? 13.5155 13.5155 13.5155 0.0000 0.0000 0.0000 91  SER H N   
14833 C CA  . SER H 92  ? 13.4603 13.4603 13.4603 0.0000 0.0000 0.0000 91  SER H CA  
14834 C C   . SER H 92  ? 13.3263 13.3263 13.3263 0.0000 0.0000 0.0000 91  SER H C   
14835 O O   . SER H 92  ? 13.3323 13.3323 13.3323 0.0000 0.0000 0.0000 91  SER H O   
14836 C CB  . SER H 92  ? 13.4235 13.4235 13.4235 0.0000 0.0000 0.0000 91  SER H CB  
14837 O OG  . SER H 92  ? 13.2833 13.2833 13.2833 0.0000 0.0000 0.0000 91  SER H OG  
14838 N N   . SER H 93  ? 12.5137 12.5137 12.5137 0.0000 0.0000 0.0000 92  SER H N   
14839 C CA  . SER H 93  ? 12.4082 12.4082 12.4082 0.0000 0.0000 0.0000 92  SER H CA  
14840 C C   . SER H 93  ? 12.3795 12.3795 12.3795 0.0000 0.0000 0.0000 92  SER H C   
14841 O O   . SER H 93  ? 12.4373 12.4373 12.4373 0.0000 0.0000 0.0000 92  SER H O   
14842 C CB  . SER H 93  ? 12.2489 12.2489 12.2489 0.0000 0.0000 0.0000 92  SER H CB  
14843 O OG  . SER H 93  ? 12.1132 12.1132 12.1132 0.0000 0.0000 0.0000 92  SER H OG  
14844 N N   . HIS H 94  ? 11.7076 11.7076 11.7076 0.0000 0.0000 0.0000 93  HIS H N   
14845 C CA  . HIS H 94  ? 11.7174 11.7174 11.7174 0.0000 0.0000 0.0000 93  HIS H CA  
14846 C C   . HIS H 94  ? 11.6934 11.6934 11.6934 0.0000 0.0000 0.0000 93  HIS H C   
14847 O O   . HIS H 94  ? 11.6580 11.6580 11.6580 0.0000 0.0000 0.0000 93  HIS H O   
14848 C CB  . HIS H 94  ? 11.7035 11.7035 11.7035 0.0000 0.0000 0.0000 93  HIS H CB  
14849 C CG  . HIS H 94  ? 11.6873 11.6873 11.6873 0.0000 0.0000 0.0000 93  HIS H CG  
14850 N ND1 . HIS H 94  ? 11.6074 11.6074 11.6074 0.0000 0.0000 0.0000 93  HIS H ND1 
14851 C CD2 . HIS H 94  ? 11.6923 11.6923 11.6923 0.0000 0.0000 0.0000 93  HIS H CD2 
14852 C CE1 . HIS H 94  ? 11.5955 11.5955 11.5955 0.0000 0.0000 0.0000 93  HIS H CE1 
14853 N NE2 . HIS H 94  ? 11.5997 11.5997 11.5997 0.0000 0.0000 0.0000 93  HIS H NE2 
14854 N N   . THR H 95  ? 11.9824 11.9824 11.9824 0.0000 0.0000 0.0000 94  THR H N   
14855 C CA  . THR H 95  ? 11.9660 11.9660 11.9660 0.0000 0.0000 0.0000 94  THR H CA  
14856 C C   . THR H 95  ? 12.0763 12.0763 12.0763 0.0000 0.0000 0.0000 94  THR H C   
14857 O O   . THR H 95  ? 12.1444 12.1444 12.1444 0.0000 0.0000 0.0000 94  THR H O   
14858 C CB  . THR H 95  ? 11.9547 11.9547 11.9547 0.0000 0.0000 0.0000 94  THR H CB  
14859 O OG1 . THR H 95  ? 11.9608 11.9608 11.9608 0.0000 0.0000 0.0000 94  THR H OG1 
14860 C CG2 . THR H 95  ? 12.1103 12.1103 12.1103 0.0000 0.0000 0.0000 94  THR H CG2 
14861 N N   . SER H 96  ? 11.9956 11.9956 11.9956 0.0000 0.0000 0.0000 95  SER H N   
14862 C CA  . SER H 96  ? 12.1115 12.1115 12.1115 0.0000 0.0000 0.0000 95  SER H CA  
14863 C C   . SER H 96  ? 12.1813 12.1813 12.1813 0.0000 0.0000 0.0000 95  SER H C   
14864 O O   . SER H 96  ? 12.1989 12.1989 12.1989 0.0000 0.0000 0.0000 95  SER H O   
14865 C CB  . SER H 96  ? 12.0360 12.0360 12.0360 0.0000 0.0000 0.0000 95  SER H CB  
14866 O OG  . SER H 96  ? 12.0223 12.0223 12.0223 0.0000 0.0000 0.0000 95  SER H OG  
14867 N N   . ARG H 97  ? 12.9316 12.9316 12.9316 0.0000 0.0000 0.0000 96  ARG H N   
14868 C CA  . ARG H 97  ? 12.9525 12.9525 12.9525 0.0000 0.0000 0.0000 96  ARG H CA  
14869 C C   . ARG H 97  ? 12.8830 12.8830 12.8830 0.0000 0.0000 0.0000 96  ARG H C   
14870 O O   . ARG H 97  ? 12.9440 12.9440 12.9440 0.0000 0.0000 0.0000 96  ARG H O   
14871 C CB  . ARG H 97  ? 12.9392 12.9392 12.9392 0.0000 0.0000 0.0000 96  ARG H CB  
14872 C CG  . ARG H 97  ? 12.9957 12.9957 12.9957 0.0000 0.0000 0.0000 96  ARG H CG  
14873 C CD  . ARG H 97  ? 12.9737 12.9737 12.9737 0.0000 0.0000 0.0000 96  ARG H CD  
14874 N NE  . ARG H 97  ? 13.0287 13.0287 13.0287 0.0000 0.0000 0.0000 96  ARG H NE  
14875 C CZ  . ARG H 97  ? 13.0373 13.0373 13.0373 0.0000 0.0000 0.0000 96  ARG H CZ  
14876 N NH1 . ARG H 97  ? 12.9625 12.9625 12.9625 0.0000 0.0000 0.0000 96  ARG H NH1 
14877 N NH2 . ARG H 97  ? 13.1227 13.1227 13.1227 0.0000 0.0000 0.0000 96  ARG H NH2 
14878 N N   . GLY H 98  ? 12.2055 12.2055 12.2055 0.0000 0.0000 0.0000 97  GLY H N   
14879 C CA  . GLY H 98  ? 12.1293 12.1293 12.1293 0.0000 0.0000 0.0000 97  GLY H CA  
14880 C C   . GLY H 98  ? 11.8913 11.8913 11.8913 0.0000 0.0000 0.0000 97  GLY H C   
14881 O O   . GLY H 98  ? 12.0751 12.0751 12.0751 0.0000 0.0000 0.0000 97  GLY H O   
14889 N N   . TRP H 100 ? 12.0476 12.0476 12.0476 0.0000 0.0000 0.0000 99  TRP H N   
14890 C CA  . TRP H 100 ? 12.2937 12.2937 12.2937 0.0000 0.0000 0.0000 99  TRP H CA  
14891 C C   . TRP H 100 ? 12.4363 12.4363 12.4363 0.0000 0.0000 0.0000 99  TRP H C   
14892 O O   . TRP H 100 ? 12.5003 12.5003 12.5003 0.0000 0.0000 0.0000 99  TRP H O   
14893 C CB  . TRP H 100 ? 12.3855 12.3855 12.3855 0.0000 0.0000 0.0000 99  TRP H CB  
14894 C CG  . TRP H 100 ? 12.3222 12.3222 12.3222 0.0000 0.0000 0.0000 99  TRP H CG  
14895 C CD1 . TRP H 100 ? 12.1182 12.1182 12.1182 0.0000 0.0000 0.0000 99  TRP H CD1 
14896 C CD2 . TRP H 100 ? 12.3383 12.3383 12.3383 0.0000 0.0000 0.0000 99  TRP H CD2 
14897 N NE1 . TRP H 100 ? 12.0514 12.0514 12.0514 0.0000 0.0000 0.0000 99  TRP H NE1 
14898 C CE2 . TRP H 100 ? 12.1278 12.1278 12.1278 0.0000 0.0000 0.0000 99  TRP H CE2 
14899 C CE3 . TRP H 100 ? 12.3902 12.3902 12.3902 0.0000 0.0000 0.0000 99  TRP H CE3 
14900 C CZ2 . TRP H 100 ? 12.1918 12.1918 12.1918 0.0000 0.0000 0.0000 99  TRP H CZ2 
14901 C CZ3 . TRP H 100 ? 12.3188 12.3188 12.3188 0.0000 0.0000 0.0000 99  TRP H CZ3 
14902 C CH2 . TRP H 100 ? 12.2951 12.2951 12.2951 0.0000 0.0000 0.0000 99  TRP H CH2 
14903 N N   . VAL H 101 ? 13.4034 13.4034 13.4034 0.0000 0.0000 0.0000 100 VAL H N   
14904 C CA  . VAL H 101 ? 13.5162 13.5162 13.5162 0.0000 0.0000 0.0000 100 VAL H CA  
14905 C C   . VAL H 101 ? 13.5746 13.5746 13.5746 0.0000 0.0000 0.0000 100 VAL H C   
14906 O O   . VAL H 101 ? 13.5725 13.5725 13.5725 0.0000 0.0000 0.0000 100 VAL H O   
14907 C CB  . VAL H 101 ? 13.5421 13.5421 13.5421 0.0000 0.0000 0.0000 100 VAL H CB  
14908 C CG1 . VAL H 101 ? 13.5952 13.5952 13.5952 0.0000 0.0000 0.0000 100 VAL H CG1 
14909 C CG2 . VAL H 101 ? 13.4353 13.4353 13.4353 0.0000 0.0000 0.0000 100 VAL H CG2 
14910 N N   . PHE H 102 ? 14.5684 14.5684 14.5684 0.0000 0.0000 0.0000 101 PHE H N   
14911 C CA  . PHE H 102 ? 14.6075 14.6075 14.6075 0.0000 0.0000 0.0000 101 PHE H CA  
14912 C C   . PHE H 102 ? 14.6472 14.6472 14.6472 0.0000 0.0000 0.0000 101 PHE H C   
14913 O O   . PHE H 102 ? 14.6901 14.6901 14.6901 0.0000 0.0000 0.0000 101 PHE H O   
14914 C CB  . PHE H 102 ? 14.6480 14.6480 14.6480 0.0000 0.0000 0.0000 101 PHE H CB  
14915 C CG  . PHE H 102 ? 14.6544 14.6544 14.6544 0.0000 0.0000 0.0000 101 PHE H CG  
14916 C CD1 . PHE H 102 ? 14.6487 14.6487 14.6487 0.0000 0.0000 0.0000 101 PHE H CD1 
14917 C CD2 . PHE H 102 ? 14.6359 14.6359 14.6359 0.0000 0.0000 0.0000 101 PHE H CD2 
14918 C CE1 . PHE H 102 ? 14.5858 14.5858 14.5858 0.0000 0.0000 0.0000 101 PHE H CE1 
14919 C CE2 . PHE H 102 ? 14.5874 14.5874 14.5874 0.0000 0.0000 0.0000 101 PHE H CE2 
14920 C CZ  . PHE H 102 ? 14.5555 14.5555 14.5555 0.0000 0.0000 0.0000 101 PHE H CZ  
14921 N N   . GLY H 103 ? 14.8126 14.8126 14.8126 0.0000 0.0000 0.0000 102 GLY H N   
14922 C CA  . GLY H 103 ? 14.8506 14.8506 14.8506 0.0000 0.0000 0.0000 102 GLY H CA  
14923 C C   . GLY H 103 ? 14.8776 14.8776 14.8776 0.0000 0.0000 0.0000 102 GLY H C   
14924 O O   . GLY H 103 ? 14.8995 14.8995 14.8995 0.0000 0.0000 0.0000 102 GLY H O   
14925 N N   . GLY H 104 ? 15.1097 15.1097 15.1097 0.0000 0.0000 0.0000 103 GLY H N   
14926 C CA  . GLY H 104 ? 15.1370 15.1370 15.1370 0.0000 0.0000 0.0000 103 GLY H CA  
14927 C C   . GLY H 104 ? 15.1670 15.1670 15.1670 0.0000 0.0000 0.0000 103 GLY H C   
14928 O O   . GLY H 104 ? 15.1691 15.1691 15.1691 0.0000 0.0000 0.0000 103 GLY H O   
14929 N N   . GLY H 105 ? 15.9255 15.9255 15.9255 0.0000 0.0000 0.0000 104 GLY H N   
14930 C CA  . GLY H 105 ? 15.9453 15.9453 15.9453 0.0000 0.0000 0.0000 104 GLY H CA  
14931 C C   . GLY H 105 ? 15.9791 15.9791 15.9791 0.0000 0.0000 0.0000 104 GLY H C   
14932 O O   . GLY H 105 ? 15.9919 15.9919 15.9919 0.0000 0.0000 0.0000 104 GLY H O   
14933 N N   . THR H 106 ? 16.0973 16.0973 16.0973 0.0000 0.0000 0.0000 105 THR H N   
14934 C CA  . THR H 106 ? 16.1025 16.1025 16.1025 0.0000 0.0000 0.0000 105 THR H CA  
14935 C C   . THR H 106 ? 16.1290 16.1290 16.1290 0.0000 0.0000 0.0000 105 THR H C   
14936 O O   . THR H 106 ? 16.1614 16.1614 16.1614 0.0000 0.0000 0.0000 105 THR H O   
14937 C CB  . THR H 106 ? 16.0798 16.0798 16.0798 0.0000 0.0000 0.0000 105 THR H CB  
14938 O OG1 . THR H 106 ? 16.0987 16.0987 16.0987 0.0000 0.0000 0.0000 105 THR H OG1 
14939 C CG2 . THR H 106 ? 16.0678 16.0678 16.0678 0.0000 0.0000 0.0000 105 THR H CG2 
14940 N N   . LYS H 107 ? 16.0621 16.0621 16.0621 0.0000 0.0000 0.0000 106 LYS H N   
14941 C CA  . LYS H 107 ? 16.0929 16.0929 16.0929 0.0000 0.0000 0.0000 106 LYS H CA  
14942 C C   . LYS H 107 ? 16.0878 16.0878 16.0878 0.0000 0.0000 0.0000 106 LYS H C   
14943 O O   . LYS H 107 ? 16.0870 16.0870 16.0870 0.0000 0.0000 0.0000 106 LYS H O   
14944 C CB  . LYS H 107 ? 16.0774 16.0774 16.0774 0.0000 0.0000 0.0000 106 LYS H CB  
14945 C CG  . LYS H 107 ? 16.0856 16.0856 16.0856 0.0000 0.0000 0.0000 106 LYS H CG  
14946 C CD  . LYS H 107 ? 16.0634 16.0634 16.0634 0.0000 0.0000 0.0000 106 LYS H CD  
14947 C CE  . LYS H 107 ? 16.0528 16.0528 16.0528 0.0000 0.0000 0.0000 106 LYS H CE  
14948 N NZ  . LYS H 107 ? 16.0578 16.0578 16.0578 0.0000 0.0000 0.0000 106 LYS H NZ  
14949 N N   . LEU H 108 ? 16.4148 16.4148 16.4148 0.0000 0.0000 0.0000 107 LEU H N   
14950 C CA  . LEU H 108 ? 16.4251 16.4251 16.4251 0.0000 0.0000 0.0000 107 LEU H CA  
14951 C C   . LEU H 108 ? 16.4652 16.4652 16.4652 0.0000 0.0000 0.0000 107 LEU H C   
14952 O O   . LEU H 108 ? 16.4943 16.4943 16.4943 0.0000 0.0000 0.0000 107 LEU H O   
14953 C CB  . LEU H 108 ? 16.4227 16.4227 16.4227 0.0000 0.0000 0.0000 107 LEU H CB  
14954 C CG  . LEU H 108 ? 16.4254 16.4254 16.4254 0.0000 0.0000 0.0000 107 LEU H CG  
14955 C CD1 . LEU H 108 ? 16.4094 16.4094 16.4094 0.0000 0.0000 0.0000 107 LEU H CD1 
14956 C CD2 . LEU H 108 ? 16.4455 16.4455 16.4455 0.0000 0.0000 0.0000 107 LEU H CD2 
14957 N N   . THR H 109 ? 16.8232 16.8232 16.8232 0.0000 0.0000 0.0000 108 THR H N   
14958 C CA  . THR H 109 ? 16.8207 16.8207 16.8207 0.0000 0.0000 0.0000 108 THR H CA  
14959 C C   . THR H 109 ? 16.7728 16.7728 16.7728 0.0000 0.0000 0.0000 108 THR H C   
14960 O O   . THR H 109 ? 16.7484 16.7484 16.7484 0.0000 0.0000 0.0000 108 THR H O   
14961 C CB  . THR H 109 ? 16.8176 16.8176 16.8176 0.0000 0.0000 0.0000 108 THR H CB  
14962 O OG1 . THR H 109 ? 16.8424 16.8424 16.8424 0.0000 0.0000 0.0000 108 THR H OG1 
14963 C CG2 . THR H 109 ? 16.7287 16.7287 16.7287 0.0000 0.0000 0.0000 108 THR H CG2 
14964 N N   . VAL H 110 ? 16.5737 16.5737 16.5737 0.0000 0.0000 0.0000 109 VAL H N   
14965 C CA  . VAL H 110 ? 16.4818 16.4818 16.4818 0.0000 0.0000 0.0000 109 VAL H CA  
14966 C C   . VAL H 110 ? 16.2100 16.2100 16.2100 0.0000 0.0000 0.0000 109 VAL H C   
14967 O O   . VAL H 110 ? 16.3229 16.3229 16.3229 0.0000 0.0000 0.0000 109 VAL H O   
14968 C CB  . VAL H 110 ? 16.5247 16.5247 16.5247 0.0000 0.0000 0.0000 109 VAL H CB  
14969 C CG1 . VAL H 110 ? 16.5415 16.5415 16.5415 0.0000 0.0000 0.0000 109 VAL H CG1 
14970 C CG2 . VAL H 110 ? 16.6792 16.6792 16.6792 0.0000 0.0000 0.0000 109 VAL H CG2 
14988 N N   . VAL I 2   ? 11.1243 11.1243 11.1243 0.0000 0.0000 0.0000 2   VAL K N   
14989 C CA  . VAL I 2   ? 11.3508 11.3508 11.3508 0.0000 0.0000 0.0000 2   VAL K CA  
14990 C C   . VAL I 2   ? 11.3590 11.3590 11.3590 0.0000 0.0000 0.0000 2   VAL K C   
14991 O O   . VAL I 2   ? 11.2965 11.2965 11.2965 0.0000 0.0000 0.0000 2   VAL K O   
14992 C CB  . VAL I 2   ? 11.2040 11.2040 11.2040 0.0000 0.0000 0.0000 2   VAL K CB  
14993 C CG1 . VAL I 2   ? 11.1413 11.1413 11.1413 0.0000 0.0000 0.0000 2   VAL K CG1 
14994 C CG2 . VAL I 2   ? 11.1287 11.1287 11.1287 0.0000 0.0000 0.0000 2   VAL K CG2 
14995 N N   . GLN I 3   ? 11.6184 11.6184 11.6184 0.0000 0.0000 0.0000 3   GLN K N   
14996 C CA  . GLN I 3   ? 11.6572 11.6572 11.6572 0.0000 0.0000 0.0000 3   GLN K CA  
14997 C C   . GLN I 3   ? 11.6978 11.6978 11.6978 0.0000 0.0000 0.0000 3   GLN K C   
14998 O O   . GLN I 3   ? 11.7328 11.7328 11.7328 0.0000 0.0000 0.0000 3   GLN K O   
14999 C CB  . GLN I 3   ? 11.7297 11.7297 11.7297 0.0000 0.0000 0.0000 3   GLN K CB  
15000 C CG  . GLN I 3   ? 11.8180 11.8180 11.8180 0.0000 0.0000 0.0000 3   GLN K CG  
15001 C CD  . GLN I 3   ? 11.8236 11.8236 11.8236 0.0000 0.0000 0.0000 3   GLN K CD  
15002 O OE1 . GLN I 3   ? 11.8151 11.8151 11.8151 0.0000 0.0000 0.0000 3   GLN K OE1 
15003 N NE2 . GLN I 3   ? 11.8601 11.8601 11.8601 0.0000 0.0000 0.0000 3   GLN K NE2 
15004 N N   . LEU I 4   ? 10.2187 10.2187 10.2187 0.0000 0.0000 0.0000 4   LEU K N   
15005 C CA  . LEU I 4   ? 10.1365 10.1365 10.1365 0.0000 0.0000 0.0000 4   LEU K CA  
15006 C C   . LEU I 4   ? 10.0932 10.0932 10.0932 0.0000 0.0000 0.0000 4   LEU K C   
15007 O O   . LEU I 4   ? 10.0590 10.0590 10.0590 0.0000 0.0000 0.0000 4   LEU K O   
15008 C CB  . LEU I 4   ? 10.0089 10.0089 10.0089 0.0000 0.0000 0.0000 4   LEU K CB  
15009 C CG  . LEU I 4   ? 9.9974  9.9974  9.9974  0.0000 0.0000 0.0000 4   LEU K CG  
15010 C CD1 . LEU I 4   ? 10.0584 10.0584 10.0584 0.0000 0.0000 0.0000 4   LEU K CD1 
15011 C CD2 . LEU I 4   ? 9.7731  9.7731  9.7731  0.0000 0.0000 0.0000 4   LEU K CD2 
15012 N N   . VAL I 5   ? 10.3754 10.3754 10.3754 0.0000 0.0000 0.0000 5   VAL K N   
15013 C CA  . VAL I 5   ? 10.3881 10.3881 10.3881 0.0000 0.0000 0.0000 5   VAL K CA  
15014 C C   . VAL I 5   ? 10.3845 10.3845 10.3845 0.0000 0.0000 0.0000 5   VAL K C   
15015 O O   . VAL I 5   ? 10.4042 10.4042 10.4042 0.0000 0.0000 0.0000 5   VAL K O   
15016 C CB  . VAL I 5   ? 10.3908 10.3908 10.3908 0.0000 0.0000 0.0000 5   VAL K CB  
15017 C CG1 . VAL I 5   ? 10.4110 10.4110 10.4110 0.0000 0.0000 0.0000 5   VAL K CG1 
15018 C CG2 . VAL I 5   ? 10.4221 10.4221 10.4221 0.0000 0.0000 0.0000 5   VAL K CG2 
15019 N N   . GLU I 6   ? 10.4556 10.4556 10.4556 0.0000 0.0000 0.0000 6   GLU K N   
15020 C CA  . GLU I 6   ? 10.4960 10.4960 10.4960 0.0000 0.0000 0.0000 6   GLU K CA  
15021 C C   . GLU I 6   ? 10.5457 10.5457 10.5457 0.0000 0.0000 0.0000 6   GLU K C   
15022 O O   . GLU I 6   ? 10.5396 10.5396 10.5396 0.0000 0.0000 0.0000 6   GLU K O   
15023 C CB  . GLU I 6   ? 10.4929 10.4929 10.4929 0.0000 0.0000 0.0000 6   GLU K CB  
15024 C CG  . GLU I 6   ? 10.4073 10.4073 10.4073 0.0000 0.0000 0.0000 6   GLU K CG  
15025 C CD  . GLU I 6   ? 10.3607 10.3607 10.3607 0.0000 0.0000 0.0000 6   GLU K CD  
15026 O OE1 . GLU I 6   ? 10.4236 10.4236 10.4236 0.0000 0.0000 0.0000 6   GLU K OE1 
15027 O OE2 . GLU I 6   ? 10.3021 10.3021 10.3021 0.0000 0.0000 0.0000 6   GLU K OE2 
15028 N N   . SER I 7   ? 11.1973 11.1973 11.1973 0.0000 0.0000 0.0000 7   SER K N   
15029 C CA  . SER I 7   ? 11.2514 11.2514 11.2514 0.0000 0.0000 0.0000 7   SER K CA  
15030 C C   . SER I 7   ? 11.3072 11.3072 11.3072 0.0000 0.0000 0.0000 7   SER K C   
15031 O O   . SER I 7   ? 11.2927 11.2927 11.2927 0.0000 0.0000 0.0000 7   SER K O   
15032 C CB  . SER I 7   ? 11.2605 11.2605 11.2605 0.0000 0.0000 0.0000 7   SER K CB  
15033 O OG  . SER I 7   ? 11.2697 11.2697 11.2697 0.0000 0.0000 0.0000 7   SER K OG  
15034 N N   . GLY I 8   ? 12.3313 12.3313 12.3313 0.0000 0.0000 0.0000 8   GLY K N   
15035 C CA  . GLY I 8   ? 12.4101 12.4101 12.4101 0.0000 0.0000 0.0000 8   GLY K CA  
15036 C C   . GLY I 8   ? 12.4480 12.4480 12.4480 0.0000 0.0000 0.0000 8   GLY K C   
15037 O O   . GLY I 8   ? 12.4381 12.4381 12.4381 0.0000 0.0000 0.0000 8   GLY K O   
15038 N N   . ALA I 9   ? 13.0465 13.0465 13.0465 0.0000 0.0000 0.0000 9   ALA K N   
15039 C CA  . ALA I 9   ? 13.0667 13.0667 13.0667 0.0000 0.0000 0.0000 9   ALA K CA  
15040 C C   . ALA I 9   ? 13.1209 13.1209 13.1209 0.0000 0.0000 0.0000 9   ALA K C   
15041 O O   . ALA I 9   ? 13.1396 13.1396 13.1396 0.0000 0.0000 0.0000 9   ALA K O   
15042 C CB  . ALA I 9   ? 13.0675 13.0675 13.0675 0.0000 0.0000 0.0000 9   ALA K CB  
15043 N N   . GLU I 10  ? 13.4233 13.4233 13.4233 0.0000 0.0000 0.0000 10  GLU K N   
15044 C CA  . GLU I 10  ? 13.4490 13.4490 13.4490 0.0000 0.0000 0.0000 10  GLU K CA  
15045 C C   . GLU I 10  ? 13.4842 13.4842 13.4842 0.0000 0.0000 0.0000 10  GLU K C   
15046 O O   . GLU I 10  ? 13.4709 13.4709 13.4709 0.0000 0.0000 0.0000 10  GLU K O   
15047 C CB  . GLU I 10  ? 13.4416 13.4416 13.4416 0.0000 0.0000 0.0000 10  GLU K CB  
15048 C CG  . GLU I 10  ? 13.4429 13.4429 13.4429 0.0000 0.0000 0.0000 10  GLU K CG  
15049 C CD  . GLU I 10  ? 13.4483 13.4483 13.4483 0.0000 0.0000 0.0000 10  GLU K CD  
15050 O OE1 . GLU I 10  ? 13.4571 13.4571 13.4571 0.0000 0.0000 0.0000 10  GLU K OE1 
15051 O OE2 . GLU I 10  ? 13.4304 13.4304 13.4304 0.0000 0.0000 0.0000 10  GLU K OE2 
15052 N N   . VAL I 11  ? 14.3144 14.3144 14.3144 0.0000 0.0000 0.0000 11  VAL K N   
15053 C CA  . VAL I 11  ? 14.3555 14.3555 14.3555 0.0000 0.0000 0.0000 11  VAL K CA  
15054 C C   . VAL I 11  ? 14.3643 14.3643 14.3643 0.0000 0.0000 0.0000 11  VAL K C   
15055 O O   . VAL I 11  ? 14.3621 14.3621 14.3621 0.0000 0.0000 0.0000 11  VAL K O   
15056 C CB  . VAL I 11  ? 14.3687 14.3687 14.3687 0.0000 0.0000 0.0000 11  VAL K CB  
15057 C CG1 . VAL I 11  ? 14.3753 14.3753 14.3753 0.0000 0.0000 0.0000 11  VAL K CG1 
15058 C CG2 . VAL I 11  ? 14.3603 14.3603 14.3603 0.0000 0.0000 0.0000 11  VAL K CG2 
15059 N N   . LYS I 12  ? 14.3764 14.3764 14.3764 0.0000 0.0000 0.0000 12  LYS K N   
15060 C CA  . LYS I 12  ? 14.3528 14.3528 14.3528 0.0000 0.0000 0.0000 12  LYS K CA  
15061 C C   . LYS I 12  ? 14.3829 14.3829 14.3829 0.0000 0.0000 0.0000 12  LYS K C   
15062 O O   . LYS I 12  ? 14.3987 14.3987 14.3987 0.0000 0.0000 0.0000 12  LYS K O   
15063 C CB  . LYS I 12  ? 14.3180 14.3180 14.3180 0.0000 0.0000 0.0000 12  LYS K CB  
15064 C CG  . LYS I 12  ? 14.3344 14.3344 14.3344 0.0000 0.0000 0.0000 12  LYS K CG  
15065 C CD  . LYS I 12  ? 14.3435 14.3435 14.3435 0.0000 0.0000 0.0000 12  LYS K CD  
15066 C CE  . LYS I 12  ? 14.3676 14.3676 14.3676 0.0000 0.0000 0.0000 12  LYS K CE  
15067 N NZ  . LYS I 12  ? 14.3492 14.3492 14.3492 0.0000 0.0000 0.0000 12  LYS K NZ  
15068 N N   . LYS I 13  ? 14.3865 14.3865 14.3865 0.0000 0.0000 0.0000 13  LYS K N   
15069 C CA  . LYS I 13  ? 14.3922 14.3922 14.3922 0.0000 0.0000 0.0000 13  LYS K CA  
15070 C C   . LYS I 13  ? 14.3971 14.3971 14.3971 0.0000 0.0000 0.0000 13  LYS K C   
15071 O O   . LYS I 13  ? 14.3330 14.3330 14.3330 0.0000 0.0000 0.0000 13  LYS K O   
15072 C CB  . LYS I 13  ? 14.3862 14.3862 14.3862 0.0000 0.0000 0.0000 13  LYS K CB  
15073 C CG  . LYS I 13  ? 14.3937 14.3937 14.3937 0.0000 0.0000 0.0000 13  LYS K CG  
15074 C CD  . LYS I 13  ? 14.3924 14.3924 14.3924 0.0000 0.0000 0.0000 13  LYS K CD  
15075 C CE  . LYS I 13  ? 14.3915 14.3915 14.3915 0.0000 0.0000 0.0000 13  LYS K CE  
15076 N NZ  . LYS I 13  ? 14.3824 14.3824 14.3824 0.0000 0.0000 0.0000 13  LYS K NZ  
15077 N N   . PRO I 14  ? 14.4280 14.4280 14.4280 0.0000 0.0000 0.0000 14  PRO K N   
15078 C CA  . PRO I 14  ? 14.3701 14.3701 14.3701 0.0000 0.0000 0.0000 14  PRO K CA  
15079 C C   . PRO I 14  ? 14.3936 14.3936 14.3936 0.0000 0.0000 0.0000 14  PRO K C   
15080 O O   . PRO I 14  ? 14.4431 14.4431 14.4431 0.0000 0.0000 0.0000 14  PRO K O   
15081 C CB  . PRO I 14  ? 14.4035 14.4035 14.4035 0.0000 0.0000 0.0000 14  PRO K CB  
15082 C CG  . PRO I 14  ? 14.4586 14.4586 14.4586 0.0000 0.0000 0.0000 14  PRO K CG  
15083 C CD  . PRO I 14  ? 14.4607 14.4607 14.4607 0.0000 0.0000 0.0000 14  PRO K CD  
15084 N N   . GLY I 15  ? 14.4196 14.4196 14.4196 0.0000 0.0000 0.0000 15  GLY K N   
15085 C CA  . GLY I 15  ? 14.4946 14.4946 14.4946 0.0000 0.0000 0.0000 15  GLY K CA  
15086 C C   . GLY I 15  ? 14.5264 14.5264 14.5264 0.0000 0.0000 0.0000 15  GLY K C   
15087 O O   . GLY I 15  ? 14.5804 14.5804 14.5804 0.0000 0.0000 0.0000 15  GLY K O   
15088 N N   . ALA I 16  ? 14.3405 14.3405 14.3405 0.0000 0.0000 0.0000 16  ALA K N   
15089 C CA  . ALA I 16  ? 14.4598 14.4598 14.4598 0.0000 0.0000 0.0000 16  ALA K CA  
15090 C C   . ALA I 16  ? 14.2617 14.2617 14.2617 0.0000 0.0000 0.0000 16  ALA K C   
15091 O O   . ALA I 16  ? 13.9927 13.9927 13.9927 0.0000 0.0000 0.0000 16  ALA K O   
15092 C CB  . ALA I 16  ? 14.5181 14.5181 14.5181 0.0000 0.0000 0.0000 16  ALA K CB  
15093 N N   . SER I 17  ? 13.8199 13.8199 13.8199 0.0000 0.0000 0.0000 17  SER K N   
15094 C CA  . SER I 17  ? 13.6738 13.6738 13.6738 0.0000 0.0000 0.0000 17  SER K CA  
15095 C C   . SER I 17  ? 13.7720 13.7720 13.7720 0.0000 0.0000 0.0000 17  SER K C   
15096 O O   . SER I 17  ? 13.8609 13.8609 13.8609 0.0000 0.0000 0.0000 17  SER K O   
15097 C CB  . SER I 17  ? 13.7248 13.7248 13.7248 0.0000 0.0000 0.0000 17  SER K CB  
15098 O OG  . SER I 17  ? 13.6260 13.6260 13.6260 0.0000 0.0000 0.0000 17  SER K OG  
15099 N N   . VAL I 18  ? 13.0136 13.0136 13.0136 0.0000 0.0000 0.0000 18  VAL K N   
15100 C CA  . VAL I 18  ? 13.0234 13.0234 13.0234 0.0000 0.0000 0.0000 18  VAL K CA  
15101 C C   . VAL I 18  ? 12.9432 12.9432 12.9432 0.0000 0.0000 0.0000 18  VAL K C   
15102 O O   . VAL I 18  ? 12.9361 12.9361 12.9361 0.0000 0.0000 0.0000 18  VAL K O   
15103 C CB  . VAL I 18  ? 12.9779 12.9779 12.9779 0.0000 0.0000 0.0000 18  VAL K CB  
15104 C CG1 . VAL I 18  ? 12.9483 12.9483 12.9483 0.0000 0.0000 0.0000 18  VAL K CG1 
15105 C CG2 . VAL I 18  ? 13.0223 13.0223 13.0223 0.0000 0.0000 0.0000 18  VAL K CG2 
15106 N N   . LYS I 19  ? 11.9645 11.9645 11.9645 0.0000 0.0000 0.0000 19  LYS K N   
15107 C CA  . LYS I 19  ? 11.8792 11.8792 11.8792 0.0000 0.0000 0.0000 19  LYS K CA  
15108 C C   . LYS I 19  ? 11.8488 11.8488 11.8488 0.0000 0.0000 0.0000 19  LYS K C   
15109 O O   . LYS I 19  ? 11.9186 11.9186 11.9186 0.0000 0.0000 0.0000 19  LYS K O   
15110 C CB  . LYS I 19  ? 11.8904 11.8904 11.8904 0.0000 0.0000 0.0000 19  LYS K CB  
15111 C CG  . LYS I 19  ? 11.8380 11.8380 11.8380 0.0000 0.0000 0.0000 19  LYS K CG  
15112 C CD  . LYS I 19  ? 11.8718 11.8718 11.8718 0.0000 0.0000 0.0000 19  LYS K CD  
15113 C CE  . LYS I 19  ? 11.8316 11.8316 11.8316 0.0000 0.0000 0.0000 19  LYS K CE  
15114 N NZ  . LYS I 19  ? 11.8636 11.8636 11.8636 0.0000 0.0000 0.0000 19  LYS K NZ  
15115 N N   . VAL I 20  ? 10.6935 10.6935 10.6935 0.0000 0.0000 0.0000 20  VAL K N   
15116 C CA  . VAL I 20  ? 10.5885 10.5885 10.5885 0.0000 0.0000 0.0000 20  VAL K CA  
15117 C C   . VAL I 20  ? 10.5045 10.5045 10.5045 0.0000 0.0000 0.0000 20  VAL K C   
15118 O O   . VAL I 20  ? 10.4590 10.4590 10.4590 0.0000 0.0000 0.0000 20  VAL K O   
15119 C CB  . VAL I 20  ? 10.5681 10.5681 10.5681 0.0000 0.0000 0.0000 20  VAL K CB  
15120 C CG1 . VAL I 20  ? 10.5410 10.5410 10.5410 0.0000 0.0000 0.0000 20  VAL K CG1 
15121 C CG2 . VAL I 20  ? 10.6305 10.6305 10.6305 0.0000 0.0000 0.0000 20  VAL K CG2 
15122 N N   . SER I 21  ? 10.4159 10.4159 10.4159 0.0000 0.0000 0.0000 21  SER K N   
15123 C CA  . SER I 21  ? 10.3832 10.3832 10.3832 0.0000 0.0000 0.0000 21  SER K CA  
15124 C C   . SER I 21  ? 10.3848 10.3848 10.3848 0.0000 0.0000 0.0000 21  SER K C   
15125 O O   . SER I 21  ? 10.4145 10.4145 10.4145 0.0000 0.0000 0.0000 21  SER K O   
15126 C CB  . SER I 21  ? 10.4105 10.4105 10.4105 0.0000 0.0000 0.0000 21  SER K CB  
15127 O OG  . SER I 21  ? 10.4382 10.4382 10.4382 0.0000 0.0000 0.0000 21  SER K OG  
15128 N N   . CYS I 22  ? 10.2206 10.2206 10.2206 0.0000 0.0000 0.0000 22  CYS K N   
15129 C CA  . CYS I 22  ? 10.2119 10.2119 10.2119 0.0000 0.0000 0.0000 22  CYS K CA  
15130 C C   . CYS I 22  ? 10.2668 10.2668 10.2668 0.0000 0.0000 0.0000 22  CYS K C   
15131 O O   . CYS I 22  ? 10.2704 10.2704 10.2704 0.0000 0.0000 0.0000 22  CYS K O   
15132 C CB  . CYS I 22  ? 10.1487 10.1487 10.1487 0.0000 0.0000 0.0000 22  CYS K CB  
15133 S SG  . CYS I 22  ? 10.1983 10.1983 10.1983 0.0000 0.0000 0.0000 22  CYS K SG  
15134 N N   . LYS I 23  ? 10.6107 10.6107 10.6107 0.0000 0.0000 0.0000 23  LYS K N   
15135 C CA  . LYS I 23  ? 10.6334 10.6334 10.6334 0.0000 0.0000 0.0000 23  LYS K CA  
15136 C C   . LYS I 23  ? 10.6820 10.6820 10.6820 0.0000 0.0000 0.0000 23  LYS K C   
15137 O O   . LYS I 23  ? 10.6832 10.6832 10.6832 0.0000 0.0000 0.0000 23  LYS K O   
15138 C CB  . LYS I 23  ? 10.6494 10.6494 10.6494 0.0000 0.0000 0.0000 23  LYS K CB  
15139 C CG  . LYS I 23  ? 10.6745 10.6745 10.6745 0.0000 0.0000 0.0000 23  LYS K CG  
15140 C CD  . LYS I 23  ? 10.6729 10.6729 10.6729 0.0000 0.0000 0.0000 23  LYS K CD  
15141 C CE  . LYS I 23  ? 10.6607 10.6607 10.6607 0.0000 0.0000 0.0000 23  LYS K CE  
15142 N NZ  . LYS I 23  ? 10.6540 10.6540 10.6540 0.0000 0.0000 0.0000 23  LYS K NZ  
15143 N N   . ALA I 24  ? 11.0692 11.0692 11.0692 0.0000 0.0000 0.0000 24  ALA K N   
15144 C CA  . ALA I 24  ? 11.0759 11.0759 11.0759 0.0000 0.0000 0.0000 24  ALA K CA  
15145 C C   . ALA I 24  ? 11.1242 11.1242 11.1242 0.0000 0.0000 0.0000 24  ALA K C   
15146 O O   . ALA I 24  ? 11.1463 11.1463 11.1463 0.0000 0.0000 0.0000 24  ALA K O   
15147 C CB  . ALA I 24  ? 10.9943 10.9943 10.9943 0.0000 0.0000 0.0000 24  ALA K CB  
15148 N N   . SER I 25  ? 11.4545 11.4545 11.4545 0.0000 0.0000 0.0000 25  SER K N   
15149 C CA  . SER I 25  ? 11.4371 11.4371 11.4371 0.0000 0.0000 0.0000 25  SER K CA  
15150 C C   . SER I 25  ? 11.3798 11.3798 11.3798 0.0000 0.0000 0.0000 25  SER K C   
15151 O O   . SER I 25  ? 11.4336 11.4336 11.4336 0.0000 0.0000 0.0000 25  SER K O   
15152 C CB  . SER I 25  ? 11.5085 11.5085 11.5085 0.0000 0.0000 0.0000 25  SER K CB  
15153 O OG  . SER I 25  ? 11.5378 11.5378 11.5378 0.0000 0.0000 0.0000 25  SER K OG  
15154 N N   . GLY I 26  ? 10.2284 10.2284 10.2284 0.0000 0.0000 0.0000 26  GLY K N   
15155 C CA  . GLY I 26  ? 10.1521 10.1521 10.1521 0.0000 0.0000 0.0000 26  GLY K CA  
15156 C C   . GLY I 26  ? 10.0792 10.0792 10.0792 0.0000 0.0000 0.0000 26  GLY K C   
15157 O O   . GLY I 26  ? 10.1346 10.1346 10.1346 0.0000 0.0000 0.0000 26  GLY K O   
15158 N N   . TYR I 27  ? 8.3828  8.3828  8.3828  0.0000 0.0000 0.0000 27  TYR K N   
15159 C CA  . TYR I 27  ? 8.2080  8.2080  8.2080  0.0000 0.0000 0.0000 27  TYR K CA  
15160 C C   . TYR I 27  ? 8.1341  8.1341  8.1341  0.0000 0.0000 0.0000 27  TYR K C   
15161 O O   . TYR I 27  ? 8.2056  8.2056  8.2056  0.0000 0.0000 0.0000 27  TYR K O   
15162 C CB  . TYR I 27  ? 8.1745  8.1745  8.1745  0.0000 0.0000 0.0000 27  TYR K CB  
15163 C CG  . TYR I 27  ? 8.1733  8.1733  8.1733  0.0000 0.0000 0.0000 27  TYR K CG  
15164 C CD1 . TYR I 27  ? 8.3240  8.3240  8.3240  0.0000 0.0000 0.0000 27  TYR K CD1 
15165 C CD2 . TYR I 27  ? 8.0513  8.0513  8.0513  0.0000 0.0000 0.0000 27  TYR K CD2 
15166 C CE1 . TYR I 27  ? 8.2214  8.2214  8.2214  0.0000 0.0000 0.0000 27  TYR K CE1 
15167 C CE2 . TYR I 27  ? 8.0267  8.0267  8.0267  0.0000 0.0000 0.0000 27  TYR K CE2 
15168 C CZ  . TYR I 27  ? 8.1003  8.1003  8.1003  0.0000 0.0000 0.0000 27  TYR K CZ  
15169 O OH  . TYR I 27  ? 8.2242  8.2242  8.2242  0.0000 0.0000 0.0000 27  TYR K OH  
15170 N N   . THR I 28  ? 7.6938  7.6938  7.6938  0.0000 0.0000 0.0000 28  THR K N   
15171 C CA  . THR I 28  ? 7.6031  7.6031  7.6031  0.0000 0.0000 0.0000 28  THR K CA  
15172 C C   . THR I 28  ? 7.6164  7.6164  7.6164  0.0000 0.0000 0.0000 28  THR K C   
15173 O O   . THR I 28  ? 7.6722  7.6722  7.6722  0.0000 0.0000 0.0000 28  THR K O   
15174 C CB  . THR I 28  ? 7.5545  7.5545  7.5545  0.0000 0.0000 0.0000 28  THR K CB  
15175 O OG1 . THR I 28  ? 7.5699  7.5699  7.5699  0.0000 0.0000 0.0000 28  THR K OG1 
15176 C CG2 . THR I 28  ? 7.5654  7.5654  7.5654  0.0000 0.0000 0.0000 28  THR K CG2 
15177 N N   . PHE I 29  ? 7.7679  7.7679  7.7679  0.0000 0.0000 0.0000 29  PHE K N   
15178 C CA  . PHE I 29  ? 7.7746  7.7746  7.7746  0.0000 0.0000 0.0000 29  PHE K CA  
15179 C C   . PHE I 29  ? 7.7208  7.7208  7.7208  0.0000 0.0000 0.0000 29  PHE K C   
15180 O O   . PHE I 29  ? 7.7537  7.7537  7.7537  0.0000 0.0000 0.0000 29  PHE K O   
15181 C CB  . PHE I 29  ? 7.9187  7.9187  7.9187  0.0000 0.0000 0.0000 29  PHE K CB  
15182 C CG  . PHE I 29  ? 7.9063  7.9063  7.9063  0.0000 0.0000 0.0000 29  PHE K CG  
15183 C CD1 . PHE I 29  ? 7.9811  7.9811  7.9811  0.0000 0.0000 0.0000 29  PHE K CD1 
15184 C CD2 . PHE I 29  ? 7.9161  7.9161  7.9161  0.0000 0.0000 0.0000 29  PHE K CD2 
15185 C CE1 . PHE I 29  ? 8.0116  8.0116  8.0116  0.0000 0.0000 0.0000 29  PHE K CE1 
15186 C CE2 . PHE I 29  ? 7.9378  7.9378  7.9378  0.0000 0.0000 0.0000 29  PHE K CE2 
15187 C CZ  . PHE I 29  ? 7.9763  7.9763  7.9763  0.0000 0.0000 0.0000 29  PHE K CZ  
15188 N N   . THR I 30  ? 7.3604  7.3604  7.3604  0.0000 0.0000 0.0000 30  THR K N   
15189 C CA  . THR I 30  ? 7.2450  7.2450  7.2450  0.0000 0.0000 0.0000 30  THR K CA  
15190 C C   . THR I 30  ? 7.2600  7.2600  7.2600  0.0000 0.0000 0.0000 30  THR K C   
15191 O O   . THR I 30  ? 7.2185  7.2185  7.2185  0.0000 0.0000 0.0000 30  THR K O   
15192 C CB  . THR I 30  ? 7.3107  7.3107  7.3107  0.0000 0.0000 0.0000 30  THR K CB  
15193 O OG1 . THR I 30  ? 7.4205  7.4205  7.4205  0.0000 0.0000 0.0000 30  THR K OG1 
15194 C CG2 . THR I 30  ? 7.3443  7.3443  7.3443  0.0000 0.0000 0.0000 30  THR K CG2 
15195 N N   . SER I 31  ? 6.8332  6.8332  6.8332  0.0000 0.0000 0.0000 31  SER K N   
15196 C CA  . SER I 31  ? 6.7045  6.7045  6.7045  0.0000 0.0000 0.0000 31  SER K CA  
15197 C C   . SER I 31  ? 6.6287  6.6287  6.6287  0.0000 0.0000 0.0000 31  SER K C   
15198 O O   . SER I 31  ? 6.5162  6.5162  6.5162  0.0000 0.0000 0.0000 31  SER K O   
15199 C CB  . SER I 31  ? 6.7371  6.7371  6.7371  0.0000 0.0000 0.0000 31  SER K CB  
15200 O OG  . SER I 31  ? 6.8145  6.8145  6.8145  0.0000 0.0000 0.0000 31  SER K OG  
15201 N N   . TYR I 32  ? 6.5535  6.5535  6.5535  0.0000 0.0000 0.0000 32  TYR K N   
15202 C CA  . TYR I 32  ? 6.4658  6.4658  6.4658  0.0000 0.0000 0.0000 32  TYR K CA  
15203 C C   . TYR I 32  ? 6.3489  6.3489  6.3489  0.0000 0.0000 0.0000 32  TYR K C   
15204 O O   . TYR I 32  ? 6.3537  6.3537  6.3537  0.0000 0.0000 0.0000 32  TYR K O   
15205 C CB  . TYR I 32  ? 6.4912  6.4912  6.4912  0.0000 0.0000 0.0000 32  TYR K CB  
15206 C CG  . TYR I 32  ? 6.4784  6.4784  6.4784  0.0000 0.0000 0.0000 32  TYR K CG  
15207 C CD1 . TYR I 32  ? 6.5552  6.5552  6.5552  0.0000 0.0000 0.0000 32  TYR K CD1 
15208 C CD2 . TYR I 32  ? 6.4281  6.4281  6.4281  0.0000 0.0000 0.0000 32  TYR K CD2 
15209 C CE1 . TYR I 32  ? 6.5831  6.5831  6.5831  0.0000 0.0000 0.0000 32  TYR K CE1 
15210 C CE2 . TYR I 32  ? 6.4733  6.4733  6.4733  0.0000 0.0000 0.0000 32  TYR K CE2 
15211 C CZ  . TYR I 32  ? 6.5859  6.5859  6.5859  0.0000 0.0000 0.0000 32  TYR K CZ  
15212 O OH  . TYR I 32  ? 6.5501  6.5501  6.5501  0.0000 0.0000 0.0000 32  TYR K OH  
15213 N N   . ALA I 33  ? 5.9481  5.9481  5.9481  0.0000 0.0000 0.0000 33  ALA K N   
15214 C CA  . ALA I 33  ? 5.7630  5.7630  5.7630  0.0000 0.0000 0.0000 33  ALA K CA  
15215 C C   . ALA I 33  ? 5.8705  5.8705  5.8705  0.0000 0.0000 0.0000 33  ALA K C   
15216 O O   . ALA I 33  ? 6.0433  6.0433  6.0433  0.0000 0.0000 0.0000 33  ALA K O   
15217 C CB  . ALA I 33  ? 5.5115  5.5115  5.5115  0.0000 0.0000 0.0000 33  ALA K CB  
15218 N N   . MET I 34  ? 6.1052  6.1052  6.1052  0.0000 0.0000 0.0000 34  MET K N   
15219 C CA  . MET I 34  ? 6.1437  6.1437  6.1437  0.0000 0.0000 0.0000 34  MET K CA  
15220 C C   . MET I 34  ? 6.1159  6.1159  6.1159  0.0000 0.0000 0.0000 34  MET K C   
15221 O O   . MET I 34  ? 6.2066  6.2066  6.2066  0.0000 0.0000 0.0000 34  MET K O   
15222 C CB  . MET I 34  ? 6.3383  6.3383  6.3383  0.0000 0.0000 0.0000 34  MET K CB  
15223 C CG  . MET I 34  ? 6.3970  6.3970  6.3970  0.0000 0.0000 0.0000 34  MET K CG  
15224 S SD  . MET I 34  ? 6.3081  6.3081  6.3081  0.0000 0.0000 0.0000 34  MET K SD  
15225 C CE  . MET I 34  ? 6.6385  6.6385  6.6385  0.0000 0.0000 0.0000 34  MET K CE  
15226 N N   . HIS I 35  ? 5.5516  5.5516  5.5516  0.0000 0.0000 0.0000 35  HIS K N   
15227 C CA  . HIS I 35  ? 5.4969  5.4969  5.4969  0.0000 0.0000 0.0000 35  HIS K CA  
15228 C C   . HIS I 35  ? 5.7003  5.7003  5.7003  0.0000 0.0000 0.0000 35  HIS K C   
15229 O O   . HIS I 35  ? 5.8778  5.8778  5.8778  0.0000 0.0000 0.0000 35  HIS K O   
15230 C CB  . HIS I 35  ? 5.3583  5.3583  5.3583  0.0000 0.0000 0.0000 35  HIS K CB  
15231 C CG  . HIS I 35  ? 5.1656  5.1656  5.1656  0.0000 0.0000 0.0000 35  HIS K CG  
15232 N ND1 . HIS I 35  ? 4.9262  4.9262  4.9262  0.0000 0.0000 0.0000 35  HIS K ND1 
15233 C CD2 . HIS I 35  ? 5.2232  5.2232  5.2232  0.0000 0.0000 0.0000 35  HIS K CD2 
15234 C CE1 . HIS I 35  ? 4.9493  4.9493  4.9493  0.0000 0.0000 0.0000 35  HIS K CE1 
15235 N NE2 . HIS I 35  ? 4.9233  4.9233  4.9233  0.0000 0.0000 0.0000 35  HIS K NE2 
15236 N N   . TRP I 36  ? 6.8032  6.8032  6.8032  0.0000 0.0000 0.0000 36  TRP K N   
15237 C CA  . TRP I 36  ? 6.9516  6.9516  6.9516  0.0000 0.0000 0.0000 36  TRP K CA  
15238 C C   . TRP I 36  ? 6.9976  6.9976  6.9976  0.0000 0.0000 0.0000 36  TRP K C   
15239 O O   . TRP I 36  ? 6.9784  6.9784  6.9784  0.0000 0.0000 0.0000 36  TRP K O   
15240 C CB  . TRP I 36  ? 7.0546  7.0546  7.0546  0.0000 0.0000 0.0000 36  TRP K CB  
15241 C CG  . TRP I 36  ? 7.0763  7.0763  7.0763  0.0000 0.0000 0.0000 36  TRP K CG  
15242 C CD1 . TRP I 36  ? 7.0926  7.0926  7.0926  0.0000 0.0000 0.0000 36  TRP K CD1 
15243 C CD2 . TRP I 36  ? 7.0922  7.0922  7.0922  0.0000 0.0000 0.0000 36  TRP K CD2 
15244 N NE1 . TRP I 36  ? 7.1668  7.1668  7.1668  0.0000 0.0000 0.0000 36  TRP K NE1 
15245 C CE2 . TRP I 36  ? 7.2080  7.2080  7.2080  0.0000 0.0000 0.0000 36  TRP K CE2 
15246 C CE3 . TRP I 36  ? 7.1865  7.1865  7.1865  0.0000 0.0000 0.0000 36  TRP K CE3 
15247 C CZ2 . TRP I 36  ? 7.4072  7.4072  7.4072  0.0000 0.0000 0.0000 36  TRP K CZ2 
15248 C CZ3 . TRP I 36  ? 7.3603  7.3603  7.3603  0.0000 0.0000 0.0000 36  TRP K CZ3 
15249 C CH2 . TRP I 36  ? 7.4364  7.4364  7.4364  0.0000 0.0000 0.0000 36  TRP K CH2 
15250 N N   . VAL I 37  ? 7.3495  7.3495  7.3495  0.0000 0.0000 0.0000 37  VAL K N   
15251 C CA  . VAL I 37  ? 7.4479  7.4479  7.4479  0.0000 0.0000 0.0000 37  VAL K CA  
15252 C C   . VAL I 37  ? 7.5894  7.5894  7.5894  0.0000 0.0000 0.0000 37  VAL K C   
15253 O O   . VAL I 37  ? 7.7044  7.7044  7.7044  0.0000 0.0000 0.0000 37  VAL K O   
15254 C CB  . VAL I 37  ? 7.3501  7.3501  7.3501  0.0000 0.0000 0.0000 37  VAL K CB  
15255 C CG1 . VAL I 37  ? 7.3875  7.3875  7.3875  0.0000 0.0000 0.0000 37  VAL K CG1 
15256 C CG2 . VAL I 37  ? 7.2007  7.2007  7.2007  0.0000 0.0000 0.0000 37  VAL K CG2 
15257 N N   . ARG I 38  ? 8.9909  8.9909  8.9909  0.0000 0.0000 0.0000 38  ARG K N   
15258 C CA  . ARG I 38  ? 9.1787  9.1787  9.1787  0.0000 0.0000 0.0000 38  ARG K CA  
15259 C C   . ARG I 38  ? 9.2671  9.2671  9.2671  0.0000 0.0000 0.0000 38  ARG K C   
15260 O O   . ARG I 38  ? 9.2204  9.2204  9.2204  0.0000 0.0000 0.0000 38  ARG K O   
15261 C CB  . ARG I 38  ? 9.2514  9.2514  9.2514  0.0000 0.0000 0.0000 38  ARG K CB  
15262 C CG  . ARG I 38  ? 9.2457  9.2457  9.2457  0.0000 0.0000 0.0000 38  ARG K CG  
15263 C CD  . ARG I 38  ? 9.2718  9.2718  9.2718  0.0000 0.0000 0.0000 38  ARG K CD  
15264 N NE  . ARG I 38  ? 9.2734  9.2734  9.2734  0.0000 0.0000 0.0000 38  ARG K NE  
15265 C CZ  . ARG I 38  ? 9.3833  9.3833  9.3833  0.0000 0.0000 0.0000 38  ARG K CZ  
15266 N NH1 . ARG I 38  ? 9.5510  9.5510  9.5510  0.0000 0.0000 0.0000 38  ARG K NH1 
15267 N NH2 . ARG I 38  ? 9.4014  9.4014  9.4014  0.0000 0.0000 0.0000 38  ARG K NH2 
15268 N N   . GLN I 39  ? 9.9645  9.9645  9.9645  0.0000 0.0000 0.0000 39  GLN K N   
15269 C CA  . GLN I 39  ? 10.0127 10.0127 10.0127 0.0000 0.0000 0.0000 39  GLN K CA  
15270 C C   . GLN I 39  ? 10.1586 10.1586 10.1586 0.0000 0.0000 0.0000 39  GLN K C   
15271 O O   . GLN I 39  ? 10.2017 10.2017 10.2017 0.0000 0.0000 0.0000 39  GLN K O   
15272 C CB  . GLN I 39  ? 9.9774  9.9774  9.9774  0.0000 0.0000 0.0000 39  GLN K CB  
15273 C CG  . GLN I 39  ? 10.0156 10.0156 10.0156 0.0000 0.0000 0.0000 39  GLN K CG  
15274 C CD  . GLN I 39  ? 9.9459  9.9459  9.9459  0.0000 0.0000 0.0000 39  GLN K CD  
15275 O OE1 . GLN I 39  ? 9.9367  9.9367  9.9367  0.0000 0.0000 0.0000 39  GLN K OE1 
15276 N NE2 . GLN I 39  ? 9.9411  9.9411  9.9411  0.0000 0.0000 0.0000 39  GLN K NE2 
15277 N N   . ALA I 40  ? 11.8210 11.8210 11.8210 0.0000 0.0000 0.0000 40  ALA K N   
15278 C CA  . ALA I 40  ? 11.9553 11.9553 11.9553 0.0000 0.0000 0.0000 40  ALA K CA  
15279 C C   . ALA I 40  ? 12.0235 12.0235 12.0235 0.0000 0.0000 0.0000 40  ALA K C   
15280 O O   . ALA I 40  ? 12.0097 12.0097 12.0097 0.0000 0.0000 0.0000 40  ALA K O   
15281 C CB  . ALA I 40  ? 11.9798 11.9798 11.9798 0.0000 0.0000 0.0000 40  ALA K CB  
15282 N N   . PRO I 41  ? 12.9868 12.9868 12.9868 0.0000 0.0000 0.0000 41  PRO K N   
15283 C CA  . PRO I 41  ? 13.0403 13.0403 13.0403 0.0000 0.0000 0.0000 41  PRO K CA  
15284 C C   . PRO I 41  ? 13.0431 13.0431 13.0431 0.0000 0.0000 0.0000 41  PRO K C   
15285 O O   . PRO I 41  ? 13.0392 13.0392 13.0392 0.0000 0.0000 0.0000 41  PRO K O   
15286 C CB  . PRO I 41  ? 13.0854 13.0854 13.0854 0.0000 0.0000 0.0000 41  PRO K CB  
15287 C CG  . PRO I 41  ? 13.0807 13.0807 13.0807 0.0000 0.0000 0.0000 41  PRO K CG  
15288 C CD  . PRO I 41  ? 13.0374 13.0374 13.0374 0.0000 0.0000 0.0000 41  PRO K CD  
15289 N N   . GLY I 42  ? 12.9710 12.9710 12.9710 0.0000 0.0000 0.0000 42  GLY K N   
15290 C CA  . GLY I 42  ? 12.9525 12.9525 12.9525 0.0000 0.0000 0.0000 42  GLY K CA  
15291 C C   . GLY I 42  ? 12.8965 12.8965 12.8965 0.0000 0.0000 0.0000 42  GLY K C   
15292 O O   . GLY I 42  ? 12.9374 12.9374 12.9374 0.0000 0.0000 0.0000 42  GLY K O   
15293 N N   . GLN I 43  ? 11.4883 11.4883 11.4883 0.0000 0.0000 0.0000 43  GLN K N   
15294 C CA  . GLN I 43  ? 11.3585 11.3585 11.3585 0.0000 0.0000 0.0000 43  GLN K CA  
15295 C C   . GLN I 43  ? 11.1969 11.1969 11.1969 0.0000 0.0000 0.0000 43  GLN K C   
15296 O O   . GLN I 43  ? 11.2117 11.2117 11.2117 0.0000 0.0000 0.0000 43  GLN K O   
15297 C CB  . GLN I 43  ? 11.3797 11.3797 11.3797 0.0000 0.0000 0.0000 43  GLN K CB  
15298 C CG  . GLN I 43  ? 11.4220 11.4220 11.4220 0.0000 0.0000 0.0000 43  GLN K CG  
15299 C CD  . GLN I 43  ? 11.4090 11.4090 11.4090 0.0000 0.0000 0.0000 43  GLN K CD  
15300 O OE1 . GLN I 43  ? 11.4027 11.4027 11.4027 0.0000 0.0000 0.0000 43  GLN K OE1 
15301 N NE2 . GLN I 43  ? 11.3938 11.3938 11.3938 0.0000 0.0000 0.0000 43  GLN K NE2 
15302 N N   . ARG I 44  ? 9.2932  9.2932  9.2932  0.0000 0.0000 0.0000 44  ARG K N   
15303 C CA  . ARG I 44  ? 9.1386  9.1386  9.1386  0.0000 0.0000 0.0000 44  ARG K CA  
15304 C C   . ARG I 44  ? 9.0716  9.0716  9.0716  0.0000 0.0000 0.0000 44  ARG K C   
15305 O O   . ARG I 44  ? 9.1679  9.1679  9.1679  0.0000 0.0000 0.0000 44  ARG K O   
15306 C CB  . ARG I 44  ? 9.1165  9.1165  9.1165  0.0000 0.0000 0.0000 44  ARG K CB  
15307 C CG  . ARG I 44  ? 9.1324  9.1324  9.1324  0.0000 0.0000 0.0000 44  ARG K CG  
15308 C CD  . ARG I 44  ? 9.1063  9.1063  9.1063  0.0000 0.0000 0.0000 44  ARG K CD  
15309 N NE  . ARG I 44  ? 9.0689  9.0689  9.0689  0.0000 0.0000 0.0000 44  ARG K NE  
15310 C CZ  . ARG I 44  ? 9.1377  9.1377  9.1377  0.0000 0.0000 0.0000 44  ARG K CZ  
15311 N NH1 . ARG I 44  ? 9.1443  9.1443  9.1443  0.0000 0.0000 0.0000 44  ARG K NH1 
15312 N NH2 . ARG I 44  ? 9.0685  9.0685  9.0685  0.0000 0.0000 0.0000 44  ARG K NH2 
15313 N N   . LEU I 45  ? 8.0868  8.0868  8.0868  0.0000 0.0000 0.0000 45  LEU K N   
15314 C CA  . LEU I 45  ? 8.0465  8.0465  8.0465  0.0000 0.0000 0.0000 45  LEU K CA  
15315 C C   . LEU I 45  ? 8.0064  8.0064  8.0064  0.0000 0.0000 0.0000 45  LEU K C   
15316 O O   . LEU I 45  ? 7.9708  7.9708  7.9708  0.0000 0.0000 0.0000 45  LEU K O   
15317 C CB  . LEU I 45  ? 7.8689  7.8689  7.8689  0.0000 0.0000 0.0000 45  LEU K CB  
15318 C CG  . LEU I 45  ? 7.9406  7.9406  7.9406  0.0000 0.0000 0.0000 45  LEU K CG  
15319 C CD1 . LEU I 45  ? 7.8959  7.8959  7.8959  0.0000 0.0000 0.0000 45  LEU K CD1 
15320 C CD2 . LEU I 45  ? 8.0503  8.0503  8.0503  0.0000 0.0000 0.0000 45  LEU K CD2 
15321 N N   . GLU I 46  ? 8.3355  8.3355  8.3355  0.0000 0.0000 0.0000 46  GLU K N   
15322 C CA  . GLU I 46  ? 8.2258  8.2258  8.2258  0.0000 0.0000 0.0000 46  GLU K CA  
15323 C C   . GLU I 46  ? 8.0695  8.0695  8.0695  0.0000 0.0000 0.0000 46  GLU K C   
15324 O O   . GLU I 46  ? 8.1890  8.1890  8.1890  0.0000 0.0000 0.0000 46  GLU K O   
15325 C CB  . GLU I 46  ? 8.3318  8.3318  8.3318  0.0000 0.0000 0.0000 46  GLU K CB  
15326 C CG  . GLU I 46  ? 8.3543  8.3543  8.3543  0.0000 0.0000 0.0000 46  GLU K CG  
15327 C CD  . GLU I 46  ? 8.4648  8.4648  8.4648  0.0000 0.0000 0.0000 46  GLU K CD  
15328 O OE1 . GLU I 46  ? 8.4865  8.4865  8.4865  0.0000 0.0000 0.0000 46  GLU K OE1 
15329 O OE2 . GLU I 46  ? 8.5262  8.5262  8.5262  0.0000 0.0000 0.0000 46  GLU K OE2 
15330 N N   . TRP I 47  ? 5.7963  5.7963  5.7963  0.0000 0.0000 0.0000 47  TRP K N   
15331 C CA  . TRP I 47  ? 5.6600  5.6600  5.6600  0.0000 0.0000 0.0000 47  TRP K CA  
15332 C C   . TRP I 47  ? 5.8358  5.8358  5.8358  0.0000 0.0000 0.0000 47  TRP K C   
15333 O O   . TRP I 47  ? 5.8713  5.8713  5.8713  0.0000 0.0000 0.0000 47  TRP K O   
15334 C CB  . TRP I 47  ? 5.4085  5.4085  5.4085  0.0000 0.0000 0.0000 47  TRP K CB  
15335 C CG  . TRP I 47  ? 5.3104  5.3104  5.3104  0.0000 0.0000 0.0000 47  TRP K CG  
15336 C CD1 . TRP I 47  ? 5.2131  5.2131  5.2131  0.0000 0.0000 0.0000 47  TRP K CD1 
15337 C CD2 . TRP I 47  ? 5.2315  5.2315  5.2315  0.0000 0.0000 0.0000 47  TRP K CD2 
15338 N NE1 . TRP I 47  ? 5.2388  5.2388  5.2388  0.0000 0.0000 0.0000 47  TRP K NE1 
15339 C CE2 . TRP I 47  ? 5.3267  5.3267  5.3267  0.0000 0.0000 0.0000 47  TRP K CE2 
15340 C CE3 . TRP I 47  ? 5.1850  5.1850  5.1850  0.0000 0.0000 0.0000 47  TRP K CE3 
15341 C CZ2 . TRP I 47  ? 5.2203  5.2203  5.2203  0.0000 0.0000 0.0000 47  TRP K CZ2 
15342 C CZ3 . TRP I 47  ? 5.0787  5.0787  5.0787  0.0000 0.0000 0.0000 47  TRP K CZ3 
15343 C CH2 . TRP I 47  ? 5.0782  5.0782  5.0782  0.0000 0.0000 0.0000 47  TRP K CH2 
15344 N N   . MET I 48  ? 7.0383  7.0383  7.0383  0.0000 0.0000 0.0000 48  MET K N   
15345 C CA  . MET I 48  ? 7.0991  7.0991  7.0991  0.0000 0.0000 0.0000 48  MET K CA  
15346 C C   . MET I 48  ? 6.9851  6.9851  6.9851  0.0000 0.0000 0.0000 48  MET K C   
15347 O O   . MET I 48  ? 7.2034  7.2034  7.2034  0.0000 0.0000 0.0000 48  MET K O   
15348 C CB  . MET I 48  ? 7.1758  7.1758  7.1758  0.0000 0.0000 0.0000 48  MET K CB  
15349 C CG  . MET I 48  ? 7.3541  7.3541  7.3541  0.0000 0.0000 0.0000 48  MET K CG  
15350 S SD  . MET I 48  ? 7.3178  7.3178  7.3178  0.0000 0.0000 0.0000 48  MET K SD  
15351 C CE  . MET I 48  ? 7.5585  7.5585  7.5585  0.0000 0.0000 0.0000 48  MET K CE  
15352 N N   . GLY I 49  ? 5.8173  5.8173  5.8173  0.0000 0.0000 0.0000 49  GLY K N   
15353 C CA  . GLY I 49  ? 5.7029  5.7029  5.7029  0.0000 0.0000 0.0000 49  GLY K CA  
15354 C C   . GLY I 49  ? 5.5197  5.5197  5.5197  0.0000 0.0000 0.0000 49  GLY K C   
15355 O O   . GLY I 49  ? 5.7496  5.7496  5.7496  0.0000 0.0000 0.0000 49  GLY K O   
15356 N N   . TRP I 50  ? 4.8317  4.8317  4.8317  0.0000 0.0000 0.0000 50  TRP K N   
15357 C CA  . TRP I 50  ? 4.8196  4.8196  4.8196  0.0000 0.0000 0.0000 50  TRP K CA  
15358 C C   . TRP I 50  ? 4.9145  4.9145  4.9145  0.0000 0.0000 0.0000 50  TRP K C   
15359 O O   . TRP I 50  ? 4.9769  4.9769  4.9769  0.0000 0.0000 0.0000 50  TRP K O   
15360 C CB  . TRP I 50  ? 4.8324  4.8324  4.8324  0.0000 0.0000 0.0000 50  TRP K CB  
15361 C CG  . TRP I 50  ? 4.5481  4.5481  4.5481  0.0000 0.0000 0.0000 50  TRP K CG  
15362 C CD1 . TRP I 50  ? 4.5697  4.5697  4.5697  0.0000 0.0000 0.0000 50  TRP K CD1 
15363 C CD2 . TRP I 50  ? 4.5124  4.5124  4.5124  0.0000 0.0000 0.0000 50  TRP K CD2 
15364 N NE1 . TRP I 50  ? 4.5534  4.5534  4.5534  0.0000 0.0000 0.0000 50  TRP K NE1 
15365 C CE2 . TRP I 50  ? 4.5304  4.5304  4.5304  0.0000 0.0000 0.0000 50  TRP K CE2 
15366 C CE3 . TRP I 50  ? 4.6261  4.6261  4.6261  0.0000 0.0000 0.0000 50  TRP K CE3 
15367 C CZ2 . TRP I 50  ? 4.5581  4.5581  4.5581  0.0000 0.0000 0.0000 50  TRP K CZ2 
15368 C CZ3 . TRP I 50  ? 4.5580  4.5580  4.5580  0.0000 0.0000 0.0000 50  TRP K CZ3 
15369 C CH2 . TRP I 50  ? 4.4782  4.4782  4.4782  0.0000 0.0000 0.0000 50  TRP K CH2 
15370 N N   . ILE I 51  ? 5.5960  5.5960  5.5960  0.0000 0.0000 0.0000 51  ILE K N   
15371 C CA  . ILE I 51  ? 5.5871  5.5871  5.5871  0.0000 0.0000 0.0000 51  ILE K CA  
15372 C C   . ILE I 51  ? 5.5363  5.5363  5.5363  0.0000 0.0000 0.0000 51  ILE K C   
15373 O O   . ILE I 51  ? 5.7404  5.7404  5.7404  0.0000 0.0000 0.0000 51  ILE K O   
15374 C CB  . ILE I 51  ? 5.7898  5.7898  5.7898  0.0000 0.0000 0.0000 51  ILE K CB  
15375 C CG1 . ILE I 51  ? 5.9122  5.9122  5.9122  0.0000 0.0000 0.0000 51  ILE K CG1 
15376 C CG2 . ILE I 51  ? 5.7923  5.7923  5.7923  0.0000 0.0000 0.0000 51  ILE K CG2 
15377 C CD1 . ILE I 51  ? 5.8677  5.8677  5.8677  0.0000 0.0000 0.0000 51  ILE K CD1 
15378 N N   . ASN I 52  ? 5.2862  5.2862  5.2862  0.0000 0.0000 0.0000 52  ASN K N   
15379 C CA  . ASN I 52  ? 5.2202  5.2202  5.2202  0.0000 0.0000 0.0000 52  ASN K CA  
15380 C C   . ASN I 52  ? 5.1748  5.1748  5.1748  0.0000 0.0000 0.0000 52  ASN K C   
15381 O O   . ASN I 52  ? 5.4844  5.4844  5.4844  0.0000 0.0000 0.0000 52  ASN K O   
15382 C CB  . ASN I 52  ? 5.2440  5.2440  5.2440  0.0000 0.0000 0.0000 52  ASN K CB  
15383 C CG  . ASN I 52  ? 5.1859  5.1859  5.1859  0.0000 0.0000 0.0000 52  ASN K CG  
15384 O OD1 . ASN I 52  ? 5.2906  5.2906  5.2906  0.0000 0.0000 0.0000 52  ASN K OD1 
15385 N ND2 . ASN I 52  ? 5.2236  5.2236  5.2236  0.0000 0.0000 0.0000 52  ASN K ND2 
15391 N N   . GLY I 54  ? 5.7950  5.7950  5.7950  0.0000 0.0000 0.0000 54  GLY K N   
15392 C CA  . GLY I 54  ? 6.0170  6.0170  6.0170  0.0000 0.0000 0.0000 54  GLY K CA  
15393 C C   . GLY I 54  ? 6.0161  6.0161  6.0161  0.0000 0.0000 0.0000 54  GLY K C   
15394 O O   . GLY I 54  ? 6.2438  6.2438  6.2438  0.0000 0.0000 0.0000 54  GLY K O   
15395 N N   . ASN I 55  ? 5.6361  5.6361  5.6361  0.0000 0.0000 0.0000 55  ASN K N   
15396 C CA  . ASN I 55  ? 5.7066  5.7066  5.7066  0.0000 0.0000 0.0000 55  ASN K CA  
15397 C C   . ASN I 55  ? 5.7728  5.7728  5.7728  0.0000 0.0000 0.0000 55  ASN K C   
15398 O O   . ASN I 55  ? 5.9430  5.9430  5.9430  0.0000 0.0000 0.0000 55  ASN K O   
15399 C CB  . ASN I 55  ? 5.7832  5.7832  5.7832  0.0000 0.0000 0.0000 55  ASN K CB  
15400 C CG  . ASN I 55  ? 5.7953  5.7953  5.7953  0.0000 0.0000 0.0000 55  ASN K CG  
15401 O OD1 . ASN I 55  ? 5.8657  5.8657  5.8657  0.0000 0.0000 0.0000 55  ASN K OD1 
15402 N ND2 . ASN I 55  ? 5.8112  5.8112  5.8112  0.0000 0.0000 0.0000 55  ASN K ND2 
15403 N N   . GLY I 56  ? 5.3086  5.3086  5.3086  0.0000 0.0000 0.0000 56  GLY K N   
15404 C CA  . GLY I 56  ? 5.3439  5.3439  5.3439  0.0000 0.0000 0.0000 56  GLY K CA  
15405 C C   . GLY I 56  ? 5.2670  5.2670  5.2670  0.0000 0.0000 0.0000 56  GLY K C   
15406 O O   . GLY I 56  ? 5.2141  5.2141  5.2141  0.0000 0.0000 0.0000 56  GLY K O   
15407 N N   . ASN I 57  ? 5.6806  5.6806  5.6806  0.0000 0.0000 0.0000 57  ASN K N   
15408 C CA  . ASN I 57  ? 5.6398  5.6398  5.6398  0.0000 0.0000 0.0000 57  ASN K CA  
15409 C C   . ASN I 57  ? 5.5874  5.5874  5.5874  0.0000 0.0000 0.0000 57  ASN K C   
15410 O O   . ASN I 57  ? 5.6984  5.6984  5.6984  0.0000 0.0000 0.0000 57  ASN K O   
15411 C CB  . ASN I 57  ? 5.6481  5.6481  5.6481  0.0000 0.0000 0.0000 57  ASN K CB  
15412 C CG  . ASN I 57  ? 5.7353  5.7353  5.7353  0.0000 0.0000 0.0000 57  ASN K CG  
15413 O OD1 . ASN I 57  ? 5.8321  5.8321  5.8321  0.0000 0.0000 0.0000 57  ASN K OD1 
15414 N ND2 . ASN I 57  ? 5.7685  5.7685  5.7685  0.0000 0.0000 0.0000 57  ASN K ND2 
15415 N N   . THR I 58  ? 5.2478  5.2478  5.2478  0.0000 0.0000 0.0000 58  THR K N   
15416 C CA  . THR I 58  ? 5.2553  5.2553  5.2553  0.0000 0.0000 0.0000 58  THR K CA  
15417 C C   . THR I 58  ? 5.2648  5.2648  5.2648  0.0000 0.0000 0.0000 58  THR K C   
15418 O O   . THR I 58  ? 5.3658  5.3658  5.3658  0.0000 0.0000 0.0000 58  THR K O   
15419 C CB  . THR I 58  ? 5.3525  5.3525  5.3525  0.0000 0.0000 0.0000 58  THR K CB  
15420 O OG1 . THR I 58  ? 5.5385  5.5385  5.5385  0.0000 0.0000 0.0000 58  THR K OG1 
15421 C CG2 . THR I 58  ? 5.6358  5.6358  5.6358  0.0000 0.0000 0.0000 58  THR K CG2 
15422 N N   . LYS I 59  ? 4.9530  4.9530  4.9530  0.0000 0.0000 0.0000 59  LYS K N   
15423 C CA  . LYS I 59  ? 4.9062  4.9062  4.9062  0.0000 0.0000 0.0000 59  LYS K CA  
15424 C C   . LYS I 59  ? 5.1676  5.1676  5.1676  0.0000 0.0000 0.0000 59  LYS K C   
15425 O O   . LYS I 59  ? 5.2111  5.2111  5.2111  0.0000 0.0000 0.0000 59  LYS K O   
15426 C CB  . LYS I 59  ? 4.9066  4.9066  4.9066  0.0000 0.0000 0.0000 59  LYS K CB  
15427 C CG  . LYS I 59  ? 4.9577  4.9577  4.9577  0.0000 0.0000 0.0000 59  LYS K CG  
15428 C CD  . LYS I 59  ? 4.8032  4.8032  4.8032  0.0000 0.0000 0.0000 59  LYS K CD  
15429 C CE  . LYS I 59  ? 4.6003  4.6003  4.6003  0.0000 0.0000 0.0000 59  LYS K CE  
15430 N NZ  . LYS I 59  ? 4.7259  4.7259  4.7259  0.0000 0.0000 0.0000 59  LYS K NZ  
15431 N N   . TYR I 60  ? 6.9477  6.9477  6.9477  0.0000 0.0000 0.0000 60  TYR K N   
15432 C CA  . TYR I 60  ? 7.1129  7.1129  7.1129  0.0000 0.0000 0.0000 60  TYR K CA  
15433 C C   . TYR I 60  ? 7.2128  7.2128  7.2128  0.0000 0.0000 0.0000 60  TYR K C   
15434 O O   . TYR I 60  ? 7.1716  7.1716  7.1716  0.0000 0.0000 0.0000 60  TYR K O   
15435 C CB  . TYR I 60  ? 7.3625  7.3625  7.3625  0.0000 0.0000 0.0000 60  TYR K CB  
15436 C CG  . TYR I 60  ? 7.3046  7.3046  7.3046  0.0000 0.0000 0.0000 60  TYR K CG  
15437 C CD1 . TYR I 60  ? 7.3425  7.3425  7.3425  0.0000 0.0000 0.0000 60  TYR K CD1 
15438 C CD2 . TYR I 60  ? 7.3159  7.3159  7.3159  0.0000 0.0000 0.0000 60  TYR K CD2 
15439 C CE1 . TYR I 60  ? 7.4285  7.4285  7.4285  0.0000 0.0000 0.0000 60  TYR K CE1 
15440 C CE2 . TYR I 60  ? 7.2946  7.2946  7.2946  0.0000 0.0000 0.0000 60  TYR K CE2 
15441 C CZ  . TYR I 60  ? 7.3415  7.3415  7.3415  0.0000 0.0000 0.0000 60  TYR K CZ  
15442 O OH  . TYR I 60  ? 7.3705  7.3705  7.3705  0.0000 0.0000 0.0000 60  TYR K OH  
15443 N N   . SER I 61  ? 7.8957  7.8957  7.8957  0.0000 0.0000 0.0000 61  SER K N   
15444 C CA  . SER I 61  ? 8.0701  8.0701  8.0701  0.0000 0.0000 0.0000 61  SER K CA  
15445 C C   . SER I 61  ? 8.3131  8.3131  8.3131  0.0000 0.0000 0.0000 61  SER K C   
15446 O O   . SER I 61  ? 8.4176  8.4176  8.4176  0.0000 0.0000 0.0000 61  SER K O   
15447 C CB  . SER I 61  ? 8.0766  8.0766  8.0766  0.0000 0.0000 0.0000 61  SER K CB  
15448 O OG  . SER I 61  ? 8.2064  8.2064  8.2064  0.0000 0.0000 0.0000 61  SER K OG  
15449 N N   . GLN I 62  ? 9.2383  9.2383  9.2383  0.0000 0.0000 0.0000 62  GLN K N   
15450 C CA  . GLN I 62  ? 9.2737  9.2737  9.2737  0.0000 0.0000 0.0000 62  GLN K CA  
15451 C C   . GLN I 62  ? 9.2506  9.2506  9.2506  0.0000 0.0000 0.0000 62  GLN K C   
15452 O O   . GLN I 62  ? 9.2984  9.2984  9.2984  0.0000 0.0000 0.0000 62  GLN K O   
15453 C CB  . GLN I 62  ? 9.3098  9.3098  9.3098  0.0000 0.0000 0.0000 62  GLN K CB  
15454 C CG  . GLN I 62  ? 9.3371  9.3371  9.3371  0.0000 0.0000 0.0000 62  GLN K CG  
15455 C CD  . GLN I 62  ? 9.3740  9.3740  9.3740  0.0000 0.0000 0.0000 62  GLN K CD  
15456 O OE1 . GLN I 62  ? 9.3452  9.3452  9.3452  0.0000 0.0000 0.0000 62  GLN K OE1 
15457 N NE2 . GLN I 62  ? 9.3078  9.3078  9.3078  0.0000 0.0000 0.0000 62  GLN K NE2 
15458 N N   . LYS I 63  ? 8.9446  8.9446  8.9446  0.0000 0.0000 0.0000 63  LYS K N   
15459 C CA  . LYS I 63  ? 8.9425  8.9425  8.9425  0.0000 0.0000 0.0000 63  LYS K CA  
15460 C C   . LYS I 63  ? 9.0742  9.0742  9.0742  0.0000 0.0000 0.0000 63  LYS K C   
15461 O O   . LYS I 63  ? 9.1094  9.1094  9.1094  0.0000 0.0000 0.0000 63  LYS K O   
15462 C CB  . LYS I 63  ? 8.9282  8.9282  8.9282  0.0000 0.0000 0.0000 63  LYS K CB  
15463 C CG  . LYS I 63  ? 8.9974  8.9974  8.9974  0.0000 0.0000 0.0000 63  LYS K CG  
15464 C CD  . LYS I 63  ? 8.9598  8.9598  8.9598  0.0000 0.0000 0.0000 63  LYS K CD  
15465 C CE  . LYS I 63  ? 8.9855  8.9855  8.9855  0.0000 0.0000 0.0000 63  LYS K CE  
15466 N NZ  . LYS I 63  ? 8.9805  8.9805  8.9805  0.0000 0.0000 0.0000 63  LYS K NZ  
15467 N N   . PHE I 64  ? 9.4966  9.4966  9.4966  0.0000 0.0000 0.0000 64  PHE K N   
15468 C CA  . PHE I 64  ? 9.5410  9.5410  9.5410  0.0000 0.0000 0.0000 64  PHE K CA  
15469 C C   . PHE I 64  ? 9.6159  9.6159  9.6159  0.0000 0.0000 0.0000 64  PHE K C   
15470 O O   . PHE I 64  ? 9.7000  9.7000  9.7000  0.0000 0.0000 0.0000 64  PHE K O   
15471 C CB  . PHE I 64  ? 9.4578  9.4578  9.4578  0.0000 0.0000 0.0000 64  PHE K CB  
15472 C CG  . PHE I 64  ? 9.4607  9.4607  9.4607  0.0000 0.0000 0.0000 64  PHE K CG  
15473 C CD1 . PHE I 64  ? 9.5211  9.5211  9.5211  0.0000 0.0000 0.0000 64  PHE K CD1 
15474 C CD2 . PHE I 64  ? 9.3601  9.3601  9.3601  0.0000 0.0000 0.0000 64  PHE K CD2 
15475 C CE1 . PHE I 64  ? 9.4756  9.4756  9.4756  0.0000 0.0000 0.0000 64  PHE K CE1 
15476 C CE2 . PHE I 64  ? 9.3643  9.3643  9.3643  0.0000 0.0000 0.0000 64  PHE K CE2 
15477 C CZ  . PHE I 64  ? 9.4471  9.4471  9.4471  0.0000 0.0000 0.0000 64  PHE K CZ  
15478 N N   . GLN I 65  ? 10.2448 10.2448 10.2448 0.0000 0.0000 0.0000 65  GLN K N   
15479 C CA  . GLN I 65  ? 10.3135 10.3135 10.3135 0.0000 0.0000 0.0000 65  GLN K CA  
15480 C C   . GLN I 65  ? 10.4553 10.4553 10.4553 0.0000 0.0000 0.0000 65  GLN K C   
15481 O O   . GLN I 65  ? 10.3868 10.3868 10.3868 0.0000 0.0000 0.0000 65  GLN K O   
15482 C CB  . GLN I 65  ? 10.3306 10.3306 10.3306 0.0000 0.0000 0.0000 65  GLN K CB  
15483 C CG  . GLN I 65  ? 10.3867 10.3867 10.3867 0.0000 0.0000 0.0000 65  GLN K CG  
15484 C CD  . GLN I 65  ? 10.3701 10.3701 10.3701 0.0000 0.0000 0.0000 65  GLN K CD  
15485 O OE1 . GLN I 65  ? 10.3046 10.3046 10.3046 0.0000 0.0000 0.0000 65  GLN K OE1 
15486 N NE2 . GLN I 65  ? 10.2769 10.2769 10.2769 0.0000 0.0000 0.0000 65  GLN K NE2 
15487 N N   . ASP I 66  ? 11.6633 11.6633 11.6633 0.0000 0.0000 0.0000 66  ASP K N   
15488 C CA  . ASP I 66  ? 11.7336 11.7336 11.7336 0.0000 0.0000 0.0000 66  ASP K CA  
15489 C C   . ASP I 66  ? 11.7572 11.7572 11.7572 0.0000 0.0000 0.0000 66  ASP K C   
15490 O O   . ASP I 66  ? 11.7593 11.7593 11.7593 0.0000 0.0000 0.0000 66  ASP K O   
15491 C CB  . ASP I 66  ? 11.7895 11.7895 11.7895 0.0000 0.0000 0.0000 66  ASP K CB  
15492 C CG  . ASP I 66  ? 11.7880 11.7880 11.7880 0.0000 0.0000 0.0000 66  ASP K CG  
15493 O OD1 . ASP I 66  ? 11.7477 11.7477 11.7477 0.0000 0.0000 0.0000 66  ASP K OD1 
15494 O OD2 . ASP I 66  ? 11.7991 11.7991 11.7991 0.0000 0.0000 0.0000 66  ASP K OD2 
15495 N N   . ARG I 67  ? 12.0188 12.0188 12.0188 0.0000 0.0000 0.0000 67  ARG K N   
15496 C CA  . ARG I 67  ? 11.9514 11.9514 11.9514 0.0000 0.0000 0.0000 67  ARG K CA  
15497 C C   . ARG I 67  ? 11.8998 11.8998 11.8998 0.0000 0.0000 0.0000 67  ARG K C   
15498 O O   . ARG I 67  ? 11.9109 11.9109 11.9109 0.0000 0.0000 0.0000 67  ARG K O   
15499 C CB  . ARG I 67  ? 11.9564 11.9564 11.9564 0.0000 0.0000 0.0000 67  ARG K CB  
15500 C CG  . ARG I 67  ? 12.0345 12.0345 12.0345 0.0000 0.0000 0.0000 67  ARG K CG  
15501 C CD  . ARG I 67  ? 12.0357 12.0357 12.0357 0.0000 0.0000 0.0000 67  ARG K CD  
15502 N NE  . ARG I 67  ? 12.1443 12.1443 12.1443 0.0000 0.0000 0.0000 67  ARG K NE  
15503 C CZ  . ARG I 67  ? 12.1508 12.1508 12.1508 0.0000 0.0000 0.0000 67  ARG K CZ  
15504 N NH1 . ARG I 67  ? 12.0418 12.0418 12.0418 0.0000 0.0000 0.0000 67  ARG K NH1 
15505 N NH2 . ARG I 67  ? 12.1396 12.1396 12.1396 0.0000 0.0000 0.0000 67  ARG K NH2 
15506 N N   . VAL I 68  ? 10.3866 10.3866 10.3866 0.0000 0.0000 0.0000 68  VAL K N   
15507 C CA  . VAL I 68  ? 10.2581 10.2581 10.2581 0.0000 0.0000 0.0000 68  VAL K CA  
15508 C C   . VAL I 68  ? 10.1516 10.1516 10.1516 0.0000 0.0000 0.0000 68  VAL K C   
15509 O O   . VAL I 68  ? 10.0978 10.0978 10.0978 0.0000 0.0000 0.0000 68  VAL K O   
15510 C CB  . VAL I 68  ? 10.1484 10.1484 10.1484 0.0000 0.0000 0.0000 68  VAL K CB  
15511 C CG1 . VAL I 68  ? 10.0705 10.0705 10.0705 0.0000 0.0000 0.0000 68  VAL K CG1 
15512 C CG2 . VAL I 68  ? 10.1504 10.1504 10.1504 0.0000 0.0000 0.0000 68  VAL K CG2 
15513 N N   . THR I 69  ? 10.0989 10.0989 10.0989 0.0000 0.0000 0.0000 69  THR K N   
15514 C CA  . THR I 69  ? 10.0120 10.0120 10.0120 0.0000 0.0000 0.0000 69  THR K CA  
15515 C C   . THR I 69  ? 9.9525  9.9525  9.9525  0.0000 0.0000 0.0000 69  THR K C   
15516 O O   . THR I 69  ? 10.0756 10.0756 10.0756 0.0000 0.0000 0.0000 69  THR K O   
15517 C CB  . THR I 69  ? 10.1135 10.1135 10.1135 0.0000 0.0000 0.0000 69  THR K CB  
15518 O OG1 . THR I 69  ? 10.1516 10.1516 10.1516 0.0000 0.0000 0.0000 69  THR K OG1 
15519 C CG2 . THR I 69  ? 10.0772 10.0772 10.0772 0.0000 0.0000 0.0000 69  THR K CG2 
15520 N N   . ILE I 70  ? 8.5902  8.5902  8.5902  0.0000 0.0000 0.0000 70  ILE K N   
15521 C CA  . ILE I 70  ? 8.5329  8.5329  8.5329  0.0000 0.0000 0.0000 70  ILE K CA  
15522 C C   . ILE I 70  ? 8.4655  8.4655  8.4655  0.0000 0.0000 0.0000 70  ILE K C   
15523 O O   . ILE I 70  ? 8.3782  8.3782  8.3782  0.0000 0.0000 0.0000 70  ILE K O   
15524 C CB  . ILE I 70  ? 8.2700  8.2700  8.2700  0.0000 0.0000 0.0000 70  ILE K CB  
15525 C CG1 . ILE I 70  ? 8.4063  8.4063  8.4063  0.0000 0.0000 0.0000 70  ILE K CG1 
15526 C CG2 . ILE I 70  ? 8.3114  8.3114  8.3114  0.0000 0.0000 0.0000 70  ILE K CG2 
15527 C CD1 . ILE I 70  ? 8.1672  8.1672  8.1672  0.0000 0.0000 0.0000 70  ILE K CD1 
15528 N N   . THR I 71  ? 9.0097  9.0097  9.0097  0.0000 0.0000 0.0000 71  THR K N   
15529 C CA  . THR I 71  ? 9.0082  9.0082  9.0082  0.0000 0.0000 0.0000 71  THR K CA  
15530 C C   . THR I 71  ? 9.0244  9.0244  9.0244  0.0000 0.0000 0.0000 71  THR K C   
15531 O O   . THR I 71  ? 9.0766  9.0766  9.0766  0.0000 0.0000 0.0000 71  THR K O   
15532 C CB  . THR I 71  ? 9.0324  9.0324  9.0324  0.0000 0.0000 0.0000 71  THR K CB  
15533 O OG1 . THR I 71  ? 9.1105  9.1105  9.1105  0.0000 0.0000 0.0000 71  THR K OG1 
15534 C CG2 . THR I 71  ? 9.0266  9.0266  9.0266  0.0000 0.0000 0.0000 71  THR K CG2 
15535 N N   . ARG I 72  ? 8.6856  8.6856  8.6856  0.0000 0.0000 0.0000 72  ARG K N   
15536 C CA  . ARG I 72  ? 8.7284  8.7284  8.7284  0.0000 0.0000 0.0000 72  ARG K CA  
15537 C C   . ARG I 72  ? 8.8324  8.8324  8.8324  0.0000 0.0000 0.0000 72  ARG K C   
15538 O O   . ARG I 72  ? 8.7883  8.7883  8.7883  0.0000 0.0000 0.0000 72  ARG K O   
15539 C CB  . ARG I 72  ? 8.6131  8.6131  8.6131  0.0000 0.0000 0.0000 72  ARG K CB  
15540 C CG  . ARG I 72  ? 8.4664  8.4664  8.4664  0.0000 0.0000 0.0000 72  ARG K CG  
15541 C CD  . ARG I 72  ? 8.4606  8.4606  8.4606  0.0000 0.0000 0.0000 72  ARG K CD  
15542 N NE  . ARG I 72  ? 8.4352  8.4352  8.4352  0.0000 0.0000 0.0000 72  ARG K NE  
15543 C CZ  . ARG I 72  ? 8.5878  8.5878  8.5878  0.0000 0.0000 0.0000 72  ARG K CZ  
15544 N NH1 . ARG I 72  ? 8.7352  8.7352  8.7352  0.0000 0.0000 0.0000 72  ARG K NH1 
15545 N NH2 . ARG I 72  ? 8.5483  8.5483  8.5483  0.0000 0.0000 0.0000 72  ARG K NH2 
15546 N N   . ASP I 73  ? 10.1287 10.1287 10.1287 0.0000 0.0000 0.0000 73  ASP K N   
15547 C CA  . ASP I 73  ? 10.1951 10.1951 10.1951 0.0000 0.0000 0.0000 73  ASP K CA  
15548 C C   . ASP I 73  ? 10.2599 10.2599 10.2599 0.0000 0.0000 0.0000 73  ASP K C   
15549 O O   . ASP I 73  ? 10.3279 10.3279 10.3279 0.0000 0.0000 0.0000 73  ASP K O   
15550 C CB  . ASP I 73  ? 10.2484 10.2484 10.2484 0.0000 0.0000 0.0000 73  ASP K CB  
15551 C CG  . ASP I 73  ? 10.3201 10.3201 10.3201 0.0000 0.0000 0.0000 73  ASP K CG  
15552 O OD1 . ASP I 73  ? 10.3909 10.3909 10.3909 0.0000 0.0000 0.0000 73  ASP K OD1 
15553 O OD2 . ASP I 73  ? 10.3042 10.3042 10.3042 0.0000 0.0000 0.0000 73  ASP K OD2 
15554 N N   . THR I 74  ? 10.3978 10.3978 10.3978 0.0000 0.0000 0.0000 74  THR K N   
15555 C CA  . THR I 74  ? 10.4550 10.4550 10.4550 0.0000 0.0000 0.0000 74  THR K CA  
15556 C C   . THR I 74  ? 10.5455 10.5455 10.5455 0.0000 0.0000 0.0000 74  THR K C   
15557 O O   . THR I 74  ? 10.5016 10.5016 10.5016 0.0000 0.0000 0.0000 74  THR K O   
15558 C CB  . THR I 74  ? 10.4482 10.4482 10.4482 0.0000 0.0000 0.0000 74  THR K CB  
15559 O OG1 . THR I 74  ? 10.3772 10.3772 10.3772 0.0000 0.0000 0.0000 74  THR K OG1 
15560 C CG2 . THR I 74  ? 10.4609 10.4609 10.4609 0.0000 0.0000 0.0000 74  THR K CG2 
15561 N N   . SER I 75  ? 11.3494 11.3494 11.3494 0.0000 0.0000 0.0000 75  SER K N   
15562 C CA  . SER I 75  ? 11.3761 11.3761 11.3761 0.0000 0.0000 0.0000 75  SER K CA  
15563 C C   . SER I 75  ? 11.3722 11.3722 11.3722 0.0000 0.0000 0.0000 75  SER K C   
15564 O O   . SER I 75  ? 11.3929 11.3929 11.3929 0.0000 0.0000 0.0000 75  SER K O   
15565 C CB  . SER I 75  ? 11.3899 11.3899 11.3899 0.0000 0.0000 0.0000 75  SER K CB  
15566 O OG  . SER I 75  ? 11.4432 11.4432 11.4432 0.0000 0.0000 0.0000 75  SER K OG  
15567 N N   . ALA I 76  ? 11.1068 11.1068 11.1068 0.0000 0.0000 0.0000 76  ALA K N   
15568 C CA  . ALA I 76  ? 11.0842 11.0842 11.0842 0.0000 0.0000 0.0000 76  ALA K CA  
15569 C C   . ALA I 76  ? 11.0660 11.0660 11.0660 0.0000 0.0000 0.0000 76  ALA K C   
15570 O O   . ALA I 76  ? 11.0886 11.0886 11.0886 0.0000 0.0000 0.0000 76  ALA K O   
15571 C CB  . ALA I 76  ? 11.0814 11.0814 11.0814 0.0000 0.0000 0.0000 76  ALA K CB  
15572 N N   . SER I 77  ? 10.3327 10.3327 10.3327 0.0000 0.0000 0.0000 77  SER K N   
15573 C CA  . SER I 77  ? 10.2209 10.2209 10.2209 0.0000 0.0000 0.0000 77  SER K CA  
15574 C C   . SER I 77  ? 10.2230 10.2230 10.2230 0.0000 0.0000 0.0000 77  SER K C   
15575 O O   . SER I 77  ? 10.2476 10.2476 10.2476 0.0000 0.0000 0.0000 77  SER K O   
15576 C CB  . SER I 77  ? 10.2176 10.2176 10.2176 0.0000 0.0000 0.0000 77  SER K CB  
15577 O OG  . SER I 77  ? 10.2206 10.2206 10.2206 0.0000 0.0000 0.0000 77  SER K OG  
15578 N N   . THR I 78  ? 10.0800 10.0800 10.0800 0.0000 0.0000 0.0000 78  THR K N   
15579 C CA  . THR I 78  ? 10.0759 10.0759 10.0759 0.0000 0.0000 0.0000 78  THR K CA  
15580 C C   . THR I 78  ? 10.0164 10.0164 10.0164 0.0000 0.0000 0.0000 78  THR K C   
15581 O O   . THR I 78  ? 10.0276 10.0276 10.0276 0.0000 0.0000 0.0000 78  THR K O   
15582 C CB  . THR I 78  ? 10.0901 10.0901 10.0901 0.0000 0.0000 0.0000 78  THR K CB  
15583 O OG1 . THR I 78  ? 10.1769 10.1769 10.1769 0.0000 0.0000 0.0000 78  THR K OG1 
15584 C CG2 . THR I 78  ? 10.0738 10.0738 10.0738 0.0000 0.0000 0.0000 78  THR K CG2 
15585 N N   . ALA I 79  ? 9.6284  9.6284  9.6284  0.0000 0.0000 0.0000 79  ALA K N   
15586 C CA  . ALA I 79  ? 9.5670  9.5670  9.5670  0.0000 0.0000 0.0000 79  ALA K CA  
15587 C C   . ALA I 79  ? 9.5836  9.5836  9.5836  0.0000 0.0000 0.0000 79  ALA K C   
15588 O O   . ALA I 79  ? 9.6398  9.6398  9.6398  0.0000 0.0000 0.0000 79  ALA K O   
15589 C CB  . ALA I 79  ? 9.4735  9.4735  9.4735  0.0000 0.0000 0.0000 79  ALA K CB  
15590 N N   . TYR I 80  ? 9.6023  9.6023  9.6023  0.0000 0.0000 0.0000 80  TYR K N   
15591 C CA  . TYR I 80  ? 9.6272  9.6272  9.6272  0.0000 0.0000 0.0000 80  TYR K CA  
15592 C C   . TYR I 80  ? 9.5653  9.5653  9.5653  0.0000 0.0000 0.0000 80  TYR K C   
15593 O O   . TYR I 80  ? 9.5431  9.5431  9.5431  0.0000 0.0000 0.0000 80  TYR K O   
15594 C CB  . TYR I 80  ? 9.6848  9.6848  9.6848  0.0000 0.0000 0.0000 80  TYR K CB  
15595 C CG  . TYR I 80  ? 9.6831  9.6831  9.6831  0.0000 0.0000 0.0000 80  TYR K CG  
15596 C CD1 . TYR I 80  ? 9.7232  9.7232  9.7232  0.0000 0.0000 0.0000 80  TYR K CD1 
15597 C CD2 . TYR I 80  ? 9.6388  9.6388  9.6388  0.0000 0.0000 0.0000 80  TYR K CD2 
15598 C CE1 . TYR I 80  ? 9.6894  9.6894  9.6894  0.0000 0.0000 0.0000 80  TYR K CE1 
15599 C CE2 . TYR I 80  ? 9.6646  9.6646  9.6646  0.0000 0.0000 0.0000 80  TYR K CE2 
15600 C CZ  . TYR I 80  ? 9.6783  9.6783  9.6783  0.0000 0.0000 0.0000 80  TYR K CZ  
15601 O OH  . TYR I 80  ? 9.6892  9.6892  9.6892  0.0000 0.0000 0.0000 80  TYR K OH  
15602 N N   . MET I 81  ? 9.6487  9.6487  9.6487  0.0000 0.0000 0.0000 81  MET K N   
15603 C CA  . MET I 81  ? 9.6746  9.6746  9.6746  0.0000 0.0000 0.0000 81  MET K CA  
15604 C C   . MET I 81  ? 9.8987  9.8987  9.8987  0.0000 0.0000 0.0000 81  MET K C   
15605 O O   . MET I 81  ? 9.9569  9.9569  9.9569  0.0000 0.0000 0.0000 81  MET K O   
15606 C CB  . MET I 81  ? 9.5834  9.5834  9.5834  0.0000 0.0000 0.0000 81  MET K CB  
15607 C CG  . MET I 81  ? 9.5753  9.5753  9.5753  0.0000 0.0000 0.0000 81  MET K CG  
15608 S SD  . MET I 81  ? 9.6863  9.6863  9.6863  0.0000 0.0000 0.0000 81  MET K SD  
15609 C CE  . MET I 81  ? 9.7090  9.7090  9.7090  0.0000 0.0000 0.0000 81  MET K CE  
15610 N N   . GLU I 82  ? 11.3778 11.3778 11.3778 0.0000 0.0000 0.0000 82  GLU K N   
15611 C CA  . GLU I 82  ? 11.5145 11.5145 11.5145 0.0000 0.0000 0.0000 82  GLU K CA  
15612 C C   . GLU I 82  ? 11.5339 11.5339 11.5339 0.0000 0.0000 0.0000 82  GLU K C   
15613 O O   . GLU I 82  ? 11.4922 11.4922 11.4922 0.0000 0.0000 0.0000 82  GLU K O   
15614 C CB  . GLU I 82  ? 11.5271 11.5271 11.5271 0.0000 0.0000 0.0000 82  GLU K CB  
15615 C CG  . GLU I 82  ? 11.5816 11.5816 11.5816 0.0000 0.0000 0.0000 82  GLU K CG  
15616 C CD  . GLU I 82  ? 11.6671 11.6671 11.6671 0.0000 0.0000 0.0000 82  GLU K CD  
15617 O OE1 . GLU I 82  ? 11.6535 11.6535 11.6535 0.0000 0.0000 0.0000 82  GLU K OE1 
15618 O OE2 . GLU I 82  ? 11.6851 11.6851 11.6851 0.0000 0.0000 0.0000 82  GLU K OE2 
15619 N N   . LEU I 83  ? 12.3430 12.3430 12.3430 0.0000 0.0000 0.0000 83  LEU K N   
15620 C CA  . LEU I 83  ? 12.2853 12.2853 12.2853 0.0000 0.0000 0.0000 83  LEU K CA  
15621 C C   . LEU I 83  ? 12.1072 12.1072 12.1072 0.0000 0.0000 0.0000 83  LEU K C   
15622 O O   . LEU I 83  ? 12.2669 12.2669 12.2669 0.0000 0.0000 0.0000 83  LEU K O   
15623 C CB  . LEU I 83  ? 12.4068 12.4068 12.4068 0.0000 0.0000 0.0000 83  LEU K CB  
15624 C CG  . LEU I 83  ? 12.3999 12.3999 12.3999 0.0000 0.0000 0.0000 83  LEU K CG  
15625 C CD1 . LEU I 83  ? 12.3844 12.3844 12.3844 0.0000 0.0000 0.0000 83  LEU K CD1 
15626 C CD2 . LEU I 83  ? 12.4220 12.4220 12.4220 0.0000 0.0000 0.0000 83  LEU K CD2 
15647 N N   . ARG I 87  ? 14.1083 14.1083 14.1083 0.0000 0.0000 0.0000 87  ARG K N   
15648 C CA  . ARG I 87  ? 14.4547 14.4547 14.4547 0.0000 0.0000 0.0000 87  ARG K CA  
15649 C C   . ARG I 87  ? 14.6344 14.6344 14.6344 0.0000 0.0000 0.0000 87  ARG K C   
15650 O O   . ARG I 87  ? 14.6239 14.6239 14.6239 0.0000 0.0000 0.0000 87  ARG K O   
15651 C CB  . ARG I 87  ? 14.5749 14.5749 14.5749 0.0000 0.0000 0.0000 87  ARG K CB  
15652 C CG  . ARG I 87  ? 14.6266 14.6266 14.6266 0.0000 0.0000 0.0000 87  ARG K CG  
15653 C CD  . ARG I 87  ? 14.7061 14.7061 14.7061 0.0000 0.0000 0.0000 87  ARG K CD  
15654 N NE  . ARG I 87  ? 14.6732 14.6732 14.6732 0.0000 0.0000 0.0000 87  ARG K NE  
15655 C CZ  . ARG I 87  ? 14.6447 14.6447 14.6447 0.0000 0.0000 0.0000 87  ARG K CZ  
15656 N NH1 . ARG I 87  ? 14.6221 14.6221 14.6221 0.0000 0.0000 0.0000 87  ARG K NH1 
15657 N NH2 . ARG I 87  ? 14.6181 14.6181 14.6181 0.0000 0.0000 0.0000 87  ARG K NH2 
15658 N N   . SER I 88  ? 16.0495 16.0495 16.0495 0.0000 0.0000 0.0000 88  SER K N   
15659 C CA  . SER I 88  ? 16.1362 16.1362 16.1362 0.0000 0.0000 0.0000 88  SER K CA  
15660 C C   . SER I 88  ? 16.1031 16.1031 16.1031 0.0000 0.0000 0.0000 88  SER K C   
15661 O O   . SER I 88  ? 16.1096 16.1096 16.1096 0.0000 0.0000 0.0000 88  SER K O   
15662 C CB  . SER I 88  ? 16.1873 16.1873 16.1873 0.0000 0.0000 0.0000 88  SER K CB  
15663 O OG  . SER I 88  ? 16.2055 16.2055 16.2055 0.0000 0.0000 0.0000 88  SER K OG  
15664 N N   . GLU I 89  ? 15.4930 15.4930 15.4930 0.0000 0.0000 0.0000 89  GLU K N   
15665 C CA  . GLU I 89  ? 15.4733 15.4733 15.4733 0.0000 0.0000 0.0000 89  GLU K CA  
15666 C C   . GLU I 89  ? 15.3584 15.3584 15.3584 0.0000 0.0000 0.0000 89  GLU K C   
15667 O O   . GLU I 89  ? 15.3604 15.3604 15.3604 0.0000 0.0000 0.0000 89  GLU K O   
15668 C CB  . GLU I 89  ? 15.4983 15.4983 15.4983 0.0000 0.0000 0.0000 89  GLU K CB  
15669 C CG  . GLU I 89  ? 15.5239 15.5239 15.5239 0.0000 0.0000 0.0000 89  GLU K CG  
15670 C CD  . GLU I 89  ? 15.5319 15.5319 15.5319 0.0000 0.0000 0.0000 89  GLU K CD  
15671 O OE1 . GLU I 89  ? 15.5327 15.5327 15.5327 0.0000 0.0000 0.0000 89  GLU K OE1 
15672 O OE2 . GLU I 89  ? 15.5341 15.5341 15.5341 0.0000 0.0000 0.0000 89  GLU K OE2 
15673 N N   . ASP I 90  ? 13.8576 13.8576 13.8576 0.0000 0.0000 0.0000 90  ASP K N   
15674 C CA  . ASP I 90  ? 13.7137 13.7137 13.7137 0.0000 0.0000 0.0000 90  ASP K CA  
15675 C C   . ASP I 90  ? 13.6852 13.6852 13.6852 0.0000 0.0000 0.0000 90  ASP K C   
15676 O O   . ASP I 90  ? 13.5906 13.5906 13.5906 0.0000 0.0000 0.0000 90  ASP K O   
15677 C CB  . ASP I 90  ? 13.6078 13.6078 13.6078 0.0000 0.0000 0.0000 90  ASP K CB  
15678 C CG  . ASP I 90  ? 13.5743 13.5743 13.5743 0.0000 0.0000 0.0000 90  ASP K CG  
15679 O OD1 . ASP I 90  ? 13.6833 13.6833 13.6833 0.0000 0.0000 0.0000 90  ASP K OD1 
15680 O OD2 . ASP I 90  ? 13.4618 13.4618 13.4618 0.0000 0.0000 0.0000 90  ASP K OD2 
15681 N N   . THR I 91  ? 13.8425 13.8425 13.8425 0.0000 0.0000 0.0000 91  THR K N   
15682 C CA  . THR I 91  ? 13.7860 13.7860 13.7860 0.0000 0.0000 0.0000 91  THR K CA  
15683 C C   . THR I 91  ? 13.7063 13.7063 13.7063 0.0000 0.0000 0.0000 91  THR K C   
15684 O O   . THR I 91  ? 13.7602 13.7602 13.7602 0.0000 0.0000 0.0000 91  THR K O   
15685 C CB  . THR I 91  ? 13.8302 13.8302 13.8302 0.0000 0.0000 0.0000 91  THR K CB  
15686 O OG1 . THR I 91  ? 13.8463 13.8463 13.8463 0.0000 0.0000 0.0000 91  THR K OG1 
15687 C CG2 . THR I 91  ? 13.8984 13.8984 13.8984 0.0000 0.0000 0.0000 91  THR K CG2 
15688 N N   . ALA I 92  ? 11.9475 11.9475 11.9475 0.0000 0.0000 0.0000 92  ALA K N   
15689 C CA  . ALA I 92  ? 11.8167 11.8167 11.8167 0.0000 0.0000 0.0000 92  ALA K CA  
15690 C C   . ALA I 92  ? 11.6844 11.6844 11.6844 0.0000 0.0000 0.0000 92  ALA K C   
15691 O O   . ALA I 92  ? 11.7457 11.7457 11.7457 0.0000 0.0000 0.0000 92  ALA K O   
15692 C CB  . ALA I 92  ? 11.7691 11.7691 11.7691 0.0000 0.0000 0.0000 92  ALA K CB  
15693 N N   . ILE I 93  ? 10.2343 10.2343 10.2343 0.0000 0.0000 0.0000 93  ILE K N   
15694 C CA  . ILE I 93  ? 10.1506 10.1506 10.1506 0.0000 0.0000 0.0000 93  ILE K CA  
15695 C C   . ILE I 93  ? 10.0501 10.0501 10.0501 0.0000 0.0000 0.0000 93  ILE K C   
15696 O O   . ILE I 93  ? 10.0445 10.0445 10.0445 0.0000 0.0000 0.0000 93  ILE K O   
15697 C CB  . ILE I 93  ? 10.0911 10.0911 10.0911 0.0000 0.0000 0.0000 93  ILE K CB  
15698 C CG1 . ILE I 93  ? 10.1310 10.1310 10.1310 0.0000 0.0000 0.0000 93  ILE K CG1 
15699 C CG2 . ILE I 93  ? 10.1114 10.1114 10.1114 0.0000 0.0000 0.0000 93  ILE K CG2 
15700 C CD1 . ILE I 93  ? 10.0888 10.0888 10.0888 0.0000 0.0000 0.0000 93  ILE K CD1 
15701 N N   . TYR I 94  ? 9.7691  9.7691  9.7691  0.0000 0.0000 0.0000 94  TYR K N   
15702 C CA  . TYR I 94  ? 9.6701  9.6701  9.6701  0.0000 0.0000 0.0000 94  TYR K CA  
15703 C C   . TYR I 94  ? 9.6096  9.6096  9.6096  0.0000 0.0000 0.0000 94  TYR K C   
15704 O O   . TYR I 94  ? 9.7332  9.7332  9.7332  0.0000 0.0000 0.0000 94  TYR K O   
15705 C CB  . TYR I 94  ? 9.6982  9.6982  9.6982  0.0000 0.0000 0.0000 94  TYR K CB  
15706 C CG  . TYR I 94  ? 9.7214  9.7214  9.7214  0.0000 0.0000 0.0000 94  TYR K CG  
15707 C CD1 . TYR I 94  ? 9.8568  9.8568  9.8568  0.0000 0.0000 0.0000 94  TYR K CD1 
15708 C CD2 . TYR I 94  ? 9.6796  9.6796  9.6796  0.0000 0.0000 0.0000 94  TYR K CD2 
15709 C CE1 . TYR I 94  ? 9.9138  9.9138  9.9138  0.0000 0.0000 0.0000 94  TYR K CE1 
15710 C CE2 . TYR I 94  ? 9.7164  9.7164  9.7164  0.0000 0.0000 0.0000 94  TYR K CE2 
15711 C CZ  . TYR I 94  ? 9.8262  9.8262  9.8262  0.0000 0.0000 0.0000 94  TYR K CZ  
15712 O OH  . TYR I 94  ? 9.9951  9.9951  9.9951  0.0000 0.0000 0.0000 94  TYR K OH  
15713 N N   . TYR I 95  ? 8.5167  8.5167  8.5167  0.0000 0.0000 0.0000 95  TYR K N   
15714 C CA  . TYR I 95  ? 8.4202  8.4202  8.4202  0.0000 0.0000 0.0000 95  TYR K CA  
15715 C C   . TYR I 95  ? 8.3007  8.3007  8.3007  0.0000 0.0000 0.0000 95  TYR K C   
15716 O O   . TYR I 95  ? 8.2729  8.2729  8.2729  0.0000 0.0000 0.0000 95  TYR K O   
15717 C CB  . TYR I 95  ? 8.3887  8.3887  8.3887  0.0000 0.0000 0.0000 95  TYR K CB  
15718 C CG  . TYR I 95  ? 8.3960  8.3960  8.3960  0.0000 0.0000 0.0000 95  TYR K CG  
15719 C CD1 . TYR I 95  ? 8.4676  8.4676  8.4676  0.0000 0.0000 0.0000 95  TYR K CD1 
15720 C CD2 . TYR I 95  ? 8.4272  8.4272  8.4272  0.0000 0.0000 0.0000 95  TYR K CD2 
15721 C CE1 . TYR I 95  ? 8.5139  8.5139  8.5139  0.0000 0.0000 0.0000 95  TYR K CE1 
15722 C CE2 . TYR I 95  ? 8.4653  8.4653  8.4653  0.0000 0.0000 0.0000 95  TYR K CE2 
15723 C CZ  . TYR I 95  ? 8.4660  8.4660  8.4660  0.0000 0.0000 0.0000 95  TYR K CZ  
15724 O OH  . TYR I 95  ? 8.5038  8.5038  8.5038  0.0000 0.0000 0.0000 95  TYR K OH  
15725 N N   . CYS I 96  ? 8.3387  8.3387  8.3387  0.0000 0.0000 0.0000 96  CYS K N   
15726 C CA  . CYS I 96  ? 8.2317  8.2317  8.2317  0.0000 0.0000 0.0000 96  CYS K CA  
15727 C C   . CYS I 96  ? 8.1729  8.1729  8.1729  0.0000 0.0000 0.0000 96  CYS K C   
15728 O O   . CYS I 96  ? 8.3142  8.3142  8.3142  0.0000 0.0000 0.0000 96  CYS K O   
15729 C CB  . CYS I 96  ? 8.3076  8.3076  8.3076  0.0000 0.0000 0.0000 96  CYS K CB  
15730 S SG  . CYS I 96  ? 8.6024  8.6024  8.6024  0.0000 0.0000 0.0000 96  CYS K SG  
15731 N N   . ALA I 97  ? 6.7803  6.7803  6.7803  0.0000 0.0000 0.0000 97  ALA K N   
15732 C CA  . ALA I 97  ? 6.6134  6.6134  6.6134  0.0000 0.0000 0.0000 97  ALA K CA  
15733 C C   . ALA I 97  ? 6.5823  6.5823  6.5823  0.0000 0.0000 0.0000 97  ALA K C   
15734 O O   . ALA I 97  ? 6.6416  6.6416  6.6416  0.0000 0.0000 0.0000 97  ALA K O   
15735 C CB  . ALA I 97  ? 6.4428  6.4428  6.4428  0.0000 0.0000 0.0000 97  ALA K CB  
15736 N N   . ARG I 98  ? 6.4423  6.4423  6.4423  0.0000 0.0000 0.0000 98  ARG K N   
15737 C CA  . ARG I 98  ? 6.4590  6.4590  6.4590  0.0000 0.0000 0.0000 98  ARG K CA  
15738 C C   . ARG I 98  ? 6.2475  6.2475  6.2475  0.0000 0.0000 0.0000 98  ARG K C   
15739 O O   . ARG I 98  ? 6.1043  6.1043  6.1043  0.0000 0.0000 0.0000 98  ARG K O   
15740 C CB  . ARG I 98  ? 6.5794  6.5794  6.5794  0.0000 0.0000 0.0000 98  ARG K CB  
15741 C CG  . ARG I 98  ? 6.6396  6.6396  6.6396  0.0000 0.0000 0.0000 98  ARG K CG  
15742 C CD  . ARG I 98  ? 6.7491  6.7491  6.7491  0.0000 0.0000 0.0000 98  ARG K CD  
15743 N NE  . ARG I 98  ? 6.6835  6.6835  6.6835  0.0000 0.0000 0.0000 98  ARG K NE  
15744 C CZ  . ARG I 98  ? 6.7409  6.7409  6.7409  0.0000 0.0000 0.0000 98  ARG K CZ  
15745 N NH1 . ARG I 98  ? 6.8928  6.8928  6.8928  0.0000 0.0000 0.0000 98  ARG K NH1 
15746 N NH2 . ARG I 98  ? 6.6734  6.6734  6.6734  0.0000 0.0000 0.0000 98  ARG K NH2 
15747 N N   . ASP I 99  ? 5.2707  5.2707  5.2707  0.0000 0.0000 0.0000 99  ASP K N   
15748 C CA  . ASP I 99  ? 5.0398  5.0398  5.0398  0.0000 0.0000 0.0000 99  ASP K CA  
15749 C C   . ASP I 99  ? 5.1379  5.1379  5.1379  0.0000 0.0000 0.0000 99  ASP K C   
15750 O O   . ASP I 99  ? 5.1932  5.1932  5.1932  0.0000 0.0000 0.0000 99  ASP K O   
15751 C CB  . ASP I 99  ? 4.8959  4.8959  4.8959  0.0000 0.0000 0.0000 99  ASP K CB  
15752 C CG  . ASP I 99  ? 4.4672  4.4672  4.4672  0.0000 0.0000 0.0000 99  ASP K CG  
15753 O OD1 . ASP I 99  ? 4.3268  4.3268  4.3268  0.0000 0.0000 0.0000 99  ASP K OD1 
15754 O OD2 . ASP I 99  ? 4.3225  4.3225  4.3225  0.0000 0.0000 0.0000 99  ASP K OD2 
15755 N N   . LYS I 100 ? 5.4241  5.4241  5.4241  0.0000 0.0000 0.0000 100 LYS K N   
15756 C CA  . LYS I 100 ? 5.5976  5.5976  5.5976  0.0000 0.0000 0.0000 100 LYS K CA  
15757 C C   . LYS I 100 ? 5.5536  5.5536  5.5536  0.0000 0.0000 0.0000 100 LYS K C   
15758 O O   . LYS I 100 ? 5.3740  5.3740  5.3740  0.0000 0.0000 0.0000 100 LYS K O   
15759 C CB  . LYS I 100 ? 5.5944  5.5944  5.5944  0.0000 0.0000 0.0000 100 LYS K CB  
15760 C CG  . LYS I 100 ? 5.7175  5.7175  5.7175  0.0000 0.0000 0.0000 100 LYS K CG  
15761 C CD  . LYS I 100 ? 5.6931  5.6931  5.6931  0.0000 0.0000 0.0000 100 LYS K CD  
15762 C CE  . LYS I 100 ? 5.6690  5.6690  5.6690  0.0000 0.0000 0.0000 100 LYS K CE  
15763 N NZ  . LYS I 100 ? 5.7219  5.7219  5.7219  0.0000 0.0000 0.0000 100 LYS K NZ  
15764 N N   . VAL I 101 ? 5.8271  5.8271  5.8271  0.0000 0.0000 0.0000 101 VAL K N   
15765 C CA  . VAL I 101 ? 5.6162  5.6162  5.6162  0.0000 0.0000 0.0000 101 VAL K CA  
15766 C C   . VAL I 101 ? 5.7562  5.7562  5.7562  0.0000 0.0000 0.0000 101 VAL K C   
15767 O O   . VAL I 101 ? 5.8513  5.8513  5.8513  0.0000 0.0000 0.0000 101 VAL K O   
15768 C CB  . VAL I 101 ? 5.5020  5.5020  5.5020  0.0000 0.0000 0.0000 101 VAL K CB  
15769 C CG1 . VAL I 101 ? 5.5362  5.5362  5.5362  0.0000 0.0000 0.0000 101 VAL K CG1 
15770 C CG2 . VAL I 101 ? 5.8113  5.8113  5.8113  0.0000 0.0000 0.0000 101 VAL K CG2 
15771 N N   . ASP I 102 ? 5.8604  5.8604  5.8604  0.0000 0.0000 0.0000 102 ASP K N   
15772 C CA  . ASP I 102 ? 6.0243  6.0243  6.0243  0.0000 0.0000 0.0000 102 ASP K CA  
15773 C C   . ASP I 102 ? 6.0287  6.0287  6.0287  0.0000 0.0000 0.0000 102 ASP K C   
15774 O O   . ASP I 102 ? 6.0083  6.0083  6.0083  0.0000 0.0000 0.0000 102 ASP K O   
15775 C CB  . ASP I 102 ? 5.9331  5.9331  5.9331  0.0000 0.0000 0.0000 102 ASP K CB  
15776 C CG  . ASP I 102 ? 5.8275  5.8275  5.8275  0.0000 0.0000 0.0000 102 ASP K CG  
15777 O OD1 . ASP I 102 ? 5.7998  5.7998  5.7998  0.0000 0.0000 0.0000 102 ASP K OD1 
15778 O OD2 . ASP I 102 ? 5.7871  5.7871  5.7871  0.0000 0.0000 0.0000 102 ASP K OD2 
15779 N N   . ASP I 103 ? 5.7285  5.7285  5.7285  0.0000 0.0000 0.0000 103 ASP K N   
15780 C CA  . ASP I 103 ? 5.6950  5.6950  5.6950  0.0000 0.0000 0.0000 103 ASP K CA  
15781 C C   . ASP I 103 ? 5.6168  5.6168  5.6168  0.0000 0.0000 0.0000 103 ASP K C   
15782 O O   . ASP I 103 ? 5.5435  5.5435  5.5435  0.0000 0.0000 0.0000 103 ASP K O   
15783 C CB  . ASP I 103 ? 5.4051  5.4051  5.4051  0.0000 0.0000 0.0000 103 ASP K CB  
15784 C CG  . ASP I 103 ? 5.3231  5.3231  5.3231  0.0000 0.0000 0.0000 103 ASP K CG  
15785 O OD1 . ASP I 103 ? 5.5132  5.5132  5.5132  0.0000 0.0000 0.0000 103 ASP K OD1 
15786 O OD2 . ASP I 103 ? 5.0765  5.0765  5.0765  0.0000 0.0000 0.0000 103 ASP K OD2 
15787 N N   . TYR I 104 ? 5.8723  5.8723  5.8723  0.0000 0.0000 0.0000 104 TYR K N   
15788 C CA  . TYR I 104 ? 5.7465  5.7465  5.7465  0.0000 0.0000 0.0000 104 TYR K CA  
15789 C C   . TYR I 104 ? 5.5463  5.5463  5.5463  0.0000 0.0000 0.0000 104 TYR K C   
15790 O O   . TYR I 104 ? 5.6498  5.6498  5.6498  0.0000 0.0000 0.0000 104 TYR K O   
15791 C CB  . TYR I 104 ? 5.7765  5.7765  5.7765  0.0000 0.0000 0.0000 104 TYR K CB  
15792 C CG  . TYR I 104 ? 6.0204  6.0204  6.0204  0.0000 0.0000 0.0000 104 TYR K CG  
15793 C CD1 . TYR I 104 ? 6.0541  6.0541  6.0541  0.0000 0.0000 0.0000 104 TYR K CD1 
15794 C CD2 . TYR I 104 ? 5.7493  5.7493  5.7493  0.0000 0.0000 0.0000 104 TYR K CD2 
15795 C CE1 . TYR I 104 ? 5.9757  5.9757  5.9757  0.0000 0.0000 0.0000 104 TYR K CE1 
15796 C CE2 . TYR I 104 ? 5.8049  5.8049  5.8049  0.0000 0.0000 0.0000 104 TYR K CE2 
15797 C CZ  . TYR I 104 ? 5.8789  5.8789  5.8789  0.0000 0.0000 0.0000 104 TYR K CZ  
15798 O OH  . TYR I 104 ? 5.5425  5.5425  5.5425  0.0000 0.0000 0.0000 104 TYR K OH  
15907 N N   . ASP I 116 ? 5.6402  5.6402  5.6402  0.0000 0.0000 0.0000 116 ASP K N   
15908 C CA  . ASP I 116 ? 5.9785  5.9785  5.9785  0.0000 0.0000 0.0000 116 ASP K CA  
15909 C C   . ASP I 116 ? 6.3778  6.3778  6.3778  0.0000 0.0000 0.0000 116 ASP K C   
15910 O O   . ASP I 116 ? 6.4388  6.4388  6.4388  0.0000 0.0000 0.0000 116 ASP K O   
15911 C CB  . ASP I 116 ? 5.9904  5.9904  5.9904  0.0000 0.0000 0.0000 116 ASP K CB  
15912 C CG  . ASP I 116 ? 6.1437  6.1437  6.1437  0.0000 0.0000 0.0000 116 ASP K CG  
15913 O OD1 . ASP I 116 ? 6.2300  6.2300  6.2300  0.0000 0.0000 0.0000 116 ASP K OD1 
15914 O OD2 . ASP I 116 ? 6.1279  6.1279  6.1279  0.0000 0.0000 0.0000 116 ASP K OD2 
15915 N N   . TYR I 117 ? 7.5305  7.5305  7.5305  0.0000 0.0000 0.0000 117 TYR K N   
15916 C CA  . TYR I 117 ? 7.6342  7.6342  7.6342  0.0000 0.0000 0.0000 117 TYR K CA  
15917 C C   . TYR I 117 ? 7.6366  7.6366  7.6366  0.0000 0.0000 0.0000 117 TYR K C   
15918 O O   . TYR I 117 ? 7.6663  7.6663  7.6663  0.0000 0.0000 0.0000 117 TYR K O   
15919 C CB  . TYR I 117 ? 7.8329  7.8329  7.8329  0.0000 0.0000 0.0000 117 TYR K CB  
15920 C CG  . TYR I 117 ? 7.8649  7.8649  7.8649  0.0000 0.0000 0.0000 117 TYR K CG  
15921 C CD1 . TYR I 117 ? 7.9401  7.9401  7.9401  0.0000 0.0000 0.0000 117 TYR K CD1 
15922 C CD2 . TYR I 117 ? 7.8153  7.8153  7.8153  0.0000 0.0000 0.0000 117 TYR K CD2 
15923 C CE1 . TYR I 117 ? 7.9554  7.9554  7.9554  0.0000 0.0000 0.0000 117 TYR K CE1 
15924 C CE2 . TYR I 117 ? 7.8151  7.8151  7.8151  0.0000 0.0000 0.0000 117 TYR K CE2 
15925 C CZ  . TYR I 117 ? 7.8772  7.8772  7.8772  0.0000 0.0000 0.0000 117 TYR K CZ  
15926 O OH  . TYR I 117 ? 7.7692  7.7692  7.7692  0.0000 0.0000 0.0000 117 TYR K OH  
15927 N N   . TRP I 118 ? 7.1470  7.1470  7.1470  0.0000 0.0000 0.0000 118 TRP K N   
15928 C CA  . TRP I 118 ? 7.2305  7.2305  7.2305  0.0000 0.0000 0.0000 118 TRP K CA  
15929 C C   . TRP I 118 ? 7.3709  7.3709  7.3709  0.0000 0.0000 0.0000 118 TRP K C   
15930 O O   . TRP I 118 ? 7.4277  7.4277  7.4277  0.0000 0.0000 0.0000 118 TRP K O   
15931 C CB  . TRP I 118 ? 7.2010  7.2010  7.2010  0.0000 0.0000 0.0000 118 TRP K CB  
15932 C CG  . TRP I 118 ? 7.1109  7.1109  7.1109  0.0000 0.0000 0.0000 118 TRP K CG  
15933 C CD1 . TRP I 118 ? 6.9199  6.9199  6.9199  0.0000 0.0000 0.0000 118 TRP K CD1 
15934 C CD2 . TRP I 118 ? 7.0838  7.0838  7.0838  0.0000 0.0000 0.0000 118 TRP K CD2 
15935 N NE1 . TRP I 118 ? 6.7785  6.7785  6.7785  0.0000 0.0000 0.0000 118 TRP K NE1 
15936 C CE2 . TRP I 118 ? 6.8372  6.8372  6.8372  0.0000 0.0000 0.0000 118 TRP K CE2 
15937 C CE3 . TRP I 118 ? 7.1585  7.1585  7.1585  0.0000 0.0000 0.0000 118 TRP K CE3 
15938 C CZ2 . TRP I 118 ? 6.7863  6.7863  6.7863  0.0000 0.0000 0.0000 118 TRP K CZ2 
15939 C CZ3 . TRP I 118 ? 7.1375  7.1375  7.1375  0.0000 0.0000 0.0000 118 TRP K CZ3 
15940 C CH2 . TRP I 118 ? 6.9945  6.9945  6.9945  0.0000 0.0000 0.0000 118 TRP K CH2 
15941 N N   . GLY I 119 ? 9.0468  9.0468  9.0468  0.0000 0.0000 0.0000 119 GLY K N   
15942 C CA  . GLY I 119 ? 9.2034  9.2034  9.2034  0.0000 0.0000 0.0000 119 GLY K CA  
15943 C C   . GLY I 119 ? 9.2534  9.2534  9.2534  0.0000 0.0000 0.0000 119 GLY K C   
15944 O O   . GLY I 119 ? 9.2587  9.2587  9.2587  0.0000 0.0000 0.0000 119 GLY K O   
15945 N N   . GLN I 120 ? 9.7725  9.7725  9.7725  0.0000 0.0000 0.0000 120 GLN K N   
15946 C CA  . GLN I 120 ? 9.8239  9.8239  9.8239  0.0000 0.0000 0.0000 120 GLN K CA  
15947 C C   . GLN I 120 ? 9.8505  9.8505  9.8505  0.0000 0.0000 0.0000 120 GLN K C   
15948 O O   . GLN I 120 ? 9.8313  9.8313  9.8313  0.0000 0.0000 0.0000 120 GLN K O   
15949 C CB  . GLN I 120 ? 9.8200  9.8200  9.8200  0.0000 0.0000 0.0000 120 GLN K CB  
15950 C CG  . GLN I 120 ? 9.8446  9.8446  9.8446  0.0000 0.0000 0.0000 120 GLN K CG  
15951 C CD  . GLN I 120 ? 9.8844  9.8844  9.8844  0.0000 0.0000 0.0000 120 GLN K CD  
15952 O OE1 . GLN I 120 ? 9.9057  9.9057  9.9057  0.0000 0.0000 0.0000 120 GLN K OE1 
15953 N NE2 . GLN I 120 ? 9.9254  9.9254  9.9254  0.0000 0.0000 0.0000 120 GLN K NE2 
15954 N N   . GLY I 121 ? 10.3685 10.3685 10.3685 0.0000 0.0000 0.0000 121 GLY K N   
15955 C CA  . GLY I 121 ? 10.3650 10.3650 10.3650 0.0000 0.0000 0.0000 121 GLY K CA  
15956 C C   . GLY I 121 ? 10.4742 10.4742 10.4742 0.0000 0.0000 0.0000 121 GLY K C   
15957 O O   . GLY I 121 ? 10.5123 10.5123 10.5123 0.0000 0.0000 0.0000 121 GLY K O   
15958 N N   . THR I 122 ? 10.9242 10.9242 10.9242 0.0000 0.0000 0.0000 122 THR K N   
15959 C CA  . THR I 122 ? 10.9937 10.9937 10.9937 0.0000 0.0000 0.0000 122 THR K CA  
15960 C C   . THR I 122 ? 11.0141 11.0141 11.0141 0.0000 0.0000 0.0000 122 THR K C   
15961 O O   . THR I 122 ? 11.0162 11.0162 11.0162 0.0000 0.0000 0.0000 122 THR K O   
15962 C CB  . THR I 122 ? 11.0113 11.0113 11.0113 0.0000 0.0000 0.0000 122 THR K CB  
15963 O OG1 . THR I 122 ? 11.0279 11.0279 11.0279 0.0000 0.0000 0.0000 122 THR K OG1 
15964 C CG2 . THR I 122 ? 11.0824 11.0824 11.0824 0.0000 0.0000 0.0000 122 THR K CG2 
15965 N N   . LEU I 123 ? 11.7870 11.7870 11.7870 0.0000 0.0000 0.0000 123 LEU K N   
15966 C CA  . LEU I 123 ? 11.8445 11.8445 11.8445 0.0000 0.0000 0.0000 123 LEU K CA  
15967 C C   . LEU I 123 ? 11.9693 11.9693 11.9693 0.0000 0.0000 0.0000 123 LEU K C   
15968 O O   . LEU I 123 ? 12.0337 12.0337 12.0337 0.0000 0.0000 0.0000 123 LEU K O   
15969 C CB  . LEU I 123 ? 11.8643 11.8643 11.8643 0.0000 0.0000 0.0000 123 LEU K CB  
15970 C CG  . LEU I 123 ? 11.8929 11.8929 11.8929 0.0000 0.0000 0.0000 123 LEU K CG  
15971 C CD1 . LEU I 123 ? 11.8910 11.8910 11.8910 0.0000 0.0000 0.0000 123 LEU K CD1 
15972 C CD2 . LEU I 123 ? 11.9106 11.9106 11.9106 0.0000 0.0000 0.0000 123 LEU K CD2 
15973 N N   . VAL I 124 ? 12.6170 12.6170 12.6170 0.0000 0.0000 0.0000 124 VAL K N   
15974 C CA  . VAL I 124 ? 12.6782 12.6782 12.6782 0.0000 0.0000 0.0000 124 VAL K CA  
15975 C C   . VAL I 124 ? 12.7692 12.7692 12.7692 0.0000 0.0000 0.0000 124 VAL K C   
15976 O O   . VAL I 124 ? 12.7695 12.7695 12.7695 0.0000 0.0000 0.0000 124 VAL K O   
15977 C CB  . VAL I 124 ? 12.6369 12.6369 12.6369 0.0000 0.0000 0.0000 124 VAL K CB  
15978 C CG1 . VAL I 124 ? 12.6803 12.6803 12.6803 0.0000 0.0000 0.0000 124 VAL K CG1 
15979 C CG2 . VAL I 124 ? 12.6256 12.6256 12.6256 0.0000 0.0000 0.0000 124 VAL K CG2 
15980 N N   . THR I 125 ? 14.0275 14.0275 14.0275 0.0000 0.0000 0.0000 125 THR K N   
15981 C CA  . THR I 125 ? 14.0955 14.0955 14.0955 0.0000 0.0000 0.0000 125 THR K CA  
15982 C C   . THR I 125 ? 14.1448 14.1448 14.1448 0.0000 0.0000 0.0000 125 THR K C   
15983 O O   . THR I 125 ? 14.1677 14.1677 14.1677 0.0000 0.0000 0.0000 125 THR K O   
15984 C CB  . THR I 125 ? 14.1111 14.1111 14.1111 0.0000 0.0000 0.0000 125 THR K CB  
15985 O OG1 . THR I 125 ? 14.1268 14.1268 14.1268 0.0000 0.0000 0.0000 125 THR K OG1 
15986 C CG2 . THR I 125 ? 14.0992 14.0992 14.0992 0.0000 0.0000 0.0000 125 THR K CG2 
15987 N N   . VAL I 126 ? 14.5339 14.5339 14.5339 0.0000 0.0000 0.0000 126 VAL K N   
15988 C CA  . VAL I 126 ? 14.5677 14.5677 14.5677 0.0000 0.0000 0.0000 126 VAL K CA  
15989 C C   . VAL I 126 ? 14.5642 14.5642 14.5642 0.0000 0.0000 0.0000 126 VAL K C   
15990 O O   . VAL I 126 ? 14.5576 14.5576 14.5576 0.0000 0.0000 0.0000 126 VAL K O   
15991 C CB  . VAL I 126 ? 14.5605 14.5605 14.5605 0.0000 0.0000 0.0000 126 VAL K CB  
15992 C CG1 . VAL I 126 ? 14.3929 14.3929 14.3929 0.0000 0.0000 0.0000 126 VAL K CG1 
15993 C CG2 . VAL I 126 ? 14.6155 14.6155 14.6155 0.0000 0.0000 0.0000 126 VAL K CG2 
15994 N N   . SER J 3   ? 9.9507  9.9507  9.9507  0.0000 0.0000 0.0000 2   SER L N   
15995 C CA  . SER J 3   ? 9.9676  9.9676  9.9676  0.0000 0.0000 0.0000 2   SER L CA  
15996 C C   . SER J 3   ? 9.8729  9.8729  9.8729  0.0000 0.0000 0.0000 2   SER L C   
15997 O O   . SER J 3   ? 9.7813  9.7813  9.7813  0.0000 0.0000 0.0000 2   SER L O   
15998 C CB  . SER J 3   ? 9.9436  9.9436  9.9436  0.0000 0.0000 0.0000 2   SER L CB  
15999 O OG  . SER J 3   ? 9.9755  9.9755  9.9755  0.0000 0.0000 0.0000 2   SER L OG  
16000 N N   . ALA J 4   ? 8.9883  8.9883  8.9883  0.0000 0.0000 0.0000 3   ALA L N   
16001 C CA  . ALA J 4   ? 8.8231  8.8231  8.8231  0.0000 0.0000 0.0000 3   ALA L CA  
16002 C C   . ALA J 4   ? 8.7096  8.7096  8.7096  0.0000 0.0000 0.0000 3   ALA L C   
16003 O O   . ALA J 4   ? 8.7928  8.7928  8.7928  0.0000 0.0000 0.0000 3   ALA L O   
16004 C CB  . ALA J 4   ? 8.8332  8.8332  8.8332  0.0000 0.0000 0.0000 3   ALA L CB  
16005 N N   . LEU J 5   ? 7.0463  7.0463  7.0463  0.0000 0.0000 0.0000 4   LEU L N   
16006 C CA  . LEU J 5   ? 6.8542  6.8542  6.8542  0.0000 0.0000 0.0000 4   LEU L CA  
16007 C C   . LEU J 5   ? 6.8929  6.8929  6.8929  0.0000 0.0000 0.0000 4   LEU L C   
16008 O O   . LEU J 5   ? 6.9868  6.9868  6.9868  0.0000 0.0000 0.0000 4   LEU L O   
16009 C CB  . LEU J 5   ? 6.7485  6.7485  6.7485  0.0000 0.0000 0.0000 4   LEU L CB  
16010 C CG  . LEU J 5   ? 6.5350  6.5350  6.5350  0.0000 0.0000 0.0000 4   LEU L CG  
16011 C CD1 . LEU J 5   ? 6.5178  6.5178  6.5178  0.0000 0.0000 0.0000 4   LEU L CD1 
16012 C CD2 . LEU J 5   ? 6.3854  6.3854  6.3854  0.0000 0.0000 0.0000 4   LEU L CD2 
16013 N N   . THR J 6   ? 7.1753  7.1753  7.1753  0.0000 0.0000 0.0000 5   THR L N   
16014 C CA  . THR J 6   ? 7.2369  7.2369  7.2369  0.0000 0.0000 0.0000 5   THR L CA  
16015 C C   . THR J 6   ? 7.2852  7.2852  7.2852  0.0000 0.0000 0.0000 5   THR L C   
16016 O O   . THR J 6   ? 7.2132  7.2132  7.2132  0.0000 0.0000 0.0000 5   THR L O   
16017 C CB  . THR J 6   ? 7.1786  7.1786  7.1786  0.0000 0.0000 0.0000 5   THR L CB  
16018 O OG1 . THR J 6   ? 7.1998  7.1998  7.1998  0.0000 0.0000 0.0000 5   THR L OG1 
16019 C CG2 . THR J 6   ? 7.2276  7.2276  7.2276  0.0000 0.0000 0.0000 5   THR L CG2 
16020 N N   . GLN J 7   ? 8.0491  8.0491  8.0491  0.0000 0.0000 0.0000 6   GLN L N   
16021 C CA  . GLN J 7   ? 8.1253  8.1253  8.1253  0.0000 0.0000 0.0000 6   GLN L CA  
16022 C C   . GLN J 7   ? 8.2607  8.2607  8.2607  0.0000 0.0000 0.0000 6   GLN L C   
16023 O O   . GLN J 7   ? 8.2513  8.2513  8.2513  0.0000 0.0000 0.0000 6   GLN L O   
16024 C CB  . GLN J 7   ? 8.1675  8.1675  8.1675  0.0000 0.0000 0.0000 6   GLN L CB  
16025 C CG  . GLN J 7   ? 8.0328  8.0328  8.0328  0.0000 0.0000 0.0000 6   GLN L CG  
16026 C CD  . GLN J 7   ? 8.0450  8.0450  8.0450  0.0000 0.0000 0.0000 6   GLN L CD  
16027 O OE1 . GLN J 7   ? 8.0046  8.0046  8.0046  0.0000 0.0000 0.0000 6   GLN L OE1 
16028 N NE2 . GLN J 7   ? 8.1372  8.1372  8.1372  0.0000 0.0000 0.0000 6   GLN L NE2 
16029 N N   . PRO J 8   ? 9.0359  9.0359  9.0359  0.0000 0.0000 0.0000 7   PRO L N   
16030 C CA  . PRO J 8   ? 9.1189  9.1189  9.1189  0.0000 0.0000 0.0000 7   PRO L CA  
16031 C C   . PRO J 8   ? 9.1972  9.1972  9.1972  0.0000 0.0000 0.0000 7   PRO L C   
16032 O O   . PRO J 8   ? 9.2353  9.2353  9.2353  0.0000 0.0000 0.0000 7   PRO L O   
16033 C CB  . PRO J 8   ? 9.1293  9.1293  9.1293  0.0000 0.0000 0.0000 7   PRO L CB  
16034 C CG  . PRO J 8   ? 9.0918  9.0918  9.0918  0.0000 0.0000 0.0000 7   PRO L CG  
16035 C CD  . PRO J 8   ? 9.0204  9.0204  9.0204  0.0000 0.0000 0.0000 7   PRO L CD  
16036 N N   . ALA J 9   ? 9.9132  9.9132  9.9132  0.0000 0.0000 0.0000 8   ALA L N   
16037 C CA  . ALA J 9   ? 9.9529  9.9529  9.9529  0.0000 0.0000 0.0000 8   ALA L CA  
16038 C C   . ALA J 9   ? 9.9958  9.9958  9.9958  0.0000 0.0000 0.0000 8   ALA L C   
16039 O O   . ALA J 9   ? 10.0063 10.0063 10.0063 0.0000 0.0000 0.0000 8   ALA L O   
16040 C CB  . ALA J 9   ? 9.9980  9.9980  9.9980  0.0000 0.0000 0.0000 8   ALA L CB  
16041 N N   . SER J 10  ? 10.4703 10.4703 10.4703 0.0000 0.0000 0.0000 9   SER L N   
16042 C CA  . SER J 10  ? 10.5279 10.5279 10.5279 0.0000 0.0000 0.0000 9   SER L CA  
16043 C C   . SER J 10  ? 10.5724 10.5724 10.5724 0.0000 0.0000 0.0000 9   SER L C   
16044 O O   . SER J 10  ? 10.5470 10.5470 10.5470 0.0000 0.0000 0.0000 9   SER L O   
16045 C CB  . SER J 10  ? 10.5515 10.5515 10.5515 0.0000 0.0000 0.0000 9   SER L CB  
16046 O OG  . SER J 10  ? 10.5679 10.5679 10.5679 0.0000 0.0000 0.0000 9   SER L OG  
16047 N N   . VAL J 11  ? 11.1131 11.1131 11.1131 0.0000 0.0000 0.0000 10  VAL L N   
16048 C CA  . VAL J 11  ? 11.1465 11.1465 11.1465 0.0000 0.0000 0.0000 10  VAL L CA  
16049 C C   . VAL J 11  ? 11.2473 11.2473 11.2473 0.0000 0.0000 0.0000 10  VAL L C   
16050 O O   . VAL J 11  ? 11.2858 11.2858 11.2858 0.0000 0.0000 0.0000 10  VAL L O   
16051 C CB  . VAL J 11  ? 11.1039 11.1039 11.1039 0.0000 0.0000 0.0000 10  VAL L CB  
16052 C CG1 . VAL J 11  ? 11.1348 11.1348 11.1348 0.0000 0.0000 0.0000 10  VAL L CG1 
16053 C CG2 . VAL J 11  ? 11.1049 11.1049 11.1049 0.0000 0.0000 0.0000 10  VAL L CG2 
16054 N N   . SER J 12  ? 12.1614 12.1614 12.1614 0.0000 0.0000 0.0000 11  SER L N   
16055 C CA  . SER J 12  ? 12.2359 12.2359 12.2359 0.0000 0.0000 0.0000 11  SER L CA  
16056 C C   . SER J 12  ? 12.2390 12.2390 12.2390 0.0000 0.0000 0.0000 11  SER L C   
16057 O O   . SER J 12  ? 12.2374 12.2374 12.2374 0.0000 0.0000 0.0000 11  SER L O   
16058 C CB  . SER J 12  ? 12.2308 12.2308 12.2308 0.0000 0.0000 0.0000 11  SER L CB  
16059 O OG  . SER J 12  ? 12.2435 12.2435 12.2435 0.0000 0.0000 0.0000 11  SER L OG  
16060 N N   . GLY J 13  ? 12.7919 12.7919 12.7919 0.0000 0.0000 0.0000 12  GLY L N   
16061 C CA  . GLY J 13  ? 12.8251 12.8251 12.8251 0.0000 0.0000 0.0000 12  GLY L CA  
16062 C C   . GLY J 13  ? 12.8802 12.8802 12.8802 0.0000 0.0000 0.0000 12  GLY L C   
16063 O O   . GLY J 13  ? 12.8733 12.8733 12.8733 0.0000 0.0000 0.0000 12  GLY L O   
16064 N N   . SER J 14  ? 13.0647 13.0647 13.0647 0.0000 0.0000 0.0000 13  SER L N   
16065 C CA  . SER J 14  ? 13.0519 13.0519 13.0519 0.0000 0.0000 0.0000 13  SER L CA  
16066 C C   . SER J 14  ? 13.0654 13.0654 13.0654 0.0000 0.0000 0.0000 13  SER L C   
16067 O O   . SER J 14  ? 13.0657 13.0657 13.0657 0.0000 0.0000 0.0000 13  SER L O   
16068 C CB  . SER J 14  ? 13.0740 13.0740 13.0740 0.0000 0.0000 0.0000 13  SER L CB  
16069 O OG  . SER J 14  ? 13.0639 13.0639 13.0639 0.0000 0.0000 0.0000 13  SER L OG  
16070 N N   . PRO J 15  ? 12.9455 12.9455 12.9455 0.0000 0.0000 0.0000 14  PRO L N   
16071 C CA  . PRO J 15  ? 12.9387 12.9387 12.9387 0.0000 0.0000 0.0000 14  PRO L CA  
16072 C C   . PRO J 15  ? 12.9316 12.9316 12.9316 0.0000 0.0000 0.0000 14  PRO L C   
16073 O O   . PRO J 15  ? 12.9258 12.9258 12.9258 0.0000 0.0000 0.0000 14  PRO L O   
16074 C CB  . PRO J 15  ? 12.9250 12.9250 12.9250 0.0000 0.0000 0.0000 14  PRO L CB  
16075 C CG  . PRO J 15  ? 12.9464 12.9464 12.9464 0.0000 0.0000 0.0000 14  PRO L CG  
16076 C CD  . PRO J 15  ? 12.9463 12.9463 12.9463 0.0000 0.0000 0.0000 14  PRO L CD  
16077 N N   . GLY J 16  ? 13.0334 13.0334 13.0334 0.0000 0.0000 0.0000 15  GLY L N   
16078 C CA  . GLY J 16  ? 13.0167 13.0167 13.0167 0.0000 0.0000 0.0000 15  GLY L CA  
16079 C C   . GLY J 16  ? 13.0064 13.0064 13.0064 0.0000 0.0000 0.0000 15  GLY L C   
16080 O O   . GLY J 16  ? 13.0203 13.0203 13.0203 0.0000 0.0000 0.0000 15  GLY L O   
16081 N N   . GLN J 17  ? 12.6876 12.6876 12.6876 0.0000 0.0000 0.0000 16  GLN L N   
16082 C CA  . GLN J 17  ? 12.6510 12.6510 12.6510 0.0000 0.0000 0.0000 16  GLN L CA  
16083 C C   . GLN J 17  ? 12.6214 12.6214 12.6214 0.0000 0.0000 0.0000 16  GLN L C   
16084 O O   . GLN J 17  ? 12.6522 12.6522 12.6522 0.0000 0.0000 0.0000 16  GLN L O   
16085 C CB  . GLN J 17  ? 12.6659 12.6659 12.6659 0.0000 0.0000 0.0000 16  GLN L CB  
16086 C CG  . GLN J 17  ? 12.6841 12.6841 12.6841 0.0000 0.0000 0.0000 16  GLN L CG  
16087 C CD  . GLN J 17  ? 12.6902 12.6902 12.6902 0.0000 0.0000 0.0000 16  GLN L CD  
16088 O OE1 . GLN J 17  ? 12.6770 12.6770 12.6770 0.0000 0.0000 0.0000 16  GLN L OE1 
16089 N NE2 . GLN J 17  ? 12.6955 12.6955 12.6955 0.0000 0.0000 0.0000 16  GLN L NE2 
16090 N N   . SER J 18  ? 11.8422 11.8422 11.8422 0.0000 0.0000 0.0000 17  SER L N   
16091 C CA  . SER J 18  ? 11.7763 11.7763 11.7763 0.0000 0.0000 0.0000 17  SER L CA  
16092 C C   . SER J 18  ? 11.7088 11.7088 11.7088 0.0000 0.0000 0.0000 17  SER L C   
16093 O O   . SER J 18  ? 11.7142 11.7142 11.7142 0.0000 0.0000 0.0000 17  SER L O   
16094 C CB  . SER J 18  ? 11.7525 11.7525 11.7525 0.0000 0.0000 0.0000 17  SER L CB  
16095 O OG  . SER J 18  ? 11.7297 11.7297 11.7297 0.0000 0.0000 0.0000 17  SER L OG  
16096 N N   . ILE J 19  ? 10.9180 10.9180 10.9180 0.0000 0.0000 0.0000 18  ILE L N   
16097 C CA  . ILE J 19  ? 10.8283 10.8283 10.8283 0.0000 0.0000 0.0000 18  ILE L CA  
16098 C C   . ILE J 19  ? 10.7041 10.7041 10.7041 0.0000 0.0000 0.0000 18  ILE L C   
16099 O O   . ILE J 19  ? 10.7162 10.7162 10.7162 0.0000 0.0000 0.0000 18  ILE L O   
16100 C CB  . ILE J 19  ? 10.8781 10.8781 10.8781 0.0000 0.0000 0.0000 18  ILE L CB  
16101 C CG1 . ILE J 19  ? 10.8717 10.8717 10.8717 0.0000 0.0000 0.0000 18  ILE L CG1 
16102 C CG2 . ILE J 19  ? 10.8916 10.8916 10.8916 0.0000 0.0000 0.0000 18  ILE L CG2 
16103 C CD1 . ILE J 19  ? 10.8777 10.8777 10.8777 0.0000 0.0000 0.0000 18  ILE L CD1 
16104 N N   . THR J 20  ? 9.4165  9.4165  9.4165  0.0000 0.0000 0.0000 19  THR L N   
16105 C CA  . THR J 20  ? 9.2773  9.2773  9.2773  0.0000 0.0000 0.0000 19  THR L CA  
16106 C C   . THR J 20  ? 9.1669  9.1669  9.1669  0.0000 0.0000 0.0000 19  THR L C   
16107 O O   . THR J 20  ? 9.2668  9.2668  9.2668  0.0000 0.0000 0.0000 19  THR L O   
16108 C CB  . THR J 20  ? 9.2295  9.2295  9.2295  0.0000 0.0000 0.0000 19  THR L CB  
16109 O OG1 . THR J 20  ? 9.2987  9.2987  9.2987  0.0000 0.0000 0.0000 19  THR L OG1 
16110 C CG2 . THR J 20  ? 9.1595  9.1595  9.1595  0.0000 0.0000 0.0000 19  THR L CG2 
16111 N N   . ILE J 21  ? 7.7408  7.7408  7.7408  0.0000 0.0000 0.0000 20  ILE L N   
16112 C CA  . ILE J 21  ? 7.5113  7.5113  7.5113  0.0000 0.0000 0.0000 20  ILE L CA  
16113 C C   . ILE J 21  ? 7.4308  7.4308  7.4308  0.0000 0.0000 0.0000 20  ILE L C   
16114 O O   . ILE J 21  ? 7.4004  7.4004  7.4004  0.0000 0.0000 0.0000 20  ILE L O   
16115 C CB  . ILE J 21  ? 7.4190  7.4190  7.4190  0.0000 0.0000 0.0000 20  ILE L CB  
16116 C CG1 . ILE J 21  ? 7.5738  7.5738  7.5738  0.0000 0.0000 0.0000 20  ILE L CG1 
16117 C CG2 . ILE J 21  ? 7.4840  7.4840  7.4840  0.0000 0.0000 0.0000 20  ILE L CG2 
16118 C CD1 . ILE J 21  ? 7.5258  7.5258  7.5258  0.0000 0.0000 0.0000 20  ILE L CD1 
16119 N N   . SER J 22  ? 7.3233  7.3233  7.3233  0.0000 0.0000 0.0000 21  SER L N   
16120 C CA  . SER J 22  ? 7.2091  7.2091  7.2091  0.0000 0.0000 0.0000 21  SER L CA  
16121 C C   . SER J 22  ? 7.1993  7.1993  7.1993  0.0000 0.0000 0.0000 21  SER L C   
16122 O O   . SER J 22  ? 7.3085  7.3085  7.3085  0.0000 0.0000 0.0000 21  SER L O   
16123 C CB  . SER J 22  ? 7.2581  7.2581  7.2581  0.0000 0.0000 0.0000 21  SER L CB  
16124 O OG  . SER J 22  ? 7.2900  7.2900  7.2900  0.0000 0.0000 0.0000 21  SER L OG  
16125 N N   . CYS J 23  ? 6.8341  6.8341  6.8341  0.0000 0.0000 0.0000 22  CYS L N   
16126 C CA  . CYS J 23  ? 6.7927  6.7927  6.7927  0.0000 0.0000 0.0000 22  CYS L CA  
16127 C C   . CYS J 23  ? 6.7017  6.7017  6.7017  0.0000 0.0000 0.0000 22  CYS L C   
16128 O O   . CYS J 23  ? 6.6084  6.6084  6.6084  0.0000 0.0000 0.0000 22  CYS L O   
16129 C CB  . CYS J 23  ? 6.7554  6.7554  6.7554  0.0000 0.0000 0.0000 22  CYS L CB  
16130 S SG  . CYS J 23  ? 6.8413  6.8413  6.8413  0.0000 0.0000 0.0000 22  CYS L SG  
16131 N N   . THR J 24  ? 6.4277  6.4277  6.4277  0.0000 0.0000 0.0000 23  THR L N   
16132 C CA  . THR J 24  ? 6.3023  6.3023  6.3023  0.0000 0.0000 0.0000 23  THR L CA  
16133 C C   . THR J 24  ? 6.2244  6.2244  6.2244  0.0000 0.0000 0.0000 23  THR L C   
16134 O O   . THR J 24  ? 6.3310  6.3310  6.3310  0.0000 0.0000 0.0000 23  THR L O   
16135 C CB  . THR J 24  ? 6.3067  6.3067  6.3067  0.0000 0.0000 0.0000 23  THR L CB  
16136 O OG1 . THR J 24  ? 6.2787  6.2787  6.2787  0.0000 0.0000 0.0000 23  THR L OG1 
16137 C CG2 . THR J 24  ? 6.4699  6.4699  6.4699  0.0000 0.0000 0.0000 23  THR L CG2 
16138 N N   . GLY J 25  ? 5.3844  5.3844  5.3844  0.0000 0.0000 0.0000 24  GLY L N   
16139 C CA  . GLY J 25  ? 5.1698  5.1698  5.1698  0.0000 0.0000 0.0000 24  GLY L CA  
16140 C C   . GLY J 25  ? 5.1759  5.1759  5.1759  0.0000 0.0000 0.0000 24  GLY L C   
16141 O O   . GLY J 25  ? 5.4370  5.4370  5.4370  0.0000 0.0000 0.0000 24  GLY L O   
16142 N N   . THR J 26  ? 4.4749  4.4749  4.4749  0.0000 0.0000 0.0000 25  THR L N   
16143 C CA  . THR J 26  ? 4.4895  4.4895  4.4895  0.0000 0.0000 0.0000 25  THR L CA  
16144 C C   . THR J 26  ? 4.2997  4.2997  4.2997  0.0000 0.0000 0.0000 25  THR L C   
16145 O O   . THR J 26  ? 4.0257  4.0257  4.0257  0.0000 0.0000 0.0000 25  THR L O   
16146 C CB  . THR J 26  ? 4.4947  4.4947  4.4947  0.0000 0.0000 0.0000 25  THR L CB  
16147 O OG1 . THR J 26  ? 4.2827  4.2827  4.2827  0.0000 0.0000 0.0000 25  THR L OG1 
16148 C CG2 . THR J 26  ? 4.5987  4.5987  4.5987  0.0000 0.0000 0.0000 25  THR L CG2 
16149 N N   . SER J 27  ? 4.3537  4.3537  4.3537  0.0000 0.0000 0.0000 26  SER L N   
16150 C CA  . SER J 27  ? 4.3289  4.3289  4.3289  0.0000 0.0000 0.0000 26  SER L CA  
16151 C C   . SER J 27  ? 4.0772  4.0772  4.0772  0.0000 0.0000 0.0000 26  SER L C   
16152 O O   . SER J 27  ? 4.3029  4.3029  4.3029  0.0000 0.0000 0.0000 26  SER L O   
16153 C CB  . SER J 27  ? 4.4334  4.4334  4.4334  0.0000 0.0000 0.0000 26  SER L CB  
16154 O OG  . SER J 27  ? 4.4527  4.4527  4.4527  0.0000 0.0000 0.0000 26  SER L OG  
16176 N N   . GLY J 31  ? 3.6366  3.6366  3.6366  0.0000 0.0000 0.0000 30  GLY L N   
16177 C CA  . GLY J 31  ? 4.0394  4.0394  4.0394  0.0000 0.0000 0.0000 30  GLY L CA  
16178 C C   . GLY J 31  ? 4.0116  4.0116  4.0116  0.0000 0.0000 0.0000 30  GLY L C   
16179 O O   . GLY J 31  ? 4.1571  4.1571  4.1571  0.0000 0.0000 0.0000 30  GLY L O   
16180 N N   . GLY J 32  ? 3.3803  3.3803  3.3803  0.0000 0.0000 0.0000 31  GLY L N   
16181 C CA  . GLY J 32  ? 3.3752  3.3752  3.3752  0.0000 0.0000 0.0000 31  GLY L CA  
16182 C C   . GLY J 32  ? 3.4573  3.4573  3.4573  0.0000 0.0000 0.0000 31  GLY L C   
16183 O O   . GLY J 32  ? 3.3496  3.3496  3.3496  0.0000 0.0000 0.0000 31  GLY L O   
16184 N N   . PHE J 33  ? 3.3223  3.3223  3.3223  0.0000 0.0000 0.0000 32  PHE L N   
16185 C CA  . PHE J 33  ? 3.0621  3.0621  3.0621  0.0000 0.0000 0.0000 32  PHE L CA  
16186 C C   . PHE J 33  ? 3.0417  3.0417  3.0417  0.0000 0.0000 0.0000 32  PHE L C   
16187 O O   . PHE J 33  ? 3.2287  3.2287  3.2287  0.0000 0.0000 0.0000 32  PHE L O   
16188 C CB  . PHE J 33  ? 3.1039  3.1039  3.1039  0.0000 0.0000 0.0000 32  PHE L CB  
16189 C CG  . PHE J 33  ? 3.0365  3.0365  3.0365  0.0000 0.0000 0.0000 32  PHE L CG  
16190 C CD1 . PHE J 33  ? 2.8196  2.8196  2.8196  0.0000 0.0000 0.0000 32  PHE L CD1 
16191 C CD2 . PHE J 33  ? 2.9595  2.9595  2.9595  0.0000 0.0000 0.0000 32  PHE L CD2 
16192 C CE1 . PHE J 33  ? 2.6562  2.6562  2.6562  0.0000 0.0000 0.0000 32  PHE L CE1 
16193 C CE2 . PHE J 33  ? 3.0337  3.0337  3.0337  0.0000 0.0000 0.0000 32  PHE L CE2 
16194 C CZ  . PHE J 33  ? 2.8314  2.8314  2.8314  0.0000 0.0000 0.0000 32  PHE L CZ  
16195 N N   . ASN J 34  ? 2.9056  2.9056  2.9056  0.0000 0.0000 0.0000 33  ASN L N   
16196 C CA  . ASN J 34  ? 2.8393  2.8393  2.8393  0.0000 0.0000 0.0000 33  ASN L CA  
16197 C C   . ASN J 34  ? 2.8224  2.8224  2.8224  0.0000 0.0000 0.0000 33  ASN L C   
16198 O O   . ASN J 34  ? 3.0126  3.0126  3.0126  0.0000 0.0000 0.0000 33  ASN L O   
16199 C CB  . ASN J 34  ? 2.7824  2.7824  2.7824  0.0000 0.0000 0.0000 33  ASN L CB  
16200 C CG  . ASN J 34  ? 2.8134  2.8134  2.8134  0.0000 0.0000 0.0000 33  ASN L CG  
16201 O OD1 . ASN J 34  ? 3.2082  3.2082  3.2082  0.0000 0.0000 0.0000 33  ASN L OD1 
16202 N ND2 . ASN J 34  ? 2.6567  2.6567  2.6567  0.0000 0.0000 0.0000 33  ASN L ND2 
16203 N N   . TYR J 35  ? 2.8673  2.8673  2.8673  0.0000 0.0000 0.0000 34  TYR L N   
16204 C CA  . TYR J 35  ? 2.6503  2.6503  2.6503  0.0000 0.0000 0.0000 34  TYR L CA  
16205 C C   . TYR J 35  ? 2.8283  2.8283  2.8283  0.0000 0.0000 0.0000 34  TYR L C   
16206 O O   . TYR J 35  ? 2.9018  2.9018  2.9018  0.0000 0.0000 0.0000 34  TYR L O   
16207 C CB  . TYR J 35  ? 2.6207  2.6207  2.6207  0.0000 0.0000 0.0000 34  TYR L CB  
16208 C CG  . TYR J 35  ? 2.4994  2.4994  2.4994  0.0000 0.0000 0.0000 34  TYR L CG  
16209 C CD1 . TYR J 35  ? 2.3417  2.3417  2.3417  0.0000 0.0000 0.0000 34  TYR L CD1 
16210 C CD2 . TYR J 35  ? 2.4396  2.4396  2.4396  0.0000 0.0000 0.0000 34  TYR L CD2 
16211 C CE1 . TYR J 35  ? 2.0863  2.0863  2.0863  0.0000 0.0000 0.0000 34  TYR L CE1 
16212 C CE2 . TYR J 35  ? 2.1594  2.1594  2.1594  0.0000 0.0000 0.0000 34  TYR L CE2 
16213 C CZ  . TYR J 35  ? 2.0068  2.0068  2.0068  0.0000 0.0000 0.0000 34  TYR L CZ  
16214 O OH  . TYR J 35  ? 1.9573  1.9573  1.9573  0.0000 0.0000 0.0000 34  TYR L OH  
16215 N N   . VAL J 36  ? 3.3991  3.3991  3.3991  0.0000 0.0000 0.0000 35  VAL L N   
16216 C CA  . VAL J 36  ? 3.4768  3.4768  3.4768  0.0000 0.0000 0.0000 35  VAL L CA  
16217 C C   . VAL J 36  ? 3.6687  3.6687  3.6687  0.0000 0.0000 0.0000 35  VAL L C   
16218 O O   . VAL J 36  ? 3.9080  3.9080  3.9080  0.0000 0.0000 0.0000 35  VAL L O   
16219 C CB  . VAL J 36  ? 3.5517  3.5517  3.5517  0.0000 0.0000 0.0000 35  VAL L CB  
16220 C CG1 . VAL J 36  ? 3.7115  3.7115  3.7115  0.0000 0.0000 0.0000 35  VAL L CG1 
16221 C CG2 . VAL J 36  ? 3.5427  3.5427  3.5427  0.0000 0.0000 0.0000 35  VAL L CG2 
16222 N N   . SER J 37  ? 3.9228  3.9228  3.9228  0.0000 0.0000 0.0000 36  SER L N   
16223 C CA  . SER J 37  ? 4.0281  4.0281  4.0281  0.0000 0.0000 0.0000 36  SER L CA  
16224 C C   . SER J 37  ? 4.3098  4.3098  4.3098  0.0000 0.0000 0.0000 36  SER L C   
16225 O O   . SER J 37  ? 4.5611  4.5611  4.5611  0.0000 0.0000 0.0000 36  SER L O   
16226 C CB  . SER J 37  ? 4.0901  4.0901  4.0901  0.0000 0.0000 0.0000 36  SER L CB  
16227 O OG  . SER J 37  ? 3.9592  3.9592  3.9592  0.0000 0.0000 0.0000 36  SER L OG  
16228 N N   . TRP J 38  ? 4.8923  4.8923  4.8923  0.0000 0.0000 0.0000 37  TRP L N   
16229 C CA  . TRP J 38  ? 5.0524  5.0524  5.0524  0.0000 0.0000 0.0000 37  TRP L CA  
16230 C C   . TRP J 38  ? 5.1161  5.1161  5.1161  0.0000 0.0000 0.0000 37  TRP L C   
16231 O O   . TRP J 38  ? 5.2245  5.2245  5.2245  0.0000 0.0000 0.0000 37  TRP L O   
16232 C CB  . TRP J 38  ? 5.1339  5.1339  5.1339  0.0000 0.0000 0.0000 37  TRP L CB  
16233 C CG  . TRP J 38  ? 5.0787  5.0787  5.0787  0.0000 0.0000 0.0000 37  TRP L CG  
16234 C CD1 . TRP J 38  ? 4.9815  4.9815  4.9815  0.0000 0.0000 0.0000 37  TRP L CD1 
16235 C CD2 . TRP J 38  ? 5.1785  5.1785  5.1785  0.0000 0.0000 0.0000 37  TRP L CD2 
16236 N NE1 . TRP J 38  ? 5.0869  5.0869  5.0869  0.0000 0.0000 0.0000 37  TRP L NE1 
16237 C CE2 . TRP J 38  ? 5.1924  5.1924  5.1924  0.0000 0.0000 0.0000 37  TRP L CE2 
16238 C CE3 . TRP J 38  ? 5.3234  5.3234  5.3234  0.0000 0.0000 0.0000 37  TRP L CE3 
16239 C CZ2 . TRP J 38  ? 5.3520  5.3520  5.3520  0.0000 0.0000 0.0000 37  TRP L CZ2 
16240 C CZ3 . TRP J 38  ? 5.3656  5.3656  5.3656  0.0000 0.0000 0.0000 37  TRP L CZ3 
16241 C CH2 . TRP J 38  ? 5.4189  5.4189  5.4189  0.0000 0.0000 0.0000 37  TRP L CH2 
16242 N N   . PHE J 39  ? 5.6987  5.6987  5.6987  0.0000 0.0000 0.0000 38  PHE L N   
16243 C CA  . PHE J 39  ? 5.8305  5.8305  5.8305  0.0000 0.0000 0.0000 38  PHE L CA  
16244 C C   . PHE J 39  ? 6.1022  6.1022  6.1022  0.0000 0.0000 0.0000 38  PHE L C   
16245 O O   . PHE J 39  ? 6.3038  6.3038  6.3038  0.0000 0.0000 0.0000 38  PHE L O   
16246 C CB  . PHE J 39  ? 5.8990  5.8990  5.8990  0.0000 0.0000 0.0000 38  PHE L CB  
16247 C CG  . PHE J 39  ? 5.7325  5.7325  5.7325  0.0000 0.0000 0.0000 38  PHE L CG  
16248 C CD1 . PHE J 39  ? 5.6871  5.6871  5.6871  0.0000 0.0000 0.0000 38  PHE L CD1 
16249 C CD2 . PHE J 39  ? 5.7122  5.7122  5.7122  0.0000 0.0000 0.0000 38  PHE L CD2 
16250 C CE1 . PHE J 39  ? 5.5141  5.5141  5.5141  0.0000 0.0000 0.0000 38  PHE L CE1 
16251 C CE2 . PHE J 39  ? 5.5120  5.5120  5.5120  0.0000 0.0000 0.0000 38  PHE L CE2 
16252 C CZ  . PHE J 39  ? 5.3369  5.3369  5.3369  0.0000 0.0000 0.0000 38  PHE L CZ  
16253 N N   . GLN J 40  ? 7.6506  7.6506  7.6506  0.0000 0.0000 0.0000 39  GLN L N   
16254 C CA  . GLN J 40  ? 7.8791  7.8791  7.8791  0.0000 0.0000 0.0000 39  GLN L CA  
16255 C C   . GLN J 40  ? 7.9915  7.9915  7.9915  0.0000 0.0000 0.0000 39  GLN L C   
16256 O O   . GLN J 40  ? 8.0299  8.0299  8.0299  0.0000 0.0000 0.0000 39  GLN L O   
16257 C CB  . GLN J 40  ? 7.9230  7.9230  7.9230  0.0000 0.0000 0.0000 39  GLN L CB  
16258 C CG  . GLN J 40  ? 8.0900  8.0900  8.0900  0.0000 0.0000 0.0000 39  GLN L CG  
16259 C CD  . GLN J 40  ? 8.0510  8.0510  8.0510  0.0000 0.0000 0.0000 39  GLN L CD  
16260 O OE1 . GLN J 40  ? 8.0430  8.0430  8.0430  0.0000 0.0000 0.0000 39  GLN L OE1 
16261 N NE2 . GLN J 40  ? 8.1810  8.1810  8.1810  0.0000 0.0000 0.0000 39  GLN L NE2 
16262 N N   . GLN J 41  ? 8.8833  8.8833  8.8833  0.0000 0.0000 0.0000 40  GLN L N   
16263 C CA  . GLN J 41  ? 9.0269  9.0269  9.0269  0.0000 0.0000 0.0000 40  GLN L CA  
16264 C C   . GLN J 41  ? 9.1957  9.1957  9.1957  0.0000 0.0000 0.0000 40  GLN L C   
16265 O O   . GLN J 41  ? 9.1881  9.1881  9.1881  0.0000 0.0000 0.0000 40  GLN L O   
16266 C CB  . GLN J 41  ? 9.0271  9.0271  9.0271  0.0000 0.0000 0.0000 40  GLN L CB  
16267 C CG  . GLN J 41  ? 9.0483  9.0483  9.0483  0.0000 0.0000 0.0000 40  GLN L CG  
16268 C CD  . GLN J 41  ? 9.0276  9.0276  9.0276  0.0000 0.0000 0.0000 40  GLN L CD  
16269 O OE1 . GLN J 41  ? 9.0174  9.0174  9.0174  0.0000 0.0000 0.0000 40  GLN L OE1 
16270 N NE2 . GLN J 41  ? 9.1010  9.1010  9.1010  0.0000 0.0000 0.0000 40  GLN L NE2 
16271 N N   . HIS J 42  ? 10.5036 10.5036 10.5036 0.0000 0.0000 0.0000 41  HIS L N   
16272 C CA  . HIS J 42  ? 10.6301 10.6301 10.6301 0.0000 0.0000 0.0000 41  HIS L CA  
16273 C C   . HIS J 42  ? 10.7125 10.7125 10.7125 0.0000 0.0000 0.0000 41  HIS L C   
16274 O O   . HIS J 42  ? 10.7346 10.7346 10.7346 0.0000 0.0000 0.0000 41  HIS L O   
16275 C CB  . HIS J 42  ? 10.6771 10.6771 10.6771 0.0000 0.0000 0.0000 41  HIS L CB  
16276 C CG  . HIS J 42  ? 10.6311 10.6311 10.6311 0.0000 0.0000 0.0000 41  HIS L CG  
16277 N ND1 . HIS J 42  ? 10.6513 10.6513 10.6513 0.0000 0.0000 0.0000 41  HIS L ND1 
16278 C CD2 . HIS J 42  ? 10.6120 10.6120 10.6120 0.0000 0.0000 0.0000 41  HIS L CD2 
16279 C CE1 . HIS J 42  ? 10.6773 10.6773 10.6773 0.0000 0.0000 0.0000 41  HIS L CE1 
16280 N NE2 . HIS J 42  ? 10.6034 10.6034 10.6034 0.0000 0.0000 0.0000 41  HIS L NE2 
16281 N N   . PRO J 43  ? 11.6288 11.6288 11.6288 0.0000 0.0000 0.0000 42  PRO L N   
16282 C CA  . PRO J 43  ? 11.6993 11.6993 11.6993 0.0000 0.0000 0.0000 42  PRO L CA  
16283 C C   . PRO J 43  ? 11.7227 11.7227 11.7227 0.0000 0.0000 0.0000 42  PRO L C   
16284 O O   . PRO J 43  ? 11.7176 11.7176 11.7176 0.0000 0.0000 0.0000 42  PRO L O   
16285 C CB  . PRO J 43  ? 11.7228 11.7228 11.7228 0.0000 0.0000 0.0000 42  PRO L CB  
16286 C CG  . PRO J 43  ? 11.7185 11.7185 11.7185 0.0000 0.0000 0.0000 42  PRO L CG  
16287 C CD  . PRO J 43  ? 11.6703 11.6703 11.6703 0.0000 0.0000 0.0000 42  PRO L CD  
16288 N N   . GLY J 44  ? 11.7730 11.7730 11.7730 0.0000 0.0000 0.0000 43  GLY L N   
16289 C CA  . GLY J 44  ? 11.7744 11.7744 11.7744 0.0000 0.0000 0.0000 43  GLY L CA  
16290 C C   . GLY J 44  ? 11.7394 11.7394 11.7394 0.0000 0.0000 0.0000 43  GLY L C   
16291 O O   . GLY J 44  ? 11.7783 11.7783 11.7783 0.0000 0.0000 0.0000 43  GLY L O   
16292 N N   . LYS J 45  ? 10.8240 10.8240 10.8240 0.0000 0.0000 0.0000 44  LYS L N   
16293 C CA  . LYS J 45  ? 10.7505 10.7505 10.7505 0.0000 0.0000 0.0000 44  LYS L CA  
16294 C C   . LYS J 45  ? 10.6171 10.6171 10.6171 0.0000 0.0000 0.0000 44  LYS L C   
16295 O O   . LYS J 45  ? 10.5900 10.5900 10.5900 0.0000 0.0000 0.0000 44  LYS L O   
16296 C CB  . LYS J 45  ? 10.7619 10.7619 10.7619 0.0000 0.0000 0.0000 44  LYS L CB  
16297 C CG  . LYS J 45  ? 10.7798 10.7798 10.7798 0.0000 0.0000 0.0000 44  LYS L CG  
16298 C CD  . LYS J 45  ? 10.7774 10.7774 10.7774 0.0000 0.0000 0.0000 44  LYS L CD  
16299 C CE  . LYS J 45  ? 10.7869 10.7869 10.7869 0.0000 0.0000 0.0000 44  LYS L CE  
16300 N NZ  . LYS J 45  ? 10.7707 10.7707 10.7707 0.0000 0.0000 0.0000 44  LYS L NZ  
16301 N N   . ALA J 46  ? 9.5283  9.5283  9.5283  0.0000 0.0000 0.0000 45  ALA L N   
16302 C CA  . ALA J 46  ? 9.3939  9.3939  9.3939  0.0000 0.0000 0.0000 45  ALA L CA  
16303 C C   . ALA J 46  ? 9.2952  9.2952  9.2952  0.0000 0.0000 0.0000 45  ALA L C   
16304 O O   . ALA J 46  ? 9.3744  9.3744  9.3744  0.0000 0.0000 0.0000 45  ALA L O   
16305 C CB  . ALA J 46  ? 9.3428  9.3428  9.3428  0.0000 0.0000 0.0000 45  ALA L CB  
16306 N N   . PRO J 47  ? 7.8502  7.8502  7.8502  0.0000 0.0000 0.0000 46  PRO L N   
16307 C CA  . PRO J 47  ? 7.7724  7.7724  7.7724  0.0000 0.0000 0.0000 46  PRO L CA  
16308 C C   . PRO J 47  ? 7.6474  7.6474  7.6474  0.0000 0.0000 0.0000 46  PRO L C   
16309 O O   . PRO J 47  ? 7.6273  7.6273  7.6273  0.0000 0.0000 0.0000 46  PRO L O   
16310 C CB  . PRO J 47  ? 7.6619  7.6619  7.6619  0.0000 0.0000 0.0000 46  PRO L CB  
16311 C CG  . PRO J 47  ? 7.6981  7.6981  7.6981  0.0000 0.0000 0.0000 46  PRO L CG  
16312 C CD  . PRO J 47  ? 7.8060  7.8060  7.8060  0.0000 0.0000 0.0000 46  PRO L CD  
16313 N N   . LYS J 48  ? 7.1907  7.1907  7.1907  0.0000 0.0000 0.0000 47  LYS L N   
16314 C CA  . LYS J 48  ? 7.0339  7.0339  7.0339  0.0000 0.0000 0.0000 47  LYS L CA  
16315 C C   . LYS J 48  ? 6.8862  6.8862  6.8862  0.0000 0.0000 0.0000 47  LYS L C   
16316 O O   . LYS J 48  ? 7.0143  7.0143  7.0143  0.0000 0.0000 0.0000 47  LYS L O   
16317 C CB  . LYS J 48  ? 7.1268  7.1268  7.1268  0.0000 0.0000 0.0000 47  LYS L CB  
16318 C CG  . LYS J 48  ? 7.0695  7.0695  7.0695  0.0000 0.0000 0.0000 47  LYS L CG  
16319 C CD  . LYS J 48  ? 7.1040  7.1040  7.1040  0.0000 0.0000 0.0000 47  LYS L CD  
16320 C CE  . LYS J 48  ? 7.1524  7.1524  7.1524  0.0000 0.0000 0.0000 47  LYS L CE  
16321 N NZ  . LYS J 48  ? 7.1122  7.1122  7.1122  0.0000 0.0000 0.0000 47  LYS L NZ  
16322 N N   . LEU J 49  ? 5.5506  5.5506  5.5506  0.0000 0.0000 0.0000 48  LEU L N   
16323 C CA  . LEU J 49  ? 5.4218  5.4218  5.4218  0.0000 0.0000 0.0000 48  LEU L CA  
16324 C C   . LEU J 49  ? 5.5769  5.5769  5.5769  0.0000 0.0000 0.0000 48  LEU L C   
16325 O O   . LEU J 49  ? 5.6340  5.6340  5.6340  0.0000 0.0000 0.0000 48  LEU L O   
16326 C CB  . LEU J 49  ? 5.3060  5.3060  5.3060  0.0000 0.0000 0.0000 48  LEU L CB  
16327 C CG  . LEU J 49  ? 5.2420  5.2420  5.2420  0.0000 0.0000 0.0000 48  LEU L CG  
16328 C CD1 . LEU J 49  ? 5.2838  5.2838  5.2838  0.0000 0.0000 0.0000 48  LEU L CD1 
16329 C CD2 . LEU J 49  ? 5.1211  5.1211  5.1211  0.0000 0.0000 0.0000 48  LEU L CD2 
16330 N N   . MET J 50  ? 5.8957  5.8957  5.8957  0.0000 0.0000 0.0000 49  MET L N   
16331 C CA  . MET J 50  ? 5.7889  5.7889  5.7889  0.0000 0.0000 0.0000 49  MET L CA  
16332 C C   . MET J 50  ? 5.6851  5.6851  5.6851  0.0000 0.0000 0.0000 49  MET L C   
16333 O O   . MET J 50  ? 5.8319  5.8319  5.8319  0.0000 0.0000 0.0000 49  MET L O   
16334 C CB  . MET J 50  ? 5.8760  5.8760  5.8760  0.0000 0.0000 0.0000 49  MET L CB  
16335 C CG  . MET J 50  ? 6.0632  6.0632  6.0632  0.0000 0.0000 0.0000 49  MET L CG  
16336 S SD  . MET J 50  ? 6.2436  6.2436  6.2436  0.0000 0.0000 0.0000 49  MET L SD  
16337 C CE  . MET J 50  ? 6.1191  6.1191  6.1191  0.0000 0.0000 0.0000 49  MET L CE  
16338 N N   . LEU J 51  ? 5.0383  5.0383  5.0383  0.0000 0.0000 0.0000 50  LEU L N   
16339 C CA  . LEU J 51  ? 4.8398  4.8398  4.8398  0.0000 0.0000 0.0000 50  LEU L CA  
16340 C C   . LEU J 51  ? 4.6787  4.6787  4.6787  0.0000 0.0000 0.0000 50  LEU L C   
16341 O O   . LEU J 51  ? 4.8712  4.8712  4.8712  0.0000 0.0000 0.0000 50  LEU L O   
16342 C CB  . LEU J 51  ? 4.8676  4.8676  4.8676  0.0000 0.0000 0.0000 50  LEU L CB  
16343 C CG  . LEU J 51  ? 4.9227  4.9227  4.9227  0.0000 0.0000 0.0000 50  LEU L CG  
16344 C CD1 . LEU J 51  ? 5.1388  5.1388  5.1388  0.0000 0.0000 0.0000 50  LEU L CD1 
16345 C CD2 . LEU J 51  ? 4.9920  4.9920  4.9920  0.0000 0.0000 0.0000 50  LEU L CD2 
16346 N N   . TYR J 52  ? 4.1793  4.1793  4.1793  0.0000 0.0000 0.0000 51  TYR L N   
16347 C CA  . TYR J 52  ? 4.0594  4.0594  4.0594  0.0000 0.0000 0.0000 51  TYR L CA  
16348 C C   . TYR J 52  ? 4.0273  4.0273  4.0273  0.0000 0.0000 0.0000 51  TYR L C   
16349 O O   . TYR J 52  ? 4.2736  4.2736  4.2736  0.0000 0.0000 0.0000 51  TYR L O   
16350 C CB  . TYR J 52  ? 3.9791  3.9791  3.9791  0.0000 0.0000 0.0000 51  TYR L CB  
16351 C CG  . TYR J 52  ? 3.9039  3.9039  3.9039  0.0000 0.0000 0.0000 51  TYR L CG  
16352 C CD1 . TYR J 52  ? 3.7302  3.7302  3.7302  0.0000 0.0000 0.0000 51  TYR L CD1 
16353 C CD2 . TYR J 52  ? 4.1012  4.1012  4.1012  0.0000 0.0000 0.0000 51  TYR L CD2 
16354 C CE1 . TYR J 52  ? 3.6966  3.6966  3.6966  0.0000 0.0000 0.0000 51  TYR L CE1 
16355 C CE2 . TYR J 52  ? 4.1138  4.1138  4.1138  0.0000 0.0000 0.0000 51  TYR L CE2 
16356 C CZ  . TYR J 52  ? 3.8809  3.8809  3.8809  0.0000 0.0000 0.0000 51  TYR L CZ  
16357 O OH  . TYR J 52  ? 3.9211  3.9211  3.9211  0.0000 0.0000 0.0000 51  TYR L OH  
16358 N N   . ASP J 53  ? 3.8340  3.8340  3.8340  0.0000 0.0000 0.0000 52  ASP L N   
16359 C CA  . ASP J 53  ? 3.8152  3.8152  3.8152  0.0000 0.0000 0.0000 52  ASP L CA  
16360 C C   . ASP J 53  ? 4.1175  4.1175  4.1175  0.0000 0.0000 0.0000 52  ASP L C   
16361 O O   . ASP J 53  ? 4.2480  4.2480  4.2480  0.0000 0.0000 0.0000 52  ASP L O   
16362 C CB  . ASP J 53  ? 3.9306  3.9306  3.9306  0.0000 0.0000 0.0000 52  ASP L CB  
16363 C CG  . ASP J 53  ? 3.9713  3.9713  3.9713  0.0000 0.0000 0.0000 52  ASP L CG  
16364 O OD1 . ASP J 53  ? 4.0909  4.0909  4.0909  0.0000 0.0000 0.0000 52  ASP L OD1 
16365 O OD2 . ASP J 53  ? 3.8023  3.8023  3.8023  0.0000 0.0000 0.0000 52  ASP L OD2 
16366 N N   . VAL J 54  ? 4.2090  4.2090  4.2090  0.0000 0.0000 0.0000 53  VAL L N   
16367 C CA  . VAL J 54  ? 4.2460  4.2460  4.2460  0.0000 0.0000 0.0000 53  VAL L CA  
16368 C C   . VAL J 54  ? 4.3103  4.3103  4.3103  0.0000 0.0000 0.0000 53  VAL L C   
16369 O O   . VAL J 54  ? 4.4197  4.4197  4.4197  0.0000 0.0000 0.0000 53  VAL L O   
16370 C CB  . VAL J 54  ? 4.1940  4.1940  4.1940  0.0000 0.0000 0.0000 53  VAL L CB  
16371 C CG1 . VAL J 54  ? 4.3962  4.3962  4.3962  0.0000 0.0000 0.0000 53  VAL L CG1 
16372 C CG2 . VAL J 54  ? 4.1623  4.1623  4.1623  0.0000 0.0000 0.0000 53  VAL L CG2 
16373 N N   . THR J 55  ? 4.3452  4.3452  4.3452  0.0000 0.0000 0.0000 54  THR L N   
16374 C CA  . THR J 55  ? 4.3507  4.3507  4.3507  0.0000 0.0000 0.0000 54  THR L CA  
16375 C C   . THR J 55  ? 4.4005  4.4005  4.4005  0.0000 0.0000 0.0000 54  THR L C   
16376 O O   . THR J 55  ? 4.4742  4.4742  4.4742  0.0000 0.0000 0.0000 54  THR L O   
16377 C CB  . THR J 55  ? 4.4140  4.4140  4.4140  0.0000 0.0000 0.0000 54  THR L CB  
16378 O OG1 . THR J 55  ? 4.3069  4.3069  4.3069  0.0000 0.0000 0.0000 54  THR L OG1 
16379 C CG2 . THR J 55  ? 4.4683  4.4683  4.4683  0.0000 0.0000 0.0000 54  THR L CG2 
16380 N N   . SER J 56  ? 4.3796  4.3796  4.3796  0.0000 0.0000 0.0000 55  SER L N   
16381 C CA  . SER J 56  ? 4.1544  4.1544  4.1544  0.0000 0.0000 0.0000 55  SER L CA  
16382 C C   . SER J 56  ? 4.3212  4.3212  4.3212  0.0000 0.0000 0.0000 55  SER L C   
16383 O O   . SER J 56  ? 4.4785  4.4785  4.4785  0.0000 0.0000 0.0000 55  SER L O   
16384 C CB  . SER J 56  ? 3.9908  3.9908  3.9908  0.0000 0.0000 0.0000 55  SER L CB  
16385 O OG  . SER J 56  ? 4.0108  4.0108  4.0108  0.0000 0.0000 0.0000 55  SER L OG  
16386 N N   . ARG J 57  ? 5.2052  5.2052  5.2052  0.0000 0.0000 0.0000 56  ARG L N   
16387 C CA  . ARG J 57  ? 5.4350  5.4350  5.4350  0.0000 0.0000 0.0000 56  ARG L CA  
16388 C C   . ARG J 57  ? 5.5641  5.5641  5.5641  0.0000 0.0000 0.0000 56  ARG L C   
16389 O O   . ARG J 57  ? 5.4110  5.4110  5.4110  0.0000 0.0000 0.0000 56  ARG L O   
16390 C CB  . ARG J 57  ? 5.5420  5.5420  5.5420  0.0000 0.0000 0.0000 56  ARG L CB  
16391 C CG  . ARG J 57  ? 5.6058  5.6058  5.6058  0.0000 0.0000 0.0000 56  ARG L CG  
16392 C CD  . ARG J 57  ? 5.6715  5.6715  5.6715  0.0000 0.0000 0.0000 56  ARG L CD  
16393 N NE  . ARG J 57  ? 5.5876  5.5876  5.5876  0.0000 0.0000 0.0000 56  ARG L NE  
16394 C CZ  . ARG J 57  ? 5.4243  5.4243  5.4243  0.0000 0.0000 0.0000 56  ARG L CZ  
16395 N NH1 . ARG J 57  ? 5.3326  5.3326  5.3326  0.0000 0.0000 0.0000 56  ARG L NH1 
16396 N NH2 . ARG J 57  ? 5.0010  5.0010  5.0010  0.0000 0.0000 0.0000 56  ARG L NH2 
16397 N N   . PRO J 58  ? 6.4437  6.4437  6.4437  0.0000 0.0000 0.0000 57  PRO L N   
16398 C CA  . PRO J 58  ? 6.5287  6.5287  6.5287  0.0000 0.0000 0.0000 57  PRO L CA  
16399 C C   . PRO J 58  ? 6.7962  6.7962  6.7962  0.0000 0.0000 0.0000 57  PRO L C   
16400 O O   . PRO J 58  ? 6.8388  6.8388  6.8388  0.0000 0.0000 0.0000 57  PRO L O   
16401 C CB  . PRO J 58  ? 6.5571  6.5571  6.5571  0.0000 0.0000 0.0000 57  PRO L CB  
16402 C CG  . PRO J 58  ? 6.4859  6.4859  6.4859  0.0000 0.0000 0.0000 57  PRO L CG  
16403 C CD  . PRO J 58  ? 6.4090  6.4090  6.4090  0.0000 0.0000 0.0000 57  PRO L CD  
16404 N N   . SER J 59  ? 7.8423  7.8423  7.8423  0.0000 0.0000 0.0000 58  SER L N   
16405 C CA  . SER J 59  ? 7.9793  7.9793  7.9793  0.0000 0.0000 0.0000 58  SER L CA  
16406 C C   . SER J 59  ? 8.0312  8.0312  8.0312  0.0000 0.0000 0.0000 58  SER L C   
16407 O O   . SER J 59  ? 8.0703  8.0703  8.0703  0.0000 0.0000 0.0000 58  SER L O   
16408 C CB  . SER J 59  ? 7.9151  7.9151  7.9151  0.0000 0.0000 0.0000 58  SER L CB  
16409 O OG  . SER J 59  ? 8.1057  8.1057  8.1057  0.0000 0.0000 0.0000 58  SER L OG  
16410 N N   . GLY J 60  ? 7.7657  7.7657  7.7657  0.0000 0.0000 0.0000 59  GLY L N   
16411 C CA  . GLY J 60  ? 7.8062  7.8062  7.8062  0.0000 0.0000 0.0000 59  GLY L CA  
16412 C C   . GLY J 60  ? 7.7953  7.7953  7.7953  0.0000 0.0000 0.0000 59  GLY L C   
16413 O O   . GLY J 60  ? 7.7902  7.7902  7.7902  0.0000 0.0000 0.0000 59  GLY L O   
16414 N N   . VAL J 61  ? 7.7245  7.7245  7.7245  0.0000 0.0000 0.0000 60  VAL L N   
16415 C CA  . VAL J 61  ? 7.7090  7.7090  7.7090  0.0000 0.0000 0.0000 60  VAL L CA  
16416 C C   . VAL J 61  ? 7.7097  7.7097  7.7097  0.0000 0.0000 0.0000 60  VAL L C   
16417 O O   . VAL J 61  ? 7.6463  7.6463  7.6463  0.0000 0.0000 0.0000 60  VAL L O   
16418 C CB  . VAL J 61  ? 7.5091  7.5091  7.5091  0.0000 0.0000 0.0000 60  VAL L CB  
16419 C CG1 . VAL J 61  ? 7.5785  7.5785  7.5785  0.0000 0.0000 0.0000 60  VAL L CG1 
16420 C CG2 . VAL J 61  ? 7.5194  7.5194  7.5194  0.0000 0.0000 0.0000 60  VAL L CG2 
16421 N N   . SER J 62  ? 8.3055  8.3055  8.3055  0.0000 0.0000 0.0000 61  SER L N   
16422 C CA  . SER J 62  ? 8.3529  8.3529  8.3529  0.0000 0.0000 0.0000 61  SER L CA  
16423 C C   . SER J 62  ? 8.3385  8.3385  8.3385  0.0000 0.0000 0.0000 61  SER L C   
16424 O O   . SER J 62  ? 8.3850  8.3850  8.3850  0.0000 0.0000 0.0000 61  SER L O   
16425 C CB  . SER J 62  ? 8.4320  8.4320  8.4320  0.0000 0.0000 0.0000 61  SER L CB  
16426 O OG  . SER J 62  ? 8.5162  8.5162  8.5162  0.0000 0.0000 0.0000 61  SER L OG  
16427 N N   . SER J 63  ? 8.0780  8.0780  8.0780  0.0000 0.0000 0.0000 62  SER L N   
16428 C CA  . SER J 63  ? 8.0515  8.0515  8.0515  0.0000 0.0000 0.0000 62  SER L CA  
16429 C C   . SER J 63  ? 8.2456  8.2456  8.2456  0.0000 0.0000 0.0000 62  SER L C   
16430 O O   . SER J 63  ? 8.1682  8.1682  8.1682  0.0000 0.0000 0.0000 62  SER L O   
16431 C CB  . SER J 63  ? 7.9301  7.9301  7.9301  0.0000 0.0000 0.0000 62  SER L CB  
16432 O OG  . SER J 63  ? 7.8886  7.8886  7.8886  0.0000 0.0000 0.0000 62  SER L OG  
16433 N N   . ARG J 64  ? 9.9366  9.9366  9.9366  0.0000 0.0000 0.0000 63  ARG L N   
16434 C CA  . ARG J 64  ? 10.0764 10.0764 10.0764 0.0000 0.0000 0.0000 63  ARG L CA  
16435 C C   . ARG J 64  ? 10.0678 10.0678 10.0678 0.0000 0.0000 0.0000 63  ARG L C   
16436 O O   . ARG J 64  ? 10.1518 10.1518 10.1518 0.0000 0.0000 0.0000 63  ARG L O   
16437 C CB  . ARG J 64  ? 10.1764 10.1764 10.1764 0.0000 0.0000 0.0000 63  ARG L CB  
16438 C CG  . ARG J 64  ? 10.1776 10.1776 10.1776 0.0000 0.0000 0.0000 63  ARG L CG  
16439 C CD  . ARG J 64  ? 10.2852 10.2852 10.2852 0.0000 0.0000 0.0000 63  ARG L CD  
16440 N NE  . ARG J 64  ? 10.2911 10.2911 10.2911 0.0000 0.0000 0.0000 63  ARG L NE  
16441 C CZ  . ARG J 64  ? 10.3383 10.3383 10.3383 0.0000 0.0000 0.0000 63  ARG L CZ  
16442 N NH1 . ARG J 64  ? 10.4208 10.4208 10.4208 0.0000 0.0000 0.0000 63  ARG L NH1 
16443 N NH2 . ARG J 64  ? 10.3284 10.3284 10.3284 0.0000 0.0000 0.0000 63  ARG L NH2 
16444 N N   . PHE J 65  ? 8.9359  8.9359  8.9359  0.0000 0.0000 0.0000 64  PHE L N   
16445 C CA  . PHE J 65  ? 8.7944  8.7944  8.7944  0.0000 0.0000 0.0000 64  PHE L CA  
16446 C C   . PHE J 65  ? 8.6376  8.6376  8.6376  0.0000 0.0000 0.0000 64  PHE L C   
16447 O O   . PHE J 65  ? 8.5848  8.5848  8.5848  0.0000 0.0000 0.0000 64  PHE L O   
16448 C CB  . PHE J 65  ? 8.7182  8.7182  8.7182  0.0000 0.0000 0.0000 64  PHE L CB  
16449 C CG  . PHE J 65  ? 8.7860  8.7860  8.7860  0.0000 0.0000 0.0000 64  PHE L CG  
16450 C CD1 . PHE J 65  ? 8.8501  8.8501  8.8501  0.0000 0.0000 0.0000 64  PHE L CD1 
16451 C CD2 . PHE J 65  ? 8.8063  8.8063  8.8063  0.0000 0.0000 0.0000 64  PHE L CD2 
16452 C CE1 . PHE J 65  ? 8.9101  8.9101  8.9101  0.0000 0.0000 0.0000 64  PHE L CE1 
16453 C CE2 . PHE J 65  ? 8.8406  8.8406  8.8406  0.0000 0.0000 0.0000 64  PHE L CE2 
16454 C CZ  . PHE J 65  ? 8.8977  8.8977  8.8977  0.0000 0.0000 0.0000 64  PHE L CZ  
16455 N N   . SER J 66  ? 7.7996  7.7996  7.7996  0.0000 0.0000 0.0000 65  SER L N   
16456 C CA  . SER J 66  ? 7.6787  7.6787  7.6787  0.0000 0.0000 0.0000 65  SER L CA  
16457 C C   . SER J 66  ? 7.5366  7.5366  7.5366  0.0000 0.0000 0.0000 65  SER L C   
16458 O O   . SER J 66  ? 7.6439  7.6439  7.6439  0.0000 0.0000 0.0000 65  SER L O   
16459 C CB  . SER J 66  ? 7.7347  7.7347  7.7347  0.0000 0.0000 0.0000 65  SER L CB  
16460 O OG  . SER J 66  ? 7.6909  7.6909  7.6909  0.0000 0.0000 0.0000 65  SER L OG  
16461 N N   . GLY J 67  ? 5.9832  5.9832  5.9832  0.0000 0.0000 0.0000 66  GLY L N   
16462 C CA  . GLY J 67  ? 5.8214  5.8214  5.8214  0.0000 0.0000 0.0000 66  GLY L CA  
16463 C C   . GLY J 67  ? 5.7252  5.7252  5.7252  0.0000 0.0000 0.0000 66  GLY L C   
16464 O O   . GLY J 67  ? 5.7498  5.7498  5.7498  0.0000 0.0000 0.0000 66  GLY L O   
16465 N N   . SER J 68  ? 5.6132  5.6132  5.6132  0.0000 0.0000 0.0000 67  SER L N   
16466 C CA  . SER J 68  ? 5.5187  5.5187  5.5187  0.0000 0.0000 0.0000 67  SER L CA  
16467 C C   . SER J 68  ? 5.4887  5.4887  5.4887  0.0000 0.0000 0.0000 67  SER L C   
16468 O O   . SER J 68  ? 5.6393  5.6393  5.6393  0.0000 0.0000 0.0000 67  SER L O   
16469 C CB  . SER J 68  ? 5.5996  5.5996  5.5996  0.0000 0.0000 0.0000 67  SER L CB  
16470 O OG  . SER J 68  ? 5.6573  5.6573  5.6573  0.0000 0.0000 0.0000 67  SER L OG  
16471 N N   . LYS J 69  ? 4.6352  4.6352  4.6352  0.0000 0.0000 0.0000 68  LYS L N   
16472 C CA  . LYS J 69  ? 4.6234  4.6234  4.6234  0.0000 0.0000 0.0000 68  LYS L CA  
16473 C C   . LYS J 69  ? 4.5852  4.5852  4.5852  0.0000 0.0000 0.0000 68  LYS L C   
16474 O O   . LYS J 69  ? 4.5559  4.5559  4.5559  0.0000 0.0000 0.0000 68  LYS L O   
16475 C CB  . LYS J 69  ? 4.5946  4.5946  4.5946  0.0000 0.0000 0.0000 68  LYS L CB  
16476 C CG  . LYS J 69  ? 4.4779  4.4779  4.4779  0.0000 0.0000 0.0000 68  LYS L CG  
16477 C CD  . LYS J 69  ? 4.3830  4.3830  4.3830  0.0000 0.0000 0.0000 68  LYS L CD  
16478 C CE  . LYS J 69  ? 4.3177  4.3177  4.3177  0.0000 0.0000 0.0000 68  LYS L CE  
16479 N NZ  . LYS J 69  ? 4.0977  4.0977  4.0977  0.0000 0.0000 0.0000 68  LYS L NZ  
16480 N N   . SER J 70  ? 4.7882  4.7882  4.7882  0.0000 0.0000 0.0000 69  SER L N   
16481 C CA  . SER J 70  ? 4.5434  4.5434  4.5434  0.0000 0.0000 0.0000 69  SER L CA  
16482 C C   . SER J 70  ? 4.5132  4.5132  4.5132  0.0000 0.0000 0.0000 69  SER L C   
16483 O O   . SER J 70  ? 4.6568  4.6568  4.6568  0.0000 0.0000 0.0000 69  SER L O   
16484 C CB  . SER J 70  ? 4.5244  4.5244  4.5244  0.0000 0.0000 0.0000 69  SER L CB  
16485 O OG  . SER J 70  ? 4.7203  4.7203  4.7203  0.0000 0.0000 0.0000 69  SER L OG  
16486 N N   . GLY J 71  ? 4.3599  4.3599  4.3599  0.0000 0.0000 0.0000 70  GLY L N   
16487 C CA  . GLY J 71  ? 4.3754  4.3754  4.3754  0.0000 0.0000 0.0000 70  GLY L CA  
16488 C C   . GLY J 71  ? 4.7086  4.7086  4.7086  0.0000 0.0000 0.0000 70  GLY L C   
16489 O O   . GLY J 71  ? 4.6608  4.6608  4.6608  0.0000 0.0000 0.0000 70  GLY L O   
16490 N N   . ASN J 72  ? 5.1112  5.1112  5.1112  0.0000 0.0000 0.0000 71  ASN L N   
16491 C CA  . ASN J 72  ? 5.0737  5.0737  5.0737  0.0000 0.0000 0.0000 71  ASN L CA  
16492 C C   . ASN J 72  ? 5.1187  5.1187  5.1187  0.0000 0.0000 0.0000 71  ASN L C   
16493 O O   . ASN J 72  ? 5.2432  5.2432  5.2432  0.0000 0.0000 0.0000 71  ASN L O   
16494 C CB  . ASN J 72  ? 5.1719  5.1719  5.1719  0.0000 0.0000 0.0000 71  ASN L CB  
16495 C CG  . ASN J 72  ? 5.1852  5.1852  5.1852  0.0000 0.0000 0.0000 71  ASN L CG  
16496 O OD1 . ASN J 72  ? 5.2011  5.2011  5.2011  0.0000 0.0000 0.0000 71  ASN L OD1 
16497 N ND2 . ASN J 72  ? 5.2202  5.2202  5.2202  0.0000 0.0000 0.0000 71  ASN L ND2 
16498 N N   . THR J 73  ? 5.2989  5.2989  5.2989  0.0000 0.0000 0.0000 72  THR L N   
16499 C CA  . THR J 73  ? 5.4425  5.4425  5.4425  0.0000 0.0000 0.0000 72  THR L CA  
16500 C C   . THR J 73  ? 5.3985  5.3985  5.3985  0.0000 0.0000 0.0000 72  THR L C   
16501 O O   . THR J 73  ? 5.3717  5.3717  5.3717  0.0000 0.0000 0.0000 72  THR L O   
16502 C CB  . THR J 73  ? 5.4587  5.4587  5.4587  0.0000 0.0000 0.0000 72  THR L CB  
16503 O OG1 . THR J 73  ? 5.5476  5.5476  5.5476  0.0000 0.0000 0.0000 72  THR L OG1 
16504 C CG2 . THR J 73  ? 5.5492  5.5492  5.5492  0.0000 0.0000 0.0000 72  THR L CG2 
16505 N N   . ALA J 74  ? 5.7846  5.7846  5.7846  0.0000 0.0000 0.0000 73  ALA L N   
16506 C CA  . ALA J 74  ? 5.8617  5.8617  5.8617  0.0000 0.0000 0.0000 73  ALA L CA  
16507 C C   . ALA J 74  ? 6.0119  6.0119  6.0119  0.0000 0.0000 0.0000 73  ALA L C   
16508 O O   . ALA J 74  ? 6.1196  6.1196  6.1196  0.0000 0.0000 0.0000 73  ALA L O   
16509 C CB  . ALA J 74  ? 5.8535  5.8535  5.8535  0.0000 0.0000 0.0000 73  ALA L CB  
16510 N N   . SER J 75  ? 6.5021  6.5021  6.5021  0.0000 0.0000 0.0000 74  SER L N   
16511 C CA  . SER J 75  ? 6.6259  6.6259  6.6259  0.0000 0.0000 0.0000 74  SER L CA  
16512 C C   . SER J 75  ? 6.6632  6.6632  6.6632  0.0000 0.0000 0.0000 74  SER L C   
16513 O O   . SER J 75  ? 6.6780  6.6780  6.6780  0.0000 0.0000 0.0000 74  SER L O   
16514 C CB  . SER J 75  ? 6.7026  6.7026  6.7026  0.0000 0.0000 0.0000 74  SER L CB  
16515 O OG  . SER J 75  ? 6.7688  6.7688  6.7688  0.0000 0.0000 0.0000 74  SER L OG  
16516 N N   . LEU J 76  ? 6.9620  6.9620  6.9620  0.0000 0.0000 0.0000 75  LEU L N   
16517 C CA  . LEU J 76  ? 7.0132  7.0132  7.0132  0.0000 0.0000 0.0000 75  LEU L CA  
16518 C C   . LEU J 76  ? 7.3729  7.3729  7.3729  0.0000 0.0000 0.0000 75  LEU L C   
16519 O O   . LEU J 76  ? 7.4429  7.4429  7.4429  0.0000 0.0000 0.0000 75  LEU L O   
16520 C CB  . LEU J 76  ? 6.9114  6.9114  6.9114  0.0000 0.0000 0.0000 75  LEU L CB  
16521 C CG  . LEU J 76  ? 6.9614  6.9614  6.9614  0.0000 0.0000 0.0000 75  LEU L CG  
16522 C CD1 . LEU J 76  ? 7.0672  7.0672  7.0672  0.0000 0.0000 0.0000 75  LEU L CD1 
16523 C CD2 . LEU J 76  ? 6.9980  6.9980  6.9980  0.0000 0.0000 0.0000 75  LEU L CD2 
16524 N N   . THR J 77  ? 9.0817  9.0817  9.0817  0.0000 0.0000 0.0000 76  THR L N   
16525 C CA  . THR J 77  ? 9.2638  9.2638  9.2638  0.0000 0.0000 0.0000 76  THR L CA  
16526 C C   . THR J 77  ? 9.3954  9.3954  9.3954  0.0000 0.0000 0.0000 76  THR L C   
16527 O O   . THR J 77  ? 9.3693  9.3693  9.3693  0.0000 0.0000 0.0000 76  THR L O   
16528 C CB  . THR J 77  ? 9.2983  9.2983  9.2983  0.0000 0.0000 0.0000 76  THR L CB  
16529 O OG1 . THR J 77  ? 9.4395  9.4395  9.4395  0.0000 0.0000 0.0000 76  THR L OG1 
16530 C CG2 . THR J 77  ? 9.2827  9.2827  9.2827  0.0000 0.0000 0.0000 76  THR L CG2 
16531 N N   . ILE J 78  ? 10.8291 10.8291 10.8291 0.0000 0.0000 0.0000 77  ILE L N   
16532 C CA  . ILE J 78  ? 10.9358 10.9358 10.9358 0.0000 0.0000 0.0000 77  ILE L CA  
16533 C C   . ILE J 78  ? 11.0944 11.0944 11.0944 0.0000 0.0000 0.0000 77  ILE L C   
16534 O O   . ILE J 78  ? 11.1401 11.1401 11.1401 0.0000 0.0000 0.0000 77  ILE L O   
16535 C CB  . ILE J 78  ? 10.9656 10.9656 10.9656 0.0000 0.0000 0.0000 77  ILE L CB  
16536 C CG1 . ILE J 78  ? 10.9048 10.9048 10.9048 0.0000 0.0000 0.0000 77  ILE L CG1 
16537 C CG2 . ILE J 78  ? 11.0596 11.0596 11.0596 0.0000 0.0000 0.0000 77  ILE L CG2 
16538 C CD1 . ILE J 78  ? 10.9403 10.9403 10.9403 0.0000 0.0000 0.0000 77  ILE L CD1 
16539 N N   . SER J 79  ? 12.2074 12.2074 12.2074 0.0000 0.0000 0.0000 78  SER L N   
16540 C CA  . SER J 79  ? 12.2758 12.2758 12.2758 0.0000 0.0000 0.0000 78  SER L CA  
16541 C C   . SER J 79  ? 12.3472 12.3472 12.3472 0.0000 0.0000 0.0000 78  SER L C   
16542 O O   . SER J 79  ? 12.3879 12.3879 12.3879 0.0000 0.0000 0.0000 78  SER L O   
16543 C CB  . SER J 79  ? 12.2802 12.2802 12.2802 0.0000 0.0000 0.0000 78  SER L CB  
16544 O OG  . SER J 79  ? 12.2569 12.2569 12.2569 0.0000 0.0000 0.0000 78  SER L OG  
16545 N N   . GLY J 80  ? 12.7996 12.7996 12.7996 0.0000 0.0000 0.0000 79  GLY L N   
16546 C CA  . GLY J 80  ? 12.8652 12.8652 12.8652 0.0000 0.0000 0.0000 79  GLY L CA  
16547 C C   . GLY J 80  ? 12.9066 12.9066 12.9066 0.0000 0.0000 0.0000 79  GLY L C   
16548 O O   . GLY J 80  ? 12.9661 12.9661 12.9661 0.0000 0.0000 0.0000 79  GLY L O   
16549 N N   . LEU J 81  ? 13.0963 13.0963 13.0963 0.0000 0.0000 0.0000 80  LEU L N   
16550 C CA  . LEU J 81  ? 13.1518 13.1518 13.1518 0.0000 0.0000 0.0000 80  LEU L CA  
16551 C C   . LEU J 81  ? 13.2063 13.2063 13.2063 0.0000 0.0000 0.0000 80  LEU L C   
16552 O O   . LEU J 81  ? 13.2365 13.2365 13.2365 0.0000 0.0000 0.0000 80  LEU L O   
16553 C CB  . LEU J 81  ? 13.1698 13.1698 13.1698 0.0000 0.0000 0.0000 80  LEU L CB  
16554 C CG  . LEU J 81  ? 13.1274 13.1274 13.1274 0.0000 0.0000 0.0000 80  LEU L CG  
16555 C CD1 . LEU J 81  ? 13.1372 13.1372 13.1372 0.0000 0.0000 0.0000 80  LEU L CD1 
16556 C CD2 . LEU J 81  ? 13.1308 13.1308 13.1308 0.0000 0.0000 0.0000 80  LEU L CD2 
16557 N N   . GLN J 82  ? 13.5529 13.5529 13.5529 0.0000 0.0000 0.0000 81  GLN L N   
16558 C CA  . GLN J 82  ? 13.6055 13.6055 13.6055 0.0000 0.0000 0.0000 81  GLN L CA  
16559 C C   . GLN J 82  ? 13.6630 13.6630 13.6630 0.0000 0.0000 0.0000 81  GLN L C   
16560 O O   . GLN J 82  ? 13.6517 13.6517 13.6517 0.0000 0.0000 0.0000 81  GLN L O   
16561 C CB  . GLN J 82  ? 13.5842 13.5842 13.5842 0.0000 0.0000 0.0000 81  GLN L CB  
16562 C CG  . GLN J 82  ? 13.5394 13.5394 13.5394 0.0000 0.0000 0.0000 81  GLN L CG  
16563 C CD  . GLN J 82  ? 13.5500 13.5500 13.5500 0.0000 0.0000 0.0000 81  GLN L CD  
16564 O OE1 . GLN J 82  ? 13.5745 13.5745 13.5745 0.0000 0.0000 0.0000 81  GLN L OE1 
16565 N NE2 . GLN J 82  ? 13.5551 13.5551 13.5551 0.0000 0.0000 0.0000 81  GLN L NE2 
16566 N N   . ALA J 83  ? 15.2359 15.2359 15.2359 0.0000 0.0000 0.0000 82  ALA L N   
16567 C CA  . ALA J 83  ? 15.2800 15.2800 15.2800 0.0000 0.0000 0.0000 82  ALA L CA  
16568 C C   . ALA J 83  ? 15.2479 15.2479 15.2479 0.0000 0.0000 0.0000 82  ALA L C   
16569 O O   . ALA J 83  ? 15.2384 15.2384 15.2384 0.0000 0.0000 0.0000 82  ALA L O   
16570 C CB  . ALA J 83  ? 15.3505 15.3505 15.3505 0.0000 0.0000 0.0000 82  ALA L CB  
16571 N N   . GLU J 84  ? 14.5372 14.5372 14.5372 0.0000 0.0000 0.0000 83  GLU L N   
16572 C CA  . GLU J 84  ? 14.5139 14.5139 14.5139 0.0000 0.0000 0.0000 83  GLU L CA  
16573 C C   . GLU J 84  ? 14.4262 14.4262 14.4262 0.0000 0.0000 0.0000 83  GLU L C   
16574 O O   . GLU J 84  ? 14.4005 14.4005 14.4005 0.0000 0.0000 0.0000 83  GLU L O   
16575 C CB  . GLU J 84  ? 14.5366 14.5366 14.5366 0.0000 0.0000 0.0000 83  GLU L CB  
16576 C CG  . GLU J 84  ? 14.5594 14.5594 14.5594 0.0000 0.0000 0.0000 83  GLU L CG  
16577 C CD  . GLU J 84  ? 14.5694 14.5694 14.5694 0.0000 0.0000 0.0000 83  GLU L CD  
16578 O OE1 . GLU J 84  ? 14.5778 14.5778 14.5778 0.0000 0.0000 0.0000 83  GLU L OE1 
16579 O OE2 . GLU J 84  ? 14.5580 14.5580 14.5580 0.0000 0.0000 0.0000 83  GLU L OE2 
16580 N N   . ASP J 85  ? 12.9245 12.9245 12.9245 0.0000 0.0000 0.0000 84  ASP L N   
16581 C CA  . ASP J 85  ? 12.7672 12.7672 12.7672 0.0000 0.0000 0.0000 84  ASP L CA  
16582 C C   . ASP J 85  ? 12.6901 12.6901 12.6901 0.0000 0.0000 0.0000 84  ASP L C   
16583 O O   . ASP J 85  ? 12.5985 12.5985 12.5985 0.0000 0.0000 0.0000 84  ASP L O   
16584 C CB  . ASP J 85  ? 12.7270 12.7270 12.7270 0.0000 0.0000 0.0000 84  ASP L CB  
16585 C CG  . ASP J 85  ? 12.6994 12.6994 12.6994 0.0000 0.0000 0.0000 84  ASP L CG  
16586 O OD1 . ASP J 85  ? 12.7243 12.7243 12.7243 0.0000 0.0000 0.0000 84  ASP L OD1 
16587 O OD2 . ASP J 85  ? 12.6945 12.6945 12.6945 0.0000 0.0000 0.0000 84  ASP L OD2 
16588 N N   . GLU J 86  ? 12.6941 12.6941 12.6941 0.0000 0.0000 0.0000 85  GLU L N   
16589 C CA  . GLU J 86  ? 12.6295 12.6295 12.6295 0.0000 0.0000 0.0000 85  GLU L CA  
16590 C C   . GLU J 86  ? 12.5511 12.5511 12.5511 0.0000 0.0000 0.0000 85  GLU L C   
16591 O O   . GLU J 86  ? 12.6201 12.6201 12.6201 0.0000 0.0000 0.0000 85  GLU L O   
16592 C CB  . GLU J 86  ? 12.6862 12.6862 12.6862 0.0000 0.0000 0.0000 85  GLU L CB  
16593 C CG  . GLU J 86  ? 12.6702 12.6702 12.6702 0.0000 0.0000 0.0000 85  GLU L CG  
16594 C CD  . GLU J 86  ? 12.6900 12.6900 12.6900 0.0000 0.0000 0.0000 85  GLU L CD  
16595 O OE1 . GLU J 86  ? 12.7069 12.7069 12.7069 0.0000 0.0000 0.0000 85  GLU L OE1 
16596 O OE2 . GLU J 86  ? 12.6898 12.6898 12.6898 0.0000 0.0000 0.0000 85  GLU L OE2 
16597 N N   . ALA J 87  ? 11.1520 11.1520 11.1520 0.0000 0.0000 0.0000 86  ALA L N   
16598 C CA  . ALA J 87  ? 11.0141 11.0141 11.0141 0.0000 0.0000 0.0000 86  ALA L CA  
16599 C C   . ALA J 87  ? 10.9239 10.9239 10.9239 0.0000 0.0000 0.0000 86  ALA L C   
16600 O O   . ALA J 87  ? 10.9883 10.9883 10.9883 0.0000 0.0000 0.0000 86  ALA L O   
16601 C CB  . ALA J 87  ? 10.9337 10.9337 10.9337 0.0000 0.0000 0.0000 86  ALA L CB  
16602 N N   . ASP J 88  ? 9.8386  9.8386  9.8386  0.0000 0.0000 0.0000 87  ASP L N   
16603 C CA  . ASP J 88  ? 9.7663  9.7663  9.7663  0.0000 0.0000 0.0000 87  ASP L CA  
16604 C C   . ASP J 88  ? 9.6143  9.6143  9.6143  0.0000 0.0000 0.0000 87  ASP L C   
16605 O O   . ASP J 88  ? 9.6169  9.6169  9.6169  0.0000 0.0000 0.0000 87  ASP L O   
16606 C CB  . ASP J 88  ? 9.7467  9.7467  9.7467  0.0000 0.0000 0.0000 87  ASP L CB  
16607 C CG  . ASP J 88  ? 9.7471  9.7471  9.7471  0.0000 0.0000 0.0000 87  ASP L CG  
16608 O OD1 . ASP J 88  ? 9.8010  9.8010  9.8010  0.0000 0.0000 0.0000 87  ASP L OD1 
16609 O OD2 . ASP J 88  ? 9.7041  9.7041  9.7041  0.0000 0.0000 0.0000 87  ASP L OD2 
16610 N N   . TYR J 89  ? 8.5948  8.5948  8.5948  0.0000 0.0000 0.0000 88  TYR L N   
16611 C CA  . TYR J 89  ? 8.4321  8.4321  8.4321  0.0000 0.0000 0.0000 88  TYR L CA  
16612 C C   . TYR J 89  ? 8.3587  8.3587  8.3587  0.0000 0.0000 0.0000 88  TYR L C   
16613 O O   . TYR J 89  ? 8.4817  8.4817  8.4817  0.0000 0.0000 0.0000 88  TYR L O   
16614 C CB  . TYR J 89  ? 8.4193  8.4193  8.4193  0.0000 0.0000 0.0000 88  TYR L CB  
16615 C CG  . TYR J 89  ? 8.5021  8.5021  8.5021  0.0000 0.0000 0.0000 88  TYR L CG  
16616 C CD1 . TYR J 89  ? 8.6490  8.6490  8.6490  0.0000 0.0000 0.0000 88  TYR L CD1 
16617 C CD2 . TYR J 89  ? 8.4442  8.4442  8.4442  0.0000 0.0000 0.0000 88  TYR L CD2 
16618 C CE1 . TYR J 89  ? 8.7232  8.7232  8.7232  0.0000 0.0000 0.0000 88  TYR L CE1 
16619 C CE2 . TYR J 89  ? 8.5015  8.5015  8.5015  0.0000 0.0000 0.0000 88  TYR L CE2 
16620 C CZ  . TYR J 89  ? 8.6253  8.6253  8.6253  0.0000 0.0000 0.0000 88  TYR L CZ  
16621 O OH  . TYR J 89  ? 8.8062  8.8062  8.8062  0.0000 0.0000 0.0000 88  TYR L OH  
16622 N N   . TYR J 90  ? 7.8166  7.8166  7.8166  0.0000 0.0000 0.0000 89  TYR L N   
16623 C CA  . TYR J 90  ? 7.7196  7.7196  7.7196  0.0000 0.0000 0.0000 89  TYR L CA  
16624 C C   . TYR J 90  ? 7.5266  7.5266  7.5266  0.0000 0.0000 0.0000 89  TYR L C   
16625 O O   . TYR J 90  ? 7.5024  7.5024  7.5024  0.0000 0.0000 0.0000 89  TYR L O   
16626 C CB  . TYR J 90  ? 7.7018  7.7018  7.7018  0.0000 0.0000 0.0000 89  TYR L CB  
16627 C CG  . TYR J 90  ? 7.8064  7.8064  7.8064  0.0000 0.0000 0.0000 89  TYR L CG  
16628 C CD1 . TYR J 90  ? 7.8584  7.8584  7.8584  0.0000 0.0000 0.0000 89  TYR L CD1 
16629 C CD2 . TYR J 90  ? 7.8746  7.8746  7.8746  0.0000 0.0000 0.0000 89  TYR L CD2 
16630 C CE1 . TYR J 90  ? 7.9568  7.9568  7.9568  0.0000 0.0000 0.0000 89  TYR L CE1 
16631 C CE2 . TYR J 90  ? 7.9544  7.9544  7.9544  0.0000 0.0000 0.0000 89  TYR L CE2 
16632 C CZ  . TYR J 90  ? 8.0146  8.0146  8.0146  0.0000 0.0000 0.0000 89  TYR L CZ  
16633 O OH  . TYR J 90  ? 8.1275  8.1275  8.1275  0.0000 0.0000 0.0000 89  TYR L OH  
16634 N N   . CYS J 91  ? 6.5920  6.5920  6.5920  0.0000 0.0000 0.0000 90  CYS L N   
16635 C CA  . CYS J 91  ? 6.3229  6.3229  6.3229  0.0000 0.0000 0.0000 90  CYS L CA  
16636 C C   . CYS J 91  ? 6.3114  6.3114  6.3114  0.0000 0.0000 0.0000 90  CYS L C   
16637 O O   . CYS J 91  ? 6.4804  6.4804  6.4804  0.0000 0.0000 0.0000 90  CYS L O   
16638 C CB  . CYS J 91  ? 6.4253  6.4253  6.4253  0.0000 0.0000 0.0000 90  CYS L CB  
16639 S SG  . CYS J 91  ? 6.3612  6.3612  6.3612  0.0000 0.0000 0.0000 90  CYS L SG  
16640 N N   . SER J 92  ? 4.9287  4.9287  4.9287  0.0000 0.0000 0.0000 91  SER L N   
16641 C CA  . SER J 92  ? 4.6645  4.6645  4.6645  0.0000 0.0000 0.0000 91  SER L CA  
16642 C C   . SER J 92  ? 4.3384  4.3384  4.3384  0.0000 0.0000 0.0000 91  SER L C   
16643 O O   . SER J 92  ? 4.3598  4.3598  4.3598  0.0000 0.0000 0.0000 91  SER L O   
16644 C CB  . SER J 92  ? 4.6598  4.6598  4.6598  0.0000 0.0000 0.0000 91  SER L CB  
16645 O OG  . SER J 92  ? 4.5010  4.5010  4.5010  0.0000 0.0000 0.0000 91  SER L OG  
16646 N N   . SER J 93  ? 3.8745  3.8745  3.8745  0.0000 0.0000 0.0000 92  SER L N   
16647 C CA  . SER J 93  ? 3.5716  3.5716  3.5716  0.0000 0.0000 0.0000 92  SER L CA  
16648 C C   . SER J 93  ? 3.3310  3.3310  3.3310  0.0000 0.0000 0.0000 92  SER L C   
16649 O O   . SER J 93  ? 3.5400  3.5400  3.5400  0.0000 0.0000 0.0000 92  SER L O   
16650 C CB  . SER J 93  ? 3.4920  3.4920  3.4920  0.0000 0.0000 0.0000 92  SER L CB  
16651 O OG  . SER J 93  ? 3.3829  3.3829  3.3829  0.0000 0.0000 0.0000 92  SER L OG  
16652 N N   . HIS J 94  ? 2.8551  2.8551  2.8551  0.0000 0.0000 0.0000 93  HIS L N   
16653 C CA  . HIS J 94  ? 2.6883  2.6883  2.6883  0.0000 0.0000 0.0000 93  HIS L CA  
16654 C C   . HIS J 94  ? 2.7665  2.7665  2.7665  0.0000 0.0000 0.0000 93  HIS L C   
16655 O O   . HIS J 94  ? 2.8630  2.8630  2.8630  0.0000 0.0000 0.0000 93  HIS L O   
16656 C CB  . HIS J 94  ? 2.6801  2.6801  2.6801  0.0000 0.0000 0.0000 93  HIS L CB  
16657 C CG  . HIS J 94  ? 2.4619  2.4619  2.4619  0.0000 0.0000 0.0000 93  HIS L CG  
16658 N ND1 . HIS J 94  ? 2.5749  2.5749  2.5749  0.0000 0.0000 0.0000 93  HIS L ND1 
16659 C CD2 . HIS J 94  ? 2.4395  2.4395  2.4395  0.0000 0.0000 0.0000 93  HIS L CD2 
16660 C CE1 . HIS J 94  ? 2.6366  2.6366  2.6366  0.0000 0.0000 0.0000 93  HIS L CE1 
16661 N NE2 . HIS J 94  ? 2.6023  2.6023  2.6023  0.0000 0.0000 0.0000 93  HIS L NE2 
16662 N N   . THR J 95  ? 2.6699  2.6699  2.6699  0.0000 0.0000 0.0000 94  THR L N   
16663 C CA  . THR J 95  ? 2.3422  2.3422  2.3422  0.0000 0.0000 0.0000 94  THR L CA  
16664 C C   . THR J 95  ? 2.5151  2.5151  2.5151  0.0000 0.0000 0.0000 94  THR L C   
16665 O O   . THR J 95  ? 2.6888  2.6888  2.6888  0.0000 0.0000 0.0000 94  THR L O   
16666 C CB  . THR J 95  ? 2.3917  2.3917  2.3917  0.0000 0.0000 0.0000 94  THR L CB  
16667 O OG1 . THR J 95  ? 2.5431  2.5431  2.5431  0.0000 0.0000 0.0000 94  THR L OG1 
16668 C CG2 . THR J 95  ? 2.7229  2.7229  2.7229  0.0000 0.0000 0.0000 94  THR L CG2 
16669 N N   . SER J 96  ? 2.7889  2.7889  2.7889  0.0000 0.0000 0.0000 95  SER L N   
16670 C CA  . SER J 96  ? 2.6331  2.6331  2.6331  0.0000 0.0000 0.0000 95  SER L CA  
16671 C C   . SER J 96  ? 2.4934  2.4934  2.4934  0.0000 0.0000 0.0000 95  SER L C   
16672 O O   . SER J 96  ? 2.3510  2.3510  2.3510  0.0000 0.0000 0.0000 95  SER L O   
16673 C CB  . SER J 96  ? 2.5392  2.5392  2.5392  0.0000 0.0000 0.0000 95  SER L CB  
16674 O OG  . SER J 96  ? 2.5094  2.5094  2.5094  0.0000 0.0000 0.0000 95  SER L OG  
16675 N N   . ARG J 97  ? 2.6784  2.6784  2.6784  0.0000 0.0000 0.0000 96  ARG L N   
16676 C CA  . ARG J 97  ? 2.6397  2.6397  2.6397  0.0000 0.0000 0.0000 96  ARG L CA  
16677 C C   . ARG J 97  ? 2.6824  2.6824  2.6824  0.0000 0.0000 0.0000 96  ARG L C   
16678 O O   . ARG J 97  ? 2.9148  2.9148  2.9148  0.0000 0.0000 0.0000 96  ARG L O   
16679 C CB  . ARG J 97  ? 2.8109  2.8109  2.8109  0.0000 0.0000 0.0000 96  ARG L CB  
16680 C CG  . ARG J 97  ? 2.8609  2.8609  2.8609  0.0000 0.0000 0.0000 96  ARG L CG  
16681 C CD  . ARG J 97  ? 2.5611  2.5611  2.5611  0.0000 0.0000 0.0000 96  ARG L CD  
16682 N NE  . ARG J 97  ? 2.5354  2.5354  2.5354  0.0000 0.0000 0.0000 96  ARG L NE  
16683 C CZ  . ARG J 97  ? 2.5726  2.5726  2.5726  0.0000 0.0000 0.0000 96  ARG L CZ  
16684 N NH1 . ARG J 97  ? 2.6719  2.6719  2.6719  0.0000 0.0000 0.0000 96  ARG L NH1 
16685 N NH2 . ARG J 97  ? 2.2496  2.2496  2.2496  0.0000 0.0000 0.0000 96  ARG L NH2 
16686 N N   . GLY J 98  ? 2.5014  2.5014  2.5014  0.0000 0.0000 0.0000 97  GLY L N   
16687 C CA  . GLY J 98  ? 2.5095  2.5095  2.5095  0.0000 0.0000 0.0000 97  GLY L CA  
16688 C C   . GLY J 98  ? 2.3994  2.3994  2.3994  0.0000 0.0000 0.0000 97  GLY L C   
16689 O O   . GLY J 98  ? 2.9466  2.9466  2.9466  0.0000 0.0000 0.0000 97  GLY L O   
16697 N N   . TRP J 100 ? 3.0377  3.0377  3.0377  0.0000 0.0000 0.0000 99  TRP L N   
16698 C CA  . TRP J 100 ? 3.3753  3.3753  3.3753  0.0000 0.0000 0.0000 99  TRP L CA  
16699 C C   . TRP J 100 ? 3.6741  3.6741  3.6741  0.0000 0.0000 0.0000 99  TRP L C   
16700 O O   . TRP J 100 ? 3.7067  3.7067  3.7067  0.0000 0.0000 0.0000 99  TRP L O   
16701 C CB  . TRP J 100 ? 3.5680  3.5680  3.5680  0.0000 0.0000 0.0000 99  TRP L CB  
16702 C CG  . TRP J 100 ? 3.3792  3.3792  3.3792  0.0000 0.0000 0.0000 99  TRP L CG  
16703 C CD1 . TRP J 100 ? 3.0916  3.0916  3.0916  0.0000 0.0000 0.0000 99  TRP L CD1 
16704 C CD2 . TRP J 100 ? 3.3851  3.3851  3.3851  0.0000 0.0000 0.0000 99  TRP L CD2 
16705 N NE1 . TRP J 100 ? 2.9962  2.9962  2.9962  0.0000 0.0000 0.0000 99  TRP L NE1 
16706 C CE2 . TRP J 100 ? 3.0674  3.0674  3.0674  0.0000 0.0000 0.0000 99  TRP L CE2 
16707 C CE3 . TRP J 100 ? 3.5243  3.5243  3.5243  0.0000 0.0000 0.0000 99  TRP L CE3 
16708 C CZ2 . TRP J 100 ? 3.2347  3.2347  3.2347  0.0000 0.0000 0.0000 99  TRP L CZ2 
16709 C CZ3 . TRP J 100 ? 3.4219  3.4219  3.4219  0.0000 0.0000 0.0000 99  TRP L CZ3 
16710 C CH2 . TRP J 100 ? 3.3370  3.3370  3.3370  0.0000 0.0000 0.0000 99  TRP L CH2 
16711 N N   . VAL J 101 ? 4.6412  4.6412  4.6412  0.0000 0.0000 0.0000 100 VAL L N   
16712 C CA  . VAL J 101 ? 4.8380  4.8380  4.8380  0.0000 0.0000 0.0000 100 VAL L CA  
16713 C C   . VAL J 101 ? 5.0353  5.0353  5.0353  0.0000 0.0000 0.0000 100 VAL L C   
16714 O O   . VAL J 101 ? 5.0274  5.0274  5.0274  0.0000 0.0000 0.0000 100 VAL L O   
16715 C CB  . VAL J 101 ? 4.9845  4.9845  4.9845  0.0000 0.0000 0.0000 100 VAL L CB  
16716 C CG1 . VAL J 101 ? 4.9822  4.9822  4.9822  0.0000 0.0000 0.0000 100 VAL L CG1 
16717 C CG2 . VAL J 101 ? 4.8493  4.8493  4.8493  0.0000 0.0000 0.0000 100 VAL L CG2 
16718 N N   . PHE J 102 ? 6.0502  6.0502  6.0502  0.0000 0.0000 0.0000 101 PHE L N   
16719 C CA  . PHE J 102 ? 6.2251  6.2251  6.2251  0.0000 0.0000 0.0000 101 PHE L CA  
16720 C C   . PHE J 102 ? 6.4387  6.4387  6.4387  0.0000 0.0000 0.0000 101 PHE L C   
16721 O O   . PHE J 102 ? 6.6158  6.6158  6.6158  0.0000 0.0000 0.0000 101 PHE L O   
16722 C CB  . PHE J 102 ? 6.4016  6.4016  6.4016  0.0000 0.0000 0.0000 101 PHE L CB  
16723 C CG  . PHE J 102 ? 6.3471  6.3471  6.3471  0.0000 0.0000 0.0000 101 PHE L CG  
16724 C CD1 . PHE J 102 ? 6.3539  6.3539  6.3539  0.0000 0.0000 0.0000 101 PHE L CD1 
16725 C CD2 . PHE J 102 ? 6.2594  6.2594  6.2594  0.0000 0.0000 0.0000 101 PHE L CD2 
16726 C CE1 . PHE J 102 ? 6.2669  6.2669  6.2669  0.0000 0.0000 0.0000 101 PHE L CE1 
16727 C CE2 . PHE J 102 ? 6.1836  6.1836  6.1836  0.0000 0.0000 0.0000 101 PHE L CE2 
16728 C CZ  . PHE J 102 ? 6.2058  6.2058  6.2058  0.0000 0.0000 0.0000 101 PHE L CZ  
16729 N N   . GLY J 103 ? 6.8868  6.8868  6.8868  0.0000 0.0000 0.0000 102 GLY L N   
16730 C CA  . GLY J 103 ? 7.0411  7.0411  7.0411  0.0000 0.0000 0.0000 102 GLY L CA  
16731 C C   . GLY J 103 ? 7.1579  7.1579  7.1579  0.0000 0.0000 0.0000 102 GLY L C   
16732 O O   . GLY J 103 ? 7.1959  7.1959  7.1959  0.0000 0.0000 0.0000 102 GLY L O   
16733 N N   . GLY J 104 ? 8.0863  8.0863  8.0863  0.0000 0.0000 0.0000 103 GLY L N   
16734 C CA  . GLY J 104 ? 8.2190  8.2190  8.2190  0.0000 0.0000 0.0000 103 GLY L CA  
16735 C C   . GLY J 104 ? 8.2845  8.2845  8.2845  0.0000 0.0000 0.0000 103 GLY L C   
16736 O O   . GLY J 104 ? 8.2817  8.2817  8.2817  0.0000 0.0000 0.0000 103 GLY L O   
16737 N N   . GLY J 105 ? 8.8956  8.8956  8.8956  0.0000 0.0000 0.0000 104 GLY L N   
16738 C CA  . GLY J 105 ? 8.9285  8.9285  8.9285  0.0000 0.0000 0.0000 104 GLY L CA  
16739 C C   . GLY J 105 ? 8.9804  8.9804  8.9804  0.0000 0.0000 0.0000 104 GLY L C   
16740 O O   . GLY J 105 ? 9.0197  9.0197  9.0197  0.0000 0.0000 0.0000 104 GLY L O   
16741 N N   . THR J 106 ? 9.1052  9.1052  9.1052  0.0000 0.0000 0.0000 105 THR L N   
16742 C CA  . THR J 106 ? 9.1567  9.1567  9.1567  0.0000 0.0000 0.0000 105 THR L CA  
16743 C C   . THR J 106 ? 9.2578  9.2578  9.2578  0.0000 0.0000 0.0000 105 THR L C   
16744 O O   . THR J 106 ? 9.2777  9.2777  9.2777  0.0000 0.0000 0.0000 105 THR L O   
16745 C CB  . THR J 106 ? 9.1085  9.1085  9.1085  0.0000 0.0000 0.0000 105 THR L CB  
16746 O OG1 . THR J 106 ? 9.1203  9.1203  9.1203  0.0000 0.0000 0.0000 105 THR L OG1 
16747 C CG2 . THR J 106 ? 9.0710  9.0710  9.0710  0.0000 0.0000 0.0000 105 THR L CG2 
16748 N N   . LYS J 107 ? 10.4363 10.4363 10.4363 0.0000 0.0000 0.0000 106 LYS L N   
16749 C CA  . LYS J 107 ? 10.5291 10.5291 10.5291 0.0000 0.0000 0.0000 106 LYS L CA  
16750 C C   . LYS J 107 ? 10.6447 10.6447 10.6447 0.0000 0.0000 0.0000 106 LYS L C   
16751 O O   . LYS J 107 ? 10.6701 10.6701 10.6701 0.0000 0.0000 0.0000 106 LYS L O   
16752 C CB  . LYS J 107 ? 10.5561 10.5561 10.5561 0.0000 0.0000 0.0000 106 LYS L CB  
16753 C CG  . LYS J 107 ? 10.5659 10.5659 10.5659 0.0000 0.0000 0.0000 106 LYS L CG  
16754 C CD  . LYS J 107 ? 10.5724 10.5724 10.5724 0.0000 0.0000 0.0000 106 LYS L CD  
16755 C CE  . LYS J 107 ? 10.5853 10.5853 10.5853 0.0000 0.0000 0.0000 106 LYS L CE  
16756 N NZ  . LYS J 107 ? 10.6048 10.6048 10.6048 0.0000 0.0000 0.0000 106 LYS L NZ  
16757 N N   . LEU J 108 ? 11.5558 11.5558 11.5558 0.0000 0.0000 0.0000 107 LEU L N   
16758 C CA  . LEU J 108 ? 11.6337 11.6337 11.6337 0.0000 0.0000 0.0000 107 LEU L CA  
16759 C C   . LEU J 108 ? 11.7496 11.7496 11.7496 0.0000 0.0000 0.0000 107 LEU L C   
16760 O O   . LEU J 108 ? 11.7712 11.7712 11.7712 0.0000 0.0000 0.0000 107 LEU L O   
16761 C CB  . LEU J 108 ? 11.6167 11.6167 11.6167 0.0000 0.0000 0.0000 107 LEU L CB  
16762 C CG  . LEU J 108 ? 11.6842 11.6842 11.6842 0.0000 0.0000 0.0000 107 LEU L CG  
16763 C CD1 . LEU J 108 ? 11.7315 11.7315 11.7315 0.0000 0.0000 0.0000 107 LEU L CD1 
16764 C CD2 . LEU J 108 ? 11.6660 11.6660 11.6660 0.0000 0.0000 0.0000 107 LEU L CD2 
16765 N N   . THR J 109 ? 12.7971 12.7971 12.7971 0.0000 0.0000 0.0000 108 THR L N   
16766 C CA  . THR J 109 ? 12.8483 12.8483 12.8483 0.0000 0.0000 0.0000 108 THR L CA  
16767 C C   . THR J 109 ? 12.8356 12.8356 12.8356 0.0000 0.0000 0.0000 108 THR L C   
16768 O O   . THR J 109 ? 12.8308 12.8308 12.8308 0.0000 0.0000 0.0000 108 THR L O   
16769 C CB  . THR J 109 ? 12.8589 12.8589 12.8589 0.0000 0.0000 0.0000 108 THR L CB  
16770 O OG1 . THR J 109 ? 12.8606 12.8606 12.8606 0.0000 0.0000 0.0000 108 THR L OG1 
16771 C CG2 . THR J 109 ? 12.8724 12.8724 12.8724 0.0000 0.0000 0.0000 108 THR L CG2 
16772 N N   . VAL J 110 ? 13.2963 13.2963 13.2963 0.0000 0.0000 0.0000 109 VAL L N   
16773 C CA  . VAL J 110 ? 13.3007 13.3007 13.3007 0.0000 0.0000 0.0000 109 VAL L CA  
16774 C C   . VAL J 110 ? 13.0541 13.0541 13.0541 0.0000 0.0000 0.0000 109 VAL L C   
16775 O O   . VAL J 110 ? 13.1952 13.1952 13.1952 0.0000 0.0000 0.0000 109 VAL L O   
16776 C CB  . VAL J 110 ? 13.3870 13.3870 13.3870 0.0000 0.0000 0.0000 109 VAL L CB  
16777 C CG1 . VAL J 110 ? 13.4475 13.4475 13.4475 0.0000 0.0000 0.0000 109 VAL L CG1 
16778 C CG2 . VAL J 110 ? 13.3730 13.3730 13.3730 0.0000 0.0000 0.0000 109 VAL L CG2 
# 
