data_7T9A
# 
_entry.id   7T9A 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.361 
_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   7T9A         pdb_00007t9a 10.2210/pdb7t9a/pdb 
WWPDB D_1000259277 ?            ?                   
EMDB  EMD-25754    ?            ?                   
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'ApexGT2 in complex with GT2-d42.16 and RM20A3 Fabs' 
_pdbx_database_related.db_id          EMD-25754 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        7T9A 
_pdbx_database_status.recvd_initial_deposition_date   2021-12-18 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_audit_author.name               'Berndsen, Z.T.' 
_audit_author.pdbx_ordinal       1 
_audit_author.identifier_ORCID   0000-0003-4531-9907 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Immunity 
_citation.journal_id_ASTM           IUNIEH 
_citation.journal_id_CSD            2048 
_citation.journal_id_ISSN           1074-7613 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
'Priming HIV Envelope V2 Apex-directed broadly neutralizing antibody responses with protein or mRNA immunogens' 
_citation.year                      2022 
_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 'Melzi, E.'      1  ?                   
primary 'Willis, J.'     2  ?                   
primary 'Ma, K.'         3  ?                   
primary 'Lin, Y.'        4  ?                   
primary 'Kratochvil, S.' 5  ?                   
primary 'Berndsen, Z.T.' 6  0000-0003-4531-9907 
primary 'Nair, U.'       7  ?                   
primary 'Warner, J.'     8  ?                   
primary 'Steichen, J.'   9  ?                   
primary 'Pecetta, S.'    10 ?                   
primary 'Perez, M.'      11 ?                   
primary 'Kirsch, K.'     12 ?                   
primary 'Ward, A.B.'     13 0000-0001-7153-3769 
primary 'Schief, W.'     14 0000-0002-1120-0150 
primary 'Batista, F.D.'  15 ?                   
# 
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 'HIV Envelope ApexGT2 gp120' 53070.258 3  ? ? ? ? 
2  polymer     man 'HIV Envelope ApexGT2 gp41' 18250.541 3  ? ? ? ? 
3  polymer     man 'RM20A3 Fab Heavy Chain' 13511.111 3  ? ? ? ? 
4  polymer     man 'RM20A3 Fab Light Chain' 13508.800 3  ? ? ? ? 
5  polymer     man 'GT2-d42.16 Fab Heavy Chain' 15138.617 1  ? ? ? ? 
6  polymer     man 'GT2-d42.16 Fab Light Chain' 11479.702 1  ? ? ? ? 
7  branched    man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401   10 ? ? ? ? 
8  branched    syn 
;alpha-D-mannopyranose-(1-3)-beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
748.682   3  ? ? ? ? 
9  branched    man 
'beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 586.542   1  
? ? ? ? 
10 branched    man 
;alpha-D-mannopyranose-(1-3)-[alpha-D-mannopyranose-(1-6)]alpha-D-mannopyranose-(1-6)-[alpha-D-mannopyranose-(1-3)]beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
1235.105  1  ? ? ? ? 
11 branched    man 'alpha-L-fucopyranose-(1-6)-2-acetamido-2-deoxy-beta-D-glucopyranose' 367.349   6  ? ? ? ? 
12 non-polymer syn 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208   42 ? ? ? ? 
# 
_entity_name_com.entity_id   2 
_entity_name_com.name        'Env 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  
;AENLWVTVYYGVPVWKDAETTLFCASDAKAYETEKHNVWATHACVPTDPNPQEIHLENVTEEFNMWKNNMVEQMHEDIIS
LWDQSLKPCVKLTPLCVTLQCTNVTNNITDDMRGELKNCSFNATTELRNKRQKVYSLFYRLDIVPMGENSTNYRLINCNT
SAITQACPKVSFEPIPIHYCAPAGFAILKCKDKKFNGTGPCPSVSTVQCTHGIKPVVSTQLLLNGSLAEEEVIIRSENIT
NNAKNILVQLNTPVQINCTRPNNNTVKSIRIGPGQAFYYTGDIIGDIRQAHCNVSKATWNETLGKVVKQLRKHFGNNTII
RFAQSSGGDLEVTTHSFNCGGEFFYCNTSGLFNSTWISNTSVQGSNSTGSNDSITLPCRIKQIINMWQRIGQAMYAPPIQ
GVIRCVSNITGLILTRDGGSTNSTTETFRPGGGDMRDNWRSELYKYKVVKIEPLGVAPTRCKRRVVGRRRRRR
;
;AENLWVTVYYGVPVWKDAETTLFCASDAKAYETEKHNVWATHACVPTDPNPQEIHLENVTEEFNMWKNNMVEQMHEDIIS
LWDQSLKPCVKLTPLCVTLQCTNVTNNITDDMRGELKNCSFNATTELRNKRQKVYSLFYRLDIVPMGENSTNYRLINCNT
SAITQACPKVSFEPIPIHYCAPAGFAILKCKDKKFNGTGPCPSVSTVQCTHGIKPVVSTQLLLNGSLAEEEVIIRSENIT
NNAKNILVQLNTPVQINCTRPNNNTVKSIRIGPGQAFYYTGDIIGDIRQAHCNVSKATWNETLGKVVKQLRKHFGNNTII
RFAQSSGGDLEVTTHSFNCGGEFFYCNTSGLFNSTWISNTSVQGSNSTGSNDSITLPCRIKQIINMWQRIGQAMYAPPIQ
GVIRCVSNITGLILTRDGGSTNSTTETFRPGGGDMRDNWRSELYKYKVVKIEPLGVAPTRCKRRVVGRRRRRR
;
A,C,E ? 
2 'polypeptide(L)' no no  
;AVGIGAVSLGFLGAAGSTMGAASMTLTVQARNLLSGIVQQQSNLLRAPEPQQHLLKDTHWGIKQLQARVLAVEHYLRDQQ
LLGIWGCSGKLICCTNVPWNSSWSNRNLSEIWDNMTWLQWDKEISNYTQIIYGLLEESQNQQEKNEQDLLALDGTKHHHH
HH
;
;AVGIGAVSLGFLGAAGSTMGAASMTLTVQARNLLSGIVQQQSNLLRAPEPQQHLLKDTHWGIKQLQARVLAVEHYLRDQQ
LLGIWGCSGKLICCTNVPWNSSWSNRNLSEIWDNMTWLQWDKEISNYTQIIYGLLEESQNQQEKNEQDLLALDGTKHHHH
HH
;
B,D,F ? 
3 'polypeptide(L)' no no  
;EVQLVETGGGLVQPGGSLKLSCRASGYTFSSFAMSWVRQAPGKGLEWVSLINDRGGLTFYVDSVKGRFTISRDNSKNTLS
LQMHSLRDGDTAVYYCATGGMSSALQSSKYYFDFWGQGALVTVSS
;
;EVQLVETGGGLVQPGGSLKLSCRASGYTFSSFAMSWVRQAPGKGLEWVSLINDRGGLTFYVDSVKGRFTISRDNSKNTLS
LQMHSLRDGDTAVYYCATGGMSSALQSSKYYFDFWGQGALVTVSS
;
J,M,O ? 
4 'polypeptide(L)' no no  
;ALTQPPSVSGSPGQSVTISCTGTSSDIGSYNYVSWYQQHPGKAPKLMIYDVTQRPSGVSDRFSGSKSGNTASLTISGLQA
DDEADYYCSAYAGRQTFYIFGGGTRLTVLGQPKASPTVTLFPPSSEEL
;
;ALTQPPSVSGSPGQSVTISCTGTSSDIGSYNYVSWYQQHPGKAPKLMIYDVTQRPSGVSDRFSGSKSGNTASLTISGLQA
DDEADYYCSAYAGRQTFYIFGGGTRLTVLGQPKASPTVTLFPPSSEEL
;
K,N,P ? 
5 'polypeptide(L)' no yes 
;EVQLVESGGDLVKPGGSLRLSCAASGFTFSDAWMSWVRQAPGKGLEWVGRIKSNIDGGTTDYVAPVKGRFTISRDDSKNT
LYLQMNSLKTEDTAVYYCTTGVETYDFWSG(TYS)DDH(TYS)YDYYFRDVWGKGTTVTVSS
;
;EVQLVESGGDLVKPGGSLRLSCAASGFTFSDAWMSWVRQAPGKGLEWVGRIKSNIDGGTTDYVAPVKGRFTISRDDSKNT
LYLQMNSLKTEDTAVYYCTTGVETYDFWSGYDDHYYDYYFRDVWGKGTTVTVSS
;
H     ? 
6 'polypeptide(L)' no no  
;EIVLTQSPGTLSLSAGERATLSCRASQSVSSSYLAWYQQKPGQAPRLLIYGASSRATGIPDRFSGSGSGTDFTLTISRLE
PEDFAVYYCQQYGSSFTFGPGTKVDIK
;
;EIVLTQSPGTLSLSAGERATLSCRASQSVSSSYLAWYQQKPGQAPRLLIYGASSRATGIPDRFSGSGSGTDFTLTISRLE
PEDFAVYYCQQYGSSFTFGPGTKVDIK
;
L     ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   ALA n 
1 2   GLU n 
1 3   ASN n 
1 4   LEU n 
1 5   TRP n 
1 6   VAL n 
1 7   THR n 
1 8   VAL n 
1 9   TYR n 
1 10  TYR n 
1 11  GLY n 
1 12  VAL n 
1 13  PRO n 
1 14  VAL n 
1 15  TRP n 
1 16  LYS n 
1 17  ASP n 
1 18  ALA n 
1 19  GLU n 
1 20  THR n 
1 21  THR n 
1 22  LEU n 
1 23  PHE n 
1 24  CYS n 
1 25  ALA n 
1 26  SER n 
1 27  ASP n 
1 28  ALA n 
1 29  LYS n 
1 30  ALA n 
1 31  TYR n 
1 32  GLU n 
1 33  THR n 
1 34  GLU n 
1 35  LYS n 
1 36  HIS n 
1 37  ASN n 
1 38  VAL n 
1 39  TRP n 
1 40  ALA n 
1 41  THR n 
1 42  HIS n 
1 43  ALA n 
1 44  CYS n 
1 45  VAL n 
1 46  PRO n 
1 47  THR n 
1 48  ASP n 
1 49  PRO n 
1 50  ASN n 
1 51  PRO n 
1 52  GLN n 
1 53  GLU n 
1 54  ILE n 
1 55  HIS n 
1 56  LEU n 
1 57  GLU n 
1 58  ASN n 
1 59  VAL n 
1 60  THR n 
1 61  GLU n 
1 62  GLU n 
1 63  PHE n 
1 64  ASN n 
1 65  MET n 
1 66  TRP n 
1 67  LYS n 
1 68  ASN n 
1 69  ASN n 
1 70  MET n 
1 71  VAL n 
1 72  GLU n 
1 73  GLN n 
1 74  MET n 
1 75  HIS n 
1 76  GLU n 
1 77  ASP n 
1 78  ILE n 
1 79  ILE n 
1 80  SER n 
1 81  LEU n 
1 82  TRP n 
1 83  ASP n 
1 84  GLN n 
1 85  SER n 
1 86  LEU n 
1 87  LYS n 
1 88  PRO n 
1 89  CYS n 
1 90  VAL n 
1 91  LYS n 
1 92  LEU n 
1 93  THR n 
1 94  PRO n 
1 95  LEU n 
1 96  CYS n 
1 97  VAL n 
1 98  THR n 
1 99  LEU n 
1 100 GLN n 
1 101 CYS n 
1 102 THR n 
1 103 ASN n 
1 104 VAL n 
1 105 THR n 
1 106 ASN n 
1 107 ASN n 
1 108 ILE n 
1 109 THR n 
1 110 ASP n 
1 111 ASP n 
1 112 MET n 
1 113 ARG n 
1 114 GLY n 
1 115 GLU n 
1 116 LEU n 
1 117 LYS n 
1 118 ASN n 
1 119 CYS n 
1 120 SER n 
1 121 PHE n 
1 122 ASN n 
1 123 ALA n 
1 124 THR n 
1 125 THR n 
1 126 GLU n 
1 127 LEU n 
1 128 ARG n 
1 129 ASN n 
1 130 LYS n 
1 131 ARG n 
1 132 GLN n 
1 133 LYS n 
1 134 VAL n 
1 135 TYR n 
1 136 SER n 
1 137 LEU n 
1 138 PHE n 
1 139 TYR n 
1 140 ARG n 
1 141 LEU n 
1 142 ASP n 
1 143 ILE n 
1 144 VAL n 
1 145 PRO n 
1 146 MET n 
1 147 GLY n 
1 148 GLU n 
1 149 ASN n 
1 150 SER n 
1 151 THR n 
1 152 ASN n 
1 153 TYR n 
1 154 ARG n 
1 155 LEU n 
1 156 ILE n 
1 157 ASN n 
1 158 CYS n 
1 159 ASN n 
1 160 THR n 
1 161 SER n 
1 162 ALA n 
1 163 ILE n 
1 164 THR n 
1 165 GLN n 
1 166 ALA n 
1 167 CYS n 
1 168 PRO n 
1 169 LYS n 
1 170 VAL n 
1 171 SER n 
1 172 PHE n 
1 173 GLU n 
1 174 PRO n 
1 175 ILE n 
1 176 PRO n 
1 177 ILE n 
1 178 HIS n 
1 179 TYR n 
1 180 CYS n 
1 181 ALA n 
1 182 PRO n 
1 183 ALA n 
1 184 GLY n 
1 185 PHE n 
1 186 ALA n 
1 187 ILE n 
1 188 LEU n 
1 189 LYS n 
1 190 CYS n 
1 191 LYS n 
1 192 ASP n 
1 193 LYS n 
1 194 LYS n 
1 195 PHE n 
1 196 ASN n 
1 197 GLY n 
1 198 THR n 
1 199 GLY n 
1 200 PRO n 
1 201 CYS n 
1 202 PRO n 
1 203 SER n 
1 204 VAL n 
1 205 SER n 
1 206 THR n 
1 207 VAL n 
1 208 GLN n 
1 209 CYS n 
1 210 THR n 
1 211 HIS n 
1 212 GLY n 
1 213 ILE n 
1 214 LYS n 
1 215 PRO n 
1 216 VAL n 
1 217 VAL n 
1 218 SER n 
1 219 THR n 
1 220 GLN n 
1 221 LEU n 
1 222 LEU n 
1 223 LEU n 
1 224 ASN n 
1 225 GLY n 
1 226 SER n 
1 227 LEU n 
1 228 ALA n 
1 229 GLU n 
1 230 GLU n 
1 231 GLU n 
1 232 VAL n 
1 233 ILE n 
1 234 ILE n 
1 235 ARG n 
1 236 SER n 
1 237 GLU n 
1 238 ASN n 
1 239 ILE n 
1 240 THR n 
1 241 ASN n 
1 242 ASN n 
1 243 ALA n 
1 244 LYS n 
1 245 ASN n 
1 246 ILE n 
1 247 LEU n 
1 248 VAL n 
1 249 GLN n 
1 250 LEU n 
1 251 ASN n 
1 252 THR n 
1 253 PRO n 
1 254 VAL n 
1 255 GLN n 
1 256 ILE n 
1 257 ASN n 
1 258 CYS n 
1 259 THR n 
1 260 ARG n 
1 261 PRO n 
1 262 ASN n 
1 263 ASN n 
1 264 ASN n 
1 265 THR n 
1 266 VAL n 
1 267 LYS n 
1 268 SER n 
1 269 ILE n 
1 270 ARG n 
1 271 ILE n 
1 272 GLY n 
1 273 PRO n 
1 274 GLY n 
1 275 GLN n 
1 276 ALA n 
1 277 PHE n 
1 278 TYR n 
1 279 TYR n 
1 280 THR n 
1 281 GLY n 
1 282 ASP n 
1 283 ILE n 
1 284 ILE n 
1 285 GLY n 
1 286 ASP n 
1 287 ILE n 
1 288 ARG n 
1 289 GLN n 
1 290 ALA n 
1 291 HIS n 
1 292 CYS n 
1 293 ASN n 
1 294 VAL n 
1 295 SER n 
1 296 LYS n 
1 297 ALA n 
1 298 THR n 
1 299 TRP n 
1 300 ASN n 
1 301 GLU n 
1 302 THR n 
1 303 LEU n 
1 304 GLY n 
1 305 LYS n 
1 306 VAL n 
1 307 VAL n 
1 308 LYS n 
1 309 GLN n 
1 310 LEU n 
1 311 ARG n 
1 312 LYS n 
1 313 HIS n 
1 314 PHE n 
1 315 GLY n 
1 316 ASN n 
1 317 ASN n 
1 318 THR n 
1 319 ILE n 
1 320 ILE n 
1 321 ARG n 
1 322 PHE n 
1 323 ALA n 
1 324 GLN n 
1 325 SER n 
1 326 SER n 
1 327 GLY n 
1 328 GLY n 
1 329 ASP n 
1 330 LEU n 
1 331 GLU n 
1 332 VAL n 
1 333 THR n 
1 334 THR n 
1 335 HIS n 
1 336 SER n 
1 337 PHE n 
1 338 ASN n 
1 339 CYS n 
1 340 GLY n 
1 341 GLY n 
1 342 GLU n 
1 343 PHE n 
1 344 PHE n 
1 345 TYR n 
1 346 CYS n 
1 347 ASN n 
1 348 THR n 
1 349 SER n 
1 350 GLY n 
1 351 LEU n 
1 352 PHE n 
1 353 ASN n 
1 354 SER n 
1 355 THR n 
1 356 TRP n 
1 357 ILE n 
1 358 SER n 
1 359 ASN n 
1 360 THR n 
1 361 SER n 
1 362 VAL n 
1 363 GLN n 
1 364 GLY n 
1 365 SER n 
1 366 ASN n 
1 367 SER n 
1 368 THR n 
1 369 GLY n 
1 370 SER n 
1 371 ASN n 
1 372 ASP n 
1 373 SER n 
1 374 ILE n 
1 375 THR n 
1 376 LEU n 
1 377 PRO n 
1 378 CYS n 
1 379 ARG n 
1 380 ILE n 
1 381 LYS n 
1 382 GLN n 
1 383 ILE n 
1 384 ILE n 
1 385 ASN n 
1 386 MET n 
1 387 TRP n 
1 388 GLN n 
1 389 ARG n 
1 390 ILE n 
1 391 GLY n 
1 392 GLN n 
1 393 ALA n 
1 394 MET n 
1 395 TYR n 
1 396 ALA n 
1 397 PRO n 
1 398 PRO n 
1 399 ILE n 
1 400 GLN n 
1 401 GLY n 
1 402 VAL n 
1 403 ILE n 
1 404 ARG n 
1 405 CYS n 
1 406 VAL n 
1 407 SER n 
1 408 ASN n 
1 409 ILE n 
1 410 THR n 
1 411 GLY n 
1 412 LEU n 
1 413 ILE n 
1 414 LEU n 
1 415 THR n 
1 416 ARG n 
1 417 ASP n 
1 418 GLY n 
1 419 GLY n 
1 420 SER n 
1 421 THR n 
1 422 ASN n 
1 423 SER n 
1 424 THR n 
1 425 THR n 
1 426 GLU n 
1 427 THR n 
1 428 PHE n 
1 429 ARG n 
1 430 PRO n 
1 431 GLY n 
1 432 GLY n 
1 433 GLY n 
1 434 ASP n 
1 435 MET n 
1 436 ARG n 
1 437 ASP n 
1 438 ASN n 
1 439 TRP n 
1 440 ARG n 
1 441 SER n 
1 442 GLU n 
1 443 LEU n 
1 444 TYR n 
1 445 LYS n 
1 446 TYR n 
1 447 LYS n 
1 448 VAL n 
1 449 VAL n 
1 450 LYS n 
1 451 ILE n 
1 452 GLU n 
1 453 PRO n 
1 454 LEU n 
1 455 GLY n 
1 456 VAL n 
1 457 ALA n 
1 458 PRO n 
1 459 THR n 
1 460 ARG n 
1 461 CYS n 
1 462 LYS n 
1 463 ARG n 
1 464 ARG n 
1 465 VAL n 
1 466 VAL n 
1 467 GLY n 
1 468 ARG n 
1 469 ARG n 
1 470 ARG n 
1 471 ARG n 
1 472 ARG n 
1 473 ARG n 
2 1   ALA n 
2 2   VAL n 
2 3   GLY n 
2 4   ILE n 
2 5   GLY n 
2 6   ALA n 
2 7   VAL n 
2 8   SER n 
2 9   LEU n 
2 10  GLY n 
2 11  PHE n 
2 12  LEU n 
2 13  GLY n 
2 14  ALA n 
2 15  ALA n 
2 16  GLY n 
2 17  SER n 
2 18  THR n 
2 19  MET n 
2 20  GLY n 
2 21  ALA n 
2 22  ALA n 
2 23  SER n 
2 24  MET n 
2 25  THR n 
2 26  LEU n 
2 27  THR n 
2 28  VAL n 
2 29  GLN n 
2 30  ALA n 
2 31  ARG n 
2 32  ASN n 
2 33  LEU n 
2 34  LEU n 
2 35  SER n 
2 36  GLY n 
2 37  ILE n 
2 38  VAL n 
2 39  GLN n 
2 40  GLN n 
2 41  GLN n 
2 42  SER n 
2 43  ASN n 
2 44  LEU n 
2 45  LEU n 
2 46  ARG n 
2 47  ALA n 
2 48  PRO n 
2 49  GLU n 
2 50  PRO n 
2 51  GLN n 
2 52  GLN n 
2 53  HIS n 
2 54  LEU n 
2 55  LEU n 
2 56  LYS n 
2 57  ASP n 
2 58  THR n 
2 59  HIS n 
2 60  TRP n 
2 61  GLY n 
2 62  ILE n 
2 63  LYS n 
2 64  GLN n 
2 65  LEU n 
2 66  GLN n 
2 67  ALA n 
2 68  ARG n 
2 69  VAL n 
2 70  LEU n 
2 71  ALA n 
2 72  VAL n 
2 73  GLU n 
2 74  HIS n 
2 75  TYR n 
2 76  LEU n 
2 77  ARG n 
2 78  ASP n 
2 79  GLN n 
2 80  GLN n 
2 81  LEU n 
2 82  LEU n 
2 83  GLY n 
2 84  ILE n 
2 85  TRP n 
2 86  GLY n 
2 87  CYS n 
2 88  SER n 
2 89  GLY n 
2 90  LYS n 
2 91  LEU n 
2 92  ILE n 
2 93  CYS n 
2 94  CYS n 
2 95  THR n 
2 96  ASN n 
2 97  VAL n 
2 98  PRO n 
2 99  TRP n 
2 100 ASN n 
2 101 SER n 
2 102 SER n 
2 103 TRP n 
2 104 SER n 
2 105 ASN n 
2 106 ARG n 
2 107 ASN n 
2 108 LEU n 
2 109 SER n 
2 110 GLU n 
2 111 ILE n 
2 112 TRP n 
2 113 ASP n 
2 114 ASN n 
2 115 MET n 
2 116 THR n 
2 117 TRP n 
2 118 LEU n 
2 119 GLN n 
2 120 TRP n 
2 121 ASP n 
2 122 LYS n 
2 123 GLU n 
2 124 ILE n 
2 125 SER n 
2 126 ASN n 
2 127 TYR n 
2 128 THR n 
2 129 GLN n 
2 130 ILE n 
2 131 ILE n 
2 132 TYR n 
2 133 GLY n 
2 134 LEU n 
2 135 LEU n 
2 136 GLU n 
2 137 GLU n 
2 138 SER n 
2 139 GLN n 
2 140 ASN n 
2 141 GLN n 
2 142 GLN n 
2 143 GLU n 
2 144 LYS n 
2 145 ASN n 
2 146 GLU n 
2 147 GLN n 
2 148 ASP n 
2 149 LEU n 
2 150 LEU n 
2 151 ALA n 
2 152 LEU n 
2 153 ASP n 
2 154 GLY n 
2 155 THR n 
2 156 LYS n 
2 157 HIS n 
2 158 HIS n 
2 159 HIS n 
2 160 HIS n 
2 161 HIS n 
2 162 HIS 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   THR n 
3 8   GLY n 
3 9   GLY n 
3 10  GLY n 
3 11  LEU n 
3 12  VAL n 
3 13  GLN n 
3 14  PRO n 
3 15  GLY n 
3 16  GLY n 
3 17  SER n 
3 18  LEU n 
3 19  LYS n 
3 20  LEU n 
3 21  SER n 
3 22  CYS n 
3 23  ARG 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  SER n 
3 31  SER n 
3 32  PHE n 
3 33  ALA n 
3 34  MET n 
3 35  SER 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  LYS n 
3 44  GLY n 
3 45  LEU n 
3 46  GLU n 
3 47  TRP n 
3 48  VAL n 
3 49  SER n 
3 50  LEU n 
3 51  ILE n 
3 52  ASN n 
3 53  ASP n 
3 54  ARG n 
3 55  GLY n 
3 56  GLY n 
3 57  LEU n 
3 58  THR n 
3 59  PHE n 
3 60  TYR n 
3 61  VAL n 
3 62  ASP n 
3 63  SER n 
3 64  VAL n 
3 65  LYS n 
3 66  GLY n 
3 67  ARG n 
3 68  PHE n 
3 69  THR n 
3 70  ILE n 
3 71  SER n 
3 72  ARG n 
3 73  ASP n 
3 74  ASN n 
3 75  SER n 
3 76  LYS n 
3 77  ASN n 
3 78  THR n 
3 79  LEU n 
3 80  SER n 
3 81  LEU n 
3 82  GLN n 
3 83  MET n 
3 84  HIS n 
3 85  SER n 
3 86  LEU n 
3 87  ARG n 
3 88  ASP n 
3 89  GLY n 
3 90  ASP n 
3 91  THR n 
3 92  ALA n 
3 93  VAL n 
3 94  TYR n 
3 95  TYR n 
3 96  CYS n 
3 97  ALA n 
3 98  THR n 
3 99  GLY n 
3 100 GLY n 
3 101 MET n 
3 102 SER n 
3 103 SER n 
3 104 ALA n 
3 105 LEU n 
3 106 GLN n 
3 107 SER n 
3 108 SER n 
3 109 LYS n 
3 110 TYR n 
3 111 TYR n 
3 112 PHE n 
3 113 ASP n 
3 114 PHE n 
3 115 TRP n 
3 116 GLY n 
3 117 GLN n 
3 118 GLY n 
3 119 ALA n 
3 120 LEU n 
3 121 VAL n 
3 122 THR n 
3 123 VAL n 
3 124 SER n 
3 125 SER n 
4 1   ALA n 
4 2   LEU n 
4 3   THR n 
4 4   GLN n 
4 5   PRO n 
4 6   PRO n 
4 7   SER n 
4 8   VAL n 
4 9   SER n 
4 10  GLY n 
4 11  SER n 
4 12  PRO n 
4 13  GLY n 
4 14  GLN n 
4 15  SER n 
4 16  VAL n 
4 17  THR n 
4 18  ILE n 
4 19  SER n 
4 20  CYS n 
4 21  THR n 
4 22  GLY n 
4 23  THR n 
4 24  SER n 
4 25  SER n 
4 26  ASP n 
4 27  ILE n 
4 28  GLY n 
4 29  SER n 
4 30  TYR n 
4 31  ASN n 
4 32  TYR n 
4 33  VAL n 
4 34  SER n 
4 35  TRP n 
4 36  TYR n 
4 37  GLN n 
4 38  GLN n 
4 39  HIS n 
4 40  PRO n 
4 41  GLY n 
4 42  LYS n 
4 43  ALA n 
4 44  PRO n 
4 45  LYS n 
4 46  LEU n 
4 47  MET n 
4 48  ILE n 
4 49  TYR n 
4 50  ASP n 
4 51  VAL n 
4 52  THR n 
4 53  GLN n 
4 54  ARG n 
4 55  PRO n 
4 56  SER n 
4 57  GLY n 
4 58  VAL n 
4 59  SER n 
4 60  ASP n 
4 61  ARG n 
4 62  PHE n 
4 63  SER n 
4 64  GLY n 
4 65  SER n 
4 66  LYS n 
4 67  SER n 
4 68  GLY n 
4 69  ASN n 
4 70  THR n 
4 71  ALA n 
4 72  SER n 
4 73  LEU n 
4 74  THR n 
4 75  ILE n 
4 76  SER n 
4 77  GLY n 
4 78  LEU n 
4 79  GLN n 
4 80  ALA n 
4 81  ASP n 
4 82  ASP n 
4 83  GLU n 
4 84  ALA n 
4 85  ASP n 
4 86  TYR n 
4 87  TYR n 
4 88  CYS n 
4 89  SER n 
4 90  ALA n 
4 91  TYR n 
4 92  ALA n 
4 93  GLY n 
4 94  ARG n 
4 95  GLN n 
4 96  THR n 
4 97  PHE n 
4 98  TYR n 
4 99  ILE n 
4 100 PHE n 
4 101 GLY n 
4 102 GLY n 
4 103 GLY n 
4 104 THR n 
4 105 ARG n 
4 106 LEU n 
4 107 THR n 
4 108 VAL n 
4 109 LEU n 
4 110 GLY n 
4 111 GLN n 
4 112 PRO n 
4 113 LYS n 
4 114 ALA n 
4 115 SER n 
4 116 PRO n 
4 117 THR n 
4 118 VAL n 
4 119 THR n 
4 120 LEU n 
4 121 PHE n 
4 122 PRO n 
4 123 PRO n 
4 124 SER n 
4 125 SER n 
4 126 GLU n 
4 127 GLU n 
4 128 LEU n 
5 1   GLU n 
5 2   VAL n 
5 3   GLN n 
5 4   LEU n 
5 5   VAL n 
5 6   GLU n 
5 7   SER n 
5 8   GLY n 
5 9   GLY n 
5 10  ASP n 
5 11  LEU n 
5 12  VAL n 
5 13  LYS n 
5 14  PRO n 
5 15  GLY n 
5 16  GLY n 
5 17  SER n 
5 18  LEU n 
5 19  ARG n 
5 20  LEU n 
5 21  SER n 
5 22  CYS n 
5 23  ALA n 
5 24  ALA n 
5 25  SER n 
5 26  GLY n 
5 27  PHE n 
5 28  THR n 
5 29  PHE n 
5 30  SER n 
5 31  ASP n 
5 32  ALA n 
5 33  TRP n 
5 34  MET n 
5 35  SER n 
5 36  TRP n 
5 37  VAL n 
5 38  ARG n 
5 39  GLN n 
5 40  ALA n 
5 41  PRO n 
5 42  GLY n 
5 43  LYS n 
5 44  GLY n 
5 45  LEU n 
5 46  GLU n 
5 47  TRP n 
5 48  VAL n 
5 49  GLY n 
5 50  ARG n 
5 51  ILE n 
5 52  LYS n 
5 53  SER n 
5 54  ASN n 
5 55  ILE n 
5 56  ASP n 
5 57  GLY n 
5 58  GLY n 
5 59  THR n 
5 60  THR n 
5 61  ASP n 
5 62  TYR n 
5 63  VAL n 
5 64  ALA n 
5 65  PRO n 
5 66  VAL n 
5 67  LYS n 
5 68  GLY n 
5 69  ARG n 
5 70  PHE n 
5 71  THR n 
5 72  ILE n 
5 73  SER n 
5 74  ARG n 
5 75  ASP n 
5 76  ASP n 
5 77  SER n 
5 78  LYS n 
5 79  ASN n 
5 80  THR n 
5 81  LEU n 
5 82  TYR n 
5 83  LEU n 
5 84  GLN n 
5 85  MET n 
5 86  ASN n 
5 87  SER n 
5 88  LEU n 
5 89  LYS n 
5 90  THR n 
5 91  GLU n 
5 92  ASP n 
5 93  THR n 
5 94  ALA n 
5 95  VAL n 
5 96  TYR n 
5 97  TYR n 
5 98  CYS n 
5 99  THR n 
5 100 THR n 
5 101 GLY n 
5 102 VAL n 
5 103 GLU n 
5 104 THR n 
5 105 TYR n 
5 106 ASP n 
5 107 PHE n 
5 108 TRP n 
5 109 SER n 
5 110 GLY n 
5 111 TYS n 
5 112 ASP n 
5 113 ASP n 
5 114 HIS n 
5 115 TYS n 
5 116 TYR n 
5 117 ASP n 
5 118 TYR n 
5 119 TYR n 
5 120 PHE n 
5 121 ARG n 
5 122 ASP n 
5 123 VAL n 
5 124 TRP n 
5 125 GLY n 
5 126 LYS n 
5 127 GLY n 
5 128 THR n 
5 129 THR n 
5 130 VAL n 
5 131 THR n 
5 132 VAL n 
5 133 SER n 
5 134 SER n 
6 1   GLU n 
6 2   ILE n 
6 3   VAL n 
6 4   LEU n 
6 5   THR n 
6 6   GLN n 
6 7   SER n 
6 8   PRO n 
6 9   GLY n 
6 10  THR n 
6 11  LEU n 
6 12  SER n 
6 13  LEU n 
6 14  SER n 
6 15  ALA n 
6 16  GLY n 
6 17  GLU n 
6 18  ARG n 
6 19  ALA n 
6 20  THR n 
6 21  LEU n 
6 22  SER n 
6 23  CYS n 
6 24  ARG n 
6 25  ALA n 
6 26  SER n 
6 27  GLN n 
6 28  SER n 
6 29  VAL n 
6 30  SER n 
6 31  SER n 
6 32  SER n 
6 33  TYR n 
6 34  LEU n 
6 35  ALA n 
6 36  TRP n 
6 37  TYR n 
6 38  GLN n 
6 39  GLN n 
6 40  LYS n 
6 41  PRO n 
6 42  GLY n 
6 43  GLN n 
6 44  ALA n 
6 45  PRO n 
6 46  ARG n 
6 47  LEU n 
6 48  LEU n 
6 49  ILE n 
6 50  TYR n 
6 51  GLY n 
6 52  ALA n 
6 53  SER n 
6 54  SER n 
6 55  ARG n 
6 56  ALA n 
6 57  THR n 
6 58  GLY n 
6 59  ILE n 
6 60  PRO n 
6 61  ASP n 
6 62  ARG n 
6 63  PHE n 
6 64  SER n 
6 65  GLY n 
6 66  SER n 
6 67  GLY n 
6 68  SER n 
6 69  GLY n 
6 70  THR n 
6 71  ASP n 
6 72  PHE n 
6 73  THR n 
6 74  LEU n 
6 75  THR n 
6 76  ILE n 
6 77  SER n 
6 78  ARG n 
6 79  LEU n 
6 80  GLU n 
6 81  PRO n 
6 82  GLU n 
6 83  ASP n 
6 84  PHE n 
6 85  ALA n 
6 86  VAL n 
6 87  TYR n 
6 88  TYR n 
6 89  CYS n 
6 90  GLN n 
6 91  GLN n 
6 92  TYR n 
6 93  GLY n 
6 94  SER n 
6 95  SER n 
6 96  PHE n 
6 97  THR n 
6 98  PHE n 
6 99  GLY n 
6 100 PRO n 
6 101 GLY n 
6 102 THR n 
6 103 LYS n 
6 104 VAL n 
6 105 ASP n 
6 106 ILE n 
6 107 LYS 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' 1 473 ?               ? ?   ? ? ? ? ? ? 'Human immunodeficiency virus 1' 11676 ? ? ? ? ? ? ? 
human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? HEK ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 162 ?               ? env ? ? ? ? ? ? 'Human immunodeficiency virus 1' 11676 ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? HEK ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 125 'Rhesus monkey' ? ?   ? ? ? ? ? ? 'Macaca mulatta'                 9544  ? ? ? ? ? ? ? 
human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? HEK ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 128 'Rhesus monkey' ? ?   ? ? ? ? ? ? 'Macaca mulatta'                 9544  ? ? ? ? ? ? ? 
human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? HEK ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 'Biological sequence' 1 134 mouse           ? ?   ? ? ? ? ? ? 'Mus musculus'                   10090 ? ? ? ? ? ? ? 
human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? HEK ? ? ? ? ? ? ? ? ? ? ? ? 
6 1 sample 'Biological sequence' 1 107 mouse           ? ?   ? ? ? ? ? ? 'Mus musculus'                   10090 ? ? ? ? ? ? ? 
human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? HEK ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 PDB 7T9A         7T9A   ? 1 ? 1   
2 UNP Q2N0S8_9HIV1 Q2N0S8 ? 2 
;AVGIGAVFLGFLGAAGSTMGAASMTLTVQARNLLSGIVQQQSNLLRAIEAQQHLLKLTVWGIKQLQARVLAVERYLRDQQ
LLGIWGCSGKLICTTNVPWNSSWSNRNLSEIWDNMTWLQWDKEISNYTQIIYGLLEESQNQQEKNEQDLLALD
;
511 
3 PDB 7T9A         7T9A   ? 3 ? 1   
4 PDB 7T9A         7T9A   ? 4 ? 1   
5 PDB 7T9A         7T9A   ? 5 ? 1   
6 PDB 7T9A         7T9A   ? 6 ? 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 7T9A A 1 ? 473 ? 7T9A   31  ? 513 ? 31  513 
2  2 7T9A B 1 ? 153 ? Q2N0S8 511 ? 663 ? 510 664 
3  3 7T9A J 1 ? 125 ? 7T9A   1   ? 113 ? 1   113 
4  4 7T9A K 1 ? 128 ? 7T9A   3   ? 126 ? 3   126 
5  1 7T9A C 1 ? 473 ? 7T9A   31  ? 513 ? 31  513 
6  2 7T9A D 1 ? 153 ? Q2N0S8 511 ? 663 ? 510 664 
7  3 7T9A M 1 ? 125 ? 7T9A   1   ? 113 ? 1   113 
8  4 7T9A N 1 ? 128 ? 7T9A   3   ? 126 ? 3   126 
9  1 7T9A E 1 ? 473 ? 7T9A   31  ? 513 ? 31  513 
10 2 7T9A F 1 ? 153 ? Q2N0S8 511 ? 663 ? 510 664 
11 3 7T9A O 1 ? 125 ? 7T9A   1   ? 113 ? 1   113 
12 4 7T9A P 1 ? 128 ? 7T9A   3   ? 126 ? 3   126 
13 5 7T9A H 1 ? 134 ? 7T9A   1   ? 113 ? 1   113 
14 6 7T9A L 1 ? 107 ? 7T9A   1   ? 107 ? 1   107 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
2  7T9A SER B 8   ? UNP Q2N0S8 PHE 518 conflict         517 1  
2  7T9A PRO B 48  ? UNP Q2N0S8 ILE 558 conflict         559 2  
2  7T9A PRO B 50  ? UNP Q2N0S8 ALA 560 conflict         561 3  
2  7T9A ASP B 57  ? UNP Q2N0S8 LEU 567 conflict         568 4  
2  7T9A HIS B 59  ? UNP Q2N0S8 VAL 569 conflict         570 5  
2  7T9A HIS B 74  ? UNP Q2N0S8 ARG 584 conflict         585 6  
2  7T9A CYS B 94  ? UNP Q2N0S8 THR 604 conflict         605 7  
2  7T9A GLY B 154 ? UNP Q2N0S8 ?   ?   'expression tag' 665 8  
2  7T9A THR B 155 ? UNP Q2N0S8 ?   ?   'expression tag' 666 9  
2  7T9A LYS B 156 ? UNP Q2N0S8 ?   ?   'expression tag' 667 10 
2  7T9A HIS B 157 ? UNP Q2N0S8 ?   ?   'expression tag' 668 11 
2  7T9A HIS B 158 ? UNP Q2N0S8 ?   ?   'expression tag' 669 12 
2  7T9A HIS B 159 ? UNP Q2N0S8 ?   ?   'expression tag' 670 13 
2  7T9A HIS B 160 ? UNP Q2N0S8 ?   ?   'expression tag' 671 14 
2  7T9A HIS B 161 ? UNP Q2N0S8 ?   ?   'expression tag' 672 15 
2  7T9A HIS B 162 ? UNP Q2N0S8 ?   ?   'expression tag' 673 16 
6  7T9A SER D 8   ? UNP Q2N0S8 PHE 518 conflict         517 17 
6  7T9A PRO D 48  ? UNP Q2N0S8 ILE 558 conflict         559 18 
6  7T9A PRO D 50  ? UNP Q2N0S8 ALA 560 conflict         561 19 
6  7T9A ASP D 57  ? UNP Q2N0S8 LEU 567 conflict         568 20 
6  7T9A HIS D 59  ? UNP Q2N0S8 VAL 569 conflict         570 21 
6  7T9A HIS D 74  ? UNP Q2N0S8 ARG 584 conflict         585 22 
6  7T9A CYS D 94  ? UNP Q2N0S8 THR 604 conflict         605 23 
6  7T9A GLY D 154 ? UNP Q2N0S8 ?   ?   'expression tag' 665 24 
6  7T9A THR D 155 ? UNP Q2N0S8 ?   ?   'expression tag' 666 25 
6  7T9A LYS D 156 ? UNP Q2N0S8 ?   ?   'expression tag' 667 26 
6  7T9A HIS D 157 ? UNP Q2N0S8 ?   ?   'expression tag' 668 27 
6  7T9A HIS D 158 ? UNP Q2N0S8 ?   ?   'expression tag' 669 28 
6  7T9A HIS D 159 ? UNP Q2N0S8 ?   ?   'expression tag' 670 29 
6  7T9A HIS D 160 ? UNP Q2N0S8 ?   ?   'expression tag' 671 30 
6  7T9A HIS D 161 ? UNP Q2N0S8 ?   ?   'expression tag' 672 31 
6  7T9A HIS D 162 ? UNP Q2N0S8 ?   ?   'expression tag' 673 32 
10 7T9A SER F 8   ? UNP Q2N0S8 PHE 518 conflict         517 33 
10 7T9A PRO F 48  ? UNP Q2N0S8 ILE 558 conflict         559 34 
10 7T9A PRO F 50  ? UNP Q2N0S8 ALA 560 conflict         561 35 
10 7T9A ASP F 57  ? UNP Q2N0S8 LEU 567 conflict         568 36 
10 7T9A HIS F 59  ? UNP Q2N0S8 VAL 569 conflict         570 37 
10 7T9A HIS F 74  ? UNP Q2N0S8 ARG 584 conflict         585 38 
10 7T9A CYS F 94  ? UNP Q2N0S8 THR 604 conflict         605 39 
10 7T9A GLY F 154 ? UNP Q2N0S8 ?   ?   'expression tag' 665 40 
10 7T9A THR F 155 ? UNP Q2N0S8 ?   ?   'expression tag' 666 41 
10 7T9A LYS F 156 ? UNP Q2N0S8 ?   ?   'expression tag' 667 42 
10 7T9A HIS F 157 ? UNP Q2N0S8 ?   ?   'expression tag' 668 43 
10 7T9A HIS F 158 ? UNP Q2N0S8 ?   ?   'expression tag' 669 44 
10 7T9A HIS F 159 ? UNP Q2N0S8 ?   ?   'expression tag' 670 45 
10 7T9A HIS F 160 ? UNP Q2N0S8 ?   ?   'expression tag' 671 46 
10 7T9A HIS F 161 ? UNP Q2N0S8 ?   ?   'expression tag' 672 47 
10 7T9A HIS F 162 ? UNP Q2N0S8 ?   ?   'expression tag' 673 48 
# 
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 
BMA 'D-saccharide, beta linking'  . beta-D-mannopyranose                     'beta-D-mannose; D-mannose; mannose' 'C6 H12 O6'      
180.156 
CYS 'L-peptide linking'           y CYSTEINE                                 ? 'C3 H7 N O2 S'   121.158 
FUC 'L-saccharide, alpha linking' . alpha-L-fucopyranose                     
'alpha-L-fucose; 6-deoxy-alpha-L-galactopyranose; L-fucose; fucose' 'C6 H12 O5'      164.156 
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 
MAN 'D-saccharide, alpha linking' . alpha-D-mannopyranose                    'alpha-D-mannose; D-mannose; mannose' 'C6 H12 O6' 
180.156 
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 
TYS 'L-peptide linking'           n O-SULFO-L-TYROSINE                       ? 'C9 H11 N O6 S'  261.252 
VAL 'L-peptide linking'           y VALINE                                   ? 'C5 H11 N O2'    117.146 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   7T9A 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     7T9A 
_struct.title                        'ApexGT2 in complex with GT2-d42.16 and RM20A3 Fabs' 
_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        7T9A 
_struct_keywords.text            'HIV, germline targeting, vaccine, VIRAL PROTEIN, VIRAL PROTEIN-IMMUNE SYSTEM complex' 
_struct_keywords.pdbx_keywords   'VIRAL PROTEIN/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 3  ? 
D  N N 4  ? 
E  N N 1  ? 
F  N N 2  ? 
G  N N 3  ? 
H  N N 4  ? 
I  N N 1  ? 
J  N N 2  ? 
K  N N 3  ? 
L  N N 4  ? 
M  N N 5  ? 
N  N N 6  ? 
O  N N 7  ? 
P  N N 7  ? 
Q  N N 8  ? 
R  N N 9  ? 
S  N N 10 ? 
T  N N 11 ? 
U  N N 11 ? 
V  N N 7  ? 
W  N N 7  ? 
X  N N 7  ? 
Y  N N 8  ? 
Z  N N 7  ? 
AA N N 11 ? 
BA N N 11 ? 
CA N N 7  ? 
DA N N 7  ? 
EA N N 8  ? 
FA N N 7  ? 
GA N N 7  ? 
HA N N 11 ? 
IA N N 11 ? 
JA N N 12 ? 
KA N N 12 ? 
LA N N 12 ? 
MA N N 12 ? 
NA N N 12 ? 
OA N N 12 ? 
PA N N 12 ? 
QA N N 12 ? 
RA N N 12 ? 
SA N N 12 ? 
TA N N 12 ? 
UA N N 12 ? 
VA N N 12 ? 
WA N N 12 ? 
XA N N 12 ? 
YA N N 12 ? 
ZA N N 12 ? 
AB N N 12 ? 
BB N N 12 ? 
CB N N 12 ? 
DB N N 12 ? 
EB N N 12 ? 
FB N N 12 ? 
GB N N 12 ? 
HB N N 12 ? 
IB N N 12 ? 
JB N N 12 ? 
KB N N 12 ? 
LB N N 12 ? 
MB N N 12 ? 
NB N N 12 ? 
OB N N 12 ? 
PB N N 12 ? 
QB N N 12 ? 
RB N N 12 ? 
SB N N 12 ? 
TB N N 12 ? 
UB N N 12 ? 
VB N N 12 ? 
WB N N 12 ? 
XB N N 12 ? 
YB N N 12 ? 
# 
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 ASN A 68  ? LYS A 87  ? ASN A 98  LYS A 117 1 ? 20 
HELX_P HELX_P2  AA2 THR A 109 ? ARG A 113 ? THR A 139 ARG A 151 5 ? 5  
HELX_P HELX_P3  AA3 LYS A 296 ? ARG A 311 ? LYS A 335 ARG A 350 1 ? 16 
HELX_P HELX_P4  AA4 ASP A 329 ? THR A 334 ? ASP A 368 THR A 373 1 ? 6  
HELX_P HELX_P5  AA5 MET A 435 ? TYR A 444 ? MET A 475 TYR A 484 1 ? 10 
HELX_P HELX_P6  AA6 LEU B 12  ? SER B 17  ? LEU B 521 SER B 526 5 ? 6  
HELX_P HELX_P7  AA7 THR B 18  ? SER B 23  ? THR B 527 SER B 532 1 ? 6  
HELX_P HELX_P8  AA8 THR B 25  ? ARG B 31  ? THR B 534 ARG B 540 1 ? 7  
HELX_P HELX_P9  AA9 GLY B 61  ? TRP B 85  ? GLY B 572 TRP B 596 1 ? 25 
HELX_P HELX_P10 AB1 ASN B 107 ? TRP B 112 ? ASN B 618 TRP B 623 1 ? 6  
HELX_P HELX_P11 AB2 THR B 116 ? ILE B 124 ? THR B 627 ILE B 635 1 ? 9  
HELX_P HELX_P12 AB3 TYR B 127 ? ALA B 151 ? TYR B 638 ALA B 662 1 ? 25 
HELX_P HELX_P13 AB4 THR C 28  ? PHE C 32  ? THR J 28  PHE J 32  5 ? 5  
HELX_P HELX_P14 AB5 ASP C 62  ? LYS C 65  ? ASP J 61  LYS J 64  5 ? 4  
HELX_P HELX_P15 AB6 ARG C 87  ? THR C 91  ? ARG J 83  THR J 87  5 ? 5  
HELX_P HELX_P16 AB7 GLN D 79  ? GLU D 83  ? GLN K 79  GLU K 83  5 ? 5  
HELX_P HELX_P17 AB8 ASN E 69  ? SER E 85  ? ASN C 99  SER C 115 1 ? 17 
HELX_P HELX_P18 AB9 THR E 109 ? ARG E 113 ? THR C 139 ARG C 151 5 ? 5  
HELX_P HELX_P19 AC1 LYS E 296 ? ARG E 311 ? LYS C 335 ARG C 350 1 ? 16 
HELX_P HELX_P20 AC2 ASP E 329 ? THR E 334 ? ASP C 368 THR C 373 1 ? 6  
HELX_P HELX_P21 AC3 MET E 435 ? TYR E 444 ? MET C 475 TYR C 484 1 ? 10 
HELX_P HELX_P22 AC4 LEU F 12  ? SER F 17  ? LEU D 521 SER D 526 5 ? 6  
HELX_P HELX_P23 AC5 THR F 18  ? SER F 23  ? THR D 527 SER D 532 1 ? 6  
HELX_P HELX_P24 AC6 THR F 25  ? ARG F 31  ? THR D 534 ARG D 540 1 ? 7  
HELX_P HELX_P25 AC7 GLY F 61  ? TRP F 85  ? GLY D 572 TRP D 596 1 ? 25 
HELX_P HELX_P26 AC8 ASN F 107 ? ASN F 114 ? ASN D 618 ASN D 625 1 ? 8  
HELX_P HELX_P27 AC9 THR F 116 ? ILE F 124 ? THR D 627 ILE D 635 1 ? 9  
HELX_P HELX_P28 AD1 THR F 128 ? ALA F 151 ? THR D 639 ALA D 662 1 ? 24 
HELX_P HELX_P29 AD2 THR G 28  ? PHE G 32  ? THR M 28  PHE M 32  5 ? 5  
HELX_P HELX_P30 AD3 ASP G 62  ? LYS G 65  ? ASP M 61  LYS M 64  5 ? 4  
HELX_P HELX_P31 AD4 ARG G 87  ? THR G 91  ? ARG M 83  THR M 87  5 ? 5  
HELX_P HELX_P32 AD5 GLN H 79  ? GLU H 83  ? GLN N 79  GLU N 83  5 ? 5  
HELX_P HELX_P33 AD6 ASN I 69  ? SER I 85  ? ASN E 99  SER E 115 1 ? 17 
HELX_P HELX_P34 AD7 THR I 109 ? ARG I 113 ? THR E 139 ARG E 151 5 ? 5  
HELX_P HELX_P35 AD8 ASN I 157 ? ASN I 159 ? ASN E 195 ASN E 197 5 ? 3  
HELX_P HELX_P36 AD9 LYS I 296 ? ARG I 311 ? LYS E 335 ARG E 350 1 ? 16 
HELX_P HELX_P37 AE1 ASP I 329 ? THR I 334 ? ASP E 368 THR E 373 1 ? 6  
HELX_P HELX_P38 AE2 MET I 435 ? TYR I 444 ? MET E 475 TYR E 484 1 ? 10 
HELX_P HELX_P39 AE3 THR J 18  ? SER J 23  ? THR F 527 SER F 532 1 ? 6  
HELX_P HELX_P40 AE4 THR J 25  ? ARG J 31  ? THR F 534 ARG F 540 1 ? 7  
HELX_P HELX_P41 AE5 GLY J 61  ? TRP J 85  ? GLY F 572 TRP F 596 1 ? 25 
HELX_P HELX_P42 AE6 ASN J 107 ? TRP J 112 ? ASN F 618 TRP F 623 1 ? 6  
HELX_P HELX_P43 AE7 THR J 116 ? LYS J 122 ? THR F 627 LYS F 633 1 ? 7  
HELX_P HELX_P44 AE8 ILE J 124 ? ASN J 126 ? ILE F 635 ASN F 637 5 ? 3  
HELX_P HELX_P45 AE9 TYR J 127 ? ALA J 151 ? TYR F 638 ALA F 662 1 ? 25 
HELX_P HELX_P46 AF1 THR K 28  ? PHE K 32  ? THR O 28  PHE O 32  5 ? 5  
HELX_P HELX_P47 AF2 ASP K 62  ? LYS K 65  ? ASP O 61  LYS O 64  5 ? 4  
HELX_P HELX_P48 AF3 ARG K 87  ? THR K 91  ? ARG O 83  THR O 87  5 ? 5  
HELX_P HELX_P49 AF4 GLN L 79  ? GLU L 83  ? GLN P 79  GLU P 83  5 ? 5  
HELX_P HELX_P50 AF5 SER M 53  A GLY M 57  ? SER H 52  GLY H 54  5 ? 5  
HELX_P HELX_P51 AF6 ALA M 64  ? LYS M 67  ? ALA H 61  LYS H 64  5 ? 4  
HELX_P HELX_P52 AF7 LYS M 89  ? THR M 93  ? LYS H 83  THR H 87  5 ? 5  
HELX_P HELX_P53 AF8 SER N 30  ? SER N 32  ? SER L 29  SER L 31  5 ? 3  
HELX_P HELX_P54 AF9 GLU N 80  ? PHE N 84  ? GLU L 79  PHE L 83  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 24  SG  ? ? ? 1_555 A  CYS 44  SG ? ? A CYS 54  A CYS 74  1_555 ? ? ? ? ? ? ? 2.049 ? ? 
disulf2   disulf ?    ? A  CYS 89  SG  ? ? ? 1_555 A  CYS 167 SG ? ? A CYS 119 A CYS 205 1_555 ? ? ? ? ? ? ? 2.044 ? ? 
disulf3   disulf ?    ? A  CYS 96  SG  ? ? ? 1_555 A  CYS 158 SG ? ? A CYS 126 A CYS 196 1_555 ? ? ? ? ? ? ? 2.046 ? ? 
disulf4   disulf ?    ? A  CYS 101 SG  ? ? ? 1_555 A  CYS 119 SG ? ? A CYS 131 A CYS 157 1_555 ? ? ? ? ? ? ? 2.024 ? ? 
disulf5   disulf ?    ? A  CYS 180 SG  ? ? ? 1_555 A  CYS 209 SG ? ? A CYS 218 A CYS 247 1_555 ? ? ? ? ? ? ? 2.044 ? ? 
disulf6   disulf ?    ? A  CYS 190 SG  ? ? ? 1_555 A  CYS 201 SG ? ? A CYS 228 A CYS 239 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf7   disulf ?    ? A  CYS 258 SG  ? ? ? 1_555 A  CYS 292 SG ? ? A CYS 296 A CYS 331 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf8   disulf ?    ? A  CYS 339 SG  ? ? ? 1_555 A  CYS 405 SG ? ? A CYS 378 A CYS 445 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf9   disulf ?    ? A  CYS 346 SG  ? ? ? 1_555 A  CYS 378 SG ? ? A CYS 385 A CYS 418 1_555 ? ? ? ? ? ? ? 2.018 ? ? 
disulf10  disulf ?    ? A  CYS 461 SG  ? ? ? 1_555 B  CYS 94  SG ? ? A CYS 501 B CYS 605 1_555 ? ? ? ? ? ? ? 2.021 ? ? 
disulf11  disulf ?    ? B  CYS 87  SG  ? ? ? 1_555 B  CYS 93  SG ? ? B CYS 598 B CYS 604 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf12  disulf ?    ? C  CYS 22  SG  ? ? ? 1_555 C  CYS 96  SG ? ? J CYS 22  J CYS 92  1_555 ? ? ? ? ? ? ? 2.040 ? ? 
disulf13  disulf ?    ? D  CYS 20  SG  ? ? ? 1_555 D  CYS 88  SG ? ? K CYS 23  K CYS 88  1_555 ? ? ? ? ? ? ? 2.022 ? ? 
disulf14  disulf ?    ? E  CYS 89  SG  ? ? ? 1_555 E  CYS 167 SG ? ? C CYS 119 C CYS 205 1_555 ? ? ? ? ? ? ? 2.049 ? ? 
disulf15  disulf ?    ? E  CYS 96  SG  ? ? ? 1_555 E  CYS 158 SG ? ? C CYS 126 C CYS 196 1_555 ? ? ? ? ? ? ? 2.047 ? ? 
disulf16  disulf ?    ? E  CYS 101 SG  ? ? ? 1_555 E  CYS 119 SG ? ? C CYS 131 C CYS 157 1_555 ? ? ? ? ? ? ? 2.016 ? ? 
disulf17  disulf ?    ? E  CYS 180 SG  ? ? ? 1_555 E  CYS 209 SG ? ? C CYS 218 C CYS 247 1_555 ? ? ? ? ? ? ? 2.040 ? ? 
disulf18  disulf ?    ? E  CYS 190 SG  ? ? ? 1_555 E  CYS 201 SG ? ? C CYS 228 C CYS 239 1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf19  disulf ?    ? E  CYS 258 SG  ? ? ? 1_555 E  CYS 292 SG ? ? C CYS 296 C CYS 331 1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf20  disulf ?    ? E  CYS 339 SG  ? ? ? 1_555 E  CYS 405 SG ? ? C CYS 378 C CYS 445 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf21  disulf ?    ? E  CYS 346 SG  ? ? ? 1_555 E  CYS 378 SG ? ? C CYS 385 C CYS 418 1_555 ? ? ? ? ? ? ? 2.019 ? ? 
disulf22  disulf ?    ? E  CYS 461 SG  ? ? ? 1_555 F  CYS 94  SG ? ? C CYS 501 D CYS 605 1_555 ? ? ? ? ? ? ? 2.019 ? ? 
disulf23  disulf ?    ? F  CYS 87  SG  ? ? ? 1_555 F  CYS 93  SG ? ? D CYS 598 D CYS 604 1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf24  disulf ?    ? G  CYS 22  SG  ? ? ? 1_555 G  CYS 96  SG ? ? M CYS 22  M CYS 92  1_555 ? ? ? ? ? ? ? 2.045 ? ? 
disulf25  disulf ?    ? H  CYS 20  SG  ? ? ? 1_555 H  CYS 88  SG ? ? N CYS 23  N CYS 88  1_555 ? ? ? ? ? ? ? 2.024 ? ? 
disulf26  disulf ?    ? I  CYS 89  SG  ? ? ? 1_555 I  CYS 167 SG ? ? E CYS 119 E CYS 205 1_555 ? ? ? ? ? ? ? 2.060 ? ? 
disulf27  disulf ?    ? I  CYS 96  SG  ? ? ? 1_555 I  CYS 158 SG ? ? E CYS 126 E CYS 196 1_555 ? ? ? ? ? ? ? 2.046 ? ? 
disulf28  disulf ?    ? I  CYS 101 SG  ? ? ? 1_555 I  CYS 119 SG ? ? E CYS 131 E CYS 157 1_555 ? ? ? ? ? ? ? 2.039 ? ? 
disulf29  disulf ?    ? I  CYS 180 SG  ? ? ? 1_555 I  CYS 209 SG ? ? E CYS 218 E CYS 247 1_555 ? ? ? ? ? ? ? 2.043 ? ? 
disulf30  disulf ?    ? I  CYS 190 SG  ? ? ? 1_555 I  CYS 201 SG ? ? E CYS 228 E CYS 239 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf31  disulf ?    ? I  CYS 258 SG  ? ? ? 1_555 I  CYS 292 SG ? ? E CYS 296 E CYS 331 1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf32  disulf ?    ? I  CYS 339 SG  ? ? ? 1_555 I  CYS 405 SG ? ? E CYS 378 E CYS 445 1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf33  disulf ?    ? I  CYS 346 SG  ? ? ? 1_555 I  CYS 378 SG ? ? E CYS 385 E CYS 418 1_555 ? ? ? ? ? ? ? 2.020 ? ? 
disulf34  disulf ?    ? J  CYS 87  SG  ? ? ? 1_555 J  CYS 93  SG ? ? F CYS 598 F CYS 604 1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf35  disulf ?    ? K  CYS 22  SG  ? ? ? 1_555 K  CYS 96  SG ? ? O CYS 22  O CYS 92  1_555 ? ? ? ? ? ? ? 2.039 ? ? 
disulf36  disulf ?    ? L  CYS 20  SG  ? ? ? 1_555 L  CYS 88  SG ? ? P CYS 23  P CYS 88  1_555 ? ? ? ? ? ? ? 2.023 ? ? 
disulf37  disulf ?    ? M  CYS 22  SG  ? ? ? 1_555 M  CYS 98  SG ? ? H CYS 22  H CYS 92  1_555 ? ? ? ? ? ? ? 2.021 ? ? 
disulf38  disulf ?    ? N  CYS 23  SG  ? ? ? 1_555 N  CYS 89  SG ? ? L CYS 23  L CYS 88  1_555 ? ? ? ? ? ? ? 2.082 ? ? 
covale1   covale one  ? A  ASN 58  ND2 ? ? ? 1_555 JA NAG .   C1 ? ? A ASN 88  A NAG 601 1_555 ? ? ? ? ? ? ? 1.511 ? 
N-Glycosylation 
covale2   covale one  ? A  ASN 103 ND2 ? ? ? 1_555 UA NAG .   C1 ? ? A ASN 133 A NAG 612 1_555 ? ? ? ? ? ? ? 1.518 ? 
N-Glycosylation 
covale3   covale one  ? A  ASN 107 ND2 ? ? ? 1_555 LA NAG .   C1 ? ? A ASN 137 A NAG 603 1_555 ? ? ? ? ? ? ? 1.520 ? 
N-Glycosylation 
covale4   covale one  ? A  ASN 118 ND2 ? ? ? 1_555 R  NAG .   C1 ? ? A ASN 156 R NAG 1   1_555 ? ? ? ? ? ? ? 1.426 ? 
N-Glycosylation 
covale5   covale one  ? A  ASN 122 ND2 ? ? ? 1_555 S  NAG .   C1 ? ? A ASN 160 S NAG 1   1_555 ? ? ? ? ? ? ? 1.435 ? 
N-Glycosylation 
covale6   covale one  ? A  ASN 159 ND2 ? ? ? 1_555 TA NAG .   C1 ? ? A ASN 197 A NAG 611 1_555 ? ? ? ? ? ? ? 1.448 ? 
N-Glycosylation 
covale7   covale one  ? A  ASN 196 ND2 ? ? ? 1_555 KA NAG .   C1 ? ? A ASN 234 A NAG 602 1_555 ? ? ? ? ? ? ? 1.509 ? 
N-Glycosylation 
covale8   covale one  ? A  ASN 224 ND2 ? ? ? 1_555 Q  NAG .   C1 ? ? A ASN 262 Q NAG 1   1_555 ? ? ? ? ? ? ? 1.518 ? 
N-Glycosylation 
covale9   covale one  ? A  ASN 238 ND2 ? ? ? 1_555 NA NAG .   C1 ? ? A ASN 276 A NAG 605 1_555 ? ? ? ? ? ? ? 1.521 ? 
N-Glycosylation 
covale10  covale one  ? A  ASN 257 ND2 ? ? ? 1_555 QA NAG .   C1 ? ? A ASN 295 A NAG 608 1_555 ? ? ? ? ? ? ? 1.524 ? 
N-Glycosylation 
covale11  covale one  ? A  ASN 263 ND2 ? ? ? 1_555 SA NAG .   C1 ? ? A ASN 301 A NAG 610 1_555 ? ? ? ? ? ? ? 1.530 ? 
N-Glycosylation 
covale12  covale one  ? A  ASN 293 ND2 ? ? ? 1_555 P  NAG .   C1 ? ? A ASN 332 I NAG 1   1_555 ? ? ? ? ? ? ? 1.491 ? 
N-Glycosylation 
covale13  covale one  ? A  ASN 300 ND2 ? ? ? 1_555 PA NAG .   C1 ? ? A ASN 339 A NAG 607 1_555 ? ? ? ? ? ? ? 1.526 ? 
N-Glycosylation 
covale14  covale one  ? A  ASN 316 ND2 ? ? ? 1_555 MA NAG .   C1 ? ? A ASN 355 A NAG 604 1_555 ? ? ? ? ? ? ? 1.514 ? 
N-Glycosylation 
covale15  covale one  ? A  ASN 347 ND2 ? ? ? 1_555 O  NAG .   C1 ? ? A ASN 386 G NAG 1   1_555 ? ? ? ? ? ? ? 1.525 ? 
N-Glycosylation 
covale16  covale one  ? A  ASN 353 ND2 ? ? ? 1_555 OA NAG .   C1 ? ? A ASN 392 A NAG 606 1_555 ? ? ? ? ? ? ? 1.524 ? 
N-Glycosylation 
covale17  covale one  ? A  ASN 408 ND2 ? ? ? 1_555 RA NAG .   C1 ? ? A ASN 448 A NAG 609 1_555 ? ? ? ? ? ? ? 1.528 ? 
N-Glycosylation 
covale18  covale one  ? B  ASN 100 ND2 ? ? ? 1_555 U  NAG .   C1 ? ? B ASN 611 U NAG 1   1_555 ? ? ? ? ? ? ? 1.434 ? 
N-Glycosylation 
covale19  covale one  ? B  ASN 107 ND2 ? ? ? 1_555 T  NAG .   C1 ? ? B ASN 618 T NAG 1   1_555 ? ? ? ? ? ? ? 1.464 ? 
N-Glycosylation 
covale20  covale one  ? B  ASN 114 ND2 ? ? ? 1_555 WA NAG .   C1 ? ? B ASN 625 B NAG 702 1_555 ? ? ? ? ? ? ? 1.433 ? 
N-Glycosylation 
covale21  covale one  ? B  ASN 126 ND2 ? ? ? 1_555 VA NAG .   C1 ? ? B ASN 637 B NAG 701 1_555 ? ? ? ? ? ? ? 1.430 ? 
N-Glycosylation 
covale22  covale one  ? E  ASN 58  ND2 ? ? ? 1_555 XA NAG .   C1 ? ? C ASN 88  C NAG 601 1_555 ? ? ? ? ? ? ? 1.508 ? 
N-Glycosylation 
covale23  covale one  ? E  ASN 103 ND2 ? ? ? 1_555 IB NAG .   C1 ? ? C ASN 133 C NAG 612 1_555 ? ? ? ? ? ? ? 1.514 ? 
N-Glycosylation 
covale24  covale one  ? E  ASN 107 ND2 ? ? ? 1_555 ZA NAG .   C1 ? ? C ASN 137 C NAG 603 1_555 ? ? ? ? ? ? ? 1.519 ? 
N-Glycosylation 
covale25  covale one  ? E  ASN 118 ND2 ? ? ? 1_555 Z  NAG .   C1 ? ? C ASN 156 Z NAG 1   1_555 ? ? ? ? ? ? ? 1.511 ? 
N-Glycosylation 
covale26  covale one  ? E  ASN 122 ND2 ? ? ? 1_555 V  NAG .   C1 ? ? C ASN 160 V NAG 1   1_555 ? ? ? ? ? ? ? 1.430 ? 
N-Glycosylation 
covale27  covale one  ? E  ASN 159 ND2 ? ? ? 1_555 HB NAG .   C1 ? ? C ASN 197 C NAG 611 1_555 ? ? ? ? ? ? ? 1.431 ? 
N-Glycosylation 
covale28  covale one  ? E  ASN 196 ND2 ? ? ? 1_555 YA NAG .   C1 ? ? C ASN 234 C NAG 602 1_555 ? ? ? ? ? ? ? 1.506 ? 
N-Glycosylation 
covale29  covale one  ? E  ASN 224 ND2 ? ? ? 1_555 Y  NAG .   C1 ? ? C ASN 262 Y NAG 1   1_555 ? ? ? ? ? ? ? 1.512 ? 
N-Glycosylation 
covale30  covale one  ? E  ASN 238 ND2 ? ? ? 1_555 BB NAG .   C1 ? ? C ASN 276 C NAG 605 1_555 ? ? ? ? ? ? ? 1.523 ? 
N-Glycosylation 
covale31  covale one  ? E  ASN 257 ND2 ? ? ? 1_555 EB NAG .   C1 ? ? C ASN 295 C NAG 608 1_555 ? ? ? ? ? ? ? 1.513 ? 
N-Glycosylation 
covale32  covale one  ? E  ASN 263 ND2 ? ? ? 1_555 GB NAG .   C1 ? ? C ASN 301 C NAG 610 1_555 ? ? ? ? ? ? ? 1.528 ? 
N-Glycosylation 
covale33  covale one  ? E  ASN 293 ND2 ? ? ? 1_555 X  NAG .   C1 ? ? C ASN 332 X NAG 1   1_555 ? ? ? ? ? ? ? 1.494 ? 
N-Glycosylation 
covale34  covale one  ? E  ASN 300 ND2 ? ? ? 1_555 DB NAG .   C1 ? ? C ASN 339 C NAG 607 1_555 ? ? ? ? ? ? ? 1.524 ? 
N-Glycosylation 
covale35  covale one  ? E  ASN 316 ND2 ? ? ? 1_555 AB NAG .   C1 ? ? C ASN 355 C NAG 604 1_555 ? ? ? ? ? ? ? 1.513 ? 
N-Glycosylation 
covale36  covale one  ? E  ASN 347 ND2 ? ? ? 1_555 W  NAG .   C1 ? ? C ASN 386 W NAG 1   1_555 ? ? ? ? ? ? ? 1.520 ? 
N-Glycosylation 
covale37  covale one  ? E  ASN 353 ND2 ? ? ? 1_555 CB NAG .   C1 ? ? C ASN 392 C NAG 606 1_555 ? ? ? ? ? ? ? 1.524 ? 
N-Glycosylation 
covale38  covale one  ? E  ASN 408 ND2 ? ? ? 1_555 FB NAG .   C1 ? ? C ASN 448 C NAG 609 1_555 ? ? ? ? ? ? ? 1.523 ? 
N-Glycosylation 
covale39  covale one  ? F  ASN 100 ND2 ? ? ? 1_555 BA NAG .   C1 ? ? D ASN 611 b NAG 1   1_555 ? ? ? ? ? ? ? 1.431 ? 
N-Glycosylation 
covale40  covale one  ? F  ASN 107 ND2 ? ? ? 1_555 AA NAG .   C1 ? ? D ASN 618 a NAG 1   1_555 ? ? ? ? ? ? ? 1.430 ? 
N-Glycosylation 
covale41  covale one  ? F  ASN 114 ND2 ? ? ? 1_555 JB NAG .   C1 ? ? D ASN 625 D NAG 701 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale42  covale one  ? F  ASN 126 ND2 ? ? ? 1_555 KB NAG .   C1 ? ? D ASN 637 D NAG 702 1_555 ? ? ? ? ? ? ? 1.432 ? 
N-Glycosylation 
covale43  covale one  ? I  ASN 58  ND2 ? ? ? 1_555 LB NAG .   C1 ? ? E ASN 88  E NAG 601 1_555 ? ? ? ? ? ? ? 1.458 ? 
N-Glycosylation 
covale44  covale one  ? I  ASN 103 ND2 ? ? ? 1_555 WB NAG .   C1 ? ? E ASN 133 E NAG 612 1_555 ? ? ? ? ? ? ? 1.519 ? 
N-Glycosylation 
covale45  covale one  ? I  ASN 107 ND2 ? ? ? 1_555 NB NAG .   C1 ? ? E ASN 137 E NAG 603 1_555 ? ? ? ? ? ? ? 1.523 ? 
N-Glycosylation 
covale46  covale one  ? I  ASN 118 ND2 ? ? ? 1_555 FA NAG .   C1 ? ? E ASN 156 f NAG 1   1_555 ? ? ? ? ? ? ? 1.522 ? 
N-Glycosylation 
covale47  covale one  ? I  ASN 122 ND2 ? ? ? 1_555 GA NAG .   C1 ? ? E ASN 160 g NAG 1   1_555 ? ? ? ? ? ? ? 1.426 ? 
N-Glycosylation 
covale48  covale one  ? I  ASN 159 ND2 ? ? ? 1_555 VB NAG .   C1 ? ? E ASN 197 E NAG 611 1_555 ? ? ? ? ? ? ? 1.447 ? 
N-Glycosylation 
covale49  covale one  ? I  ASN 196 ND2 ? ? ? 1_555 MB NAG .   C1 ? ? E ASN 234 E NAG 602 1_555 ? ? ? ? ? ? ? 1.511 ? 
N-Glycosylation 
covale50  covale one  ? I  ASN 224 ND2 ? ? ? 1_555 EA NAG .   C1 ? ? E ASN 262 e NAG 1   1_555 ? ? ? ? ? ? ? 1.517 ? 
N-Glycosylation 
covale51  covale one  ? I  ASN 238 ND2 ? ? ? 1_555 PB NAG .   C1 ? ? E ASN 276 E NAG 605 1_555 ? ? ? ? ? ? ? 1.526 ? 
N-Glycosylation 
covale52  covale one  ? I  ASN 257 ND2 ? ? ? 1_555 SB NAG .   C1 ? ? E ASN 295 E NAG 608 1_555 ? ? ? ? ? ? ? 1.517 ? 
N-Glycosylation 
covale53  covale one  ? I  ASN 263 ND2 ? ? ? 1_555 UB NAG .   C1 ? ? E ASN 301 E NAG 610 1_555 ? ? ? ? ? ? ? 1.528 ? 
N-Glycosylation 
covale54  covale one  ? I  ASN 293 ND2 ? ? ? 1_555 DA NAG .   C1 ? ? E ASN 332 d NAG 1   1_555 ? ? ? ? ? ? ? 1.491 ? 
N-Glycosylation 
covale55  covale one  ? I  ASN 300 ND2 ? ? ? 1_555 RB NAG .   C1 ? ? E ASN 339 E NAG 607 1_555 ? ? ? ? ? ? ? 1.521 ? 
N-Glycosylation 
covale56  covale one  ? I  ASN 316 ND2 ? ? ? 1_555 OB NAG .   C1 ? ? E ASN 355 E NAG 604 1_555 ? ? ? ? ? ? ? 1.514 ? 
N-Glycosylation 
covale57  covale one  ? I  ASN 347 ND2 ? ? ? 1_555 CA NAG .   C1 ? ? E ASN 386 c NAG 1   1_555 ? ? ? ? ? ? ? 1.516 ? 
N-Glycosylation 
covale58  covale one  ? I  ASN 353 ND2 ? ? ? 1_555 QB NAG .   C1 ? ? E ASN 392 E NAG 606 1_555 ? ? ? ? ? ? ? 1.524 ? 
N-Glycosylation 
covale59  covale one  ? I  ASN 408 ND2 ? ? ? 1_555 TB NAG .   C1 ? ? E ASN 448 E NAG 609 1_555 ? ? ? ? ? ? ? 1.525 ? 
N-Glycosylation 
covale60  covale one  ? J  ASN 100 ND2 ? ? ? 1_555 IA NAG .   C1 ? ? F ASN 611 i NAG 1   1_555 ? ? ? ? ? ? ? 1.429 ? 
N-Glycosylation 
covale61  covale one  ? J  ASN 107 ND2 ? ? ? 1_555 HA NAG .   C1 ? ? F ASN 618 h NAG 1   1_555 ? ? ? ? ? ? ? 1.476 ? 
N-Glycosylation 
covale62  covale one  ? J  ASN 114 ND2 ? ? ? 1_555 YB NAG .   C1 ? ? F ASN 625 F NAG 702 1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale63  covale one  ? J  ASN 126 ND2 ? ? ? 1_555 XB NAG .   C1 ? ? F ASN 637 F NAG 701 1_555 ? ? ? ? ? ? ? 1.427 ? 
N-Glycosylation 
covale64  covale both ? M  GLY 110 C   ? D ? 1_555 M  TYS 111 N  ? E H GLY 100 H TYS 100 1_555 ? ? ? ? ? ? ? 1.349 ? ? 
covale65  covale both ? M  TYS 111 C   ? E ? 1_555 M  ASP 112 N  ? F H TYS 100 H ASP 100 1_555 ? ? ? ? ? ? ? 1.347 ? ? 
covale66  covale both ? M  HIS 114 C   ? H ? 1_555 M  TYS 115 N  ? I H HIS 100 H TYS 100 1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale67  covale both ? M  TYS 115 C   ? I ? 1_555 M  TYR 116 N  ? J H TYS 100 H TYR 100 1_555 ? ? ? ? ? ? ? 1.338 ? ? 
covale68  covale both ? O  NAG .   O4  ? ? ? 1_555 O  NAG .   C1 ? ? G NAG 1   G NAG 2   1_555 ? ? ? ? ? ? ? 1.503 ? ? 
covale69  covale both ? P  NAG .   O4  ? ? ? 1_555 P  NAG .   C1 ? ? I NAG 1   I NAG 2   1_555 ? ? ? ? ? ? ? 1.513 ? ? 
covale70  covale both ? Q  NAG .   O4  ? ? ? 1_555 Q  NAG .   C1 ? ? Q NAG 1   Q NAG 2   1_555 ? ? ? ? ? ? ? 1.507 ? ? 
covale71  covale both ? Q  NAG .   O4  ? ? ? 1_555 Q  BMA .   C1 ? ? Q NAG 2   Q BMA 3   1_555 ? ? ? ? ? ? ? 1.509 ? ? 
covale72  covale both ? Q  BMA .   O3  ? ? ? 1_555 Q  MAN .   C1 ? ? Q BMA 3   Q MAN 4   1_555 ? ? ? ? ? ? ? 1.519 ? ? 
covale73  covale both ? R  NAG .   O4  ? ? ? 1_555 R  NAG .   C1 ? ? R NAG 1   R NAG 2   1_555 ? ? ? ? ? ? ? 1.430 ? ? 
covale74  covale both ? R  NAG .   O4  ? ? ? 1_555 R  BMA .   C1 ? ? R NAG 2   R BMA 3   1_555 ? ? ? ? ? ? ? 1.440 ? ? 
covale75  covale both ? S  NAG .   O4  ? ? ? 1_555 S  NAG .   C1 ? ? S NAG 1   S NAG 2   1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale76  covale both ? S  NAG .   O4  ? ? ? 1_555 S  BMA .   C1 ? ? S NAG 2   S BMA 3   1_555 ? ? ? ? ? ? ? 1.439 ? ? 
covale77  covale both ? S  BMA .   O6  ? ? ? 1_555 S  MAN .   C1 ? ? S BMA 3   S MAN 4   1_555 ? ? ? ? ? ? ? 1.437 ? ? 
covale78  covale both ? S  BMA .   O3  ? ? ? 1_555 S  MAN .   C1 ? ? S BMA 3   S MAN 7   1_555 ? ? ? ? ? ? ? 1.437 ? ? 
covale79  covale both ? S  MAN .   O3  ? ? ? 1_555 S  MAN .   C1 ? ? S MAN 4   S MAN 5   1_555 ? ? ? ? ? ? ? 1.441 ? ? 
covale80  covale both ? S  MAN .   O6  ? ? ? 1_555 S  MAN .   C1 ? ? S MAN 4   S MAN 6   1_555 ? ? ? ? ? ? ? 1.448 ? ? 
covale81  covale both ? T  NAG .   O6  ? ? ? 1_555 T  FUC .   C1 ? ? T NAG 1   T FUC 2   1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale82  covale both ? U  NAG .   O6  ? ? ? 1_555 U  FUC .   C1 ? ? U NAG 1   U FUC 2   1_555 ? ? ? ? ? ? ? 1.433 ? ? 
covale83  covale both ? V  NAG .   O4  ? ? ? 1_555 V  NAG .   C1 ? ? V NAG 1   V NAG 2   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale84  covale both ? W  NAG .   O4  ? ? ? 1_555 W  NAG .   C1 ? ? W NAG 1   W NAG 2   1_555 ? ? ? ? ? ? ? 1.500 ? ? 
covale85  covale both ? X  NAG .   O4  ? ? ? 1_555 X  NAG .   C1 ? ? X NAG 1   X NAG 2   1_555 ? ? ? ? ? ? ? 1.515 ? ? 
covale86  covale both ? Y  NAG .   O4  ? ? ? 1_555 Y  NAG .   C1 ? ? Y NAG 1   Y NAG 2   1_555 ? ? ? ? ? ? ? 1.514 ? ? 
covale87  covale both ? Y  NAG .   O4  ? ? ? 1_555 Y  BMA .   C1 ? ? Y NAG 2   Y BMA 3   1_555 ? ? ? ? ? ? ? 1.515 ? ? 
covale88  covale both ? Y  BMA .   O3  ? ? ? 1_555 Y  MAN .   C1 ? ? Y BMA 3   Y MAN 4   1_555 ? ? ? ? ? ? ? 1.518 ? ? 
covale89  covale both ? Z  NAG .   O4  ? ? ? 1_555 Z  NAG .   C1 ? ? Z NAG 1   Z NAG 2   1_555 ? ? ? ? ? ? ? 1.505 ? ? 
covale90  covale both ? AA NAG .   O6  ? ? ? 1_555 AA FUC .   C1 ? ? a NAG 1   a FUC 2   1_555 ? ? ? ? ? ? ? 1.441 ? ? 
covale91  covale both ? BA NAG .   O6  ? ? ? 1_555 BA FUC .   C1 ? ? b NAG 1   b FUC 2   1_555 ? ? ? ? ? ? ? 1.449 ? ? 
covale92  covale both ? CA NAG .   O4  ? ? ? 1_555 CA NAG .   C1 ? ? c NAG 1   c NAG 2   1_555 ? ? ? ? ? ? ? 1.503 ? ? 
covale93  covale both ? DA NAG .   O4  ? ? ? 1_555 DA NAG .   C1 ? ? d NAG 1   d NAG 2   1_555 ? ? ? ? ? ? ? 1.515 ? ? 
covale94  covale both ? EA NAG .   O4  ? ? ? 1_555 EA NAG .   C1 ? ? e NAG 1   e NAG 2   1_555 ? ? ? ? ? ? ? 1.518 ? ? 
covale95  covale both ? EA NAG .   O4  ? ? ? 1_555 EA BMA .   C1 ? ? e NAG 2   e BMA 3   1_555 ? ? ? ? ? ? ? 1.510 ? ? 
covale96  covale both ? EA BMA .   O3  ? ? ? 1_555 EA MAN .   C1 ? ? e BMA 3   e MAN 4   1_555 ? ? ? ? ? ? ? 1.520 ? ? 
covale97  covale both ? FA NAG .   O4  ? ? ? 1_555 FA NAG .   C1 ? ? f NAG 1   f NAG 2   1_555 ? ? ? ? ? ? ? 1.504 ? ? 
covale98  covale both ? GA NAG .   O4  ? ? ? 1_555 GA NAG .   C1 ? ? g NAG 1   g NAG 2   1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale99  covale both ? HA NAG .   O6  ? ? ? 1_555 HA FUC .   C1 ? ? h NAG 1   h FUC 2   1_555 ? ? ? ? ? ? ? 1.479 ? ? 
covale100 covale both ? IA NAG .   O6  ? ? ? 1_555 IA FUC .   C1 ? ? i NAG 1   i FUC 2   1_555 ? ? ? ? ? ? ? 1.457 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
_struct_mon_prot_cis.pdbx_id                1 
_struct_mon_prot_cis.label_comp_id          SER 
_struct_mon_prot_cis.label_seq_id           7 
_struct_mon_prot_cis.label_asym_id          N 
_struct_mon_prot_cis.label_alt_id           . 
_struct_mon_prot_cis.pdbx_PDB_ins_code      ? 
_struct_mon_prot_cis.auth_comp_id           SER 
_struct_mon_prot_cis.auth_seq_id            7 
_struct_mon_prot_cis.auth_asym_id           L 
_struct_mon_prot_cis.pdbx_label_comp_id_2   PRO 
_struct_mon_prot_cis.pdbx_label_seq_id_2    8 
_struct_mon_prot_cis.pdbx_label_asym_id_2   N 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2    ? 
_struct_mon_prot_cis.pdbx_auth_comp_id_2    PRO 
_struct_mon_prot_cis.pdbx_auth_seq_id_2     8 
_struct_mon_prot_cis.pdbx_auth_asym_id_2    L 
_struct_mon_prot_cis.pdbx_PDB_model_num     1 
_struct_mon_prot_cis.pdbx_omega_angle       1.48 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3  ? 
AA2 ? 5  ? 
AA3 ? 2  ? 
AA4 ? 5  ? 
AA5 ? 3  ? 
AA6 ? 12 ? 
AA7 ? 4  ? 
AA8 ? 7  ? 
AA9 ? 6  ? 
AB1 ? 3  ? 
AB2 ? 3  ? 
AB3 ? 5  ? 
AB4 ? 3  ? 
AB5 ? 2  ? 
AB6 ? 5  ? 
AB7 ? 3  ? 
AB8 ? 12 ? 
AB9 ? 4  ? 
AC1 ? 7  ? 
AC2 ? 6  ? 
AC3 ? 3  ? 
AC4 ? 3  ? 
AC5 ? 5  ? 
AC6 ? 2  ? 
AC7 ? 2  ? 
AC8 ? 5  ? 
AC9 ? 3  ? 
AD1 ? 12 ? 
AD2 ? 4  ? 
AD3 ? 7  ? 
AD4 ? 6  ? 
AD5 ? 3  ? 
AD6 ? 4  ? 
AD7 ? 6  ? 
AD8 ? 4  ? 
AD9 ? 6  ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1  2  ? anti-parallel 
AA1 2  3  ? anti-parallel 
AA2 1  2  ? anti-parallel 
AA2 2  3  ? anti-parallel 
AA2 3  4  ? anti-parallel 
AA2 4  5  ? anti-parallel 
AA3 1  2  ? anti-parallel 
AA4 1  2  ? anti-parallel 
AA4 2  3  ? anti-parallel 
AA4 3  4  ? anti-parallel 
AA4 4  5  ? anti-parallel 
AA5 1  2  ? parallel      
AA5 2  3  ? anti-parallel 
AA6 1  11 ? anti-parallel 
AA6 2  3  ? anti-parallel 
AA6 3  4  ? anti-parallel 
AA6 3  5  ? anti-parallel 
AA6 3  11 ? anti-parallel 
AA6 5  10 ? anti-parallel 
AA6 6  9  ? anti-parallel 
AA6 6  12 ? parallel      
AA6 7  8  ? anti-parallel 
AA6 8  10 ? anti-parallel 
AA6 11 12 ? anti-parallel 
AA7 1  2  ? anti-parallel 
AA7 2  3  ? anti-parallel 
AA7 3  4  ? anti-parallel 
AA8 1  7  ? parallel      
AA8 2  3  ? anti-parallel 
AA8 2  5  ? anti-parallel 
AA8 3  4  ? anti-parallel 
AA8 5  6  ? anti-parallel 
AA8 5  7  ? anti-parallel 
AA9 1  6  ? parallel      
AA9 2  3  ? anti-parallel 
AA9 2  4  ? anti-parallel 
AA9 4  5  ? anti-parallel 
AA9 4  6  ? anti-parallel 
AB1 1  2  ? anti-parallel 
AB1 2  3  ? anti-parallel 
AB2 1  2  ? anti-parallel 
AB2 2  3  ? anti-parallel 
AB3 1  2  ? anti-parallel 
AB3 2  3  ? anti-parallel 
AB3 3  4  ? anti-parallel 
AB3 4  5  ? anti-parallel 
AB4 1  2  ? parallel      
AB4 2  3  ? anti-parallel 
AB5 1  2  ? anti-parallel 
AB6 1  2  ? anti-parallel 
AB6 2  3  ? anti-parallel 
AB6 3  4  ? anti-parallel 
AB6 4  5  ? anti-parallel 
AB7 1  2  ? parallel      
AB7 2  3  ? anti-parallel 
AB8 1  11 ? anti-parallel 
AB8 2  3  ? anti-parallel 
AB8 3  4  ? anti-parallel 
AB8 3  5  ? anti-parallel 
AB8 3  11 ? anti-parallel 
AB8 5  10 ? anti-parallel 
AB8 6  9  ? anti-parallel 
AB8 6  12 ? parallel      
AB8 7  8  ? anti-parallel 
AB8 8  10 ? anti-parallel 
AB8 11 12 ? anti-parallel 
AB9 1  2  ? anti-parallel 
AB9 2  3  ? anti-parallel 
AB9 3  4  ? anti-parallel 
AC1 1  7  ? parallel      
AC1 2  3  ? anti-parallel 
AC1 2  5  ? anti-parallel 
AC1 3  4  ? anti-parallel 
AC1 5  6  ? anti-parallel 
AC1 5  7  ? anti-parallel 
AC2 1  6  ? parallel      
AC2 2  3  ? anti-parallel 
AC2 2  4  ? anti-parallel 
AC2 4  5  ? anti-parallel 
AC2 4  6  ? anti-parallel 
AC3 1  2  ? anti-parallel 
AC3 2  3  ? anti-parallel 
AC4 1  2  ? anti-parallel 
AC4 2  3  ? anti-parallel 
AC5 1  2  ? anti-parallel 
AC5 2  3  ? anti-parallel 
AC5 3  4  ? anti-parallel 
AC5 4  5  ? anti-parallel 
AC6 1  2  ? anti-parallel 
AC7 1  2  ? anti-parallel 
AC8 1  2  ? anti-parallel 
AC8 2  3  ? anti-parallel 
AC8 3  4  ? anti-parallel 
AC8 4  5  ? anti-parallel 
AC9 1  2  ? parallel      
AC9 2  3  ? anti-parallel 
AD1 1  11 ? anti-parallel 
AD1 2  3  ? anti-parallel 
AD1 3  4  ? anti-parallel 
AD1 3  5  ? anti-parallel 
AD1 3  11 ? anti-parallel 
AD1 5  10 ? anti-parallel 
AD1 6  9  ? anti-parallel 
AD1 6  12 ? parallel      
AD1 7  8  ? anti-parallel 
AD1 8  10 ? anti-parallel 
AD1 11 12 ? anti-parallel 
AD2 1  2  ? anti-parallel 
AD2 2  3  ? anti-parallel 
AD2 3  4  ? anti-parallel 
AD3 1  7  ? parallel      
AD3 2  3  ? anti-parallel 
AD3 2  5  ? anti-parallel 
AD3 3  4  ? anti-parallel 
AD3 5  6  ? anti-parallel 
AD3 5  7  ? anti-parallel 
AD4 1  6  ? parallel      
AD4 2  3  ? anti-parallel 
AD4 2  4  ? anti-parallel 
AD4 4  5  ? anti-parallel 
AD4 4  6  ? anti-parallel 
AD5 1  2  ? anti-parallel 
AD5 2  3  ? anti-parallel 
AD6 1  2  ? anti-parallel 
AD6 2  3  ? anti-parallel 
AD6 3  4  ? anti-parallel 
AD7 1  2  ? anti-parallel 
AD7 1  4  ? anti-parallel 
AD7 2  3  ? anti-parallel 
AD7 4  5  ? anti-parallel 
AD7 4  6  ? anti-parallel 
AD8 1  2  ? anti-parallel 
AD8 2  3  ? anti-parallel 
AD8 3  4  ? anti-parallel 
AD9 1  2  ? parallel      
AD9 2  3  ? anti-parallel 
AD9 3  4  ? anti-parallel 
AD9 4  5  ? anti-parallel 
AD9 5  6  ? 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  LEU A 454 ? THR A 459 ? LEU A 494 THR A 499 
AA1 2  TRP A 5   ? TYR A 10  ? TRP A 35  TYR A 40  
AA1 3  ILE B 92  ? PRO B 98  ? ILE B 603 PRO B 609 
AA2 1  TRP A 15  ? ASP A 17  ? TRP A 45  ASP A 47  
AA2 2  TYR A 446 ? ILE A 451 ? TYR A 486 ILE A 491 
AA2 3  PHE A 185 ? CYS A 190 ? PHE A 223 CYS A 228 
AA2 4  VAL A 204 ? VAL A 207 ? VAL A 242 VAL A 245 
AA2 5  GLU A 53  ? ILE A 54  ? GLU A 83  ILE A 84  
AA3 1  GLU A 61  ? ASN A 64  ? GLU A 91  ASN A 94  
AA3 2  THR A 198 ? CYS A 201 ? THR A 236 CYS A 239 
AA4 1  ARG A 131 ? TYR A 139 ? ARG A 169 TYR A 177 
AA4 2  LEU A 116 ? THR A 124 ? LEU A 154 THR A 162 
AA4 3  LEU A 99  ? ASN A 103 ? LEU A 129 ASN A 133 
AA4 4  ASN A 152 ? LEU A 155 ? ASN A 190 LEU A 193 
AA4 5  ILE A 143 ? PRO A 145 ? ILE A 181 PRO A 183 
AA5 1  ILE A 163 ? GLN A 165 ? ILE A 201 GLN A 203 
AA5 2  ALA A 393 ? TYR A 395 ? ALA A 433 TYR A 435 
AA5 3  ILE A 383 ? ILE A 384 ? ILE A 423 ILE A 424 
AA6 1  LEU A 221 ? LEU A 223 ? LEU A 259 LEU A 261 
AA6 2  ILE A 233 ? ARG A 235 ? ILE A 271 ARG A 273 
AA6 3  ILE A 246 ? GLY A 272 ? ILE A 284 GLY A 312 
AA6 4  GLN A 275 ? ILE A 284 A GLN A 315 ILE A 323 
AA6 5  ALA A 290 ? SER A 295 ? ALA A 329 SER A 334 
AA6 6  ILE A 319 ? PHE A 322 ? ILE A 358 PHE A 361 
AA6 7  HIS A 335 ? CYS A 339 ? HIS A 374 CYS A 378 
AA6 8  GLU A 342 ? CYS A 346 ? GLU A 381 CYS A 385 
AA6 9  SER A 354 ? ILE A 357 ? SER A 393 ILE A 396 
AA6 10 SER A 373 ? LYS A 381 ? SER A 413 LYS A 421 
AA6 11 GLY A 401 ? ARG A 416 ? GLY A 441 ARG A 456 
AA6 12 GLU A 426 ? PRO A 430 ? GLU A 466 PRO A 470 
AA7 1  GLN C 3   ? GLU C 6   ? GLN J 3   GLU J 6   
AA7 2  SER C 17  ? SER C 25  ? SER J 17  SER J 25  
AA7 3  THR C 78  ? HIS C 84  A THR J 77  HIS J 82  
AA7 4  PHE C 68  ? ASP C 73  ? PHE J 67  ASP J 72  
AA8 1  LEU C 11  ? VAL C 12  ? LEU J 11  VAL J 12  
AA8 2  MET C 34  ? GLN C 39  ? MET J 34  GLN J 39  
AA8 3  LEU C 45  ? ILE C 51  ? LEU J 45  ILE J 51  
AA8 4  THR C 58  ? TYR C 60  ? THR J 57  TYR J 59  
AA8 5  ALA C 92  ? GLY C 99  ? ALA J 88  GLY J 95  
AA8 6  PHE C 112 H TRP C 115 ? PHE J 100 TRP J 103 
AA8 7  ALA C 119 ? VAL C 123 ? ALA J 107 VAL J 111 
AA9 1  SER D 9   ? GLY D 10  ? SER K 12  GLY K 13  
AA9 2  VAL D 33  ? GLN D 38  ? VAL K 33  GLN K 38  
AA9 3  LYS D 45  ? ILE D 48  ? LYS K 45  ILE K 48  
AA9 4  ALA D 84  ? TYR D 91  ? ALA K 84  TYR K 91  
AA9 5  TYR D 98  ? PHE D 100 ? TYR K 96  PHE K 98  
AA9 6  THR D 104 ? VAL D 108 ? THR K 102 VAL K 106 
AB1 1  VAL D 16  ? THR D 21  ? VAL K 19  THR K 24  
AB1 2  THR D 70  ? ILE D 75  ? THR K 70  ILE K 75  
AB1 3  PHE D 62  ? SER D 67  ? PHE K 62  SER K 67  
AB2 1  LEU E 454 ? THR E 459 ? LEU C 494 THR C 499 
AB2 2  TRP E 5   ? TYR E 10  ? TRP C 35  TYR C 40  
AB2 3  ILE F 92  ? PRO F 98  ? ILE D 603 PRO D 609 
AB3 1  TRP E 15  ? ASP E 17  ? TRP C 45  ASP C 47  
AB3 2  TYR E 446 ? ILE E 451 ? TYR C 486 ILE C 491 
AB3 3  PHE E 185 ? CYS E 190 ? PHE C 223 CYS C 228 
AB3 4  VAL E 204 ? VAL E 207 ? VAL C 242 VAL C 245 
AB3 5  GLU E 53  ? ILE E 54  ? GLU C 83  ILE C 84  
AB4 1  VAL E 45  ? PRO E 46  ? VAL C 75  PRO C 76  
AB4 2  PHE E 23  ? SER E 26  ? PHE C 53  SER C 56  
AB4 3  HIS E 178 ? CYS E 180 ? HIS C 216 CYS C 218 
AB5 1  GLU E 61  ? ASN E 64  ? GLU C 91  ASN C 94  
AB5 2  THR E 198 ? CYS E 201 ? THR C 236 CYS C 239 
AB6 1  ARG E 131 ? TYR E 139 ? ARG C 169 TYR C 177 
AB6 2  LEU E 116 ? THR E 124 ? LEU C 154 THR C 162 
AB6 3  LEU E 99  ? ASN E 103 ? LEU C 129 ASN C 133 
AB6 4  ASN E 152 ? LEU E 155 ? ASN C 190 LEU C 193 
AB6 5  ILE E 143 ? PRO E 145 ? ILE C 181 PRO C 183 
AB7 1  ILE E 163 ? GLN E 165 ? ILE C 201 GLN C 203 
AB7 2  ALA E 393 ? TYR E 395 ? ALA C 433 TYR C 435 
AB7 3  ILE E 383 ? ILE E 384 ? ILE C 423 ILE C 424 
AB8 1  LEU E 221 ? LEU E 223 ? LEU C 259 LEU C 261 
AB8 2  ILE E 233 ? SER E 236 ? ILE C 271 SER C 274 
AB8 3  ILE E 246 ? GLY E 272 ? ILE C 284 GLY C 312 
AB8 4  GLN E 275 ? ILE E 284 A GLN C 315 ILE C 323 
AB8 5  ALA E 290 ? SER E 295 ? ALA C 329 SER C 334 
AB8 6  ILE E 319 ? PHE E 322 ? ILE C 358 PHE C 361 
AB8 7  HIS E 335 ? CYS E 339 ? HIS C 374 CYS C 378 
AB8 8  GLU E 342 ? CYS E 346 ? GLU C 381 CYS C 385 
AB8 9  SER E 354 ? ILE E 357 ? SER C 393 ILE C 396 
AB8 10 SER E 373 ? LYS E 381 ? SER C 413 LYS C 421 
AB8 11 GLY E 401 ? ARG E 416 ? GLY C 441 ARG C 456 
AB8 12 GLU E 426 ? PRO E 430 ? GLU C 466 PRO C 470 
AB9 1  GLN G 3   ? GLU G 6   ? GLN M 3   GLU M 6   
AB9 2  SER G 17  ? SER G 25  ? SER M 17  SER M 25  
AB9 3  THR G 78  ? HIS G 84  A THR M 77  HIS M 82  
AB9 4  PHE G 68  ? ASP G 73  ? PHE M 67  ASP M 72  
AC1 1  LEU G 11  ? VAL G 12  ? LEU M 11  VAL M 12  
AC1 2  MET G 34  ? GLN G 39  ? MET M 34  GLN M 39  
AC1 3  GLU G 46  ? ILE G 51  ? GLU M 46  ILE M 51  
AC1 4  THR G 58  ? TYR G 60  ? THR M 57  TYR M 59  
AC1 5  ALA G 92  ? GLY G 99  ? ALA M 88  GLY M 95  
AC1 6  PHE G 112 H TRP G 115 ? PHE M 100 TRP M 103 
AC1 7  ALA G 119 ? VAL G 123 ? ALA M 107 VAL M 111 
AC2 1  SER H 9   ? GLY H 10  ? SER N 12  GLY N 13  
AC2 2  VAL H 33  ? GLN H 38  ? VAL N 33  GLN N 38  
AC2 3  LYS H 45  ? ILE H 48  ? LYS N 45  ILE N 48  
AC2 4  ALA H 84  ? TYR H 91  ? ALA N 84  TYR N 91  
AC2 5  TYR H 98  ? PHE H 100 ? TYR N 96  PHE N 98  
AC2 6  THR H 104 ? VAL H 108 ? THR N 102 VAL N 106 
AC3 1  VAL H 16  ? THR H 21  ? VAL N 19  THR N 24  
AC3 2  THR H 70  ? ILE H 75  ? THR N 70  ILE N 75  
AC3 3  PHE H 62  ? SER H 67  ? PHE N 62  SER N 67  
AC4 1  LEU I 454 ? THR I 459 ? LEU E 494 THR E 499 
AC4 2  TRP I 5   ? TYR I 10  ? TRP E 35  TYR E 40  
AC4 3  ILE J 92  ? PRO J 98  ? ILE F 603 PRO F 609 
AC5 1  TRP I 15  ? ASP I 17  ? TRP E 45  ASP E 47  
AC5 2  TYR I 446 ? ILE I 451 ? TYR E 486 ILE E 491 
AC5 3  PHE I 185 ? CYS I 190 ? PHE E 223 CYS E 228 
AC5 4  VAL I 204 ? VAL I 207 ? VAL E 242 VAL E 245 
AC5 5  GLU I 53  ? HIS I 55  ? GLU E 83  HIS E 85  
AC6 1  PHE I 23  ? ALA I 25  ? PHE E 53  ALA E 55  
AC6 2  HIS I 178 ? CYS I 180 ? HIS E 216 CYS E 218 
AC7 1  GLU I 61  ? ASN I 64  ? GLU E 91  ASN E 94  
AC7 2  THR I 198 ? CYS I 201 ? THR E 236 CYS E 239 
AC8 1  ARG I 131 ? TYR I 139 ? ARG E 169 TYR E 177 
AC8 2  LEU I 116 ? THR I 124 ? LEU E 154 THR E 162 
AC8 3  LEU I 99  ? ASN I 103 ? LEU E 129 ASN E 133 
AC8 4  ASN I 152 ? LEU I 155 ? ASN E 190 LEU E 193 
AC8 5  ILE I 143 ? PRO I 145 ? ILE E 181 PRO E 183 
AC9 1  ILE I 163 ? GLN I 165 ? ILE E 201 GLN E 203 
AC9 2  ALA I 393 ? TYR I 395 ? ALA E 433 TYR E 435 
AC9 3  ILE I 383 ? ILE I 384 ? ILE E 423 ILE E 424 
AD1 1  LEU I 221 ? LEU I 223 ? LEU E 259 LEU E 261 
AD1 2  ILE I 233 ? SER I 236 ? ILE E 271 SER E 274 
AD1 3  ILE I 246 ? GLY I 272 ? ILE E 284 GLY E 312 
AD1 4  GLN I 275 ? ILE I 284 A GLN E 315 ILE E 323 
AD1 5  ALA I 290 ? SER I 295 ? ALA E 329 SER E 334 
AD1 6  ILE I 319 ? PHE I 322 ? ILE E 358 PHE E 361 
AD1 7  HIS I 335 ? CYS I 339 ? HIS E 374 CYS E 378 
AD1 8  GLU I 342 ? CYS I 346 ? GLU E 381 CYS E 385 
AD1 9  SER I 354 ? ILE I 357 ? SER E 393 ILE E 396 
AD1 10 SER I 373 ? LYS I 381 ? SER E 413 LYS E 421 
AD1 11 GLY I 401 ? ARG I 416 ? GLY E 441 ARG E 456 
AD1 12 GLU I 426 ? PRO I 430 ? GLU E 466 PRO E 470 
AD2 1  GLN K 3   ? GLU K 6   ? GLN O 3   GLU O 6   
AD2 2  SER K 17  ? SER K 25  ? SER O 17  SER O 25  
AD2 3  THR K 78  ? HIS K 84  A THR O 77  HIS O 82  
AD2 4  PHE K 68  ? ASP K 73  ? PHE O 67  ASP O 72  
AD3 1  LEU K 11  ? VAL K 12  ? LEU O 11  VAL O 12  
AD3 2  MET K 34  ? GLN K 39  ? MET O 34  GLN O 39  
AD3 3  GLU K 46  ? ILE K 51  ? GLU O 46  ILE O 51  
AD3 4  THR K 58  ? TYR K 60  ? THR O 57  TYR O 59  
AD3 5  ALA K 92  ? GLY K 99  ? ALA O 88  GLY O 95  
AD3 6  PHE K 112 H TRP K 115 ? PHE O 100 TRP O 103 
AD3 7  ALA K 119 ? VAL K 123 ? ALA O 107 VAL O 111 
AD4 1  SER L 9   ? GLY L 10  ? SER P 12  GLY P 13  
AD4 2  VAL L 33  ? GLN L 38  ? VAL P 33  GLN P 38  
AD4 3  LYS L 45  ? ILE L 48  ? LYS P 45  ILE P 48  
AD4 4  ALA L 84  ? TYR L 91  ? ALA P 84  TYR P 91  
AD4 5  TYR L 98  ? PHE L 100 ? TYR P 96  PHE P 98  
AD4 6  THR L 104 ? VAL L 108 ? THR P 102 VAL P 106 
AD5 1  VAL L 16  ? THR L 21  ? VAL P 19  THR P 24  
AD5 2  THR L 70  ? ILE L 75  ? THR P 70  ILE P 75  
AD5 3  PHE L 62  ? SER L 67  ? PHE P 62  SER P 67  
AD6 1  GLN M 3   ? SER M 7   ? GLN H 3   SER H 7   
AD6 2  SER M 17  ? SER M 25  ? SER H 17  SER H 25  
AD6 3  THR M 80  ? ASN M 86  A THR H 77  ASN H 82  
AD6 4  PHE M 70  ? ARG M 74  ? PHE H 67  ARG H 71  
AD7 1  MET M 34  ? GLN M 39  ? MET H 34  GLN H 39  
AD7 2  GLU M 46  ? ILE M 51  ? GLU H 46  ILE H 51  
AD7 3  THR M 60  ? TYR M 62  ? THR H 57  TYR H 59  
AD7 4  ALA M 94  ? PHE M 107 A ALA H 88  PHE H 100 
AD7 5  TYR M 116 J TRP M 124 ? TYR H 100 TRP H 103 
AD7 6  THR M 128 ? VAL M 130 ? THR H 107 VAL H 109 
AD8 1  LEU N 4   ? SER N 7   ? LEU L 4   SER L 7   
AD8 2  LEU N 21  ? ALA N 25  ? LEU L 21  ALA L 25  
AD8 3  ASP N 71  ? ILE N 76  ? ASP L 70  ILE L 75  
AD8 4  PHE N 63  ? GLY N 67  ? PHE L 62  GLY L 66  
AD9 1  LEU N 11  ? SER N 12  ? LEU L 11  SER L 12  
AD9 2  THR N 102 ? ASP N 105 ? THR L 102 ASP L 105 
AD9 3  VAL N 86  ? GLN N 91  ? VAL L 85  GLN L 90  
AD9 4  LEU N 34  ? GLN N 39  ? LEU L 33  GLN L 38  
AD9 5  ARG N 46  ? TYR N 50  ? ARG L 45  TYR L 49  
AD9 6  SER N 54  ? ARG N 55  ? SER L 53  ARG L 54  
# 
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  O GLY A 455 ? O GLY A 495 N TYR A 9   ? N TYR A 39  
AA1 2  3  N VAL A 6   ? N VAL A 36  O VAL B 97  ? O VAL B 608 
AA2 1  2  N LYS A 16  ? N LYS A 46  O LYS A 450 ? O LYS A 490 
AA2 2  3  O LYS A 447 ? O LYS A 487 N LEU A 188 ? N LEU A 226 
AA2 3  4  N LYS A 189 ? N LYS A 227 O SER A 205 ? O SER A 243 
AA2 4  5  O THR A 206 ? O THR A 244 N ILE A 54  ? N ILE A 84  
AA3 1  2  N PHE A 63  ? N PHE A 93  O GLY A 199 ? O GLY A 237 
AA4 1  2  O GLN A 132 ? O GLN A 170 N ALA A 123 ? N ALA A 161 
AA4 2  3  O ASN A 118 ? O ASN A 156 N THR A 102 ? N THR A 132 
AA4 3  4  N LEU A 99  ? N LEU A 129 O TYR A 153 ? O TYR A 191 
AA4 4  5  O ARG A 154 ? O ARG A 192 N VAL A 144 ? N VAL A 182 
AA5 1  2  N THR A 164 ? N THR A 202 O TYR A 395 ? O TYR A 435 
AA5 2  3  O MET A 394 ? O MET A 434 N ILE A 384 ? N ILE A 424 
AA6 1  11 N LEU A 222 ? N LEU A 260 O GLY A 411 ? O GLY A 451 
AA6 2  3  N ARG A 235 ? N ARG A 273 O LEU A 247 ? O LEU A 285 
AA6 3  4  N THR A 265 ? N THR A 303 O GLY A 281 ? O GLY A 321 
AA6 3  5  N ASN A 257 ? N ASN A 295 O ASN A 293 ? O ASN A 332 
AA6 3  11 N ILE A 246 ? N ILE A 284 O LEU A 414 ? O LEU A 454 
AA6 5  10 N VAL A 294 ? N VAL A 333 O ILE A 374 ? O ILE A 414 
AA6 6  9  N ILE A 320 ? N ILE A 359 O TRP A 356 ? O TRP A 395 
AA6 6  12 N ARG A 321 ? N ARG A 360 O PHE A 428 ? O PHE A 468 
AA6 7  8  N HIS A 335 ? N HIS A 374 O CYS A 346 ? O CYS A 385 
AA6 8  10 N TYR A 345 ? N TYR A 384 O ARG A 379 ? O ARG A 419 
AA6 11 12 N THR A 415 ? N THR A 455 O ARG A 429 ? O ARG A 469 
AA7 1  2  N VAL C 5   ? N VAL J 5   O ARG C 23  ? O ARG J 23  
AA7 2  3  N LEU C 20  ? N LEU J 20  O LEU C 81  ? O LEU J 80  
AA7 3  4  O GLN C 82  ? O GLN J 81  N THR C 69  ? N THR J 68  
AA8 1  7  N VAL C 12  ? N VAL J 12  O THR C 122 ? O THR J 110 
AA8 2  3  N MET C 34  ? N MET J 34  O ILE C 51  ? O ILE J 51  
AA8 2  5  N VAL C 37  ? N VAL J 37  O TYR C 95  ? O TYR J 91  
AA8 3  4  N LEU C 50  ? N LEU J 50  O PHE C 59  ? O PHE J 58  
AA8 5  6  N THR C 98  ? N THR J 94  O PHE C 114 ? O PHE J 102 
AA8 5  7  N TYR C 94  ? N TYR J 90  O ALA C 119 ? O ALA J 107 
AA9 1  6  N GLY D 10  ? N GLY K 13  O THR D 107 ? O THR K 105 
AA9 2  3  N TRP D 35  ? N TRP K 35  O MET D 47  ? O MET K 47  
AA9 2  4  N GLN D 38  ? N GLN K 38  O ASP D 85  ? O ASP K 85  
AA9 4  5  N ALA D 90  ? N ALA K 90  O ILE D 99  ? O ILE K 97  
AA9 4  6  N TYR D 86  ? N TYR K 86  O THR D 104 ? O THR K 102 
AB1 1  2  N CYS D 20  ? N CYS K 23  O ALA D 71  ? O ALA K 71  
AB1 2  3  O THR D 74  ? O THR K 74  N SER D 63  ? N SER K 63  
AB2 1  2  O GLY E 455 ? O GLY C 495 N TYR E 9   ? N TYR C 39  
AB2 2  3  N VAL E 6   ? N VAL C 36  O VAL F 97  ? O VAL D 608 
AB3 1  2  N LYS E 16  ? N LYS C 46  O LYS E 450 ? O LYS C 490 
AB3 2  3  O LYS E 447 ? O LYS C 487 N LEU E 188 ? N LEU C 226 
AB3 3  4  N LYS E 189 ? N LYS C 227 O SER E 205 ? O SER C 243 
AB3 4  5  O THR E 206 ? O THR C 244 N ILE E 54  ? N ILE C 84  
AB4 1  2  O VAL E 45  ? O VAL C 75  N SER E 26  ? N SER C 56  
AB4 2  3  N PHE E 23  ? N PHE C 53  O CYS E 180 ? O CYS C 218 
AB5 1  2  N PHE E 63  ? N PHE C 93  O GLY E 199 ? O GLY C 237 
AB6 1  2  O VAL E 134 ? O VAL C 172 N PHE E 121 ? N PHE C 159 
AB6 2  3  O ASN E 118 ? O ASN C 156 N THR E 102 ? N THR C 132 
AB6 3  4  N LEU E 99  ? N LEU C 129 O TYR E 153 ? O TYR C 191 
AB6 4  5  O ARG E 154 ? O ARG C 192 N VAL E 144 ? N VAL C 182 
AB7 1  2  N THR E 164 ? N THR C 202 O TYR E 395 ? O TYR C 435 
AB7 2  3  O MET E 394 ? O MET C 434 N ILE E 384 ? N ILE C 424 
AB8 1  11 N LEU E 222 ? N LEU C 260 O GLY E 411 ? O GLY C 451 
AB8 2  3  N ARG E 235 ? N ARG C 273 O LEU E 247 ? O LEU C 285 
AB8 3  4  N ILE E 271 ? N ILE C 309 O GLN E 275 ? O GLN C 315 
AB8 3  5  N ASN E 257 ? N ASN C 295 O ASN E 293 ? O ASN C 332 
AB8 3  11 N ILE E 246 ? N ILE C 284 O LEU E 414 ? O LEU C 454 
AB8 5  10 N VAL E 294 ? N VAL C 333 O ILE E 374 ? O ILE C 414 
AB8 6  9  N ILE E 320 ? N ILE C 359 O TRP E 356 ? O TRP C 395 
AB8 6  12 N ARG E 321 ? N ARG C 360 O PHE E 428 ? O PHE C 468 
AB8 7  8  N HIS E 335 ? N HIS C 374 O CYS E 346 ? O CYS C 385 
AB8 8  10 N TYR E 345 ? N TYR C 384 O ARG E 379 ? O ARG C 419 
AB8 11 12 N THR E 415 ? N THR C 455 O ARG E 429 ? O ARG C 469 
AB9 1  2  N VAL G 5   ? N VAL M 5   O ARG G 23  ? O ARG M 23  
AB9 2  3  N LEU G 20  ? N LEU M 20  O LEU G 81  ? O LEU M 80  
AB9 3  4  O GLN G 82  ? O GLN M 81  N THR G 69  ? N THR M 68  
AC1 1  7  N VAL G 12  ? N VAL M 12  O THR G 122 ? O THR M 110 
AC1 2  3  N ARG G 38  ? N ARG M 38  O GLU G 46  ? O GLU M 46  
AC1 2  5  N VAL G 37  ? N VAL M 37  O TYR G 95  ? O TYR M 91  
AC1 3  4  N LEU G 50  ? N LEU M 50  O PHE G 59  ? O PHE M 58  
AC1 5  6  N THR G 98  ? N THR M 94  O ASP G 113 ? O ASP M 101 
AC1 5  7  N TYR G 94  ? N TYR M 90  O ALA G 119 ? O ALA M 107 
AC2 1  6  N GLY H 10  ? N GLY N 13  O THR H 107 ? O THR N 105 
AC2 2  3  N TRP H 35  ? N TRP N 35  O MET H 47  ? O MET N 47  
AC2 2  4  N GLN H 38  ? N GLN N 38  O ASP H 85  ? O ASP N 85  
AC2 4  5  N ALA H 90  ? N ALA N 90  O ILE H 99  ? O ILE N 97  
AC2 4  6  N TYR H 86  ? N TYR N 86  O THR H 104 ? O THR N 102 
AC3 1  2  N CYS H 20  ? N CYS N 23  O ALA H 71  ? O ALA N 71  
AC3 2  3  O THR H 74  ? O THR N 74  N SER H 63  ? N SER N 63  
AC4 1  2  O GLY I 455 ? O GLY E 495 N TYR I 9   ? N TYR E 39  
AC4 2  3  N VAL I 6   ? N VAL E 36  O VAL J 97  ? O VAL F 608 
AC5 1  2  N LYS I 16  ? N LYS E 46  O LYS I 450 ? O LYS E 490 
AC5 2  3  O LYS I 447 ? O LYS E 487 N LEU I 188 ? N LEU E 226 
AC5 3  4  N LYS I 189 ? N LYS E 227 O SER I 205 ? O SER E 243 
AC5 4  5  O THR I 206 ? O THR E 244 N ILE I 54  ? N ILE E 84  
AC6 1  2  N PHE I 23  ? N PHE E 53  O CYS I 180 ? O CYS E 218 
AC7 1  2  N PHE I 63  ? N PHE E 93  O GLY I 199 ? O GLY E 237 
AC8 1  2  O VAL I 134 ? O VAL E 172 N PHE I 121 ? N PHE E 159 
AC8 2  3  O SER I 120 ? O SER E 158 N GLN I 100 ? N GLN E 130 
AC8 3  4  N LEU I 99  ? N LEU E 129 O TYR I 153 ? O TYR E 191 
AC8 4  5  O ARG I 154 ? O ARG E 192 N VAL I 144 ? N VAL E 182 
AC9 1  2  N THR I 164 ? N THR E 202 O TYR I 395 ? O TYR E 435 
AC9 2  3  O MET I 394 ? O MET E 434 N ILE I 384 ? N ILE E 424 
AD1 1  11 N LEU I 222 ? N LEU E 260 O GLY I 411 ? O GLY E 451 
AD1 2  3  N ARG I 235 ? N ARG E 273 O LEU I 247 ? O LEU E 285 
AD1 3  4  N ASN I 263 ? N ASN E 301 O ILE I 284 A O ILE E 323 
AD1 3  5  N ASN I 257 ? N ASN E 295 O ASN I 293 ? O ASN E 332 
AD1 3  11 N ILE I 246 ? N ILE E 284 O LEU I 414 ? O LEU E 454 
AD1 5  10 N VAL I 294 ? N VAL E 333 O ILE I 374 ? O ILE E 414 
AD1 6  9  N ILE I 320 ? N ILE E 359 O TRP I 356 ? O TRP E 395 
AD1 6  12 N ARG I 321 ? N ARG E 360 O PHE I 428 ? O PHE E 468 
AD1 7  8  N PHE I 337 ? N PHE E 376 O PHE I 344 ? O PHE E 383 
AD1 8  10 N TYR I 345 ? N TYR E 384 O ARG I 379 ? O ARG E 419 
AD1 11 12 N THR I 415 ? N THR E 455 O ARG I 429 ? O ARG E 469 
AD2 1  2  N VAL K 5   ? N VAL O 5   O ARG K 23  ? O ARG O 23  
AD2 2  3  N LEU K 20  ? N LEU O 20  O LEU K 81  ? O LEU O 80  
AD2 3  4  O GLN K 82  ? O GLN O 81  N THR K 69  ? N THR O 68  
AD3 1  7  N VAL K 12  ? N VAL O 12  O THR K 122 ? O THR O 110 
AD3 2  3  N MET K 34  ? N MET O 34  O ILE K 51  ? O ILE O 51  
AD3 2  5  N VAL K 37  ? N VAL O 37  O TYR K 95  ? O TYR O 91  
AD3 3  4  N LEU K 50  ? N LEU O 50  O PHE K 59  ? O PHE O 58  
AD3 5  6  N THR K 98  ? N THR O 94  O ASP K 113 ? O ASP O 101 
AD3 5  7  N TYR K 94  ? N TYR O 90  O ALA K 119 ? O ALA O 107 
AD4 1  6  N GLY L 10  ? N GLY P 13  O THR L 107 ? O THR P 105 
AD4 2  3  N TRP L 35  ? N TRP P 35  O MET L 47  ? O MET P 47  
AD4 2  4  N GLN L 38  ? N GLN P 38  O ASP L 85  ? O ASP P 85  
AD4 4  5  N ALA L 90  ? N ALA P 90  O ILE L 99  ? O ILE P 97  
AD4 4  6  N TYR L 86  ? N TYR P 86  O THR L 104 ? O THR P 102 
AD5 1  2  N CYS L 20  ? N CYS P 23  O ALA L 71  ? O ALA P 71  
AD5 2  3  O SER L 72  ? O SER P 72  N SER L 65  ? N SER P 65  
AD6 1  2  N VAL M 5   ? N VAL H 5   O ALA M 23  ? O ALA H 23  
AD6 2  3  N LEU M 20  ? N LEU H 20  O LEU M 83  ? O LEU H 80  
AD6 3  4  O TYR M 82  ? O TYR H 79  N SER M 73  ? N SER H 70  
AD7 1  2  N ARG M 38  ? N ARG H 38  O GLU M 46  ? O GLU H 46  
AD7 1  4  N VAL M 37  ? N VAL H 37  O TYR M 97  ? O TYR H 91  
AD7 2  3  N ARG M 50  ? N ARG H 50  O ASP M 61  ? O ASP H 58  
AD7 4  5  N VAL M 102 ? N VAL H 96  O ARG M 121 O O ARG H 100 
AD7 4  6  N TYR M 96  ? N TYR H 90  O THR M 128 ? O THR H 107 
AD8 1  2  N SER N 7   ? N SER L 7   O SER N 22  ? O SER L 22  
AD8 2  3  N LEU N 21  ? N LEU L 21  O LEU N 74  ? O LEU L 73  
AD8 3  4  O THR N 75  ? O THR L 74  N SER N 64  ? N SER L 63  
AD9 1  2  N LEU N 11  ? N LEU L 11  O ASP N 105 ? O ASP L 105 
AD9 2  3  O THR N 102 ? O THR L 102 N TYR N 87  ? N TYR L 86  
AD9 3  4  O VAL N 86  ? O VAL L 85  N GLN N 39  ? N GLN L 38  
AD9 4  5  N TRP N 36  ? N TRP L 35  O LEU N 48  ? O LEU L 47  
AD9 5  6  N TYR N 50  ? N TYR L 49  O SER N 54  ? O SER L 53  
# 
_atom_sites.entry_id                    7T9A 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
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   . ASN A  1  3   ? 196.132 197.978 150.333 1.00 50.90  ? 33  ASN A N   1 
ATOM   2     C CA  . ASN A  1  3   ? 197.530 197.757 150.665 1.00 50.20  ? 33  ASN A CA  1 
ATOM   3     C C   . ASN A  1  3   ? 197.612 196.655 151.760 1.00 48.79  ? 33  ASN A C   1 
ATOM   4     O O   . ASN A  1  3   ? 197.819 195.482 151.417 1.00 48.21  ? 33  ASN A O   1 
ATOM   5     C CB  . ASN A  1  3   ? 198.222 199.117 151.005 1.00 52.30  ? 33  ASN A CB  1 
ATOM   6     C CG  . ASN A  1  3   ? 199.805 199.056 151.231 1.00 56.52  ? 33  ASN A CG  1 
ATOM   7     O OD1 . ASN A  1  3   ? 200.538 198.548 150.358 1.00 48.94  ? 33  ASN A OD1 1 
ATOM   8     N ND2 . ASN A  1  3   ? 200.297 199.584 152.387 1.00 56.13  ? 33  ASN A ND2 1 
ATOM   9     N N   . LEU A  1  4   ? 197.494 197.037 153.057 1.00 43.29  ? 34  LEU A N   1 
ATOM   10    C CA  . LEU A  1  4   ? 197.495 196.156 154.237 1.00 39.90  ? 34  LEU A CA  1 
ATOM   11    C C   . LEU A  1  4   ? 196.167 196.253 154.933 1.00 41.38  ? 34  LEU A C   1 
ATOM   12    O O   . LEU A  1  4   ? 195.553 197.320 154.937 1.00 44.33  ? 34  LEU A O   1 
ATOM   13    C CB  . LEU A  1  4   ? 198.608 196.535 155.192 1.00 41.00  ? 34  LEU A CB  1 
ATOM   14    C CG  . LEU A  1  4   ? 199.999 196.416 154.673 1.00 43.77  ? 34  LEU A CG  1 
ATOM   15    C CD1 . LEU A  1  4   ? 200.939 197.000 155.671 1.00 44.53  ? 34  LEU A CD1 1 
ATOM   16    C CD2 . LEU A  1  4   ? 200.334 194.964 154.468 1.00 45.65  ? 34  LEU A CD2 1 
ATOM   17    N N   . TRP A  1  5   ? 195.742 195.144 155.520 1.00 38.89  ? 35  TRP A N   1 
ATOM   18    C CA  . TRP A  1  5   ? 194.456 195.002 156.181 1.00 36.17  ? 35  TRP A CA  1 
ATOM   19    C C   . TRP A  1  5   ? 194.584 194.449 157.582 1.00 37.99  ? 35  TRP A C   1 
ATOM   20    O O   . TRP A  1  5   ? 195.533 193.731 157.896 1.00 41.02  ? 35  TRP A O   1 
ATOM   21    C CB  . TRP A  1  5   ? 193.609 194.079 155.344 1.00 37.40  ? 35  TRP A CB  1 
ATOM   22    C CG  . TRP A  1  5   ? 193.439 194.609 154.003 1.00 41.01  ? 35  TRP A CG  1 
ATOM   23    C CD1 . TRP A  1  5   ? 194.258 194.413 152.945 1.00 45.04  ? 35  TRP A CD1 1 
ATOM   24    C CD2 . TRP A  1  5   ? 192.418 195.444 153.550 1.00 39.62  ? 35  TRP A CD2 1 
ATOM   25    N NE1 . TRP A  1  5   ? 193.799 195.085 151.879 1.00 44.02  ? 35  TRP A NE1 1 
ATOM   26    C CE2 . TRP A  1  5   ? 192.679 195.720 152.225 1.00 39.27  ? 35  TRP A CE2 1 
ATOM   27    C CE3 . TRP A  1  5   ? 191.326 195.981 154.139 1.00 41.46  ? 35  TRP A CE3 1 
ATOM   28    C CZ2 . TRP A  1  5   ? 191.880 196.510 151.496 1.00 44.41  ? 35  TRP A CZ2 1 
ATOM   29    C CZ3 . TRP A  1  5   ? 190.522 196.783 153.405 1.00 45.57  ? 35  TRP A CZ3 1 
ATOM   30    C CH2 . TRP A  1  5   ? 190.789 197.041 152.117 1.00 45.62  ? 35  TRP A CH2 1 
ATOM   31    N N   . VAL A  1  6   ? 193.635 194.781 158.440 1.00 35.16  ? 36  VAL A N   1 
ATOM   32    C CA  . VAL A  1  6   ? 193.666 194.268 159.796 1.00 30.50  ? 36  VAL A CA  1 
ATOM   33    C C   . VAL A  1  6   ? 193.245 192.812 159.860 1.00 33.69  ? 36  VAL A C   1 
ATOM   34    O O   . VAL A  1  6   ? 192.138 192.464 159.457 1.00 38.07  ? 36  VAL A O   1 
ATOM   35    C CB  . VAL A  1  6   ? 192.659 195.054 160.670 1.00 32.50  ? 36  VAL A CB  1 
ATOM   36    C CG1 . VAL A  1  6   ? 192.595 194.482 162.078 1.00 34.76  ? 36  VAL A CG1 1 
ATOM   37    C CG2 . VAL A  1  6   ? 193.026 196.497 160.744 1.00 36.84  ? 36  VAL A CG2 1 
ATOM   38    N N   . THR A  1  7   ? 194.085 191.978 160.454 1.00 32.67  ? 37  THR A N   1 
ATOM   39    C CA  . THR A  1  7   ? 193.759 190.579 160.670 1.00 31.61  ? 37  THR A CA  1 
ATOM   40    C C   . THR A  1  7   ? 193.753 190.312 162.147 1.00 34.51  ? 37  THR A C   1 
ATOM   41    O O   . THR A  1  7   ? 194.656 190.728 162.883 1.00 37.61  ? 37  THR A O   1 
ATOM   42    C CB  . THR A  1  7   ? 194.701 189.629 159.937 1.00 34.73  ? 37  THR A CB  1 
ATOM   43    O OG1 . THR A  1  7   ? 194.569 189.864 158.544 1.00 39.71  ? 37  THR A OG1 1 
ATOM   44    C CG2 . THR A  1  7   ? 194.355 188.170 160.223 1.00 37.38  ? 37  THR A CG2 1 
ATOM   45    N N   . VAL A  1  8   ? 192.696 189.665 162.587 1.00 33.43  ? 38  VAL A N   1 
ATOM   46    C CA  . VAL A  1  8   ? 192.477 189.361 163.976 1.00 32.32  ? 38  VAL A CA  1 
ATOM   47    C C   . VAL A  1  8   ? 192.978 187.978 164.311 1.00 35.01  ? 38  VAL A C   1 
ATOM   48    O O   . VAL A  1  8   ? 192.657 187.009 163.620 1.00 38.10  ? 38  VAL A O   1 
ATOM   49    C CB  . VAL A  1  8   ? 190.977 189.450 164.278 1.00 33.69  ? 38  VAL A CB  1 
ATOM   50    C CG1 . VAL A  1  8   ? 190.705 189.098 165.717 1.00 34.54  ? 38  VAL A CG1 1 
ATOM   51    C CG2 . VAL A  1  8   ? 190.458 190.833 163.935 1.00 36.60  ? 38  VAL A CG2 1 
ATOM   52    N N   . TYR A  1  9   ? 193.764 187.876 165.369 1.00 32.72  ? 39  TYR A N   1 
ATOM   53    C CA  . TYR A  1  9   ? 194.281 186.599 165.814 1.00 31.55  ? 39  TYR A CA  1 
ATOM   54    C C   . TYR A  1  9   ? 193.866 186.306 167.238 1.00 34.87  ? 39  TYR A C   1 
ATOM   55    O O   . TYR A  1  9   ? 193.963 187.168 168.119 1.00 37.19  ? 39  TYR A O   1 
ATOM   56    C CB  . TYR A  1  9   ? 195.799 186.594 165.751 1.00 31.47  ? 39  TYR A CB  1 
ATOM   57    C CG  . TYR A  1  9   ? 196.366 186.665 164.395 1.00 32.78  ? 39  TYR A CG  1 
ATOM   58    C CD1 . TYR A  1  9   ? 196.547 187.858 163.775 1.00 36.17  ? 39  TYR A CD1 1 
ATOM   59    C CD2 . TYR A  1  9   ? 196.725 185.526 163.777 1.00 34.62  ? 39  TYR A CD2 1 
ATOM   60    C CE1 . TYR A  1  9   ? 197.083 187.892 162.528 1.00 37.37  ? 39  TYR A CE1 1 
ATOM   61    C CE2 . TYR A  1  9   ? 197.259 185.549 162.536 1.00 34.07  ? 39  TYR A CE2 1 
ATOM   62    C CZ  . TYR A  1  9   ? 197.437 186.721 161.912 1.00 35.57  ? 39  TYR A CZ  1 
ATOM   63    O OH  . TYR A  1  9   ? 197.973 186.740 160.664 1.00 41.55  ? 39  TYR A OH  1 
ATOM   64    N N   . TYR A  1  10  ? 193.454 185.072 167.495 1.00 34.82  ? 40  TYR A N   1 
ATOM   65    C CA  . TYR A  1  10  ? 193.097 184.682 168.845 1.00 34.58  ? 40  TYR A CA  1 
ATOM   66    C C   . TYR A  1  10  ? 193.906 183.477 169.264 1.00 39.14  ? 40  TYR A C   1 
ATOM   67    O O   . TYR A  1  10  ? 193.933 182.477 168.560 1.00 42.52  ? 40  TYR A O   1 
ATOM   68    C CB  . TYR A  1  10  ? 191.620 184.399 168.928 1.00 36.53  ? 40  TYR A CB  1 
ATOM   69    C CG  . TYR A  1  10  ? 191.142 184.087 170.284 1.00 37.80  ? 40  TYR A CG  1 
ATOM   70    C CD1 . TYR A  1  10  ? 190.960 185.101 171.169 1.00 39.58  ? 40  TYR A CD1 1 
ATOM   71    C CD2 . TYR A  1  10  ? 190.858 182.814 170.643 1.00 40.45  ? 40  TYR A CD2 1 
ATOM   72    C CE1 . TYR A  1  10  ? 190.486 184.844 172.409 1.00 38.94  ? 40  TYR A CE1 1 
ATOM   73    C CE2 . TYR A  1  10  ? 190.383 182.548 171.886 1.00 39.80  ? 40  TYR A CE2 1 
ATOM   74    C CZ  . TYR A  1  10  ? 190.196 183.556 172.763 1.00 39.35  ? 40  TYR A CZ  1 
ATOM   75    O OH  . TYR A  1  10  ? 189.699 183.279 173.995 1.00 43.84  ? 40  TYR A OH  1 
ATOM   76    N N   . GLY A  1  11  ? 194.534 183.556 170.430 1.00 38.59  ? 41  GLY A N   1 
ATOM   77    C CA  . GLY A  1  11  ? 195.407 182.500 170.921 1.00 40.28  ? 41  GLY A CA  1 
ATOM   78    C C   . GLY A  1  11  ? 196.850 182.988 170.879 1.00 42.87  ? 41  GLY A C   1 
ATOM   79    O O   . GLY A  1  11  ? 197.793 182.204 170.794 1.00 46.93  ? 41  GLY A O   1 
ATOM   80    N N   . VAL A  1  12  ? 197.006 184.295 170.868 1.00 38.59  ? 42  VAL A N   1 
ATOM   81    C CA  . VAL A  1  12  ? 198.281 184.966 170.824 1.00 35.88  ? 42  VAL A CA  1 
ATOM   82    C C   . VAL A  1  12  ? 199.032 184.874 172.164 1.00 42.60  ? 42  VAL A C   1 
ATOM   83    O O   . VAL A  1  12  ? 198.482 185.249 173.192 1.00 45.52  ? 42  VAL A O   1 
ATOM   84    C CB  . VAL A  1  12  ? 197.996 186.422 170.467 1.00 37.99  ? 42  VAL A CB  1 
ATOM   85    C CG1 . VAL A  1  12  ? 199.186 187.192 170.516 1.00 41.76  ? 42  VAL A CG1 1 
ATOM   86    C CG2 . VAL A  1  12  ? 197.403 186.485 169.083 1.00 41.05  ? 42  VAL A CG2 1 
ATOM   87    N N   . PRO A  1  13  ? 200.310 184.454 172.214 1.00 40.50  ? 43  PRO A N   1 
ATOM   88    C CA  . PRO A  1  13  ? 201.093 184.282 173.429 1.00 38.23  ? 43  PRO A CA  1 
ATOM   89    C C   . PRO A  1  13  ? 201.592 185.577 174.041 1.00 37.66  ? 43  PRO A C   1 
ATOM   90    O O   . PRO A  1  13  ? 202.785 185.851 174.049 1.00 42.03  ? 43  PRO A O   1 
ATOM   91    C CB  . PRO A  1  13  ? 202.253 183.432 172.942 1.00 42.54  ? 43  PRO A CB  1 
ATOM   92    C CG  . PRO A  1  13  ? 202.445 183.851 171.537 1.00 41.64  ? 43  PRO A CG  1 
ATOM   93    C CD  . PRO A  1  13  ? 201.034 184.096 171.006 1.00 41.83  ? 43  PRO A CD  1 
ATOM   94    N N   . VAL A  1  14  ? 200.653 186.357 174.528 1.00 38.70  ? 44  VAL A N   1 
ATOM   95    C CA  . VAL A  1  14  ? 200.852 187.653 175.154 1.00 39.32  ? 44  VAL A CA  1 
ATOM   96    C C   . VAL A  1  14  ? 200.261 187.711 176.537 1.00 43.31  ? 44  VAL A C   1 
ATOM   97    O O   . VAL A  1  14  ? 199.226 187.104 176.796 1.00 45.51  ? 44  VAL A O   1 
ATOM   98    C CB  . VAL A  1  14  ? 200.275 188.762 174.273 1.00 39.22  ? 44  VAL A CB  1 
ATOM   99    C CG1 . VAL A  1  14  ? 200.255 190.116 174.971 1.00 41.91  ? 44  VAL A CG1 1 
ATOM   100   C CG2 . VAL A  1  14  ? 201.172 188.894 173.090 1.00 43.98  ? 44  VAL A CG2 1 
ATOM   101   N N   . TRP A  1  15  ? 200.937 188.402 177.439 1.00 41.79  ? 45  TRP A N   1 
ATOM   102   C CA  . TRP A  1  15  ? 200.448 188.537 178.787 1.00 40.79  ? 45  TRP A CA  1 
ATOM   103   C C   . TRP A  1  15  ? 200.756 189.887 179.385 1.00 41.61  ? 45  TRP A C   1 
ATOM   104   O O   . TRP A  1  15  ? 201.629 190.612 178.911 1.00 44.80  ? 45  TRP A O   1 
ATOM   105   C CB  . TRP A  1  15  ? 201.066 187.512 179.703 1.00 42.01  ? 45  TRP A CB  1 
ATOM   106   C CG  . TRP A  1  15  ? 202.517 187.609 179.790 1.00 41.01  ? 45  TRP A CG  1 
ATOM   107   C CD1 . TRP A  1  15  ? 203.219 188.393 180.616 1.00 45.37  ? 45  TRP A CD1 1 
ATOM   108   C CD2 . TRP A  1  15  ? 203.469 186.832 179.095 1.00 42.55  ? 45  TRP A CD2 1 
ATOM   109   N NE1 . TRP A  1  15  ? 204.538 188.177 180.457 1.00 47.12  ? 45  TRP A NE1 1 
ATOM   110   C CE2 . TRP A  1  15  ? 204.712 187.223 179.541 1.00 43.96  ? 45  TRP A CE2 1 
ATOM   111   C CE3 . TRP A  1  15  ? 203.377 185.850 178.163 1.00 47.87  ? 45  TRP A CE3 1 
ATOM   112   C CZ2 . TRP A  1  15  ? 205.854 186.660 179.076 1.00 44.82  ? 45  TRP A CZ2 1 
ATOM   113   C CZ3 . TRP A  1  15  ? 204.524 185.281 177.700 1.00 48.19  ? 45  TRP A CZ3 1 
ATOM   114   C CH2 . TRP A  1  15  ? 205.731 185.671 178.143 1.00 44.75  ? 45  TRP A CH2 1 
ATOM   115   N N   . LYS A  1  16  ? 200.023 190.211 180.441 1.00 43.21  ? 46  LYS A N   1 
ATOM   116   C CA  . LYS A  1  16  ? 200.192 191.445 181.197 1.00 40.55  ? 46  LYS A CA  1 
ATOM   117   C C   . LYS A  1  16  ? 200.257 191.159 182.687 1.00 44.79  ? 46  LYS A C   1 
ATOM   118   O O   . LYS A  1  16  ? 199.685 190.190 183.171 1.00 48.06  ? 46  LYS A O   1 
ATOM   119   C CB  . LYS A  1  16  ? 199.054 192.396 180.879 1.00 41.97  ? 46  LYS A CB  1 
ATOM   120   C CG  . LYS A  1  16  ? 199.042 192.799 179.430 1.00 48.02  ? 46  LYS A CG  1 
ATOM   121   C CD  . LYS A  1  16  ? 197.961 193.802 179.096 1.00 52.00  ? 46  LYS A CD  1 
ATOM   122   C CE  . LYS A  1  16  ? 197.887 194.016 177.567 1.00 52.62  ? 46  LYS A CE  1 
ATOM   123   N NZ  . LYS A  1  16  ? 199.121 194.640 177.011 1.00 45.99  ? 46  LYS A NZ  1 
ATOM   124   N N   . ASP A  1  17  ? 200.926 191.995 183.446 1.00 42.05  ? 47  ASP A N   1 
ATOM   125   C CA  . ASP A  1  17  ? 201.006 191.752 184.882 1.00 42.30  ? 47  ASP A CA  1 
ATOM   126   C C   . ASP A  1  17  ? 199.635 191.750 185.517 1.00 45.73  ? 47  ASP A C   1 
ATOM   127   O O   . ASP A  1  17  ? 198.800 192.585 185.170 1.00 48.21  ? 47  ASP A O   1 
ATOM   128   C CB  . ASP A  1  17  ? 201.845 192.822 185.530 1.00 44.71  ? 47  ASP A CB  1 
ATOM   129   C CG  . ASP A  1  17  ? 203.249 192.717 185.085 1.00 52.56  ? 47  ASP A CG  1 
ATOM   130   O OD1 . ASP A  1  17  ? 203.556 191.793 184.374 1.00 52.63  ? 47  ASP A OD1 1 
ATOM   131   O OD2 . ASP A  1  17  ? 204.072 193.489 185.490 1.00 50.36  ? 47  ASP A OD2 1 
ATOM   132   N N   . ALA A  1  18  ? 199.386 190.845 186.469 1.00 45.76  ? 48  ALA A N   1 
ATOM   133   C CA  . ALA A  1  18  ? 198.064 190.837 187.075 1.00 45.23  ? 48  ALA A CA  1 
ATOM   134   C C   . ALA A  1  18  ? 198.027 190.287 188.483 1.00 49.47  ? 48  ALA A C   1 
ATOM   135   O O   . ALA A  1  18  ? 198.878 189.507 188.890 1.00 53.24  ? 48  ALA A O   1 
ATOM   136   C CB  . ALA A  1  18  ? 197.147 190.020 186.217 1.00 49.47  ? 48  ALA A CB  1 
ATOM   137   N N   . GLU A  1  19  ? 197.001 190.674 189.221 1.00 52.46  ? 49  GLU A N   1 
ATOM   138   C CA  . GLU A  1  19  ? 196.825 190.182 190.572 1.00 55.42  ? 49  GLU A CA  1 
ATOM   139   C C   . GLU A  1  19  ? 195.572 189.333 190.700 1.00 56.31  ? 49  GLU A C   1 
ATOM   140   O O   . GLU A  1  19  ? 194.455 189.824 190.549 1.00 59.24  ? 49  GLU A O   1 
ATOM   141   C CB  . GLU A  1  19  ? 196.738 191.360 191.534 1.00 57.94  ? 49  GLU A CB  1 
ATOM   142   C CG  . GLU A  1  19  ? 197.981 192.234 191.561 1.00 62.70  ? 49  GLU A CG  1 
ATOM   143   C CD  . GLU A  1  19  ? 197.882 193.372 192.541 1.00 68.20  ? 49  GLU A CD  1 
ATOM   144   O OE1 . GLU A  1  19  ? 196.846 193.525 193.139 1.00 63.52  ? 49  GLU A OE1 1 
ATOM   145   O OE2 . GLU A  1  19  ? 198.844 194.086 192.694 1.00 64.03  ? 49  GLU A OE2 1 
ATOM   146   N N   . THR A  1  20  ? 195.746 188.048 190.949 1.00 55.24  ? 50  THR A N   1 
ATOM   147   C CA  . THR A  1  20  ? 194.604 187.159 191.068 1.00 54.42  ? 50  THR A CA  1 
ATOM   148   C C   . THR A  1  20  ? 194.746 186.263 192.262 1.00 60.26  ? 50  THR A C   1 
ATOM   149   O O   . THR A  1  20  ? 195.731 186.350 192.993 1.00 64.91  ? 50  THR A O   1 
ATOM   150   C CB  . THR A  1  20  ? 194.362 186.314 189.822 1.00 58.36  ? 50  THR A CB  1 
ATOM   151   O OG1 . THR A  1  20  ? 193.081 185.691 189.949 1.00 63.52  ? 50  THR A OG1 1 
ATOM   152   C CG2 . THR A  1  20  ? 195.429 185.240 189.653 1.00 60.55  ? 50  THR A CG2 1 
ATOM   153   N N   . THR A  1  21  ? 193.756 185.416 192.452 1.00 60.46  ? 51  THR A N   1 
ATOM   154   C CA  . THR A  1  21  ? 193.737 184.465 193.548 1.00 64.75  ? 51  THR A CA  1 
ATOM   155   C C   . THR A  1  21  ? 194.304 183.133 193.111 1.00 65.44  ? 51  THR A C   1 
ATOM   156   O O   . THR A  1  21  ? 193.822 182.525 192.160 1.00 65.05  ? 51  THR A O   1 
ATOM   157   C CB  . THR A  1  21  ? 192.293 184.268 194.047 1.00 68.42  ? 51  THR A CB  1 
ATOM   158   O OG1 . THR A  1  21  ? 191.792 185.516 194.536 1.00 69.01  ? 51  THR A OG1 1 
ATOM   159   C CG2 . THR A  1  21  ? 192.218 183.216 195.142 1.00 75.96  ? 51  THR A CG2 1 
ATOM   160   N N   . LEU A  1  22  ? 195.300 182.651 193.829 1.00 64.45  ? 52  LEU A N   1 
ATOM   161   C CA  . LEU A  1  22  ? 195.917 181.372 193.522 1.00 63.12  ? 52  LEU A CA  1 
ATOM   162   C C   . LEU A  1  22  ? 195.313 180.297 194.399 1.00 64.70  ? 52  LEU A C   1 
ATOM   163   O O   . LEU A  1  22  ? 194.882 180.559 195.523 1.00 68.00  ? 52  LEU A O   1 
ATOM   164   C CB  . LEU A  1  22  ? 197.422 181.459 193.725 1.00 63.79  ? 52  LEU A CB  1 
ATOM   165   C CG  . LEU A  1  22  ? 198.159 182.524 192.892 1.00 60.34  ? 52  LEU A CG  1 
ATOM   166   C CD1 . LEU A  1  22  ? 199.590 182.535 193.302 1.00 60.57  ? 52  LEU A CD1 1 
ATOM   167   C CD2 . LEU A  1  22  ? 198.058 182.221 191.398 1.00 59.33  ? 52  LEU A CD2 1 
ATOM   168   N N   . PHE A  1  23  ? 195.350 179.059 193.949 1.00 64.19  ? 53  PHE A N   1 
ATOM   169   C CA  . PHE A  1  23  ? 194.790 177.998 194.778 1.00 69.43  ? 53  PHE A CA  1 
ATOM   170   C C   . PHE A  1  23  ? 195.882 177.026 195.232 1.00 71.50  ? 53  PHE A C   1 
ATOM   171   O O   . PHE A  1  23  ? 196.969 177.012 194.653 1.00 71.75  ? 53  PHE A O   1 
ATOM   172   C CB  . PHE A  1  23  ? 193.645 177.300 194.047 1.00 70.85  ? 53  PHE A CB  1 
ATOM   173   C CG  . PHE A  1  23  ? 194.007 176.553 192.836 1.00 73.50  ? 53  PHE A CG  1 
ATOM   174   C CD1 . PHE A  1  23  ? 194.335 175.220 192.933 1.00 82.81  ? 53  PHE A CD1 1 
ATOM   175   C CD2 . PHE A  1  23  ? 194.010 177.149 191.597 1.00 69.59  ? 53  PHE A CD2 1 
ATOM   176   C CE1 . PHE A  1  23  ? 194.652 174.488 191.829 1.00 79.38  ? 53  PHE A CE1 1 
ATOM   177   C CE2 . PHE A  1  23  ? 194.330 176.419 190.483 1.00 71.02  ? 53  PHE A CE2 1 
ATOM   178   C CZ  . PHE A  1  23  ? 194.648 175.088 190.594 1.00 70.03  ? 53  PHE A CZ  1 
ATOM   179   N N   . CYS A  1  24  ? 195.676 176.372 196.377 1.00 73.77  ? 54  CYS A N   1 
ATOM   180   C CA  . CYS A  1  24  ? 196.782 175.560 196.947 1.00 75.43  ? 54  CYS A CA  1 
ATOM   181   C C   . CYS A  1  24  ? 196.908 174.213 196.257 1.00 83.12  ? 54  CYS A C   1 
ATOM   182   O O   . CYS A  1  24  ? 196.267 174.047 195.218 1.00 91.23  ? 54  CYS A O   1 
ATOM   183   C CB  . CYS A  1  24  ? 196.584 175.284 198.428 1.00 89.37  ? 54  CYS A CB  1 
ATOM   184   S SG  . CYS A  1  24  ? 195.374 176.353 199.242 1.00 94.34  ? 54  CYS A SG  1 
ATOM   185   N N   . ALA A  1  25  ? 197.723 173.320 196.824 1.00 83.65  ? 55  ALA A N   1 
ATOM   186   C CA  . ALA A  1  25  ? 197.904 171.953 196.287 1.00 93.51  ? 55  ALA A CA  1 
ATOM   187   C C   . ALA A  1  25  ? 198.947 171.245 197.143 1.00 91.70  ? 55  ALA A C   1 
ATOM   188   O O   . ALA A  1  25  ? 200.110 171.659 197.101 1.00 87.70  ? 55  ALA A O   1 
ATOM   189   C CB  . ALA A  1  25  ? 198.347 171.980 194.850 1.00 94.82  ? 55  ALA A CB  1 
ATOM   190   N N   . SER A  1  26  ? 198.556 170.231 197.902 1.00 98.21  ? 56  SER A N   1 
ATOM   191   C CA  . SER A  1  26  ? 199.566 169.457 198.660 1.00 100.70 ? 56  SER A CA  1 
ATOM   192   C C   . SER A  1  26  ? 199.351 167.976 198.365 1.00 112.61 ? 56  SER A C   1 
ATOM   193   O O   . SER A  1  26  ? 198.187 167.549 198.327 1.00 115.82 ? 56  SER A O   1 
ATOM   194   C CB  . SER A  1  26  ? 199.486 169.742 200.126 1.00 98.94  ? 56  SER A CB  1 
ATOM   195   O OG  . SER A  1  26  ? 199.343 171.134 200.362 1.00 109.22 ? 56  SER A OG  1 
ATOM   196   N N   . ASP A  1  27  ? 200.437 167.240 198.140 1.00 118.18 ? 57  ASP A N   1 
ATOM   197   C CA  . ASP A  1  27  ? 200.325 165.788 197.851 1.00 130.16 ? 57  ASP A CA  1 
ATOM   198   C C   . ASP A  1  27  ? 199.383 165.156 198.879 1.00 137.06 ? 57  ASP A C   1 
ATOM   199   O O   . ASP A  1  27  ? 199.008 163.989 198.665 1.00 134.24 ? 57  ASP A O   1 
ATOM   200   C CB  . ASP A  1  27  ? 201.694 165.110 197.860 1.00 133.38 ? 57  ASP A CB  1 
ATOM   201   C CG  . ASP A  1  27  ? 202.031 164.420 196.551 1.00 134.77 ? 57  ASP A CG  1 
ATOM   202   O OD1 . ASP A  1  27  ? 201.454 163.347 196.291 1.00 131.77 ? 57  ASP A OD1 1 
ATOM   203   O OD2 . ASP A  1  27  ? 202.870 164.962 195.805 1.00 136.11 ? 57  ASP A OD2 1 
ATOM   204   N N   . ASN A  1  37  ? 197.408 167.864 210.851 1.00 30.00  ? 67  ASN A N   1 
ATOM   205   C CA  . ASN A  1  37  ? 198.436 168.930 210.711 1.00 30.00  ? 67  ASN A CA  1 
ATOM   206   C C   . ASN A  1  37  ? 197.737 170.265 210.441 1.00 30.00  ? 67  ASN A C   1 
ATOM   207   O O   . ASN A  1  37  ? 196.836 170.289 209.583 1.00 30.00  ? 67  ASN A O   1 
ATOM   208   C CB  . ASN A  1  37  ? 199.452 168.591 209.622 1.00 30.00  ? 67  ASN A CB  1 
ATOM   209   C CG  . ASN A  1  37  ? 200.608 169.564 209.566 1.00 30.00  ? 67  ASN A CG  1 
ATOM   210   O OD1 . ASN A  1  37  ? 200.592 170.511 208.785 1.00 30.00  ? 67  ASN A OD1 1 
ATOM   211   N ND2 . ASN A  1  37  ? 201.616 169.334 210.390 1.00 30.00  ? 67  ASN A ND2 1 
ATOM   212   N N   . VAL A  1  38  ? 198.140 171.332 211.141 1.00 30.00  ? 68  VAL A N   1 
ATOM   213   C CA  . VAL A  1  38  ? 197.450 172.649 210.995 1.00 30.00  ? 68  VAL A CA  1 
ATOM   214   C C   . VAL A  1  38  ? 197.601 173.117 209.546 1.00 30.00  ? 68  VAL A C   1 
ATOM   215   O O   . VAL A  1  38  ? 196.584 173.513 208.943 1.00 30.00  ? 68  VAL A O   1 
ATOM   216   C CB  . VAL A  1  38  ? 198.063 173.688 211.955 1.00 30.00  ? 68  VAL A CB  1 
ATOM   217   C CG1 . VAL A  1  38  ? 197.549 175.094 211.695 1.00 30.00  ? 68  VAL A CG1 1 
ATOM   218   C CG2 . VAL A  1  38  ? 197.879 173.307 213.413 1.00 30.00  ? 68  VAL A CG2 1 
ATOM   219   N N   . TRP A  1  39  ? 198.813 173.026 209.001 1.00 30.00  ? 69  TRP A N   1 
ATOM   220   C CA  . TRP A  1  39  ? 199.079 173.519 207.624 1.00 30.00  ? 69  TRP A CA  1 
ATOM   221   C C   . TRP A  1  39  ? 198.377 172.674 206.552 1.00 30.00  ? 69  TRP A C   1 
ATOM   222   O O   . TRP A  1  39  ? 197.982 173.257 205.525 1.00 30.00  ? 69  TRP A O   1 
ATOM   223   C CB  . TRP A  1  39  ? 200.585 173.672 207.388 1.00 30.00  ? 69  TRP A CB  1 
ATOM   224   C CG  . TRP A  1  39  ? 201.278 174.513 208.415 1.00 30.00  ? 69  TRP A CG  1 
ATOM   225   C CD1 . TRP A  1  39  ? 202.352 174.153 209.174 1.00 30.00  ? 69  TRP A CD1 1 
ATOM   226   C CD2 . TRP A  1  39  ? 200.959 175.865 208.793 1.00 30.00  ? 69  TRP A CD2 1 
ATOM   227   N NE1 . TRP A  1  39  ? 202.723 175.180 209.998 1.00 30.00  ? 69  TRP A NE1 1 
ATOM   228   C CE2 . TRP A  1  39  ? 201.887 176.244 209.787 1.00 30.00  ? 69  TRP A CE2 1 
ATOM   229   C CE3 . TRP A  1  39  ? 199.988 176.790 208.395 1.00 30.00  ? 69  TRP A CE3 1 
ATOM   230   C CZ2 . TRP A  1  39  ? 201.867 177.503 210.383 1.00 30.00  ? 69  TRP A CZ2 1 
ATOM   231   C CZ3 . TRP A  1  39  ? 199.967 178.032 208.987 1.00 30.00  ? 69  TRP A CZ3 1 
ATOM   232   C CH2 . TRP A  1  39  ? 200.896 178.382 209.965 1.00 30.00  ? 69  TRP A CH2 1 
ATOM   233   N N   . ALA A  1  40  ? 198.221 171.363 206.765 1.00 30.00  ? 70  ALA A N   1 
ATOM   234   C CA  . ALA A  1  40  ? 197.682 170.481 205.699 1.00 30.00  ? 70  ALA A CA  1 
ATOM   235   C C   . ALA A  1  40  ? 196.278 170.906 205.265 1.00 30.00  ? 70  ALA A C   1 
ATOM   236   O O   . ALA A  1  40  ? 196.061 170.944 204.040 1.00 30.00  ? 70  ALA A O   1 
ATOM   237   C CB  . ALA A  1  40  ? 197.683 169.048 206.164 1.00 30.00  ? 70  ALA A CB  1 
ATOM   238   N N   . THR A  1  41  ? 195.396 171.245 206.214 1.00 30.00  ? 71  THR A N   1 
ATOM   239   C CA  . THR A  1  41  ? 194.010 171.703 205.902 1.00 30.00  ? 71  THR A CA  1 
ATOM   240   C C   . THR A  1  41  ? 193.184 170.611 205.214 1.00 30.00  ? 71  THR A C   1 
ATOM   241   O O   . THR A  1  41  ? 192.091 170.304 205.727 1.00 30.00  ? 71  THR A O   1 
ATOM   242   C CB  . THR A  1  41  ? 193.997 173.002 205.087 1.00 30.00  ? 71  THR A CB  1 
ATOM   243   O OG1 . THR A  1  41  ? 194.985 173.864 205.651 1.00 30.00  ? 71  THR A OG1 1 
ATOM   244   C CG2 . THR A  1  41  ? 192.649 173.689 205.092 1.00 30.00  ? 71  THR A CG2 1 
ATOM   245   N N   . HIS A  1  42  ? 193.684 170.059 204.105 1.00 30.00  ? 72  HIS A N   1 
ATOM   246   C CA  . HIS A  1  42  ? 192.965 169.016 203.322 1.00 30.00  ? 72  HIS A CA  1 
ATOM   247   C C   . HIS A  1  42  ? 191.590 169.539 202.904 1.00 30.00  ? 72  HIS A C   1 
ATOM   248   O O   . HIS A  1  42  ? 190.661 168.721 202.785 1.00 30.00  ? 72  HIS A O   1 
ATOM   249   C CB  . HIS A  1  42  ? 192.875 167.695 204.098 1.00 30.00  ? 72  HIS A CB  1 
ATOM   250   C CG  . HIS A  1  42  ? 193.586 166.561 203.440 1.00 30.00  ? 72  HIS A CG  1 
ATOM   251   N ND1 . HIS A  1  42  ? 194.287 166.715 202.260 1.00 30.00  ? 72  HIS A ND1 1 
ATOM   252   C CD2 . HIS A  1  42  ? 193.710 165.262 203.789 1.00 30.00  ? 72  HIS A CD2 1 
ATOM   253   C CE1 . HIS A  1  42  ? 194.812 165.559 201.909 1.00 30.00  ? 72  HIS A CE1 1 
ATOM   254   N NE2 . HIS A  1  42  ? 194.472 164.650 202.831 1.00 30.00  ? 72  HIS A NE2 1 
ATOM   255   N N   . ALA A  1  43  ? 191.474 170.851 202.697 1.00 30.00  ? 73  ALA A N   1 
ATOM   256   C CA  . ALA A  1  43  ? 190.194 171.428 202.235 1.00 30.00  ? 73  ALA A CA  1 
ATOM   257   C C   . ALA A  1  43  ? 190.421 172.270 200.976 1.00 30.00  ? 73  ALA A C   1 
ATOM   258   O O   . ALA A  1  43  ? 189.433 172.543 200.271 1.00 30.00  ? 73  ALA A O   1 
ATOM   259   C CB  . ALA A  1  43  ? 189.579 172.248 203.338 1.00 30.00  ? 73  ALA A CB  1 
ATOM   260   N N   . CYS A  1  44  ? 191.669 172.668 200.705 1.00 30.00  ? 74  CYS A N   1 
ATOM   261   C CA  . CYS A  1  44  ? 191.938 173.547 199.540 1.00 30.00  ? 74  CYS A CA  1 
ATOM   262   C C   . CYS A  1  44  ? 192.697 172.740 198.497 1.00 30.00  ? 74  CYS A C   1 
ATOM   263   O O   . CYS A  1  44  ? 192.583 173.051 197.299 1.00 30.00  ? 74  CYS A O   1 
ATOM   264   C CB  . CYS A  1  44  ? 192.863 174.680 199.973 1.00 30.00  ? 74  CYS A CB  1 
ATOM   265   S SG  . CYS A  1  44  ? 193.554 175.656 198.608 1.00 30.00  ? 74  CYS A SG  1 
ATOM   266   N N   . VAL A  1  45  ? 193.408 171.714 198.942 1.00 30.00  ? 75  VAL A N   1 
ATOM   267   C CA  . VAL A  1  45  ? 194.291 170.986 197.993 1.00 30.00  ? 75  VAL A CA  1 
ATOM   268   C C   . VAL A  1  45  ? 193.523 170.278 196.874 1.00 30.00  ? 75  VAL A C   1 
ATOM   269   O O   . VAL A  1  45  ? 192.535 169.592 197.188 1.00 30.00  ? 75  VAL A O   1 
ATOM   270   C CB  . VAL A  1  45  ? 195.285 170.064 198.712 1.00 30.00  ? 75  VAL A CB  1 
ATOM   271   C CG1 . VAL A  1  45  ? 195.955 170.806 199.854 1.00 30.00  ? 75  VAL A CG1 1 
ATOM   272   C CG2 . VAL A  1  45  ? 194.651 168.765 199.182 1.00 30.00  ? 75  VAL A CG2 1 
ATOM   273   N N   . PRO A  1  46  ? 193.878 170.452 195.575 1.00 30.00  ? 76  PRO A N   1 
ATOM   274   C CA  . PRO A  1  46  ? 193.267 169.675 194.516 1.00 30.00  ? 76  PRO A CA  1 
ATOM   275   C C   . PRO A  1  46  ? 194.148 168.447 194.282 1.00 30.00  ? 76  PRO A C   1 
ATOM   276   O O   . PRO A  1  46  ? 194.313 168.113 193.127 1.00 30.00  ? 76  PRO A O   1 
ATOM   277   C CB  . PRO A  1  46  ? 193.364 170.618 193.316 1.00 30.00  ? 76  PRO A CB  1 
ATOM   278   C CG  . PRO A  1  46  ? 194.671 171.334 193.538 1.00 30.00  ? 76  PRO A CG  1 
ATOM   279   C CD  . PRO A  1  46  ? 194.806 171.434 195.043 1.00 30.00  ? 76  PRO A CD  1 
ATOM   280   N N   . THR A  1  47  ? 194.748 167.880 195.338 1.00 30.00  ? 77  THR A N   1 
ATOM   281   C CA  . THR A  1  47  ? 195.490 166.594 195.224 1.00 30.00  ? 77  THR A CA  1 
ATOM   282   C C   . THR A  1  47  ? 196.891 166.732 194.634 1.00 30.00  ? 77  THR A C   1 
ATOM   283   O O   . THR A  1  47  ? 197.382 167.870 194.545 1.00 30.00  ? 77  THR A O   1 
ATOM   284   C CB  . THR A  1  47  ? 194.658 165.464 194.601 1.00 30.00  ? 77  THR A CB  1 
ATOM   285   O OG1 . THR A  1  47  ? 194.632 165.604 193.180 1.00 30.00  ? 77  THR A OG1 1 
ATOM   286   C CG2 . THR A  1  47  ? 193.251 165.382 195.153 1.00 30.00  ? 77  THR A CG2 1 
ATOM   287   N N   . ASP A  1  48  ? 197.489 165.604 194.249 1.00 30.00  ? 78  ASP A N   1 
ATOM   288   C CA  . ASP A  1  48  ? 198.894 165.568 193.758 1.00 30.00  ? 78  ASP A CA  1 
ATOM   289   C C   . ASP A  1  48  ? 199.278 166.756 192.873 1.00 30.00  ? 78  ASP A C   1 
ATOM   290   O O   . ASP A  1  48  ? 198.655 166.902 191.804 1.00 30.00  ? 78  ASP A O   1 
ATOM   291   C CB  . ASP A  1  48  ? 199.186 164.275 192.993 1.00 30.00  ? 78  ASP A CB  1 
ATOM   292   C CG  . ASP A  1  48  ? 200.471 164.335 192.182 1.00 30.00  ? 78  ASP A CG  1 
ATOM   293   O OD1 . ASP A  1  48  ? 201.541 164.522 192.793 1.00 30.00  ? 78  ASP A OD1 1 
ATOM   294   O OD2 . ASP A  1  48  ? 200.390 164.202 190.944 1.00 30.00  ? 78  ASP A OD2 1 
ATOM   295   N N   . PRO A  1  49  ? 200.262 167.620 193.239 1.00 30.00  ? 79  PRO A N   1 
ATOM   296   C CA  . PRO A  1  49  ? 200.728 168.630 192.295 1.00 30.00  ? 79  PRO A CA  1 
ATOM   297   C C   . PRO A  1  49  ? 201.692 167.980 191.290 1.00 30.00  ? 79  PRO A C   1 
ATOM   298   O O   . PRO A  1  49  ? 202.752 167.554 191.709 1.00 30.00  ? 79  PRO A O   1 
ATOM   299   C CB  . PRO A  1  49  ? 201.515 169.589 193.195 1.00 30.00  ? 79  PRO A CB  1 
ATOM   300   C CG  . PRO A  1  49  ? 201.107 169.215 194.603 1.00 30.00  ? 79  PRO A CG  1 
ATOM   301   C CD  . PRO A  1  49  ? 200.906 167.720 194.541 1.00 30.00  ? 79  PRO A CD  1 
ATOM   302   N N   . ASN A  1  50  ? 201.318 167.921 190.006 1.00 30.00  ? 80  ASN A N   1 
ATOM   303   C CA  . ASN A  1  50  ? 202.256 167.374 188.987 1.00 30.00  ? 80  ASN A CA  1 
ATOM   304   C C   . ASN A  1  50  ? 202.766 168.544 188.121 1.00 30.00  ? 80  ASN A C   1 
ATOM   305   O O   . ASN A  1  50  ? 201.921 169.088 187.385 1.00 30.00  ? 80  ASN A O   1 
ATOM   306   C CB  . ASN A  1  50  ? 201.598 166.276 188.149 1.00 30.00  ? 80  ASN A CB  1 
ATOM   307   C CG  . ASN A  1  50  ? 202.512 165.711 187.082 1.00 30.00  ? 80  ASN A CG  1 
ATOM   308   O OD1 . ASN A  1  50  ? 203.691 165.467 187.328 1.00 30.00  ? 80  ASN A OD1 1 
ATOM   309   N ND2 . ASN A  1  50  ? 201.974 165.495 185.893 1.00 30.00  ? 80  ASN A ND2 1 
ATOM   310   N N   . PRO A  1  51  ? 204.062 168.989 188.131 1.00 30.00  ? 81  PRO A N   1 
ATOM   311   C CA  . PRO A  1  51  ? 204.425 170.158 187.322 1.00 30.00  ? 81  PRO A CA  1 
ATOM   312   C C   . PRO A  1  51  ? 204.971 169.973 185.898 1.00 30.00  ? 81  PRO A C   1 
ATOM   313   O O   . PRO A  1  51  ? 205.709 169.033 185.663 1.00 30.00  ? 81  PRO A O   1 
ATOM   314   C CB  . PRO A  1  51  ? 205.522 170.788 188.192 1.00 30.00  ? 81  PRO A CB  1 
ATOM   315   C CG  . PRO A  1  51  ? 206.186 169.614 188.900 1.00 30.00  ? 81  PRO A CG  1 
ATOM   316   C CD  . PRO A  1  51  ? 205.201 168.460 188.877 1.00 30.00  ? 81  PRO A CD  1 
ATOM   317   N N   . GLN A  1  52  ? 204.596 170.873 184.984 1.00 76.34  ? 82  GLN A N   1 
ATOM   318   C CA  . GLN A  1  52  ? 205.126 170.851 183.598 1.00 75.68  ? 82  GLN A CA  1 
ATOM   319   C C   . GLN A  1  52  ? 205.691 172.238 183.282 1.00 71.13  ? 82  GLN A C   1 
ATOM   320   O O   . GLN A  1  52  ? 204.915 173.208 183.315 1.00 68.80  ? 82  GLN A O   1 
ATOM   321   C CB  . GLN A  1  52  ? 204.026 170.451 182.614 1.00 84.51  ? 82  GLN A CB  1 
ATOM   322   C CG  . GLN A  1  52  ? 203.858 168.945 182.460 1.00 91.48  ? 82  GLN A CG  1 
ATOM   323   C CD  . GLN A  1  52  ? 203.106 168.300 183.600 1.00 102.14 ? 82  GLN A CD  1 
ATOM   324   O OE1 . GLN A  1  52  ? 203.573 167.346 184.218 1.00 105.76 ? 82  GLN A OE1 1 
ATOM   325   N NE2 . GLN A  1  52  ? 201.925 168.821 183.889 1.00 108.74 ? 82  GLN A NE2 1 
ATOM   326   N N   . GLU A  1  53  ? 206.997 172.316 183.010 1.00 66.12  ? 83  GLU A N   1 
ATOM   327   C CA  . GLU A  1  53  ? 207.702 173.617 182.877 1.00 60.20  ? 83  GLU A CA  1 
ATOM   328   C C   . GLU A  1  53  ? 207.974 173.897 181.396 1.00 58.53  ? 83  GLU A C   1 
ATOM   329   O O   . GLU A  1  53  ? 208.508 173.003 180.722 1.00 61.69  ? 83  GLU A O   1 
ATOM   330   C CB  . GLU A  1  53  ? 208.995 173.590 183.690 1.00 56.99  ? 83  GLU A CB  1 
ATOM   331   C CG  . GLU A  1  53  ? 209.815 174.858 183.574 1.00 57.98  ? 83  GLU A CG  1 
ATOM   332   C CD  . GLU A  1  53  ? 210.957 174.927 184.571 1.00 60.74  ? 83  GLU A CD  1 
ATOM   333   O OE1 . GLU A  1  53  ? 211.913 175.684 184.324 1.00 61.39  ? 83  GLU A OE1 1 
ATOM   334   O OE2 . GLU A  1  53  ? 210.882 174.222 185.595 1.00 55.97  ? 83  GLU A OE2 1 
ATOM   335   N N   . ILE A  1  54  ? 207.605 175.089 180.916 1.00 54.54  ? 84  ILE A N   1 
ATOM   336   C CA  . ILE A  1  54  ? 207.803 175.444 179.479 1.00 49.33  ? 84  ILE A CA  1 
ATOM   337   C C   . ILE A  1  54  ? 208.951 176.456 179.396 1.00 53.17  ? 84  ILE A C   1 
ATOM   338   O O   . ILE A  1  54  ? 208.886 177.468 180.108 1.00 56.34  ? 84  ILE A O   1 
ATOM   339   C CB  . ILE A  1  54  ? 206.503 176.013 178.874 1.00 49.85  ? 84  ILE A CB  1 
ATOM   340   C CG1 . ILE A  1  54  ? 205.256 175.308 179.415 1.00 55.88  ? 84  ILE A CG1 1 
ATOM   341   C CG2 . ILE A  1  54  ? 206.558 175.979 177.355 1.00 58.31  ? 84  ILE A CG2 1 
ATOM   342   C CD1 . ILE A  1  54  ? 205.096 173.881 178.941 1.00 60.40  ? 84  ILE A CD1 1 
ATOM   343   N N   . HIS A  1  55  ? 209.957 176.184 178.559 1.00 52.74  ? 85  HIS A N   1 
ATOM   344   C CA  . HIS A  1  55  ? 211.277 176.864 178.664 1.00 51.99  ? 85  HIS A CA  1 
ATOM   345   C C   . HIS A  1  55  ? 211.163 178.353 178.310 1.00 53.51  ? 85  HIS A C   1 
ATOM   346   O O   . HIS A  1  55  ? 211.897 179.152 178.928 1.00 54.54  ? 85  HIS A O   1 
ATOM   347   C CB  . HIS A  1  55  ? 212.328 176.141 177.810 1.00 55.64  ? 85  HIS A CB  1 
ATOM   348   C CG  . HIS A  1  55  ? 213.705 176.691 177.978 1.00 61.61  ? 85  HIS A CG  1 
ATOM   349   N ND1 . HIS A  1  55  ? 214.482 176.411 179.085 1.00 57.86  ? 85  HIS A ND1 1 
ATOM   350   C CD2 . HIS A  1  55  ? 214.443 177.504 177.193 1.00 67.60  ? 85  HIS A CD2 1 
ATOM   351   C CE1 . HIS A  1  55  ? 215.641 177.026 178.974 1.00 60.55  ? 85  HIS A CE1 1 
ATOM   352   N NE2 . HIS A  1  55  ? 215.643 177.705 177.820 1.00 65.14  ? 85  HIS A NE2 1 
ATOM   353   N N   . LEU A  1  56  ? 210.298 178.701 177.349 1.00 54.03  ? 86  LEU A N   1 
ATOM   354   C CA  . LEU A  1  56  ? 210.183 180.096 176.841 1.00 52.66  ? 86  LEU A CA  1 
ATOM   355   C C   . LEU A  1  56  ? 211.535 180.695 176.397 1.00 55.93  ? 86  LEU A C   1 
ATOM   356   O O   . LEU A  1  56  ? 211.931 181.787 176.815 1.00 57.09  ? 86  LEU A O   1 
ATOM   357   C CB  . LEU A  1  56  ? 209.550 180.998 177.918 1.00 45.65  ? 86  LEU A CB  1 
ATOM   358   C CG  . LEU A  1  56  ? 208.024 181.149 177.966 1.00 47.15  ? 86  LEU A CG  1 
ATOM   359   C CD1 . LEU A  1  56  ? 207.370 179.827 178.232 1.00 51.22  ? 86  LEU A CD1 1 
ATOM   360   C CD2 . LEU A  1  56  ? 207.674 182.161 179.067 1.00 48.17  ? 86  LEU A CD2 1 
ATOM   361   N N   . GLU A  1  57  ? 212.181 180.012 175.467 1.00 59.81  ? 87  GLU A N   1 
ATOM   362   C CA  . GLU A  1  57  ? 213.549 180.274 174.999 1.00 64.20  ? 87  GLU A CA  1 
ATOM   363   C C   . GLU A  1  57  ? 214.105 181.712 174.975 1.00 62.14  ? 87  GLU A C   1 
ATOM   364   O O   . GLU A  1  57  ? 215.209 181.904 175.488 1.00 66.91  ? 87  GLU A O   1 
ATOM   365   C CB  . GLU A  1  57  ? 213.665 179.683 173.587 1.00 68.29  ? 87  GLU A CB  1 
ATOM   366   C CG  . GLU A  1  57  ? 215.044 179.713 172.962 1.00 75.56  ? 87  GLU A CG  1 
ATOM   367   C CD  . GLU A  1  57  ? 216.007 178.786 173.615 1.00 79.30  ? 87  GLU A CD  1 
ATOM   368   O OE1 . GLU A  1  57  ? 215.571 177.822 174.198 1.00 69.78  ? 87  GLU A OE1 1 
ATOM   369   O OE2 . GLU A  1  57  ? 217.185 179.025 173.511 1.00 78.09  ? 87  GLU A OE2 1 
ATOM   370   N N   . ASN A  1  58  ? 213.406 182.709 174.380 1.00 56.90  ? 88  ASN A N   1 
ATOM   371   C CA  . ASN A  1  58  ? 213.928 184.084 174.227 1.00 59.91  ? 88  ASN A CA  1 
ATOM   372   C C   . ASN A  1  58  ? 213.138 185.143 175.023 1.00 63.06  ? 88  ASN A C   1 
ATOM   373   O O   . ASN A  1  58  ? 213.204 186.336 174.702 1.00 62.22  ? 88  ASN A O   1 
ATOM   374   C CB  . ASN A  1  58  ? 214.010 184.464 172.736 1.00 65.46  ? 88  ASN A CB  1 
ATOM   375   C CG  . ASN A  1  58  ? 215.084 183.678 171.936 1.00 76.25  ? 88  ASN A CG  1 
ATOM   376   O OD1 . ASN A  1  58  ? 216.150 183.325 172.475 1.00 77.10  ? 88  ASN A OD1 1 
ATOM   377   N ND2 . ASN A  1  58  ? 214.800 183.427 170.659 1.00 81.13  ? 88  ASN A ND2 1 
ATOM   378   N N   . VAL A  1  59  ? 212.402 184.748 176.088 1.00 58.04  ? 89  VAL A N   1 
ATOM   379   C CA  . VAL A  1  59  ? 211.627 185.687 176.902 1.00 47.65  ? 89  VAL A CA  1 
ATOM   380   C C   . VAL A  1  59  ? 212.450 186.329 177.986 1.00 52.87  ? 89  VAL A C   1 
ATOM   381   O O   . VAL A  1  59  ? 213.104 185.659 178.775 1.00 56.98  ? 89  VAL A O   1 
ATOM   382   C CB  . VAL A  1  59  ? 210.419 184.990 177.521 1.00 49.83  ? 89  VAL A CB  1 
ATOM   383   C CG1 . VAL A  1  59  ? 209.658 185.932 178.463 1.00 52.57  ? 89  VAL A CG1 1 
ATOM   384   C CG2 . VAL A  1  59  ? 209.508 184.538 176.396 1.00 56.51  ? 89  VAL A CG2 1 
ATOM   385   N N   . THR A  1  60  ? 212.385 187.642 178.029 1.00 55.33  ? 90  THR A N   1 
ATOM   386   C CA  . THR A  1  60  ? 213.036 188.426 179.058 1.00 56.24  ? 90  THR A CA  1 
ATOM   387   C C   . THR A  1  60  ? 211.901 189.088 179.783 1.00 55.01  ? 90  THR A C   1 
ATOM   388   O O   . THR A  1  60  ? 210.981 189.588 179.136 1.00 56.83  ? 90  THR A O   1 
ATOM   389   C CB  . THR A  1  60  ? 214.010 189.477 178.509 1.00 55.85  ? 90  THR A CB  1 
ATOM   390   O OG1 . THR A  1  60  ? 215.039 188.826 177.766 1.00 59.10  ? 90  THR A OG1 1 
ATOM   391   C CG2 . THR A  1  60  ? 214.654 190.246 179.679 1.00 57.97  ? 90  THR A CG2 1 
ATOM   392   N N   . GLU A  1  61  ? 211.920 189.061 181.100 1.00 52.77  ? 91  GLU A N   1 
ATOM   393   C CA  . GLU A  1  61  ? 210.815 189.658 181.835 1.00 52.27  ? 91  GLU A CA  1 
ATOM   394   C C   . GLU A  1  61  ? 211.303 190.416 183.043 1.00 55.58  ? 91  GLU A C   1 
ATOM   395   O O   . GLU A  1  61  ? 212.358 190.109 183.586 1.00 57.90  ? 91  GLU A O   1 
ATOM   396   C CB  . GLU A  1  61  ? 209.819 188.562 182.233 1.00 52.68  ? 91  GLU A CB  1 
ATOM   397   C CG  . GLU A  1  61  ? 208.574 189.012 182.961 1.00 60.13  ? 91  GLU A CG  1 
ATOM   398   C CD  . GLU A  1  61  ? 207.730 189.989 182.168 1.00 64.02  ? 91  GLU A CD  1 
ATOM   399   O OE1 . GLU A  1  61  ? 208.141 191.128 182.051 1.00 65.74  ? 91  GLU A OE1 1 
ATOM   400   O OE2 . GLU A  1  61  ? 206.681 189.620 181.703 1.00 56.55  ? 91  GLU A OE2 1 
ATOM   401   N N   . GLU A  1  62  ? 210.533 191.410 183.452 1.00 51.19  ? 92  GLU A N   1 
ATOM   402   C CA  . GLU A  1  62  ? 210.824 192.238 184.614 1.00 54.66  ? 92  GLU A CA  1 
ATOM   403   C C   . GLU A  1  62  ? 210.188 191.696 185.887 1.00 55.67  ? 92  GLU A C   1 
ATOM   404   O O   . GLU A  1  62  ? 208.959 191.601 186.004 1.00 57.65  ? 92  GLU A O   1 
ATOM   405   C CB  . GLU A  1  62  ? 210.308 193.649 184.351 1.00 59.24  ? 92  GLU A CB  1 
ATOM   406   C CG  . GLU A  1  62  ? 210.571 194.677 185.440 1.00 67.54  ? 92  GLU A CG  1 
ATOM   407   C CD  . GLU A  1  62  ? 211.991 195.145 185.503 1.00 69.39  ? 92  GLU A CD  1 
ATOM   408   O OE1 . GLU A  1  62  ? 212.671 195.089 184.507 1.00 62.51  ? 92  GLU A OE1 1 
ATOM   409   O OE2 . GLU A  1  62  ? 212.399 195.576 186.553 1.00 66.49  ? 92  GLU A OE2 1 
ATOM   410   N N   . PHE A  1  63  ? 211.018 191.374 186.859 1.00 55.24  ? 93  PHE A N   1 
ATOM   411   C CA  . PHE A  1  63  ? 210.560 190.837 188.127 1.00 56.06  ? 93  PHE A CA  1 
ATOM   412   C C   . PHE A  1  63  ? 210.752 191.869 189.221 1.00 59.66  ? 93  PHE A C   1 
ATOM   413   O O   . PHE A  1  63  ? 211.664 192.697 189.145 1.00 61.34  ? 93  PHE A O   1 
ATOM   414   C CB  . PHE A  1  63  ? 211.289 189.540 188.438 1.00 53.62  ? 93  PHE A CB  1 
ATOM   415   C CG  . PHE A  1  63  ? 210.850 188.333 187.657 1.00 50.01  ? 93  PHE A CG  1 
ATOM   416   C CD1 . PHE A  1  63  ? 211.254 188.118 186.372 1.00 54.23  ? 93  PHE A CD1 1 
ATOM   417   C CD2 . PHE A  1  63  ? 210.058 187.377 188.252 1.00 48.62  ? 93  PHE A CD2 1 
ATOM   418   C CE1 . PHE A  1  63  ? 210.858 186.992 185.697 1.00 52.02  ? 93  PHE A CE1 1 
ATOM   419   C CE2 . PHE A  1  63  ? 209.671 186.249 187.572 1.00 50.46  ? 93  PHE A CE2 1 
ATOM   420   C CZ  . PHE A  1  63  ? 210.068 186.062 186.294 1.00 48.92  ? 93  PHE A CZ  1 
ATOM   421   N N   . ASN A  1  64  ? 209.889 191.851 190.233 1.00 57.80  ? 94  ASN A N   1 
ATOM   422   C CA  . ASN A  1  64  ? 210.057 192.810 191.309 1.00 57.33  ? 94  ASN A CA  1 
ATOM   423   C C   . ASN A  1  64  ? 209.569 192.295 192.660 1.00 58.53  ? 94  ASN A C   1 
ATOM   424   O O   . ASN A  1  64  ? 208.420 192.543 193.048 1.00 62.76  ? 94  ASN A O   1 
ATOM   425   C CB  . ASN A  1  64  ? 209.346 194.087 190.917 1.00 62.95  ? 94  ASN A CB  1 
ATOM   426   C CG  . ASN A  1  64  ? 209.613 195.240 191.793 1.00 62.98  ? 94  ASN A CG  1 
ATOM   427   O OD1 . ASN A  1  64  ? 210.453 195.201 192.687 1.00 62.22  ? 94  ASN A OD1 1 
ATOM   428   N ND2 . ASN A  1  64  ? 208.932 196.320 191.518 1.00 64.60  ? 94  ASN A ND2 1 
ATOM   429   N N   . MET A  1  65  ? 210.420 191.583 193.384 1.00 59.87  ? 95  MET A N   1 
ATOM   430   C CA  . MET A  1  65  ? 209.995 191.060 194.662 1.00 55.45  ? 95  MET A CA  1 
ATOM   431   C C   . MET A  1  65  ? 209.759 192.298 195.510 1.00 59.75  ? 95  MET A C   1 
ATOM   432   O O   . MET A  1  65  ? 210.209 193.377 195.157 1.00 61.96  ? 95  MET A O   1 
ATOM   433   C CB  . MET A  1  65  ? 211.000 190.093 195.274 1.00 54.99  ? 95  MET A CB  1 
ATOM   434   C CG  . MET A  1  65  ? 212.198 190.718 195.794 1.00 57.93  ? 95  MET A CG  1 
ATOM   435   S SD  . MET A  1  65  ? 213.427 189.608 196.452 1.00 57.95  ? 95  MET A SD  1 
ATOM   436   C CE  . MET A  1  65  ? 212.717 189.064 197.943 1.00 56.17  ? 95  MET A CE  1 
ATOM   437   N N   . TRP A  1  66  ? 208.997 192.163 196.578 1.00 58.92  ? 96  TRP A N   1 
ATOM   438   C CA  . TRP A  1  66  ? 208.587 193.259 197.479 1.00 61.23  ? 96  TRP A CA  1 
ATOM   439   C C   . TRP A  1  66  ? 207.344 193.967 196.941 1.00 61.95  ? 96  TRP A C   1 
ATOM   440   O O   . TRP A  1  66  ? 206.615 194.586 197.712 1.00 65.79  ? 96  TRP A O   1 
ATOM   441   C CB  . TRP A  1  66  ? 209.700 194.315 197.772 1.00 63.27  ? 96  TRP A CB  1 
ATOM   442   C CG  . TRP A  1  66  ? 210.936 193.739 198.420 1.00 65.12  ? 96  TRP A CG  1 
ATOM   443   C CD1 . TRP A  1  66  ? 211.022 193.250 199.673 1.00 65.92  ? 96  TRP A CD1 1 
ATOM   444   C CD2 . TRP A  1  66  ? 212.227 193.579 197.860 1.00 61.13  ? 96  TRP A CD2 1 
ATOM   445   N NE1 . TRP A  1  66  ? 212.263 192.764 199.904 1.00 58.87  ? 96  TRP A NE1 1 
ATOM   446   C CE2 . TRP A  1  66  ? 213.001 192.934 198.811 1.00 61.43  ? 96  TRP A CE2 1 
ATOM   447   C CE3 . TRP A  1  66  ? 212.782 193.896 196.651 1.00 61.99  ? 96  TRP A CE3 1 
ATOM   448   C CZ2 . TRP A  1  66  ? 214.267 192.576 198.568 1.00 65.32  ? 96  TRP A CZ2 1 
ATOM   449   C CZ3 . TRP A  1  66  ? 214.063 193.536 196.423 1.00 66.75  ? 96  TRP A CZ3 1 
ATOM   450   C CH2 . TRP A  1  66  ? 214.774 192.887 197.332 1.00 68.31  ? 96  TRP A CH2 1 
ATOM   451   N N   . LYS A  1  67  ? 207.063 193.834 195.644 1.00 60.41  ? 97  LYS A N   1 
ATOM   452   C CA  . LYS A  1  67  ? 205.856 194.377 195.036 1.00 61.18  ? 97  LYS A CA  1 
ATOM   453   C C   . LYS A  1  67  ? 205.007 193.228 194.514 1.00 60.31  ? 97  LYS A C   1 
ATOM   454   O O   . LYS A  1  67  ? 204.070 193.413 193.742 1.00 66.02  ? 97  LYS A O   1 
ATOM   455   C CB  . LYS A  1  67  ? 206.210 195.343 193.919 1.00 64.15  ? 97  LYS A CB  1 
ATOM   456   C CG  . LYS A  1  67  ? 207.048 196.542 194.363 1.00 69.13  ? 97  LYS A CG  1 
ATOM   457   C CD  . LYS A  1  67  ? 206.305 197.455 195.329 1.00 68.14  ? 97  LYS A CD  1 
ATOM   458   C CE  . LYS A  1  67  ? 207.084 198.740 195.613 1.00 74.66  ? 97  LYS A CE  1 
ATOM   459   N NZ  . LYS A  1  67  ? 208.315 198.497 196.450 1.00 78.84  ? 97  LYS A NZ  1 
ATOM   460   N N   . ASN A  1  68  ? 205.403 192.034 194.903 1.00 56.36  ? 98  ASN A N   1 
ATOM   461   C CA  . ASN A  1  68  ? 204.826 190.775 194.481 1.00 53.26  ? 98  ASN A CA  1 
ATOM   462   C C   . ASN A  1  68  ? 203.639 190.380 195.339 1.00 54.30  ? 98  ASN A C   1 
ATOM   463   O O   . ASN A  1  68  ? 203.813 190.028 196.502 1.00 58.39  ? 98  ASN A O   1 
ATOM   464   C CB  . ASN A  1  68  ? 205.904 189.725 194.531 1.00 56.65  ? 98  ASN A CB  1 
ATOM   465   C CG  . ASN A  1  68  ? 205.513 188.440 193.964 1.00 54.09  ? 98  ASN A CG  1 
ATOM   466   O OD1 . ASN A  1  68  ? 204.330 188.083 193.853 1.00 55.70  ? 98  ASN A OD1 1 
ATOM   467   N ND2 . ASN A  1  68  ? 206.521 187.711 193.574 1.00 50.16  ? 98  ASN A ND2 1 
ATOM   468   N N   . ASN A  1  69  ? 202.440 190.390 194.772 1.00 56.75  ? 99  ASN A N   1 
ATOM   469   C CA  . ASN A  1  69  ? 201.219 190.139 195.533 1.00 57.05  ? 99  ASN A CA  1 
ATOM   470   C C   . ASN A  1  69  ? 201.039 188.688 195.949 1.00 57.30  ? 99  ASN A C   1 
ATOM   471   O O   . ASN A  1  69  ? 200.121 188.374 196.713 1.00 59.54  ? 99  ASN A O   1 
ATOM   472   C CB  . ASN A  1  69  ? 200.024 190.525 194.728 1.00 56.11  ? 99  ASN A CB  1 
ATOM   473   C CG  . ASN A  1  69  ? 199.970 189.669 193.553 1.00 65.94  ? 99  ASN A CG  1 
ATOM   474   O OD1 . ASN A  1  69  ? 200.902 189.697 192.734 1.00 62.24  ? 99  ASN A OD1 1 
ATOM   475   N ND2 . ASN A  1  69  ? 198.945 188.885 193.432 1.00 64.52  ? 99  ASN A ND2 1 
ATOM   476   N N   . MET A  1  70  ? 201.907 187.803 195.473 1.00 55.35  ? 100 MET A N   1 
ATOM   477   C CA  . MET A  1  70  ? 201.821 186.406 195.850 1.00 51.45  ? 100 MET A CA  1 
ATOM   478   C C   . MET A  1  70  ? 202.191 186.291 197.305 1.00 53.50  ? 100 MET A C   1 
ATOM   479   O O   . MET A  1  70  ? 201.797 185.336 197.972 1.00 57.00  ? 100 MET A O   1 
ATOM   480   C CB  . MET A  1  70  ? 202.782 185.540 195.050 1.00 52.15  ? 100 MET A CB  1 
ATOM   481   C CG  . MET A  1  70  ? 202.482 185.429 193.593 1.00 51.87  ? 100 MET A CG  1 
ATOM   482   S SD  . MET A  1  70  ? 203.731 184.470 192.691 1.00 50.15  ? 100 MET A SD  1 
ATOM   483   C CE  . MET A  1  70  ? 203.397 182.763 193.071 1.00 48.04  ? 100 MET A CE  1 
ATOM   484   N N   . VAL A  1  71  ? 202.987 187.249 197.781 1.00 54.53  ? 101 VAL A N   1 
ATOM   485   C CA  . VAL A  1  71  ? 203.477 187.265 199.131 1.00 52.06  ? 101 VAL A CA  1 
ATOM   486   C C   . VAL A  1  71  ? 202.340 187.614 200.037 1.00 57.56  ? 101 VAL A C   1 
ATOM   487   O O   . VAL A  1  71  ? 202.171 187.008 201.095 1.00 62.44  ? 101 VAL A O   1 
ATOM   488   C CB  . VAL A  1  71  ? 204.593 188.285 199.265 1.00 49.68  ? 101 VAL A CB  1 
ATOM   489   C CG1 . VAL A  1  71  ? 205.048 188.397 200.729 1.00 54.36  ? 101 VAL A CG1 1 
ATOM   490   C CG2 . VAL A  1  71  ? 205.714 187.886 198.331 1.00 54.04  ? 101 VAL A CG2 1 
ATOM   491   N N   . GLU A  1  72  ? 201.554 188.598 199.630 1.00 57.62  ? 102 GLU A N   1 
ATOM   492   C CA  . GLU A  1  72  ? 200.433 189.005 200.433 1.00 56.63  ? 102 GLU A CA  1 
ATOM   493   C C   . GLU A  1  72  ? 199.431 187.889 200.513 1.00 56.38  ? 102 GLU A C   1 
ATOM   494   O O   . GLU A  1  72  ? 198.883 187.637 201.586 1.00 61.35  ? 102 GLU A O   1 
ATOM   495   C CB  . GLU A  1  72  ? 199.758 190.220 199.825 1.00 59.89  ? 102 GLU A CB  1 
ATOM   496   C CG  . GLU A  1  72  ? 200.564 191.467 199.885 1.00 63.81  ? 102 GLU A CG  1 
ATOM   497   C CD  . GLU A  1  72  ? 200.807 191.902 201.269 1.00 67.31  ? 102 GLU A CD  1 
ATOM   498   O OE1 . GLU A  1  72  ? 199.888 191.913 202.042 1.00 67.18  ? 102 GLU A OE1 1 
ATOM   499   O OE2 . GLU A  1  72  ? 201.918 192.223 201.575 1.00 65.98  ? 102 GLU A OE2 1 
ATOM   500   N N   . GLN A  1  73  ? 199.220 187.164 199.414 1.00 57.47  ? 103 GLN A N   1 
ATOM   501   C CA  . GLN A  1  73  ? 198.282 186.079 199.522 1.00 57.47  ? 103 GLN A CA  1 
ATOM   502   C C   . GLN A  1  73  ? 198.822 185.008 200.429 1.00 59.88  ? 103 GLN A C   1 
ATOM   503   O O   . GLN A  1  73  ? 198.107 184.535 201.301 1.00 65.11  ? 103 GLN A O   1 
ATOM   504   C CB  . GLN A  1  73  ? 197.922 185.444 198.190 1.00 61.05  ? 103 GLN A CB  1 
ATOM   505   C CG  . GLN A  1  73  ? 196.891 184.345 198.400 1.00 62.12  ? 103 GLN A CG  1 
ATOM   506   C CD  . GLN A  1  73  ? 196.365 183.671 197.172 1.00 67.24  ? 103 GLN A CD  1 
ATOM   507   O OE1 . GLN A  1  73  ? 196.495 184.123 196.027 1.00 64.77  ? 103 GLN A OE1 1 
ATOM   508   N NE2 . GLN A  1  73  ? 195.748 182.533 197.426 1.00 68.90  ? 103 GLN A NE2 1 
ATOM   509   N N   . MET A  1  74  ? 200.102 184.663 200.324 1.00 58.32  ? 104 MET A N   1 
ATOM   510   C CA  . MET A  1  74  ? 200.586 183.612 201.194 1.00 57.18  ? 104 MET A CA  1 
ATOM   511   C C   . MET A  1  74  ? 200.417 183.998 202.643 1.00 59.93  ? 104 MET A C   1 
ATOM   512   O O   . MET A  1  74  ? 200.031 183.165 203.462 1.00 65.56  ? 104 MET A O   1 
ATOM   513   C CB  . MET A  1  74  ? 202.032 183.267 200.904 1.00 57.55  ? 104 MET A CB  1 
ATOM   514   C CG  . MET A  1  74  ? 202.559 182.149 201.787 1.00 58.38  ? 104 MET A CG  1 
ATOM   515   S SD  . MET A  1  74  ? 204.227 181.643 201.426 1.00 65.47  ? 104 MET A SD  1 
ATOM   516   C CE  . MET A  1  74  ? 204.019 180.599 200.033 1.00 65.23  ? 104 MET A CE  1 
ATOM   517   N N   . HIS A  1  75  ? 200.679 185.253 202.973 1.00 58.26  ? 105 HIS A N   1 
ATOM   518   C CA  . HIS A  1  75  ? 200.550 185.710 204.336 1.00 56.58  ? 105 HIS A CA  1 
ATOM   519   C C   . HIS A  1  75  ? 199.123 185.543 204.818 1.00 59.25  ? 105 HIS A C   1 
ATOM   520   O O   . HIS A  1  75  ? 198.876 184.974 205.887 1.00 64.54  ? 105 HIS A O   1 
ATOM   521   C CB  . HIS A  1  75  ? 200.968 187.174 204.397 1.00 59.55  ? 105 HIS A CB  1 
ATOM   522   C CG  . HIS A  1  75  ? 200.933 187.815 205.717 1.00 59.82  ? 105 HIS A CG  1 
ATOM   523   N ND1 . HIS A  1  75  ? 201.875 187.580 206.670 1.00 59.47  ? 105 HIS A ND1 1 
ATOM   524   C CD2 . HIS A  1  75  ? 200.089 188.711 206.237 1.00 65.36  ? 105 HIS A CD2 1 
ATOM   525   C CE1 . HIS A  1  75  ? 201.618 188.301 207.729 1.00 59.12  ? 105 HIS A CE1 1 
ATOM   526   N NE2 . HIS A  1  75  ? 200.536 189.001 207.496 1.00 65.22  ? 105 HIS A NE2 1 
ATOM   527   N N   . GLU A  1  76  ? 198.165 186.020 204.032 1.00 60.34  ? 106 GLU A N   1 
ATOM   528   C CA  . GLU A  1  76  ? 196.777 185.919 204.424 1.00 58.64  ? 106 GLU A CA  1 
ATOM   529   C C   . GLU A  1  76  ? 196.304 184.484 204.549 1.00 60.71  ? 106 GLU A C   1 
ATOM   530   O O   . GLU A  1  76  ? 195.568 184.158 205.482 1.00 67.84  ? 106 GLU A O   1 
ATOM   531   C CB  . GLU A  1  76  ? 195.878 186.647 203.441 1.00 63.24  ? 106 GLU A CB  1 
ATOM   532   C CG  . GLU A  1  76  ? 194.408 186.635 203.831 1.00 70.61  ? 106 GLU A CG  1 
ATOM   533   C CD  . GLU A  1  76  ? 193.533 187.380 202.876 1.00 86.85  ? 106 GLU A CD  1 
ATOM   534   O OE1 . GLU A  1  76  ? 194.032 188.024 201.996 1.00 76.02  ? 106 GLU A OE1 1 
ATOM   535   O OE2 . GLU A  1  76  ? 192.332 187.267 202.994 1.00 85.11  ? 106 GLU A OE2 1 
ATOM   536   N N   . ASP A  1  77  ? 196.698 183.613 203.628 1.00 61.10  ? 107 ASP A N   1 
ATOM   537   C CA  . ASP A  1  77  ? 196.213 182.249 203.686 1.00 61.46  ? 107 ASP A CA  1 
ATOM   538   C C   . ASP A  1  77  ? 196.788 181.500 204.854 1.00 64.08  ? 107 ASP A C   1 
ATOM   539   O O   . ASP A  1  77  ? 196.065 180.752 205.506 1.00 71.87  ? 107 ASP A O   1 
ATOM   540   C CB  . ASP A  1  77  ? 196.537 181.481 202.412 1.00 65.23  ? 107 ASP A CB  1 
ATOM   541   C CG  . ASP A  1  77  ? 195.700 181.874 201.195 1.00 73.76  ? 107 ASP A CG  1 
ATOM   542   O OD1 . ASP A  1  77  ? 194.696 182.528 201.328 1.00 75.51  ? 107 ASP A OD1 1 
ATOM   543   O OD2 . ASP A  1  77  ? 196.063 181.472 200.121 1.00 71.31  ? 107 ASP A OD2 1 
ATOM   544   N N   . ILE A  1  78  ? 198.057 181.755 205.166 1.00 63.31  ? 108 ILE A N   1 
ATOM   545   C CA  . ILE A  1  78  ? 198.724 181.053 206.303 1.00 62.18  ? 108 ILE A CA  1 
ATOM   546   C C   . ILE A  1  78  ? 198.010 181.464 207.595 1.00 65.32  ? 108 ILE A C   1 
ATOM   547   O O   . ILE A  1  78  ? 197.709 180.574 208.403 1.00 69.86  ? 108 ILE A O   1 
ATOM   548   C CB  . ILE A  1  78  ? 200.246 181.288 206.329 1.00 57.78  ? 108 ILE A CB  1 
ATOM   549   C CG1 . ILE A  1  78  ? 201.012 180.083 205.782 1.00 57.71  ? 108 ILE A CG1 1 
ATOM   550   C CG2 . ILE A  1  78  ? 200.723 181.656 207.721 1.00 61.18  ? 108 ILE A CG2 1 
ATOM   551   C CD1 . ILE A  1  78  ? 200.632 179.696 204.376 1.00 60.29  ? 108 ILE A CD1 1 
ATOM   552   N N   . ILE A  1  79  ? 197.715 182.755 207.766 1.00 63.35  ? 109 ILE A N   1 
ATOM   553   C CA  . ILE A  1  79  ? 197.064 183.185 208.979 1.00 61.59  ? 109 ILE A CA  1 
ATOM   554   C C   . ILE A  1  79  ? 195.660 182.634 209.045 1.00 66.63  ? 109 ILE A C   1 
ATOM   555   O O   . ILE A  1  79  ? 195.232 182.199 210.111 1.00 71.97  ? 109 ILE A O   1 
ATOM   556   C CB  . ILE A  1  79  ? 197.063 184.694 209.133 1.00 57.91  ? 109 ILE A CB  1 
ATOM   557   C CG1 . ILE A  1  79  ? 198.485 185.116 209.339 1.00 66.55  ? 109 ILE A CG1 1 
ATOM   558   C CG2 . ILE A  1  79  ? 196.194 185.088 210.354 1.00 65.15  ? 109 ILE A CG2 1 
ATOM   559   C CD1 . ILE A  1  79  ? 198.739 186.564 209.231 1.00 69.59  ? 109 ILE A CD1 1 
ATOM   560   N N   . SER A  1  80  ? 194.919 182.663 207.941 1.00 67.56  ? 110 SER A N   1 
ATOM   561   C CA  . SER A  1  80  ? 193.571 182.148 207.978 1.00 64.97  ? 110 SER A CA  1 
ATOM   562   C C   . SER A  1  80  ? 193.548 180.684 208.356 1.00 68.98  ? 110 SER A C   1 
ATOM   563   O O   . SER A  1  80  ? 192.761 180.291 209.217 1.00 74.30  ? 110 SER A O   1 
ATOM   564   C CB  . SER A  1  80  ? 192.909 182.333 206.638 1.00 68.30  ? 110 SER A CB  1 
ATOM   565   O OG  . SER A  1  80  ? 191.594 181.840 206.644 1.00 77.06  ? 110 SER A OG  1 
ATOM   566   N N   . LEU A  1  81  ? 194.443 179.888 207.766 1.00 69.50  ? 111 LEU A N   1 
ATOM   567   C CA  . LEU A  1  81  ? 194.545 178.443 208.106 1.00 71.13  ? 111 LEU A CA  1 
ATOM   568   C C   . LEU A  1  81  ? 194.851 178.309 209.596 1.00 72.35  ? 111 LEU A C   1 
ATOM   569   O O   . LEU A  1  81  ? 194.227 177.459 210.248 1.00 76.31  ? 111 LEU A O   1 
ATOM   570   C CB  . LEU A  1  81  ? 195.649 177.778 207.281 1.00 69.72  ? 111 LEU A CB  1 
ATOM   571   C CG  . LEU A  1  81  ? 195.382 177.676 205.782 1.00 79.95  ? 111 LEU A CG  1 
ATOM   572   C CD1 . LEU A  1  81  ? 196.436 176.819 205.101 1.00 80.71  ? 111 LEU A CD1 1 
ATOM   573   C CD2 . LEU A  1  81  ? 193.988 177.137 205.515 1.00 89.22  ? 111 LEU A CD2 1 
ATOM   574   N N   . TRP A  1  82  ? 195.792 179.103 210.107 1.00 69.66  ? 112 TRP A N   1 
ATOM   575   C CA  . TRP A  1  82  ? 196.187 178.962 211.531 1.00 68.16  ? 112 TRP A CA  1 
ATOM   576   C C   . TRP A  1  82  ? 194.947 179.192 212.386 1.00 69.21  ? 112 TRP A C   1 
ATOM   577   O O   . TRP A  1  82  ? 194.702 178.377 213.286 1.00 70.99  ? 112 TRP A O   1 
ATOM   578   C CB  . TRP A  1  82  ? 197.277 179.973 211.886 1.00 68.60  ? 112 TRP A CB  1 
ATOM   579   C CG  . TRP A  1  82  ? 197.768 179.902 213.297 1.00 66.08  ? 112 TRP A CG  1 
ATOM   580   C CD1 . TRP A  1  82  ? 197.326 180.627 214.363 1.00 67.41  ? 112 TRP A CD1 1 
ATOM   581   C CD2 . TRP A  1  82  ? 198.827 179.067 213.790 1.00 68.80  ? 112 TRP A CD2 1 
ATOM   582   N NE1 . TRP A  1  82  ? 198.030 180.292 215.488 1.00 68.71  ? 112 TRP A NE1 1 
ATOM   583   C CE2 . TRP A  1  82  ? 198.957 179.337 215.166 1.00 66.56  ? 112 TRP A CE2 1 
ATOM   584   C CE3 . TRP A  1  82  ? 199.669 178.115 213.207 1.00 75.46  ? 112 TRP A CE3 1 
ATOM   585   C CZ2 . TRP A  1  82  ? 199.896 178.687 215.962 1.00 67.35  ? 112 TRP A CZ2 1 
ATOM   586   C CZ3 . TRP A  1  82  ? 200.598 177.474 213.994 1.00 75.17  ? 112 TRP A CZ3 1 
ATOM   587   C CH2 . TRP A  1  82  ? 200.708 177.760 215.354 1.00 71.89  ? 112 TRP A CH2 1 
ATOM   588   N N   . ASP A  1  83  ? 194.187 180.250 212.099 1.00 70.22  ? 113 ASP A N   1 
ATOM   589   C CA  . ASP A  1  83  ? 193.041 180.533 212.945 1.00 65.80  ? 113 ASP A CA  1 
ATOM   590   C C   . ASP A  1  83  ? 191.963 179.487 212.828 1.00 67.82  ? 113 ASP A C   1 
ATOM   591   O O   . ASP A  1  83  ? 191.344 179.120 213.824 1.00 72.66  ? 113 ASP A O   1 
ATOM   592   C CB  . ASP A  1  83  ? 192.433 181.885 212.612 1.00 65.47  ? 113 ASP A CB  1 
ATOM   593   C CG  . ASP A  1  83  ? 193.252 183.066 213.093 1.00 72.68  ? 113 ASP A CG  1 
ATOM   594   O OD1 . ASP A  1  83  ? 194.125 182.884 213.916 1.00 75.18  ? 113 ASP A OD1 1 
ATOM   595   O OD2 . ASP A  1  83  ? 192.984 184.160 212.647 1.00 72.92  ? 113 ASP A OD2 1 
ATOM   596   N N   . GLN A  1  84  ? 191.744 178.967 211.625 1.00 70.48  ? 114 GLN A N   1 
ATOM   597   C CA  . GLN A  1  84  ? 190.704 177.922 211.421 1.00 74.33  ? 114 GLN A CA  1 
ATOM   598   C C   . GLN A  1  84  ? 191.000 176.709 212.309 1.00 73.30  ? 114 GLN A C   1 
ATOM   599   O O   . GLN A  1  84  ? 190.040 176.117 212.826 1.00 72.81  ? 114 GLN A O   1 
ATOM   600   C CB  . GLN A  1  84  ? 190.658 177.475 209.961 1.00 78.17  ? 114 GLN A CB  1 
ATOM   601   C CG  . GLN A  1  84  ? 189.830 178.382 209.064 1.00 83.78  ? 114 GLN A CG  1 
ATOM   602   C CD  . GLN A  1  84  ? 190.073 178.088 207.604 1.00 90.58  ? 114 GLN A CD  1 
ATOM   603   O OE1 . GLN A  1  84  ? 190.647 177.062 207.246 1.00 91.07  ? 114 GLN A OE1 1 
ATOM   604   N NE2 . GLN A  1  84  ? 189.636 178.994 206.744 1.00 88.26  ? 114 GLN A NE2 1 
ATOM   605   N N   . SER A  1  85  ? 192.275 176.357 212.479 1.00 72.31  ? 115 SER A N   1 
ATOM   606   C CA  . SER A  1  85  ? 192.658 175.150 213.256 1.00 72.94  ? 115 SER A CA  1 
ATOM   607   C C   . SER A  1  85  ? 192.300 175.278 214.737 1.00 71.40  ? 115 SER A C   1 
ATOM   608   O O   . SER A  1  85  ? 192.212 174.229 215.393 1.00 74.33  ? 115 SER A O   1 
ATOM   609   C CB  . SER A  1  85  ? 194.122 174.881 213.106 1.00 78.09  ? 115 SER A CB  1 
ATOM   610   O OG  . SER A  1  85  ? 194.796 175.079 214.340 1.00 75.16  ? 115 SER A OG  1 
ATOM   611   N N   . LEU A  1  86  ? 192.122 176.494 215.251 1.00 69.39  ? 116 LEU A N   1 
ATOM   612   C CA  . LEU A  1  86  ? 191.855 176.648 216.664 1.00 68.76  ? 116 LEU A CA  1 
ATOM   613   C C   . LEU A  1  86  ? 190.381 176.778 216.974 1.00 70.73  ? 116 LEU A C   1 
ATOM   614   O O   . LEU A  1  86  ? 189.989 176.821 218.143 1.00 69.65  ? 116 LEU A O   1 
ATOM   615   C CB  . LEU A  1  86  ? 192.609 177.852 217.213 1.00 62.93  ? 116 LEU A CB  1 
ATOM   616   C CG  . LEU A  1  86  ? 194.141 177.779 217.146 1.00 64.25  ? 116 LEU A CG  1 
ATOM   617   C CD1 . LEU A  1  86  ? 194.720 179.093 217.624 1.00 64.28  ? 116 LEU A CD1 1 
ATOM   618   C CD2 . LEU A  1  86  ? 194.659 176.639 218.033 1.00 63.96  ? 116 LEU A CD2 1 
ATOM   619   N N   . LYS A  1  87  ? 189.538 176.833 215.949 1.00 72.90  ? 117 LYS A N   1 
ATOM   620   C CA  . LYS A  1  87  ? 188.133 177.041 216.217 1.00 74.22  ? 117 LYS A CA  1 
ATOM   621   C C   . LYS A  1  87  ? 187.488 175.995 217.115 1.00 69.83  ? 117 LYS A C   1 
ATOM   622   O O   . LYS A  1  87  ? 186.683 176.368 217.963 1.00 70.85  ? 117 LYS A O   1 
ATOM   623   C CB  . LYS A  1  87  ? 187.327 177.217 214.932 1.00 80.42  ? 117 LYS A CB  1 
ATOM   624   C CG  . LYS A  1  87  ? 187.558 178.548 214.249 1.00 79.21  ? 117 LYS A CG  1 
ATOM   625   C CD  . LYS A  1  87  ? 186.724 178.673 212.988 1.00 80.33  ? 117 LYS A CD  1 
ATOM   626   C CE  . LYS A  1  87  ? 186.946 180.014 212.310 1.00 83.12  ? 117 LYS A CE  1 
ATOM   627   N NZ  . LYS A  1  87  ? 186.105 180.167 211.085 1.00 84.62  ? 117 LYS A NZ  1 
ATOM   628   N N   . PRO A  1  88  ? 187.760 174.688 216.970 1.00 68.45  ? 118 PRO A N   1 
ATOM   629   C CA  . PRO A  1  88  ? 187.174 173.655 217.794 1.00 71.92  ? 118 PRO A CA  1 
ATOM   630   C C   . PRO A  1  88  ? 187.902 173.334 219.117 1.00 74.39  ? 118 PRO A C   1 
ATOM   631   O O   . PRO A  1  88  ? 187.573 172.312 219.726 1.00 75.51  ? 118 PRO A O   1 
ATOM   632   C CB  . PRO A  1  88  ? 187.222 172.457 216.845 1.00 71.15  ? 118 PRO A CB  1 
ATOM   633   C CG  . PRO A  1  88  ? 188.492 172.646 216.076 1.00 69.84  ? 118 PRO A CG  1 
ATOM   634   C CD  . PRO A  1  88  ? 188.641 174.139 215.894 1.00 70.02  ? 118 PRO A CD  1 
ATOM   635   N N   . CYS A  1  89  ? 188.912 174.143 219.537 1.00 66.63  ? 119 CYS A N   1 
ATOM   636   C CA  . CYS A  1  89  ? 189.766 173.839 220.679 1.00 58.40  ? 119 CYS A CA  1 
ATOM   637   C C   . CYS A  1  89  ? 189.246 174.505 221.959 1.00 56.88  ? 119 CYS A C   1 
ATOM   638   O O   . CYS A  1  89  ? 188.419 175.418 221.927 1.00 60.76  ? 119 CYS A O   1 
ATOM   639   C CB  . CYS A  1  89  ? 191.211 174.260 220.391 1.00 62.22  ? 119 CYS A CB  1 
ATOM   640   S SG  . CYS A  1  89  ? 191.967 173.474 218.910 1.00 75.37  ? 119 CYS A SG  1 
ATOM   641   N N   . VAL A  1  90  ? 189.713 174.019 223.101 1.00 53.51  ? 120 VAL A N   1 
ATOM   642   C CA  . VAL A  1  90  ? 189.289 174.500 224.419 1.00 51.30  ? 120 VAL A CA  1 
ATOM   643   C C   . VAL A  1  90  ? 189.705 175.924 224.765 1.00 52.51  ? 120 VAL A C   1 
ATOM   644   O O   . VAL A  1  90  ? 190.868 176.291 224.638 1.00 55.78  ? 120 VAL A O   1 
ATOM   645   C CB  . VAL A  1  90  ? 189.864 173.556 225.492 1.00 49.35  ? 120 VAL A CB  1 
ATOM   646   C CG1 . VAL A  1  90  ? 189.584 174.068 226.888 1.00 50.86  ? 120 VAL A CG1 1 
ATOM   647   C CG2 . VAL A  1  90  ? 189.259 172.198 225.326 1.00 58.58  ? 120 VAL A CG2 1 
ATOM   648   N N   . LYS A  1  91  ? 188.749 176.715 225.248 1.00 48.61  ? 121 LYS A N   1 
ATOM   649   C CA  . LYS A  1  91  ? 189.012 178.091 225.650 1.00 48.10  ? 121 LYS A CA  1 
ATOM   650   C C   . LYS A  1  91  ? 189.398 178.135 227.112 1.00 49.42  ? 121 LYS A C   1 
ATOM   651   O O   . LYS A  1  91  ? 188.596 177.788 227.977 1.00 49.97  ? 121 LYS A O   1 
ATOM   652   C CB  . LYS A  1  91  ? 187.764 178.936 225.426 1.00 49.15  ? 121 LYS A CB  1 
ATOM   653   C CG  . LYS A  1  91  ? 187.271 178.965 223.988 1.00 53.25  ? 121 LYS A CG  1 
ATOM   654   C CD  . LYS A  1  91  ? 188.196 179.760 223.090 1.00 56.70  ? 121 LYS A CD  1 
ATOM   655   C CE  . LYS A  1  91  ? 187.697 179.790 221.662 1.00 54.59  ? 121 LYS A CE  1 
ATOM   656   N NZ  . LYS A  1  91  ? 188.563 180.634 220.814 1.00 53.84  ? 121 LYS A NZ  1 
ATOM   657   N N   . LEU A  1  92  ? 190.593 178.619 227.421 1.00 49.62  ? 122 LEU A N   1 
ATOM   658   C CA  . LEU A  1  92  ? 191.064 178.603 228.794 1.00 45.49  ? 122 LEU A CA  1 
ATOM   659   C C   . LEU A  1  92  ? 190.715 179.870 229.520 1.00 46.28  ? 122 LEU A C   1 
ATOM   660   O O   . LEU A  1  92  ? 191.570 180.523 230.109 1.00 48.17  ? 122 LEU A O   1 
ATOM   661   C CB  . LEU A  1  92  ? 192.576 178.448 228.815 1.00 42.12  ? 122 LEU A CB  1 
ATOM   662   C CG  . LEU A  1  92  ? 193.133 177.240 228.102 1.00 45.13  ? 122 LEU A CG  1 
ATOM   663   C CD1 . LEU A  1  92  ? 194.643 177.297 228.192 1.00 47.49  ? 122 LEU A CD1 1 
ATOM   664   C CD2 . LEU A  1  92  ? 192.584 175.958 228.696 1.00 46.99  ? 122 LEU A CD2 1 
ATOM   665   N N   . THR A  1  93  ? 189.446 180.179 229.540 1.00 45.74  ? 123 THR A N   1 
ATOM   666   C CA  . THR A  1  93  ? 188.983 181.342 230.245 1.00 48.94  ? 123 THR A CA  1 
ATOM   667   C C   . THR A  1  93  ? 188.620 181.007 231.684 1.00 50.02  ? 123 THR A C   1 
ATOM   668   O O   . THR A  1  93  ? 188.843 181.846 232.559 1.00 54.30  ? 123 THR A O   1 
ATOM   669   C CB  . THR A  1  93  ? 187.817 182.036 229.522 1.00 50.26  ? 123 THR A CB  1 
ATOM   670   O OG1 . THR A  1  93  ? 186.695 181.171 229.415 1.00 48.81  ? 123 THR A OG1 1 
ATOM   671   C CG2 . THR A  1  93  ? 188.276 182.396 228.162 1.00 50.91  ? 123 THR A CG2 1 
ATOM   672   N N   . PRO A  1  94  ? 188.169 179.776 232.028 1.00 44.15  ? 124 PRO A N   1 
ATOM   673   C CA  . PRO A  1  94  ? 187.857 179.380 233.367 1.00 45.25  ? 124 PRO A CA  1 
ATOM   674   C C   . PRO A  1  94  ? 189.099 179.364 234.210 1.00 47.92  ? 124 PRO A C   1 
ATOM   675   O O   . PRO A  1  94  ? 189.025 179.276 235.423 1.00 54.67  ? 124 PRO A O   1 
ATOM   676   C CB  . PRO A  1  94  ? 187.295 177.977 233.202 1.00 49.80  ? 124 PRO A CB  1 
ATOM   677   C CG  . PRO A  1  94  ? 186.851 177.904 231.808 1.00 51.14  ? 124 PRO A CG  1 
ATOM   678   C CD  . PRO A  1  94  ? 187.819 178.712 231.055 1.00 46.92  ? 124 PRO A CD  1 
ATOM   679   N N   . LEU A  1  95  ? 190.264 179.393 233.586 1.00 46.12  ? 125 LEU A N   1 
ATOM   680   C CA  . LEU A  1  95  ? 191.480 179.331 234.368 1.00 49.06  ? 125 LEU A CA  1 
ATOM   681   C C   . LEU A  1  95  ? 192.140 180.687 234.684 1.00 51.41  ? 125 LEU A C   1 
ATOM   682   O O   . LEU A  1  95  ? 193.224 180.703 235.280 1.00 54.06  ? 125 LEU A O   1 
ATOM   683   C CB  . LEU A  1  95  ? 192.465 178.399 233.685 1.00 47.66  ? 125 LEU A CB  1 
ATOM   684   C CG  . LEU A  1  95  ? 191.937 176.945 233.434 1.00 50.36  ? 125 LEU A CG  1 
ATOM   685   C CD1 . LEU A  1  95  ? 193.039 176.148 232.795 1.00 52.75  ? 125 LEU A CD1 1 
ATOM   686   C CD2 . LEU A  1  95  ? 191.430 176.287 234.709 1.00 49.17  ? 125 LEU A CD2 1 
ATOM   687   N N   . CYS A  1  96  ? 191.497 181.836 234.344 1.00 50.31  ? 126 CYS A N   1 
ATOM   688   C CA  . CYS A  1  96  ? 192.020 183.158 234.673 1.00 49.46  ? 126 CYS A CA  1 
ATOM   689   C C   . CYS A  1  96  ? 191.712 183.488 236.125 1.00 54.83  ? 126 CYS A C   1 
ATOM   690   O O   . CYS A  1  96  ? 190.730 184.150 236.462 1.00 59.25  ? 126 CYS A O   1 
ATOM   691   C CB  . CYS A  1  96  ? 191.469 184.249 233.728 1.00 52.40  ? 126 CYS A CB  1 
ATOM   692   S SG  . CYS A  1  96  ? 192.173 184.211 232.074 1.00 59.11  ? 126 CYS A SG  1 
ATOM   693   N N   . VAL A  1  97  ? 192.544 182.931 236.976 1.00 51.68  ? 127 VAL A N   1 
ATOM   694   C CA  . VAL A  1  97  ? 192.419 183.053 238.413 1.00 55.24  ? 127 VAL A CA  1 
ATOM   695   C C   . VAL A  1  97  ? 193.716 183.459 239.032 1.00 57.27  ? 127 VAL A C   1 
ATOM   696   O O   . VAL A  1  97  ? 194.762 183.385 238.394 1.00 57.45  ? 127 VAL A O   1 
ATOM   697   C CB  . VAL A  1  97  ? 191.976 181.731 239.046 1.00 54.52  ? 127 VAL A CB  1 
ATOM   698   C CG1 . VAL A  1  97  ? 190.683 181.339 238.527 1.00 55.97  ? 127 VAL A CG1 1 
ATOM   699   C CG2 . VAL A  1  97  ? 192.977 180.637 238.761 1.00 60.73  ? 127 VAL A CG2 1 
ATOM   700   N N   . THR A  1  98  ? 193.655 183.873 240.298 1.00 57.28  ? 128 THR A N   1 
ATOM   701   C CA  . THR A  1  98  ? 194.889 184.193 241.046 1.00 55.16  ? 128 THR A CA  1 
ATOM   702   C C   . THR A  1  98  ? 195.607 182.874 241.329 1.00 59.93  ? 128 THR A C   1 
ATOM   703   O O   . THR A  1  98  ? 195.025 182.045 242.043 1.00 65.00  ? 128 THR A O   1 
ATOM   704   C CB  . THR A  1  98  ? 194.523 184.877 242.362 1.00 58.68  ? 128 THR A CB  1 
ATOM   705   O OG1 . THR A  1  98  ? 193.818 186.074 242.038 1.00 58.13  ? 128 THR A OG1 1 
ATOM   706   C CG2 . THR A  1  98  ? 195.722 185.186 243.230 1.00 71.41  ? 128 THR A CG2 1 
ATOM   707   N N   . LEU A  1  99  ? 196.776 182.647 240.723 1.00 59.68  ? 129 LEU A N   1 
ATOM   708   C CA  . LEU A  1  99  ? 197.564 181.412 240.967 1.00 58.20  ? 129 LEU A CA  1 
ATOM   709   C C   . LEU A  1  99  ? 198.643 181.710 242.010 1.00 62.76  ? 129 LEU A C   1 
ATOM   710   O O   . LEU A  1  99  ? 199.438 182.616 241.768 1.00 69.02  ? 129 LEU A O   1 
ATOM   711   C CB  . LEU A  1  99  ? 198.206 180.936 239.660 1.00 56.41  ? 129 LEU A CB  1 
ATOM   712   C CG  . LEU A  1  99  ? 197.695 181.515 238.346 1.00 51.82  ? 129 LEU A CG  1 
ATOM   713   C CD1 . LEU A  1  99  ? 198.863 181.751 237.406 1.00 55.09  ? 129 LEU A CD1 1 
ATOM   714   C CD2 . LEU A  1  99  ? 196.706 180.566 237.693 1.00 54.72  ? 129 LEU A CD2 1 
ATOM   715   N N   . GLN A  1  100 ? 198.670 180.981 243.125 1.00 63.54  ? 130 GLN A N   1 
ATOM   716   C CA  . GLN A  1  100 ? 199.746 181.166 244.130 1.00 65.21  ? 130 GLN A CA  1 
ATOM   717   C C   . GLN A  1  100 ? 200.994 180.462 243.617 1.00 68.88  ? 130 GLN A C   1 
ATOM   718   O O   . GLN A  1  100 ? 200.936 179.238 243.470 1.00 73.39  ? 130 GLN A O   1 
ATOM   719   C CB  . GLN A  1  100 ? 199.356 180.534 245.460 1.00 71.44  ? 130 GLN A CB  1 
ATOM   720   C CG  . GLN A  1  100 ? 197.974 180.941 245.944 1.00 79.37  ? 130 GLN A CG  1 
ATOM   721   C CD  . GLN A  1  100 ? 197.955 182.336 246.516 1.00 87.98  ? 130 GLN A CD  1 
ATOM   722   O OE1 . GLN A  1  100 ? 198.768 182.691 247.366 1.00 84.47  ? 130 GLN A OE1 1 
ATOM   723   N NE2 . GLN A  1  100 ? 197.015 183.142 246.051 1.00 86.82  ? 130 GLN A NE2 1 
ATOM   724   N N   . CYS A  1  101 ? 202.080 181.200 243.377 1.00 72.13  ? 131 CYS A N   1 
ATOM   725   C CA  . CYS A  1  101 ? 203.278 180.576 242.756 1.00 73.97  ? 131 CYS A CA  1 
ATOM   726   C C   . CYS A  1  101 ? 204.503 180.654 243.669 1.00 79.11  ? 131 CYS A C   1 
ATOM   727   O O   . CYS A  1  101 ? 204.815 181.759 244.129 1.00 82.60  ? 131 CYS A O   1 
ATOM   728   C CB  . CYS A  1  101 ? 203.577 181.199 241.400 1.00 72.08  ? 131 CYS A CB  1 
ATOM   729   S SG  . CYS A  1  101 ? 202.197 181.080 240.235 1.00 75.02  ? 131 CYS A SG  1 
ATOM   730   N N   . THR A  1  102 ? 205.175 179.527 243.907 1.00 77.70  ? 132 THR A N   1 
ATOM   731   C CA  . THR A  1  102 ? 206.355 179.434 244.747 1.00 82.36  ? 132 THR A CA  1 
ATOM   732   C C   . THR A  1  102 ? 207.523 178.921 243.903 1.00 86.40  ? 132 THR A C   1 
ATOM   733   O O   . THR A  1  102 ? 207.309 178.491 242.765 1.00 85.61  ? 132 THR A O   1 
ATOM   734   C CB  . THR A  1  102 ? 206.088 178.498 245.943 1.00 83.72  ? 132 THR A CB  1 
ATOM   735   O OG1 . THR A  1  102 ? 205.885 177.160 245.470 1.00 85.41  ? 132 THR A OG1 1 
ATOM   736   C CG2 . THR A  1  102 ? 204.830 178.960 246.673 1.00 85.03  ? 132 THR A CG2 1 
ATOM   737   N N   . ASN A  1  103 ? 208.760 178.958 244.453 1.00 91.73  ? 133 ASN A N   1 
ATOM   738   C CA  . ASN A  1  103 ? 209.985 178.489 243.797 1.00 90.11  ? 133 ASN A CA  1 
ATOM   739   C C   . ASN A  1  103 ? 209.996 176.957 243.688 1.00 93.53  ? 133 ASN A C   1 
ATOM   740   O O   . ASN A  1  103 ? 209.423 176.259 244.530 1.00 100.04 ? 133 ASN A O   1 
ATOM   741   C CB  . ASN A  1  103 ? 211.231 179.007 244.535 1.00 100.93 ? 133 ASN A CB  1 
ATOM   742   C CG  . ASN A  1  103 ? 211.488 180.538 244.346 1.00 106.72 ? 133 ASN A CG  1 
ATOM   743   O OD1 . ASN A  1  103 ? 210.616 181.292 243.865 1.00 104.54 ? 133 ASN A OD1 1 
ATOM   744   N ND2 . ASN A  1  103 ? 212.682 180.977 244.724 1.00 118.44 ? 133 ASN A ND2 1 
ATOM   745   N N   . VAL A  1  104 ? 210.646 176.468 242.624 1.00 94.06  ? 134 VAL A N   1 
ATOM   746   C CA  . VAL A  1  104 ? 210.657 175.006 242.315 1.00 103.41 ? 134 VAL A CA  1 
ATOM   747   C C   . VAL A  1  104 ? 211.582 174.239 243.263 1.00 112.48 ? 134 VAL A C   1 
ATOM   748   O O   . VAL A  1  104 ? 212.693 174.730 243.527 1.00 114.19 ? 134 VAL A O   1 
ATOM   749   C CB  . VAL A  1  104 ? 211.041 174.806 240.837 1.00 98.89  ? 134 VAL A CB  1 
ATOM   750   C CG1 . VAL A  1  104 ? 211.276 173.352 240.470 1.00 109.16 ? 134 VAL A CG1 1 
ATOM   751   C CG2 . VAL A  1  104 ? 210.004 175.419 239.915 1.00 88.20  ? 134 VAL A CG2 1 
ATOM   752   N N   . THR A  1  105 ? 211.140 173.071 243.742 1.00 114.44 ? 135 THR A N   1 
ATOM   753   C CA  . THR A  1  105 ? 211.953 172.234 244.662 1.00 117.76 ? 135 THR A CA  1 
ATOM   754   C C   . THR A  1  105 ? 212.764 171.212 243.866 1.00 118.71 ? 135 THR A C   1 
ATOM   755   O O   . THR A  1  105 ? 212.414 170.018 243.931 1.00 117.43 ? 135 THR A O   1 
ATOM   756   C CB  . THR A  1  105 ? 211.040 171.454 245.611 1.00 123.33 ? 135 THR A CB  1 
ATOM   757   O OG1 . THR A  1  105 ? 209.934 170.971 244.849 1.00 121.01 ? 135 THR A OG1 1 
ATOM   758   C CG2 . THR A  1  105 ? 210.534 172.301 246.758 1.00 124.00 ? 135 THR A CG2 1 
ATOM   759   N N   . ASN A  1  106 ? 213.811 171.659 243.169 1.00 120.09 ? 136 ASN A N   1 
ATOM   760   C CA  . ASN A  1  106 ? 214.635 170.774 242.365 1.00 123.75 ? 136 ASN A CA  1 
ATOM   761   C C   . ASN A  1  106 ? 216.071 171.322 242.270 1.00 130.54 ? 136 ASN A C   1 
ATOM   762   O O   . ASN A  1  106 ? 216.359 172.396 242.810 1.00 130.74 ? 136 ASN A O   1 
ATOM   763   C CB  . ASN A  1  106 ? 213.942 170.597 240.999 1.00 118.83 ? 136 ASN A CB  1 
ATOM   764   C CG  . ASN A  1  106 ? 214.276 169.302 240.238 1.00 118.31 ? 136 ASN A CG  1 
ATOM   765   O OD1 . ASN A  1  106 ? 215.314 168.700 240.521 1.00 121.07 ? 136 ASN A OD1 1 
ATOM   766   N ND2 . ASN A  1  106 ? 213.474 168.910 239.282 1.00 109.53 ? 136 ASN A ND2 1 
ATOM   767   N N   . ASN A  1  107 ? 216.954 170.582 241.563 1.00 134.83 ? 137 ASN A N   1 
ATOM   768   C CA  . ASN A  1  107 ? 218.349 170.908 241.284 1.00 138.12 ? 137 ASN A CA  1 
ATOM   769   C C   . ASN A  1  107 ? 218.392 171.733 239.992 1.00 128.73 ? 137 ASN A C   1 
ATOM   770   O O   . ASN A  1  107 ? 218.240 171.193 238.890 1.00 124.57 ? 137 ASN A O   1 
ATOM   771   C CB  . ASN A  1  107 ? 219.210 169.620 241.181 1.00 151.25 ? 137 ASN A CB  1 
ATOM   772   C CG  . ASN A  1  107 ? 220.149 169.387 242.397 1.00 184.30 ? 137 ASN A CG  1 
ATOM   773   O OD1 . ASN A  1  107 ? 221.382 169.448 242.238 1.00 192.34 ? 137 ASN A OD1 1 
ATOM   774   N ND2 . ASN A  1  107 ? 219.573 169.130 243.580 1.00 198.14 ? 137 ASN A ND2 1 
ATOM   775   N N   . ILE A  1  108 ? 218.538 173.059 240.143 1.00 125.26 ? 138 ILE A N   1 
ATOM   776   C CA  . ILE A  1  108 ? 218.450 174.044 239.067 1.00 122.45 ? 138 ILE A CA  1 
ATOM   777   C C   . ILE A  1  108 ? 219.778 174.658 238.743 1.00 122.67 ? 138 ILE A C   1 
ATOM   778   O O   . ILE A  1  108 ? 220.439 175.211 239.616 1.00 122.78 ? 138 ILE A O   1 
ATOM   779   C CB  . ILE A  1  108 ? 217.425 175.126 239.475 1.00 124.78 ? 138 ILE A CB  1 
ATOM   780   C CG1 . ILE A  1  108 ? 216.087 174.454 239.653 1.00 128.20 ? 138 ILE A CG1 1 
ATOM   781   C CG2 . ILE A  1  108 ? 217.328 176.214 238.437 1.00 118.99 ? 138 ILE A CG2 1 
ATOM   782   C CD1 . ILE A  1  108 ? 215.039 175.266 240.295 1.00 127.41 ? 138 ILE A CD1 1 
ATOM   783   N N   . THR A  1  109 ? 220.148 174.578 237.474 1.00 119.92 ? 139 THR A N   1 
ATOM   784   C CA  . THR A  1  109 ? 221.380 175.185 237.015 1.00 119.79 ? 139 THR A CA  1 
ATOM   785   C C   . THR A  1  109 ? 221.244 176.670 237.255 1.00 119.25 ? 139 THR A C   1 
ATOM   786   O O   . THR A  1  109 ? 220.156 177.216 237.114 1.00 117.89 ? 139 THR A O   1 
ATOM   787   C CB  . THR A  1  109 ? 221.641 174.893 235.534 1.00 119.32 ? 139 THR A CB  1 
ATOM   788   O OG1 . THR A  1  109 ? 222.926 175.412 235.178 1.00 123.32 ? 139 THR A OG1 1 
ATOM   789   C CG2 . THR A  1  109 ? 220.569 175.547 234.652 1.00 111.29 ? 139 THR A CG2 1 
ATOM   790   N N   . ASP A  1  110 ? 222.332 177.361 237.548 1.00 121.35 ? 140 ASP A N   1 
ATOM   791   C CA  . ASP A  1  110 ? 222.226 178.782 237.870 1.00 121.39 ? 140 ASP A CA  1 
ATOM   792   C C   . ASP A  1  110 ? 221.497 179.601 236.821 1.00 118.01 ? 140 ASP A C   1 
ATOM   793   O O   . ASP A  1  110 ? 220.714 180.494 237.158 1.00 115.43 ? 140 ASP A O   1 
ATOM   794   C CB  . ASP A  1  110 ? 223.613 179.378 238.050 1.00 125.73 ? 140 ASP A CB  1 
ATOM   795   C CG  . ASP A  1  110 ? 224.326 178.926 239.322 1.00 131.77 ? 140 ASP A CG  1 
ATOM   796   O OD1 . ASP A  1  110 ? 223.700 178.423 240.248 1.00 127.75 ? 140 ASP A OD1 1 
ATOM   797   O OD2 . ASP A  1  110 ? 225.516 179.075 239.347 1.00 132.83 ? 140 ASP A OD2 1 
ATOM   798   N N   . ASP A  1  111 ? 221.674 179.246 235.565 1.00 116.36 ? 141 ASP A N   1 
ATOM   799   C CA  . ASP A  1  111 ? 221.093 179.960 234.444 1.00 113.82 ? 141 ASP A CA  1 
ATOM   800   C C   . ASP A  1  111 ? 219.561 179.907 234.402 1.00 110.36 ? 141 ASP A C   1 
ATOM   801   O O   . ASP A  1  111 ? 218.934 180.681 233.681 1.00 107.23 ? 141 ASP A O   1 
ATOM   802   C CB  . ASP A  1  111 ? 221.659 179.372 233.168 1.00 112.00 ? 141 ASP A CB  1 
ATOM   803   C CG  . ASP A  1  111 ? 223.149 179.667 233.017 1.00 120.40 ? 141 ASP A CG  1 
ATOM   804   O OD1 . ASP A  1  111 ? 223.663 180.538 233.688 1.00 119.99 ? 141 ASP A OD1 1 
ATOM   805   O OD2 . ASP A  1  111 ? 223.771 178.989 232.247 1.00 122.19 ? 141 ASP A OD2 1 
ATOM   806   N N   . MET A  1  112 ? 218.971 178.939 235.102 1.00 110.08 ? 150 MET A N   1 
ATOM   807   C CA  . MET A  1  112 ? 217.532 178.741 235.167 1.00 103.98 ? 150 MET A CA  1 
ATOM   808   C C   . MET A  1  112 ? 216.910 179.181 236.475 1.00 100.46 ? 150 MET A C   1 
ATOM   809   O O   . MET A  1  112 ? 215.724 178.914 236.720 1.00 97.45  ? 150 MET A O   1 
ATOM   810   C CB  . MET A  1  112 ? 217.201 177.274 234.936 1.00 103.71 ? 150 MET A CB  1 
ATOM   811   C CG  . MET A  1  112 ? 217.410 176.796 233.542 1.00 101.85 ? 150 MET A CG  1 
ATOM   812   S SD  . MET A  1  112 ? 216.306 177.588 232.367 1.00 98.57  ? 150 MET A SD  1 
ATOM   813   C CE  . MET A  1  112 ? 214.722 176.828 232.772 1.00 93.21  ? 150 MET A CE  1 
ATOM   814   N N   . ARG A  1  113 ? 217.664 179.825 237.348 1.00 106.02 ? 151 ARG A N   1 
ATOM   815   C CA  . ARG A  1  113 ? 217.021 180.181 238.588 1.00 106.10 ? 151 ARG A CA  1 
ATOM   816   C C   . ARG A  1  113 ? 216.083 181.328 238.322 1.00 101.37 ? 151 ARG A C   1 
ATOM   817   O O   . ARG A  1  113 ? 216.454 182.313 237.692 1.00 100.76 ? 151 ARG A O   1 
ATOM   818   C CB  . ARG A  1  113 ? 218.034 180.540 239.643 1.00 110.91 ? 151 ARG A CB  1 
ATOM   819   C CG  . ARG A  1  113 ? 218.906 179.382 240.004 1.00 118.26 ? 151 ARG A CG  1 
ATOM   820   C CD  . ARG A  1  113 ? 219.836 179.679 241.102 1.00 123.75 ? 151 ARG A CD  1 
ATOM   821   N NE  . ARG A  1  113 ? 220.812 178.618 241.252 1.00 125.60 ? 151 ARG A NE  1 
ATOM   822   C CZ  . ARG A  1  113 ? 220.651 177.454 241.876 1.00 127.68 ? 151 ARG A CZ  1 
ATOM   823   N NH1 . ARG A  1  113 ? 219.509 177.110 242.457 1.00 127.76 ? 151 ARG A NH1 1 
ATOM   824   N NH2 . ARG A  1  113 ? 221.689 176.655 241.872 1.00 127.55 ? 151 ARG A NH2 1 
ATOM   825   N N   . GLY A  1  114 ? 214.852 181.195 238.786 1.00 96.76  ? 152 GLY A N   1 
ATOM   826   C CA  . GLY A  1  114 ? 213.846 182.225 238.586 1.00 92.72  ? 152 GLY A CA  1 
ATOM   827   C C   . GLY A  1  114 ? 213.039 182.023 237.300 1.00 82.08  ? 152 GLY A C   1 
ATOM   828   O O   . GLY A  1  114 ? 212.080 182.754 237.060 1.00 75.86  ? 152 GLY A O   1 
ATOM   829   N N   . GLU A  1  115 ? 213.422 181.042 236.474 1.00 81.71  ? 153 GLU A N   1 
ATOM   830   C CA  . GLU A  1  115 ? 212.720 180.786 235.224 1.00 76.01  ? 153 GLU A CA  1 
ATOM   831   C C   . GLU A  1  115 ? 211.445 179.995 235.371 1.00 69.42  ? 153 GLU A C   1 
ATOM   832   O O   . GLU A  1  115 ? 210.559 180.102 234.528 1.00 65.69  ? 153 GLU A O   1 
ATOM   833   C CB  . GLU A  1  115 ? 213.629 180.107 234.217 1.00 83.89  ? 153 GLU A CB  1 
ATOM   834   C CG  . GLU A  1  115 ? 214.705 181.006 233.688 1.00 89.58  ? 153 GLU A CG  1 
ATOM   835   C CD  . GLU A  1  115 ? 214.117 182.111 232.885 1.00 82.74  ? 153 GLU A CD  1 
ATOM   836   O OE1 . GLU A  1  115 ? 213.275 181.814 232.064 1.00 73.61  ? 153 GLU A OE1 1 
ATOM   837   O OE2 . GLU A  1  115 ? 214.480 183.250 233.081 1.00 79.41  ? 153 GLU A OE2 1 
ATOM   838   N N   . LEU A  1  116 ? 211.362 179.139 236.369 1.00 67.76  ? 154 LEU A N   1 
ATOM   839   C CA  . LEU A  1  116 ? 210.175 178.332 236.545 1.00 63.38  ? 154 LEU A CA  1 
ATOM   840   C C   . LEU A  1  116 ? 209.541 178.619 237.870 1.00 68.20  ? 154 LEU A C   1 
ATOM   841   O O   . LEU A  1  116 ? 210.245 178.825 238.862 1.00 76.88  ? 154 LEU A O   1 
ATOM   842   C CB  . LEU A  1  116 ? 210.527 176.858 236.507 1.00 64.55  ? 154 LEU A CB  1 
ATOM   843   C CG  . LEU A  1  116 ? 211.200 176.340 235.272 1.00 64.57  ? 154 LEU A CG  1 
ATOM   844   C CD1 . LEU A  1  116 ? 211.573 174.922 235.513 1.00 74.82  ? 154 LEU A CD1 1 
ATOM   845   C CD2 . LEU A  1  116 ? 210.299 176.447 234.099 1.00 58.17  ? 154 LEU A CD2 1 
ATOM   846   N N   . LYS A  1  117 ? 208.219 178.563 237.908 1.00 65.63  ? 155 LYS A N   1 
ATOM   847   C CA  . LYS A  1  117 ? 207.492 178.690 239.160 1.00 64.91  ? 155 LYS A CA  1 
ATOM   848   C C   . LYS A  1  117 ? 206.454 177.566 239.277 1.00 68.60  ? 155 LYS A C   1 
ATOM   849   O O   . LYS A  1  117 ? 205.858 177.146 238.276 1.00 66.48  ? 155 LYS A O   1 
ATOM   850   C CB  . LYS A  1  117 ? 206.802 180.048 239.270 1.00 65.60  ? 155 LYS A CB  1 
ATOM   851   C CG  . LYS A  1  117 ? 207.711 181.260 239.199 1.00 65.71  ? 155 LYS A CG  1 
ATOM   852   C CD  . LYS A  1  117 ? 208.598 181.386 240.420 1.00 77.41  ? 155 LYS A CD  1 
ATOM   853   C CE  . LYS A  1  117 ? 209.472 182.614 240.326 1.00 82.54  ? 155 LYS A CE  1 
ATOM   854   N NZ  . LYS A  1  117 ? 210.462 182.657 241.422 1.00 100.78 ? 155 LYS A NZ  1 
ATOM   855   N N   . ASN A  1  118 ? 206.271 177.085 240.518 1.00 74.52  ? 156 ASN A N   1 
ATOM   856   C CA  . ASN A  1  118 ? 205.288 176.015 240.838 1.00 71.74  ? 156 ASN A CA  1 
ATOM   857   C C   . ASN A  1  118 ? 204.016 176.706 241.315 1.00 75.41  ? 156 ASN A C   1 
ATOM   858   O O   . ASN A  1  118 ? 204.059 177.279 242.412 1.00 78.26  ? 156 ASN A O   1 
ATOM   859   C CB  . ASN A  1  118 ? 205.814 175.130 241.961 1.00 81.87  ? 156 ASN A CB  1 
ATOM   860   C CG  . ASN A  1  118 ? 205.238 173.735 241.946 1.00 94.51  ? 156 ASN A CG  1 
ATOM   861   O OD1 . ASN A  1  118 ? 204.429 173.397 241.088 1.00 96.72  ? 156 ASN A OD1 1 
ATOM   862   N ND2 . ASN A  1  118 ? 205.658 172.922 242.898 1.00 110.45 ? 156 ASN A ND2 1 
ATOM   863   N N   . CYS A  1  119 ? 202.925 176.613 240.563 1.00 71.72  ? 157 CYS A N   1 
ATOM   864   C CA  . CYS A  1  119 ? 201.679 177.341 240.811 1.00 66.30  ? 157 CYS A CA  1 
ATOM   865   C C   . CYS A  1  119 ? 200.500 176.445 241.156 1.00 67.05  ? 157 CYS A C   1 
ATOM   866   O O   . CYS A  1  119 ? 200.197 175.452 240.482 1.00 70.01  ? 157 CYS A O   1 
ATOM   867   C CB  . CYS A  1  119 ? 201.342 178.197 239.573 1.00 62.47  ? 157 CYS A CB  1 
ATOM   868   S SG  . CYS A  1  119 ? 202.633 179.461 239.101 1.00 70.76  ? 157 CYS A SG  1 
ATOM   869   N N   . SER A  1  120 ? 199.803 176.828 242.224 1.00 66.37  ? 158 SER A N   1 
ATOM   870   C CA  . SER A  1  120 ? 198.595 176.081 242.642 1.00 65.65  ? 158 SER A CA  1 
ATOM   871   C C   . SER A  1  120 ? 197.390 176.951 242.312 1.00 62.82  ? 158 SER A C   1 
ATOM   872   O O   . SER A  1  120 ? 197.465 178.155 242.585 1.00 70.40  ? 158 SER A O   1 
ATOM   873   C CB  . SER A  1  120 ? 198.647 175.832 244.107 1.00 79.28  ? 158 SER A CB  1 
ATOM   874   O OG  . SER A  1  120 ? 197.407 176.160 244.712 1.00 93.49  ? 158 SER A OG  1 
ATOM   875   N N   . PHE A  1  121 ? 196.337 176.374 241.742 1.00 60.99  ? 159 PHE A N   1 
ATOM   876   C CA  . PHE A  1  121 ? 195.187 177.214 241.333 1.00 63.23  ? 159 PHE A CA  1 
ATOM   877   C C   . PHE A  1  121 ? 193.862 176.478 241.529 1.00 69.15  ? 159 PHE A C   1 
ATOM   878   O O   . PHE A  1  121 ? 193.890 175.281 241.849 1.00 71.89  ? 159 PHE A O   1 
ATOM   879   C CB  . PHE A  1  121 ? 195.380 177.798 239.934 1.00 59.37  ? 159 PHE A CB  1 
ATOM   880   C CG  . PHE A  1  121 ? 195.528 176.862 238.764 1.00 54.79  ? 159 PHE A CG  1 
ATOM   881   C CD1 . PHE A  1  121 ? 196.777 176.418 238.366 1.00 60.31  ? 159 PHE A CD1 1 
ATOM   882   C CD2 . PHE A  1  121 ? 194.430 176.512 238.000 1.00 56.54  ? 159 PHE A CD2 1 
ATOM   883   C CE1 . PHE A  1  121 ? 196.914 175.592 237.265 1.00 60.10  ? 159 PHE A CE1 1 
ATOM   884   C CE2 . PHE A  1  121 ? 194.569 175.684 236.899 1.00 57.33  ? 159 PHE A CE2 1 
ATOM   885   C CZ  . PHE A  1  121 ? 195.811 175.229 236.531 1.00 53.87  ? 159 PHE A CZ  1 
ATOM   886   N N   . ASN A  1  122 ? 192.741 177.188 241.379 1.00 70.31  ? 160 ASN A N   1 
ATOM   887   C CA  . ASN A  1  122 ? 191.404 176.551 241.485 1.00 63.15  ? 160 ASN A CA  1 
ATOM   888   C C   . ASN A  1  122 ? 190.814 176.460 240.081 1.00 59.51  ? 160 ASN A C   1 
ATOM   889   O O   . ASN A  1  122 ? 190.478 177.507 239.530 1.00 62.79  ? 160 ASN A O   1 
ATOM   890   C CB  . ASN A  1  122 ? 190.526 177.249 242.517 1.00 79.42  ? 160 ASN A CB  1 
ATOM   891   C CG  . ASN A  1  122 ? 190.974 176.944 243.928 1.00 106.82 ? 160 ASN A CG  1 
ATOM   892   O OD1 . ASN A  1  122 ? 191.385 175.825 244.219 1.00 107.61 ? 160 ASN A OD1 1 
ATOM   893   N ND2 . ASN A  1  122 ? 190.911 177.930 244.806 1.00 124.69 ? 160 ASN A ND2 1 
ATOM   894   N N   . ALA A  1  123 ? 190.711 175.262 239.529 1.00 55.67  ? 161 ALA A N   1 
ATOM   895   C CA  . ALA A  1  123 ? 190.244 175.018 238.172 1.00 51.66  ? 161 ALA A CA  1 
ATOM   896   C C   . ALA A  1  123 ? 188.787 174.632 238.218 1.00 53.56  ? 161 ALA A C   1 
ATOM   897   O O   . ALA A  1  123 ? 188.302 174.095 239.218 1.00 59.64  ? 161 ALA A O   1 
ATOM   898   C CB  . ALA A  1  123 ? 191.052 173.926 237.520 1.00 57.67  ? 161 ALA A CB  1 
ATOM   899   N N   . THR A  1  124 ? 188.078 174.873 237.143 1.00 49.98  ? 162 THR A N   1 
ATOM   900   C CA  . THR A  1  124 ? 186.713 174.422 237.084 1.00 50.99  ? 162 THR A CA  1 
ATOM   901   C C   . THR A  1  124 ? 186.739 172.944 236.818 1.00 53.07  ? 162 THR A C   1 
ATOM   902   O O   . THR A  1  124 ? 187.815 172.385 236.603 1.00 55.25  ? 162 THR A O   1 
ATOM   903   C CB  . THR A  1  124 ? 185.897 175.229 236.077 1.00 51.33  ? 162 THR A CB  1 
ATOM   904   O OG1 . THR A  1  124 ? 186.479 175.126 234.777 1.00 50.84  ? 162 THR A OG1 1 
ATOM   905   C CG2 . THR A  1  124 ? 185.875 176.677 236.519 1.00 58.44  ? 162 THR A CG2 1 
ATOM   906   N N   . THR A  1  125 ? 185.589 172.315 236.963 1.00 52.70  ? 163 THR A N   1 
ATOM   907   C CA  . THR A  1  125 ? 185.405 170.880 236.825 1.00 51.39  ? 163 THR A CA  1 
ATOM   908   C C   . THR A  1  125 ? 184.257 170.577 235.891 1.00 54.70  ? 163 THR A C   1 
ATOM   909   O O   . THR A  1  125 ? 183.656 171.484 235.315 1.00 56.75  ? 163 THR A O   1 
ATOM   910   C CB  . THR A  1  125 ? 185.131 170.221 238.183 1.00 53.24  ? 163 THR A CB  1 
ATOM   911   O OG1 . THR A  1  125 ? 183.869 170.642 238.682 1.00 59.97  ? 163 THR A OG1 1 
ATOM   912   C CG2 . THR A  1  125 ? 186.173 170.557 239.175 1.00 59.04  ? 163 THR A CG2 1 
ATOM   913   N N   . GLU A  1  126 ? 183.953 169.294 235.697 1.00 54.43  ? 164 GLU A N   1 
ATOM   914   C CA  . GLU A  1  126 ? 182.826 168.928 234.852 1.00 55.52  ? 164 GLU A CA  1 
ATOM   915   C C   . GLU A  1  126 ? 181.515 169.502 235.383 1.00 57.03  ? 164 GLU A C   1 
ATOM   916   O O   . GLU A  1  126 ? 180.632 169.853 234.600 1.00 61.05  ? 164 GLU A O   1 
ATOM   917   C CB  . GLU A  1  126 ? 182.651 167.410 234.777 1.00 54.63  ? 164 GLU A CB  1 
ATOM   918   C CG  . GLU A  1  126 ? 183.761 166.627 234.109 1.00 56.03  ? 164 GLU A CG  1 
ATOM   919   C CD  . GLU A  1  126 ? 184.873 166.258 235.019 1.00 62.07  ? 164 GLU A CD  1 
ATOM   920   O OE1 . GLU A  1  126 ? 185.007 166.859 236.065 1.00 60.43  ? 164 GLU A OE1 1 
ATOM   921   O OE2 . GLU A  1  126 ? 185.569 165.324 234.700 1.00 60.94  ? 164 GLU A OE2 1 
ATOM   922   N N   . LEU A  1  127 ? 181.408 169.573 236.714 1.00 55.31  ? 165 LEU A N   1 
ATOM   923   C CA  . LEU A  1  127 ? 180.160 170.034 237.372 1.00 54.63  ? 165 LEU A CA  1 
ATOM   924   C C   . LEU A  1  127 ? 180.241 171.532 237.670 1.00 59.72  ? 165 LEU A C   1 
ATOM   925   O O   . LEU A  1  127 ? 181.253 171.955 238.244 1.00 61.34  ? 165 LEU A O   1 
ATOM   926   C CB  . LEU A  1  127 ? 179.999 169.222 238.656 1.00 53.80  ? 165 LEU A CB  1 
ATOM   927   C CG  . LEU A  1  127 ? 179.640 167.750 238.475 1.00 53.90  ? 165 LEU A CG  1 
ATOM   928   C CD1 . LEU A  1  127 ? 179.062 167.186 239.759 1.00 59.67  ? 165 LEU A CD1 1 
ATOM   929   C CD2 . LEU A  1  127 ? 178.659 167.562 237.330 1.00 61.09  ? 165 LEU A CD2 1 
ATOM   930   N N   . ARG A  1  128 ? 179.206 172.297 237.312 1.00 59.47  ? 166 ARG A N   1 
ATOM   931   C CA  . ARG A  1  128 ? 179.207 173.724 237.503 1.00 60.21  ? 166 ARG A CA  1 
ATOM   932   C C   . ARG A  1  128 ? 179.370 174.167 238.918 1.00 63.79  ? 166 ARG A C   1 
ATOM   933   O O   . ARG A  1  128 ? 179.904 175.250 239.153 1.00 73.27  ? 166 ARG A O   1 
ATOM   934   C CB  . ARG A  1  128 ? 177.963 174.359 236.904 1.00 61.98  ? 166 ARG A CB  1 
ATOM   935   C CG  . ARG A  1  128 ? 177.899 174.296 235.389 1.00 61.09  ? 166 ARG A CG  1 
ATOM   936   C CD  . ARG A  1  128 ? 178.904 175.207 234.772 1.00 61.43  ? 166 ARG A CD  1 
ATOM   937   N NE  . ARG A  1  128 ? 179.002 175.087 233.368 1.00 62.58  ? 166 ARG A NE  1 
ATOM   938   C CZ  . ARG A  1  128 ? 179.727 174.150 232.756 1.00 66.38  ? 166 ARG A CZ  1 
ATOM   939   N NH1 . ARG A  1  128 ? 180.342 173.216 233.465 1.00 60.44  ? 166 ARG A NH1 1 
ATOM   940   N NH2 . ARG A  1  128 ? 179.815 174.191 231.448 1.00 71.15  ? 166 ARG A NH2 1 
ATOM   941   N N   . ASN A  1  129 ? 178.928 173.383 239.875 1.00 63.70  ? 167 ASN A N   1 
ATOM   942   C CA  . ASN A  1  129 ? 179.055 173.856 241.220 1.00 73.40  ? 167 ASN A CA  1 
ATOM   943   C C   . ASN A  1  129 ? 180.300 173.352 241.943 1.00 77.95  ? 167 ASN A C   1 
ATOM   944   O O   . ASN A  1  129 ? 180.439 173.614 243.136 1.00 91.87  ? 167 ASN A O   1 
ATOM   945   C CB  . ASN A  1  129 ? 177.795 173.545 241.992 1.00 81.17  ? 167 ASN A CB  1 
ATOM   946   C CG  . ASN A  1  129 ? 177.527 172.131 242.158 1.00 76.81  ? 167 ASN A CG  1 
ATOM   947   O OD1 . ASN A  1  129 ? 177.939 171.282 241.357 1.00 68.68  ? 167 ASN A OD1 1 
ATOM   948   N ND2 . ASN A  1  129 ? 176.809 171.831 243.205 1.00 84.23  ? 167 ASN A ND2 1 
ATOM   949   N N   . LYS A  1  130 ? 181.250 172.718 241.236 1.00 69.03  ? 168 LYS A N   1 
ATOM   950   C CA  . LYS A  1  130 ? 182.448 172.206 241.908 1.00 65.86  ? 168 LYS A CA  1 
ATOM   951   C C   . LYS A  1  130 ? 183.758 172.739 241.319 1.00 64.48  ? 168 LYS A C   1 
ATOM   952   O O   . LYS A  1  130 ? 183.855 173.044 240.124 1.00 65.54  ? 168 LYS A O   1 
ATOM   953   C CB  . LYS A  1  130 ? 182.470 170.686 241.861 1.00 67.29  ? 168 LYS A CB  1 
ATOM   954   C CG  . LYS A  1  130 ? 181.280 169.965 242.498 1.00 74.42  ? 168 LYS A CG  1 
ATOM   955   C CD  . LYS A  1  130 ? 181.216 170.122 244.011 1.00 82.85  ? 168 LYS A CD  1 
ATOM   956   C CE  . LYS A  1  130 ? 180.117 169.238 244.598 1.00 89.58  ? 168 LYS A CE  1 
ATOM   957   N NZ  . LYS A  1  130 ? 179.967 169.404 246.083 1.00 114.00 ? 168 LYS A NZ  1 
ATOM   958   N N   . ARG A  1  131 ? 184.784 172.802 242.165 1.00 62.31  ? 169 ARG A N   1 
ATOM   959   C CA  . ARG A  1  131 ? 186.114 173.279 241.784 1.00 56.23  ? 169 ARG A CA  1 
ATOM   960   C C   . ARG A  1  131 ? 187.157 172.258 242.215 1.00 57.58  ? 169 ARG A C   1 
ATOM   961   O O   . ARG A  1  131 ? 186.909 171.484 243.140 1.00 61.42  ? 169 ARG A O   1 
ATOM   962   C CB  . ARG A  1  131 ? 186.401 174.606 242.466 1.00 62.98  ? 169 ARG A CB  1 
ATOM   963   C CG  . ARG A  1  131 ? 185.434 175.731 242.105 1.00 71.17  ? 169 ARG A CG  1 
ATOM   964   C CD  . ARG A  1  131 ? 185.562 176.236 240.744 1.00 64.22  ? 169 ARG A CD  1 
ATOM   965   N NE  . ARG A  1  131 ? 184.626 177.307 240.515 1.00 65.96  ? 169 ARG A NE  1 
ATOM   966   C CZ  . ARG A  1  131 ? 183.374 177.160 240.061 1.00 65.78  ? 169 ARG A CZ  1 
ATOM   967   N NH1 . ARG A  1  131 ? 182.852 175.968 239.736 1.00 69.49  ? 169 ARG A NH1 1 
ATOM   968   N NH2 . ARG A  1  131 ? 182.679 178.259 239.959 1.00 69.35  ? 169 ARG A NH2 1 
ATOM   969   N N   . GLN A  1  132 ? 188.320 172.254 241.561 1.00 59.03  ? 170 GLN A N   1 
ATOM   970   C CA  . GLN A  1  132 ? 189.391 171.324 241.929 1.00 54.51  ? 170 GLN A CA  1 
ATOM   971   C C   . GLN A  1  132 ? 190.728 172.020 242.075 1.00 59.82  ? 170 GLN A C   1 
ATOM   972   O O   . GLN A  1  132 ? 191.023 172.990 241.374 1.00 66.06  ? 170 GLN A O   1 
ATOM   973   C CB  . GLN A  1  132 ? 189.517 170.220 240.873 1.00 55.50  ? 170 GLN A CB  1 
ATOM   974   C CG  . GLN A  1  132 ? 189.890 170.732 239.485 1.00 54.95  ? 170 GLN A CG  1 
ATOM   975   C CD  . GLN A  1  132 ? 189.937 169.659 238.407 1.00 53.77  ? 170 GLN A CD  1 
ATOM   976   O OE1 . GLN A  1  132 ? 190.488 168.572 238.611 1.00 54.25  ? 170 GLN A OE1 1 
ATOM   977   N NE2 . GLN A  1  132 ? 189.351 169.968 237.254 1.00 52.97  ? 170 GLN A NE2 1 
ATOM   978   N N   . LYS A  1  133 ? 191.570 171.495 242.955 1.00 60.99  ? 171 LYS A N   1 
ATOM   979   C CA  . LYS A  1  133 ? 192.887 172.079 243.149 1.00 62.84  ? 171 LYS A CA  1 
ATOM   980   C C   . LYS A  1  133 ? 193.882 171.451 242.206 1.00 63.09  ? 171 LYS A C   1 
ATOM   981   O O   . LYS A  1  133 ? 194.027 170.230 242.161 1.00 70.61  ? 171 LYS A O   1 
ATOM   982   C CB  . LYS A  1  133 ? 193.338 171.907 244.582 1.00 73.92  ? 171 LYS A CB  1 
ATOM   983   C CG  . LYS A  1  133 ? 194.603 172.637 244.927 1.00 83.35  ? 171 LYS A CG  1 
ATOM   984   C CD  . LYS A  1  133 ? 194.942 172.435 246.383 1.00 106.90 ? 171 LYS A CD  1 
ATOM   985   C CE  . LYS A  1  133 ? 196.109 173.266 246.794 1.00 129.28 ? 171 LYS A CE  1 
ATOM   986   N NZ  . LYS A  1  133 ? 196.502 173.006 248.203 1.00 157.55 ? 171 LYS A NZ  1 
ATOM   987   N N   . VAL A  1  134 ? 194.566 172.293 241.460 1.00 62.22  ? 172 VAL A N   1 
ATOM   988   C CA  . VAL A  1  134 ? 195.507 171.871 240.457 1.00 59.82  ? 172 VAL A CA  1 
ATOM   989   C C   . VAL A  1  134 ? 196.874 172.457 240.666 1.00 68.84  ? 172 VAL A C   1 
ATOM   990   O O   . VAL A  1  134 ? 197.014 173.633 240.989 1.00 71.92  ? 172 VAL A O   1 
ATOM   991   C CB  . VAL A  1  134 ? 195.004 172.323 239.086 1.00 56.17  ? 172 VAL A CB  1 
ATOM   992   C CG1 . VAL A  1  134 ? 195.965 171.910 237.955 1.00 58.64  ? 172 VAL A CG1 1 
ATOM   993   C CG2 . VAL A  1  134 ? 193.658 171.773 238.882 1.00 58.76  ? 172 VAL A CG2 1 
ATOM   994   N N   . TYR A  1  135 ? 197.915 171.630 240.548 1.00 71.72  ? 173 TYR A N   1 
ATOM   995   C CA  . TYR A  1  135 ? 199.313 172.100 240.712 1.00 68.95  ? 173 TYR A CA  1 
ATOM   996   C C   . TYR A  1  135 ? 200.040 171.914 239.384 1.00 64.92  ? 173 TYR A C   1 
ATOM   997   O O   . TYR A  1  135 ? 200.107 170.767 238.928 1.00 66.84  ? 173 TYR A O   1 
ATOM   998   C CB  . TYR A  1  135 ? 200.046 171.200 241.699 1.00 89.22  ? 173 TYR A CB  1 
ATOM   999   C CG  . TYR A  1  135 ? 199.848 171.513 243.159 1.00 106.69 ? 173 TYR A CG  1 
ATOM   1000  C CD1 . TYR A  1  135 ? 200.569 172.519 243.776 1.00 110.01 ? 173 TYR A CD1 1 
ATOM   1001  C CD2 . TYR A  1  135 ? 198.970 170.775 243.933 1.00 132.80 ? 173 TYR A CD2 1 
ATOM   1002  C CE1 . TYR A  1  135 ? 200.409 172.798 245.122 1.00 133.23 ? 173 TYR A CE1 1 
ATOM   1003  C CE2 . TYR A  1  135 ? 198.796 171.041 245.280 1.00 169.37 ? 173 TYR A CE2 1 
ATOM   1004  C CZ  . TYR A  1  135 ? 199.519 172.057 245.877 1.00 157.91 ? 173 TYR A CZ  1 
ATOM   1005  O OH  . TYR A  1  135 ? 199.359 172.330 247.205 1.00 185.02 ? 173 TYR A OH  1 
ATOM   1006  N N   . SER A  1  136 ? 200.589 172.979 238.804 1.00 62.41  ? 174 SER A N   1 
ATOM   1007  C CA  . SER A  1  136 ? 201.252 172.893 237.514 1.00 57.13  ? 174 SER A CA  1 
ATOM   1008  C C   . SER A  1  136 ? 202.506 173.738 237.471 1.00 62.73  ? 174 SER A C   1 
ATOM   1009  O O   . SER A  1  136 ? 202.693 174.654 238.281 1.00 67.54  ? 174 SER A O   1 
ATOM   1010  C CB  . SER A  1  136 ? 200.321 173.329 236.424 1.00 53.61  ? 174 SER A CB  1 
ATOM   1011  O OG  . SER A  1  136 ? 200.025 174.661 236.545 1.00 59.41  ? 174 SER A OG  1 
ATOM   1012  N N   . LEU A  1  137 ? 203.385 173.482 236.494 1.00 57.65  ? 175 LEU A N   1 
ATOM   1013  C CA  . LEU A  1  137 ? 204.686 174.208 236.421 1.00 56.27  ? 175 LEU A CA  1 
ATOM   1014  C C   . LEU A  1  137 ? 204.694 175.204 235.256 1.00 56.27  ? 175 LEU A C   1 
ATOM   1015  O O   . LEU A  1  137 ? 204.596 174.748 234.111 1.00 57.41  ? 175 LEU A O   1 
ATOM   1016  C CB  . LEU A  1  137 ? 205.810 173.179 236.297 1.00 55.82  ? 175 LEU A CB  1 
ATOM   1017  C CG  . LEU A  1  137 ? 206.197 172.472 237.592 1.00 63.34  ? 175 LEU A CG  1 
ATOM   1018  C CD1 . LEU A  1  137 ? 206.946 171.188 237.291 1.00 74.78  ? 175 LEU A CD1 1 
ATOM   1019  C CD2 . LEU A  1  137 ? 207.050 173.380 238.457 1.00 80.92  ? 175 LEU A CD2 1 
ATOM   1020  N N   . PHE A  1  138 ? 204.842 176.503 235.531 1.00 53.30  ? 176 PHE A N   1 
ATOM   1021  C CA  . PHE A  1  138 ? 204.807 177.548 234.532 1.00 48.79  ? 176 PHE A CA  1 
ATOM   1022  C C   . PHE A  1  138 ? 206.130 178.197 234.326 1.00 50.68  ? 176 PHE A C   1 
ATOM   1023  O O   . PHE A  1  138 ? 206.936 178.338 235.245 1.00 58.06  ? 176 PHE A O   1 
ATOM   1024  C CB  . PHE A  1  138 ? 203.824 178.655 234.881 1.00 53.98  ? 176 PHE A CB  1 
ATOM   1025  C CG  . PHE A  1  138 ? 202.400 178.278 234.858 1.00 56.78  ? 176 PHE A CG  1 
ATOM   1026  C CD1 . PHE A  1  138 ? 201.674 178.373 233.701 1.00 52.65  ? 176 PHE A CD1 1 
ATOM   1027  C CD2 . PHE A  1  138 ? 201.787 177.851 235.964 1.00 57.28  ? 176 PHE A CD2 1 
ATOM   1028  C CE1 . PHE A  1  138 ? 200.355 178.039 233.673 1.00 49.33  ? 176 PHE A CE1 1 
ATOM   1029  C CE2 . PHE A  1  138 ? 200.463 177.525 235.954 1.00 57.02  ? 176 PHE A CE2 1 
ATOM   1030  C CZ  . PHE A  1  138 ? 199.745 177.617 234.810 1.00 50.59  ? 176 PHE A CZ  1 
ATOM   1031  N N   . TYR A  1  139 ? 206.329 178.671 233.125 1.00 48.22  ? 177 TYR A N   1 
ATOM   1032  C CA  . TYR A  1  139 ? 207.509 179.437 232.853 1.00 49.99  ? 177 TYR A CA  1 
ATOM   1033  C C   . TYR A  1  139 ? 207.222 180.831 233.335 1.00 47.84  ? 177 TYR A C   1 
ATOM   1034  O O   . TYR A  1  139 ? 206.114 181.335 233.190 1.00 50.98  ? 177 TYR A O   1 
ATOM   1035  C CB  . TYR A  1  139 ? 207.837 179.405 231.375 1.00 49.09  ? 177 TYR A CB  1 
ATOM   1036  C CG  . TYR A  1  139 ? 208.269 178.071 230.938 1.00 46.77  ? 177 TYR A CG  1 
ATOM   1037  C CD1 . TYR A  1  139 ? 209.577 177.701 231.041 1.00 44.75  ? 177 TYR A CD1 1 
ATOM   1038  C CD2 . TYR A  1  139 ? 207.346 177.210 230.437 1.00 49.05  ? 177 TYR A CD2 1 
ATOM   1039  C CE1 . TYR A  1  139 ? 209.958 176.448 230.644 1.00 47.58  ? 177 TYR A CE1 1 
ATOM   1040  C CE2 . TYR A  1  139 ? 207.721 175.963 230.042 1.00 51.85  ? 177 TYR A CE2 1 
ATOM   1041  C CZ  . TYR A  1  139 ? 209.032 175.580 230.149 1.00 48.54  ? 177 TYR A CZ  1 
ATOM   1042  O OH  . TYR A  1  139 ? 209.402 174.315 229.762 1.00 49.13  ? 177 TYR A OH  1 
ATOM   1043  N N   . ARG A  1  140 ? 208.220 181.495 233.854 1.00 47.75  ? 178 ARG A N   1 
ATOM   1044  C CA  . ARG A  1  140 ? 208.063 182.836 234.360 1.00 46.11  ? 178 ARG A CA  1 
ATOM   1045  C C   . ARG A  1  140 ? 207.567 183.801 233.311 1.00 46.86  ? 178 ARG A C   1 
ATOM   1046  O O   . ARG A  1  140 ? 206.834 184.735 233.626 1.00 49.63  ? 178 ARG A O   1 
ATOM   1047  C CB  . ARG A  1  140 ? 209.363 183.317 234.955 1.00 56.51  ? 178 ARG A CB  1 
ATOM   1048  C CG  . ARG A  1  140 ? 209.370 184.736 235.496 1.00 58.11  ? 178 ARG A CG  1 
ATOM   1049  C CD  . ARG A  1  140 ? 208.424 184.927 236.643 1.00 56.45  ? 178 ARG A CD  1 
ATOM   1050  N NE  . ARG A  1  140 ? 208.469 186.281 237.134 1.00 54.61  ? 178 ARG A NE  1 
ATOM   1051  C CZ  . ARG A  1  140 ? 207.821 187.329 236.600 1.00 52.88  ? 178 ARG A CZ  1 
ATOM   1052  N NH1 . ARG A  1  140 ? 207.058 187.185 235.533 1.00 53.66  ? 178 ARG A NH1 1 
ATOM   1053  N NH2 . ARG A  1  140 ? 207.970 188.523 237.151 1.00 53.81  ? 178 ARG A NH2 1 
ATOM   1054  N N   . LEU A  1  141 ? 207.907 183.563 232.056 1.00 44.65  ? 179 LEU A N   1 
ATOM   1055  C CA  . LEU A  1  141 ? 207.519 184.445 230.974 1.00 45.86  ? 179 LEU A CA  1 
ATOM   1056  C C   . LEU A  1  141 ? 206.016 184.455 230.713 1.00 48.87  ? 179 LEU A C   1 
ATOM   1057  O O   . LEU A  1  141 ? 205.521 185.332 230.007 1.00 50.62  ? 179 LEU A O   1 
ATOM   1058  C CB  . LEU A  1  141 ? 208.197 183.991 229.689 1.00 44.70  ? 179 LEU A CB  1 
ATOM   1059  C CG  . LEU A  1  141 ? 209.709 184.080 229.618 1.00 45.62  ? 179 LEU A CG  1 
ATOM   1060  C CD1 . LEU A  1  141 ? 210.150 183.419 228.355 1.00 48.87  ? 179 LEU A CD1 1 
ATOM   1061  C CD2 . LEU A  1  141 ? 210.170 185.514 229.624 1.00 45.47  ? 179 LEU A CD2 1 
ATOM   1062  N N   . ASP A  1  142 ? 205.301 183.450 231.208 1.00 48.06  ? 180 ASP A N   1 
ATOM   1063  C CA  . ASP A  1  142 ? 203.872 183.340 230.998 1.00 45.65  ? 180 ASP A CA  1 
ATOM   1064  C C   . ASP A  1  142 ? 203.021 183.868 232.149 1.00 47.93  ? 180 ASP A C   1 
ATOM   1065  O O   . ASP A  1  142 ? 201.790 183.785 232.072 1.00 50.34  ? 180 ASP A O   1 
ATOM   1066  C CB  . ASP A  1  142 ? 203.514 181.880 230.776 1.00 44.24  ? 180 ASP A CB  1 
ATOM   1067  C CG  . ASP A  1  142 ? 204.057 181.298 229.473 1.00 51.06  ? 180 ASP A CG  1 
ATOM   1068  O OD1 . ASP A  1  142 ? 204.064 181.944 228.458 1.00 49.82  ? 180 ASP A OD1 1 
ATOM   1069  O OD2 . ASP A  1  142 ? 204.461 180.178 229.475 1.00 49.33  ? 180 ASP A OD2 1 
ATOM   1070  N N   . ILE A  1  143 ? 203.631 184.357 233.233 1.00 47.15  ? 181 ILE A N   1 
ATOM   1071  C CA  . ILE A  1  143 ? 202.830 184.838 234.361 1.00 47.33  ? 181 ILE A CA  1 
ATOM   1072  C C   . ILE A  1  143 ? 203.265 186.221 234.808 1.00 51.26  ? 181 ILE A C   1 
ATOM   1073  O O   . ILE A  1  143 ? 204.396 186.630 234.563 1.00 55.14  ? 181 ILE A O   1 
ATOM   1074  C CB  . ILE A  1  143 ? 202.876 183.841 235.545 1.00 46.09  ? 181 ILE A CB  1 
ATOM   1075  C CG1 . ILE A  1  143 ? 204.299 183.694 236.063 1.00 48.31  ? 181 ILE A CG1 1 
ATOM   1076  C CG2 . ILE A  1  143 ? 202.295 182.488 235.120 1.00 46.17  ? 181 ILE A CG2 1 
ATOM   1077  C CD1 . ILE A  1  143 ? 204.441 182.870 237.334 1.00 58.62  ? 181 ILE A CD1 1 
ATOM   1078  N N   . VAL A  1  144 ? 202.387 186.940 235.487 1.00 52.23  ? 182 VAL A N   1 
ATOM   1079  C CA  . VAL A  1  144 ? 202.786 188.220 236.042 1.00 53.20  ? 182 VAL A CA  1 
ATOM   1080  C C   . VAL A  1  144 ? 202.341 188.299 237.485 1.00 62.08  ? 182 VAL A C   1 
ATOM   1081  O O   . VAL A  1  144 ? 201.317 187.722 237.824 1.00 65.93  ? 182 VAL A O   1 
ATOM   1082  C CB  . VAL A  1  144 ? 202.148 189.365 235.244 1.00 54.73  ? 182 VAL A CB  1 
ATOM   1083  C CG1 . VAL A  1  144 ? 202.626 189.319 233.830 1.00 56.89  ? 182 VAL A CG1 1 
ATOM   1084  C CG2 . VAL A  1  144 ? 200.648 189.256 235.292 1.00 62.80  ? 182 VAL A CG2 1 
ATOM   1085  N N   . PRO A  1  145 ? 203.058 188.999 238.358 1.00 65.87  ? 183 PRO A N   1 
ATOM   1086  C CA  . PRO A  1  145 ? 202.725 189.227 239.745 1.00 69.58  ? 183 PRO A CA  1 
ATOM   1087  C C   . PRO A  1  145 ? 201.626 190.235 239.874 1.00 72.38  ? 183 PRO A C   1 
ATOM   1088  O O   . PRO A  1  145 ? 201.464 191.084 238.998 1.00 72.59  ? 183 PRO A O   1 
ATOM   1089  C CB  . PRO A  1  145 ? 204.025 189.758 240.317 1.00 70.75  ? 183 PRO A CB  1 
ATOM   1090  C CG  . PRO A  1  145 ? 204.681 190.433 239.159 1.00 71.21  ? 183 PRO A CG  1 
ATOM   1091  C CD  . PRO A  1  145 ? 204.317 189.596 237.959 1.00 67.39  ? 183 PRO A CD  1 
ATOM   1092  N N   . MET A  1  146 ? 200.926 190.177 241.006 1.00 76.73  ? 184 MET A N   1 
ATOM   1093  C CA  . MET A  1  146 ? 199.767 191.068 241.233 1.00 83.16  ? 184 MET A CA  1 
ATOM   1094  C C   . MET A  1  146 ? 199.836 191.590 242.667 1.00 96.29  ? 184 MET A C   1 
ATOM   1095  O O   . MET A  1  146 ? 199.171 190.999 243.533 1.00 97.66  ? 184 MET A O   1 
ATOM   1096  C CB  . MET A  1  146 ? 198.488 190.242 241.106 1.00 82.38  ? 184 MET A CB  1 
ATOM   1097  C CG  . MET A  1  146 ? 197.629 190.608 239.929 1.00 77.15  ? 184 MET A CG  1 
ATOM   1098  S SD  . MET A  1  146 ? 196.157 189.580 240.010 1.00 73.78  ? 184 MET A SD  1 
ATOM   1099  C CE  . MET A  1  146 ? 196.844 188.116 240.780 1.00 70.75  ? 184 MET A CE  1 
ATOM   1100  N N   . GLY A  1  147 ? 200.611 192.646 242.914 1.00 103.33 ? 185 GLY A N   1 
ATOM   1101  C CA  . GLY A  1  147 ? 200.628 193.243 244.262 1.00 113.91 ? 185 GLY A CA  1 
ATOM   1102  C C   . GLY A  1  147 ? 202.032 193.473 244.781 1.00 120.15 ? 185 GLY A C   1 
ATOM   1103  O O   . GLY A  1  147 ? 202.190 194.445 245.547 1.00 123.28 ? 185 GLY A O   1 
ATOM   1104  N N   . GLU A  1  148 ? 202.991 192.610 244.416 1.00 117.68 ? 186 GLU A N   1 
ATOM   1105  C CA  . GLU A  1  148 ? 204.414 192.701 244.866 1.00 121.62 ? 186 GLU A CA  1 
ATOM   1106  C C   . GLU A  1  148 ? 204.574 192.191 246.303 1.00 118.33 ? 186 GLU A C   1 
ATOM   1107  O O   . GLU A  1  148 ? 203.618 192.329 247.090 1.00 116.30 ? 186 GLU A O   1 
ATOM   1108  C CB  . GLU A  1  148 ? 205.055 194.066 244.601 1.00 128.24 ? 186 GLU A CB  1 
ATOM   1109  C CG  . GLU A  1  148 ? 205.714 194.165 243.237 1.00 134.99 ? 186 GLU A CG  1 
ATOM   1110  C CD  . GLU A  1  148 ? 206.698 193.053 242.917 1.00 146.29 ? 186 GLU A CD  1 
ATOM   1111  O OE1 . GLU A  1  148 ? 207.637 192.847 243.712 1.00 137.86 ? 186 GLU A OE1 1 
ATOM   1112  O OE2 . GLU A  1  148 ? 206.529 192.402 241.868 1.00 145.50 ? 186 GLU A OE2 1 
ATOM   1113  N N   . ASN A  1  149 ? 205.727 191.587 246.616 1.00 116.10 ? 187 ASN A N   1 
ATOM   1114  C CA  . ASN A  1  149 ? 205.958 190.985 247.959 1.00 111.30 ? 187 ASN A CA  1 
ATOM   1115  C C   . ASN A  1  149 ? 204.841 189.983 248.260 1.00 105.78 ? 187 ASN A C   1 
ATOM   1116  O O   . ASN A  1  149 ? 204.486 189.849 249.444 1.00 99.31  ? 187 ASN A O   1 
ATOM   1117  C CB  . ASN A  1  149 ? 206.111 192.039 249.058 1.00 107.19 ? 187 ASN A CB  1 
ATOM   1118  C CG  . ASN A  1  149 ? 207.408 191.896 249.827 1.00 100.85 ? 187 ASN A CG  1 
ATOM   1119  O OD1 . ASN A  1  149 ? 207.784 192.782 250.590 1.00 94.14  ? 187 ASN A OD1 1 
ATOM   1120  N ND2 . ASN A  1  149 ? 208.097 190.784 249.630 1.00 101.74 ? 187 ASN A ND2 1 
ATOM   1121  N N   . SER A  1  150 ? 204.277 189.366 247.216 1.00 104.55 ? 188 SER A N   1 
ATOM   1122  C CA  . SER A  1  150 ? 203.183 188.375 247.382 1.00 107.15 ? 188 SER A CA  1 
ATOM   1123  C C   . SER A  1  150 ? 203.310 187.318 246.286 1.00 98.06  ? 188 SER A C   1 
ATOM   1124  O O   . SER A  1  150 ? 203.873 187.639 245.225 1.00 95.41  ? 188 SER A O   1 
ATOM   1125  C CB  . SER A  1  150 ? 201.840 189.044 247.325 1.00 109.77 ? 188 SER A CB  1 
ATOM   1126  O OG  . SER A  1  150 ? 200.800 188.098 247.520 1.00 106.31 ? 188 SER A OG  1 
ATOM   1127  N N   . THR A  1  151 ? 202.795 186.114 246.533 1.00 90.51  ? 189 THR A N   1 
ATOM   1128  C CA  . THR A  1  151 ? 202.896 185.022 245.537 1.00 85.25  ? 189 THR A CA  1 
ATOM   1129  C C   . THR A  1  151 ? 201.657 185.034 244.645 1.00 81.66  ? 189 THR A C   1 
ATOM   1130  O O   . THR A  1  151 ? 201.474 184.068 243.899 1.00 79.85  ? 189 THR A O   1 
ATOM   1131  C CB  . THR A  1  151 ? 203.025 183.661 246.223 1.00 30.00  ? 189 THR A CB  1 
ATOM   1132  O OG1 . THR A  1  151 ? 201.743 183.316 246.745 1.00 30.00  ? 189 THR A OG1 1 
ATOM   1133  C CG2 . THR A  1  151 ? 204.054 183.654 247.331 1.00 30.00  ? 189 THR A CG2 1 
ATOM   1134  N N   . ASN A  1  152 ? 200.842 186.082 244.723 1.00 82.04  ? 190 ASN A N   1 
ATOM   1135  C CA  . ASN A  1  152 ? 199.662 186.187 243.830 1.00 76.51  ? 190 ASN A CA  1 
ATOM   1136  C C   . ASN A  1  152 ? 200.140 186.487 242.411 1.00 72.99  ? 190 ASN A C   1 
ATOM   1137  O O   . ASN A  1  152 ? 200.578 187.617 242.171 1.00 76.74  ? 190 ASN A O   1 
ATOM   1138  C CB  . ASN A  1  152 ? 198.691 187.261 244.311 1.00 80.57  ? 190 ASN A CB  1 
ATOM   1139  C CG  . ASN A  1  152 ? 198.107 186.952 245.670 1.00 85.70  ? 190 ASN A CG  1 
ATOM   1140  O OD1 . ASN A  1  152 ? 198.230 185.833 246.162 1.00 81.04  ? 190 ASN A OD1 1 
ATOM   1141  N ND2 . ASN A  1  152 ? 197.475 187.937 246.285 1.00 90.72  ? 190 ASN A ND2 1 
ATOM   1142  N N   . TYR A  1  153 ? 200.064 185.503 241.519 1.00 66.23  ? 191 TYR A N   1 
ATOM   1143  C CA  . TYR A  1  153 ? 200.478 185.699 240.112 1.00 62.34  ? 191 TYR A CA  1 
ATOM   1144  C C   . TYR A  1  153 ? 199.290 185.336 239.228 1.00 57.92  ? 191 TYR A C   1 
ATOM   1145  O O   . TYR A  1  153 ? 198.490 184.533 239.681 1.00 63.54  ? 191 TYR A O   1 
ATOM   1146  C CB  . TYR A  1  153 ? 201.641 184.768 239.785 1.00 63.74  ? 191 TYR A CB  1 
ATOM   1147  C CG  . TYR A  1  153 ? 203.007 185.197 240.255 1.00 65.63  ? 191 TYR A CG  1 
ATOM   1148  C CD1 . TYR A  1  153 ? 203.415 184.978 241.557 1.00 69.66  ? 191 TYR A CD1 1 
ATOM   1149  C CD2 . TYR A  1  153 ? 203.914 185.773 239.386 1.00 65.77  ? 191 TYR A CD2 1 
ATOM   1150  C CE1 . TYR A  1  153 ? 204.672 185.351 241.996 1.00 76.39  ? 191 TYR A CE1 1 
ATOM   1151  C CE2 . TYR A  1  153 ? 205.178 186.152 239.804 1.00 66.38  ? 191 TYR A CE2 1 
ATOM   1152  C CZ  . TYR A  1  153 ? 205.558 185.940 241.116 1.00 73.16  ? 191 TYR A CZ  1 
ATOM   1153  O OH  . TYR A  1  153 ? 206.800 186.308 241.545 1.00 74.17  ? 191 TYR A OH  1 
ATOM   1154  N N   . ARG A  1  154 ? 199.167 185.910 238.034 1.00 53.73  ? 192 ARG A N   1 
ATOM   1155  C CA  . ARG A  1  154 ? 198.094 185.530 237.123 1.00 51.80  ? 192 ARG A CA  1 
ATOM   1156  C C   . ARG A  1  154 ? 198.650 185.242 235.754 1.00 50.21  ? 192 ARG A C   1 
ATOM   1157  O O   . ARG A  1  154 ? 199.761 185.656 235.433 1.00 55.26  ? 192 ARG A O   1 
ATOM   1158  C CB  . ARG A  1  154 ? 197.033 186.589 237.045 1.00 57.06  ? 192 ARG A CB  1 
ATOM   1159  C CG  . ARG A  1  154 ? 197.504 187.871 236.549 1.00 59.34  ? 192 ARG A CG  1 
ATOM   1160  C CD  . ARG A  1  154 ? 196.423 188.812 236.409 1.00 59.93  ? 192 ARG A CD  1 
ATOM   1161  N NE  . ARG A  1  154 ? 196.917 190.086 236.047 1.00 61.52  ? 192 ARG A NE  1 
ATOM   1162  C CZ  . ARG A  1  154 ? 197.177 190.455 234.805 1.00 65.91  ? 192 ARG A CZ  1 
ATOM   1163  N NH1 . ARG A  1  154 ? 196.985 189.640 233.809 1.00 63.66  ? 192 ARG A NH1 1 
ATOM   1164  N NH2 . ARG A  1  154 ? 197.637 191.646 234.553 1.00 79.70  ? 192 ARG A NH2 1 
ATOM   1165  N N   . LEU A  1  155 ? 197.875 184.567 234.907 1.00 48.61  ? 193 LEU A N   1 
ATOM   1166  C CA  . LEU A  1  155 ? 198.410 184.196 233.574 1.00 46.13  ? 193 LEU A CA  1 
ATOM   1167  C C   . LEU A  1  155 ? 198.648 185.489 232.796 1.00 51.28  ? 193 LEU A C   1 
ATOM   1168  O O   . LEU A  1  155 ? 197.866 186.430 232.996 1.00 57.11  ? 193 LEU A O   1 
ATOM   1169  C CB  . LEU A  1  155 ? 197.448 183.245 232.866 1.00 48.41  ? 193 LEU A CB  1 
ATOM   1170  C CG  . LEU A  1  155 ? 197.679 181.763 233.142 1.00 47.61  ? 193 LEU A CG  1 
ATOM   1171  C CD1 . LEU A  1  155 ? 196.707 180.906 232.348 1.00 50.70  ? 193 LEU A CD1 1 
ATOM   1172  C CD2 . LEU A  1  155 ? 199.109 181.383 232.811 1.00 48.59  ? 193 LEU A CD2 1 
ATOM   1173  N N   . ILE A  1  156 ? 199.660 185.532 231.930 1.00 51.10  ? 194 ILE A N   1 
ATOM   1174  C CA  . ILE A  1  156 ? 200.045 186.810 231.258 1.00 52.89  ? 194 ILE A CA  1 
ATOM   1175  C C   . ILE A  1  156 ? 198.877 187.429 230.499 1.00 55.44  ? 194 ILE A C   1 
ATOM   1176  O O   . ILE A  1  156 ? 198.636 188.632 230.692 1.00 61.36  ? 194 ILE A O   1 
ATOM   1177  C CB  . ILE A  1  156 ? 201.309 186.656 230.389 1.00 50.74  ? 194 ILE A CB  1 
ATOM   1178  C CG1 . ILE A  1  156 ? 201.750 187.987 229.774 1.00 53.85  ? 194 ILE A CG1 1 
ATOM   1179  C CG2 . ILE A  1  156 ? 201.150 185.578 229.331 1.00 51.54  ? 194 ILE A CG2 1 
ATOM   1180  C CD1 . ILE A  1  156 ? 203.225 188.262 229.906 1.00 55.77  ? 194 ILE A CD1 1 
ATOM   1181  N N   . ASN A  1  157 ? 198.159 186.652 229.695 1.00 52.26  ? 195 ASN A N   1 
ATOM   1182  C CA  . ASN A  1  157 ? 197.115 187.281 228.855 1.00 55.97  ? 195 ASN A CA  1 
ATOM   1183  C C   . ASN A  1  157 ? 195.724 187.039 229.429 1.00 60.42  ? 195 ASN A C   1 
ATOM   1184  O O   . ASN A  1  157 ? 194.985 186.261 228.826 1.00 63.83  ? 195 ASN A O   1 
ATOM   1185  C CB  . ASN A  1  157 ? 197.226 186.839 227.399 1.00 30.00  ? 195 ASN A CB  1 
ATOM   1186  C CG  . ASN A  1  157 ? 198.286 187.612 226.646 1.00 30.00  ? 195 ASN A CG  1 
ATOM   1187  O OD1 . ASN A  1  157 ? 199.006 188.413 227.235 1.00 30.00  ? 195 ASN A OD1 1 
ATOM   1188  N ND2 . ASN A  1  157 ? 198.388 187.381 225.349 1.00 30.00  ? 195 ASN A ND2 1 
ATOM   1189  N N   . CYS A  1  158 ? 195.398 187.650 230.566 1.00 59.69  ? 196 CYS A N   1 
ATOM   1190  C CA  . CYS A  1  158 ? 194.009 187.565 231.080 1.00 58.25  ? 196 CYS A CA  1 
ATOM   1191  C C   . CYS A  1  158 ? 193.538 189.004 231.227 1.00 61.06  ? 196 CYS A C   1 
ATOM   1192  O O   . CYS A  1  158 ? 192.448 189.215 231.763 1.00 66.07  ? 196 CYS A O   1 
ATOM   1193  C CB  . CYS A  1  158 ? 193.885 186.817 232.401 1.00 59.57  ? 196 CYS A CB  1 
ATOM   1194  S SG  . CYS A  1  158 ? 194.046 185.016 232.245 1.00 67.75  ? 196 CYS A SG  1 
ATOM   1195  N N   . ASN A  1  159 ? 194.348 189.949 230.756 1.00 63.22  ? 197 ASN A N   1 
ATOM   1196  C CA  . ASN A  1  159 ? 193.928 191.372 230.767 1.00 67.76  ? 197 ASN A CA  1 
ATOM   1197  C C   . ASN A  1  159 ? 193.934 191.883 229.327 1.00 71.97  ? 197 ASN A C   1 
ATOM   1198  O O   . ASN A  1  159 ? 193.725 193.081 229.134 1.00 76.64  ? 197 ASN A O   1 
ATOM   1199  C CB  . ASN A  1  159 ? 194.807 192.231 231.676 1.00 76.61  ? 197 ASN A CB  1 
ATOM   1200  C CG  . ASN A  1  159 ? 196.239 192.380 231.209 1.00 82.11  ? 197 ASN A CG  1 
ATOM   1201  O OD1 . ASN A  1  159 ? 196.917 191.397 230.921 1.00 77.18  ? 197 ASN A OD1 1 
ATOM   1202  N ND2 . ASN A  1  159 ? 196.705 193.617 231.150 1.00 86.67  ? 197 ASN A ND2 1 
ATOM   1203  N N   . THR A  1  160 ? 194.178 190.995 228.360 1.00 69.61  ? 198 THR A N   1 
ATOM   1204  C CA  . THR A  1  160 ? 194.251 191.410 226.939 1.00 64.30  ? 198 THR A CA  1 
ATOM   1205  C C   . THR A  1  160 ? 193.282 190.581 226.099 1.00 66.31  ? 198 THR A C   1 
ATOM   1206  O O   . THR A  1  160 ? 192.517 191.207 225.355 1.00 67.40  ? 198 THR A O   1 
ATOM   1207  C CB  . THR A  1  160 ? 195.675 191.334 226.381 1.00 65.60  ? 198 THR A CB  1 
ATOM   1208  O OG1 . THR A  1  160 ? 195.725 190.296 225.402 1.00 74.03  ? 198 THR A OG1 1 
ATOM   1209  C CG2 . THR A  1  160 ? 196.731 191.080 227.434 1.00 69.25  ? 198 THR A CG2 1 
ATOM   1210  N N   . SER A  1  161 ? 193.296 189.249 226.208 1.00 68.23  ? 199 SER A N   1 
ATOM   1211  C CA  . SER A  1  161 ? 192.438 188.430 225.307 1.00 71.23  ? 199 SER A CA  1 
ATOM   1212  C C   . SER A  1  161 ? 192.286 187.014 225.849 1.00 63.59  ? 199 SER A C   1 
ATOM   1213  O O   . SER A  1  161 ? 193.116 186.632 226.678 1.00 65.17  ? 199 SER A O   1 
ATOM   1214  C CB  . SER A  1  161 ? 193.028 188.381 223.925 1.00 76.48  ? 199 SER A CB  1 
ATOM   1215  O OG  . SER A  1  161 ? 193.573 187.100 223.650 1.00 76.28  ? 199 SER A OG  1 
ATOM   1216  N N   . ALA A  1  162 ? 191.278 186.258 225.394 1.00 61.42  ? 200 ALA A N   1 
ATOM   1217  C CA  . ALA A  1  162 ? 191.238 184.880 225.855 1.00 59.82  ? 200 ALA A CA  1 
ATOM   1218  C C   . ALA A  1  162 ? 192.191 183.986 225.104 1.00 58.96  ? 200 ALA A C   1 
ATOM   1219  O O   . ALA A  1  162 ? 192.334 184.083 223.887 1.00 60.67  ? 200 ALA A O   1 
ATOM   1220  C CB  . ALA A  1  162 ? 189.850 184.323 225.681 1.00 62.91  ? 200 ALA A CB  1 
ATOM   1221  N N   . ILE A  1  163 ? 192.806 183.103 225.892 1.00 53.23  ? 201 ILE A N   1 
ATOM   1222  C CA  . ILE A  1  163 ? 193.820 182.173 225.346 1.00 51.47  ? 201 ILE A CA  1 
ATOM   1223  C C   . ILE A  1  163 ? 193.102 180.903 224.923 1.00 50.24  ? 201 ILE A C   1 
ATOM   1224  O O   . ILE A  1  163 ? 192.276 180.416 225.698 1.00 52.93  ? 201 ILE A O   1 
ATOM   1225  C CB  . ILE A  1  163 ? 194.856 181.895 226.447 1.00 50.07  ? 201 ILE A CB  1 
ATOM   1226  C CG1 . ILE A  1  163 ? 195.072 183.119 227.339 1.00 53.26  ? 201 ILE A CG1 1 
ATOM   1227  C CG2 . ILE A  1  163 ? 196.162 181.403 225.857 1.00 53.09  ? 201 ILE A CG2 1 
ATOM   1228  C CD1 . ILE A  1  163 ? 195.070 182.807 228.814 1.00 54.30  ? 201 ILE A CD1 1 
ATOM   1229  N N   . THR A  1  164 ? 193.391 180.414 223.726 1.00 50.91  ? 202 THR A N   1 
ATOM   1230  C CA  . THR A  1  164 ? 192.824 179.155 223.253 1.00 47.65  ? 202 THR A CA  1 
ATOM   1231  C C   . THR A  1  164 ? 193.889 178.082 223.348 1.00 48.75  ? 202 THR A C   1 
ATOM   1232  O O   . THR A  1  164 ? 195.016 178.314 222.932 1.00 55.10  ? 202 THR A O   1 
ATOM   1233  C CB  . THR A  1  164 ? 192.348 179.278 221.797 1.00 50.84  ? 202 THR A CB  1 
ATOM   1234  O OG1 . THR A  1  164 ? 191.359 180.313 221.712 1.00 54.95  ? 202 THR A OG1 1 
ATOM   1235  C CG2 . THR A  1  164 ? 191.731 177.966 221.344 1.00 56.12  ? 202 THR A CG2 1 
ATOM   1236  N N   . GLN A  1  165 ? 193.580 176.930 223.904 1.00 45.96  ? 203 GLN A N   1 
ATOM   1237  C CA  . GLN A  1  165 ? 194.577 175.876 223.963 1.00 45.49  ? 203 GLN A CA  1 
ATOM   1238  C C   . GLN A  1  165 ? 194.690 175.250 222.617 1.00 49.61  ? 203 GLN A C   1 
ATOM   1239  O O   . GLN A  1  165 ? 193.692 174.905 222.023 1.00 57.39  ? 203 GLN A O   1 
ATOM   1240  C CB  . GLN A  1  165 ? 194.196 174.815 224.987 1.00 47.73  ? 203 GLN A CB  1 
ATOM   1241  C CG  . GLN A  1  165 ? 195.190 173.684 225.134 1.00 43.38  ? 203 GLN A CG  1 
ATOM   1242  C CD  . GLN A  1  165 ? 194.842 172.764 226.252 1.00 44.00  ? 203 GLN A CD  1 
ATOM   1243  O OE1 . GLN A  1  165 ? 195.516 172.705 227.295 1.00 46.82  ? 203 GLN A OE1 1 
ATOM   1244  N NE2 . GLN A  1  165 ? 193.755 172.045 226.039 1.00 47.40  ? 203 GLN A NE2 1 
ATOM   1245  N N   . ALA A  1  166 ? 195.886 175.053 222.129 1.00 51.76  ? 204 ALA A N   1 
ATOM   1246  C CA  . ALA A  1  166 ? 196.006 174.376 220.856 1.00 55.45  ? 204 ALA A CA  1 
ATOM   1247  C C   . ALA A  1  166 ? 195.558 172.939 221.048 1.00 62.60  ? 204 ALA A C   1 
ATOM   1248  O O   . ALA A  1  166 ? 195.905 172.345 222.069 1.00 66.05  ? 204 ALA A O   1 
ATOM   1249  C CB  . ALA A  1  166 ? 197.434 174.424 220.352 1.00 58.05  ? 204 ALA A CB  1 
ATOM   1250  N N   . CYS A  1  167 ? 194.860 172.343 220.059 1.00 69.45  ? 205 CYS A N   1 
ATOM   1251  C CA  . CYS A  1  167 ? 194.417 170.949 220.092 1.00 76.72  ? 205 CYS A CA  1 
ATOM   1252  C C   . CYS A  1  167 ? 195.643 170.001 220.045 1.00 82.83  ? 205 CYS A C   1 
ATOM   1253  O O   . CYS A  1  167 ? 196.504 170.130 219.175 1.00 85.14  ? 205 CYS A O   1 
ATOM   1254  C CB  . CYS A  1  167 ? 193.419 170.652 218.942 1.00 80.49  ? 205 CYS A CB  1 
ATOM   1255  S SG  . CYS A  1  167 ? 191.733 171.452 219.098 1.00 98.12  ? 205 CYS A SG  1 
ATOM   1256  N N   . PRO A  1  168 ? 195.739 169.019 220.959 1.00 85.27  ? 206 PRO A N   1 
ATOM   1257  C CA  . PRO A  1  168 ? 196.856 168.097 221.134 1.00 85.45  ? 206 PRO A CA  1 
ATOM   1258  C C   . PRO A  1  168 ? 197.064 167.150 219.969 1.00 93.22  ? 206 PRO A C   1 
ATOM   1259  O O   . PRO A  1  168 ? 198.102 166.505 219.859 1.00 94.37  ? 206 PRO A O   1 
ATOM   1260  C CB  . PRO A  1  168 ? 196.461 167.329 222.394 1.00 83.17  ? 206 PRO A CB  1 
ATOM   1261  C CG  . PRO A  1  168 ? 194.965 167.409 222.441 1.00 86.06  ? 206 PRO A CG  1 
ATOM   1262  C CD  . PRO A  1  168 ? 194.622 168.766 221.883 1.00 84.29  ? 206 PRO A CD  1 
ATOM   1263  N N   . LYS A  1  169 ? 196.088 167.075 219.067 1.00 95.08  ? 207 LYS A N   1 
ATOM   1264  C CA  . LYS A  1  169 ? 196.276 166.221 217.865 1.00 98.86  ? 207 LYS A CA  1 
ATOM   1265  C C   . LYS A  1  169 ? 196.976 167.029 216.773 1.00 98.67  ? 207 LYS A C   1 
ATOM   1266  O O   . LYS A  1  169 ? 197.928 166.502 216.176 1.00 102.55 ? 207 LYS A O   1 
ATOM   1267  C CB  . LYS A  1  169 ? 194.934 165.689 217.358 1.00 105.64 ? 207 LYS A CB  1 
ATOM   1268  C CG  . LYS A  1  169 ? 193.998 165.159 218.435 1.00 110.86 ? 207 LYS A CG  1 
ATOM   1269  C CD  . LYS A  1  169 ? 194.429 163.819 218.990 1.00 116.68 ? 207 LYS A CD  1 
ATOM   1270  C CE  . LYS A  1  169 ? 193.992 163.601 220.422 1.00 118.25 ? 207 LYS A CE  1 
ATOM   1271  N NZ  . LYS A  1  169 ? 194.212 162.201 220.853 1.00 129.01 ? 207 LYS A NZ  1 
ATOM   1272  N N   . VAL A  1  170 ? 196.514 168.253 216.511 1.00 93.42  ? 208 VAL A N   1 
ATOM   1273  C CA  . VAL A  1  170 ? 197.082 169.011 215.360 1.00 92.27  ? 208 VAL A CA  1 
ATOM   1274  C C   . VAL A  1  170 ? 198.583 169.194 215.565 1.00 93.08  ? 208 VAL A C   1 
ATOM   1275  O O   . VAL A  1  170 ? 199.017 169.320 216.723 1.00 90.89  ? 208 VAL A O   1 
ATOM   1276  C CB  . VAL A  1  170 ? 196.351 170.343 215.114 1.00 94.50  ? 208 VAL A CB  1 
ATOM   1277  C CG1 . VAL A  1  170 ? 194.890 170.128 214.754 1.00 101.66 ? 208 VAL A CG1 1 
ATOM   1278  C CG2 . VAL A  1  170 ? 196.481 171.307 216.281 1.00 100.16 ? 208 VAL A CG2 1 
ATOM   1279  N N   . SER A  1  171 ? 199.337 169.212 214.468 1.00 95.84  ? 209 SER A N   1 
ATOM   1280  C CA  . SER A  1  171 ? 200.813 169.313 214.558 1.00 91.13  ? 209 SER A CA  1 
ATOM   1281  C C   . SER A  1  171 ? 201.260 170.564 213.812 1.00 85.18  ? 209 SER A C   1 
ATOM   1282  O O   . SER A  1  171 ? 200.666 170.871 212.770 1.00 86.25  ? 209 SER A O   1 
ATOM   1283  C CB  . SER A  1  171 ? 201.472 168.091 213.997 1.00 96.02  ? 209 SER A CB  1 
ATOM   1284  O OG  . SER A  1  171 ? 202.764 168.404 213.502 1.00 94.26  ? 209 SER A OG  1 
ATOM   1285  N N   . PHE A  1  172 ? 202.241 171.275 214.368 1.00 81.76  ? 210 PHE A N   1 
ATOM   1286  C CA  . PHE A  1  172 ? 202.699 172.556 213.775 1.00 77.41  ? 210 PHE A CA  1 
ATOM   1287  C C   . PHE A  1  172 ? 203.794 172.271 212.748 1.00 76.90  ? 210 PHE A C   1 
ATOM   1288  O O   . PHE A  1  172 ? 204.488 173.210 212.337 1.00 77.31  ? 210 PHE A O   1 
ATOM   1289  C CB  . PHE A  1  172 ? 203.149 173.515 214.876 1.00 74.06  ? 210 PHE A CB  1 
ATOM   1290  C CG  . PHE A  1  172 ? 202.239 173.578 216.074 1.00 69.63  ? 210 PHE A CG  1 
ATOM   1291  C CD1 . PHE A  1  172 ? 200.998 174.186 215.991 1.00 69.19  ? 210 PHE A CD1 1 
ATOM   1292  C CD2 . PHE A  1  172 ? 202.625 173.034 217.287 1.00 67.64  ? 210 PHE A CD2 1 
ATOM   1293  C CE1 . PHE A  1  172 ? 200.163 174.245 217.094 1.00 66.03  ? 210 PHE A CE1 1 
ATOM   1294  C CE2 . PHE A  1  172 ? 201.790 173.094 218.390 1.00 64.20  ? 210 PHE A CE2 1 
ATOM   1295  C CZ  . PHE A  1  172 ? 200.561 173.699 218.291 1.00 63.67  ? 210 PHE A CZ  1 
ATOM   1296  N N   . GLU A  1  173 ? 203.933 171.010 212.344 1.00 80.13  ? 211 GLU A N   1 
ATOM   1297  C CA  . GLU A  1  173 ? 205.008 170.638 211.391 1.00 80.65  ? 211 GLU A CA  1 
ATOM   1298  C C   . GLU A  1  173 ? 204.766 171.384 210.077 1.00 76.54  ? 211 GLU A C   1 
ATOM   1299  O O   . GLU A  1  173 ? 203.600 171.485 209.670 1.00 77.63  ? 211 GLU A O   1 
ATOM   1300  C CB  . GLU A  1  173 ? 204.982 169.131 211.147 1.00 84.57  ? 211 GLU A CB  1 
ATOM   1301  C CG  . GLU A  1  173 ? 206.306 168.444 211.413 1.00 86.82  ? 211 GLU A CG  1 
ATOM   1302  C CD  . GLU A  1  173 ? 206.357 167.019 210.896 1.00 96.30  ? 211 GLU A CD  1 
ATOM   1303  O OE1 . GLU A  1  173 ? 205.289 166.381 210.829 1.00 87.03  ? 211 GLU A OE1 1 
ATOM   1304  O OE2 . GLU A  1  173 ? 207.461 166.553 210.555 1.00 89.91  ? 211 GLU A OE2 1 
ATOM   1305  N N   . PRO A  1  174 ? 205.806 171.885 209.382 1.00 69.45  ? 212 PRO A N   1 
ATOM   1306  C CA  . PRO A  1  174 ? 205.578 172.666 208.181 1.00 66.15  ? 212 PRO A CA  1 
ATOM   1307  C C   . PRO A  1  174 ? 205.410 171.780 206.941 1.00 66.70  ? 212 PRO A C   1 
ATOM   1308  O O   . PRO A  1  174 ? 206.392 171.371 206.373 1.00 67.16  ? 212 PRO A O   1 
ATOM   1309  C CB  . PRO A  1  174 ? 206.864 173.489 208.105 1.00 63.80  ? 212 PRO A CB  1 
ATOM   1310  C CG  . PRO A  1  174 ? 207.934 172.631 208.749 1.00 67.75  ? 212 PRO A CG  1 
ATOM   1311  C CD  . PRO A  1  174 ? 207.214 171.753 209.747 1.00 70.15  ? 212 PRO A CD  1 
ATOM   1312  N N   . ILE A  1  175 ? 204.165 171.526 206.544 1.00 68.40  ? 213 ILE A N   1 
ATOM   1313  C CA  . ILE A  1  175 ? 203.875 170.691 205.342 1.00 66.07  ? 213 ILE A CA  1 
ATOM   1314  C C   . ILE A  1  175 ? 203.737 171.636 204.148 1.00 65.41  ? 213 ILE A C   1 
ATOM   1315  O O   . ILE A  1  175 ? 202.916 172.564 204.223 1.00 67.50  ? 213 ILE A O   1 
ATOM   1316  C CB  . ILE A  1  175 ? 202.595 169.860 205.555 1.00 69.22  ? 213 ILE A CB  1 
ATOM   1317  C CG1 . ILE A  1  175 ? 202.859 168.635 206.432 1.00 78.34  ? 213 ILE A CG1 1 
ATOM   1318  C CG2 . ILE A  1  175 ? 201.958 169.467 204.231 1.00 68.37  ? 213 ILE A CG2 1 
ATOM   1319  C CD1 . ILE A  1  175 ? 202.383 167.339 205.822 1.00 86.25  ? 213 ILE A CD1 1 
ATOM   1320  N N   . PRO A  1  176 ? 204.538 171.452 203.057 1.00 63.29  ? 214 PRO A N   1 
ATOM   1321  C CA  . PRO A  1  176 ? 204.563 172.333 201.905 1.00 62.35  ? 214 PRO A CA  1 
ATOM   1322  C C   . PRO A  1  176 ? 203.265 172.559 201.145 1.00 61.82  ? 214 PRO A C   1 
ATOM   1323  O O   . PRO A  1  176 ? 202.503 171.638 200.974 1.00 68.09  ? 214 PRO A O   1 
ATOM   1324  C CB  . PRO A  1  176 ? 205.498 171.669 200.885 1.00 60.88  ? 214 PRO A CB  1 
ATOM   1325  C CG  . PRO A  1  176 ? 205.446 170.222 201.223 1.00 58.65  ? 214 PRO A CG  1 
ATOM   1326  C CD  . PRO A  1  176 ? 205.430 170.286 202.727 1.00 64.13  ? 214 PRO A CD  1 
ATOM   1327  N N   . ILE A  1  177 ? 203.113 173.788 200.652 1.00 59.73  ? 215 ILE A N   1 
ATOM   1328  C CA  . ILE A  1  177 ? 201.874 174.169 199.922 1.00 63.30  ? 215 ILE A CA  1 
ATOM   1329  C C   . ILE A  1  177 ? 202.305 174.733 198.569 1.00 62.88  ? 215 ILE A C   1 
ATOM   1330  O O   . ILE A  1  177 ? 203.027 175.736 198.568 1.00 64.23  ? 215 ILE A O   1 
ATOM   1331  C CB  . ILE A  1  177 ? 201.152 175.253 200.740 1.00 64.73  ? 215 ILE A CB  1 
ATOM   1332  C CG1 . ILE A  1  177 ? 201.128 174.935 202.237 1.00 67.23  ? 215 ILE A CG1 1 
ATOM   1333  C CG2 . ILE A  1  177 ? 199.755 175.500 200.199 1.00 78.92  ? 215 ILE A CG2 1 
ATOM   1334  C CD1 . ILE A  1  177 ? 200.141 175.766 203.020 1.00 75.12  ? 215 ILE A CD1 1 
ATOM   1335  N N   . HIS A  1  178 ? 201.883 174.119 197.467 1.00 61.65  ? 216 HIS A N   1 
ATOM   1336  C CA  . HIS A  1  178 ? 202.225 174.642 196.168 1.00 59.49  ? 216 HIS A CA  1 
ATOM   1337  C C   . HIS A  1  178 ? 201.123 175.636 195.807 1.00 64.49  ? 216 HIS A C   1 
ATOM   1338  O O   . HIS A  1  178 ? 199.957 175.384 196.123 1.00 70.99  ? 216 HIS A O   1 
ATOM   1339  C CB  . HIS A  1  178 ? 202.211 173.520 195.157 1.00 63.82  ? 216 HIS A CB  1 
ATOM   1340  C CG  . HIS A  1  178 ? 203.139 172.405 195.380 1.00 61.01  ? 216 HIS A CG  1 
ATOM   1341  N ND1 . HIS A  1  178 ? 204.232 172.211 194.600 1.00 62.68  ? 216 HIS A ND1 1 
ATOM   1342  C CD2 . HIS A  1  178 ? 203.153 171.421 196.299 1.00 63.25  ? 216 HIS A CD2 1 
ATOM   1343  C CE1 . HIS A  1  178 ? 204.879 171.143 195.006 1.00 59.88  ? 216 HIS A CE1 1 
ATOM   1344  N NE2 . HIS A  1  178 ? 204.249 170.644 196.041 1.00 60.00  ? 216 HIS A NE2 1 
ATOM   1345  N N   . TYR A  1  179 ? 201.453 176.750 195.151 1.00 61.31  ? 217 TYR A N   1 
ATOM   1346  C CA  . TYR A  1  179 ? 200.426 177.704 194.701 1.00 59.92  ? 217 TYR A CA  1 
ATOM   1347  C C   . TYR A  1  179 ? 200.270 177.643 193.190 1.00 61.03  ? 217 TYR A C   1 
ATOM   1348  O O   . TYR A  1  179 ? 201.249 177.850 192.465 1.00 62.42  ? 217 TYR A O   1 
ATOM   1349  C CB  . TYR A  1  179 ? 200.756 179.106 195.177 1.00 57.67  ? 217 TYR A CB  1 
ATOM   1350  C CG  . TYR A  1  179 ? 200.514 179.245 196.618 1.00 60.80  ? 217 TYR A CG  1 
ATOM   1351  C CD1 . TYR A  1  179 ? 201.406 178.753 197.526 1.00 67.26  ? 217 TYR A CD1 1 
ATOM   1352  C CD2 . TYR A  1  179 ? 199.364 179.867 197.044 1.00 62.79  ? 217 TYR A CD2 1 
ATOM   1353  C CE1 . TYR A  1  179 ? 201.136 178.861 198.854 1.00 70.88  ? 217 TYR A CE1 1 
ATOM   1354  C CE2 . TYR A  1  179 ? 199.104 179.989 198.377 1.00 63.79  ? 217 TYR A CE2 1 
ATOM   1355  C CZ  . TYR A  1  179 ? 199.986 179.480 199.279 1.00 68.22  ? 217 TYR A CZ  1 
ATOM   1356  O OH  . TYR A  1  179 ? 199.729 179.576 200.616 1.00 71.39  ? 217 TYR A OH  1 
ATOM   1357  N N   . CYS A  1  180 ? 199.049 177.317 192.714 1.00 59.18  ? 218 CYS A N   1 
ATOM   1358  C CA  . CYS A  1  180 ? 198.733 177.061 191.310 1.00 61.13  ? 218 CYS A CA  1 
ATOM   1359  C C   . CYS A  1  180 ? 197.873 178.165 190.708 1.00 62.57  ? 218 CYS A C   1 
ATOM   1360  O O   . CYS A  1  180 ? 196.980 178.720 191.359 1.00 64.88  ? 218 CYS A O   1 
ATOM   1361  C CB  . CYS A  1  180 ? 198.000 175.716 191.173 1.00 66.99  ? 218 CYS A CB  1 
ATOM   1362  S SG  . CYS A  1  180 ? 198.905 174.225 191.766 1.00 80.72  ? 218 CYS A SG  1 
ATOM   1363  N N   . ALA A  1  181 ? 198.125 178.474 189.436 1.00 57.78  ? 219 ALA A N   1 
ATOM   1364  C CA  . ALA A  1  181 ? 197.332 179.508 188.778 1.00 54.64  ? 219 ALA A CA  1 
ATOM   1365  C C   . ALA A  1  181 ? 195.988 178.980 188.302 1.00 58.15  ? 219 ALA A C   1 
ATOM   1366  O O   . ALA A  1  181 ? 195.886 177.816 187.924 1.00 60.56  ? 219 ALA A O   1 
ATOM   1367  C CB  . ALA A  1  181 ? 198.072 180.080 187.591 1.00 57.00  ? 219 ALA A CB  1 
ATOM   1368  N N   . PRO A  1  182 ? 194.927 179.798 188.325 1.00 55.97  ? 220 PRO A N   1 
ATOM   1369  C CA  . PRO A  1  182 ? 193.633 179.514 187.756 1.00 56.81  ? 220 PRO A CA  1 
ATOM   1370  C C   . PRO A  1  182 ? 193.750 179.604 186.251 1.00 59.48  ? 220 PRO A C   1 
ATOM   1371  O O   . PRO A  1  182 ? 194.614 180.321 185.748 1.00 60.87  ? 220 PRO A O   1 
ATOM   1372  C CB  . PRO A  1  182 ? 192.754 180.600 188.359 1.00 53.59  ? 220 PRO A CB  1 
ATOM   1373  C CG  . PRO A  1  182 ? 193.690 181.734 188.623 1.00 55.83  ? 220 PRO A CG  1 
ATOM   1374  C CD  . PRO A  1  182 ? 195.000 181.101 188.990 1.00 55.59  ? 220 PRO A CD  1 
ATOM   1375  N N   . ALA A  1  183 ? 192.864 178.954 185.523 1.00 56.89  ? 221 ALA A N   1 
ATOM   1376  C CA  . ALA A  1  183 ? 192.946 179.058 184.077 1.00 53.28  ? 221 ALA A CA  1 
ATOM   1377  C C   . ALA A  1  183 ? 192.809 180.496 183.653 1.00 49.45  ? 221 ALA A C   1 
ATOM   1378  O O   . ALA A  1  183 ? 192.013 181.251 184.208 1.00 52.09  ? 221 ALA A O   1 
ATOM   1379  C CB  . ALA A  1  183 ? 191.889 178.215 183.414 1.00 60.85  ? 221 ALA A CB  1 
ATOM   1380  N N   . GLY A  1  184 ? 193.578 180.866 182.642 1.00 49.41  ? 222 GLY A N   1 
ATOM   1381  C CA  . GLY A  1  184 ? 193.580 182.221 182.125 1.00 51.52  ? 222 GLY A CA  1 
ATOM   1382  C C   . GLY A  1  184 ? 194.784 182.987 182.645 1.00 48.19  ? 222 GLY A C   1 
ATOM   1383  O O   . GLY A  1  184 ? 195.057 184.100 182.191 1.00 48.84  ? 222 GLY A O   1 
ATOM   1384  N N   . PHE A  1  185 ? 195.472 182.390 183.610 1.00 48.02  ? 223 PHE A N   1 
ATOM   1385  C CA  . PHE A  1  185 ? 196.659 182.934 184.245 1.00 47.89  ? 223 PHE A CA  1 
ATOM   1386  C C   . PHE A  1  185 ? 197.832 181.987 184.180 1.00 46.66  ? 223 PHE A C   1 
ATOM   1387  O O   . PHE A  1  185 ? 197.688 180.782 183.972 1.00 50.90  ? 223 PHE A O   1 
ATOM   1388  C CB  . PHE A  1  185 ? 196.383 183.305 185.687 1.00 49.83  ? 223 PHE A CB  1 
ATOM   1389  C CG  . PHE A  1  185 ? 195.472 184.431 185.829 1.00 48.98  ? 223 PHE A CG  1 
ATOM   1390  C CD1 . PHE A  1  185 ? 194.125 184.259 185.776 1.00 52.50  ? 223 PHE A CD1 1 
ATOM   1391  C CD2 . PHE A  1  185 ? 195.971 185.689 186.040 1.00 48.79  ? 223 PHE A CD2 1 
ATOM   1392  C CE1 . PHE A  1  185 ? 193.289 185.321 185.921 1.00 52.25  ? 223 PHE A CE1 1 
ATOM   1393  C CE2 . PHE A  1  185 ? 195.142 186.743 186.188 1.00 49.02  ? 223 PHE A CE2 1 
ATOM   1394  C CZ  . PHE A  1  185 ? 193.800 186.566 186.126 1.00 50.25  ? 223 PHE A CZ  1 
ATOM   1395  N N   . ALA A  1  186 ? 199.014 182.540 184.333 1.00 43.63  ? 224 ALA A N   1 
ATOM   1396  C CA  . ALA A  1  186 ? 200.207 181.726 184.339 1.00 43.03  ? 224 ALA A CA  1 
ATOM   1397  C C   . ALA A  1  186 ? 201.216 182.240 185.321 1.00 47.55  ? 224 ALA A C   1 
ATOM   1398  O O   . ALA A  1  186 ? 201.269 183.432 185.619 1.00 50.38  ? 224 ALA A O   1 
ATOM   1399  C CB  . ALA A  1  186 ? 200.822 181.711 182.967 1.00 46.63  ? 224 ALA A CB  1 
ATOM   1400  N N   . ILE A  1  187 ? 202.045 181.345 185.818 1.00 45.78  ? 225 ILE A N   1 
ATOM   1401  C CA  . ILE A  1  187 ? 203.102 181.747 186.713 1.00 42.61  ? 225 ILE A CA  1 
ATOM   1402  C C   . ILE A  1  187 ? 204.418 181.673 185.997 1.00 45.60  ? 225 ILE A C   1 
ATOM   1403  O O   . ILE A  1  187 ? 204.754 180.650 185.409 1.00 51.94  ? 225 ILE A O   1 
ATOM   1404  C CB  . ILE A  1  187 ? 203.143 180.857 187.962 1.00 43.67  ? 225 ILE A CB  1 
ATOM   1405  C CG1 . ILE A  1  187 ? 201.845 180.982 188.701 1.00 47.32  ? 225 ILE A CG1 1 
ATOM   1406  C CG2 . ILE A  1  187 ? 204.307 181.269 188.845 1.00 48.31  ? 225 ILE A CG2 1 
ATOM   1407  C CD1 . ILE A  1  187 ? 201.606 179.939 189.783 1.00 53.88  ? 225 ILE A CD1 1 
ATOM   1408  N N   . LEU A  1  188 ? 205.139 182.764 185.998 1.00 43.30  ? 226 LEU A N   1 
ATOM   1409  C CA  . LEU A  1  188 ? 206.426 182.791 185.359 1.00 43.11  ? 226 LEU A CA  1 
ATOM   1410  C C   . LEU A  1  188 ? 207.454 182.588 186.437 1.00 45.79  ? 226 LEU A C   1 
ATOM   1411  O O   . LEU A  1  188 ? 207.274 183.048 187.564 1.00 48.98  ? 226 LEU A O   1 
ATOM   1412  C CB  . LEU A  1  188 ? 206.643 184.112 184.640 1.00 43.22  ? 226 LEU A CB  1 
ATOM   1413  C CG  . LEU A  1  188 ? 205.618 184.474 183.565 1.00 42.92  ? 226 LEU A CG  1 
ATOM   1414  C CD1 . LEU A  1  188 ? 205.962 185.820 183.017 1.00 47.91  ? 226 LEU A CD1 1 
ATOM   1415  C CD2 . LEU A  1  188 ? 205.598 183.440 182.452 1.00 46.63  ? 226 LEU A CD2 1 
ATOM   1416  N N   . LYS A  1  189 ? 208.544 181.931 186.102 1.00 44.13  ? 227 LYS A N   1 
ATOM   1417  C CA  . LYS A  1  189 ? 209.613 181.687 187.047 1.00 42.50  ? 227 LYS A CA  1 
ATOM   1418  C C   . LYS A  1  189 ? 210.949 182.177 186.492 1.00 46.38  ? 227 LYS A C   1 
ATOM   1419  O O   . LYS A  1  189 ? 211.283 181.878 185.340 1.00 52.81  ? 227 LYS A O   1 
ATOM   1420  C CB  . LYS A  1  189 ? 209.690 180.181 187.339 1.00 45.22  ? 227 LYS A CB  1 
ATOM   1421  C CG  . LYS A  1  189 ? 210.777 179.769 188.326 1.00 48.47  ? 227 LYS A CG  1 
ATOM   1422  C CD  . LYS A  1  189 ? 210.717 178.268 188.695 1.00 47.00  ? 227 LYS A CD  1 
ATOM   1423  C CE  . LYS A  1  189 ? 211.222 177.378 187.569 1.00 51.05  ? 227 LYS A CE  1 
ATOM   1424  N NZ  . LYS A  1  189 ? 211.356 175.947 187.993 1.00 53.95  ? 227 LYS A NZ  1 
ATOM   1425  N N   . CYS A  1  190 ? 211.741 182.888 187.323 1.00 47.84  ? 228 CYS A N   1 
ATOM   1426  C CA  . CYS A  1  190 ? 213.069 183.382 186.968 1.00 49.61  ? 228 CYS A CA  1 
ATOM   1427  C C   . CYS A  1  190 ? 214.119 182.333 187.320 1.00 54.18  ? 228 CYS A C   1 
ATOM   1428  O O   . CYS A  1  190 ? 214.267 181.942 188.480 1.00 60.12  ? 228 CYS A O   1 
ATOM   1429  C CB  . CYS A  1  190 ? 213.376 184.710 187.693 1.00 54.03  ? 228 CYS A CB  1 
ATOM   1430  S SG  . CYS A  1  190 ? 215.016 185.423 187.340 1.00 69.83  ? 228 CYS A SG  1 
ATOM   1431  N N   . LYS A  1  191 ? 214.870 181.891 186.315 1.00 57.05  ? 229 LYS A N   1 
ATOM   1432  C CA  . LYS A  1  191 ? 215.889 180.872 186.520 1.00 59.42  ? 229 LYS A CA  1 
ATOM   1433  C C   . LYS A  1  191 ? 217.294 181.423 186.580 1.00 65.12  ? 229 LYS A C   1 
ATOM   1434  O O   . LYS A  1  191 ? 218.271 180.677 186.577 1.00 67.94  ? 229 LYS A O   1 
ATOM   1435  C CB  . LYS A  1  191 ? 215.814 179.784 185.475 1.00 55.65  ? 229 LYS A CB  1 
ATOM   1436  C CG  . LYS A  1  191 ? 214.573 178.980 185.572 1.00 56.56  ? 229 LYS A CG  1 
ATOM   1437  C CD  . LYS A  1  191 ? 214.680 177.700 184.783 1.00 56.00  ? 229 LYS A CD  1 
ATOM   1438  C CE  . LYS A  1  191 ? 214.658 177.931 183.304 1.00 58.62  ? 229 LYS A CE  1 
ATOM   1439  N NZ  . LYS A  1  191 ? 214.499 176.651 182.569 1.00 61.22  ? 229 LYS A NZ  1 
ATOM   1440  N N   . ASP A  1  192 ? 217.417 182.724 186.620 1.00 65.26  ? 230 ASP A N   1 
ATOM   1441  C CA  . ASP A  1  192 ? 218.728 183.316 186.690 1.00 66.32  ? 230 ASP A CA  1 
ATOM   1442  C C   . ASP A  1  192 ? 219.269 183.142 188.099 1.00 71.58  ? 230 ASP A C   1 
ATOM   1443  O O   . ASP A  1  192 ? 218.723 183.675 189.069 1.00 73.55  ? 230 ASP A O   1 
ATOM   1444  C CB  . ASP A  1  192 ? 218.714 184.775 186.289 1.00 68.79  ? 230 ASP A CB  1 
ATOM   1445  C CG  . ASP A  1  192 ? 220.086 185.345 186.307 1.00 77.25  ? 230 ASP A CG  1 
ATOM   1446  O OD1 . ASP A  1  192 ? 220.988 184.598 186.672 1.00 80.25  ? 230 ASP A OD1 1 
ATOM   1447  O OD2 . ASP A  1  192 ? 220.259 186.489 185.961 1.00 76.51  ? 230 ASP A OD2 1 
ATOM   1448  N N   . LYS A  1  193 ? 220.327 182.354 188.204 1.00 73.35  ? 231 LYS A N   1 
ATOM   1449  C CA  . LYS A  1  193 ? 220.952 181.956 189.462 1.00 74.91  ? 231 LYS A CA  1 
ATOM   1450  C C   . LYS A  1  193 ? 221.504 183.132 190.236 1.00 73.73  ? 231 LYS A C   1 
ATOM   1451  O O   . LYS A  1  193 ? 221.774 183.030 191.429 1.00 76.79  ? 231 LYS A O   1 
ATOM   1452  C CB  . LYS A  1  193 ? 222.102 181.001 189.201 1.00 80.87  ? 231 LYS A CB  1 
ATOM   1453  C CG  . LYS A  1  193 ? 221.709 179.647 188.682 1.00 87.18  ? 231 LYS A CG  1 
ATOM   1454  C CD  . LYS A  1  193 ? 222.960 178.810 188.463 1.00 97.10  ? 231 LYS A CD  1 
ATOM   1455  C CE  . LYS A  1  193 ? 222.667 177.441 187.906 1.00 96.78  ? 231 LYS A CE  1 
ATOM   1456  N NZ  . LYS A  1  193 ? 223.930 176.676 187.677 1.00 99.56  ? 231 LYS A NZ  1 
ATOM   1457  N N   . LYS A  1  194 ? 221.756 184.225 189.545 1.00 72.01  ? 232 LYS A N   1 
ATOM   1458  C CA  . LYS A  1  194 ? 222.321 185.390 190.181 1.00 72.21  ? 232 LYS A CA  1 
ATOM   1459  C C   . LYS A  1  194 ? 221.292 186.484 190.398 1.00 70.37  ? 232 LYS A C   1 
ATOM   1460  O O   . LYS A  1  194 ? 221.641 187.610 190.753 1.00 72.98  ? 232 LYS A O   1 
ATOM   1461  C CB  . LYS A  1  194 ? 223.491 185.887 189.360 1.00 82.41  ? 232 LYS A CB  1 
ATOM   1462  C CG  . LYS A  1  194 ? 224.616 184.875 189.308 1.00 89.37  ? 232 LYS A CG  1 
ATOM   1463  C CD  . LYS A  1  194 ? 225.818 185.380 188.542 1.00 94.50  ? 232 LYS A CD  1 
ATOM   1464  C CE  . LYS A  1  194 ? 226.885 184.280 188.385 1.00 96.15  ? 232 LYS A CE  1 
ATOM   1465  N NZ  . LYS A  1  194 ? 227.428 183.813 189.697 1.00 89.80  ? 232 LYS A NZ  1 
ATOM   1466  N N   . PHE A  1  195 ? 220.024 186.180 190.173 1.00 68.54  ? 233 PHE A N   1 
ATOM   1467  C CA  . PHE A  1  195 ? 218.997 187.187 190.305 1.00 65.94  ? 233 PHE A CA  1 
ATOM   1468  C C   . PHE A  1  195 ? 218.866 187.688 191.748 1.00 62.96  ? 233 PHE A C   1 
ATOM   1469  O O   . PHE A  1  195 ? 218.699 186.887 192.680 1.00 62.72  ? 233 PHE A O   1 
ATOM   1470  C CB  . PHE A  1  195 ? 217.691 186.598 189.809 1.00 66.66  ? 233 PHE A CB  1 
ATOM   1471  C CG  . PHE A  1  195 ? 216.562 187.475 189.850 1.00 63.23  ? 233 PHE A CG  1 
ATOM   1472  C CD1 . PHE A  1  195 ? 216.501 188.580 189.039 1.00 62.69  ? 233 PHE A CD1 1 
ATOM   1473  C CD2 . PHE A  1  195 ? 215.518 187.187 190.666 1.00 62.27  ? 233 PHE A CD2 1 
ATOM   1474  C CE1 . PHE A  1  195 ? 215.430 189.386 189.077 1.00 62.82  ? 233 PHE A CE1 1 
ATOM   1475  C CE2 . PHE A  1  195 ? 214.442 187.987 190.696 1.00 61.07  ? 233 PHE A CE2 1 
ATOM   1476  C CZ  . PHE A  1  195 ? 214.409 189.088 189.910 1.00 62.10  ? 233 PHE A CZ  1 
ATOM   1477  N N   . ASN A  1  196 ? 218.886 189.034 191.911 1.00 62.94  ? 234 ASN A N   1 
ATOM   1478  C CA  . ASN A  1  196 ? 218.861 189.758 193.187 1.00 60.41  ? 234 ASN A CA  1 
ATOM   1479  C C   . ASN A  1  196 ? 217.462 190.265 193.606 1.00 59.41  ? 234 ASN A C   1 
ATOM   1480  O O   . ASN A  1  196 ? 217.353 191.104 194.504 1.00 63.78  ? 234 ASN A O   1 
ATOM   1481  C CB  . ASN A  1  196 ? 219.881 190.913 193.147 1.00 64.56  ? 234 ASN A CB  1 
ATOM   1482  C CG  . ASN A  1  196 ? 219.499 192.072 192.171 1.00 71.26  ? 234 ASN A CG  1 
ATOM   1483  O OD1 . ASN A  1  196 ? 218.775 191.846 191.180 1.00 71.20  ? 234 ASN A OD1 1 
ATOM   1484  N ND2 . ASN A  1  196 ? 219.984 193.275 192.457 1.00 76.20  ? 234 ASN A ND2 1 
ATOM   1485  N N   . GLY A  1  197 ? 216.383 189.789 192.963 1.00 59.86  ? 235 GLY A N   1 
ATOM   1486  C CA  . GLY A  1  197 ? 214.989 190.116 193.271 1.00 59.31  ? 235 GLY A CA  1 
ATOM   1487  C C   . GLY A  1  197 ? 214.329 191.151 192.379 1.00 61.85  ? 235 GLY A C   1 
ATOM   1488  O O   . GLY A  1  197 ? 213.099 191.199 192.316 1.00 63.75  ? 235 GLY A O   1 
ATOM   1489  N N   . THR A  1  198 ? 215.091 191.972 191.669 1.00 63.40  ? 236 THR A N   1 
ATOM   1490  C CA  . THR A  1  198 ? 214.459 192.954 190.801 1.00 60.53  ? 236 THR A CA  1 
ATOM   1491  C C   . THR A  1  198 ? 215.117 193.050 189.449 1.00 61.14  ? 236 THR A C   1 
ATOM   1492  O O   . THR A  1  198 ? 216.268 192.662 189.260 1.00 65.31  ? 236 THR A O   1 
ATOM   1493  C CB  . THR A  1  198 ? 214.441 194.367 191.411 1.00 57.81  ? 236 THR A CB  1 
ATOM   1494  O OG1 . THR A  1  198 ? 215.780 194.860 191.534 1.00 66.57  ? 236 THR A OG1 1 
ATOM   1495  C CG2 . THR A  1  198 ? 213.810 194.336 192.768 1.00 60.83  ? 236 THR A CG2 1 
ATOM   1496  N N   . GLY A  1  199 ? 214.414 193.650 188.515 1.00 60.96  ? 237 GLY A N   1 
ATOM   1497  C CA  . GLY A  1  199 ? 215.006 193.934 187.230 1.00 59.43  ? 237 GLY A CA  1 
ATOM   1498  C C   . GLY A  1  199 ? 214.721 192.822 186.258 1.00 58.63  ? 237 GLY A C   1 
ATOM   1499  O O   . GLY A  1  199 ? 213.948 191.906 186.561 1.00 59.79  ? 237 GLY A O   1 
ATOM   1500  N N   . PRO A  1  200 ? 215.246 192.910 185.049 1.00 55.31  ? 238 PRO A N   1 
ATOM   1501  C CA  . PRO A  1  200 ? 215.016 191.962 184.016 1.00 56.26  ? 238 PRO A CA  1 
ATOM   1502  C C   . PRO A  1  200 ? 215.677 190.662 184.406 1.00 57.07  ? 238 PRO A C   1 
ATOM   1503  O O   . PRO A  1  200 ? 216.747 190.687 185.019 1.00 60.81  ? 238 PRO A O   1 
ATOM   1504  C CB  . PRO A  1  200 ? 215.679 192.613 182.810 1.00 59.36  ? 238 PRO A CB  1 
ATOM   1505  C CG  . PRO A  1  200 ? 216.719 193.524 183.400 1.00 59.83  ? 238 PRO A CG  1 
ATOM   1506  C CD  . PRO A  1  200 ? 216.129 194.007 184.695 1.00 57.72  ? 238 PRO A CD  1 
ATOM   1507  N N   . CYS A  1  201 ? 215.063 189.552 183.999 1.00 55.57  ? 239 CYS A N   1 
ATOM   1508  C CA  . CYS A  1  201 ? 215.513 188.193 184.155 1.00 56.46  ? 239 CYS A CA  1 
ATOM   1509  C C   . CYS A  1  201 ? 215.565 187.626 182.732 1.00 58.14  ? 239 CYS A C   1 
ATOM   1510  O O   . CYS A  1  201 ? 214.553 187.658 182.018 1.00 57.69  ? 239 CYS A O   1 
ATOM   1511  C CB  . CYS A  1  201 ? 214.563 187.376 185.056 1.00 55.87  ? 239 CYS A CB  1 
ATOM   1512  S SG  . CYS A  1  201 ? 215.085 185.668 185.326 1.00 65.24  ? 239 CYS A SG  1 
ATOM   1513  N N   . PRO A  1  202 ? 216.755 187.274 182.224 1.00 56.76  ? 240 PRO A N   1 
ATOM   1514  C CA  . PRO A  1  202 ? 217.018 186.773 180.888 1.00 54.10  ? 240 PRO A CA  1 
ATOM   1515  C C   . PRO A  1  202 ? 216.565 185.348 180.639 1.00 55.63  ? 240 PRO A C   1 
ATOM   1516  O O   . PRO A  1  202 ? 216.620 184.882 179.507 1.00 58.47  ? 240 PRO A O   1 
ATOM   1517  C CB  . PRO A  1  202 ? 218.533 186.876 180.791 1.00 58.40  ? 240 PRO A CB  1 
ATOM   1518  C CG  . PRO A  1  202 ? 219.010 186.733 182.195 1.00 66.47  ? 240 PRO A CG  1 
ATOM   1519  C CD  . PRO A  1  202 ? 217.965 187.396 183.043 1.00 61.73  ? 240 PRO A CD  1 
ATOM   1520  N N   . SER A  1  203 ? 216.206 184.617 181.684 1.00 54.54  ? 241 SER A N   1 
ATOM   1521  C CA  . SER A  1  203 ? 215.793 183.241 181.487 1.00 55.14  ? 241 SER A CA  1 
ATOM   1522  C C   . SER A  1  203 ? 214.538 182.983 182.273 1.00 53.95  ? 241 SER A C   1 
ATOM   1523  O O   . SER A  1  203 ? 214.570 182.799 183.494 1.00 56.86  ? 241 SER A O   1 
ATOM   1524  C CB  . SER A  1  203 ? 216.872 182.294 181.927 1.00 57.83  ? 241 SER A CB  1 
ATOM   1525  O OG  . SER A  1  203 ? 216.462 180.971 181.754 1.00 60.41  ? 241 SER A OG  1 
ATOM   1526  N N   . VAL A  1  204 ? 213.423 182.989 181.573 1.00 48.71  ? 242 VAL A N   1 
ATOM   1527  C CA  . VAL A  1  204 ? 212.134 182.879 182.211 1.00 43.34  ? 242 VAL A CA  1 
ATOM   1528  C C   . VAL A  1  204 ? 211.365 181.712 181.700 1.00 46.79  ? 242 VAL A C   1 
ATOM   1529  O O   . VAL A  1  204 ? 211.156 181.610 180.511 1.00 53.39  ? 242 VAL A O   1 
ATOM   1530  C CB  . VAL A  1  204 ? 211.350 184.153 181.939 1.00 46.05  ? 242 VAL A CB  1 
ATOM   1531  C CG1 . VAL A  1  204 ? 209.960 184.090 182.554 1.00 49.54  ? 242 VAL A CG1 1 
ATOM   1532  C CG2 . VAL A  1  204 ? 212.134 185.296 182.490 1.00 54.73  ? 242 VAL A CG2 1 
ATOM   1533  N N   . SER A  1  205 ? 210.907 180.861 182.592 1.00 46.15  ? 243 SER A N   1 
ATOM   1534  C CA  . SER A  1  205 ? 210.114 179.710 182.198 1.00 46.58  ? 243 SER A CA  1 
ATOM   1535  C C   . SER A  1  205 ? 208.702 179.831 182.718 1.00 48.11  ? 243 SER A C   1 
ATOM   1536  O O   . SER A  1  205 ? 208.416 180.601 183.629 1.00 50.27  ? 243 SER A O   1 
ATOM   1537  C CB  . SER A  1  205 ? 210.742 178.429 182.669 1.00 48.53  ? 243 SER A CB  1 
ATOM   1538  O OG  . SER A  1  205 ? 210.784 178.343 184.043 1.00 51.69  ? 243 SER A OG  1 
ATOM   1539  N N   . THR A  1  206 ? 207.796 179.074 182.143 1.00 49.98  ? 244 THR A N   1 
ATOM   1540  C CA  . THR A  1  206 ? 206.413 179.089 182.598 1.00 47.78  ? 244 THR A CA  1 
ATOM   1541  C C   . THR A  1  206 ? 206.109 177.824 183.326 1.00 51.30  ? 244 THR A C   1 
ATOM   1542  O O   . THR A  1  206 ? 206.436 176.735 182.859 1.00 57.21  ? 244 THR A O   1 
ATOM   1543  C CB  . THR A  1  206 ? 205.417 179.291 181.445 1.00 47.07  ? 244 THR A CB  1 
ATOM   1544  O OG1 . THR A  1  206 ? 205.662 180.545 180.843 1.00 50.26  ? 244 THR A OG1 1 
ATOM   1545  C CG2 . THR A  1  206 ? 204.001 179.279 181.947 1.00 49.87  ? 244 THR A CG2 1 
ATOM   1546  N N   . VAL A  1  207 ? 205.504 177.949 184.491 1.00 51.08  ? 245 VAL A N   1 
ATOM   1547  C CA  . VAL A  1  207 ? 205.174 176.762 185.239 1.00 51.93  ? 245 VAL A CA  1 
ATOM   1548  C C   . VAL A  1  207 ? 203.707 176.737 185.530 1.00 56.58  ? 245 VAL A C   1 
ATOM   1549  O O   . VAL A  1  207 ? 203.071 177.781 185.673 1.00 57.46  ? 245 VAL A O   1 
ATOM   1550  C CB  . VAL A  1  207 ? 205.958 176.698 186.568 1.00 49.26  ? 245 VAL A CB  1 
ATOM   1551  C CG1 . VAL A  1  207 ? 207.428 176.666 186.271 1.00 53.95  ? 245 VAL A CG1 1 
ATOM   1552  C CG2 . VAL A  1  207 ? 205.614 177.879 187.482 1.00 52.04  ? 245 VAL A CG2 1 
ATOM   1553  N N   . GLN A  1  208 ? 203.178 175.540 185.665 1.00 62.03  ? 246 GLN A N   1 
ATOM   1554  C CA  . GLN A  1  208 ? 201.776 175.397 186.041 1.00 62.79  ? 246 GLN A CA  1 
ATOM   1555  C C   . GLN A  1  208 ? 201.457 175.820 187.487 1.00 59.39  ? 246 GLN A C   1 
ATOM   1556  O O   . GLN A  1  208 ? 200.362 176.348 187.748 1.00 61.12  ? 246 GLN A O   1 
ATOM   1557  C CB  . GLN A  1  208 ? 201.336 173.939 185.881 1.00 68.66  ? 246 GLN A CB  1 
ATOM   1558  C CG  . GLN A  1  208 ? 201.253 173.438 184.470 1.00 79.41  ? 246 GLN A CG  1 
ATOM   1559  C CD  . GLN A  1  208 ? 200.873 171.973 184.442 1.00 89.09  ? 246 GLN A CD  1 
ATOM   1560  O OE1 . GLN A  1  208 ? 201.257 171.220 185.346 1.00 85.44  ? 246 GLN A OE1 1 
ATOM   1561  N NE2 . GLN A  1  208 ? 200.121 171.565 183.429 1.00 81.30  ? 246 GLN A NE2 1 
ATOM   1562  N N   . CYS A  1  209 ? 202.406 175.542 188.414 1.00 58.60  ? 247 CYS A N   1 
ATOM   1563  C CA  . CYS A  1  209 ? 202.268 175.708 189.842 1.00 58.16  ? 247 CYS A CA  1 
ATOM   1564  C C   . CYS A  1  209 ? 203.682 175.856 190.400 1.00 55.36  ? 247 CYS A C   1 
ATOM   1565  O O   . CYS A  1  209 ? 204.639 175.324 189.818 1.00 58.01  ? 247 CYS A O   1 
ATOM   1566  C CB  . CYS A  1  209 ? 201.522 174.467 190.408 1.00 59.77  ? 247 CYS A CB  1 
ATOM   1567  S SG  . CYS A  1  209 ? 200.895 174.623 192.006 1.00 72.89  ? 247 CYS A SG  1 
ATOM   1568  N N   . THR A  1  210 ? 203.816 176.555 191.521 1.00 54.76  ? 248 THR A N   1 
ATOM   1569  C CA  . THR A  1  210 ? 205.114 176.753 192.163 1.00 54.70  ? 248 THR A CA  1 
ATOM   1570  C C   . THR A  1  210 ? 205.543 175.478 192.833 1.00 56.83  ? 248 THR A C   1 
ATOM   1571  O O   . THR A  1  210 ? 204.787 174.502 192.873 1.00 60.81  ? 248 THR A O   1 
ATOM   1572  C CB  . THR A  1  210 ? 205.098 177.802 193.290 1.00 52.37  ? 248 THR A CB  1 
ATOM   1573  O OG1 . THR A  1  210 ? 204.313 177.307 194.384 1.00 56.05  ? 248 THR A OG1 1 
ATOM   1574  C CG2 . THR A  1  210 ? 204.507 179.094 192.801 1.00 57.65  ? 248 THR A CG2 1 
ATOM   1575  N N   . HIS A  1  211 ? 206.783 175.451 193.298 1.00 54.68  ? 249 HIS A N   1 
ATOM   1576  C CA  . HIS A  1  211 ? 207.276 174.310 194.018 1.00 55.48  ? 249 HIS A CA  1 
ATOM   1577  C C   . HIS A  1  211 ? 206.620 174.370 195.362 1.00 57.34  ? 249 HIS A C   1 
ATOM   1578  O O   . HIS A  1  211 ? 205.888 175.326 195.654 1.00 58.17  ? 249 HIS A O   1 
ATOM   1579  C CB  . HIS A  1  211 ? 208.796 174.330 194.145 1.00 56.99  ? 249 HIS A CB  1 
ATOM   1580  C CG  . HIS A  1  211 ? 209.343 175.425 194.999 1.00 58.75  ? 249 HIS A CG  1 
ATOM   1581  N ND1 . HIS A  1  211 ? 209.356 176.743 194.606 1.00 59.40  ? 249 HIS A ND1 1 
ATOM   1582  C CD2 . HIS A  1  211 ? 209.922 175.392 196.217 1.00 58.55  ? 249 HIS A CD2 1 
ATOM   1583  C CE1 . HIS A  1  211 ? 209.922 177.476 195.566 1.00 57.18  ? 249 HIS A CE1 1 
ATOM   1584  N NE2 . HIS A  1  211 ? 210.273 176.678 196.542 1.00 55.32  ? 249 HIS A NE2 1 
ATOM   1585  N N   . GLY A  1  212 ? 206.767 173.333 196.161 1.00 57.43  ? 250 GLY A N   1 
ATOM   1586  C CA  . GLY A  1  212 ? 206.115 173.428 197.440 1.00 61.48  ? 250 GLY A CA  1 
ATOM   1587  C C   . GLY A  1  212 ? 206.921 174.329 198.324 1.00 58.45  ? 250 GLY A C   1 
ATOM   1588  O O   . GLY A  1  212 ? 208.127 174.139 198.475 1.00 58.17  ? 250 GLY A O   1 
ATOM   1589  N N   . ILE A  1  213 ? 206.252 175.221 199.013 1.00 55.54  ? 251 ILE A N   1 
ATOM   1590  C CA  . ILE A  1  213 ? 206.931 176.080 199.944 1.00 51.65  ? 251 ILE A CA  1 
ATOM   1591  C C   . ILE A  1  213 ? 206.535 175.741 201.336 1.00 53.35  ? 251 ILE A C   1 
ATOM   1592  O O   . ILE A  1  213 ? 205.349 175.688 201.652 1.00 59.78  ? 251 ILE A O   1 
ATOM   1593  C CB  . ILE A  1  213 ? 206.649 177.552 199.633 1.00 53.57  ? 251 ILE A CB  1 
ATOM   1594  C CG1 . ILE A  1  213 ? 207.202 177.849 198.221 1.00 55.93  ? 251 ILE A CG1 1 
ATOM   1595  C CG2 . ILE A  1  213 ? 207.270 178.456 200.711 1.00 57.21  ? 251 ILE A CG2 1 
ATOM   1596  C CD1 . ILE A  1  213 ? 206.832 179.177 197.638 1.00 54.08  ? 251 ILE A CD1 1 
ATOM   1597  N N   . LYS A  1  214 ? 207.523 175.458 202.163 1.00 54.94  ? 252 LYS A N   1 
ATOM   1598  C CA  . LYS A  1  214 ? 207.247 175.111 203.535 1.00 57.77  ? 252 LYS A CA  1 
ATOM   1599  C C   . LYS A  1  214 ? 207.003 176.370 204.340 1.00 54.86  ? 252 LYS A C   1 
ATOM   1600  O O   . LYS A  1  214 ? 207.891 177.218 204.416 1.00 56.91  ? 252 LYS A O   1 
ATOM   1601  C CB  . LYS A  1  214 ? 208.396 174.335 204.136 1.00 55.13  ? 252 LYS A CB  1 
ATOM   1602  C CG  . LYS A  1  214 ? 208.579 173.001 203.550 1.00 58.87  ? 252 LYS A CG  1 
ATOM   1603  C CD  . LYS A  1  214 ? 209.696 172.273 204.230 1.00 56.61  ? 252 LYS A CD  1 
ATOM   1604  C CE  . LYS A  1  214 ? 209.889 170.901 203.624 1.00 65.80  ? 252 LYS A CE  1 
ATOM   1605  N NZ  . LYS A  1  214 ? 211.003 170.163 204.267 1.00 65.62  ? 252 LYS A NZ  1 
ATOM   1606  N N   . PRO A  1  215 ? 205.799 176.531 204.976 1.00 50.62  ? 253 PRO A N   1 
ATOM   1607  C CA  . PRO A  1  215 ? 205.459 177.747 205.730 1.00 46.83  ? 253 PRO A CA  1 
ATOM   1608  C C   . PRO A  1  215 ? 206.198 177.813 207.067 1.00 52.19  ? 253 PRO A C   1 
ATOM   1609  O O   . PRO A  1  215 ? 205.518 177.964 208.056 1.00 56.80  ? 253 PRO A O   1 
ATOM   1610  C CB  . PRO A  1  215 ? 203.964 177.590 206.001 1.00 52.20  ? 253 PRO A CB  1 
ATOM   1611  C CG  . PRO A  1  215 ? 203.760 176.114 206.113 1.00 58.16  ? 253 PRO A CG  1 
ATOM   1612  C CD  . PRO A  1  215 ? 204.660 175.579 205.030 1.00 56.85  ? 253 PRO A CD  1 
ATOM   1613  N N   . VAL A  1  216 ? 207.512 177.737 207.100 1.00 51.03  ? 254 VAL A N   1 
ATOM   1614  C CA  . VAL A  1  216 ? 208.291 177.667 208.314 1.00 48.07  ? 254 VAL A CA  1 
ATOM   1615  C C   . VAL A  1  216 ? 208.243 179.023 208.958 1.00 48.20  ? 254 VAL A C   1 
ATOM   1616  O O   . VAL A  1  216 ? 208.448 180.030 208.291 1.00 50.96  ? 254 VAL A O   1 
ATOM   1617  C CB  . VAL A  1  216 ? 209.740 177.263 208.021 1.00 45.13  ? 254 VAL A CB  1 
ATOM   1618  C CG1 . VAL A  1  216 ? 210.576 177.262 209.292 1.00 45.87  ? 254 VAL A CG1 1 
ATOM   1619  C CG2 . VAL A  1  216 ? 209.751 175.912 207.409 1.00 52.92  ? 254 VAL A CG2 1 
ATOM   1620  N N   . VAL A  1  217 ? 207.895 179.059 210.258 1.00 48.07  ? 255 VAL A N   1 
ATOM   1621  C CA  . VAL A  1  217 ? 207.752 180.341 211.018 1.00 47.07  ? 255 VAL A CA  1 
ATOM   1622  C C   . VAL A  1  217 ? 208.968 180.606 211.913 1.00 48.18  ? 255 VAL A C   1 
ATOM   1623  O O   . VAL A  1  217 ? 209.131 179.871 212.899 1.00 47.45  ? 255 VAL A O   1 
ATOM   1624  C CB  . VAL A  1  217 ? 206.450 180.375 211.832 1.00 46.36  ? 255 VAL A CB  1 
ATOM   1625  C CG1 . VAL A  1  217 ? 206.310 181.668 212.617 1.00 47.16  ? 255 VAL A CG1 1 
ATOM   1626  C CG2 . VAL A  1  217 ? 205.234 180.154 210.947 1.00 52.22  ? 255 VAL A CG2 1 
ATOM   1627  N N   . SER A  1  218 ? 209.778 181.619 211.594 1.00 46.16  ? 256 SER A N   1 
ATOM   1628  C CA  . SER A  1  218 ? 210.927 181.999 212.385 1.00 40.78  ? 256 SER A CA  1 
ATOM   1629  C C   . SER A  1  218 ? 211.180 183.484 212.254 1.00 43.13  ? 256 SER A C   1 
ATOM   1630  O O   . SER A  1  218 ? 210.695 184.124 211.319 1.00 47.50  ? 256 SER A O   1 
ATOM   1631  C CB  . SER A  1  218 ? 212.182 181.273 211.968 1.00 39.17  ? 256 SER A CB  1 
ATOM   1632  O OG  . SER A  1  218 ? 212.608 181.692 210.703 1.00 41.61  ? 256 SER A OG  1 
ATOM   1633  N N   . THR A  1  219 ? 212.007 184.025 213.140 1.00 41.18  ? 257 THR A N   1 
ATOM   1634  C CA  . THR A  1  219 ? 212.370 185.444 213.037 1.00 39.81  ? 257 THR A CA  1 
ATOM   1635  C C   . THR A  1  219 ? 213.691 185.753 212.359 1.00 43.80  ? 257 THR A C   1 
ATOM   1636  O O   . THR A  1  219 ? 213.779 185.786 211.143 1.00 47.41  ? 257 THR A O   1 
ATOM   1637  C CB  . THR A  1  219 ? 212.390 186.132 214.405 1.00 45.49  ? 257 THR A CB  1 
ATOM   1638  O OG1 . THR A  1  219 ? 213.288 185.409 215.316 1.00 50.71  ? 257 THR A OG1 1 
ATOM   1639  C CG2 . THR A  1  219 ? 211.008 186.184 214.934 1.00 48.22  ? 257 THR A CG2 1 
ATOM   1640  N N   . GLN A  1  220 ? 214.712 186.021 213.128 1.00 40.48  ? 258 GLN A N   1 
ATOM   1641  C CA  . GLN A  1  220 ? 215.958 186.490 212.544 1.00 40.23  ? 258 GLN A CA  1 
ATOM   1642  C C   . GLN A  1  220 ? 216.790 185.526 211.694 1.00 40.36  ? 258 GLN A C   1 
ATOM   1643  O O   . GLN A  1  220 ? 217.571 185.979 210.851 1.00 43.95  ? 258 GLN A O   1 
ATOM   1644  C CB  . GLN A  1  220 ? 216.779 187.116 213.629 1.00 42.36  ? 258 GLN A CB  1 
ATOM   1645  C CG  . GLN A  1  220 ? 217.155 186.222 214.710 1.00 47.85  ? 258 GLN A CG  1 
ATOM   1646  C CD  . GLN A  1  220 ? 217.901 186.943 215.704 1.00 51.97  ? 258 GLN A CD  1 
ATOM   1647  O OE1 . GLN A  1  220 ? 219.113 187.033 215.562 1.00 54.26  ? 258 GLN A OE1 1 
ATOM   1648  N NE2 . GLN A  1  220 ? 217.246 187.495 216.696 1.00 52.45  ? 258 GLN A NE2 1 
ATOM   1649  N N   . LEU A  1  221 ? 216.645 184.223 211.871 1.00 39.21  ? 259 LEU A N   1 
ATOM   1650  C CA  . LEU A  1  221 ? 217.365 183.291 211.013 1.00 36.78  ? 259 LEU A CA  1 
ATOM   1651  C C   . LEU A  1  221 ? 216.312 182.482 210.293 1.00 39.15  ? 259 LEU A C   1 
ATOM   1652  O O   . LEU A  1  221 ? 215.390 181.931 210.926 1.00 43.22  ? 259 LEU A O   1 
ATOM   1653  C CB  . LEU A  1  221 ? 218.279 182.344 211.784 1.00 39.65  ? 259 LEU A CB  1 
ATOM   1654  C CG  . LEU A  1  221 ? 219.306 182.951 212.726 1.00 41.89  ? 259 LEU A CG  1 
ATOM   1655  C CD1 . LEU A  1  221 ? 219.975 181.847 213.476 1.00 43.13  ? 259 LEU A CD1 1 
ATOM   1656  C CD2 . LEU A  1  221 ? 220.316 183.720 211.982 1.00 39.76  ? 259 LEU A CD2 1 
ATOM   1657  N N   . LEU A  1  222 ? 216.464 182.373 208.987 1.00 36.63  ? 260 LEU A N   1 
ATOM   1658  C CA  . LEU A  1  222 ? 215.534 181.623 208.178 1.00 36.72  ? 260 LEU A CA  1 
ATOM   1659  C C   . LEU A  1  222 ? 215.922 180.179 208.223 1.00 40.34  ? 260 LEU A C   1 
ATOM   1660  O O   . LEU A  1  222 ? 217.092 179.843 208.032 1.00 43.22  ? 260 LEU A O   1 
ATOM   1661  C CB  . LEU A  1  222 ? 215.598 182.103 206.733 1.00 40.52  ? 260 LEU A CB  1 
ATOM   1662  C CG  . LEU A  1  222 ? 215.235 183.547 206.483 1.00 42.89  ? 260 LEU A CG  1 
ATOM   1663  C CD1 . LEU A  1  222 ? 215.541 183.906 205.056 1.00 43.67  ? 260 LEU A CD1 1 
ATOM   1664  C CD2 . LEU A  1  222 ? 213.793 183.742 206.726 1.00 45.50  ? 260 LEU A CD2 1 
ATOM   1665  N N   . LEU A  1  223 ? 214.961 179.322 208.480 1.00 39.77  ? 261 LEU A N   1 
ATOM   1666  C CA  . LEU A  1  223 ? 215.250 177.913 208.562 1.00 37.81  ? 261 LEU A CA  1 
ATOM   1667  C C   . LEU A  1  223 ? 214.556 177.143 207.457 1.00 40.77  ? 261 LEU A C   1 
ATOM   1668  O O   . LEU A  1  223 ? 213.492 177.555 206.998 1.00 44.85  ? 261 LEU A O   1 
ATOM   1669  C CB  . LEU A  1  223 ? 214.798 177.380 209.921 1.00 38.93  ? 261 LEU A CB  1 
ATOM   1670  C CG  . LEU A  1  223 ? 215.412 178.045 211.159 1.00 39.30  ? 261 LEU A CG  1 
ATOM   1671  C CD1 . LEU A  1  223 ? 214.732 177.481 212.388 1.00 42.00  ? 261 LEU A CD1 1 
ATOM   1672  C CD2 . LEU A  1  223 ? 216.926 177.793 211.199 1.00 44.33  ? 261 LEU A CD2 1 
ATOM   1673  N N   . ASN A  1  224 ? 215.199 176.049 207.005 1.00 41.99  ? 262 ASN A N   1 
ATOM   1674  C CA  . ASN A  1  224 ? 214.707 175.031 206.072 1.00 41.48  ? 262 ASN A CA  1 
ATOM   1675  C C   . ASN A  1  224 ? 214.166 175.608 204.743 1.00 43.00  ? 262 ASN A C   1 
ATOM   1676  O O   . ASN A  1  224 ? 213.205 175.075 204.176 1.00 47.01  ? 262 ASN A O   1 
ATOM   1677  C CB  . ASN A  1  224 ? 213.645 174.155 206.772 1.00 43.01  ? 262 ASN A CB  1 
ATOM   1678  C CG  . ASN A  1  224 ? 214.185 173.223 207.892 1.00 50.26  ? 262 ASN A CG  1 
ATOM   1679  O OD1 . ASN A  1  224 ? 215.404 173.161 208.191 1.00 52.72  ? 262 ASN A OD1 1 
ATOM   1680  N ND2 . ASN A  1  224 ? 213.239 172.485 208.489 1.00 52.52  ? 262 ASN A ND2 1 
ATOM   1681  N N   . GLY A  1  225 ? 214.809 176.657 204.188 1.00 41.04  ? 263 GLY A N   1 
ATOM   1682  C CA  . GLY A  1  225 ? 214.426 177.281 202.923 1.00 45.21  ? 263 GLY A CA  1 
ATOM   1683  C C   . GLY A  1  225 ? 215.306 176.775 201.810 1.00 46.03  ? 263 GLY A C   1 
ATOM   1684  O O   . GLY A  1  225 ? 216.007 175.769 201.954 1.00 45.76  ? 263 GLY A O   1 
ATOM   1685  N N   . SER A  1  226 ? 215.268 177.471 200.700 1.00 44.36  ? 264 SER A N   1 
ATOM   1686  C CA  . SER A  1  226 ? 216.072 177.100 199.566 1.00 45.53  ? 264 SER A CA  1 
ATOM   1687  C C   . SER A  1  226 ? 217.443 177.726 199.707 1.00 50.52  ? 264 SER A C   1 
ATOM   1688  O O   . SER A  1  226 ? 217.579 178.817 200.256 1.00 49.72  ? 264 SER A O   1 
ATOM   1689  C CB  . SER A  1  226 ? 215.422 177.580 198.289 1.00 48.92  ? 264 SER A CB  1 
ATOM   1690  O OG  . SER A  1  226 ? 214.187 176.946 198.068 1.00 48.91  ? 264 SER A OG  1 
ATOM   1691  N N   . LEU A  1  227 ? 218.453 177.078 199.167 1.00 49.71  ? 265 LEU A N   1 
ATOM   1692  C CA  . LEU A  1  227 ? 219.789 177.653 199.127 1.00 49.25  ? 265 LEU A CA  1 
ATOM   1693  C C   . LEU A  1  227 ? 220.051 178.238 197.777 1.00 56.12  ? 265 LEU A C   1 
ATOM   1694  O O   . LEU A  1  227 ? 219.455 177.814 196.790 1.00 59.79  ? 265 LEU A O   1 
ATOM   1695  C CB  . LEU A  1  227 ? 220.855 176.620 199.439 1.00 51.44  ? 265 LEU A CB  1 
ATOM   1696  C CG  . LEU A  1  227 ? 220.814 175.993 200.805 1.00 52.94  ? 265 LEU A CG  1 
ATOM   1697  C CD1 . LEU A  1  227 ? 221.808 174.915 200.848 1.00 53.39  ? 265 LEU A CD1 1 
ATOM   1698  C CD2 . LEU A  1  227 ? 221.184 177.036 201.866 1.00 55.43  ? 265 LEU A CD2 1 
ATOM   1699  N N   . ALA A  1  228 ? 220.930 179.219 197.743 1.00 58.10  ? 266 ALA A N   1 
ATOM   1700  C CA  . ALA A  1  228 ? 221.358 179.834 196.509 1.00 61.38  ? 266 ALA A CA  1 
ATOM   1701  C C   . ALA A  1  228 ? 222.116 178.787 195.736 1.00 64.37  ? 266 ALA A C   1 
ATOM   1702  O O   . ALA A  1  228 ? 222.778 177.941 196.328 1.00 65.78  ? 266 ALA A O   1 
ATOM   1703  C CB  . ALA A  1  228 ? 222.205 181.061 196.785 1.00 63.62  ? 266 ALA A CB  1 
ATOM   1704  N N   . GLU A  1  229 ? 222.011 178.805 194.425 1.00 71.35  ? 267 GLU A N   1 
ATOM   1705  C CA  . GLU A  1  229 ? 222.689 177.798 193.633 1.00 77.21  ? 267 GLU A CA  1 
ATOM   1706  C C   . GLU A  1  229 ? 224.206 177.876 193.659 1.00 79.38  ? 267 GLU A C   1 
ATOM   1707  O O   . GLU A  1  229 ? 224.876 176.845 193.653 1.00 80.05  ? 267 GLU A O   1 
ATOM   1708  C CB  . GLU A  1  229 ? 222.237 177.897 192.174 1.00 88.12  ? 267 GLU A CB  1 
ATOM   1709  C CG  . GLU A  1  229 ? 220.762 177.559 191.916 1.00 92.25  ? 267 GLU A CG  1 
ATOM   1710  C CD  . GLU A  1  229 ? 219.819 178.713 192.203 1.00 95.03  ? 267 GLU A CD  1 
ATOM   1711  O OE1 . GLU A  1  229 ? 220.294 179.763 192.590 1.00 87.17  ? 267 GLU A OE1 1 
ATOM   1712  O OE2 . GLU A  1  229 ? 218.633 178.552 192.025 1.00 85.07  ? 267 GLU A OE2 1 
ATOM   1713  N N   . GLU A  1  230 ? 224.754 179.087 193.634 1.00 76.54  ? 268 GLU A N   1 
ATOM   1714  C CA  . GLU A  1  230 ? 226.205 179.227 193.557 1.00 76.95  ? 268 GLU A CA  1 
ATOM   1715  C C   . GLU A  1  230 ? 226.862 180.091 194.621 1.00 72.84  ? 268 GLU A C   1 
ATOM   1716  O O   . GLU A  1  230 ? 227.914 179.726 195.144 1.00 73.71  ? 268 GLU A O   1 
ATOM   1717  C CB  . GLU A  1  230 ? 226.576 179.775 192.179 1.00 84.74  ? 268 GLU A CB  1 
ATOM   1718  C CG  . GLU A  1  230 ? 226.229 178.837 191.022 1.00 91.33  ? 268 GLU A CG  1 
ATOM   1719  C CD  . GLU A  1  230 ? 226.522 179.402 189.650 1.00 97.02  ? 268 GLU A CD  1 
ATOM   1720  O OE1 . GLU A  1  230 ? 226.852 180.563 189.553 1.00 92.52  ? 268 GLU A OE1 1 
ATOM   1721  O OE2 . GLU A  1  230 ? 226.404 178.661 188.694 1.00 96.92  ? 268 GLU A OE2 1 
ATOM   1722  N N   . GLU A  1  231 ? 226.273 181.238 194.925 1.00 71.98  ? 269 GLU A N   1 
ATOM   1723  C CA  . GLU A  1  231 ? 226.912 182.224 195.790 1.00 70.46  ? 269 GLU A CA  1 
ATOM   1724  C C   . GLU A  1  231 ? 225.904 182.875 196.687 1.00 66.35  ? 269 GLU A C   1 
ATOM   1725  O O   . GLU A  1  231 ? 224.712 182.810 196.419 1.00 66.01  ? 269 GLU A O   1 
ATOM   1726  C CB  . GLU A  1  231 ? 227.642 183.281 194.965 1.00 72.03  ? 269 GLU A CB  1 
ATOM   1727  C CG  . GLU A  1  231 ? 226.752 184.127 194.072 1.00 77.92  ? 269 GLU A CG  1 
ATOM   1728  C CD  . GLU A  1  231 ? 227.545 185.083 193.188 1.00 88.81  ? 269 GLU A CD  1 
ATOM   1729  O OE1 . GLU A  1  231 ? 228.073 186.067 193.666 1.00 81.31  ? 269 GLU A OE1 1 
ATOM   1730  O OE2 . GLU A  1  231 ? 227.662 184.780 192.015 1.00 89.35  ? 269 GLU A OE2 1 
ATOM   1731  N N   . VAL A  1  232 ? 226.380 183.481 197.755 1.00 62.59  ? 270 VAL A N   1 
ATOM   1732  C CA  . VAL A  1  232 ? 225.498 184.174 198.665 1.00 57.18  ? 270 VAL A CA  1 
ATOM   1733  C C   . VAL A  1  232 ? 224.887 185.375 197.968 1.00 58.01  ? 270 VAL A C   1 
ATOM   1734  O O   . VAL A  1  232 ? 225.583 186.165 197.335 1.00 63.27  ? 270 VAL A O   1 
ATOM   1735  C CB  . VAL A  1  232 ? 226.295 184.611 199.908 1.00 57.25  ? 270 VAL A CB  1 
ATOM   1736  C CG1 . VAL A  1  232 ? 225.454 185.473 200.828 1.00 58.09  ? 270 VAL A CG1 1 
ATOM   1737  C CG2 . VAL A  1  232 ? 226.769 183.373 200.647 1.00 58.61  ? 270 VAL A CG2 1 
ATOM   1738  N N   . ILE A  1  233 ? 223.574 185.514 198.066 1.00 54.45  ? 271 ILE A N   1 
ATOM   1739  C CA  . ILE A  1  233 ? 222.907 186.621 197.400 1.00 51.84  ? 271 ILE A CA  1 
ATOM   1740  C C   . ILE A  1  233 ? 222.263 187.564 198.373 1.00 54.27  ? 271 ILE A C   1 
ATOM   1741  O O   . ILE A  1  233 ? 221.444 187.164 199.201 1.00 56.20  ? 271 ILE A O   1 
ATOM   1742  C CB  . ILE A  1  233 ? 221.855 186.138 196.400 1.00 49.87  ? 271 ILE A CB  1 
ATOM   1743  C CG1 . ILE A  1  233 ? 222.534 185.290 195.353 1.00 57.45  ? 271 ILE A CG1 1 
ATOM   1744  C CG2 . ILE A  1  233 ? 221.155 187.349 195.764 1.00 58.70  ? 271 ILE A CG2 1 
ATOM   1745  C CD1 . ILE A  1  233 ? 221.607 184.556 194.432 1.00 68.18  ? 271 ILE A CD1 1 
ATOM   1746  N N   . ILE A  1  234 ? 222.596 188.835 198.248 1.00 52.87  ? 272 ILE A N   1 
ATOM   1747  C CA  . ILE A  1  234 ? 222.029 189.822 199.136 1.00 50.22  ? 272 ILE A CA  1 
ATOM   1748  C C   . ILE A  1  234 ? 220.955 190.615 198.440 1.00 53.37  ? 272 ILE A C   1 
ATOM   1749  O O   . ILE A  1  234 ? 221.230 191.351 197.498 1.00 59.81  ? 272 ILE A O   1 
ATOM   1750  C CB  . ILE A  1  234 ? 223.127 190.735 199.657 1.00 50.14  ? 272 ILE A CB  1 
ATOM   1751  C CG1 . ILE A  1  234 ? 224.136 189.854 200.407 1.00 55.04  ? 272 ILE A CG1 1 
ATOM   1752  C CG2 . ILE A  1  234 ? 222.544 191.804 200.524 1.00 54.81  ? 272 ILE A CG2 1 
ATOM   1753  C CD1 . ILE A  1  234 ? 225.347 190.545 200.870 1.00 67.07  ? 272 ILE A CD1 1 
ATOM   1754  N N   . ARG A  1  235 ? 219.727 190.503 198.939 1.00 54.64  ? 273 ARG A N   1 
ATOM   1755  C CA  . ARG A  1  235 ? 218.598 191.151 198.303 1.00 55.96  ? 273 ARG A CA  1 
ATOM   1756  C C   . ARG A  1  235 ? 217.934 192.174 199.211 1.00 56.01  ? 273 ARG A C   1 
ATOM   1757  O O   . ARG A  1  235 ? 217.547 191.876 200.338 1.00 57.94  ? 273 ARG A O   1 
ATOM   1758  C CB  . ARG A  1  235 ? 217.549 190.106 197.944 1.00 55.59  ? 273 ARG A CB  1 
ATOM   1759  C CG  . ARG A  1  235 ? 218.042 189.027 197.037 1.00 58.09  ? 273 ARG A CG  1 
ATOM   1760  C CD  . ARG A  1  235 ? 216.955 188.193 196.466 1.00 56.84  ? 273 ARG A CD  1 
ATOM   1761  N NE  . ARG A  1  235 ? 217.486 187.152 195.572 1.00 57.56  ? 273 ARG A NE  1 
ATOM   1762  C CZ  . ARG A  1  235 ? 217.794 185.909 195.934 1.00 56.54  ? 273 ARG A CZ  1 
ATOM   1763  N NH1 . ARG A  1  235 ? 217.620 185.477 197.148 1.00 55.48  ? 273 ARG A NH1 1 
ATOM   1764  N NH2 . ARG A  1  235 ? 218.287 185.111 195.026 1.00 57.91  ? 273 ARG A NH2 1 
ATOM   1765  N N   . SER A  1  236 ? 217.747 193.371 198.710 1.00 58.19  ? 274 SER A N   1 
ATOM   1766  C CA  . SER A  1  236 ? 217.062 194.404 199.478 1.00 59.61  ? 274 SER A CA  1 
ATOM   1767  C C   . SER A  1  236 ? 216.343 195.325 198.526 1.00 66.41  ? 274 SER A C   1 
ATOM   1768  O O   . SER A  1  236 ? 216.800 195.522 197.403 1.00 69.92  ? 274 SER A O   1 
ATOM   1769  C CB  . SER A  1  236 ? 218.051 195.165 200.304 1.00 63.60  ? 274 SER A CB  1 
ATOM   1770  O OG  . SER A  1  236 ? 218.916 195.865 199.493 1.00 71.97  ? 274 SER A OG  1 
ATOM   1771  N N   . GLU A  1  237 ? 215.229 195.905 198.961 1.00 68.52  ? 275 GLU A N   1 
ATOM   1772  C CA  . GLU A  1  237 ? 214.490 196.832 198.096 1.00 71.63  ? 275 GLU A CA  1 
ATOM   1773  C C   . GLU A  1  237 ? 215.311 198.063 197.685 1.00 72.20  ? 275 GLU A C   1 
ATOM   1774  O O   . GLU A  1  237 ? 215.231 198.512 196.540 1.00 76.95  ? 275 GLU A O   1 
ATOM   1775  C CB  . GLU A  1  237 ? 213.191 197.258 198.782 1.00 73.04  ? 275 GLU A CB  1 
ATOM   1776  C CG  . GLU A  1  237 ? 212.298 198.146 197.941 1.00 74.35  ? 275 GLU A CG  1 
ATOM   1777  C CD  . GLU A  1  237 ? 211.007 198.501 198.636 1.00 77.10  ? 275 GLU A CD  1 
ATOM   1778  O OE1 . GLU A  1  237 ? 210.781 198.033 199.736 1.00 74.06  ? 275 GLU A OE1 1 
ATOM   1779  O OE2 . GLU A  1  237 ? 210.250 199.289 198.090 1.00 76.26  ? 275 GLU A OE2 1 
ATOM   1780  N N   . ASN A  1  238 ? 216.070 198.614 198.645 1.00 73.71  ? 276 ASN A N   1 
ATOM   1781  C CA  . ASN A  1  238 ? 216.955 199.764 198.529 1.00 78.16  ? 276 ASN A CA  1 
ATOM   1782  C C   . ASN A  1  238 ? 218.096 199.554 199.533 1.00 80.71  ? 276 ASN A C   1 
ATOM   1783  O O   . ASN A  1  238 ? 217.926 199.780 200.731 1.00 84.71  ? 276 ASN A O   1 
ATOM   1784  C CB  . ASN A  1  238 ? 216.178 201.078 198.757 1.00 85.64  ? 276 ASN A CB  1 
ATOM   1785  C CG  . ASN A  1  238 ? 217.003 202.386 198.534 1.00 95.72  ? 276 ASN A CG  1 
ATOM   1786  O OD1 . ASN A  1  238 ? 218.236 202.349 198.381 1.00 94.24  ? 276 ASN A OD1 1 
ATOM   1787  N ND2 . ASN A  1  238 ? 216.302 203.526 198.528 1.00 104.01 ? 276 ASN A ND2 1 
ATOM   1788  N N   . ILE A  1  239 ? 219.275 199.087 199.065 1.00 77.73  ? 277 ILE A N   1 
ATOM   1789  C CA  . ILE A  1  239 ? 220.401 198.698 199.937 1.00 73.20  ? 277 ILE A CA  1 
ATOM   1790  C C   . ILE A  1  239 ? 220.988 199.868 200.724 1.00 82.81  ? 277 ILE A C   1 
ATOM   1791  O O   . ILE A  1  239 ? 221.451 199.689 201.855 1.00 86.03  ? 277 ILE A O   1 
ATOM   1792  C CB  . ILE A  1  239 ? 221.473 197.934 199.124 1.00 73.13  ? 277 ILE A CB  1 
ATOM   1793  C CG1 . ILE A  1  239 ? 222.486 197.195 200.034 1.00 72.88  ? 277 ILE A CG1 1 
ATOM   1794  C CG2 . ILE A  1  239 ? 222.224 198.841 198.210 1.00 81.69  ? 277 ILE A CG2 1 
ATOM   1795  C CD1 . ILE A  1  239 ? 221.944 196.050 200.885 1.00 71.39  ? 277 ILE A CD1 1 
ATOM   1796  N N   . THR A  1  240 ? 220.890 201.074 200.170 1.00 85.33  ? 278 THR A N   1 
ATOM   1797  C CA  . THR A  1  240 ? 221.417 202.248 200.832 1.00 88.82  ? 278 THR A CA  1 
ATOM   1798  C C   . THR A  1  240 ? 220.401 202.888 201.776 1.00 86.69  ? 278 THR A C   1 
ATOM   1799  O O   . THR A  1  240 ? 220.709 203.887 202.428 1.00 87.18  ? 278 THR A O   1 
ATOM   1800  C CB  . THR A  1  240 ? 221.899 203.296 199.823 1.00 88.00  ? 278 THR A CB  1 
ATOM   1801  O OG1 . THR A  1  240 ? 220.809 203.724 199.016 1.00 90.95  ? 278 THR A OG1 1 
ATOM   1802  C CG2 . THR A  1  240 ? 222.960 202.698 198.940 1.00 85.84  ? 278 THR A CG2 1 
ATOM   1803  N N   . ASN A  1  241 ? 219.195 202.339 201.847 1.00 85.05  ? 279 ASN A N   1 
ATOM   1804  C CA  . ASN A  1  241 ? 218.155 202.848 202.723 1.00 83.43  ? 279 ASN A CA  1 
ATOM   1805  C C   . ASN A  1  241 ? 218.160 202.036 204.012 1.00 80.57  ? 279 ASN A C   1 
ATOM   1806  O O   . ASN A  1  241 ? 217.778 200.868 204.027 1.00 81.83  ? 279 ASN A O   1 
ATOM   1807  C CB  . ASN A  1  241 ? 216.816 202.811 202.050 1.00 85.28  ? 279 ASN A CB  1 
ATOM   1808  C CG  . ASN A  1  241 ? 215.742 203.422 202.844 1.00 85.81  ? 279 ASN A CG  1 
ATOM   1809  O OD1 . ASN A  1  241 ? 215.742 203.407 204.078 1.00 82.28  ? 279 ASN A OD1 1 
ATOM   1810  N ND2 . ASN A  1  241 ? 214.780 203.989 202.158 1.00 88.27  ? 279 ASN A ND2 1 
ATOM   1811  N N   . ASN A  1  242 ? 218.570 202.632 205.115 1.00 78.63  ? 280 ASN A N   1 
ATOM   1812  C CA  . ASN A  1  242 ? 218.732 201.876 206.350 1.00 77.64  ? 280 ASN A CA  1 
ATOM   1813  C C   . ASN A  1  242 ? 217.415 201.476 207.006 1.00 76.04  ? 280 ASN A C   1 
ATOM   1814  O O   . ASN A  1  242 ? 217.401 200.818 208.040 1.00 73.84  ? 280 ASN A O   1 
ATOM   1815  C CB  . ASN A  1  242 ? 219.568 202.663 207.312 1.00 76.09  ? 280 ASN A CB  1 
ATOM   1816  C CG  . ASN A  1  242 ? 218.904 203.917 207.646 1.00 84.08  ? 280 ASN A CG  1 
ATOM   1817  O OD1 . ASN A  1  242 ? 218.601 204.706 206.735 1.00 83.10  ? 280 ASN A OD1 1 
ATOM   1818  N ND2 . ASN A  1  242 ? 218.643 204.148 208.900 1.00 83.08  ? 280 ASN A ND2 1 
ATOM   1819  N N   . ALA A  1  243 ? 216.301 201.892 206.434 1.00 77.55  ? 281 ALA A N   1 
ATOM   1820  C CA  . ALA A  1  243 ? 215.004 201.516 206.956 1.00 76.70  ? 281 ALA A CA  1 
ATOM   1821  C C   . ALA A  1  243 ? 214.534 200.184 206.383 1.00 74.85  ? 281 ALA A C   1 
ATOM   1822  O O   . ALA A  1  243 ? 213.482 199.677 206.773 1.00 72.17  ? 281 ALA A O   1 
ATOM   1823  C CB  . ALA A  1  243 ? 213.980 202.581 206.641 1.00 80.76  ? 281 ALA A CB  1 
ATOM   1824  N N   . LYS A  1  244 ? 215.274 199.636 205.424 1.00 74.88  ? 282 LYS A N   1 
ATOM   1825  C CA  . LYS A  1  244 ? 214.875 198.398 204.775 1.00 70.40  ? 282 LYS A CA  1 
ATOM   1826  C C   . LYS A  1  244 ? 215.570 197.187 205.354 1.00 66.72  ? 282 LYS A C   1 
ATOM   1827  O O   . LYS A  1  244 ? 216.678 197.277 205.874 1.00 65.63  ? 282 LYS A O   1 
ATOM   1828  C CB  . LYS A  1  244 ? 215.175 198.478 203.287 1.00 73.74  ? 282 LYS A CB  1 
ATOM   1829  C CG  . LYS A  1  244 ? 214.496 199.617 202.535 1.00 79.75  ? 282 LYS A CG  1 
ATOM   1830  C CD  . LYS A  1  244 ? 212.987 199.462 202.486 1.00 74.92  ? 282 LYS A CD  1 
ATOM   1831  C CE  . LYS A  1  244 ? 212.370 200.501 201.581 1.00 75.73  ? 282 LYS A CE  1 
ATOM   1832  N NZ  . LYS A  1  244 ? 210.901 200.348 201.493 1.00 75.54  ? 282 LYS A NZ  1 
ATOM   1833  N N   . ASN A  1  245 ? 214.935 196.028 205.251 1.00 62.49  ? 283 ASN A N   1 
ATOM   1834  C CA  . ASN A  1  245 ? 215.598 194.820 205.707 1.00 55.95  ? 283 ASN A CA  1 
ATOM   1835  C C   . ASN A  1  245 ? 216.377 194.227 204.564 1.00 56.62  ? 283 ASN A C   1 
ATOM   1836  O O   . ASN A  1  245 ? 215.997 194.364 203.399 1.00 61.19  ? 283 ASN A O   1 
ATOM   1837  C CB  . ASN A  1  245 ? 214.619 193.806 206.238 1.00 53.85  ? 283 ASN A CB  1 
ATOM   1838  C CG  . ASN A  1  245 ? 213.901 194.283 207.433 1.00 61.43  ? 283 ASN A CG  1 
ATOM   1839  O OD1 . ASN A  1  245 ? 214.394 195.105 208.209 1.00 60.43  ? 283 ASN A OD1 1 
ATOM   1840  N ND2 . ASN A  1  245 ? 212.718 193.775 207.630 1.00 63.27  ? 283 ASN A ND2 1 
ATOM   1841  N N   . ILE A  1  246 ? 217.428 193.517 204.899 1.00 51.79  ? 284 ILE A N   1 
ATOM   1842  C CA  . ILE A  1  246 ? 218.257 192.835 203.943 1.00 48.69  ? 284 ILE A CA  1 
ATOM   1843  C C   . ILE A  1  246 ? 218.079 191.340 204.073 1.00 48.56  ? 284 ILE A C   1 
ATOM   1844  O O   . ILE A  1  246 ? 218.288 190.764 205.143 1.00 50.97  ? 284 ILE A O   1 
ATOM   1845  C CB  . ILE A  1  246 ? 219.719 193.193 204.200 1.00 48.24  ? 284 ILE A CB  1 
ATOM   1846  C CG1 . ILE A  1  246 ? 219.910 194.708 204.082 1.00 51.91  ? 284 ILE A CG1 1 
ATOM   1847  C CG2 . ILE A  1  246 ? 220.574 192.464 203.229 1.00 52.42  ? 284 ILE A CG2 1 
ATOM   1848  C CD1 . ILE A  1  246 ? 221.252 195.211 204.574 1.00 54.29  ? 284 ILE A CD1 1 
ATOM   1849  N N   . LEU A  1  247 ? 217.700 190.694 202.994 1.00 47.96  ? 285 LEU A N   1 
ATOM   1850  C CA  . LEU A  1  247 ? 217.493 189.267 203.036 1.00 45.76  ? 285 LEU A CA  1 
ATOM   1851  C C   . LEU A  1  247 ? 218.703 188.596 202.427 1.00 48.33  ? 285 LEU A C   1 
ATOM   1852  O O   . LEU A  1  247 ? 219.022 188.812 201.256 1.00 53.56  ? 285 LEU A O   1 
ATOM   1853  C CB  . LEU A  1  247 ? 216.225 188.910 202.257 1.00 47.98  ? 285 LEU A CB  1 
ATOM   1854  C CG  . LEU A  1  247 ? 214.945 189.674 202.676 1.00 49.16  ? 285 LEU A CG  1 
ATOM   1855  C CD1 . LEU A  1  247 ? 213.779 189.250 201.786 1.00 53.68  ? 285 LEU A CD1 1 
ATOM   1856  C CD2 . LEU A  1  247 ? 214.625 189.420 204.121 1.00 48.81  ? 285 LEU A CD2 1 
ATOM   1857  N N   . VAL A  1  248 ? 219.412 187.805 203.209 1.00 43.10  ? 286 VAL A N   1 
ATOM   1858  C CA  . VAL A  1  248 ? 220.611 187.192 202.679 1.00 42.32  ? 286 VAL A CA  1 
ATOM   1859  C C   . VAL A  1  248 ? 220.409 185.715 202.517 1.00 43.50  ? 286 VAL A C   1 
ATOM   1860  O O   . VAL A  1  248 ? 220.184 185.011 203.496 1.00 47.22  ? 286 VAL A O   1 
ATOM   1861  C CB  . VAL A  1  248 ? 221.790 187.427 203.621 1.00 42.56  ? 286 VAL A CB  1 
ATOM   1862  C CG1 . VAL A  1  248 ? 223.034 186.787 203.061 1.00 47.44  ? 286 VAL A CG1 1 
ATOM   1863  C CG2 . VAL A  1  248 ? 221.970 188.907 203.841 1.00 47.49  ? 286 VAL A CG2 1 
ATOM   1864  N N   . GLN A  1  249 ? 220.501 185.235 201.290 1.00 44.89  ? 287 GLN A N   1 
ATOM   1865  C CA  . GLN A  1  249 ? 220.320 183.818 201.029 1.00 44.33  ? 287 GLN A CA  1 
ATOM   1866  C C   . GLN A  1  249 ? 221.675 183.159 200.985 1.00 49.32  ? 287 GLN A C   1 
ATOM   1867  O O   . GLN A  1  249 ? 222.574 183.622 200.282 1.00 57.10  ? 287 GLN A O   1 
ATOM   1868  C CB  . GLN A  1  249 ? 219.578 183.584 199.731 1.00 47.80  ? 287 GLN A CB  1 
ATOM   1869  C CG  . GLN A  1  249 ? 219.296 182.143 199.470 1.00 49.77  ? 287 GLN A CG  1 
ATOM   1870  C CD  . GLN A  1  249 ? 218.551 181.931 198.225 1.00 53.54  ? 287 GLN A CD  1 
ATOM   1871  O OE1 . GLN A  1  249 ? 218.576 182.765 197.314 1.00 54.40  ? 287 GLN A OE1 1 
ATOM   1872  N NE2 . GLN A  1  249 ? 217.850 180.835 198.160 1.00 53.36  ? 287 GLN A NE2 1 
ATOM   1873  N N   . LEU A  1  250 ? 221.839 182.070 201.704 1.00 46.22  ? 288 LEU A N   1 
ATOM   1874  C CA  . LEU A  1  250 ? 223.132 181.418 201.736 1.00 47.46  ? 288 LEU A CA  1 
ATOM   1875  C C   . LEU A  1  250 ? 223.225 180.385 200.650 1.00 51.72  ? 288 LEU A C   1 
ATOM   1876  O O   . LEU A  1  250 ? 222.202 179.873 200.218 1.00 52.93  ? 288 LEU A O   1 
ATOM   1877  C CB  . LEU A  1  250 ? 223.346 180.772 203.091 1.00 46.02  ? 288 LEU A CB  1 
ATOM   1878  C CG  . LEU A  1  250 ? 223.267 181.705 204.299 1.00 44.81  ? 288 LEU A CG  1 
ATOM   1879  C CD1 . LEU A  1  250 ? 223.414 180.867 205.554 1.00 44.56  ? 288 LEU A CD1 1 
ATOM   1880  C CD2 . LEU A  1  250 ? 224.320 182.814 204.215 1.00 46.87  ? 288 LEU A CD2 1 
ATOM   1881  N N   . ASN A  1  251 ? 224.440 180.068 200.198 1.00 55.79  ? 289 ASN A N   1 
ATOM   1882  C CA  . ASN A  1  251 ? 224.628 179.009 199.210 1.00 57.50  ? 289 ASN A CA  1 
ATOM   1883  C C   . ASN A  1  251 ? 225.026 177.687 199.852 1.00 54.66  ? 289 ASN A C   1 
ATOM   1884  O O   . ASN A  1  251 ? 225.200 176.674 199.177 1.00 54.09  ? 289 ASN A O   1 
ATOM   1885  C CB  . ASN A  1  251 ? 225.675 179.446 198.215 1.00 61.95  ? 289 ASN A CB  1 
ATOM   1886  C CG  . ASN A  1  251 ? 227.001 179.663 198.876 1.00 62.16  ? 289 ASN A CG  1 
ATOM   1887  O OD1 . ASN A  1  251 ? 227.069 179.834 200.116 1.00 59.83  ? 289 ASN A OD1 1 
ATOM   1888  N ND2 . ASN A  1  251 ? 228.059 179.673 198.111 1.00 66.44  ? 289 ASN A ND2 1 
ATOM   1889  N N   . THR A  1  252 ? 225.154 177.708 201.164 1.00 54.90  ? 290 THR A N   1 
ATOM   1890  C CA  . THR A  1  252 ? 225.477 176.543 201.958 1.00 55.76  ? 290 THR A CA  1 
ATOM   1891  C C   . THR A  1  252 ? 224.634 176.622 203.208 1.00 55.40  ? 290 THR A C   1 
ATOM   1892  O O   . THR A  1  252 ? 224.461 177.719 203.730 1.00 55.97  ? 290 THR A O   1 
ATOM   1893  C CB  . THR A  1  252 ? 226.958 176.523 202.361 1.00 55.91  ? 290 THR A CB  1 
ATOM   1894  O OG1 . THR A  1  252 ? 227.260 177.710 203.135 1.00 55.27  ? 290 THR A OG1 1 
ATOM   1895  C CG2 . THR A  1  252 ? 227.844 176.455 201.139 1.00 60.72  ? 290 THR A CG2 1 
ATOM   1896  N N   . PRO A  1  253 ? 224.170 175.519 203.767 1.00 49.73  ? 291 PRO A N   1 
ATOM   1897  C CA  . PRO A  1  253 ? 223.430 175.490 204.990 1.00 47.84  ? 291 PRO A CA  1 
ATOM   1898  C C   . PRO A  1  253 ? 224.358 175.612 206.161 1.00 47.07  ? 291 PRO A C   1 
ATOM   1899  O O   . PRO A  1  253 ? 225.484 175.122 206.093 1.00 52.14  ? 291 PRO A O   1 
ATOM   1900  C CB  . PRO A  1  253 ? 222.808 174.112 204.945 1.00 55.40  ? 291 PRO A CB  1 
ATOM   1901  C CG  . PRO A  1  253 ? 223.828 173.278 204.217 1.00 57.44  ? 291 PRO A CG  1 
ATOM   1902  C CD  . PRO A  1  253 ? 224.461 174.200 203.209 1.00 54.49  ? 291 PRO A CD  1 
ATOM   1903  N N   . VAL A  1  254 ? 223.848 176.102 207.268 1.00 49.59  ? 292 VAL A N   1 
ATOM   1904  C CA  . VAL A  1  254 ? 224.574 175.985 208.517 1.00 46.77  ? 292 VAL A CA  1 
ATOM   1905  C C   . VAL A  1  254 ? 223.724 175.116 209.417 1.00 49.52  ? 292 VAL A C   1 
ATOM   1906  O O   . VAL A  1  254 ? 222.546 175.389 209.626 1.00 52.20  ? 292 VAL A O   1 
ATOM   1907  C CB  . VAL A  1  254 ? 224.832 177.340 209.172 1.00 46.65  ? 292 VAL A CB  1 
ATOM   1908  C CG1 . VAL A  1  254 ? 225.585 177.151 210.465 1.00 50.02  ? 292 VAL A CG1 1 
ATOM   1909  C CG2 . VAL A  1  254 ? 225.548 178.224 208.206 1.00 50.18  ? 292 VAL A CG2 1 
ATOM   1910  N N   . GLN A  1  255 ? 224.271 174.028 209.910 1.00 51.61  ? 293 GLN A N   1 
ATOM   1911  C CA  . GLN A  1  255 ? 223.442 173.155 210.714 1.00 51.78  ? 293 GLN A CA  1 
ATOM   1912  C C   . GLN A  1  255 ? 223.295 173.657 212.121 1.00 54.65  ? 293 GLN A C   1 
ATOM   1913  O O   . GLN A  1  255 ? 224.284 174.028 212.755 1.00 58.38  ? 293 GLN A O   1 
ATOM   1914  C CB  . GLN A  1  255 ? 224.014 171.754 210.742 1.00 53.69  ? 293 GLN A CB  1 
ATOM   1915  C CG  . GLN A  1  255 ? 223.136 170.778 211.428 1.00 58.48  ? 293 GLN A CG  1 
ATOM   1916  C CD  . GLN A  1  255 ? 223.667 169.434 211.323 1.00 63.64  ? 293 GLN A CD  1 
ATOM   1917  O OE1 . GLN A  1  255 ? 224.707 169.104 211.902 1.00 66.94  ? 293 GLN A OE1 1 
ATOM   1918  N NE2 . GLN A  1  255 ? 222.981 168.596 210.559 1.00 64.39  ? 293 GLN A NE2 1 
ATOM   1919  N N   . ILE A  1  256 ? 222.060 173.652 212.606 1.00 51.91  ? 294 ILE A N   1 
ATOM   1920  C CA  . ILE A  1  256 ? 221.760 174.030 213.974 1.00 50.71  ? 294 ILE A CA  1 
ATOM   1921  C C   . ILE A  1  256 ? 220.983 172.898 214.704 1.00 54.89  ? 294 ILE A C   1 
ATOM   1922  O O   . ILE A  1  256 ? 219.953 172.421 214.209 1.00 58.18  ? 294 ILE A O   1 
ATOM   1923  C CB  . ILE A  1  256 ? 221.012 175.391 213.976 1.00 48.73  ? 294 ILE A CB  1 
ATOM   1924  C CG1 . ILE A  1  256 ? 220.706 175.841 215.396 1.00 54.70  ? 294 ILE A CG1 1 
ATOM   1925  C CG2 . ILE A  1  256 ? 219.773 175.333 213.129 1.00 52.47  ? 294 ILE A CG2 1 
ATOM   1926  C CD1 . ILE A  1  256 ? 220.284 177.314 215.523 1.00 51.06  ? 294 ILE A CD1 1 
ATOM   1927  N N   . ASN A  1  257 ? 221.478 172.484 215.896 1.00 56.38  ? 295 ASN A N   1 
ATOM   1928  C CA  . ASN A  1  257 ? 220.916 171.423 216.748 1.00 55.98  ? 295 ASN A CA  1 
ATOM   1929  C C   . ASN A  1  257 ? 220.310 172.031 218.014 1.00 61.87  ? 295 ASN A C   1 
ATOM   1930  O O   . ASN A  1  257 ? 221.040 172.585 218.839 1.00 63.53  ? 295 ASN A O   1 
ATOM   1931  C CB  . ASN A  1  257 ? 221.976 170.372 217.125 1.00 63.06  ? 295 ASN A CB  1 
ATOM   1932  C CG  . ASN A  1  257 ? 222.532 169.530 215.946 1.00 65.55  ? 295 ASN A CG  1 
ATOM   1933  O OD1 . ASN A  1  257 ? 222.393 169.883 214.763 1.00 65.54  ? 295 ASN A OD1 1 
ATOM   1934  N ND2 . ASN A  1  257 ? 223.179 168.415 216.296 1.00 65.84  ? 295 ASN A ND2 1 
ATOM   1935  N N   . CYS A  1  258 ? 218.964 171.996 218.164 1.00 61.38  ? 296 CYS A N   1 
ATOM   1936  C CA  . CYS A  1  258 ? 218.253 172.621 219.284 1.00 58.54  ? 296 CYS A CA  1 
ATOM   1937  C C   . CYS A  1  258 ? 217.626 171.586 220.201 1.00 60.06  ? 296 CYS A C   1 
ATOM   1938  O O   . CYS A  1  258 ? 217.079 170.565 219.765 1.00 61.94  ? 296 CYS A O   1 
ATOM   1939  C CB  . CYS A  1  258 ? 217.192 173.609 218.777 1.00 58.54  ? 296 CYS A CB  1 
ATOM   1940  S SG  . CYS A  1  258 ? 217.879 175.030 217.883 1.00 66.77  ? 296 CYS A SG  1 
ATOM   1941  N N   . THR A  1  259 ? 217.716 171.862 221.491 1.00 60.33  ? 297 THR A N   1 
ATOM   1942  C CA  . THR A  1  259 ? 217.172 170.977 222.496 1.00 61.13  ? 297 THR A CA  1 
ATOM   1943  C C   . THR A  1  259 ? 216.545 171.653 223.692 1.00 65.88  ? 297 THR A C   1 
ATOM   1944  O O   . THR A  1  259 ? 216.921 172.758 224.104 1.00 66.17  ? 297 THR A O   1 
ATOM   1945  C CB  . THR A  1  259 ? 218.253 170.031 223.016 1.00 62.76  ? 297 THR A CB  1 
ATOM   1946  O OG1 . THR A  1  259 ? 217.659 169.107 223.926 1.00 65.12  ? 297 THR A OG1 1 
ATOM   1947  C CG2 . THR A  1  259 ? 219.349 170.818 223.735 1.00 67.70  ? 297 THR A CG2 1 
ATOM   1948  N N   . ARG A  1  260 ? 215.617 170.928 224.291 1.00 65.63  ? 298 ARG A N   1 
ATOM   1949  C CA  . ARG A  1  260 ? 214.949 171.285 225.519 1.00 63.92  ? 298 ARG A CA  1 
ATOM   1950  C C   . ARG A  1  260 ? 215.196 170.083 226.427 1.00 67.50  ? 298 ARG A C   1 
ATOM   1951  O O   . ARG A  1  260 ? 214.338 169.198 226.560 1.00 70.69  ? 298 ARG A O   1 
ATOM   1952  C CB  . ARG A  1  260 ? 213.470 171.509 225.303 1.00 62.71  ? 298 ARG A CB  1 
ATOM   1953  C CG  . ARG A  1  260 ? 212.748 172.267 226.415 1.00 65.60  ? 298 ARG A CG  1 
ATOM   1954  C CD  . ARG A  1  260 ? 212.277 171.398 227.529 1.00 66.98  ? 298 ARG A CD  1 
ATOM   1955  N NE  . ARG A  1  260 ? 211.414 170.348 227.059 1.00 60.67  ? 298 ARG A NE  1 
ATOM   1956  C CZ  . ARG A  1  260 ? 210.107 170.495 226.773 1.00 59.76  ? 298 ARG A CZ  1 
ATOM   1957  N NH1 . ARG A  1  260 ? 209.534 171.655 226.914 1.00 61.51  ? 298 ARG A NH1 1 
ATOM   1958  N NH2 . ARG A  1  260 ? 209.359 169.510 226.339 1.00 59.72  ? 298 ARG A NH2 1 
ATOM   1959  N N   . PRO A  1  261 ? 216.373 170.023 227.068 1.00 69.43  ? 299 PRO A N   1 
ATOM   1960  C CA  . PRO A  1  261 ? 216.966 168.880 227.742 1.00 73.46  ? 299 PRO A CA  1 
ATOM   1961  C C   . PRO A  1  261 ? 216.422 168.607 229.137 1.00 77.63  ? 299 PRO A C   1 
ATOM   1962  O O   . PRO A  1  261 ? 217.190 168.459 230.096 1.00 83.35  ? 299 PRO A O   1 
ATOM   1963  C CB  . PRO A  1  261 ? 218.415 169.349 227.828 1.00 77.86  ? 299 PRO A CB  1 
ATOM   1964  C CG  . PRO A  1  261 ? 218.298 170.833 228.030 1.00 76.51  ? 299 PRO A CG  1 
ATOM   1965  C CD  . PRO A  1  261 ? 217.156 171.247 227.208 1.00 70.00  ? 299 PRO A CD  1 
ATOM   1966  N N   . ASN A  1  262 ? 215.113 168.480 229.239 1.00 75.16  ? 300 ASN A N   1 
ATOM   1967  C CA  . ASN A  1  262 ? 214.436 168.250 230.509 1.00 76.89  ? 300 ASN A CA  1 
ATOM   1968  C C   . ASN A  1  262 ? 213.330 167.251 230.271 1.00 76.88  ? 300 ASN A C   1 
ATOM   1969  O O   . ASN A  1  262 ? 212.566 167.438 229.328 1.00 75.11  ? 300 ASN A O   1 
ATOM   1970  C CB  . ASN A  1  262 ? 213.850 169.532 231.062 1.00 75.99  ? 300 ASN A CB  1 
ATOM   1971  C CG  . ASN A  1  262 ? 214.876 170.544 231.411 1.00 83.53  ? 300 ASN A CG  1 
ATOM   1972  O OD1 . ASN A  1  262 ? 215.638 170.368 232.355 1.00 91.52  ? 300 ASN A OD1 1 
ATOM   1973  N ND2 . ASN A  1  262 ? 214.908 171.614 230.688 1.00 82.11  ? 300 ASN A ND2 1 
ATOM   1974  N N   . ASN A  1  263 ? 213.227 166.190 231.100 1.00 77.96  ? 301 ASN A N   1 
ATOM   1975  C CA  . ASN A  1  263 ? 212.213 165.146 230.944 1.00 75.96  ? 301 ASN A CA  1 
ATOM   1976  C C   . ASN A  1  263 ? 210.907 165.571 231.634 1.00 77.24  ? 301 ASN A C   1 
ATOM   1977  O O   . ASN A  1  263 ? 210.807 165.556 232.866 1.00 82.42  ? 301 ASN A O   1 
ATOM   1978  C CB  . ASN A  1  263 ? 212.739 163.794 231.475 1.00 87.67  ? 301 ASN A CB  1 
ATOM   1979  C CG  . ASN A  1  263 ? 211.857 162.554 231.096 1.00 92.35  ? 301 ASN A CG  1 
ATOM   1980  O OD1 . ASN A  1  263 ? 210.934 162.681 230.276 1.00 89.24  ? 301 ASN A OD1 1 
ATOM   1981  N ND2 . ASN A  1  263 ? 212.155 161.386 231.683 1.00 100.49 ? 301 ASN A ND2 1 
ATOM   1982  N N   . ASN A  1  264 ? 209.921 166.023 230.823 1.00 73.07  ? 302 ASN A N   1 
ATOM   1983  C CA  . ASN A  1  264 ? 208.636 166.564 231.280 1.00 67.43  ? 302 ASN A CA  1 
ATOM   1984  C C   . ASN A  1  264 ? 207.547 165.529 231.347 1.00 67.79  ? 302 ASN A C   1 
ATOM   1985  O O   . ASN A  1  264 ? 207.307 164.773 230.401 1.00 68.10  ? 302 ASN A O   1 
ATOM   1986  C CB  . ASN A  1  264 ? 208.218 167.690 230.388 1.00 62.63  ? 302 ASN A CB  1 
ATOM   1987  C CG  . ASN A  1  264 ? 209.098 168.832 230.567 1.00 73.12  ? 302 ASN A CG  1 
ATOM   1988  O OD1 . ASN A  1  264 ? 208.964 169.644 231.491 1.00 71.96  ? 302 ASN A OD1 1 
ATOM   1989  N ND2 . ASN A  1  264 ? 210.056 168.900 229.716 1.00 77.88  ? 302 ASN A ND2 1 
ATOM   1990  N N   . THR A  1  265 ? 206.872 165.501 232.477 1.00 65.78  ? 303 THR A N   1 
ATOM   1991  C CA  . THR A  1  265 ? 205.740 164.621 232.659 1.00 59.61  ? 303 THR A CA  1 
ATOM   1992  C C   . THR A  1  265 ? 204.527 165.469 232.477 1.00 60.72  ? 303 THR A C   1 
ATOM   1993  O O   . THR A  1  265 ? 204.337 166.425 233.234 1.00 61.96  ? 303 THR A O   1 
ATOM   1994  C CB  . THR A  1  265 ? 205.723 164.002 234.054 1.00 63.21  ? 303 THR A CB  1 
ATOM   1995  O OG1 . THR A  1  265 ? 206.892 163.234 234.223 1.00 73.12  ? 303 THR A OG1 1 
ATOM   1996  C CG2 . THR A  1  265 ? 204.506 163.133 234.236 1.00 60.45  ? 303 THR A CG2 1 
ATOM   1997  N N   . VAL A  1  266 ? 203.699 165.106 231.516 1.00 57.50  ? 304 VAL A N   1 
ATOM   1998  C CA  . VAL A  1  266 ? 202.506 165.861 231.184 1.00 51.46  ? 304 VAL A CA  1 
ATOM   1999  C C   . VAL A  1  266 ? 201.263 165.247 231.781 1.00 51.56  ? 304 VAL A C   1 
ATOM   2000  O O   . VAL A  1  266 ? 201.017 164.051 231.660 1.00 57.18  ? 304 VAL A O   1 
ATOM   2001  C CB  . VAL A  1  266 ? 202.392 166.006 229.664 1.00 48.33  ? 304 VAL A CB  1 
ATOM   2002  C CG1 . VAL A  1  266 ? 201.111 166.723 229.276 1.00 49.84  ? 304 VAL A CG1 1 
ATOM   2003  C CG2 . VAL A  1  266 ? 203.594 166.801 229.183 1.00 55.55  ? 304 VAL A CG2 1 
ATOM   2004  N N   . LYS A  1  267 ? 200.498 166.078 232.456 1.00 48.03  ? 305 LYS A N   1 
ATOM   2005  C CA  . LYS A  1  267 ? 199.282 165.679 233.125 1.00 46.72  ? 305 LYS A CA  1 
ATOM   2006  C C   . LYS A  1  267 ? 198.098 166.421 232.560 1.00 50.35  ? 305 LYS A C   1 
ATOM   2007  O O   . LYS A  1  267 ? 198.248 167.483 231.948 1.00 50.99  ? 305 LYS A O   1 
ATOM   2008  C CB  . LYS A  1  267 ? 199.400 165.910 234.616 1.00 50.47  ? 305 LYS A CB  1 
ATOM   2009  C CG  . LYS A  1  267 ? 200.438 165.050 235.276 1.00 55.11  ? 305 LYS A CG  1 
ATOM   2010  C CD  . LYS A  1  267 ? 200.460 165.261 236.781 1.00 57.97  ? 305 LYS A CD  1 
ATOM   2011  C CE  . LYS A  1  267 ? 201.528 164.392 237.440 1.00 64.36  ? 305 LYS A CE  1 
ATOM   2012  N NZ  . LYS A  1  267 ? 201.581 164.588 238.920 1.00 80.88  ? 305 LYS A NZ  1 
ATOM   2013  N N   . SER A  1  268 ? 196.903 165.896 232.778 1.00 46.74  ? 306 SER A N   1 
ATOM   2014  C CA  . SER A  1  268 ? 195.742 166.622 232.315 1.00 45.87  ? 306 SER A CA  1 
ATOM   2015  C C   . SER A  1  268 ? 194.570 166.494 233.241 1.00 46.12  ? 306 SER A C   1 
ATOM   2016  O O   . SER A  1  268 ? 194.452 165.543 234.018 1.00 49.67  ? 306 SER A O   1 
ATOM   2017  C CB  . SER A  1  268 ? 195.330 166.120 230.963 1.00 47.80  ? 306 SER A CB  1 
ATOM   2018  O OG  . SER A  1  268 ? 194.894 164.797 231.040 1.00 50.43  ? 306 SER A OG  1 
ATOM   2019  N N   . ILE A  1  269 ? 193.713 167.494 233.164 1.00 44.51  ? 307 ILE A N   1 
ATOM   2020  C CA  . ILE A  1  269 ? 192.474 167.540 233.913 1.00 45.20  ? 307 ILE A CA  1 
ATOM   2021  C C   . ILE A  1  269 ? 191.314 167.935 233.041 1.00 50.08  ? 307 ILE A C   1 
ATOM   2022  O O   . ILE A  1  269 ? 191.493 168.606 232.027 1.00 50.64  ? 307 ILE A O   1 
ATOM   2023  C CB  . ILE A  1  269 ? 192.580 168.544 235.064 1.00 45.12  ? 307 ILE A CB  1 
ATOM   2024  C CG1 . ILE A  1  269 ? 192.850 169.939 234.470 1.00 46.22  ? 307 ILE A CG1 1 
ATOM   2025  C CG2 . ILE A  1  269 ? 193.630 168.100 236.061 1.00 49.34  ? 307 ILE A CG2 1 
ATOM   2026  C CD1 . ILE A  1  269 ? 192.826 171.050 235.426 1.00 46.78  ? 307 ILE A CD1 1 
ATOM   2027  N N   . ARG A  1  270 ? 190.109 167.613 233.458 1.00 49.73  ? 308 ARG A N   1 
ATOM   2028  C CA  . ARG A  1  270 ? 188.986 168.159 232.736 1.00 49.08  ? 308 ARG A CA  1 
ATOM   2029  C C   . ARG A  1  270 ? 188.669 169.467 233.403 1.00 50.04  ? 308 ARG A C   1 
ATOM   2030  O O   . ARG A  1  270 ? 188.750 169.566 234.625 1.00 51.97  ? 308 ARG A O   1 
ATOM   2031  C CB  . ARG A  1  270 ? 187.782 167.246 232.767 1.00 50.84  ? 308 ARG A CB  1 
ATOM   2032  C CG  . ARG A  1  270 ? 187.960 165.894 232.105 1.00 54.51  ? 308 ARG A CG  1 
ATOM   2033  C CD  . ARG A  1  270 ? 187.905 165.978 230.622 1.00 58.43  ? 308 ARG A CD  1 
ATOM   2034  N NE  . ARG A  1  270 ? 187.911 164.648 230.016 1.00 63.05  ? 308 ARG A NE  1 
ATOM   2035  C CZ  . ARG A  1  270 ? 187.900 164.382 228.692 1.00 66.47  ? 308 ARG A CZ  1 
ATOM   2036  N NH1 . ARG A  1  270 ? 187.884 165.348 227.807 1.00 62.14  ? 308 ARG A NH1 1 
ATOM   2037  N NH2 . ARG A  1  270 ? 187.909 163.129 228.293 1.00 69.96  ? 308 ARG A NH2 1 
ATOM   2038  N N   . ILE A  1  271 ? 188.327 170.473 232.616 1.00 48.25  ? 309 ILE A N   1 
ATOM   2039  C CA  . ILE A  1  271 ? 187.922 171.751 233.161 1.00 47.70  ? 309 ILE A CA  1 
ATOM   2040  C C   . ILE A  1  271 ? 186.498 172.002 232.758 1.00 51.03  ? 309 ILE A C   1 
ATOM   2041  O O   . ILE A  1  271 ? 185.871 172.979 233.162 1.00 54.31  ? 309 ILE A O   1 
ATOM   2042  C CB  . ILE A  1  271 ? 188.857 172.902 232.748 1.00 45.79  ? 309 ILE A CB  1 
ATOM   2043  C CG1 . ILE A  1  271 ? 188.864 173.139 231.230 1.00 46.61  ? 309 ILE A CG1 1 
ATOM   2044  C CG2 . ILE A  1  271 ? 190.241 172.561 233.248 1.00 48.68  ? 309 ILE A CG2 1 
ATOM   2045  C CD1 . ILE A  1  271 ? 189.582 174.435 230.814 1.00 44.93  ? 309 ILE A CD1 1 
ATOM   2046  N N   . GLY A  1  272 ? 185.974 171.097 231.958 1.00 51.56  ? 312 GLY A N   1 
ATOM   2047  C CA  . GLY A  1  272 ? 184.611 171.255 231.523 1.00 53.22  ? 312 GLY A CA  1 
ATOM   2048  C C   . GLY A  1  272 ? 184.076 170.014 230.823 1.00 55.79  ? 312 GLY A C   1 
ATOM   2049  O O   . GLY A  1  272 ? 184.737 168.970 230.768 1.00 56.54  ? 312 GLY A O   1 
ATOM   2050  N N   . PRO A  1  273 ? 182.936 170.127 230.158 1.00 55.04  ? 313 PRO A N   1 
ATOM   2051  C CA  . PRO A  1  273 ? 182.181 169.059 229.550 1.00 55.90  ? 313 PRO A CA  1 
ATOM   2052  C C   . PRO A  1  273 ? 182.878 168.513 228.328 1.00 60.15  ? 313 PRO A C   1 
ATOM   2053  O O   . PRO A  1  273 ? 182.618 168.930 227.198 1.00 60.05  ? 313 PRO A O   1 
ATOM   2054  C CB  . PRO A  1  273 ? 180.869 169.755 229.214 1.00 57.89  ? 313 PRO A CB  1 
ATOM   2055  C CG  . PRO A  1  273 ? 181.253 171.168 228.950 1.00 61.37  ? 313 PRO A CG  1 
ATOM   2056  C CD  . PRO A  1  273 ? 182.371 171.456 229.916 1.00 59.64  ? 313 PRO A CD  1 
ATOM   2057  N N   . GLY A  1  274 ? 183.855 167.648 228.579 1.00 59.99  ? 314 GLY A N   1 
ATOM   2058  C CA  . GLY A  1  274 ? 184.661 167.058 227.524 1.00 60.64  ? 314 GLY A CA  1 
ATOM   2059  C C   . GLY A  1  274 ? 185.845 167.934 227.165 1.00 59.61  ? 314 GLY A C   1 
ATOM   2060  O O   . GLY A  1  274 ? 186.480 167.749 226.125 1.00 59.76  ? 314 GLY A O   1 
ATOM   2061  N N   . GLN A  1  275 ? 186.148 168.884 228.030 1.00 57.03  ? 315 GLN A N   1 
ATOM   2062  C CA  . GLN A  1  275 ? 187.236 169.816 227.789 1.00 52.76  ? 315 GLN A CA  1 
ATOM   2063  C C   . GLN A  1  275 ? 188.447 169.537 228.645 1.00 51.66  ? 315 GLN A C   1 
ATOM   2064  O O   . GLN A  1  275 ? 188.416 169.725 229.869 1.00 52.96  ? 315 GLN A O   1 
ATOM   2065  C CB  . GLN A  1  275 ? 186.770 171.230 228.045 1.00 52.15  ? 315 GLN A CB  1 
ATOM   2066  C CG  . GLN A  1  275 ? 185.691 171.669 227.137 1.00 53.38  ? 315 GLN A CG  1 
ATOM   2067  C CD  . GLN A  1  275 ? 185.333 173.075 227.383 1.00 58.02  ? 315 GLN A CD  1 
ATOM   2068  O OE1 . GLN A  1  275 ? 185.192 173.504 228.529 1.00 57.52  ? 315 GLN A OE1 1 
ATOM   2069  N NE2 . GLN A  1  275 ? 185.189 173.838 226.313 1.00 60.90  ? 315 GLN A NE2 1 
ATOM   2070  N N   . ALA A  1  276 ? 189.522 169.075 228.010 1.00 46.42  ? 316 ALA A N   1 
ATOM   2071  C CA  . ALA A  1  276 ? 190.732 168.728 228.744 1.00 43.84  ? 316 ALA A CA  1 
ATOM   2072  C C   . ALA A  1  276 ? 191.808 169.780 228.598 1.00 46.33  ? 316 ALA A C   1 
ATOM   2073  O O   . ALA A  1  276 ? 192.123 170.215 227.490 1.00 51.80  ? 316 ALA A O   1 
ATOM   2074  C CB  . ALA A  1  276 ? 191.287 167.401 228.276 1.00 49.28  ? 316 ALA A CB  1 
ATOM   2075  N N   . PHE A  1  277 ? 192.429 170.085 229.720 1.00 45.04  ? 317 PHE A N   1 
ATOM   2076  C CA  . PHE A  1  277 ? 193.544 171.005 229.852 1.00 42.33  ? 317 PHE A CA  1 
ATOM   2077  C C   . PHE A  1  277 ? 194.829 170.256 230.109 1.00 46.54  ? 317 PHE A C   1 
ATOM   2078  O O   . PHE A  1  277 ? 194.877 169.357 230.953 1.00 49.31  ? 317 PHE A O   1 
ATOM   2079  C CB  . PHE A  1  277 ? 193.260 171.973 230.978 1.00 42.13  ? 317 PHE A CB  1 
ATOM   2080  C CG  . PHE A  1  277 ? 194.375 172.829 231.342 1.00 41.35  ? 317 PHE A CG  1 
ATOM   2081  C CD1 . PHE A  1  277 ? 194.811 173.801 230.520 1.00 44.70  ? 317 PHE A CD1 1 
ATOM   2082  C CD2 . PHE A  1  277 ? 194.981 172.674 232.543 1.00 43.11  ? 317 PHE A CD2 1 
ATOM   2083  C CE1 . PHE A  1  277 ? 195.840 174.604 230.880 1.00 45.39  ? 317 PHE A CE1 1 
ATOM   2084  C CE2 . PHE A  1  277 ? 196.001 173.466 232.918 1.00 43.83  ? 317 PHE A CE2 1 
ATOM   2085  C CZ  . PHE A  1  277 ? 196.437 174.438 232.083 1.00 43.44  ? 317 PHE A CZ  1 
ATOM   2086  N N   . TYR A  1  278 ? 195.889 170.620 229.395 1.00 47.20  ? 318 TYR A N   1 
ATOM   2087  C CA  . TYR A  1  278 ? 197.174 169.946 229.576 1.00 44.18  ? 318 TYR A CA  1 
ATOM   2088  C C   . TYR A  1  278 ? 198.210 170.840 230.193 1.00 44.71  ? 318 TYR A C   1 
ATOM   2089  O O   . TYR A  1  278 ? 198.350 171.999 229.825 1.00 47.75  ? 318 TYR A O   1 
ATOM   2090  C CB  . TYR A  1  278 ? 197.685 169.465 228.245 1.00 42.17  ? 318 TYR A CB  1 
ATOM   2091  C CG  . TYR A  1  278 ? 196.837 168.444 227.678 1.00 44.73  ? 318 TYR A CG  1 
ATOM   2092  C CD1 . TYR A  1  278 ? 195.765 168.802 226.911 1.00 50.52  ? 318 TYR A CD1 1 
ATOM   2093  C CD2 . TYR A  1  278 ? 197.107 167.143 227.919 1.00 47.16  ? 318 TYR A CD2 1 
ATOM   2094  C CE1 . TYR A  1  278 ? 194.956 167.845 226.393 1.00 55.00  ? 318 TYR A CE1 1 
ATOM   2095  C CE2 . TYR A  1  278 ? 196.303 166.178 227.399 1.00 49.49  ? 318 TYR A CE2 1 
ATOM   2096  C CZ  . TYR A  1  278 ? 195.228 166.524 226.642 1.00 51.82  ? 318 TYR A CZ  1 
ATOM   2097  O OH  . TYR A  1  278 ? 194.417 165.550 226.127 1.00 53.89  ? 318 TYR A OH  1 
ATOM   2098  N N   . TYR A  1  279 ? 199.007 170.276 231.065 1.00 43.58  ? 319 TYR A N   1 
ATOM   2099  C CA  . TYR A  1  279 ? 200.036 171.045 231.722 1.00 44.95  ? 319 TYR A CA  1 
ATOM   2100  C C   . TYR A  1  279 ? 201.227 170.214 232.141 1.00 51.43  ? 319 TYR A C   1 
ATOM   2101  O O   . TYR A  1  279 ? 201.138 168.990 232.252 1.00 53.60  ? 319 TYR A O   1 
ATOM   2102  C CB  . TYR A  1  279 ? 199.413 171.732 232.912 1.00 48.20  ? 319 TYR A CB  1 
ATOM   2103  C CG  . TYR A  1  279 ? 198.826 170.777 233.900 1.00 47.31  ? 319 TYR A CG  1 
ATOM   2104  C CD1 . TYR A  1  279 ? 197.560 170.327 233.716 1.00 48.04  ? 319 TYR A CD1 1 
ATOM   2105  C CD2 . TYR A  1  279 ? 199.535 170.348 234.968 1.00 51.07  ? 319 TYR A CD2 1 
ATOM   2106  C CE1 . TYR A  1  279 ? 197.012 169.465 234.590 1.00 49.54  ? 319 TYR A CE1 1 
ATOM   2107  C CE2 . TYR A  1  279 ? 198.981 169.488 235.856 1.00 50.59  ? 319 TYR A CE2 1 
ATOM   2108  C CZ  . TYR A  1  279 ? 197.712 169.047 235.665 1.00 46.47  ? 319 TYR A CZ  1 
ATOM   2109  O OH  . TYR A  1  279 ? 197.160 168.171 236.562 1.00 48.02  ? 319 TYR A OH  1 
ATOM   2110  N N   . THR A  1  280 ? 202.353 170.871 232.405 1.00 50.33  ? 320 THR A N   1 
ATOM   2111  C CA  . THR A  1  280 ? 203.492 170.122 232.868 1.00 47.18  ? 320 THR A CA  1 
ATOM   2112  C C   . THR A  1  280 ? 203.223 169.826 234.304 1.00 52.15  ? 320 THR A C   1 
ATOM   2113  O O   . THR A  1  280 ? 202.962 170.729 235.103 1.00 58.42  ? 320 THR A O   1 
ATOM   2114  C CB  . THR A  1  280 ? 204.806 170.908 232.750 1.00 53.30  ? 320 THR A CB  1 
ATOM   2115  O OG1 . THR A  1  280 ? 205.036 171.285 231.391 1.00 52.99  ? 320 THR A OG1 1 
ATOM   2116  C CG2 . THR A  1  280 ? 205.959 170.026 233.210 1.00 65.73  ? 320 THR A CG2 1 
ATOM   2117  N N   . GLY A  1  281 ? 203.281 168.560 234.632 1.00 55.33  ? 321 GLY A N   1 
ATOM   2118  C CA  . GLY A  1  281 ? 203.017 168.064 235.955 1.00 60.77  ? 321 GLY A CA  1 
ATOM   2119  C C   . GLY A  1  281 ? 204.268 168.161 236.766 1.00 67.99  ? 321 GLY A C   1 
ATOM   2120  O O   . GLY A  1  281 ? 204.271 168.706 237.869 1.00 73.54  ? 321 GLY A O   1 
ATOM   2121  N N   . ASP A  1  282 ? 205.318 167.542 236.221 1.00 66.88  ? 322 ASP A N   1 
ATOM   2122  C CA  . ASP A  1  282 ? 206.590 167.497 236.970 1.00 71.36  ? 322 ASP A CA  1 
ATOM   2123  C C   . ASP A  1  282 ? 207.767 167.280 236.036 1.00 74.63  ? 322 ASP A C   1 
ATOM   2124  O O   . ASP A  1  282 ? 207.542 166.875 234.889 1.00 74.58  ? 322 ASP A O   1 
ATOM   2125  C CB  . ASP A  1  282 ? 206.585 166.388 238.021 1.00 78.88  ? 322 ASP A CB  1 
ATOM   2126  C CG  . ASP A  1  282 ? 206.676 166.914 239.442 1.00 95.06  ? 322 ASP A CG  1 
ATOM   2127  O OD1 . ASP A  1  282 ? 207.060 168.086 239.603 1.00 94.22  ? 322 ASP A OD1 1 
ATOM   2128  O OD2 . ASP A  1  282 ? 206.356 166.149 240.373 1.00 97.44  ? 322 ASP A OD2 1 
ATOM   2129  N N   . ILE A  1  283 ? 208.965 167.557 236.524 1.00 81.39  ? 323 ILE A N   1 
ATOM   2130  C CA  . ILE A  1  283 ? 210.220 167.373 235.812 1.00 86.24  ? 323 ILE A CA  1 
ATOM   2131  C C   . ILE A  1  283 ? 211.002 166.261 236.479 1.00 90.42  ? 323 ILE A C   1 
ATOM   2132  O O   . ILE A  1  283 ? 211.220 166.273 237.690 1.00 91.21  ? 323 ILE A O   1 
ATOM   2133  C CB  . ILE A  1  283 ? 211.074 168.655 235.758 1.00 84.50  ? 323 ILE A CB  1 
ATOM   2134  C CG1 . ILE A  1  283 ? 210.281 169.755 235.039 1.00 80.26  ? 323 ILE A CG1 1 
ATOM   2135  C CG2 . ILE A  1  283 ? 212.432 168.352 235.021 1.00 91.12  ? 323 ILE A CG2 1 
ATOM   2136  C CD1 . ILE A  1  283 ? 210.889 171.135 235.131 1.00 85.46  ? 323 ILE A CD1 1 
ATOM   2137  N N   . ILE A  1  284 A 211.436 165.312 235.683 1.00 91.89  ? 323 ILE A N   1 
ATOM   2138  C CA  . ILE A  1  284 A 212.197 164.208 236.187 1.00 92.75  ? 323 ILE A CA  1 
ATOM   2139  C C   . ILE A  1  284 A 213.657 164.504 235.973 1.00 95.60  ? 323 ILE A C   1 
ATOM   2140  O O   . ILE A  1  284 A 214.119 164.655 234.844 1.00 96.91  ? 323 ILE A O   1 
ATOM   2141  C CB  . ILE A  1  284 A 211.780 162.915 235.478 1.00 95.93  ? 323 ILE A CB  1 
ATOM   2142  C CG1 . ILE A  1  284 A 210.284 162.655 235.757 1.00 93.13  ? 323 ILE A CG1 1 
ATOM   2143  C CG2 . ILE A  1  284 A 212.666 161.752 235.923 1.00 102.48 ? 323 ILE A CG2 1 
ATOM   2144  C CD1 . ILE A  1  284 A 209.666 161.576 234.904 1.00 99.46  ? 323 ILE A CD1 1 
ATOM   2145  N N   . GLY A  1  285 ? 214.391 164.556 237.065 1.00 97.14  ? 324 GLY A N   1 
ATOM   2146  C CA  . GLY A  1  285 ? 215.797 164.882 237.015 1.00 103.46 ? 324 GLY A CA  1 
ATOM   2147  C C   . GLY A  1  285 ? 216.028 166.378 237.129 1.00 106.49 ? 324 GLY A C   1 
ATOM   2148  O O   . GLY A  1  285 ? 215.130 167.136 237.509 1.00 105.78 ? 324 GLY A O   1 
ATOM   2149  N N   . ASP A  1  286 ? 217.265 166.768 236.840 1.00 109.19 ? 325 ASP A N   1 
ATOM   2150  C CA  . ASP A  1  286 ? 217.789 168.123 236.986 1.00 110.53 ? 325 ASP A CA  1 
ATOM   2151  C C   . ASP A  1  286 ? 217.183 169.077 235.986 1.00 104.69 ? 325 ASP A C   1 
ATOM   2152  O O   . ASP A  1  286 ? 216.734 168.659 234.921 1.00 101.14 ? 325 ASP A O   1 
ATOM   2153  C CB  . ASP A  1  286 ? 219.291 168.124 236.745 1.00 115.41 ? 325 ASP A CB  1 
ATOM   2154  C CG  . ASP A  1  286 ? 220.091 167.373 237.776 1.00 121.96 ? 325 ASP A CG  1 
ATOM   2155  O OD1 . ASP A  1  286 ? 219.580 167.033 238.813 1.00 125.26 ? 325 ASP A OD1 1 
ATOM   2156  O OD2 . ASP A  1  286 ? 221.231 167.111 237.492 1.00 124.90 ? 325 ASP A OD2 1 
ATOM   2157  N N   . ILE A  1  287 ? 217.201 170.360 236.316 1.00 103.90 ? 326 ILE A N   1 
ATOM   2158  C CA  . ILE A  1  287 ? 216.707 171.385 235.421 1.00 101.66 ? 326 ILE A CA  1 
ATOM   2159  C C   . ILE A  1  287 ? 217.825 172.126 234.710 1.00 99.91  ? 326 ILE A C   1 
ATOM   2160  O O   . ILE A  1  287 ? 218.685 172.773 235.323 1.00 105.88 ? 326 ILE A O   1 
ATOM   2161  C CB  . ILE A  1  287 ? 215.792 172.348 236.173 1.00 105.98 ? 326 ILE A CB  1 
ATOM   2162  C CG1 . ILE A  1  287 ? 214.596 171.529 236.688 1.00 103.25 ? 326 ILE A CG1 1 
ATOM   2163  C CG2 . ILE A  1  287 ? 215.378 173.545 235.276 1.00 102.30 ? 326 ILE A CG2 1 
ATOM   2164  C CD1 . ILE A  1  287 ? 213.705 172.226 237.640 1.00 107.07 ? 326 ILE A CD1 1 
ATOM   2165  N N   . ARG A  1  288 ? 217.771 172.060 233.388 1.00 94.09  ? 327 ARG A N   1 
ATOM   2166  C CA  . ARG A  1  288 ? 218.772 172.633 232.511 1.00 90.00  ? 327 ARG A CA  1 
ATOM   2167  C C   . ARG A  1  288 ? 218.162 173.622 231.534 1.00 86.72  ? 327 ARG A C   1 
ATOM   2168  O O   . ARG A  1  288 ? 216.970 173.578 231.233 1.00 87.96  ? 327 ARG A O   1 
ATOM   2169  C CB  . ARG A  1  288 ? 219.473 171.524 231.763 1.00 89.61  ? 327 ARG A CB  1 
ATOM   2170  C CG  . ARG A  1  288 ? 220.248 170.588 232.664 1.00 94.86  ? 327 ARG A CG  1 
ATOM   2171  C CD  . ARG A  1  288 ? 221.025 169.562 231.918 1.00 89.08  ? 327 ARG A CD  1 
ATOM   2172  N NE  . ARG A  1  288 ? 220.172 168.594 231.200 1.00 93.93  ? 327 ARG A NE  1 
ATOM   2173  C CZ  . ARG A  1  288 ? 220.614 167.487 230.587 1.00 95.33  ? 327 ARG A CZ  1 
ATOM   2174  N NH1 . ARG A  1  288 ? 221.895 167.161 230.584 1.00 94.49  ? 327 ARG A NH1 1 
ATOM   2175  N NH2 . ARG A  1  288 ? 219.720 166.733 229.994 1.00 86.13  ? 327 ARG A NH2 1 
ATOM   2176  N N   . GLN A  1  289 ? 218.978 174.536 231.039 1.00 85.01  ? 328 GLN A N   1 
ATOM   2177  C CA  . GLN A  1  289 ? 218.483 175.525 230.102 1.00 79.88  ? 328 GLN A CA  1 
ATOM   2178  C C   . GLN A  1  289 ? 218.434 174.980 228.686 1.00 72.05  ? 328 GLN A C   1 
ATOM   2179  O O   . GLN A  1  289 ? 219.330 174.238 228.277 1.00 72.44  ? 328 GLN A O   1 
ATOM   2180  C CB  . GLN A  1  289 ? 219.330 176.793 230.180 1.00 78.45  ? 328 GLN A CB  1 
ATOM   2181  C CG  . GLN A  1  289 ? 218.764 177.947 229.409 1.00 76.08  ? 328 GLN A CG  1 
ATOM   2182  C CD  . GLN A  1  289 ? 219.481 179.209 229.663 1.00 81.48  ? 328 GLN A CD  1 
ATOM   2183  O OE1 . GLN A  1  289 ? 220.707 179.236 229.759 1.00 81.90  ? 328 GLN A OE1 1 
ATOM   2184  N NE2 . GLN A  1  289 ? 218.724 180.289 229.789 1.00 79.31  ? 328 GLN A NE2 1 
ATOM   2185  N N   . ALA A  1  290 ? 217.379 175.333 227.957 1.00 67.99  ? 329 ALA A N   1 
ATOM   2186  C CA  . ALA A  1  290 ? 217.248 174.962 226.556 1.00 64.29  ? 329 ALA A CA  1 
ATOM   2187  C C   . ALA A  1  290 ? 218.327 175.680 225.790 1.00 62.77  ? 329 ALA A C   1 
ATOM   2188  O O   . ALA A  1  290 ? 218.753 176.762 226.193 1.00 64.99  ? 329 ALA A O   1 
ATOM   2189  C CB  . ALA A  1  290 ? 215.869 175.299 226.021 1.00 63.31  ? 329 ALA A CB  1 
ATOM   2190  N N   . HIS A  1  291 ? 218.826 175.063 224.741 1.00 61.90  ? 330 HIS A N   1 
ATOM   2191  C CA  . HIS A  1  291 ? 219.883 175.703 223.973 1.00 61.41  ? 330 HIS A CA  1 
ATOM   2192  C C   . HIS A  1  291 ? 220.016 175.154 222.551 1.00 61.12  ? 330 HIS A C   1 
ATOM   2193  O O   . HIS A  1  291 ? 219.491 174.071 222.265 1.00 62.74  ? 330 HIS A O   1 
ATOM   2194  C CB  . HIS A  1  291 ? 221.203 175.580 224.733 1.00 62.27  ? 330 HIS A CB  1 
ATOM   2195  C CG  . HIS A  1  291 ? 221.641 174.202 224.956 1.00 63.36  ? 330 HIS A CG  1 
ATOM   2196  N ND1 . HIS A  1  291 ? 221.145 173.425 225.972 1.00 69.53  ? 330 HIS A ND1 1 
ATOM   2197  C CD2 . HIS A  1  291 ? 222.540 173.449 224.312 1.00 64.91  ? 330 HIS A CD2 1 
ATOM   2198  C CE1 . HIS A  1  291 ? 221.725 172.251 225.940 1.00 69.49  ? 330 HIS A CE1 1 
ATOM   2199  N NE2 . HIS A  1  291 ? 222.581 172.234 224.945 1.00 70.07  ? 330 HIS A NE2 1 
ATOM   2200  N N   . CYS A  1  292 ? 220.740 175.897 221.669 1.00 58.58  ? 331 CYS A N   1 
ATOM   2201  C CA  . CYS A  1  292 ? 221.054 175.487 220.288 1.00 57.95  ? 331 CYS A CA  1 
ATOM   2202  C C   . CYS A  1  292 ? 222.555 175.535 219.988 1.00 59.74  ? 331 CYS A C   1 
ATOM   2203  O O   . CYS A  1  292 ? 223.266 176.463 220.377 1.00 61.79  ? 331 CYS A O   1 
ATOM   2204  C CB  . CYS A  1  292 ? 220.300 176.357 219.258 1.00 58.26  ? 331 CYS A CB  1 
ATOM   2205  S SG  . CYS A  1  292 ? 218.510 176.280 219.351 1.00 62.64  ? 331 CYS A SG  1 
ATOM   2206  N N   . ASN A  1  293 ? 223.035 174.534 219.257 1.00 58.34  ? 332 ASN A N   1 
ATOM   2207  C CA  . ASN A  1  293 ? 224.427 174.442 218.831 1.00 59.96  ? 332 ASN A CA  1 
ATOM   2208  C C   . ASN A  1  293 ? 224.597 174.741 217.339 1.00 60.98  ? 332 ASN A C   1 
ATOM   2209  O O   . ASN A  1  293 ? 223.941 174.125 216.492 1.00 61.76  ? 332 ASN A O   1 
ATOM   2210  C CB  . ASN A  1  293 ? 225.020 173.056 219.123 1.00 66.08  ? 332 ASN A CB  1 
ATOM   2211  C CG  . ASN A  1  293 ? 225.335 172.784 220.597 1.00 72.58  ? 332 ASN A CG  1 
ATOM   2212  O OD1 . ASN A  1  293 ? 225.498 173.709 221.423 1.00 73.16  ? 332 ASN A OD1 1 
ATOM   2213  N ND2 . ASN A  1  293 ? 225.428 171.499 220.921 1.00 74.81  ? 332 ASN A ND2 1 
ATOM   2214  N N   . VAL A  1  294 ? 225.532 175.661 217.022 1.00 62.74  ? 333 VAL A N   1 
ATOM   2215  C CA  . VAL A  1  294 ? 225.954 176.043 215.670 1.00 55.01  ? 333 VAL A CA  1 
ATOM   2216  C C   . VAL A  1  294 ? 227.459 175.786 215.551 1.00 62.45  ? 333 VAL A C   1 
ATOM   2217  O O   . VAL A  1  294 ? 228.234 176.259 216.380 1.00 66.92  ? 333 VAL A O   1 
ATOM   2218  C CB  . VAL A  1  294 ? 225.620 177.526 215.420 1.00 54.85  ? 333 VAL A CB  1 
ATOM   2219  C CG1 . VAL A  1  294 ? 226.089 177.943 214.093 1.00 57.75  ? 333 VAL A CG1 1 
ATOM   2220  C CG2 . VAL A  1  294 ? 224.117 177.725 215.506 1.00 57.70  ? 333 VAL A CG2 1 
ATOM   2221  N N   . SER A  1  295 ? 227.902 175.035 214.545 1.00 62.98  ? 334 SER A N   1 
ATOM   2222  C CA  . SER A  1  295 ? 229.344 174.749 214.426 1.00 65.71  ? 334 SER A CA  1 
ATOM   2223  C C   . SER A  1  295 ? 230.125 176.039 214.282 1.00 65.25  ? 334 SER A C   1 
ATOM   2224  O O   . SER A  1  295 ? 229.785 176.878 213.441 1.00 64.43  ? 334 SER A O   1 
ATOM   2225  C CB  . SER A  1  295 ? 229.593 173.848 213.245 1.00 69.29  ? 334 SER A CB  1 
ATOM   2226  O OG  . SER A  1  295 ? 230.964 173.704 212.995 1.00 72.60  ? 334 SER A OG  1 
ATOM   2227  N N   . LYS A  1  296 ? 231.204 176.204 215.055 1.00 68.16  ? 335 LYS A N   1 
ATOM   2228  C CA  . LYS A  1  296 ? 231.894 177.482 215.002 1.00 66.82  ? 335 LYS A CA  1 
ATOM   2229  C C   . LYS A  1  296 ? 232.571 177.762 213.688 1.00 66.59  ? 335 LYS A C   1 
ATOM   2230  O O   . LYS A  1  296 ? 232.528 178.892 213.198 1.00 69.99  ? 335 LYS A O   1 
ATOM   2231  C CB  . LYS A  1  296 ? 232.928 177.595 216.107 1.00 73.61  ? 335 LYS A CB  1 
ATOM   2232  C CG  . LYS A  1  296 ? 233.512 179.014 216.259 1.00 73.90  ? 335 LYS A CG  1 
ATOM   2233  C CD  . LYS A  1  296 ? 234.620 179.090 217.316 1.00 91.43  ? 335 LYS A CD  1 
ATOM   2234  C CE  . LYS A  1  296 ? 234.119 178.789 218.726 1.00 92.67  ? 335 LYS A CE  1 
ATOM   2235  N NZ  . LYS A  1  296 ? 235.192 179.006 219.754 1.00 95.27  ? 335 LYS A NZ  1 
ATOM   2236  N N   . ALA A  1  297 ? 233.251 176.771 213.119 1.00 68.18  ? 336 ALA A N   1 
ATOM   2237  C CA  . ALA A  1  297 ? 233.957 177.044 211.882 1.00 68.66  ? 336 ALA A CA  1 
ATOM   2238  C C   . ALA A  1  297 ? 232.998 177.332 210.764 1.00 65.56  ? 336 ALA A C   1 
ATOM   2239  O O   . ALA A  1  297 ? 233.232 178.241 209.964 1.00 65.45  ? 336 ALA A O   1 
ATOM   2240  C CB  . ALA A  1  297 ? 234.834 175.878 211.495 1.00 65.38  ? 336 ALA A CB  1 
ATOM   2241  N N   . THR A  1  298 ? 231.891 176.602 210.736 1.00 61.55  ? 337 THR A N   1 
ATOM   2242  C CA  . THR A  1  298 ? 230.949 176.770 209.668 1.00 59.30  ? 337 THR A CA  1 
ATOM   2243  C C   . THR A  1  298 ? 230.370 178.153 209.748 1.00 61.58  ? 337 THR A C   1 
ATOM   2244  O O   . THR A  1  298 ? 230.260 178.855 208.736 1.00 62.35  ? 337 THR A O   1 
ATOM   2245  C CB  . THR A  1  298 ? 229.822 175.735 209.755 1.00 57.89  ? 337 THR A CB  1 
ATOM   2246  O OG1 . THR A  1  298 ? 230.364 174.413 209.672 1.00 60.67  ? 337 THR A OG1 1 
ATOM   2247  C CG2 . THR A  1  298 ? 228.884 175.935 208.598 1.00 60.99  ? 337 THR A CG2 1 
ATOM   2248  N N   . TRP A  1  299 ? 229.996 178.568 210.952 1.00 60.48  ? 338 TRP A N   1 
ATOM   2249  C CA  . TRP A  1  299 ? 229.431 179.885 211.111 1.00 59.14  ? 338 TRP A CA  1 
ATOM   2250  C C   . TRP A  1  299 ? 230.397 181.016 210.732 1.00 63.97  ? 338 TRP A C   1 
ATOM   2251  O O   . TRP A  1  299 ? 229.962 181.981 210.088 1.00 65.73  ? 338 TRP A O   1 
ATOM   2252  C CB  . TRP A  1  299 ? 228.885 180.086 212.492 1.00 53.21  ? 338 TRP A CB  1 
ATOM   2253  C CG  . TRP A  1  299 ? 228.281 181.378 212.622 1.00 54.09  ? 338 TRP A CG  1 
ATOM   2254  C CD1 . TRP A  1  299 ? 228.730 182.386 213.359 1.00 59.10  ? 338 TRP A CD1 1 
ATOM   2255  C CD2 . TRP A  1  299 ? 227.090 181.856 211.981 1.00 54.01  ? 338 TRP A CD2 1 
ATOM   2256  N NE1 . TRP A  1  299 ? 227.917 183.442 213.236 1.00 58.64  ? 338 TRP A NE1 1 
ATOM   2257  C CE2 . TRP A  1  299 ? 226.916 183.141 212.394 1.00 56.37  ? 338 TRP A CE2 1 
ATOM   2258  C CE3 . TRP A  1  299 ? 226.175 181.298 211.104 1.00 52.00  ? 338 TRP A CE3 1 
ATOM   2259  C CZ2 . TRP A  1  299 ? 225.871 183.901 211.975 1.00 55.13  ? 338 TRP A CZ2 1 
ATOM   2260  C CZ3 . TRP A  1  299 ? 225.119 182.061 210.680 1.00 47.38  ? 338 TRP A CZ3 1 
ATOM   2261  C CH2 . TRP A  1  299 ? 224.976 183.335 211.111 1.00 48.66  ? 338 TRP A CH2 1 
ATOM   2262  N N   . ASN A  1  300 ? 231.704 180.927 211.127 1.00 67.41  ? 339 ASN A N   1 
ATOM   2263  C CA  . ASN A  1  300 ? 232.704 181.953 210.809 1.00 70.71  ? 339 ASN A CA  1 
ATOM   2264  C C   . ASN A  1  300 ? 232.919 182.087 209.287 1.00 68.35  ? 339 ASN A C   1 
ATOM   2265  O O   . ASN A  1  300 ? 233.018 183.212 208.779 1.00 70.70  ? 339 ASN A O   1 
ATOM   2266  C CB  . ASN A  1  300 ? 234.031 181.645 211.524 1.00 83.21  ? 339 ASN A CB  1 
ATOM   2267  C CG  . ASN A  1  300 ? 234.923 182.890 211.766 1.00 99.19  ? 339 ASN A CG  1 
ATOM   2268  O OD1 . ASN A  1  300 ? 234.534 183.757 212.571 1.00 98.02  ? 339 ASN A OD1 1 
ATOM   2269  N ND2 . ASN A  1  300 ? 236.093 182.963 211.102 1.00 104.45 ? 339 ASN A ND2 1 
ATOM   2270  N N   . GLU A  1  301 ? 232.905 180.942 208.538 1.00 64.81  ? 340 GLU A N   1 
ATOM   2271  C CA  . GLU A  1  301 ? 233.026 180.910 207.081 1.00 61.87  ? 340 GLU A CA  1 
ATOM   2272  C C   . GLU A  1  301 ? 231.803 181.542 206.444 1.00 63.46  ? 340 GLU A C   1 
ATOM   2273  O O   . GLU A  1  301 ? 231.923 182.295 205.472 1.00 65.48  ? 340 GLU A O   1 
ATOM   2274  C CB  . GLU A  1  301 ? 233.166 179.482 206.587 1.00 59.07  ? 340 GLU A CB  1 
ATOM   2275  C CG  . GLU A  1  301 ? 234.469 178.832 206.934 1.00 62.87  ? 340 GLU A CG  1 
ATOM   2276  C CD  . GLU A  1  301 ? 234.509 177.408 206.514 1.00 71.04  ? 340 GLU A CD  1 
ATOM   2277  O OE1 . GLU A  1  301 ? 233.505 176.924 206.048 1.00 66.00  ? 340 GLU A OE1 1 
ATOM   2278  O OE2 . GLU A  1  301 ? 235.538 176.793 206.652 1.00 68.66  ? 340 GLU A OE2 1 
ATOM   2279  N N   . THR A  1  302 ? 230.640 181.276 207.033 1.00 60.00  ? 341 THR A N   1 
ATOM   2280  C CA  . THR A  1  302 ? 229.404 181.812 206.528 1.00 56.56  ? 341 THR A CA  1 
ATOM   2281  C C   . THR A  1  302 ? 229.420 183.313 206.597 1.00 60.05  ? 341 THR A C   1 
ATOM   2282  O O   . THR A  1  302 ? 229.080 183.980 205.615 1.00 63.94  ? 341 THR A O   1 
ATOM   2283  C CB  . THR A  1  302 ? 228.207 181.271 207.313 1.00 55.00  ? 341 THR A CB  1 
ATOM   2284  O OG1 . THR A  1  302 ? 228.151 179.856 207.159 1.00 56.46  ? 341 THR A OG1 1 
ATOM   2285  C CG2 . THR A  1  302 ? 226.926 181.881 206.811 1.00 57.54  ? 341 THR A CG2 1 
ATOM   2286  N N   . LEU A  1  303 ? 229.836 183.880 207.722 1.00 59.28  ? 342 LEU A N   1 
ATOM   2287  C CA  . LEU A  1  303 ? 229.846 185.323 207.746 1.00 58.81  ? 342 LEU A CA  1 
ATOM   2288  C C   . LEU A  1  303 ? 230.905 185.857 206.823 1.00 63.05  ? 342 LEU A C   1 
ATOM   2289  O O   . LEU A  1  303 ? 230.686 186.859 206.150 1.00 65.03  ? 342 LEU A O   1 
ATOM   2290  C CB  . LEU A  1  303 ? 230.022 185.887 209.141 1.00 60.37  ? 342 LEU A CB  1 
ATOM   2291  C CG  . LEU A  1  303 ? 228.843 185.690 210.116 1.00 59.01  ? 342 LEU A CG  1 
ATOM   2292  C CD1 . LEU A  1  303 ? 229.261 186.200 211.456 1.00 63.63  ? 342 LEU A CD1 1 
ATOM   2293  C CD2 . LEU A  1  303 ? 227.585 186.442 209.641 1.00 60.59  ? 342 LEU A CD2 1 
ATOM   2294  N N   . GLY A  1  304 ? 232.046 185.197 206.697 1.00 64.66  ? 343 GLY A N   1 
ATOM   2295  C CA  . GLY A  1  304 ? 233.039 185.773 205.813 1.00 67.77  ? 343 GLY A CA  1 
ATOM   2296  C C   . GLY A  1  304 ? 232.471 185.942 204.406 1.00 62.50  ? 343 GLY A C   1 
ATOM   2297  O O   . GLY A  1  304 ? 232.697 186.974 203.764 1.00 64.26  ? 343 GLY A O   1 
ATOM   2298  N N   . LYS A  1  305 ? 231.687 184.963 203.943 1.00 60.01  ? 344 LYS A N   1 
ATOM   2299  C CA  . LYS A  1  305 ? 231.067 185.065 202.631 1.00 58.56  ? 344 LYS A CA  1 
ATOM   2300  C C   . LYS A  1  305 ? 230.062 186.208 202.558 1.00 59.51  ? 344 LYS A C   1 
ATOM   2301  O O   . LYS A  1  305 ? 230.024 186.943 201.568 1.00 62.18  ? 344 LYS A O   1 
ATOM   2302  C CB  . LYS A  1  305 ? 230.383 183.765 202.272 1.00 59.52  ? 344 LYS A CB  1 
ATOM   2303  C CG  . LYS A  1  305 ? 231.337 182.637 201.975 1.00 62.55  ? 344 LYS A CG  1 
ATOM   2304  C CD  . LYS A  1  305 ? 230.619 181.417 201.429 1.00 64.25  ? 344 LYS A CD  1 
ATOM   2305  C CE  . LYS A  1  305 ? 229.865 180.680 202.515 1.00 62.37  ? 344 LYS A CE  1 
ATOM   2306  N NZ  . LYS A  1  305 ? 229.286 179.426 202.019 1.00 62.66  ? 344 LYS A NZ  1 
ATOM   2307  N N   . VAL A  1  306 ? 229.292 186.403 203.621 1.00 59.86  ? 345 VAL A N   1 
ATOM   2308  C CA  . VAL A  1  306 ? 228.306 187.470 203.631 1.00 59.10  ? 345 VAL A CA  1 
ATOM   2309  C C   . VAL A  1  306 ? 228.998 188.819 203.542 1.00 63.32  ? 345 VAL A C   1 
ATOM   2310  O O   . VAL A  1  306 ? 228.553 189.688 202.796 1.00 64.77  ? 345 VAL A O   1 
ATOM   2311  C CB  . VAL A  1  306 ? 227.429 187.405 204.895 1.00 56.41  ? 345 VAL A CB  1 
ATOM   2312  C CG1 . VAL A  1  306 ? 226.526 188.640 204.992 1.00 57.72  ? 345 VAL A CG1 1 
ATOM   2313  C CG2 . VAL A  1  306 ? 226.587 186.140 204.856 1.00 56.31  ? 345 VAL A CG2 1 
ATOM   2314  N N   . VAL A  1  307 ? 230.083 188.984 204.284 1.00 64.56  ? 346 VAL A N   1 
ATOM   2315  C CA  . VAL A  1  307 ? 230.837 190.222 204.301 1.00 63.40  ? 346 VAL A CA  1 
ATOM   2316  C C   . VAL A  1  307 ? 231.419 190.508 202.937 1.00 66.31  ? 346 VAL A C   1 
ATOM   2317  O O   . VAL A  1  307 ? 231.319 191.629 202.433 1.00 69.98  ? 346 VAL A O   1 
ATOM   2318  C CB  . VAL A  1  307 ? 231.955 190.129 205.347 1.00 63.99  ? 346 VAL A CB  1 
ATOM   2319  C CG1 . VAL A  1  307 ? 232.891 191.296 205.264 1.00 72.29  ? 346 VAL A CG1 1 
ATOM   2320  C CG2 . VAL A  1  307 ? 231.333 190.098 206.707 1.00 70.81  ? 346 VAL A CG2 1 
ATOM   2321  N N   . LYS A  1  308 ? 231.985 189.496 202.304 1.00 64.55  ? 347 LYS A N   1 
ATOM   2322  C CA  . LYS A  1  308 ? 232.553 189.673 200.986 1.00 63.98  ? 347 LYS A CA  1 
ATOM   2323  C C   . LYS A  1  308 ? 231.527 190.240 200.019 1.00 65.11  ? 347 LYS A C   1 
ATOM   2324  O O   . LYS A  1  308 ? 231.868 191.074 199.176 1.00 68.32  ? 347 LYS A O   1 
ATOM   2325  C CB  . LYS A  1  308 ? 233.096 188.350 200.472 1.00 64.42  ? 347 LYS A CB  1 
ATOM   2326  C CG  . LYS A  1  308 ? 233.774 188.414 199.123 1.00 67.53  ? 347 LYS A CG  1 
ATOM   2327  C CD  . LYS A  1  308 ? 234.364 187.056 198.757 1.00 69.45  ? 347 LYS A CD  1 
ATOM   2328  C CE  . LYS A  1  308 ? 235.030 187.081 197.394 1.00 70.37  ? 347 LYS A CE  1 
ATOM   2329  N NZ  . LYS A  1  308 ? 235.612 185.759 197.038 1.00 68.82  ? 347 LYS A NZ  1 
ATOM   2330  N N   . GLN A  1  309 ? 230.281 189.772 200.111 1.00 64.94  ? 348 GLN A N   1 
ATOM   2331  C CA  . GLN A  1  309 ? 229.236 190.258 199.225 1.00 64.72  ? 348 GLN A CA  1 
ATOM   2332  C C   . GLN A  1  309 ? 228.706 191.631 199.664 1.00 65.46  ? 348 GLN A C   1 
ATOM   2333  O O   . GLN A  1  309 ? 228.385 192.472 198.829 1.00 68.71  ? 348 GLN A O   1 
ATOM   2334  C CB  . GLN A  1  309 ? 228.102 189.251 199.169 1.00 59.84  ? 348 GLN A CB  1 
ATOM   2335  C CG  . GLN A  1  309 ? 228.448 187.890 198.611 1.00 62.11  ? 348 GLN A CG  1 
ATOM   2336  C CD  . GLN A  1  309 ? 228.892 187.831 197.165 1.00 66.16  ? 348 GLN A CD  1 
ATOM   2337  O OE1 . GLN A  1  309 ? 229.892 188.440 196.727 1.00 69.27  ? 348 GLN A OE1 1 
ATOM   2338  N NE2 . GLN A  1  309 ? 228.128 187.060 196.401 1.00 69.48  ? 348 GLN A NE2 1 
ATOM   2339  N N   . LEU A  1  310 ? 228.669 191.909 200.963 1.00 64.95  ? 349 LEU A N   1 
ATOM   2340  C CA  . LEU A  1  310 ? 228.211 193.212 201.429 1.00 64.59  ? 349 LEU A CA  1 
ATOM   2341  C C   . LEU A  1  310 ? 229.137 194.299 200.923 1.00 69.90  ? 349 LEU A C   1 
ATOM   2342  O O   . LEU A  1  310 ? 228.682 195.374 200.526 1.00 73.29  ? 349 LEU A O   1 
ATOM   2343  C CB  . LEU A  1  310 ? 228.133 193.262 202.955 1.00 64.82  ? 349 LEU A CB  1 
ATOM   2344  C CG  . LEU A  1  310 ? 226.993 192.499 203.650 1.00 63.55  ? 349 LEU A CG  1 
ATOM   2345  C CD1 . LEU A  1  310 ? 227.267 192.428 205.147 1.00 66.63  ? 349 LEU A CD1 1 
ATOM   2346  C CD2 . LEU A  1  310 ? 225.678 193.263 203.450 1.00 63.49  ? 349 LEU A CD2 1 
ATOM   2347  N N   . ARG A  1  311 ? 230.418 193.993 200.817 1.00 69.45  ? 350 ARG A N   1 
ATOM   2348  C CA  . ARG A  1  311 ? 231.410 194.956 200.350 1.00 73.87  ? 350 ARG A CA  1 
ATOM   2349  C C   . ARG A  1  311 ? 231.229 195.360 198.888 1.00 74.61  ? 350 ARG A C   1 
ATOM   2350  O O   . ARG A  1  311 ? 231.919 196.249 198.406 1.00 80.94  ? 350 ARG A O   1 
ATOM   2351  C CB  . ARG A  1  311 ? 232.806 194.441 200.562 1.00 76.78  ? 350 ARG A CB  1 
ATOM   2352  C CG  . ARG A  1  311 ? 233.197 194.396 201.985 1.00 77.87  ? 350 ARG A CG  1 
ATOM   2353  C CD  . ARG A  1  311 ? 234.522 193.890 202.170 1.00 79.12  ? 350 ARG A CD  1 
ATOM   2354  N NE  . ARG A  1  311 ? 234.845 193.810 203.568 1.00 79.62  ? 350 ARG A NE  1 
ATOM   2355  C CZ  . ARG A  1  311 ? 235.971 193.289 204.065 1.00 87.67  ? 350 ARG A CZ  1 
ATOM   2356  N NH1 . ARG A  1  311 ? 236.898 192.815 203.250 1.00 94.06  ? 350 ARG A NH1 1 
ATOM   2357  N NH2 . ARG A  1  311 ? 236.147 193.258 205.369 1.00 89.05  ? 350 ARG A NH2 1 
ATOM   2358  N N   . LYS A  1  312 ? 230.330 194.705 198.159 1.00 69.65  ? 351 LYS A N   1 
ATOM   2359  C CA  . LYS A  1  312 ? 230.072 195.104 196.792 1.00 66.50  ? 351 LYS A CA  1 
ATOM   2360  C C   . LYS A  1  312 ? 229.007 196.195 196.735 1.00 69.64  ? 351 LYS A C   1 
ATOM   2361  O O   . LYS A  1  312 ? 228.789 196.797 195.683 1.00 72.36  ? 351 LYS A O   1 
ATOM   2362  C CB  . LYS A  1  312 ? 229.628 193.916 195.955 1.00 68.59  ? 351 LYS A CB  1 
ATOM   2363  C CG  . LYS A  1  312 ? 230.697 192.882 195.731 1.00 69.26  ? 351 LYS A CG  1 
ATOM   2364  C CD  . LYS A  1  312 ? 230.186 191.765 194.829 1.00 71.04  ? 351 LYS A CD  1 
ATOM   2365  C CE  . LYS A  1  312 ? 231.316 190.860 194.342 1.00 72.70  ? 351 LYS A CE  1 
ATOM   2366  N NZ  . LYS A  1  312 ? 231.901 190.050 195.421 1.00 68.75  ? 351 LYS A NZ  1 
ATOM   2367  N N   . HIS A  1  313 ? 228.327 196.434 197.860 1.00 71.85  ? 352 HIS A N   1 
ATOM   2368  C CA  . HIS A  1  313 ? 227.269 197.438 197.951 1.00 73.90  ? 352 HIS A CA  1 
ATOM   2369  C C   . HIS A  1  313 ? 227.708 198.605 198.809 1.00 74.49  ? 352 HIS A C   1 
ATOM   2370  O O   . HIS A  1  313 ? 227.251 199.739 198.647 1.00 73.71  ? 352 HIS A O   1 
ATOM   2371  C CB  . HIS A  1  313 ? 226.036 196.839 198.599 1.00 73.36  ? 352 HIS A CB  1 
ATOM   2372  C CG  . HIS A  1  313 ? 225.455 195.751 197.844 1.00 70.52  ? 352 HIS A CG  1 
ATOM   2373  N ND1 . HIS A  1  313 ? 224.745 195.955 196.698 1.00 72.53  ? 352 HIS A ND1 1 
ATOM   2374  C CD2 . HIS A  1  313 ? 225.472 194.419 198.048 1.00 67.96  ? 352 HIS A CD2 1 
ATOM   2375  C CE1 . HIS A  1  313 ? 224.345 194.804 196.227 1.00 73.67  ? 352 HIS A CE1 1 
ATOM   2376  N NE2 . HIS A  1  313 ? 224.770 193.854 197.023 1.00 69.38  ? 352 HIS A NE2 1 
ATOM   2377  N N   . PHE A  1  314 ? 228.620 198.312 199.708 1.00 75.33  ? 353 PHE A N   1 
ATOM   2378  C CA  . PHE A  1  314 ? 229.153 199.251 200.660 1.00 76.42  ? 353 PHE A CA  1 
ATOM   2379  C C   . PHE A  1  314 ? 230.566 199.522 200.224 1.00 83.07  ? 353 PHE A C   1 
ATOM   2380  O O   . PHE A  1  314 ? 230.952 199.102 199.138 1.00 82.58  ? 353 PHE A O   1 
ATOM   2381  C CB  . PHE A  1  314 ? 229.017 198.711 202.078 1.00 74.23  ? 353 PHE A CB  1 
ATOM   2382  C CG  . PHE A  1  314 ? 227.564 198.535 202.394 1.00 73.40  ? 353 PHE A CG  1 
ATOM   2383  C CD1 . PHE A  1  314 ? 226.769 199.631 202.593 1.00 76.30  ? 353 PHE A CD1 1 
ATOM   2384  C CD2 . PHE A  1  314 ? 226.970 197.295 202.407 1.00 70.97  ? 353 PHE A CD2 1 
ATOM   2385  C CE1 . PHE A  1  314 ? 225.434 199.494 202.798 1.00 76.70  ? 353 PHE A CE1 1 
ATOM   2386  C CE2 . PHE A  1  314 ? 225.628 197.161 202.621 1.00 71.81  ? 353 PHE A CE2 1 
ATOM   2387  C CZ  . PHE A  1  314 ? 224.864 198.259 202.813 1.00 74.32  ? 353 PHE A CZ  1 
ATOM   2388  N N   . GLY A  1  315 ? 231.316 200.328 200.949 1.00 86.60  ? 354 GLY A N   1 
ATOM   2389  C CA  . GLY A  1  315 ? 232.652 200.594 200.438 1.00 93.96  ? 354 GLY A CA  1 
ATOM   2390  C C   . GLY A  1  315 ? 233.442 199.295 200.473 1.00 92.29  ? 354 GLY A C   1 
ATOM   2391  O O   . GLY A  1  315 ? 233.124 198.429 201.282 1.00 91.38  ? 354 GLY A O   1 
ATOM   2392  N N   . ASN A  1  316 ? 234.465 199.158 199.591 1.00 97.52  ? 355 ASN A N   1 
ATOM   2393  C CA  . ASN A  1  316 ? 235.332 197.971 199.518 1.00 97.71  ? 355 ASN A CA  1 
ATOM   2394  C C   . ASN A  1  316 ? 236.345 197.959 200.677 1.00 98.35  ? 355 ASN A C   1 
ATOM   2395  O O   . ASN A  1  316 ? 236.439 196.983 201.426 1.00 96.02  ? 355 ASN A O   1 
ATOM   2396  C CB  . ASN A  1  316 ? 236.051 197.921 198.143 1.00 114.26 ? 355 ASN A CB  1 
ATOM   2397  C CG  . ASN A  1  316 ? 236.236 196.497 197.523 1.00 125.98 ? 355 ASN A CG  1 
ATOM   2398  O OD1 . ASN A  1  316 ? 235.743 195.476 198.040 1.00 118.74 ? 355 ASN A OD1 1 
ATOM   2399  N ND2 . ASN A  1  316 ? 236.950 196.467 196.395 1.00 144.55 ? 355 ASN A ND2 1 
ATOM   2400  N N   . ASN A  1  317 ? 237.041 199.108 200.897 1.00 102.37 ? 356 ASN A N   1 
ATOM   2401  C CA  . ASN A  1  317 ? 238.032 199.310 201.958 1.00 104.42 ? 356 ASN A CA  1 
ATOM   2402  C C   . ASN A  1  317 ? 237.274 199.808 203.169 1.00 100.54 ? 356 ASN A C   1 
ATOM   2403  O O   . ASN A  1  317 ? 237.420 200.954 203.596 1.00 98.57  ? 356 ASN A O   1 
ATOM   2404  C CB  . ASN A  1  317 ? 239.084 200.309 201.521 1.00 109.00 ? 356 ASN A CB  1 
ATOM   2405  C CG  . ASN A  1  317 ? 240.294 200.368 202.426 1.00 117.22 ? 356 ASN A CG  1 
ATOM   2406  O OD1 . ASN A  1  317 ? 240.712 199.385 203.063 1.00 109.52 ? 356 ASN A OD1 1 
ATOM   2407  N ND2 . ASN A  1  317 ? 240.884 201.536 202.492 1.00 115.44 ? 356 ASN A ND2 1 
ATOM   2408  N N   . THR A  1  318 ? 236.440 198.934 203.683 1.00 100.00 ? 357 THR A N   1 
ATOM   2409  C CA  . THR A  1  318 ? 235.540 199.261 204.763 1.00 96.38  ? 357 THR A CA  1 
ATOM   2410  C C   . THR A  1  318 ? 235.618 198.280 205.884 1.00 97.66  ? 357 THR A C   1 
ATOM   2411  O O   . THR A  1  318 ? 236.395 197.312 205.860 1.00 99.53  ? 357 THR A O   1 
ATOM   2412  C CB  . THR A  1  318 ? 234.090 199.291 204.287 1.00 94.26  ? 357 THR A CB  1 
ATOM   2413  O OG1 . THR A  1  318 ? 233.249 199.881 205.297 1.00 90.01  ? 357 THR A OG1 1 
ATOM   2414  C CG2 . THR A  1  318 ? 233.610 197.834 204.026 1.00 95.40  ? 357 THR A CG2 1 
ATOM   2415  N N   . ILE A  1  319 ? 234.813 198.559 206.880 1.00 91.01  ? 358 ILE A N   1 
ATOM   2416  C CA  . ILE A  1  319 ? 234.673 197.706 208.019 1.00 88.87  ? 358 ILE A CA  1 
ATOM   2417  C C   . ILE A  1  319 ? 233.234 197.294 208.180 1.00 87.64  ? 358 ILE A C   1 
ATOM   2418  O O   . ILE A  1  319 ? 232.333 198.136 208.175 1.00 87.94  ? 358 ILE A O   1 
ATOM   2419  C CB  . ILE A  1  319 ? 235.139 198.395 209.296 1.00 89.87  ? 358 ILE A CB  1 
ATOM   2420  C CG1 . ILE A  1  319 ? 236.591 198.799 209.137 1.00 96.78  ? 358 ILE A CG1 1 
ATOM   2421  C CG2 . ILE A  1  319 ? 234.946 197.439 210.463 1.00 91.27  ? 358 ILE A CG2 1 
ATOM   2422  C CD1 . ILE A  1  319 ? 237.141 199.637 210.245 1.00 99.22  ? 358 ILE A CD1 1 
ATOM   2423  N N   . ILE A  1  320 ? 233.016 195.996 208.293 1.00 84.41  ? 359 ILE A N   1 
ATOM   2424  C CA  . ILE A  1  320 ? 231.692 195.467 208.531 1.00 78.38  ? 359 ILE A CA  1 
ATOM   2425  C C   . ILE A  1  320 ? 231.619 194.825 209.877 1.00 75.51  ? 359 ILE A C   1 
ATOM   2426  O O   . ILE A  1  320 ? 232.390 193.931 210.207 1.00 78.12  ? 359 ILE A O   1 
ATOM   2427  C CB  . ILE A  1  320 ? 231.223 194.547 207.406 1.00 75.40  ? 359 ILE A CB  1 
ATOM   2428  C CG1 . ILE A  1  320 ? 231.084 195.429 206.139 1.00 78.45  ? 359 ILE A CG1 1 
ATOM   2429  C CG2 . ILE A  1  320 ? 229.956 193.783 207.796 1.00 76.85  ? 359 ILE A CG2 1 
ATOM   2430  C CD1 . ILE A  1  320 ? 230.776 194.719 204.867 1.00 77.96  ? 359 ILE A CD1 1 
ATOM   2431  N N   . ARG A  1  321 ? 230.684 195.295 210.659 1.00 72.94  ? 360 ARG A N   1 
ATOM   2432  C CA  . ARG A  1  321 ? 230.519 194.831 212.007 1.00 74.62  ? 360 ARG A CA  1 
ATOM   2433  C C   . ARG A  1  321 ? 229.178 194.200 212.232 1.00 73.88  ? 360 ARG A C   1 
ATOM   2434  O O   . ARG A  1  321 ? 228.170 194.671 211.718 1.00 73.04  ? 360 ARG A O   1 
ATOM   2435  C CB  . ARG A  1  321 ? 230.691 195.995 212.947 1.00 76.09  ? 360 ARG A CB  1 
ATOM   2436  C CG  . ARG A  1  321 ? 230.476 195.693 214.399 1.00 80.34  ? 360 ARG A CG  1 
ATOM   2437  C CD  . ARG A  1  321 ? 230.747 196.856 215.188 1.00 77.55  ? 360 ARG A CD  1 
ATOM   2438  N NE  . ARG A  1  321 ? 232.150 197.172 215.174 1.00 82.54  ? 360 ARG A NE  1 
ATOM   2439  C CZ  . ARG A  1  321 ? 232.668 198.361 215.499 1.00 92.81  ? 360 ARG A CZ  1 
ATOM   2440  N NH1 . ARG A  1  321 ? 231.882 199.358 215.860 1.00 92.62  ? 360 ARG A NH1 1 
ATOM   2441  N NH2 . ARG A  1  321 ? 233.976 198.534 215.455 1.00 93.60  ? 360 ARG A NH2 1 
ATOM   2442  N N   . PHE A  1  322 ? 229.165 193.150 213.026 1.00 71.62  ? 361 PHE A N   1 
ATOM   2443  C CA  . PHE A  1  322 ? 227.928 192.514 213.392 1.00 66.66  ? 361 PHE A CA  1 
ATOM   2444  C C   . PHE A  1  322 ? 227.692 192.704 214.859 1.00 66.00  ? 361 PHE A C   1 
ATOM   2445  O O   . PHE A  1  322 ? 228.616 192.595 215.676 1.00 71.57  ? 361 PHE A O   1 
ATOM   2446  C CB  . PHE A  1  322 ? 227.941 191.040 213.047 1.00 67.37  ? 361 PHE A CB  1 
ATOM   2447  C CG  . PHE A  1  322 ? 227.991 190.794 211.598 1.00 62.21  ? 361 PHE A CG  1 
ATOM   2448  C CD1 . PHE A  1  322 ? 226.862 190.893 210.830 1.00 59.90  ? 361 PHE A CD1 1 
ATOM   2449  C CD2 . PHE A  1  322 ? 229.168 190.488 210.997 1.00 66.74  ? 361 PHE A CD2 1 
ATOM   2450  C CE1 . PHE A  1  322 ? 226.915 190.680 209.483 1.00 61.80  ? 361 PHE A CE1 1 
ATOM   2451  C CE2 . PHE A  1  322 ? 229.227 190.266 209.658 1.00 65.89  ? 361 PHE A CE2 1 
ATOM   2452  C CZ  . PHE A  1  322 ? 228.100 190.363 208.895 1.00 61.72  ? 361 PHE A CZ  1 
ATOM   2453  N N   . ALA A  1  323 ? 226.435 192.897 215.195 1.00 65.28  ? 362 ALA A N   1 
ATOM   2454  C CA  . ALA A  1  323 ? 226.016 193.089 216.567 1.00 68.07  ? 362 ALA A CA  1 
ATOM   2455  C C   . ALA A  1  323 ? 224.631 192.517 216.804 1.00 69.67  ? 362 ALA A C   1 
ATOM   2456  O O   . ALA A  1  323 ? 223.877 192.272 215.867 1.00 69.88  ? 362 ALA A O   1 
ATOM   2457  C CB  . ALA A  1  323 ? 226.041 194.563 216.905 1.00 69.19  ? 362 ALA A CB  1 
ATOM   2458  N N   . GLN A  1  324 ? 224.318 192.307 218.063 1.00 68.20  ? 363 GLN A N   1 
ATOM   2459  C CA  . GLN A  1  324 ? 223.037 191.806 218.527 1.00 69.79  ? 363 GLN A CA  1 
ATOM   2460  C C   . GLN A  1  324 ? 221.939 192.846 218.374 1.00 71.87  ? 363 GLN A C   1 
ATOM   2461  O O   . GLN A  1  324 ? 222.206 194.048 218.293 1.00 73.70  ? 363 GLN A O   1 
ATOM   2462  C CB  . GLN A  1  324 ? 223.137 191.344 219.988 1.00 75.03  ? 363 GLN A CB  1 
ATOM   2463  C CG  . GLN A  1  324 ? 223.422 192.440 221.028 1.00 77.36  ? 363 GLN A CG  1 
ATOM   2464  C CD  . GLN A  1  324 ? 224.904 192.666 221.255 1.00 81.33  ? 363 GLN A CD  1 
ATOM   2465  O OE1 . GLN A  1  324 ? 225.702 192.435 220.352 1.00 81.20  ? 363 GLN A OE1 1 
ATOM   2466  N NE2 . GLN A  1  324 ? 225.279 193.102 222.441 1.00 90.01  ? 363 GLN A NE2 1 
ATOM   2467  N N   . SER A  1  325 ? 220.690 192.389 218.300 1.00 69.56  ? 364 SER A N   1 
ATOM   2468  C CA  . SER A  1  325 ? 219.581 193.320 218.158 1.00 72.98  ? 364 SER A CA  1 
ATOM   2469  C C   . SER A  1  325 ? 219.571 194.323 219.288 1.00 78.14  ? 364 SER A C   1 
ATOM   2470  O O   . SER A  1  325 ? 219.777 193.978 220.454 1.00 79.21  ? 364 SER A O   1 
ATOM   2471  C CB  . SER A  1  325 ? 218.260 192.611 218.097 1.00 75.32  ? 364 SER A CB  1 
ATOM   2472  O OG  . SER A  1  325 ? 217.228 193.553 218.077 1.00 80.67  ? 364 SER A OG  1 
ATOM   2473  N N   . SER A  1  326 ? 219.313 195.575 218.922 1.00 82.67  ? 365 SER A N   1 
ATOM   2474  C CA  . SER A  1  326 ? 219.333 196.710 219.828 1.00 88.58  ? 365 SER A CA  1 
ATOM   2475  C C   . SER A  1  326 ? 218.139 196.902 220.749 1.00 93.82  ? 365 SER A C   1 
ATOM   2476  O O   . SER A  1  326 ? 218.251 197.615 221.748 1.00 95.34  ? 365 SER A O   1 
ATOM   2477  C CB  . SER A  1  326 ? 219.501 197.968 219.012 1.00 91.19  ? 365 SER A CB  1 
ATOM   2478  O OG  . SER A  1  326 ? 218.373 198.194 218.214 1.00 89.37  ? 365 SER A OG  1 
ATOM   2479  N N   . GLY A  1  327 ? 217.000 196.292 220.466 1.00 88.94  ? 366 GLY A N   1 
ATOM   2480  C CA  . GLY A  1  327 ? 215.874 196.523 221.352 1.00 88.14  ? 366 GLY A CA  1 
ATOM   2481  C C   . GLY A  1  327 ? 214.588 195.898 220.866 1.00 90.57  ? 366 GLY A C   1 
ATOM   2482  O O   . GLY A  1  327 ? 214.526 195.309 219.788 1.00 91.97  ? 366 GLY A O   1 
ATOM   2483  N N   . GLY A  1  328 ? 213.546 196.060 221.668 1.00 93.75  ? 367 GLY A N   1 
ATOM   2484  C CA  . GLY A  1  328 ? 212.242 195.483 221.385 1.00 95.81  ? 367 GLY A CA  1 
ATOM   2485  C C   . GLY A  1  328 ? 212.022 194.326 222.339 1.00 94.77  ? 367 GLY A C   1 
ATOM   2486  O O   . GLY A  1  328 ? 212.867 194.052 223.192 1.00 93.41  ? 367 GLY A O   1 
ATOM   2487  N N   . ASP A  1  329 ? 210.889 193.658 222.222 1.00 90.44  ? 368 ASP A N   1 
ATOM   2488  C CA  . ASP A  1  329 ? 210.588 192.588 223.152 1.00 87.53  ? 368 ASP A CA  1 
ATOM   2489  C C   . ASP A  1  329 ? 211.202 191.269 222.720 1.00 82.93  ? 368 ASP A C   1 
ATOM   2490  O O   . ASP A  1  329 ? 211.737 191.146 221.613 1.00 79.99  ? 368 ASP A O   1 
ATOM   2491  C CB  . ASP A  1  329 ? 209.080 192.469 223.294 1.00 94.84  ? 368 ASP A CB  1 
ATOM   2492  C CG  . ASP A  1  329 ? 208.495 193.660 224.036 1.00 107.05 ? 368 ASP A CG  1 
ATOM   2493  O OD1 . ASP A  1  329 ? 209.111 194.126 224.963 1.00 98.36  ? 368 ASP A OD1 1 
ATOM   2494  O OD2 . ASP A  1  329 ? 207.455 194.118 223.645 1.00 105.24 ? 368 ASP A OD2 1 
ATOM   2495  N N   . LEU A  1  330 ? 210.989 190.240 223.531 1.00 79.07  ? 369 LEU A N   1 
ATOM   2496  C CA  . LEU A  1  330 ? 211.570 188.932 223.294 1.00 71.97  ? 369 LEU A CA  1 
ATOM   2497  C C   . LEU A  1  330 ? 211.228 188.386 221.921 1.00 70.26  ? 369 LEU A C   1 
ATOM   2498  O O   . LEU A  1  330 ? 212.048 187.731 221.285 1.00 69.17  ? 369 LEU A O   1 
ATOM   2499  C CB  . LEU A  1  330 ? 211.077 187.958 224.372 1.00 68.88  ? 369 LEU A CB  1 
ATOM   2500  C CG  . LEU A  1  330 ? 211.674 186.538 224.371 1.00 63.83  ? 369 LEU A CG  1 
ATOM   2501  C CD1 . LEU A  1  330 ? 213.142 186.587 224.616 1.00 64.07  ? 369 LEU A CD1 1 
ATOM   2502  C CD2 . LEU A  1  330 ? 211.010 185.710 225.429 1.00 62.07  ? 369 LEU A CD2 1 
ATOM   2503  N N   . GLU A  1  331 ? 210.042 188.676 221.428 1.00 70.62  ? 370 GLU A N   1 
ATOM   2504  C CA  . GLU A  1  331 ? 209.600 188.188 220.140 1.00 70.47  ? 370 GLU A CA  1 
ATOM   2505  C C   . GLU A  1  331 ? 210.419 188.685 218.946 1.00 71.62  ? 370 GLU A C   1 
ATOM   2506  O O   . GLU A  1  331 ? 210.307 188.114 217.863 1.00 68.95  ? 370 GLU A O   1 
ATOM   2507  C CB  . GLU A  1  331 ? 208.131 188.548 219.961 1.00 79.68  ? 370 GLU A CB  1 
ATOM   2508  C CG  . GLU A  1  331 ? 207.186 187.767 220.901 1.00 84.97  ? 370 GLU A CG  1 
ATOM   2509  C CD  . GLU A  1  331 ? 207.106 188.307 222.313 1.00 85.53  ? 370 GLU A CD  1 
ATOM   2510  O OE1 . GLU A  1  331 ? 207.672 189.343 222.574 1.00 80.65  ? 370 GLU A OE1 1 
ATOM   2511  O OE2 . GLU A  1  331 ? 206.481 187.662 223.139 1.00 75.19  ? 370 GLU A OE2 1 
ATOM   2512  N N   . VAL A  1  332 ? 211.151 189.794 219.096 1.00 74.74  ? 371 VAL A N   1 
ATOM   2513  C CA  . VAL A  1  332 ? 211.957 190.322 217.996 1.00 73.22  ? 371 VAL A CA  1 
ATOM   2514  C C   . VAL A  1  332 ? 213.457 190.409 218.287 1.00 71.32  ? 371 VAL A C   1 
ATOM   2515  O O   . VAL A  1  332 ? 214.247 190.568 217.362 1.00 69.78  ? 371 VAL A O   1 
ATOM   2516  C CB  . VAL A  1  332 ? 211.452 191.700 217.550 1.00 75.33  ? 371 VAL A CB  1 
ATOM   2517  C CG1 . VAL A  1  332 ? 210.027 191.572 217.037 1.00 80.90  ? 371 VAL A CG1 1 
ATOM   2518  C CG2 . VAL A  1  332 ? 211.527 192.684 218.712 1.00 83.02  ? 371 VAL A CG2 1 
ATOM   2519  N N   . THR A  1  333 ? 213.870 190.264 219.547 1.00 71.74  ? 372 THR A N   1 
ATOM   2520  C CA  . THR A  1  333 ? 215.290 190.362 219.876 1.00 67.76  ? 372 THR A CA  1 
ATOM   2521  C C   . THR A  1  333 ? 215.972 189.010 219.906 1.00 63.47  ? 372 THR A C   1 
ATOM   2522  O O   . THR A  1  333 ? 217.181 188.914 220.115 1.00 64.75  ? 372 THR A O   1 
ATOM   2523  C CB  . THR A  1  333 ? 215.516 191.049 221.223 1.00 71.45  ? 372 THR A CB  1 
ATOM   2524  O OG1 . THR A  1  333 ? 214.875 190.301 222.255 1.00 74.91  ? 372 THR A OG1 1 
ATOM   2525  C CG2 . THR A  1  333 ? 214.960 192.422 221.192 1.00 77.92  ? 372 THR A CG2 1 
ATOM   2526  N N   . THR A  1  334 ? 215.196 187.968 219.695 1.00 60.38  ? 373 THR A N   1 
ATOM   2527  C CA  . THR A  1  334 ? 215.671 186.595 219.712 1.00 55.60  ? 373 THR A CA  1 
ATOM   2528  C C   . THR A  1  334 ? 215.278 185.841 218.474 1.00 54.78  ? 373 THR A C   1 
ATOM   2529  O O   . THR A  1  334 ? 214.618 186.370 217.564 1.00 57.18  ? 373 THR A O   1 
ATOM   2530  C CB  . THR A  1  334 ? 215.178 185.794 220.912 1.00 59.07  ? 373 THR A CB  1 
ATOM   2531  O OG1 . THR A  1  334 ? 213.771 185.664 220.873 1.00 61.45  ? 373 THR A OG1 1 
ATOM   2532  C CG2 . THR A  1  334 ? 215.647 186.349 222.172 1.00 63.97  ? 373 THR A CG2 1 
ATOM   2533  N N   . HIS A  1  335 ? 215.791 184.629 218.386 1.00 51.94  ? 374 HIS A N   1 
ATOM   2534  C CA  . HIS A  1  335 ? 215.467 183.741 217.313 1.00 47.31  ? 374 HIS A CA  1 
ATOM   2535  C C   . HIS A  1  335 ? 214.332 182.876 217.751 1.00 49.12  ? 374 HIS A C   1 
ATOM   2536  O O   . HIS A  1  335 ? 214.498 181.989 218.594 1.00 53.10  ? 374 HIS A O   1 
ATOM   2537  C CB  . HIS A  1  335 ? 216.637 182.856 216.964 1.00 43.39  ? 374 HIS A CB  1 
ATOM   2538  C CG  . HIS A  1  335 ? 216.395 182.023 215.836 1.00 42.50  ? 374 HIS A CG  1 
ATOM   2539  N ND1 . HIS A  1  335 ? 216.906 180.765 215.724 1.00 41.72  ? 374 HIS A ND1 1 
ATOM   2540  C CD2 . HIS A  1  335 ? 215.731 182.266 214.703 1.00 46.01  ? 374 HIS A CD2 1 
ATOM   2541  C CE1 . HIS A  1  335 ? 216.550 180.261 214.571 1.00 41.79  ? 374 HIS A CE1 1 
ATOM   2542  N NE2 . HIS A  1  335 ? 215.843 181.169 213.927 1.00 45.01  ? 374 HIS A NE2 1 
ATOM   2543  N N   . SER A  1  336 ? 213.168 183.173 217.224 1.00 45.26  ? 375 SER A N   1 
ATOM   2544  C CA  . SER A  1  336 ? 211.974 182.473 217.590 1.00 43.84  ? 375 SER A CA  1 
ATOM   2545  C C   . SER A  1  336 ? 211.668 181.397 216.604 1.00 43.77  ? 375 SER A C   1 
ATOM   2546  O O   . SER A  1  336 ? 211.781 181.615 215.395 1.00 48.82  ? 375 SER A O   1 
ATOM   2547  C CB  . SER A  1  336 ? 210.808 183.404 217.702 1.00 47.38  ? 375 SER A CB  1 
ATOM   2548  O OG  . SER A  1  336 ? 209.625 182.678 217.873 1.00 52.72  ? 375 SER A OG  1 
ATOM   2549  N N   . PHE A  1  337 ? 211.383 180.205 217.104 1.00 41.48  ? 376 PHE A N   1 
ATOM   2550  C CA  . PHE A  1  337 ? 210.992 179.089 216.247 1.00 42.56  ? 376 PHE A CA  1 
ATOM   2551  C C   . PHE A  1  337 ? 210.246 177.988 216.982 1.00 46.61  ? 376 PHE A C   1 
ATOM   2552  O O   . PHE A  1  337 ? 210.336 177.841 218.202 1.00 50.08  ? 376 PHE A O   1 
ATOM   2553  C CB  . PHE A  1  337 ? 212.201 178.509 215.526 1.00 45.07  ? 376 PHE A CB  1 
ATOM   2554  C CG  . PHE A  1  337 ? 213.228 178.034 216.423 1.00 45.99  ? 376 PHE A CG  1 
ATOM   2555  C CD1 . PHE A  1  337 ? 214.134 178.921 216.900 1.00 49.02  ? 376 PHE A CD1 1 
ATOM   2556  C CD2 . PHE A  1  337 ? 213.312 176.723 216.823 1.00 45.72  ? 376 PHE A CD2 1 
ATOM   2557  C CE1 . PHE A  1  337 ? 215.084 178.548 217.743 1.00 51.71  ? 376 PHE A CE1 1 
ATOM   2558  C CE2 . PHE A  1  337 ? 214.305 176.355 217.688 1.00 49.77  ? 376 PHE A CE2 1 
ATOM   2559  C CZ  . PHE A  1  337 ? 215.167 177.273 218.140 1.00 50.52  ? 376 PHE A CZ  1 
ATOM   2560  N N   . ASN A  1  338 ? 209.537 177.174 216.217 1.00 46.37  ? 377 ASN A N   1 
ATOM   2561  C CA  . ASN A  1  338 ? 208.851 175.991 216.719 1.00 44.52  ? 377 ASN A CA  1 
ATOM   2562  C C   . ASN A  1  338 ? 209.717 174.733 216.560 1.00 47.28  ? 377 ASN A C   1 
ATOM   2563  O O   . ASN A  1  338 ? 210.037 174.372 215.426 1.00 54.60  ? 377 ASN A O   1 
ATOM   2564  C CB  . ASN A  1  338 ? 207.521 175.808 216.031 1.00 47.34  ? 377 ASN A CB  1 
ATOM   2565  C CG  . ASN A  1  338 ? 206.777 174.648 216.585 1.00 54.39  ? 377 ASN A CG  1 
ATOM   2566  O OD1 . ASN A  1  338 ? 207.366 173.566 216.746 1.00 53.40  ? 377 ASN A OD1 1 
ATOM   2567  N ND2 . ASN A  1  338 ? 205.526 174.844 216.882 1.00 59.15  ? 377 ASN A ND2 1 
ATOM   2568  N N   . CYS A  1  339 ? 210.146 174.117 217.681 1.00 50.52  ? 378 CYS A N   1 
ATOM   2569  C CA  . CYS A  1  339 ? 211.003 172.932 217.735 1.00 50.96  ? 378 CYS A CA  1 
ATOM   2570  C C   . CYS A  1  339 ? 210.215 171.775 218.335 1.00 54.52  ? 378 CYS A C   1 
ATOM   2571  O O   . CYS A  1  339 ? 210.011 171.690 219.549 1.00 56.68  ? 378 CYS A O   1 
ATOM   2572  C CB  . CYS A  1  339 ? 212.260 173.220 218.571 1.00 54.07  ? 378 CYS A CB  1 
ATOM   2573  S SG  . CYS A  1  339 ? 213.487 171.868 218.712 1.00 73.54  ? 378 CYS A SG  1 
ATOM   2574  N N   . GLY A  1  340 ? 209.652 170.947 217.484 1.00 55.58  ? 379 GLY A N   1 
ATOM   2575  C CA  . GLY A  1  340 ? 208.905 169.812 217.986 1.00 57.99  ? 379 GLY A CA  1 
ATOM   2576  C C   . GLY A  1  340 ? 207.621 170.191 218.695 1.00 52.98  ? 379 GLY A C   1 
ATOM   2577  O O   . GLY A  1  340 ? 207.143 169.425 219.517 1.00 55.06  ? 379 GLY A O   1 
ATOM   2578  N N   . GLY A  1  341 ? 207.054 171.352 218.398 1.00 49.70  ? 380 GLY A N   1 
ATOM   2579  C CA  . GLY A  1  341 ? 205.864 171.826 219.065 1.00 50.96  ? 380 GLY A CA  1 
ATOM   2580  C C   . GLY A  1  341 ? 206.152 172.815 220.198 1.00 53.34  ? 380 GLY A C   1 
ATOM   2581  O O   . GLY A  1  341 ? 205.237 173.492 220.664 1.00 55.03  ? 380 GLY A O   1 
ATOM   2582  N N   . GLU A  1  342 ? 207.394 172.936 220.658 1.00 50.24  ? 381 GLU A N   1 
ATOM   2583  C CA  . GLU A  1  342 ? 207.639 173.909 221.721 1.00 45.00  ? 381 GLU A CA  1 
ATOM   2584  C C   . GLU A  1  342 ? 208.114 175.205 221.098 1.00 49.67  ? 381 GLU A C   1 
ATOM   2585  O O   . GLU A  1  342 ? 208.761 175.205 220.050 1.00 51.04  ? 381 GLU A O   1 
ATOM   2586  C CB  . GLU A  1  342 ? 208.656 173.419 222.739 1.00 47.06  ? 381 GLU A CB  1 
ATOM   2587  C CG  . GLU A  1  342 ? 208.279 172.166 223.533 1.00 54.48  ? 381 GLU A CG  1 
ATOM   2588  C CD  . GLU A  1  342 ? 207.127 172.292 224.566 1.00 57.11  ? 381 GLU A CD  1 
ATOM   2589  O OE1 . GLU A  1  342 ? 206.491 173.310 224.596 1.00 51.84  ? 381 GLU A OE1 1 
ATOM   2590  O OE2 . GLU A  1  342 ? 206.970 171.377 225.407 1.00 57.31  ? 381 GLU A OE2 1 
ATOM   2591  N N   . PHE A  1  343 ? 207.863 176.313 221.766 1.00 46.61  ? 382 PHE A N   1 
ATOM   2592  C CA  . PHE A  1  343 ? 208.300 177.594 221.233 1.00 45.07  ? 382 PHE A CA  1 
ATOM   2593  C C   . PHE A  1  343 ? 209.505 178.173 221.950 1.00 46.32  ? 382 PHE A C   1 
ATOM   2594  O O   . PHE A  1  343 ? 209.442 178.586 223.113 1.00 49.91  ? 382 PHE A O   1 
ATOM   2595  C CB  . PHE A  1  343 ? 207.129 178.556 221.232 1.00 47.20  ? 382 PHE A CB  1 
ATOM   2596  C CG  . PHE A  1  343 ? 206.056 178.138 220.250 1.00 50.42  ? 382 PHE A CG  1 
ATOM   2597  C CD1 . PHE A  1  343 ? 205.061 177.249 220.608 1.00 49.76  ? 382 PHE A CD1 1 
ATOM   2598  C CD2 . PHE A  1  343 ? 206.046 178.637 218.968 1.00 51.19  ? 382 PHE A CD2 1 
ATOM   2599  C CE1 . PHE A  1  343 ? 204.088 176.873 219.713 1.00 50.35  ? 382 PHE A CE1 1 
ATOM   2600  C CE2 . PHE A  1  343 ? 205.065 178.263 218.071 1.00 47.70  ? 382 PHE A CE2 1 
ATOM   2601  C CZ  . PHE A  1  343 ? 204.087 177.380 218.450 1.00 51.00  ? 382 PHE A CZ  1 
ATOM   2602  N N   . PHE A  1  344 ? 210.599 178.220 221.199 1.00 44.24  ? 383 PHE A N   1 
ATOM   2603  C CA  . PHE A  1  344 ? 211.909 178.671 221.631 1.00 43.25  ? 383 PHE A CA  1 
ATOM   2604  C C   . PHE A  1  344 ? 212.170 180.098 221.257 1.00 47.42  ? 383 PHE A C   1 
ATOM   2605  O O   . PHE A  1  344 ? 211.816 180.526 220.166 1.00 50.72  ? 383 PHE A O   1 
ATOM   2606  C CB  . PHE A  1  344 ? 212.998 177.856 220.951 1.00 47.20  ? 383 PHE A CB  1 
ATOM   2607  C CG  . PHE A  1  344 ? 213.267 176.479 221.432 1.00 48.14  ? 383 PHE A CG  1 
ATOM   2608  C CD1 . PHE A  1  344 ? 212.313 175.502 221.521 1.00 49.40  ? 383 PHE A CD1 1 
ATOM   2609  C CD2 . PHE A  1  344 ? 214.565 176.148 221.740 1.00 52.81  ? 383 PHE A CD2 1 
ATOM   2610  C CE1 . PHE A  1  344 ? 212.667 174.239 221.935 1.00 52.81  ? 383 PHE A CE1 1 
ATOM   2611  C CE2 . PHE A  1  344 ? 214.913 174.903 222.134 1.00 59.02  ? 383 PHE A CE2 1 
ATOM   2612  C CZ  . PHE A  1  344 ? 213.964 173.946 222.231 1.00 57.20  ? 383 PHE A CZ  1 
ATOM   2613  N N   . TYR A  1  345 ? 212.832 180.811 222.152 1.00 45.00  ? 384 TYR A N   1 
ATOM   2614  C CA  . TYR A  1  345 ? 213.293 182.190 221.973 1.00 48.35  ? 384 TYR A CA  1 
ATOM   2615  C C   . TYR A  1  345 ? 214.784 182.289 222.338 1.00 54.03  ? 384 TYR A C   1 
ATOM   2616  O O   . TYR A  1  345 ? 215.097 182.542 223.512 1.00 56.58  ? 384 TYR A O   1 
ATOM   2617  C CB  . TYR A  1  345 ? 212.436 183.113 222.820 1.00 49.95  ? 384 TYR A CB  1 
ATOM   2618  C CG  . TYR A  1  345 ? 211.013 183.110 222.390 1.00 50.31  ? 384 TYR A CG  1 
ATOM   2619  C CD1 . TYR A  1  345 ? 210.155 182.127 222.815 1.00 51.34  ? 384 TYR A CD1 1 
ATOM   2620  C CD2 . TYR A  1  345 ? 210.559 184.101 221.563 1.00 53.72  ? 384 TYR A CD2 1 
ATOM   2621  C CE1 . TYR A  1  345 ? 208.863 182.129 222.390 1.00 51.08  ? 384 TYR A CE1 1 
ATOM   2622  C CE2 . TYR A  1  345 ? 209.263 184.108 221.154 1.00 53.26  ? 384 TYR A CE2 1 
ATOM   2623  C CZ  . TYR A  1  345 ? 208.418 183.127 221.554 1.00 48.70  ? 384 TYR A CZ  1 
ATOM   2624  O OH  . TYR A  1  345 ? 207.113 183.134 221.136 1.00 50.61  ? 384 TYR A OH  1 
ATOM   2625  N N   . CYS A  1  346 ? 215.686 182.038 221.351 1.00 53.61  ? 385 CYS A N   1 
ATOM   2626  C CA  . CYS A  1  346 ? 217.132 181.869 221.536 1.00 53.19  ? 385 CYS A CA  1 
ATOM   2627  C C   . CYS A  1  346 ? 217.915 183.168 221.362 1.00 56.69  ? 385 CYS A C   1 
ATOM   2628  O O   . CYS A  1  346 ? 217.685 183.957 220.443 1.00 59.27  ? 385 CYS A O   1 
ATOM   2629  C CB  . CYS A  1  346 ? 217.658 180.797 220.571 1.00 51.93  ? 385 CYS A CB  1 
ATOM   2630  S SG  . CYS A  1  346 ? 216.880 179.181 220.795 1.00 56.18  ? 385 CYS A SG  1 
ATOM   2631  N N   . ASN A  1  347 ? 218.914 183.344 222.204 1.00 58.94  ? 386 ASN A N   1 
ATOM   2632  C CA  . ASN A  1  347 ? 219.788 184.508 222.176 1.00 58.03  ? 386 ASN A CA  1 
ATOM   2633  C C   . ASN A  1  347 ? 220.931 184.292 221.168 1.00 62.46  ? 386 ASN A C   1 
ATOM   2634  O O   . ASN A  1  347 ? 221.809 183.451 221.382 1.00 65.37  ? 386 ASN A O   1 
ATOM   2635  C CB  . ASN A  1  347 ? 220.316 184.826 223.588 1.00 68.16  ? 386 ASN A CB  1 
ATOM   2636  C CG  . ASN A  1  347 ? 221.097 186.177 223.704 1.00 76.65  ? 386 ASN A CG  1 
ATOM   2637  O OD1 . ASN A  1  347 ? 221.482 186.782 222.677 1.00 77.61  ? 386 ASN A OD1 1 
ATOM   2638  N ND2 . ASN A  1  347 ? 221.337 186.625 224.952 1.00 83.00  ? 386 ASN A ND2 1 
ATOM   2639  N N   . THR A  1  348 ? 220.946 185.103 220.087 1.00 59.61  ? 387 THR A N   1 
ATOM   2640  C CA  . THR A  1  348 ? 221.854 185.042 218.942 1.00 57.42  ? 387 THR A CA  1 
ATOM   2641  C C   . THR A  1  348 ? 223.036 185.982 219.044 1.00 60.79  ? 387 THR A C   1 
ATOM   2642  O O   . THR A  1  348 ? 223.804 186.126 218.086 1.00 64.10  ? 387 THR A O   1 
ATOM   2643  C CB  . THR A  1  348 ? 221.121 185.389 217.679 1.00 51.17  ? 387 THR A CB  1 
ATOM   2644  O OG1 . THR A  1  348 ? 220.588 186.692 217.845 1.00 53.59  ? 387 THR A OG1 1 
ATOM   2645  C CG2 . THR A  1  348 ? 220.029 184.386 217.426 1.00 50.45  ? 387 THR A CG2 1 
ATOM   2646  N N   . SER A  1  349 ? 223.251 186.592 220.203 1.00 63.68  ? 388 SER A N   1 
ATOM   2647  C CA  . SER A  1  349 ? 224.396 187.491 220.343 1.00 63.87  ? 388 SER A CA  1 
ATOM   2648  C C   . SER A  1  349 ? 225.703 186.730 220.180 1.00 62.54  ? 388 SER A C   1 
ATOM   2649  O O   . SER A  1  349 ? 226.746 187.320 219.936 1.00 70.55  ? 388 SER A O   1 
ATOM   2650  C CB  . SER A  1  349 ? 224.413 188.151 221.693 1.00 74.53  ? 388 SER A CB  1 
ATOM   2651  O OG  . SER A  1  349 ? 224.707 187.215 222.690 1.00 82.63  ? 388 SER A OG  1 
ATOM   2652  N N   . GLY A  1  350 ? 225.656 185.412 220.321 1.00 59.92  ? 389 GLY A N   1 
ATOM   2653  C CA  . GLY A  1  350 ? 226.831 184.577 220.162 1.00 63.15  ? 389 GLY A CA  1 
ATOM   2654  C C   . GLY A  1  350 ? 227.168 184.336 218.692 1.00 62.58  ? 389 GLY A C   1 
ATOM   2655  O O   . GLY A  1  350 ? 228.242 183.827 218.374 1.00 63.51  ? 389 GLY A O   1 
ATOM   2656  N N   . LEU A  1  351 ? 226.248 184.672 217.793 1.00 58.97  ? 390 LEU A N   1 
ATOM   2657  C CA  . LEU A  1  351 ? 226.476 184.489 216.370 1.00 56.08  ? 390 LEU A CA  1 
ATOM   2658  C C   . LEU A  1  351 ? 226.861 185.799 215.709 1.00 59.40  ? 390 LEU A C   1 
ATOM   2659  O O   . LEU A  1  351 ? 227.637 185.827 214.752 1.00 58.47  ? 390 LEU A O   1 
ATOM   2660  C CB  . LEU A  1  351 ? 225.223 183.978 215.682 1.00 55.74  ? 390 LEU A CB  1 
ATOM   2661  C CG  . LEU A  1  351 ? 224.658 182.667 216.117 1.00 55.49  ? 390 LEU A CG  1 
ATOM   2662  C CD1 . LEU A  1  351 ? 223.411 182.420 215.305 1.00 55.62  ? 390 LEU A CD1 1 
ATOM   2663  C CD2 . LEU A  1  351 ? 225.667 181.546 215.924 1.00 58.29  ? 390 LEU A CD2 1 
ATOM   2664  N N   . PHE A  1  352 ? 226.345 186.898 216.239 1.00 62.09  ? 391 PHE A N   1 
ATOM   2665  C CA  . PHE A  1  352 ? 226.578 188.205 215.639 1.00 61.01  ? 391 PHE A CA  1 
ATOM   2666  C C   . PHE A  1  352 ? 227.310 189.163 216.564 1.00 67.47  ? 391 PHE A C   1 
ATOM   2667  O O   . PHE A  1  352 ? 226.729 190.137 217.034 1.00 69.60  ? 391 PHE A O   1 
ATOM   2668  C CB  . PHE A  1  352 ? 225.248 188.827 215.241 1.00 59.13  ? 391 PHE A CB  1 
ATOM   2669  C CG  . PHE A  1  352 ? 224.506 188.032 214.245 1.00 55.26  ? 391 PHE A CG  1 
ATOM   2670  C CD1 . PHE A  1  352 ? 224.801 188.122 212.910 1.00 57.60  ? 391 PHE A CD1 1 
ATOM   2671  C CD2 . PHE A  1  352 ? 223.509 187.191 214.638 1.00 54.86  ? 391 PHE A CD2 1 
ATOM   2672  C CE1 . PHE A  1  352 ? 224.108 187.393 211.991 1.00 53.75  ? 391 PHE A CE1 1 
ATOM   2673  C CE2 . PHE A  1  352 ? 222.811 186.460 213.722 1.00 53.93  ? 391 PHE A CE2 1 
ATOM   2674  C CZ  . PHE A  1  352 ? 223.109 186.564 212.400 1.00 50.41  ? 391 PHE A CZ  1 
ATOM   2675  N N   . ASN A  1  353 ? 228.599 188.873 216.834 1.00 70.87  ? 392 ASN A N   1 
ATOM   2676  C CA  . ASN A  1  353 ? 229.482 189.660 217.697 1.00 75.83  ? 392 ASN A CA  1 
ATOM   2677  C C   . ASN A  1  353 ? 230.908 189.604 217.132 1.00 79.45  ? 392 ASN A C   1 
ATOM   2678  O O   . ASN A  1  353 ? 231.738 188.813 217.594 1.00 83.94  ? 392 ASN A O   1 
ATOM   2679  C CB  . ASN A  1  353 ? 229.402 189.159 219.155 1.00 84.57  ? 392 ASN A CB  1 
ATOM   2680  C CG  . ASN A  1  353 ? 230.258 189.972 220.173 1.00 94.52  ? 392 ASN A CG  1 
ATOM   2681  O OD1 . ASN A  1  353 ? 230.035 191.186 220.323 1.00 95.91  ? 392 ASN A OD1 1 
ATOM   2682  N ND2 . ASN A  1  353 ? 231.201 189.301 220.859 1.00 103.89 ? 392 ASN A ND2 1 
ATOM   2683  N N   . SER A  1  354 ? 231.171 190.384 216.052 1.00 79.16  ? 393 SER A N   1 
ATOM   2684  C CA  . SER A  1  354 ? 232.474 190.385 215.348 1.00 79.56  ? 393 SER A CA  1 
ATOM   2685  C C   . SER A  1  354 ? 232.682 191.603 214.482 1.00 75.68  ? 393 SER A C   1 
ATOM   2686  O O   . SER A  1  354 ? 231.729 192.267 214.074 1.00 75.10  ? 393 SER A O   1 
ATOM   2687  C CB  . SER A  1  354 ? 232.645 189.128 214.500 1.00 78.46  ? 393 SER A CB  1 
ATOM   2688  O OG  . SER A  1  354 ? 231.728 189.080 213.451 1.00 73.66  ? 393 SER A OG  1 
ATOM   2689  N N   . THR A  1  355 ? 233.943 191.890 214.174 1.00 78.06  ? 394 THR A N   1 
ATOM   2690  C CA  . THR A  1  355 ? 234.252 192.949 213.228 1.00 78.87  ? 394 THR A CA  1 
ATOM   2691  C C   . THR A  1  355 ? 235.193 192.422 212.158 1.00 80.36  ? 394 THR A C   1 
ATOM   2692  O O   . THR A  1  355 ? 236.248 191.859 212.457 1.00 81.76  ? 394 THR A O   1 
ATOM   2693  C CB  . THR A  1  355 ? 234.876 194.173 213.926 1.00 82.02  ? 394 THR A CB  1 
ATOM   2694  O OG1 . THR A  1  355 ? 233.983 194.676 214.928 1.00 83.63  ? 394 THR A OG1 1 
ATOM   2695  C CG2 . THR A  1  355 ? 235.076 195.259 212.921 1.00 81.38  ? 394 THR A CG2 1 
ATOM   2696  N N   . TRP A  1  356 ? 234.817 192.635 210.914 1.00 81.11  ? 395 TRP A N   1 
ATOM   2697  C CA  . TRP A  1  356 ? 235.580 192.225 209.759 1.00 82.74  ? 395 TRP A CA  1 
ATOM   2698  C C   . TRP A  1  356 ? 236.205 193.450 209.093 1.00 89.94  ? 395 TRP A C   1 
ATOM   2699  O O   . TRP A  1  356 ? 235.499 194.318 208.564 1.00 88.24  ? 395 TRP A O   1 
ATOM   2700  C CB  . TRP A  1  356 ? 234.639 191.517 208.810 1.00 77.83  ? 395 TRP A CB  1 
ATOM   2701  C CG  . TRP A  1  356 ? 234.089 190.257 209.369 1.00 74.61  ? 395 TRP A CG  1 
ATOM   2702  C CD1 . TRP A  1  356 ? 233.036 190.147 210.213 1.00 76.67  ? 395 TRP A CD1 1 
ATOM   2703  C CD2 . TRP A  1  356 ? 234.513 188.918 209.096 1.00 76.89  ? 395 TRP A CD2 1 
ATOM   2704  N NE1 . TRP A  1  356 ? 232.791 188.835 210.487 1.00 76.13  ? 395 TRP A NE1 1 
ATOM   2705  C CE2 . TRP A  1  356 ? 233.679 188.073 209.818 1.00 76.05  ? 395 TRP A CE2 1 
ATOM   2706  C CE3 . TRP A  1  356 ? 235.506 188.370 208.305 1.00 85.46  ? 395 TRP A CE3 1 
ATOM   2707  C CZ2 . TRP A  1  356 ? 233.817 186.703 209.780 1.00 80.31  ? 395 TRP A CZ2 1 
ATOM   2708  C CZ3 . TRP A  1  356 ? 235.639 186.992 208.266 1.00 89.73  ? 395 TRP A CZ3 1 
ATOM   2709  C CH2 . TRP A  1  356 ? 234.816 186.184 208.989 1.00 86.06  ? 395 TRP A CH2 1 
ATOM   2710  N N   . ILE A  1  357 ? 237.529 193.531 209.094 1.00 94.53  ? 396 ILE A N   1 
ATOM   2711  C CA  . ILE A  1  357 ? 238.198 194.719 208.562 1.00 94.64  ? 396 ILE A CA  1 
ATOM   2712  C C   . ILE A  1  357 ? 238.953 194.433 207.267 1.00 95.70  ? 396 ILE A C   1 
ATOM   2713  O O   . ILE A  1  357 ? 239.834 193.574 207.274 1.00 95.11  ? 396 ILE A O   1 
ATOM   2714  C CB  . ILE A  1  357 ? 239.188 195.271 209.607 1.00 94.26  ? 396 ILE A CB  1 
ATOM   2715  C CG1 . ILE A  1  357 ? 238.395 195.649 210.870 1.00 95.69  ? 396 ILE A CG1 1 
ATOM   2716  C CG2 . ILE A  1  357 ? 239.978 196.464 209.032 1.00 95.38  ? 396 ILE A CG2 1 
ATOM   2717  C CD1 . ILE A  1  357 ? 239.205 195.995 212.067 1.00 98.97  ? 396 ILE A CD1 1 
ATOM   2718  N N   . SER A  1  358 ? 238.630 195.187 206.174 1.00 97.66  ? 397 SER A N   1 
ATOM   2719  C CA  . SER A  1  358 ? 239.192 195.137 204.808 1.00 100.86 ? 397 SER A CA  1 
ATOM   2720  C C   . SER A  1  358 ? 240.169 193.966 204.528 1.00 99.46  ? 397 SER A C   1 
ATOM   2721  O O   . SER A  1  358 ? 239.791 192.935 203.944 1.00 100.47 ? 397 SER A O   1 
ATOM   2722  C CB  . SER A  1  358 ? 239.853 196.492 204.507 1.00 101.55 ? 397 SER A CB  1 
ATOM   2723  O OG  . SER A  1  358 ? 240.410 196.531 203.228 1.00 102.48 ? 397 SER A OG  1 
ATOM   2724  N N   . ASN A  1  371 ? 236.811 170.950 216.363 1.00 123.16 ? 399 ASN A N   1 
ATOM   2725  C CA  . ASN A  1  371 ? 235.363 170.815 216.212 1.00 123.21 ? 399 ASN A CA  1 
ATOM   2726  C C   . ASN A  1  371 ? 234.621 171.516 217.389 1.00 114.77 ? 399 ASN A C   1 
ATOM   2727  O O   . ASN A  1  371 ? 233.841 170.898 218.127 1.00 115.02 ? 399 ASN A O   1 
ATOM   2728  C CB  . ASN A  1  371 ? 234.983 169.309 216.041 1.00 130.90 ? 399 ASN A CB  1 
ATOM   2729  C CG  . ASN A  1  371 ? 233.475 169.022 215.570 1.00 135.29 ? 399 ASN A CG  1 
ATOM   2730  O OD1 . ASN A  1  371 ? 232.760 169.925 215.093 1.00 127.79 ? 399 ASN A OD1 1 
ATOM   2731  N ND2 . ASN A  1  371 ? 233.027 167.746 215.711 1.00 139.45 ? 399 ASN A ND2 1 
ATOM   2732  N N   . ASP A  1  372 ? 234.881 172.832 217.551 1.00 106.81 ? 412 ASP A N   1 
ATOM   2733  C CA  . ASP A  1  372 ? 234.280 173.716 218.564 1.00 97.65  ? 412 ASP A CA  1 
ATOM   2734  C C   . ASP A  1  372 ? 232.893 174.182 218.122 1.00 93.96  ? 412 ASP A C   1 
ATOM   2735  O O   . ASP A  1  372 ? 232.565 174.146 216.926 1.00 90.05  ? 412 ASP A O   1 
ATOM   2736  C CB  . ASP A  1  372 ? 235.185 174.913 218.838 1.00 101.98 ? 412 ASP A CB  1 
ATOM   2737  C CG  . ASP A  1  372 ? 234.877 175.597 220.166 1.00 96.05  ? 412 ASP A CG  1 
ATOM   2738  O OD1 . ASP A  1  372 ? 234.021 175.113 220.869 1.00 92.35  ? 412 ASP A OD1 1 
ATOM   2739  O OD2 . ASP A  1  372 ? 235.475 176.629 220.449 1.00 98.32  ? 412 ASP A OD2 1 
ATOM   2740  N N   . SER A  1  373 ? 232.090 174.637 219.069 1.00 87.97  ? 413 SER A N   1 
ATOM   2741  C CA  . SER A  1  373 ? 230.744 175.108 218.742 1.00 80.48  ? 413 SER A CA  1 
ATOM   2742  C C   . SER A  1  373 ? 230.258 176.277 219.574 1.00 75.82  ? 413 SER A C   1 
ATOM   2743  O O   . SER A  1  373 ? 230.721 176.542 220.684 1.00 78.04  ? 413 SER A O   1 
ATOM   2744  C CB  . SER A  1  373 ? 229.752 173.961 218.856 1.00 75.64  ? 413 SER A CB  1 
ATOM   2745  O OG  . SER A  1  373 ? 229.679 173.476 220.167 1.00 78.96  ? 413 SER A OG  1 
ATOM   2746  N N   . ILE A  1  374 ? 229.277 176.967 219.023 1.00 69.46  ? 414 ILE A N   1 
ATOM   2747  C CA  . ILE A  1  374 ? 228.654 178.094 219.669 1.00 66.30  ? 414 ILE A CA  1 
ATOM   2748  C C   . ILE A  1  374 ? 227.340 177.667 220.271 1.00 68.51  ? 414 ILE A C   1 
ATOM   2749  O O   . ILE A  1  374 ? 226.489 177.116 219.570 1.00 67.92  ? 414 ILE A O   1 
ATOM   2750  C CB  . ILE A  1  374 ? 228.374 179.196 218.641 1.00 62.16  ? 414 ILE A CB  1 
ATOM   2751  C CG1 . ILE A  1  374 ? 229.682 179.632 217.991 1.00 68.55  ? 414 ILE A CG1 1 
ATOM   2752  C CG2 . ILE A  1  374 ? 227.655 180.381 219.330 1.00 65.76  ? 414 ILE A CG2 1 
ATOM   2753  C CD1 . ILE A  1  374 ? 229.497 180.487 216.752 1.00 68.88  ? 414 ILE A CD1 1 
ATOM   2754  N N   . THR A  1  375 ? 227.158 177.904 221.561 1.00 67.02  ? 415 THR A N   1 
ATOM   2755  C CA  . THR A  1  375 ? 225.904 177.533 222.191 1.00 62.82  ? 415 THR A CA  1 
ATOM   2756  C C   . THR A  1  375 ? 225.086 178.773 222.466 1.00 63.45  ? 415 THR A C   1 
ATOM   2757  O O   . THR A  1  375 ? 225.569 179.731 223.068 1.00 64.49  ? 415 THR A O   1 
ATOM   2758  C CB  . THR A  1  375 ? 226.096 176.753 223.498 1.00 67.71  ? 415 THR A CB  1 
ATOM   2759  O OG1 . THR A  1  375 ? 226.804 175.535 223.244 1.00 75.18  ? 415 THR A OG1 1 
ATOM   2760  C CG2 . THR A  1  375 ? 224.761 176.415 224.112 1.00 66.26  ? 415 THR A CG2 1 
ATOM   2761  N N   . LEU A  1  376 ? 223.849 178.742 222.018 1.00 62.60  ? 416 LEU A N   1 
ATOM   2762  C CA  . LEU A  1  376 ? 222.907 179.827 222.179 1.00 60.11  ? 416 LEU A CA  1 
ATOM   2763  C C   . LEU A  1  376 ? 221.933 179.464 223.296 1.00 60.37  ? 416 LEU A C   1 
ATOM   2764  O O   . LEU A  1  376 ? 221.326 178.398 223.224 1.00 61.81  ? 416 LEU A O   1 
ATOM   2765  C CB  . LEU A  1  376 ? 222.149 179.984 220.868 1.00 59.60  ? 416 LEU A CB  1 
ATOM   2766  C CG  . LEU A  1  376 ? 223.043 180.089 219.616 1.00 58.00  ? 416 LEU A CG  1 
ATOM   2767  C CD1 . LEU A  1  376 ? 222.174 180.175 218.399 1.00 55.81  ? 416 LEU A CD1 1 
ATOM   2768  C CD2 . LEU A  1  376 ? 223.975 181.282 219.711 1.00 60.95  ? 416 LEU A CD2 1 
ATOM   2769  N N   . PRO A  1  377 ? 221.848 180.210 224.404 1.00 58.15  ? 417 PRO A N   1 
ATOM   2770  C CA  . PRO A  1  377 ? 220.895 179.985 225.475 1.00 58.20  ? 417 PRO A CA  1 
ATOM   2771  C C   . PRO A  1  377 ? 219.523 180.210 224.888 1.00 57.87  ? 417 PRO A C   1 
ATOM   2772  O O   . PRO A  1  377 ? 219.407 181.143 224.083 1.00 61.52  ? 417 PRO A O   1 
ATOM   2773  C CB  . PRO A  1  377 ? 221.238 181.088 226.477 1.00 61.74  ? 417 PRO A CB  1 
ATOM   2774  C CG  . PRO A  1  377 ? 222.647 181.478 226.153 1.00 63.93  ? 417 PRO A CG  1 
ATOM   2775  C CD  . PRO A  1  377 ? 222.782 181.294 224.656 1.00 61.79  ? 417 PRO A CD  1 
ATOM   2776  N N   . CYS A  1  378 ? 218.491 179.443 225.309 1.00 58.85  ? 418 CYS A N   1 
ATOM   2777  C CA  . CYS A  1  378 ? 217.108 179.611 224.837 1.00 56.80  ? 418 CYS A CA  1 
ATOM   2778  C C   . CYS A  1  378 ? 216.088 179.644 225.974 1.00 55.56  ? 418 CYS A C   1 
ATOM   2779  O O   . CYS A  1  378 ? 216.183 178.922 226.972 1.00 60.65  ? 418 CYS A O   1 
ATOM   2780  C CB  . CYS A  1  378 ? 216.731 178.486 223.828 1.00 59.07  ? 418 CYS A CB  1 
ATOM   2781  S SG  . CYS A  1  378 ? 217.835 178.343 222.363 1.00 66.02  ? 418 CYS A SG  1 
ATOM   2782  N N   . ARG A  1  379 ? 215.080 180.481 225.789 1.00 50.46  ? 419 ARG A N   1 
ATOM   2783  C CA  . ARG A  1  379 ? 213.952 180.577 226.695 1.00 45.66  ? 419 ARG A CA  1 
ATOM   2784  C C   . ARG A  1  379 ? 212.749 179.882 226.089 1.00 48.76  ? 419 ARG A C   1 
ATOM   2785  O O   . ARG A  1  379 ? 212.639 179.794 224.865 1.00 54.28  ? 419 ARG A O   1 
ATOM   2786  C CB  . ARG A  1  379 ? 213.600 182.016 226.933 1.00 50.29  ? 419 ARG A CB  1 
ATOM   2787  C CG  . ARG A  1  379 ? 214.642 182.819 227.620 1.00 55.05  ? 419 ARG A CG  1 
ATOM   2788  C CD  . ARG A  1  379 ? 214.212 184.229 227.776 1.00 55.67  ? 419 ARG A CD  1 
ATOM   2789  N NE  . ARG A  1  379 ? 215.209 185.018 228.433 1.00 60.74  ? 419 ARG A NE  1 
ATOM   2790  C CZ  . ARG A  1  379 ? 215.347 185.091 229.766 1.00 71.46  ? 419 ARG A CZ  1 
ATOM   2791  N NH1 . ARG A  1  379 ? 214.542 184.400 230.538 1.00 61.55  ? 419 ARG A NH1 1 
ATOM   2792  N NH2 . ARG A  1  379 ? 216.297 185.844 230.291 1.00 68.84  ? 419 ARG A NH2 1 
ATOM   2793  N N   . ILE A  1  380 ? 211.850 179.378 226.925 1.00 44.67  ? 420 ILE A N   1 
ATOM   2794  C CA  . ILE A  1  380 ? 210.643 178.704 226.441 1.00 42.84  ? 420 ILE A CA  1 
ATOM   2795  C C   . ILE A  1  380 ? 209.376 179.394 226.912 1.00 43.88  ? 420 ILE A C   1 
ATOM   2796  O O   . ILE A  1  380 ? 209.291 179.789 228.072 1.00 45.99  ? 420 ILE A O   1 
ATOM   2797  C CB  . ILE A  1  380 ? 210.615 177.232 226.914 1.00 44.63  ? 420 ILE A CB  1 
ATOM   2798  C CG1 . ILE A  1  380 ? 211.901 176.453 226.468 1.00 45.34  ? 420 ILE A CG1 1 
ATOM   2799  C CG2 . ILE A  1  380 ? 209.349 176.517 226.418 1.00 45.01  ? 420 ILE A CG2 1 
ATOM   2800  C CD1 . ILE A  1  380 ? 212.112 176.284 224.980 1.00 49.06  ? 420 ILE A CD1 1 
ATOM   2801  N N   . LYS A  1  381 ? 208.403 179.560 226.013 1.00 43.39  ? 421 LYS A N   1 
ATOM   2802  C CA  . LYS A  1  381 ? 207.114 180.148 226.400 1.00 42.71  ? 421 LYS A CA  1 
ATOM   2803  C C   . LYS A  1  381 ? 205.977 179.231 226.027 1.00 44.73  ? 421 LYS A C   1 
ATOM   2804  O O   . LYS A  1  381 ? 206.024 178.587 224.982 1.00 45.89  ? 421 LYS A O   1 
ATOM   2805  C CB  . LYS A  1  381 ? 206.823 181.451 225.670 1.00 44.29  ? 421 LYS A CB  1 
ATOM   2806  C CG  . LYS A  1  381 ? 207.740 182.568 225.933 1.00 44.65  ? 421 LYS A CG  1 
ATOM   2807  C CD  . LYS A  1  381 ? 207.336 183.811 225.136 1.00 47.79  ? 421 LYS A CD  1 
ATOM   2808  C CE  . LYS A  1  381 ? 206.184 184.581 225.785 1.00 50.00  ? 421 LYS A CE  1 
ATOM   2809  N NZ  . LYS A  1  381 ? 205.922 185.883 225.090 1.00 57.54  ? 421 LYS A NZ  1 
ATOM   2810  N N   . GLN A  1  382 ? 204.914 179.214 226.828 1.00 42.39  ? 422 GLN A N   1 
ATOM   2811  C CA  . GLN A  1  382 ? 203.732 178.469 226.453 1.00 41.83  ? 422 GLN A CA  1 
ATOM   2812  C C   . GLN A  1  382 ? 202.624 179.371 225.928 1.00 45.12  ? 422 GLN A C   1 
ATOM   2813  O O   . GLN A  1  382 ? 201.783 178.916 225.152 1.00 47.18  ? 422 GLN A O   1 
ATOM   2814  C CB  . GLN A  1  382 ? 203.224 177.642 227.604 1.00 45.03  ? 422 GLN A CB  1 
ATOM   2815  C CG  . GLN A  1  382 ? 204.161 176.586 228.028 1.00 45.70  ? 422 GLN A CG  1 
ATOM   2816  C CD  . GLN A  1  382 ? 203.623 175.791 229.160 1.00 46.19  ? 422 GLN A CD  1 
ATOM   2817  O OE1 . GLN A  1  382 ? 202.894 176.290 230.029 1.00 47.13  ? 422 GLN A OE1 1 
ATOM   2818  N NE2 . GLN A  1  382 ? 203.980 174.534 229.184 1.00 47.02  ? 422 GLN A NE2 1 
ATOM   2819  N N   . ILE A  1  383 ? 202.546 180.632 226.375 1.00 43.86  ? 423 ILE A N   1 
ATOM   2820  C CA  . ILE A  1  383 ? 201.441 181.550 225.934 1.00 44.36  ? 423 ILE A CA  1 
ATOM   2821  C C   . ILE A  1  383 ? 201.972 182.510 224.867 1.00 45.61  ? 423 ILE A C   1 
ATOM   2822  O O   . ILE A  1  383 ? 202.671 183.459 225.251 1.00 49.10  ? 423 ILE A O   1 
ATOM   2823  C CB  . ILE A  1  383 ? 200.796 182.304 227.110 1.00 41.06  ? 423 ILE A CB  1 
ATOM   2824  C CG1 . ILE A  1  383 ? 200.316 181.345 228.200 1.00 44.74  ? 423 ILE A CG1 1 
ATOM   2825  C CG2 . ILE A  1  383 ? 199.661 183.190 226.622 1.00 48.39  ? 423 ILE A CG2 1 
ATOM   2826  C CD1 . ILE A  1  383 ? 199.027 181.772 228.853 1.00 49.27  ? 423 ILE A CD1 1 
ATOM   2827  N N   . ILE A  1  384 ? 201.643 182.294 223.587 1.00 44.06  ? 424 ILE A N   1 
ATOM   2828  C CA  . ILE A  1  384 ? 202.214 183.084 222.524 1.00 45.87  ? 424 ILE A CA  1 
ATOM   2829  C C   . ILE A  1  384 ? 201.159 183.775 221.700 1.00 53.50  ? 424 ILE A C   1 
ATOM   2830  O O   . ILE A  1  384 ? 199.997 183.368 221.690 1.00 56.70  ? 424 ILE A O   1 
ATOM   2831  C CB  . ILE A  1  384 ? 203.083 182.217 221.616 1.00 46.16  ? 424 ILE A CB  1 
ATOM   2832  C CG1 . ILE A  1  384 ? 202.226 181.171 220.911 1.00 47.77  ? 424 ILE A CG1 1 
ATOM   2833  C CG2 . ILE A  1  384 ? 204.199 181.541 222.476 1.00 51.11  ? 424 ILE A CG2 1 
ATOM   2834  C CD1 . ILE A  1  384 ? 202.963 180.437 219.866 1.00 53.95  ? 424 ILE A CD1 1 
ATOM   2835  N N   . ASN A  1  385 ? 201.569 184.788 220.926 1.00 56.95  ? 425 ASN A N   1 
ATOM   2836  C CA  . ASN A  1  385 ? 200.618 185.544 220.062 1.00 59.92  ? 425 ASN A CA  1 
ATOM   2837  C C   . ASN A  1  385 ? 200.873 185.251 218.577 1.00 62.11  ? 425 ASN A C   1 
ATOM   2838  O O   . ASN A  1  385 ? 200.031 185.685 217.780 1.00 64.88  ? 425 ASN A O   1 
ATOM   2839  C CB  . ASN A  1  385 ? 200.666 187.042 220.352 1.00 59.99  ? 425 ASN A CB  1 
ATOM   2840  C CG  . ASN A  1  385 ? 200.581 187.364 221.828 1.00 58.41  ? 425 ASN A CG  1 
ATOM   2841  O OD1 . ASN A  1  385 ? 201.586 187.340 222.533 1.00 53.60  ? 425 ASN A OD1 1 
ATOM   2842  N ND2 . ASN A  1  385 ? 199.386 187.673 222.301 1.00 62.43  ? 425 ASN A ND2 1 
ATOM   2843  N N   . MET A  1  386 ? 201.963 184.551 218.230 1.00 64.15  ? 426 MET A N   1 
ATOM   2844  C CA  . MET A  1  386 ? 202.320 184.175 216.847 1.00 66.87  ? 426 MET A CA  1 
ATOM   2845  C C   . MET A  1  386 ? 202.476 185.279 215.842 1.00 71.69  ? 426 MET A C   1 
ATOM   2846  O O   . MET A  1  386 ? 203.561 185.523 215.316 1.00 75.88  ? 426 MET A O   1 
ATOM   2847  C CB  . MET A  1  386 ? 201.305 183.229 216.225 1.00 66.86  ? 426 MET A CB  1 
ATOM   2848  C CG  . MET A  1  386 ? 201.325 181.876 216.657 1.00 65.63  ? 426 MET A CG  1 
ATOM   2849  S SD  . MET A  1  386 ? 202.843 181.028 216.188 1.00 66.83  ? 426 MET A SD  1 
ATOM   2850  C CE  . MET A  1  386 ? 202.773 180.992 214.383 1.00 69.53  ? 426 MET A CE  1 
ATOM   2851  N N   . TRP A  1  387 ? 201.328 185.795 215.396 1.00 69.49  ? 427 TRP A N   1 
ATOM   2852  C CA  . TRP A  1  387 ? 201.349 186.889 214.395 1.00 70.32  ? 427 TRP A CA  1 
ATOM   2853  C C   . TRP A  1  387 ? 201.253 188.183 215.188 1.00 77.37  ? 427 TRP A C   1 
ATOM   2854  O O   . TRP A  1  387 ? 200.743 188.118 216.317 1.00 79.66  ? 427 TRP A O   1 
ATOM   2855  C CB  . TRP A  1  387 ? 200.228 186.721 213.369 1.00 67.62  ? 427 TRP A CB  1 
ATOM   2856  C CG  . TRP A  1  387 ? 199.976 185.295 212.992 1.00 65.82  ? 427 TRP A CG  1 
ATOM   2857  C CD1 . TRP A  1  387 ? 198.878 184.548 213.298 1.00 72.66  ? 427 TRP A CD1 1 
ATOM   2858  C CD2 . TRP A  1  387 ? 200.847 184.435 212.237 1.00 62.56  ? 427 TRP A CD2 1 
ATOM   2859  N NE1 . TRP A  1  387 ? 199.004 183.286 212.786 1.00 70.91  ? 427 TRP A NE1 1 
ATOM   2860  C CE2 . TRP A  1  387 ? 200.201 183.187 212.130 1.00 63.30  ? 427 TRP A CE2 1 
ATOM   2861  C CE3 . TRP A  1  387 ? 202.101 184.595 211.642 1.00 68.90  ? 427 TRP A CE3 1 
ATOM   2862  C CZ2 . TRP A  1  387 ? 200.768 182.111 211.453 1.00 62.45  ? 427 TRP A CZ2 1 
ATOM   2863  C CZ3 . TRP A  1  387 ? 202.662 183.531 210.974 1.00 65.59  ? 427 TRP A CZ3 1 
ATOM   2864  C CH2 . TRP A  1  387 ? 202.004 182.306 210.885 1.00 58.88  ? 427 TRP A CH2 1 
ATOM   2865  N N   . GLN A  1  388 ? 201.759 189.288 214.651 1.00 77.81  ? 428 GLN A N   1 
ATOM   2866  C CA  . GLN A  1  388 ? 201.805 190.526 215.412 1.00 82.13  ? 428 GLN A CA  1 
ATOM   2867  C C   . GLN A  1  388 ? 200.409 191.114 215.574 1.00 86.73  ? 428 GLN A C   1 
ATOM   2868  O O   . GLN A  1  388 ? 200.025 192.061 214.891 1.00 93.37  ? 428 GLN A O   1 
ATOM   2869  C CB  . GLN A  1  388 ? 202.705 191.551 214.732 1.00 87.47  ? 428 GLN A CB  1 
ATOM   2870  C CG  . GLN A  1  388 ? 204.179 191.171 214.624 1.00 84.86  ? 428 GLN A CG  1 
ATOM   2871  C CD  . GLN A  1  388 ? 204.968 192.299 213.980 1.00 86.72  ? 428 GLN A CD  1 
ATOM   2872  O OE1 . GLN A  1  388 ? 204.542 193.452 214.087 1.00 90.57  ? 428 GLN A OE1 1 
ATOM   2873  N NE2 . GLN A  1  388 ? 206.086 192.019 213.327 1.00 75.23  ? 428 GLN A NE2 1 
ATOM   2874  N N   . ARG A  1  389 ? 199.652 190.512 216.479 1.00 83.92  ? 429 ARG A N   1 
ATOM   2875  C CA  . ARG A  1  389 ? 198.267 190.843 216.751 1.00 86.33  ? 429 ARG A CA  1 
ATOM   2876  C C   . ARG A  1  389 ? 198.058 191.016 218.242 1.00 90.98  ? 429 ARG A C   1 
ATOM   2877  O O   . ARG A  1  389 ? 198.850 190.537 219.047 1.00 88.21  ? 429 ARG A O   1 
ATOM   2878  C CB  . ARG A  1  389 ? 197.340 189.766 216.225 1.00 82.14  ? 429 ARG A CB  1 
ATOM   2879  C CG  . ARG A  1  389 ? 197.412 189.576 214.734 1.00 84.90  ? 429 ARG A CG  1 
ATOM   2880  C CD  . ARG A  1  389 ? 196.338 188.697 214.201 1.00 83.79  ? 429 ARG A CD  1 
ATOM   2881  N NE  . ARG A  1  389 ? 196.419 187.337 214.702 1.00 78.15  ? 429 ARG A NE  1 
ATOM   2882  C CZ  . ARG A  1  389 ? 195.596 186.329 214.332 1.00 75.85  ? 429 ARG A CZ  1 
ATOM   2883  N NH1 . ARG A  1  389 ? 194.646 186.528 213.443 1.00 77.53  ? 429 ARG A NH1 1 
ATOM   2884  N NH2 . ARG A  1  389 ? 195.749 185.128 214.861 1.00 76.94  ? 429 ARG A NH2 1 
ATOM   2885  N N   . ILE A  1  390 ? 197.017 191.744 218.603 1.00 91.32  ? 430 ILE A N   1 
ATOM   2886  C CA  . ILE A  1  390 ? 196.681 191.989 220.000 1.00 89.83  ? 430 ILE A CA  1 
ATOM   2887  C C   . ILE A  1  390 ? 195.560 191.114 220.545 1.00 85.58  ? 430 ILE A C   1 
ATOM   2888  O O   . ILE A  1  390 ? 195.582 190.727 221.708 1.00 81.77  ? 430 ILE A O   1 
ATOM   2889  C CB  . ILE A  1  390 ? 196.325 193.472 220.207 1.00 96.03  ? 430 ILE A CB  1 
ATOM   2890  C CG1 . ILE A  1  390 ? 197.511 194.389 219.730 1.00 97.05  ? 430 ILE A CG1 1 
ATOM   2891  C CG2 . ILE A  1  390 ? 195.969 193.753 221.683 1.00 95.71  ? 430 ILE A CG2 1 
ATOM   2892  C CD1 . ILE A  1  390 ? 198.870 194.161 220.400 1.00 95.11  ? 430 ILE A CD1 1 
ATOM   2893  N N   . GLY A  1  391 ? 194.553 190.854 219.725 1.00 87.73  ? 431 GLY A N   1 
ATOM   2894  C CA  . GLY A  1  391 ? 193.320 190.211 220.161 1.00 86.71  ? 431 GLY A CA  1 
ATOM   2895  C C   . GLY A  1  391 ? 193.294 188.688 220.200 1.00 82.90  ? 431 GLY A C   1 
ATOM   2896  O O   . GLY A  1  391 ? 192.220 188.104 220.335 1.00 84.67  ? 431 GLY A O   1 
ATOM   2897  N N   . GLN A  1  392 ? 194.416 188.032 220.003 1.00 81.08  ? 432 GLN A N   1 
ATOM   2898  C CA  . GLN A  1  392 ? 194.445 186.579 220.030 1.00 78.52  ? 432 GLN A CA  1 
ATOM   2899  C C   . GLN A  1  392 ? 195.602 186.079 220.875 1.00 75.04  ? 432 GLN A C   1 
ATOM   2900  O O   . GLN A  1  392 ? 196.651 186.722 220.931 1.00 76.45  ? 432 GLN A O   1 
ATOM   2901  C CB  . GLN A  1  392 ? 194.564 186.028 218.613 1.00 85.42  ? 432 GLN A CB  1 
ATOM   2902  C CG  . GLN A  1  392 ? 193.369 186.305 217.701 1.00 85.45  ? 432 GLN A CG  1 
ATOM   2903  C CD  . GLN A  1  392 ? 193.369 187.699 217.103 1.00 91.52  ? 432 GLN A CD  1 
ATOM   2904  O OE1 . GLN A  1  392 ? 194.416 188.274 216.788 1.00 91.34  ? 432 GLN A OE1 1 
ATOM   2905  N NE2 . GLN A  1  392 ? 192.176 188.254 216.937 1.00 88.24  ? 432 GLN A NE2 1 
ATOM   2906  N N   . ALA A  1  393 ? 195.420 184.916 221.496 1.00 64.05  ? 433 ALA A N   1 
ATOM   2907  C CA  . ALA A  1  393 ? 196.519 184.306 222.269 1.00 56.11  ? 433 ALA A CA  1 
ATOM   2908  C C   . ALA A  1  393 ? 196.314 182.798 222.228 1.00 54.50  ? 433 ALA A C   1 
ATOM   2909  O O   . ALA A  1  393 ? 195.153 182.377 222.203 1.00 57.84  ? 433 ALA A O   1 
ATOM   2910  C CB  . ALA A  1  393 ? 196.517 184.837 223.674 1.00 55.87  ? 433 ALA A CB  1 
ATOM   2911  N N   . MET A  1  394 ? 197.394 182.029 222.175 1.00 50.20  ? 434 MET A N   1 
ATOM   2912  C CA  . MET A  1  394 ? 197.309 180.583 222.152 1.00 47.06  ? 434 MET A CA  1 
ATOM   2913  C C   . MET A  1  394 ? 198.150 179.954 223.234 1.00 48.62  ? 434 MET A C   1 
ATOM   2914  O O   . MET A  1  394 ? 199.267 180.394 223.503 1.00 51.49  ? 434 MET A O   1 
ATOM   2915  C CB  . MET A  1  394 ? 197.793 180.061 220.804 1.00 45.58  ? 434 MET A CB  1 
ATOM   2916  C CG  . MET A  1  394 ? 197.657 178.549 220.610 1.00 51.49  ? 434 MET A CG  1 
ATOM   2917  S SD  . MET A  1  394 ? 198.290 177.992 219.055 1.00 55.54  ? 434 MET A SD  1 
ATOM   2918  C CE  . MET A  1  394 ? 199.999 177.828 219.494 1.00 53.49  ? 434 MET A CE  1 
ATOM   2919  N N   . TYR A  1  395 ? 197.643 178.888 223.832 1.00 46.43  ? 435 TYR A N   1 
ATOM   2920  C CA  . TYR A  1  395 ? 198.420 178.139 224.795 1.00 43.12  ? 435 TYR A CA  1 
ATOM   2921  C C   . TYR A  1  395 ? 198.912 176.871 224.169 1.00 44.88  ? 435 TYR A C   1 
ATOM   2922  O O   . TYR A  1  395 ? 198.136 176.022 223.729 1.00 49.89  ? 435 TYR A O   1 
ATOM   2923  C CB  . TYR A  1  395 ? 197.613 177.808 226.038 1.00 44.04  ? 435 TYR A CB  1 
ATOM   2924  C CG  . TYR A  1  395 ? 198.340 176.997 227.032 1.00 43.11  ? 435 TYR A CG  1 
ATOM   2925  C CD1 . TYR A  1  395 ? 199.280 177.579 227.773 1.00 44.54  ? 435 TYR A CD1 1 
ATOM   2926  C CD2 . TYR A  1  395 ? 198.050 175.676 227.218 1.00 43.34  ? 435 TYR A CD2 1 
ATOM   2927  C CE1 . TYR A  1  395 ? 199.953 176.873 228.695 1.00 44.91  ? 435 TYR A CE1 1 
ATOM   2928  C CE2 . TYR A  1  395 ? 198.729 174.953 228.146 1.00 41.72  ? 435 TYR A CE2 1 
ATOM   2929  C CZ  . TYR A  1  395 ? 199.691 175.560 228.883 1.00 42.98  ? 435 TYR A CZ  1 
ATOM   2930  O OH  . TYR A  1  395 ? 200.419 174.871 229.821 1.00 45.53  ? 435 TYR A OH  1 
ATOM   2931  N N   . ALA A  1  396 ? 200.207 176.717 224.118 1.00 43.39  ? 436 ALA A N   1 
ATOM   2932  C CA  . ALA A  1  396 ? 200.748 175.521 223.545 1.00 44.39  ? 436 ALA A CA  1 
ATOM   2933  C C   . ALA A  1  396 ? 200.851 174.501 224.662 1.00 45.96  ? 436 ALA A C   1 
ATOM   2934  O O   . ALA A  1  396 ? 201.513 174.776 225.658 1.00 48.72  ? 436 ALA A O   1 
ATOM   2935  C CB  . ALA A  1  396 ? 202.091 175.791 222.917 1.00 44.57  ? 436 ALA A CB  1 
ATOM   2936  N N   . PRO A  1  397 ? 200.215 173.333 224.578 1.00 42.78  ? 437 PRO A N   1 
ATOM   2937  C CA  . PRO A  1  397 ? 200.257 172.365 225.624 1.00 43.78  ? 437 PRO A CA  1 
ATOM   2938  C C   . PRO A  1  397 ? 201.680 171.891 225.606 1.00 44.86  ? 437 PRO A C   1 
ATOM   2939  O O   . PRO A  1  397 ? 202.265 171.890 224.529 1.00 50.12  ? 437 PRO A O   1 
ATOM   2940  C CB  . PRO A  1  397 ? 199.257 171.315 225.151 1.00 44.34  ? 437 PRO A CB  1 
ATOM   2941  C CG  . PRO A  1  397 ? 199.254 171.453 223.653 1.00 45.08  ? 437 PRO A CG  1 
ATOM   2942  C CD  . PRO A  1  397 ? 199.504 172.918 223.390 1.00 45.45  ? 437 PRO A CD  1 
ATOM   2943  N N   . PRO A  1  398 ? 202.239 171.462 226.724 1.00 43.91  ? 438 PRO A N   1 
ATOM   2944  C CA  . PRO A  1  398 ? 203.564 170.927 226.855 1.00 44.90  ? 438 PRO A CA  1 
ATOM   2945  C C   . PRO A  1  398 ? 203.658 169.576 226.248 1.00 48.94  ? 438 PRO A C   1 
ATOM   2946  O O   . PRO A  1  398 ? 202.680 168.829 226.237 1.00 50.21  ? 438 PRO A O   1 
ATOM   2947  C CB  . PRO A  1  398 ? 203.745 170.858 228.343 1.00 45.95  ? 438 PRO A CB  1 
ATOM   2948  C CG  . PRO A  1  398 ? 202.375 170.713 228.858 1.00 49.95  ? 438 PRO A CG  1 
ATOM   2949  C CD  . PRO A  1  398 ? 201.495 171.495 227.944 1.00 47.45  ? 438 PRO A CD  1 
ATOM   2950  N N   . ILE A  1  399 ? 204.851 169.232 225.824 1.00 52.31  ? 439 ILE A N   1 
ATOM   2951  C CA  . ILE A  1  399 ? 205.102 167.929 225.259 1.00 55.00  ? 439 ILE A CA  1 
ATOM   2952  C C   . ILE A  1  399 ? 205.954 167.022 226.122 1.00 58.25  ? 439 ILE A C   1 
ATOM   2953  O O   . ILE A  1  399 ? 207.042 167.386 226.562 1.00 60.62  ? 439 ILE A O   1 
ATOM   2954  C CB  . ILE A  1  399 ? 205.704 168.094 223.885 1.00 51.03  ? 439 ILE A CB  1 
ATOM   2955  C CG1 . ILE A  1  399 ? 204.683 168.822 223.025 1.00 50.92  ? 439 ILE A CG1 1 
ATOM   2956  C CG2 . ILE A  1  399 ? 206.111 166.735 223.299 1.00 54.17  ? 439 ILE A CG2 1 
ATOM   2957  C CD1 . ILE A  1  399 ? 205.193 169.289 221.739 1.00 58.14  ? 439 ILE A CD1 1 
ATOM   2958  N N   . GLN A  1  400 ? 205.419 165.834 226.315 1.00 58.44  ? 440 GLN A N   1 
ATOM   2959  C CA  . GLN A  1  400 ? 205.971 164.751 227.102 1.00 57.49  ? 440 GLN A CA  1 
ATOM   2960  C C   . GLN A  1  400 ? 207.347 164.329 226.660 1.00 60.21  ? 440 GLN A C   1 
ATOM   2961  O O   . GLN A  1  400 ? 207.572 164.093 225.473 1.00 63.89  ? 440 GLN A O   1 
ATOM   2962  C CB  . GLN A  1  400 ? 205.026 163.555 226.972 1.00 59.57  ? 440 GLN A CB  1 
ATOM   2963  C CG  . GLN A  1  400 ? 205.441 162.287 227.688 1.00 63.32  ? 440 GLN A CG  1 
ATOM   2964  C CD  . GLN A  1  400 ? 205.389 162.433 229.174 1.00 71.77  ? 440 GLN A CD  1 
ATOM   2965  O OE1 . GLN A  1  400 ? 204.412 162.979 229.710 1.00 68.80  ? 440 GLN A OE1 1 
ATOM   2966  N NE2 . GLN A  1  400 ? 206.412 161.921 229.847 1.00 72.20  ? 440 GLN A NE2 1 
ATOM   2967  N N   . GLY A  1  401 ? 208.258 164.191 227.620 1.00 65.91  ? 441 GLY A N   1 
ATOM   2968  C CA  . GLY A  1  401 ? 209.612 163.746 227.317 1.00 71.50  ? 441 GLY A CA  1 
ATOM   2969  C C   . GLY A  1  401 ? 210.600 164.870 227.068 1.00 70.11  ? 441 GLY A C   1 
ATOM   2970  O O   . GLY A  1  401 ? 210.527 165.939 227.677 1.00 71.09  ? 441 GLY A O   1 
ATOM   2971  N N   . VAL A  1  402 ? 211.607 164.565 226.249 1.00 67.24  ? 442 VAL A N   1 
ATOM   2972  C CA  . VAL A  1  402 ? 212.728 165.450 225.962 1.00 68.96  ? 442 VAL A CA  1 
ATOM   2973  C C   . VAL A  1  402 ? 212.732 165.767 224.480 1.00 68.20  ? 442 VAL A C   1 
ATOM   2974  O O   . VAL A  1  402 ? 212.544 164.874 223.658 1.00 69.18  ? 442 VAL A O   1 
ATOM   2975  C CB  . VAL A  1  402 ? 214.056 164.811 226.378 1.00 73.85  ? 442 VAL A CB  1 
ATOM   2976  C CG1 . VAL A  1  402 ? 215.213 165.728 226.028 1.00 72.08  ? 442 VAL A CG1 1 
ATOM   2977  C CG2 . VAL A  1  402 ? 214.030 164.579 227.855 1.00 83.73  ? 442 VAL A CG2 1 
ATOM   2978  N N   . ILE A  1  403 ? 212.902 167.039 224.139 1.00 67.22  ? 443 ILE A N   1 
ATOM   2979  C CA  . ILE A  1  403 ? 212.856 167.444 222.735 1.00 64.29  ? 443 ILE A CA  1 
ATOM   2980  C C   . ILE A  1  403 ? 214.148 167.843 222.099 1.00 66.54  ? 443 ILE A C   1 
ATOM   2981  O O   . ILE A  1  403 ? 214.931 168.622 222.640 1.00 67.10  ? 443 ILE A O   1 
ATOM   2982  C CB  . ILE A  1  403 ? 211.821 168.547 222.492 1.00 61.53  ? 443 ILE A CB  1 
ATOM   2983  C CG1 . ILE A  1  403 ? 210.464 167.949 222.775 1.00 64.46  ? 443 ILE A CG1 1 
ATOM   2984  C CG2 . ILE A  1  403 ? 211.935 169.168 221.051 1.00 65.65  ? 443 ILE A CG2 1 
ATOM   2985  C CD1 . ILE A  1  403 ? 209.358 168.905 222.794 1.00 59.48  ? 443 ILE A CD1 1 
ATOM   2986  N N   . ARG A  1  404 ? 214.363 167.278 220.921 1.00 65.25  ? 444 ARG A N   1 
ATOM   2987  C CA  . ARG A  1  404 ? 215.503 167.579 220.083 1.00 65.34  ? 444 ARG A CA  1 
ATOM   2988  C C   . ARG A  1  404 ? 215.030 167.745 218.632 1.00 63.80  ? 444 ARG A C   1 
ATOM   2989  O O   . ARG A  1  404 ? 214.241 166.915 218.163 1.00 64.60  ? 444 ARG A O   1 
ATOM   2990  C CB  . ARG A  1  404 ? 216.508 166.452 220.183 1.00 68.98  ? 444 ARG A CB  1 
ATOM   2991  C CG  . ARG A  1  404 ? 217.778 166.613 219.394 1.00 69.64  ? 444 ARG A CG  1 
ATOM   2992  C CD  . ARG A  1  404 ? 218.666 165.484 219.663 1.00 72.56  ? 444 ARG A CD  1 
ATOM   2993  N NE  . ARG A  1  404 ? 219.920 165.578 218.960 1.00 74.77  ? 444 ARG A NE  1 
ATOM   2994  C CZ  . ARG A  1  404 ? 220.163 165.117 217.711 1.00 81.87  ? 444 ARG A CZ  1 
ATOM   2995  N NH1 . ARG A  1  404 ? 219.210 164.547 216.998 1.00 75.49  ? 444 ARG A NH1 1 
ATOM   2996  N NH2 . ARG A  1  404 ? 221.378 165.227 217.212 1.00 76.03  ? 444 ARG A NH2 1 
ATOM   2997  N N   . CYS A  1  405 ? 215.540 168.772 217.913 1.00 61.04  ? 445 CYS A N   1 
ATOM   2998  C CA  . CYS A  1  405 ? 215.259 169.023 216.497 1.00 58.96  ? 445 CYS A CA  1 
ATOM   2999  C C   . CYS A  1  405 ? 216.532 169.526 215.817 1.00 59.86  ? 445 CYS A C   1 
ATOM   3000  O O   . CYS A  1  405 ? 217.373 170.214 216.411 1.00 61.84  ? 445 CYS A O   1 
ATOM   3001  C CB  . CYS A  1  405 ? 214.083 170.037 216.290 1.00 59.30  ? 445 CYS A CB  1 
ATOM   3002  S SG  . CYS A  1  405 ? 214.365 171.760 216.885 1.00 77.32  ? 445 CYS A SG  1 
ATOM   3003  N N   . VAL A  1  406 ? 216.675 169.170 214.555 1.00 56.73  ? 446 VAL A N   1 
ATOM   3004  C CA  . VAL A  1  406 ? 217.802 169.617 213.756 1.00 55.14  ? 446 VAL A CA  1 
ATOM   3005  C C   . VAL A  1  406 ? 217.313 170.286 212.499 1.00 56.60  ? 446 VAL A C   1 
ATOM   3006  O O   . VAL A  1  406 ? 216.504 169.726 211.766 1.00 60.65  ? 446 VAL A O   1 
ATOM   3007  C CB  . VAL A  1  406 ? 218.733 168.447 213.419 1.00 60.00  ? 446 VAL A CB  1 
ATOM   3008  C CG1 . VAL A  1  406 ? 219.890 168.936 212.539 1.00 63.68  ? 446 VAL A CG1 1 
ATOM   3009  C CG2 . VAL A  1  406 ? 219.274 167.852 214.723 1.00 66.60  ? 446 VAL A CG2 1 
ATOM   3010  N N   . SER A  1  407 ? 217.834 171.461 212.222 1.00 52.95  ? 447 SER A N   1 
ATOM   3011  C CA  . SER A  1  407 ? 217.409 172.217 211.057 1.00 49.10  ? 447 SER A CA  1 
ATOM   3012  C C   . SER A  1  407 ? 218.573 172.915 210.368 1.00 49.36  ? 447 SER A C   1 
ATOM   3013  O O   . SER A  1  407 ? 219.679 172.979 210.918 1.00 55.42  ? 447 SER A O   1 
ATOM   3014  C CB  . SER A  1  407 ? 216.370 173.229 211.503 1.00 51.09  ? 447 SER A CB  1 
ATOM   3015  O OG  . SER A  1  407 ? 216.928 174.153 212.374 1.00 51.31  ? 447 SER A OG  1 
ATOM   3016  N N   . ASN A  1  408 ? 218.339 173.404 209.127 1.00 47.30  ? 448 ASN A N   1 
ATOM   3017  C CA  . ASN A  1  408 ? 219.332 174.129 208.331 1.00 45.91  ? 448 ASN A CA  1 
ATOM   3018  C C   . ASN A  1  408 ? 219.037 175.627 208.348 1.00 47.33  ? 448 ASN A C   1 
ATOM   3019  O O   . ASN A  1  408 ? 217.907 176.040 208.067 1.00 50.59  ? 448 ASN A O   1 
ATOM   3020  C CB  . ASN A  1  408 ? 219.360 173.627 206.874 1.00 52.09  ? 448 ASN A CB  1 
ATOM   3021  C CG  . ASN A  1  408 ? 219.876 172.175 206.675 1.00 61.42  ? 448 ASN A CG  1 
ATOM   3022  O OD1 . ASN A  1  408 ? 220.061 171.417 207.645 1.00 65.46  ? 448 ASN A OD1 1 
ATOM   3023  N ND2 . ASN A  1  408 ? 220.089 171.801 205.401 1.00 62.60  ? 448 ASN A ND2 1 
ATOM   3024  N N   . ILE A  1  409 ? 220.075 176.464 208.582 1.00 44.78  ? 449 ILE A N   1 
ATOM   3025  C CA  . ILE A  1  409 ? 219.987 177.922 208.462 1.00 41.70  ? 449 ILE A CA  1 
ATOM   3026  C C   . ILE A  1  409 ? 220.300 178.168 207.012 1.00 44.55  ? 449 ILE A C   1 
ATOM   3027  O O   . ILE A  1  409 ? 221.366 177.782 206.530 1.00 49.88  ? 449 ILE A O   1 
ATOM   3028  C CB  . ILE A  1  409 ? 220.999 178.637 209.343 1.00 40.94  ? 449 ILE A CB  1 
ATOM   3029  C CG1 . ILE A  1  409 ? 220.735 178.290 210.800 1.00 44.69  ? 449 ILE A CG1 1 
ATOM   3030  C CG2 . ILE A  1  409 ? 220.932 180.153 209.094 1.00 41.38  ? 449 ILE A CG2 1 
ATOM   3031  C CD1 . ILE A  1  409 ? 221.845 178.677 211.758 1.00 52.57  ? 449 ILE A CD1 1 
ATOM   3032  N N   . THR A  1  410 ? 219.347 178.735 206.306 1.00 42.31  ? 450 THR A N   1 
ATOM   3033  C CA  . THR A  1  410 ? 219.462 178.911 204.871 1.00 38.05  ? 450 THR A CA  1 
ATOM   3034  C C   . THR A  1  410 ? 219.515 180.363 204.461 1.00 41.62  ? 450 THR A C   1 
ATOM   3035  O O   . THR A  1  410 ? 219.657 180.690 203.282 1.00 47.84  ? 450 THR A O   1 
ATOM   3036  C CB  . THR A  1  410 ? 218.322 178.168 204.171 1.00 44.51  ? 450 THR A CB  1 
ATOM   3037  O OG1 . THR A  1  410 ? 217.053 178.684 204.616 1.00 47.13  ? 450 THR A OG1 1 
ATOM   3038  C CG2 . THR A  1  410 ? 218.403 176.688 204.541 1.00 45.41  ? 450 THR A CG2 1 
ATOM   3039  N N   . GLY A  1  411 ? 219.425 181.239 205.434 1.00 40.93  ? 451 GLY A N   1 
ATOM   3040  C CA  . GLY A  1  411 ? 219.450 182.665 205.177 1.00 42.32  ? 451 GLY A CA  1 
ATOM   3041  C C   . GLY A  1  411 ? 219.284 183.467 206.441 1.00 40.51  ? 451 GLY A C   1 
ATOM   3042  O O   . GLY A  1  411 ? 218.831 182.957 207.465 1.00 42.80  ? 451 GLY A O   1 
ATOM   3043  N N   . LEU A  1  412 ? 219.649 184.729 206.350 1.00 37.84  ? 452 LEU A N   1 
ATOM   3044  C CA  . LEU A  1  412 ? 219.614 185.643 207.474 1.00 36.44  ? 452 LEU A CA  1 
ATOM   3045  C C   . LEU A  1  412 ? 218.745 186.846 207.192 1.00 40.39  ? 452 LEU A C   1 
ATOM   3046  O O   . LEU A  1  412 ? 218.663 187.283 206.043 1.00 44.50  ? 452 LEU A O   1 
ATOM   3047  C CB  . LEU A  1  412 ? 221.027 186.167 207.698 1.00 38.95  ? 452 LEU A CB  1 
ATOM   3048  C CG  . LEU A  1  412 ? 222.133 185.115 207.786 1.00 41.46  ? 452 LEU A CG  1 
ATOM   3049  C CD1 . LEU A  1  412 ? 223.468 185.822 207.878 1.00 46.19  ? 452 LEU A CD1 1 
ATOM   3050  C CD2 . LEU A  1  412 ? 221.919 184.217 208.934 1.00 45.45  ? 452 LEU A CD2 1 
ATOM   3051  N N   . ILE A  1  413 ? 218.120 187.429 208.213 1.00 40.48  ? 453 ILE A N   1 
ATOM   3052  C CA  . ILE A  1  413 ? 217.496 188.721 207.971 1.00 40.93  ? 453 ILE A CA  1 
ATOM   3053  C C   . ILE A  1  413 ? 218.256 189.754 208.764 1.00 44.43  ? 453 ILE A C   1 
ATOM   3054  O O   . ILE A  1  413 ? 218.268 189.704 209.994 1.00 48.43  ? 453 ILE A O   1 
ATOM   3055  C CB  . ILE A  1  413 ? 216.022 188.780 208.350 1.00 41.58  ? 453 ILE A CB  1 
ATOM   3056  C CG1 . ILE A  1  413 ? 215.252 187.723 207.558 1.00 41.66  ? 453 ILE A CG1 1 
ATOM   3057  C CG2 . ILE A  1  413 ? 215.525 190.215 208.017 1.00 46.21  ? 453 ILE A CG2 1 
ATOM   3058  C CD1 . ILE A  1  413 ? 213.806 187.550 207.972 1.00 42.43  ? 453 ILE A CD1 1 
ATOM   3059  N N   . LEU A  1  414 ? 218.897 190.671 208.063 1.00 43.00  ? 454 LEU A N   1 
ATOM   3060  C CA  . LEU A  1  414 ? 219.734 191.678 208.692 1.00 43.95  ? 454 LEU A CA  1 
ATOM   3061  C C   . LEU A  1  414 ? 219.233 193.083 208.456 1.00 50.25  ? 454 LEU A C   1 
ATOM   3062  O O   . LEU A  1  414 ? 218.597 193.368 207.449 1.00 53.39  ? 454 LEU A O   1 
ATOM   3063  C CB  . LEU A  1  414 ? 221.151 191.573 208.152 1.00 41.65  ? 454 LEU A CB  1 
ATOM   3064  C CG  . LEU A  1  414 ? 221.827 190.203 208.277 1.00 42.26  ? 454 LEU A CG  1 
ATOM   3065  C CD1 . LEU A  1  414 ? 223.166 190.271 207.581 1.00 45.03  ? 454 LEU A CD1 1 
ATOM   3066  C CD2 . LEU A  1  414 ? 221.989 189.806 209.746 1.00 49.54  ? 454 LEU A CD2 1 
ATOM   3067  N N   . THR A  1  415 ? 219.538 193.991 209.358 1.00 49.76  ? 455 THR A N   1 
ATOM   3068  C CA  . THR A  1  415 ? 219.221 195.390 209.151 1.00 52.96  ? 455 THR A CA  1 
ATOM   3069  C C   . THR A  1  415 ? 220.521 196.135 209.306 1.00 58.39  ? 455 THR A C   1 
ATOM   3070  O O   . THR A  1  415 ? 221.466 195.608 209.887 1.00 60.55  ? 455 THR A O   1 
ATOM   3071  C CB  . THR A  1  415 ? 218.198 195.909 210.170 1.00 52.87  ? 455 THR A CB  1 
ATOM   3072  O OG1 . THR A  1  415 ? 218.775 195.952 211.478 1.00 56.61  ? 455 THR A OG1 1 
ATOM   3073  C CG2 . THR A  1  415 ? 217.063 194.943 210.207 1.00 54.26  ? 455 THR A CG2 1 
ATOM   3074  N N   . ARG A  1  416 ? 220.580 197.369 208.850 1.00 57.49  ? 456 ARG A N   1 
ATOM   3075  C CA  . ARG A  1  416 ? 221.803 198.143 208.982 1.00 58.09  ? 456 ARG A CA  1 
ATOM   3076  C C   . ARG A  1  416 ? 221.522 199.422 209.759 1.00 63.10  ? 456 ARG A C   1 
ATOM   3077  O O   . ARG A  1  416 ? 220.472 200.028 209.558 1.00 68.26  ? 456 ARG A O   1 
ATOM   3078  C CB  . ARG A  1  416 ? 222.327 198.455 207.596 1.00 65.16  ? 456 ARG A CB  1 
ATOM   3079  C CG  . ARG A  1  416 ? 223.609 199.227 207.523 1.00 69.94  ? 456 ARG A CG  1 
ATOM   3080  C CD  . ARG A  1  416 ? 224.100 199.288 206.133 1.00 75.36  ? 456 ARG A CD  1 
ATOM   3081  N NE  . ARG A  1  416 ? 223.172 199.954 205.251 1.00 72.32  ? 456 ARG A NE  1 
ATOM   3082  C CZ  . ARG A  1  416 ? 223.086 201.271 205.042 1.00 76.19  ? 456 ARG A CZ  1 
ATOM   3083  N NH1 . ARG A  1  416 ? 223.887 202.133 205.660 1.00 79.83  ? 456 ARG A NH1 1 
ATOM   3084  N NH2 . ARG A  1  416 ? 222.184 201.684 204.186 1.00 79.27  ? 456 ARG A NH2 1 
ATOM   3085  N N   . ASP A  1  417 ? 222.462 199.842 210.643 1.00 63.95  ? 457 ASP A N   1 
ATOM   3086  C CA  . ASP A  1  417 ? 222.385 201.075 211.444 1.00 67.84  ? 457 ASP A CA  1 
ATOM   3087  C C   . ASP A  1  417 ? 222.359 202.305 210.529 1.00 68.72  ? 457 ASP A C   1 
ATOM   3088  O O   . ASP A  1  417 ? 222.005 203.415 210.942 1.00 68.12  ? 457 ASP A O   1 
ATOM   3089  C CB  . ASP A  1  417 ? 223.569 201.192 212.472 1.00 73.76  ? 457 ASP A CB  1 
ATOM   3090  C CG  . ASP A  1  417 ? 223.542 200.194 213.715 1.00 77.05  ? 457 ASP A CG  1 
ATOM   3091  O OD1 . ASP A  1  417 ? 222.585 199.497 213.911 1.00 76.29  ? 457 ASP A OD1 1 
ATOM   3092  O OD2 . ASP A  1  417 ? 224.497 200.217 214.452 1.00 71.64  ? 457 ASP A OD2 1 
ATOM   3093  N N   . THR A  1  424 ? 233.804 205.858 209.441 1.00 99.79  ? 464 THR A N   1 
ATOM   3094  C CA  . THR A  1  424 ? 233.276 204.753 208.667 1.00 98.73  ? 464 THR A CA  1 
ATOM   3095  C C   . THR A  1  424 ? 232.802 203.643 209.646 1.00 97.53  ? 464 THR A C   1 
ATOM   3096  O O   . THR A  1  424 ? 232.672 203.907 210.849 1.00 95.18  ? 464 THR A O   1 
ATOM   3097  C CB  . THR A  1  424 ? 234.329 204.268 207.575 1.00 99.12  ? 464 THR A CB  1 
ATOM   3098  O OG1 . THR A  1  424 ? 233.661 203.359 206.674 1.00 100.50 ? 464 THR A OG1 1 
ATOM   3099  C CG2 . THR A  1  424 ? 235.626 203.530 208.191 1.00 96.97  ? 464 THR A CG2 1 
ATOM   3100  N N   . THR A  1  425 ? 232.565 202.427 209.099 1.00 93.09  ? 465 THR A N   1 
ATOM   3101  C CA  . THR A  1  425 ? 232.088 201.160 209.696 1.00 89.34  ? 465 THR A CA  1 
ATOM   3102  C C   . THR A  1  425 ? 230.581 201.001 209.604 1.00 89.42  ? 465 THR A C   1 
ATOM   3103  O O   . THR A  1  425 ? 229.810 201.749 210.210 1.00 88.55  ? 465 THR A O   1 
ATOM   3104  C CB  . THR A  1  425 ? 232.482 200.924 211.182 1.00 90.28  ? 465 THR A CB  1 
ATOM   3105  O OG1 . THR A  1  425 ? 233.900 200.958 211.312 1.00 91.25  ? 465 THR A OG1 1 
ATOM   3106  C CG2 . THR A  1  425 ? 231.980 199.521 211.621 1.00 88.62  ? 465 THR A CG2 1 
ATOM   3107  N N   . GLU A  1  426 ? 230.169 200.008 208.832 1.00 85.21  ? 466 GLU A N   1 
ATOM   3108  C CA  . GLU A  1  426 ? 228.761 199.691 208.670 1.00 80.67  ? 466 GLU A CA  1 
ATOM   3109  C C   . GLU A  1  426 ? 228.423 198.596 209.670 1.00 79.44  ? 466 GLU A C   1 
ATOM   3110  O O   . GLU A  1  426 ? 229.110 197.573 209.709 1.00 78.91  ? 466 GLU A O   1 
ATOM   3111  C CB  . GLU A  1  426 ? 228.451 199.214 207.252 1.00 76.11  ? 466 GLU A CB  1 
ATOM   3112  C CG  . GLU A  1  426 ? 228.624 200.248 206.145 1.00 80.71  ? 466 GLU A CG  1 
ATOM   3113  C CD  . GLU A  1  426 ? 227.578 201.346 206.160 1.00 86.78  ? 466 GLU A CD  1 
ATOM   3114  O OE1 . GLU A  1  426 ? 226.668 201.279 206.966 1.00 81.11  ? 466 GLU A OE1 1 
ATOM   3115  O OE2 . GLU A  1  426 ? 227.674 202.235 205.346 1.00 84.84  ? 466 GLU A OE2 1 
ATOM   3116  N N   . THR A  1  427 ? 227.406 198.812 210.484 1.00 73.69  ? 467 THR A N   1 
ATOM   3117  C CA  . THR A  1  427 ? 227.021 197.815 211.474 1.00 68.49  ? 467 THR A CA  1 
ATOM   3118  C C   . THR A  1  427 ? 225.688 197.203 211.128 1.00 68.06  ? 467 THR A C   1 
ATOM   3119  O O   . THR A  1  427 ? 224.715 197.907 210.826 1.00 69.42  ? 467 THR A O   1 
ATOM   3120  C CB  . THR A  1  427 ? 226.992 198.381 212.899 1.00 72.25  ? 467 THR A CB  1 
ATOM   3121  O OG1 . THR A  1  427 ? 228.298 198.846 213.242 1.00 79.89  ? 467 THR A OG1 1 
ATOM   3122  C CG2 . THR A  1  427 ? 226.584 197.273 213.894 1.00 74.38  ? 467 THR A CG2 1 
ATOM   3123  N N   . PHE A  1  428 ? 225.666 195.879 211.158 1.00 65.96  ? 468 PHE A N   1 
ATOM   3124  C CA  . PHE A  1  428 ? 224.507 195.083 210.840 1.00 62.91  ? 468 PHE A CA  1 
ATOM   3125  C C   . PHE A  1  428 ? 224.014 194.318 212.052 1.00 61.31  ? 468 PHE A C   1 
ATOM   3126  O O   . PHE A  1  428 ? 224.806 193.812 212.852 1.00 65.47  ? 468 PHE A O   1 
ATOM   3127  C CB  . PHE A  1  428 ? 224.876 194.110 209.737 1.00 61.47  ? 468 PHE A CB  1 
ATOM   3128  C CG  . PHE A  1  428 ? 225.228 194.792 208.482 1.00 62.66  ? 468 PHE A CG  1 
ATOM   3129  C CD1 . PHE A  1  428 ? 226.500 195.251 208.298 1.00 68.18  ? 468 PHE A CD1 1 
ATOM   3130  C CD2 . PHE A  1  428 ? 224.314 194.977 207.486 1.00 62.49  ? 468 PHE A CD2 1 
ATOM   3131  C CE1 . PHE A  1  428 ? 226.857 195.891 207.155 1.00 71.13  ? 468 PHE A CE1 1 
ATOM   3132  C CE2 . PHE A  1  428 ? 224.677 195.613 206.332 1.00 65.12  ? 468 PHE A CE2 1 
ATOM   3133  C CZ  . PHE A  1  428 ? 225.955 196.072 206.176 1.00 69.43  ? 468 PHE A CZ  1 
ATOM   3134  N N   . ARG A  1  429 ? 222.704 194.215 212.169 1.00 56.05  ? 469 ARG A N   1 
ATOM   3135  C CA  . ARG A  1  429 ? 222.094 193.521 213.286 1.00 53.92  ? 469 ARG A CA  1 
ATOM   3136  C C   . ARG A  1  429 ? 220.995 192.613 212.777 1.00 53.84  ? 469 ARG A C   1 
ATOM   3137  O O   . ARG A  1  429 ? 220.471 192.845 211.702 1.00 53.88  ? 469 ARG A O   1 
ATOM   3138  C CB  . ARG A  1  429 ? 221.494 194.524 214.243 1.00 60.30  ? 469 ARG A CB  1 
ATOM   3139  C CG  . ARG A  1  429 ? 222.483 195.461 214.835 1.00 65.37  ? 469 ARG A CG  1 
ATOM   3140  C CD  . ARG A  1  429 ? 221.871 196.443 215.701 1.00 66.97  ? 469 ARG A CD  1 
ATOM   3141  N NE  . ARG A  1  429 ? 222.807 197.464 216.002 1.00 68.09  ? 469 ARG A NE  1 
ATOM   3142  C CZ  . ARG A  1  429 ? 223.651 197.531 217.045 1.00 71.55  ? 469 ARG A CZ  1 
ATOM   3143  N NH1 . ARG A  1  429 ? 223.682 196.610 218.009 1.00 72.69  ? 469 ARG A NH1 1 
ATOM   3144  N NH2 . ARG A  1  429 ? 224.478 198.563 217.084 1.00 74.20  ? 469 ARG A NH2 1 
ATOM   3145  N N   . PRO A  1  430 ? 220.649 191.543 213.454 1.00 49.16  ? 470 PRO A N   1 
ATOM   3146  C CA  . PRO A  1  430 ? 219.513 190.722 213.130 1.00 45.78  ? 470 PRO A CA  1 
ATOM   3147  C C   . PRO A  1  430 ? 218.209 191.495 213.204 1.00 49.97  ? 470 PRO A C   1 
ATOM   3148  O O   . PRO A  1  430 ? 218.016 192.282 214.130 1.00 58.02  ? 470 PRO A O   1 
ATOM   3149  C CB  . PRO A  1  430 ? 219.586 189.677 214.207 1.00 48.97  ? 470 PRO A CB  1 
ATOM   3150  C CG  . PRO A  1  430 ? 221.003 189.659 214.627 1.00 55.74  ? 470 PRO A CG  1 
ATOM   3151  C CD  . PRO A  1  430 ? 221.470 191.041 214.525 1.00 56.54  ? 470 PRO A CD  1 
ATOM   3152  N N   . GLY A  1  431 ? 217.298 191.208 212.279 1.00 48.67  ? 471 GLY A N   1 
ATOM   3153  C CA  . GLY A  1  431 ? 215.959 191.803 212.229 1.00 45.56  ? 471 GLY A CA  1 
ATOM   3154  C C   . GLY A  1  431 ? 214.922 190.719 211.966 1.00 45.89  ? 471 GLY A C   1 
ATOM   3155  O O   . GLY A  1  431 ? 214.923 189.684 212.620 1.00 49.80  ? 471 GLY A O   1 
ATOM   3156  N N   . GLY A  1  432 ? 214.018 190.956 211.014 1.00 49.45  ? 472 GLY A N   1 
ATOM   3157  C CA  . GLY A  1  432 ? 213.025 189.933 210.652 1.00 57.34  ? 472 GLY A CA  1 
ATOM   3158  C C   . GLY A  1  432 ? 211.719 189.857 211.435 1.00 57.15  ? 472 GLY A C   1 
ATOM   3159  O O   . GLY A  1  432 ? 211.025 188.850 211.366 1.00 53.86  ? 472 GLY A O   1 
ATOM   3160  N N   . GLY A  1  433 ? 211.334 190.907 212.145 1.00 52.11  ? 473 GLY A N   1 
ATOM   3161  C CA  . GLY A  1  433 ? 210.082 190.841 212.905 1.00 60.15  ? 473 GLY A CA  1 
ATOM   3162  C C   . GLY A  1  433 ? 208.820 190.578 212.046 1.00 68.00  ? 473 GLY A C   1 
ATOM   3163  O O   . GLY A  1  433 ? 207.851 189.991 212.542 1.00 61.10  ? 473 GLY A O   1 
ATOM   3164  N N   . ASP A  1  434 ? 208.805 191.065 210.793 1.00 62.93  ? 474 ASP A N   1 
ATOM   3165  C CA  . ASP A  1  434 ? 207.683 190.903 209.859 1.00 56.96  ? 474 ASP A CA  1 
ATOM   3166  C C   . ASP A  1  434 ? 207.771 189.626 209.028 1.00 55.31  ? 474 ASP A C   1 
ATOM   3167  O O   . ASP A  1  434 ? 208.684 189.468 208.215 1.00 56.23  ? 474 ASP A O   1 
ATOM   3168  C CB  . ASP A  1  434 ? 207.528 192.074 208.894 1.00 55.65  ? 474 ASP A CB  1 
ATOM   3169  C CG  . ASP A  1  434 ? 206.242 191.899 208.039 1.00 59.27  ? 474 ASP A CG  1 
ATOM   3170  O OD1 . ASP A  1  434 ? 205.635 190.846 208.157 1.00 56.40  ? 474 ASP A OD1 1 
ATOM   3171  O OD2 . ASP A  1  434 ? 205.881 192.782 207.293 1.00 62.31  ? 474 ASP A OD2 1 
ATOM   3172  N N   . MET A  1  435 ? 206.806 188.740 209.215 1.00 54.28  ? 475 MET A N   1 
ATOM   3173  C CA  . MET A  1  435 ? 206.733 187.424 208.590 1.00 53.30  ? 475 MET A CA  1 
ATOM   3174  C C   . MET A  1  435 ? 206.698 187.430 207.077 1.00 53.17  ? 475 MET A C   1 
ATOM   3175  O O   . MET A  1  435 ? 207.110 186.460 206.427 1.00 53.13  ? 475 MET A O   1 
ATOM   3176  C CB  . MET A  1  435 ? 205.492 186.725 209.089 1.00 56.35  ? 475 MET A CB  1 
ATOM   3177  C CG  . MET A  1  435 ? 205.587 186.227 210.473 1.00 56.80  ? 475 MET A CG  1 
ATOM   3178  S SD  . MET A  1  435 ? 206.909 185.079 210.647 1.00 53.84  ? 475 MET A SD  1 
ATOM   3179  C CE  . MET A  1  435 ? 206.430 183.824 209.464 1.00 55.82  ? 475 MET A CE  1 
ATOM   3180  N N   . ARG A  1  436 ? 206.275 188.527 206.490 1.00 51.98  ? 476 ARG A N   1 
ATOM   3181  C CA  . ARG A  1  436 ? 206.226 188.543 205.050 1.00 50.08  ? 476 ARG A CA  1 
ATOM   3182  C C   . ARG A  1  436 ? 207.616 188.378 204.460 1.00 50.89  ? 476 ARG A C   1 
ATOM   3183  O O   . ARG A  1  436 ? 207.738 187.859 203.354 1.00 53.83  ? 476 ARG A O   1 
ATOM   3184  C CB  . ARG A  1  436 ? 205.563 189.796 204.541 1.00 51.72  ? 476 ARG A CB  1 
ATOM   3185  C CG  . ARG A  1  436 ? 204.077 189.818 204.808 1.00 57.54  ? 476 ARG A CG  1 
ATOM   3186  C CD  . ARG A  1  436 ? 203.410 191.048 204.344 1.00 57.32  ? 476 ARG A CD  1 
ATOM   3187  N NE  . ARG A  1  436 ? 203.772 192.203 205.151 1.00 59.06  ? 476 ARG A NE  1 
ATOM   3188  C CZ  . ARG A  1  436 ? 203.320 193.444 204.986 1.00 66.12  ? 476 ARG A CZ  1 
ATOM   3189  N NH1 . ARG A  1  436 ? 202.478 193.762 204.024 1.00 64.17  ? 476 ARG A NH1 1 
ATOM   3190  N NH2 . ARG A  1  436 ? 203.756 194.348 205.831 1.00 67.25  ? 476 ARG A NH2 1 
ATOM   3191  N N   . ASP A  1  437 ? 208.673 188.724 205.204 1.00 50.10  ? 477 ASP A N   1 
ATOM   3192  C CA  . ASP A  1  437 ? 210.019 188.569 204.692 1.00 47.36  ? 477 ASP A CA  1 
ATOM   3193  C C   . ASP A  1  437 ? 210.392 187.115 204.535 1.00 47.20  ? 477 ASP A C   1 
ATOM   3194  O O   . ASP A  1  437 ? 211.198 186.764 203.668 1.00 49.80  ? 477 ASP A O   1 
ATOM   3195  C CB  . ASP A  1  437 ? 211.037 189.221 205.613 1.00 48.79  ? 477 ASP A CB  1 
ATOM   3196  C CG  . ASP A  1  437 ? 211.090 190.747 205.555 1.00 54.43  ? 477 ASP A CG  1 
ATOM   3197  O OD1 . ASP A  1  437 ? 210.587 191.347 204.621 1.00 54.36  ? 477 ASP A OD1 1 
ATOM   3198  O OD2 . ASP A  1  437 ? 211.654 191.313 206.464 1.00 55.76  ? 477 ASP A OD2 1 
ATOM   3199  N N   . ASN A  1  438 ? 209.827 186.232 205.354 1.00 45.17  ? 478 ASN A N   1 
ATOM   3200  C CA  . ASN A  1  438 ? 210.233 184.856 205.244 1.00 44.73  ? 478 ASN A CA  1 
ATOM   3201  C C   . ASN A  1  438 ? 209.705 184.297 203.971 1.00 49.10  ? 478 ASN A C   1 
ATOM   3202  O O   . ASN A  1  438 ? 210.307 183.416 203.359 1.00 52.36  ? 478 ASN A O   1 
ATOM   3203  C CB  . ASN A  1  438 ? 209.671 184.034 206.359 1.00 45.91  ? 478 ASN A CB  1 
ATOM   3204  C CG  . ASN A  1  438 ? 210.260 184.341 207.609 1.00 48.32  ? 478 ASN A CG  1 
ATOM   3205  O OD1 . ASN A  1  438 ? 211.284 184.993 207.694 1.00 48.52  ? 478 ASN A OD1 1 
ATOM   3206  N ND2 . ASN A  1  438 ? 209.662 183.880 208.634 1.00 49.15  ? 478 ASN A ND2 1 
ATOM   3207  N N   . TRP A  1  439 ? 208.541 184.780 203.592 1.00 49.53  ? 479 TRP A N   1 
ATOM   3208  C CA  . TRP A  1  439 ? 207.910 184.281 202.406 1.00 47.64  ? 479 TRP A CA  1 
ATOM   3209  C C   . TRP A  1  439 ? 208.462 184.910 201.156 1.00 47.80  ? 479 TRP A C   1 
ATOM   3210  O O   . TRP A  1  439 ? 208.599 184.226 200.139 1.00 49.45  ? 479 TRP A O   1 
ATOM   3211  C CB  . TRP A  1  439 ? 206.432 184.419 202.632 1.00 48.71  ? 479 TRP A CB  1 
ATOM   3212  C CG  . TRP A  1  439 ? 206.079 183.497 203.799 1.00 54.11  ? 479 TRP A CG  1 
ATOM   3213  C CD1 . TRP A  1  439 ? 206.658 182.284 204.079 1.00 57.97  ? 479 TRP A CD1 1 
ATOM   3214  C CD2 . TRP A  1  439 ? 205.174 183.719 204.863 1.00 51.43  ? 479 TRP A CD2 1 
ATOM   3215  N NE1 . TRP A  1  439 ? 206.161 181.777 205.204 1.00 54.67  ? 479 TRP A NE1 1 
ATOM   3216  C CE2 . TRP A  1  439 ? 205.266 182.612 205.709 1.00 49.70  ? 479 TRP A CE2 1 
ATOM   3217  C CE3 . TRP A  1  439 ? 204.327 184.724 205.183 1.00 54.70  ? 479 TRP A CE3 1 
ATOM   3218  C CZ2 . TRP A  1  439 ? 204.536 182.504 206.824 1.00 53.54  ? 479 TRP A CZ2 1 
ATOM   3219  C CZ3 . TRP A  1  439 ? 203.595 184.591 206.320 1.00 59.21  ? 479 TRP A CZ3 1 
ATOM   3220  C CH2 . TRP A  1  439 ? 203.694 183.517 207.106 1.00 59.89  ? 479 TRP A CH2 1 
ATOM   3221  N N   . ARG A  1  440 ? 208.937 186.145 201.246 1.00 47.10  ? 480 ARG A N   1 
ATOM   3222  C CA  . ARG A  1  440 ? 209.535 186.753 200.076 1.00 45.04  ? 480 ARG A CA  1 
ATOM   3223  C C   . ARG A  1  440 ? 210.754 185.965 199.657 1.00 46.00  ? 480 ARG A C   1 
ATOM   3224  O O   . ARG A  1  440 ? 210.998 185.770 198.466 1.00 49.94  ? 480 ARG A O   1 
ATOM   3225  C CB  . ARG A  1  440 ? 209.924 188.184 200.303 1.00 44.57  ? 480 ARG A CB  1 
ATOM   3226  C CG  . ARG A  1  440 ? 208.807 189.070 200.433 1.00 48.10  ? 480 ARG A CG  1 
ATOM   3227  C CD  . ARG A  1  440 ? 209.167 190.421 200.336 1.00 49.77  ? 480 ARG A CD  1 
ATOM   3228  N NE  . ARG A  1  440 ? 208.044 191.265 200.680 1.00 52.05  ? 480 ARG A NE  1 
ATOM   3229  C CZ  . ARG A  1  440 ? 207.849 191.825 201.883 1.00 56.46  ? 480 ARG A CZ  1 
ATOM   3230  N NH1 . ARG A  1  440 ? 208.715 191.645 202.857 1.00 56.85  ? 480 ARG A NH1 1 
ATOM   3231  N NH2 . ARG A  1  440 ? 206.784 192.568 202.096 1.00 58.35  ? 480 ARG A NH2 1 
ATOM   3232  N N   . SER A  1  441 ? 211.477 185.422 200.624 1.00 43.97  ? 481 SER A N   1 
ATOM   3233  C CA  . SER A  1  441 ? 212.675 184.662 200.322 1.00 44.64  ? 481 SER A CA  1 
ATOM   3234  C C   . SER A  1  441 ? 212.426 183.394 199.505 1.00 46.54  ? 481 SER A C   1 
ATOM   3235  O O   . SER A  1  441 ? 213.375 182.825 198.967 1.00 48.93  ? 481 SER A O   1 
ATOM   3236  C CB  . SER A  1  441 ? 213.395 184.288 201.591 1.00 45.94  ? 481 SER A CB  1 
ATOM   3237  O OG  . SER A  1  441 ? 213.904 185.417 202.234 1.00 47.34  ? 481 SER A OG  1 
ATOM   3238  N N   . GLU A  1  442 ? 211.191 182.904 199.448 1.00 46.18  ? 482 GLU A N   1 
ATOM   3239  C CA  . GLU A  1  442 ? 210.898 181.725 198.640 1.00 47.23  ? 482 GLU A CA  1 
ATOM   3240  C C   . GLU A  1  442 ? 210.123 182.102 197.370 1.00 46.16  ? 482 GLU A C   1 
ATOM   3241  O O   . GLU A  1  442 ? 210.285 181.479 196.321 1.00 46.57  ? 482 GLU A O   1 
ATOM   3242  C CB  . GLU A  1  442 ? 210.152 180.681 199.458 1.00 49.26  ? 482 GLU A CB  1 
ATOM   3243  C CG  . GLU A  1  442 ? 210.964 180.132 200.638 1.00 47.26  ? 482 GLU A CG  1 
ATOM   3244  C CD  . GLU A  1  442 ? 212.157 179.273 200.209 1.00 51.72  ? 482 GLU A CD  1 
ATOM   3245  O OE1 . GLU A  1  442 ? 212.003 178.428 199.350 1.00 48.87  ? 482 GLU A OE1 1 
ATOM   3246  O OE2 . GLU A  1  442 ? 213.225 179.461 200.751 1.00 50.51  ? 482 GLU A OE2 1 
ATOM   3247  N N   . LEU A  1  443 ? 209.291 183.135 197.458 1.00 44.68  ? 483 LEU A N   1 
ATOM   3248  C CA  . LEU A  1  443 ? 208.460 183.556 196.343 1.00 42.50  ? 483 LEU A CA  1 
ATOM   3249  C C   . LEU A  1  443 ? 209.094 184.566 195.397 1.00 45.17  ? 483 LEU A C   1 
ATOM   3250  O O   . LEU A  1  443 ? 208.528 184.865 194.350 1.00 49.02  ? 483 LEU A O   1 
ATOM   3251  C CB  . LEU A  1  443 ? 207.161 184.148 196.874 1.00 42.73  ? 483 LEU A CB  1 
ATOM   3252  C CG  . LEU A  1  443 ? 206.203 183.201 197.587 1.00 43.28  ? 483 LEU A CG  1 
ATOM   3253  C CD1 . LEU A  1  443 ? 205.103 184.011 198.210 1.00 48.52  ? 483 LEU A CD1 1 
ATOM   3254  C CD2 . LEU A  1  443 ? 205.588 182.242 196.577 1.00 43.81  ? 483 LEU A CD2 1 
ATOM   3255  N N   . TYR A  1  444 ? 210.283 185.048 195.696 1.00 43.13  ? 484 TYR A N   1 
ATOM   3256  C CA  . TYR A  1  444 ? 210.938 186.053 194.870 1.00 43.48  ? 484 TYR A CA  1 
ATOM   3257  C C   . TYR A  1  444 ? 211.132 185.681 193.419 1.00 45.19  ? 484 TYR A C   1 
ATOM   3258  O O   . TYR A  1  444 ? 211.255 186.559 192.575 1.00 51.77  ? 484 TYR A O   1 
ATOM   3259  C CB  . TYR A  1  444 ? 212.306 186.383 195.414 1.00 47.58  ? 484 TYR A CB  1 
ATOM   3260  C CG  . TYR A  1  444 ? 213.326 185.355 195.159 1.00 49.67  ? 484 TYR A CG  1 
ATOM   3261  C CD1 . TYR A  1  444 ? 213.459 184.315 196.013 1.00 50.46  ? 484 TYR A CD1 1 
ATOM   3262  C CD2 . TYR A  1  444 ? 214.132 185.449 194.058 1.00 52.78  ? 484 TYR A CD2 1 
ATOM   3263  C CE1 . TYR A  1  444 ? 214.399 183.360 195.783 1.00 49.27  ? 484 TYR A CE1 1 
ATOM   3264  C CE2 . TYR A  1  444 ? 215.075 184.498 193.824 1.00 54.11  ? 484 TYR A CE2 1 
ATOM   3265  C CZ  . TYR A  1  444 ? 215.207 183.450 194.695 1.00 51.04  ? 484 TYR A CZ  1 
ATOM   3266  O OH  . TYR A  1  444 ? 216.161 182.493 194.468 1.00 54.14  ? 484 TYR A OH  1 
ATOM   3267  N N   . LYS A  1  445 ? 211.184 184.408 193.090 1.00 45.95  ? 485 LYS A N   1 
ATOM   3268  C CA  . LYS A  1  445 ? 211.422 184.046 191.712 1.00 45.69  ? 485 LYS A CA  1 
ATOM   3269  C C   . LYS A  1  445 ? 210.144 183.876 190.918 1.00 44.76  ? 485 LYS A C   1 
ATOM   3270  O O   . LYS A  1  445 ? 210.192 183.552 189.733 1.00 49.54  ? 485 LYS A O   1 
ATOM   3271  C CB  . LYS A  1  445 ? 212.264 182.783 191.641 1.00 46.27  ? 485 LYS A CB  1 
ATOM   3272  C CG  . LYS A  1  445 ? 211.583 181.538 192.165 1.00 46.85  ? 485 LYS A CG  1 
ATOM   3273  C CD  . LYS A  1  445 ? 212.448 180.306 191.989 1.00 45.36  ? 485 LYS A CD  1 
ATOM   3274  C CE  . LYS A  1  445 ? 213.624 180.290 192.956 1.00 46.14  ? 485 LYS A CE  1 
ATOM   3275  N NZ  . LYS A  1  445 ? 214.349 178.997 192.918 1.00 49.51  ? 485 LYS A NZ  1 
ATOM   3276  N N   . TYR A  1  446 ? 208.984 184.073 191.536 1.00 43.04  ? 486 TYR A N   1 
ATOM   3277  C CA  . TYR A  1  446 ? 207.752 183.868 190.791 1.00 43.87  ? 486 TYR A CA  1 
ATOM   3278  C C   . TYR A  1  446 ? 206.956 185.133 190.523 1.00 46.81  ? 486 TYR A C   1 
ATOM   3279  O O   . TYR A  1  446 ? 206.837 186.018 191.367 1.00 50.60  ? 486 TYR A O   1 
ATOM   3280  C CB  . TYR A  1  446 ? 206.851 182.906 191.519 1.00 44.76  ? 486 TYR A CB  1 
ATOM   3281  C CG  . TYR A  1  446 ? 207.387 181.561 191.647 1.00 46.73  ? 486 TYR A CG  1 
ATOM   3282  C CD1 . TYR A  1  446 ? 207.378 180.729 190.586 1.00 48.39  ? 486 TYR A CD1 1 
ATOM   3283  C CD2 . TYR A  1  446 ? 207.902 181.158 192.823 1.00 47.74  ? 486 TYR A CD2 1 
ATOM   3284  C CE1 . TYR A  1  446 ? 207.864 179.482 190.700 1.00 48.04  ? 486 TYR A CE1 1 
ATOM   3285  C CE2 . TYR A  1  446 ? 208.396 179.906 192.947 1.00 46.33  ? 486 TYR A CE2 1 
ATOM   3286  C CZ  . TYR A  1  446 ? 208.372 179.061 191.874 1.00 45.32  ? 486 TYR A CZ  1 
ATOM   3287  O OH  . TYR A  1  446 ? 208.869 177.793 191.984 1.00 49.55  ? 486 TYR A OH  1 
ATOM   3288  N N   . LYS A  1  447 ? 206.317 185.176 189.360 1.00 45.86  ? 487 LYS A N   1 
ATOM   3289  C CA  . LYS A  1  447 ? 205.444 186.291 188.996 1.00 43.54  ? 487 LYS A CA  1 
ATOM   3290  C C   . LYS A  1  447 ? 204.127 185.793 188.406 1.00 45.44  ? 487 LYS A C   1 
ATOM   3291  O O   . LYS A  1  447 ? 204.112 184.828 187.654 1.00 48.64  ? 487 LYS A O   1 
ATOM   3292  C CB  . LYS A  1  447 ? 206.156 187.178 187.977 1.00 45.15  ? 487 LYS A CB  1 
ATOM   3293  C CG  . LYS A  1  447 ? 205.424 188.421 187.601 1.00 47.07  ? 487 LYS A CG  1 
ATOM   3294  C CD  . LYS A  1  447 ? 206.183 189.250 186.585 1.00 45.80  ? 487 LYS A CD  1 
ATOM   3295  C CE  . LYS A  1  447 ? 205.549 190.613 186.491 1.00 46.68  ? 487 LYS A CE  1 
ATOM   3296  N NZ  . LYS A  1  447 ? 206.118 191.458 185.418 1.00 49.28  ? 487 LYS A NZ  1 
ATOM   3297  N N   . VAL A  1  448 ? 203.017 186.468 188.680 1.00 44.34  ? 488 VAL A N   1 
ATOM   3298  C CA  . VAL A  1  448 ? 201.749 186.046 188.078 1.00 43.19  ? 488 VAL A CA  1 
ATOM   3299  C C   . VAL A  1  448 ? 201.295 186.981 186.984 1.00 47.00  ? 488 VAL A C   1 
ATOM   3300  O O   . VAL A  1  448 ? 201.221 188.195 187.202 1.00 50.68  ? 488 VAL A O   1 
ATOM   3301  C CB  . VAL A  1  448 ? 200.638 185.966 189.127 1.00 44.65  ? 488 VAL A CB  1 
ATOM   3302  C CG1 . VAL A  1  448 ? 199.324 185.562 188.482 1.00 45.91  ? 488 VAL A CG1 1 
ATOM   3303  C CG2 . VAL A  1  448 ? 201.021 184.980 190.162 1.00 51.89  ? 488 VAL A CG2 1 
ATOM   3304  N N   . VAL A  1  449 ? 200.998 186.415 185.813 1.00 43.94  ? 489 VAL A N   1 
ATOM   3305  C CA  . VAL A  1  449 ? 200.549 187.236 184.707 1.00 41.31  ? 489 VAL A CA  1 
ATOM   3306  C C   . VAL A  1  449 ? 199.237 186.731 184.134 1.00 46.42  ? 489 VAL A C   1 
ATOM   3307  O O   . VAL A  1  449 ? 198.924 185.540 184.213 1.00 49.91  ? 489 VAL A O   1 
ATOM   3308  C CB  . VAL A  1  449 ? 201.613 187.255 183.612 1.00 39.41  ? 489 VAL A CB  1 
ATOM   3309  C CG1 . VAL A  1  449 ? 202.892 187.823 184.170 1.00 45.25  ? 489 VAL A CG1 1 
ATOM   3310  C CG2 . VAL A  1  449 ? 201.841 185.855 183.046 1.00 42.40  ? 489 VAL A CG2 1 
ATOM   3311  N N   . LYS A  1  450 ? 198.483 187.640 183.531 1.00 44.86  ? 490 LYS A N   1 
ATOM   3312  C CA  . LYS A  1  450 ? 197.215 187.345 182.888 1.00 43.23  ? 490 LYS A CA  1 
ATOM   3313  C C   . LYS A  1  450 ? 197.428 187.140 181.425 1.00 43.47  ? 490 LYS A C   1 
ATOM   3314  O O   . LYS A  1  450 ? 198.162 187.891 180.786 1.00 45.75  ? 490 LYS A O   1 
ATOM   3315  C CB  . LYS A  1  450 ? 196.213 188.465 183.108 1.00 42.55  ? 490 LYS A CB  1 
ATOM   3316  C CG  . LYS A  1  450 ? 194.867 188.209 182.510 1.00 46.74  ? 490 LYS A CG  1 
ATOM   3317  C CD  . LYS A  1  450 ? 193.882 189.298 182.834 1.00 46.72  ? 490 LYS A CD  1 
ATOM   3318  C CE  . LYS A  1  450 ? 192.556 188.986 182.179 1.00 51.47  ? 490 LYS A CE  1 
ATOM   3319  N NZ  . LYS A  1  450 ? 191.521 190.031 182.421 1.00 49.64  ? 490 LYS A NZ  1 
ATOM   3320  N N   . ILE A  1  451 ? 196.768 186.157 180.868 1.00 43.41  ? 491 ILE A N   1 
ATOM   3321  C CA  . ILE A  1  451 ? 196.923 185.891 179.460 1.00 41.28  ? 491 ILE A CA  1 
ATOM   3322  C C   . ILE A  1  451 ? 195.944 186.734 178.676 1.00 44.46  ? 491 ILE A C   1 
ATOM   3323  O O   . ILE A  1  451 ? 194.759 186.789 178.998 1.00 47.20  ? 491 ILE A O   1 
ATOM   3324  C CB  . ILE A  1  451 ? 196.695 184.411 179.194 1.00 41.21  ? 491 ILE A CB  1 
ATOM   3325  C CG1 . ILE A  1  451 ? 197.618 183.593 180.114 1.00 47.40  ? 491 ILE A CG1 1 
ATOM   3326  C CG2 . ILE A  1  451 ? 196.942 184.078 177.714 1.00 40.25  ? 491 ILE A CG2 1 
ATOM   3327  C CD1 . ILE A  1  451 ? 199.099 183.828 179.983 1.00 49.98  ? 491 ILE A CD1 1 
ATOM   3328  N N   . GLU A  1  452 ? 196.446 187.393 177.645 1.00 42.45  ? 492 GLU A N   1 
ATOM   3329  C CA  . GLU A  1  452 ? 195.657 188.256 176.785 1.00 39.71  ? 492 GLU A CA  1 
ATOM   3330  C C   . GLU A  1  452 ? 195.732 187.752 175.347 1.00 41.34  ? 492 GLU A C   1 
ATOM   3331  O O   . GLU A  1  452 ? 196.460 188.314 174.540 1.00 43.35  ? 492 GLU A O   1 
ATOM   3332  C CB  . GLU A  1  452 ? 196.197 189.675 176.855 1.00 39.93  ? 492 GLU A CB  1 
ATOM   3333  C CG  . GLU A  1  452 ? 195.968 190.384 178.170 1.00 44.87  ? 492 GLU A CG  1 
ATOM   3334  C CD  . GLU A  1  452 ? 194.528 190.803 178.369 1.00 56.53  ? 492 GLU A CD  1 
ATOM   3335  O OE1 . GLU A  1  452 ? 193.762 190.650 177.447 1.00 51.70  ? 492 GLU A OE1 1 
ATOM   3336  O OE2 . GLU A  1  452 ? 194.207 191.322 179.422 1.00 55.68  ? 492 GLU A OE2 1 
ATOM   3337  N N   . PRO A  1  453 ? 194.942 186.737 174.981 1.00 37.62  ? 493 PRO A N   1 
ATOM   3338  C CA  . PRO A  1  453 ? 195.009 185.991 173.750 1.00 36.54  ? 493 PRO A CA  1 
ATOM   3339  C C   . PRO A  1  453 ? 194.539 186.715 172.508 1.00 39.58  ? 493 PRO A C   1 
ATOM   3340  O O   . PRO A  1  453 ? 194.674 186.176 171.413 1.00 42.04  ? 493 PRO A O   1 
ATOM   3341  C CB  . PRO A  1  453 ? 194.086 184.819 174.048 1.00 39.46  ? 493 PRO A CB  1 
ATOM   3342  C CG  . PRO A  1  453 ? 193.109 185.362 175.020 1.00 40.74  ? 493 PRO A CG  1 
ATOM   3343  C CD  . PRO A  1  453 ? 193.855 186.318 175.848 1.00 40.38  ? 493 PRO A CD  1 
ATOM   3344  N N   . LEU A  1  454 ? 193.900 187.861 172.645 1.00 36.75  ? 494 LEU A N   1 
ATOM   3345  C CA  . LEU A  1  454 ? 193.368 188.525 171.467 1.00 36.15  ? 494 LEU A CA  1 
ATOM   3346  C C   . LEU A  1  454 ? 194.243 189.670 171.002 1.00 36.15  ? 494 LEU A C   1 
ATOM   3347  O O   . LEU A  1  454 ? 194.640 190.514 171.802 1.00 39.65  ? 494 LEU A O   1 
ATOM   3348  C CB  . LEU A  1  454 ? 191.970 189.058 171.792 1.00 36.09  ? 494 LEU A CB  1 
ATOM   3349  C CG  . LEU A  1  454 ? 191.201 189.797 170.679 1.00 35.34  ? 494 LEU A CG  1 
ATOM   3350  C CD1 . LEU A  1  454 ? 190.834 188.840 169.565 1.00 36.63  ? 494 LEU A CD1 1 
ATOM   3351  C CD2 . LEU A  1  454 ? 189.958 190.394 171.270 1.00 37.94  ? 494 LEU A CD2 1 
ATOM   3352  N N   . GLY A  1  455 ? 194.467 189.769 169.699 1.00 33.45  ? 495 GLY A N   1 
ATOM   3353  C CA  . GLY A  1  455 ? 195.215 190.905 169.180 1.00 33.80  ? 495 GLY A CA  1 
ATOM   3354  C C   . GLY A  1  455 ? 195.113 191.020 167.671 1.00 34.46  ? 495 GLY A C   1 
ATOM   3355  O O   . GLY A  1  455 ? 194.538 190.160 167.007 1.00 35.18  ? 495 GLY A O   1 
ATOM   3356  N N   . VAL A  1  456 ? 195.654 192.103 167.126 1.00 32.39  ? 496 VAL A N   1 
ATOM   3357  C CA  . VAL A  1  456 ? 195.575 192.329 165.691 1.00 31.45  ? 496 VAL A CA  1 
ATOM   3358  C C   . VAL A  1  456 ? 196.926 192.662 165.117 1.00 35.26  ? 496 VAL A C   1 
ATOM   3359  O O   . VAL A  1  456 ? 197.785 193.139 165.854 1.00 39.79  ? 496 VAL A O   1 
ATOM   3360  C CB  . VAL A  1  456 ? 194.629 193.504 165.401 1.00 32.66  ? 496 VAL A CB  1 
ATOM   3361  C CG1 . VAL A  1  456 ? 193.239 193.215 165.925 1.00 33.75  ? 496 VAL A CG1 1 
ATOM   3362  C CG2 . VAL A  1  456 ? 195.162 194.771 166.022 1.00 34.91  ? 496 VAL A CG2 1 
ATOM   3363  N N   . ALA A  1  457 ? 197.078 192.475 163.810 1.00 32.69  ? 497 ALA A N   1 
ATOM   3364  C CA  . ALA A  1  457 ? 198.289 192.862 163.093 1.00 34.35  ? 497 ALA A CA  1 
ATOM   3365  C C   . ALA A  1  457 ? 197.970 193.017 161.608 1.00 34.45  ? 497 ALA A C   1 
ATOM   3366  O O   . ALA A  1  457 ? 197.014 192.406 161.140 1.00 38.89  ? 497 ALA A O   1 
ATOM   3367  C CB  . ALA A  1  457 ? 199.359 191.812 163.320 1.00 38.90  ? 497 ALA A CB  1 
ATOM   3368  N N   . PRO A  1  458 ? 198.667 193.864 160.842 1.00 33.75  ? 498 PRO A N   1 
ATOM   3369  C CA  . PRO A  1  458 ? 198.491 194.001 159.418 1.00 34.46  ? 498 PRO A CA  1 
ATOM   3370  C C   . PRO A  1  458 ? 199.002 192.833 158.621 1.00 37.98  ? 498 PRO A C   1 
ATOM   3371  O O   . PRO A  1  458 ? 200.118 192.368 158.870 1.00 42.13  ? 498 PRO A O   1 
ATOM   3372  C CB  . PRO A  1  458 ? 199.317 195.217 159.108 1.00 40.42  ? 498 PRO A CB  1 
ATOM   3373  C CG  . PRO A  1  458 ? 200.338 195.261 160.173 1.00 41.49  ? 498 PRO A CG  1 
ATOM   3374  C CD  . PRO A  1  458 ? 199.676 194.706 161.393 1.00 39.79  ? 498 PRO A CD  1 
ATOM   3375  N N   . THR A  1  459 ? 198.236 192.426 157.626 1.00 36.75  ? 499 THR A N   1 
ATOM   3376  C CA  . THR A  1  459 ? 198.610 191.385 156.680 1.00 36.54  ? 499 THR A CA  1 
ATOM   3377  C C   . THR A  1  459 ? 198.126 191.803 155.307 1.00 39.59  ? 499 THR A C   1 
ATOM   3378  O O   . THR A  1  459 ? 197.436 192.811 155.163 1.00 43.23  ? 499 THR A O   1 
ATOM   3379  C CB  . THR A  1  459 ? 197.984 190.044 156.997 1.00 37.59  ? 499 THR A CB  1 
ATOM   3380  O OG1 . THR A  1  459 ? 196.616 190.114 156.680 1.00 41.62  ? 499 THR A OG1 1 
ATOM   3381  C CG2 . THR A  1  459 ? 198.142 189.732 158.476 1.00 37.68  ? 499 THR A CG2 1 
ATOM   3382  N N   . ARG A  1  460 ? 198.325 190.975 154.279 1.00 38.15  ? 500 ARG A N   1 
ATOM   3383  C CA  . ARG A  1  460 ? 197.817 191.307 152.914 1.00 39.02  ? 500 ARG A CA  1 
ATOM   3384  C C   . ARG A  1  460 ? 196.507 190.565 152.633 1.00 40.71  ? 500 ARG A C   1 
ATOM   3385  O O   . ARG A  1  460 ? 196.067 190.592 151.478 1.00 44.20  ? 500 ARG A O   1 
ATOM   3386  C CB  . ARG A  1  460 ? 198.886 190.988 151.866 1.00 43.78  ? 500 ARG A CB  1 
ATOM   3387  C CG  . ARG A  1  460 ? 200.114 191.883 151.924 1.00 44.56  ? 500 ARG A CG  1 
ATOM   3388  C CD  . ARG A  1  460 ? 200.584 192.286 150.540 1.00 55.81  ? 500 ARG A CD  1 
ATOM   3389  N NE  . ARG A  1  460 ? 201.768 193.136 150.578 1.00 59.57  ? 500 ARG A NE  1 
ATOM   3390  C CZ  . ARG A  1  460 ? 201.767 194.453 150.399 1.00 58.81  ? 500 ARG A CZ  1 
ATOM   3391  N NH1 . ARG A  1  460 ? 200.634 195.093 150.166 1.00 52.86  ? 500 ARG A NH1 1 
ATOM   3392  N NH2 . ARG A  1  460 ? 202.901 195.126 150.454 1.00 46.37  ? 500 ARG A NH2 1 
ATOM   3393  N N   . CYS A  1  461 ? 195.897 189.951 153.637 1.00 40.08  ? 501 CYS A N   1 
ATOM   3394  C CA  . CYS A  1  461 ? 194.661 189.179 153.560 1.00 39.56  ? 501 CYS A CA  1 
ATOM   3395  C C   . CYS A  1  461 ? 193.425 190.054 153.778 1.00 40.23  ? 501 CYS A C   1 
ATOM   3396  O O   . CYS A  1  461 ? 193.306 190.741 154.792 1.00 41.88  ? 501 CYS A O   1 
ATOM   3397  C CB  . CYS A  1  461 ? 194.692 188.062 154.620 1.00 40.79  ? 501 CYS A CB  1 
ATOM   3398  S SG  . CYS A  1  461 ? 193.247 187.017 154.669 1.00 55.46  ? 501 CYS A SG  1 
ATOM   3399  N N   . LYS A  1  462 ? 192.478 189.996 152.848 1.00 42.47  ? 502 LYS A N   1 
ATOM   3400  C CA  . LYS A  1  462 ? 191.235 190.766 152.992 1.00 38.75  ? 502 LYS A CA  1 
ATOM   3401  C C   . LYS A  1  462 ? 190.038 189.902 152.614 1.00 40.07  ? 502 LYS A C   1 
ATOM   3402  O O   . LYS A  1  462 ? 190.175 189.042 151.749 1.00 45.03  ? 502 LYS A O   1 
ATOM   3403  C CB  . LYS A  1  462 ? 191.277 192.003 152.116 1.00 43.35  ? 502 LYS A CB  1 
ATOM   3404  C CG  . LYS A  1  462 ? 191.313 191.708 150.646 1.00 48.10  ? 502 LYS A CG  1 
ATOM   3405  C CD  . LYS A  1  462 ? 191.454 192.971 149.853 1.00 59.90  ? 502 LYS A CD  1 
ATOM   3406  C CE  . LYS A  1  462 ? 191.448 192.689 148.366 1.00 69.19  ? 502 LYS A CE  1 
ATOM   3407  N NZ  . LYS A  1  462 ? 191.627 193.934 147.573 1.00 70.57  ? 502 LYS A NZ  1 
ATOM   3408  N N   . ARG A  1  463 ? 188.841 190.158 153.204 1.00 37.65  ? 503 ARG A N   1 
ATOM   3409  C CA  . ARG A  1  463 ? 187.606 189.399 152.880 1.00 39.68  ? 503 ARG A CA  1 
ATOM   3410  C C   . ARG A  1  463 ? 187.209 189.566 151.400 1.00 45.48  ? 503 ARG A C   1 
ATOM   3411  O O   . ARG A  1  463 ? 186.243 188.959 150.922 1.00 39.68  ? 503 ARG A O   1 
ATOM   3412  C CB  . ARG A  1  463 ? 186.414 189.807 153.770 1.00 35.98  ? 503 ARG A CB  1 
ATOM   3413  C CG  . ARG A  1  463 ? 186.531 189.467 155.286 1.00 36.69  ? 503 ARG A CG  1 
ATOM   3414  C CD  . ARG A  1  463 ? 185.293 189.889 156.095 1.00 36.86  ? 503 ARG A CD  1 
ATOM   3415  N NE  . ARG A  1  463 ? 185.476 189.682 157.567 1.00 36.52  ? 503 ARG A NE  1 
ATOM   3416  C CZ  . ARG A  1  463 ? 184.601 190.049 158.586 1.00 38.31  ? 503 ARG A CZ  1 
ATOM   3417  N NH1 . ARG A  1  463 ? 183.451 190.622 158.318 1.00 43.14  ? 503 ARG A NH1 1 
ATOM   3418  N NH2 . ARG A  1  463 ? 184.919 189.836 159.837 1.00 41.19  ? 503 ARG A NH2 1 
ATOM   3419  N N   . LEU B  2  9   ? 207.143 174.011 172.599 1.00 76.55  ? 518 LEU B N   1 
ATOM   3420  C CA  . LEU B  2  9   ? 205.861 173.637 171.982 1.00 81.51  ? 518 LEU B CA  1 
ATOM   3421  C C   . LEU B  2  9   ? 204.651 173.640 172.956 1.00 77.73  ? 518 LEU B C   1 
ATOM   3422  O O   . LEU B  2  9   ? 203.519 173.372 172.530 1.00 78.90  ? 518 LEU B O   1 
ATOM   3423  C CB  . LEU B  2  9   ? 205.964 172.220 171.299 1.00 88.60  ? 518 LEU B CB  1 
ATOM   3424  C CG  . LEU B  2  9   ? 206.979 172.027 170.037 1.00 98.45  ? 518 LEU B CG  1 
ATOM   3425  C CD1 . LEU B  2  9   ? 206.992 170.503 169.605 1.00 101.64 ? 518 LEU B CD1 1 
ATOM   3426  C CD2 . LEU B  2  9   ? 206.533 172.946 168.819 1.00 100.04 ? 518 LEU B CD2 1 
ATOM   3427  N N   . GLY B  2  10  ? 204.876 173.938 174.251 1.00 64.82  ? 519 GLY B N   1 
ATOM   3428  C CA  . GLY B  2  10  ? 203.837 173.995 175.286 1.00 63.79  ? 519 GLY B CA  1 
ATOM   3429  C C   . GLY B  2  10  ? 203.247 175.388 175.369 1.00 58.80  ? 519 GLY B C   1 
ATOM   3430  O O   . GLY B  2  10  ? 203.543 176.245 174.533 1.00 58.26  ? 519 GLY B O   1 
ATOM   3431  N N   . PHE B  2  11  ? 202.423 175.608 176.377 1.00 54.58  ? 520 PHE B N   1 
ATOM   3432  C CA  . PHE B  2  11  ? 201.767 176.881 176.576 1.00 51.20  ? 520 PHE B CA  1 
ATOM   3433  C C   . PHE B  2  11  ? 202.767 178.007 176.712 1.00 51.77  ? 520 PHE B C   1 
ATOM   3434  O O   . PHE B  2  11  ? 203.648 177.973 177.559 1.00 54.04  ? 520 PHE B O   1 
ATOM   3435  C CB  . PHE B  2  11  ? 200.922 176.743 177.820 1.00 52.83  ? 520 PHE B CB  1 
ATOM   3436  C CG  . PHE B  2  11  ? 200.154 177.873 178.156 1.00 52.47  ? 520 PHE B CG  1 
ATOM   3437  C CD1 . PHE B  2  11  ? 199.146 178.263 177.360 1.00 53.57  ? 520 PHE B CD1 1 
ATOM   3438  C CD2 . PHE B  2  11  ? 200.395 178.546 179.302 1.00 52.11  ? 520 PHE B CD2 1 
ATOM   3439  C CE1 . PHE B  2  11  ? 198.384 179.330 177.698 1.00 54.17  ? 520 PHE B CE1 1 
ATOM   3440  C CE2 . PHE B  2  11  ? 199.630 179.599 179.634 1.00 51.26  ? 520 PHE B CE2 1 
ATOM   3441  C CZ  . PHE B  2  11  ? 198.628 179.981 178.824 1.00 50.38  ? 520 PHE B CZ  1 
ATOM   3442  N N   . LEU B  2  12  ? 202.609 179.024 175.868 1.00 50.08  ? 521 LEU B N   1 
ATOM   3443  C CA  . LEU B  2  12  ? 203.480 180.189 175.781 1.00 46.95  ? 521 LEU B CA  1 
ATOM   3444  C C   . LEU B  2  12  ? 204.898 179.830 175.354 1.00 47.99  ? 521 LEU B C   1 
ATOM   3445  O O   . LEU B  2  12  ? 205.790 180.673 175.373 1.00 51.14  ? 521 LEU B O   1 
ATOM   3446  C CB  . LEU B  2  12  ? 203.541 180.944 177.109 1.00 46.84  ? 521 LEU B CB  1 
ATOM   3447  C CG  . LEU B  2  12  ? 202.231 181.415 177.695 1.00 46.67  ? 521 LEU B CG  1 
ATOM   3448  C CD1 . LEU B  2  12  ? 202.522 182.056 179.036 1.00 45.88  ? 521 LEU B CD1 1 
ATOM   3449  C CD2 . LEU B  2  12  ? 201.529 182.392 176.755 1.00 47.16  ? 521 LEU B CD2 1 
ATOM   3450  N N   . GLY B  2  13  ? 205.105 178.631 174.834 1.00 48.96  ? 522 GLY B N   1 
ATOM   3451  C CA  . GLY B  2  13  ? 206.420 178.205 174.386 1.00 52.42  ? 522 GLY B CA  1 
ATOM   3452  C C   . GLY B  2  13  ? 206.949 179.083 173.271 1.00 49.43  ? 522 GLY B C   1 
ATOM   3453  O O   . GLY B  2  13  ? 208.151 179.305 173.140 1.00 51.22  ? 522 GLY B O   1 
ATOM   3454  N N   . ALA B  2  14  ? 206.038 179.596 172.468 1.00 46.82  ? 523 ALA B N   1 
ATOM   3455  C CA  . ALA B  2  14  ? 206.347 180.433 171.334 1.00 46.26  ? 523 ALA B CA  1 
ATOM   3456  C C   . ALA B  2  14  ? 206.446 181.892 171.707 1.00 49.16  ? 523 ALA B C   1 
ATOM   3457  O O   . ALA B  2  14  ? 206.669 182.729 170.846 1.00 51.30  ? 523 ALA B O   1 
ATOM   3458  C CB  . ALA B  2  14  ? 205.296 180.275 170.264 1.00 47.51  ? 523 ALA B CB  1 
ATOM   3459  N N   . ALA B  2  15  ? 206.311 182.237 172.973 1.00 48.50  ? 524 ALA B N   1 
ATOM   3460  C CA  . ALA B  2  15  ? 206.323 183.640 173.355 1.00 45.16  ? 524 ALA B CA  1 
ATOM   3461  C C   . ALA B  2  15  ? 207.595 184.348 172.921 1.00 45.04  ? 524 ALA B C   1 
ATOM   3462  O O   . ALA B  2  15  ? 207.564 185.530 172.604 1.00 48.96  ? 524 ALA B O   1 
ATOM   3463  C CB  . ALA B  2  15  ? 206.149 183.767 174.844 1.00 45.70  ? 524 ALA B CB  1 
ATOM   3464  N N   . GLY B  2  16  ? 208.725 183.661 172.894 1.00 45.54  ? 525 GLY B N   1 
ATOM   3465  C CA  . GLY B  2  16  ? 209.954 184.325 172.484 1.00 49.89  ? 525 GLY B CA  1 
ATOM   3466  C C   . GLY B  2  16  ? 210.223 184.249 170.972 1.00 53.40  ? 525 GLY B C   1 
ATOM   3467  O O   . GLY B  2  16  ? 211.239 184.753 170.497 1.00 59.16  ? 525 GLY B O   1 
ATOM   3468  N N   . SER B  2  17  ? 209.340 183.612 170.217 1.00 52.85  ? 526 SER B N   1 
ATOM   3469  C CA  . SER B  2  17  ? 209.544 183.445 168.782 1.00 51.41  ? 526 SER B CA  1 
ATOM   3470  C C   . SER B  2  17  ? 208.896 184.602 168.068 1.00 47.91  ? 526 SER B C   1 
ATOM   3471  O O   . SER B  2  17  ? 208.139 185.367 168.669 1.00 49.37  ? 526 SER B O   1 
ATOM   3472  C CB  . SER B  2  17  ? 208.938 182.159 168.280 1.00 53.15  ? 526 SER B CB  1 
ATOM   3473  O OG  . SER B  2  17  ? 207.564 182.263 168.213 1.00 53.70  ? 526 SER B OG  1 
ATOM   3474  N N   . THR B  2  18  ? 209.146 184.655 166.761 1.00 43.94  ? 527 THR B N   1 
ATOM   3475  C CA  . THR B  2  18  ? 208.620 185.755 165.929 1.00 43.00  ? 527 THR B CA  1 
ATOM   3476  C C   . THR B  2  18  ? 207.144 185.532 165.631 1.00 44.17  ? 527 THR B C   1 
ATOM   3477  O O   . THR B  2  18  ? 206.710 184.378 165.673 1.00 45.67  ? 527 THR B O   1 
ATOM   3478  C CB  . THR B  2  18  ? 209.401 185.816 164.617 1.00 47.90  ? 527 THR B CB  1 
ATOM   3479  O OG1 . THR B  2  18  ? 208.907 184.791 163.755 1.00 45.37  ? 527 THR B OG1 1 
ATOM   3480  C CG2 . THR B  2  18  ? 210.888 185.639 164.821 1.00 53.82  ? 527 THR B CG2 1 
ATOM   3481  N N   . MET B  2  19  ? 206.416 186.601 165.340 1.00 41.71  ? 528 MET B N   1 
ATOM   3482  C CA  . MET B  2  19  ? 204.999 186.541 165.042 1.00 39.83  ? 528 MET B CA  1 
ATOM   3483  C C   . MET B  2  19  ? 204.641 185.558 163.952 1.00 40.21  ? 528 MET B C   1 
ATOM   3484  O O   . MET B  2  19  ? 203.629 184.856 164.042 1.00 43.04  ? 528 MET B O   1 
ATOM   3485  C CB  . MET B  2  19  ? 204.541 187.936 164.699 1.00 40.15  ? 528 MET B CB  1 
ATOM   3486  C CG  . MET B  2  19  ? 204.538 188.853 165.855 1.00 41.86  ? 528 MET B CG  1 
ATOM   3487  S SD  . MET B  2  19  ? 204.274 190.537 165.437 1.00 42.09  ? 528 MET B SD  1 
ATOM   3488  C CE  . MET B  2  19  ? 202.603 190.602 164.895 1.00 42.72  ? 528 MET B CE  1 
ATOM   3489  N N   . GLY B  2  20  ? 205.479 185.448 162.941 1.00 40.01  ? 529 GLY B N   1 
ATOM   3490  C CA  . GLY B  2  20  ? 205.209 184.547 161.842 1.00 42.29  ? 529 GLY B CA  1 
ATOM   3491  C C   . GLY B  2  20  ? 205.333 183.076 162.229 1.00 43.03  ? 529 GLY B C   1 
ATOM   3492  O O   . GLY B  2  20  ? 204.949 182.204 161.452 1.00 42.83  ? 529 GLY B O   1 
ATOM   3493  N N   . ALA B  2  21  ? 205.922 182.787 163.389 1.00 43.01  ? 530 ALA B N   1 
ATOM   3494  C CA  . ALA B  2  21  ? 206.072 181.423 163.865 1.00 42.28  ? 530 ALA B CA  1 
ATOM   3495  C C   . ALA B  2  21  ? 205.046 181.135 164.942 1.00 43.10  ? 530 ALA B C   1 
ATOM   3496  O O   . ALA B  2  21  ? 204.403 180.087 164.955 1.00 44.85  ? 530 ALA B O   1 
ATOM   3497  C CB  . ALA B  2  21  ? 207.459 181.212 164.422 1.00 44.57  ? 530 ALA B CB  1 
ATOM   3498  N N   . ALA B  2  22  ? 204.860 182.110 165.827 1.00 42.15  ? 531 ALA B N   1 
ATOM   3499  C CA  . ALA B  2  22  ? 203.983 182.024 166.976 1.00 40.52  ? 531 ALA B CA  1 
ATOM   3500  C C   . ALA B  2  22  ? 202.561 181.794 166.557 1.00 41.27  ? 531 ALA B C   1 
ATOM   3501  O O   . ALA B  2  22  ? 201.821 181.079 167.231 1.00 43.49  ? 531 ALA B O   1 
ATOM   3502  C CB  . ALA B  2  22  ? 204.092 183.281 167.791 1.00 42.95  ? 531 ALA B CB  1 
ATOM   3503  N N   . SER B  2  23  ? 202.188 182.318 165.399 1.00 40.86  ? 532 SER B N   1 
ATOM   3504  C CA  . SER B  2  23  ? 200.849 182.199 164.860 1.00 40.00  ? 532 SER B CA  1 
ATOM   3505  C C   . SER B  2  23  ? 200.453 180.753 164.592 1.00 42.22  ? 532 SER B C   1 
ATOM   3506  O O   . SER B  2  23  ? 199.283 180.453 164.383 1.00 46.92  ? 532 SER B O   1 
ATOM   3507  C CB  . SER B  2  23  ? 200.762 182.994 163.585 1.00 39.80  ? 532 SER B CB  1 
ATOM   3508  O OG  . SER B  2  23  ? 201.566 182.427 162.603 1.00 41.32  ? 532 SER B OG  1 
ATOM   3509  N N   . MET B  2  24  ? 201.398 179.831 164.598 1.00 40.61  ? 533 MET B N   1 
ATOM   3510  C CA  . MET B  2  24  ? 201.065 178.440 164.380 1.00 40.98  ? 533 MET B CA  1 
ATOM   3511  C C   . MET B  2  24  ? 200.709 177.686 165.666 1.00 43.50  ? 533 MET B C   1 
ATOM   3512  O O   . MET B  2  24  ? 200.412 176.495 165.618 1.00 45.67  ? 533 MET B O   1 
ATOM   3513  C CB  . MET B  2  24  ? 202.199 177.771 163.650 1.00 44.46  ? 533 MET B CB  1 
ATOM   3514  C CG  . MET B  2  24  ? 202.337 178.267 162.238 1.00 45.47  ? 533 MET B CG  1 
ATOM   3515  S SD  . MET B  2  24  ? 203.545 177.379 161.300 1.00 56.05  ? 533 MET B SD  1 
ATOM   3516  C CE  . MET B  2  24  ? 205.032 178.166 161.888 1.00 51.24  ? 533 MET B CE  1 
ATOM   3517  N N   . THR B  2  25  ? 200.718 178.369 166.814 1.00 42.47  ? 534 THR B N   1 
ATOM   3518  C CA  . THR B  2  25  ? 200.429 177.740 168.106 1.00 42.87  ? 534 THR B CA  1 
ATOM   3519  C C   . THR B  2  25  ? 199.178 178.327 168.737 1.00 45.27  ? 534 THR B C   1 
ATOM   3520  O O   . THR B  2  25  ? 198.962 178.208 169.941 1.00 48.39  ? 534 THR B O   1 
ATOM   3521  C CB  . THR B  2  25  ? 201.568 177.912 169.126 1.00 44.67  ? 534 THR B CB  1 
ATOM   3522  O OG1 . THR B  2  25  ? 201.785 179.297 169.390 1.00 44.73  ? 534 THR B OG1 1 
ATOM   3523  C CG2 . THR B  2  25  ? 202.835 177.297 168.625 1.00 45.22  ? 534 THR B CG2 1 
ATOM   3524  N N   . LEU B  2  26  ? 198.304 178.901 167.945 1.00 43.26  ? 535 LEU B N   1 
ATOM   3525  C CA  . LEU B  2  26  ? 197.145 179.555 168.519 1.00 42.41  ? 535 LEU B CA  1 
ATOM   3526  C C   . LEU B  2  26  ? 196.262 178.597 169.324 1.00 45.82  ? 535 LEU B C   1 
ATOM   3527  O O   . LEU B  2  26  ? 195.623 179.016 170.292 1.00 47.89  ? 535 LEU B O   1 
ATOM   3528  C CB  . LEU B  2  26  ? 196.332 180.206 167.412 1.00 42.38  ? 535 LEU B CB  1 
ATOM   3529  C CG  . LEU B  2  26  ? 197.009 181.369 166.636 1.00 39.73  ? 535 LEU B CG  1 
ATOM   3530  C CD1 . LEU B  2  26  ? 196.108 181.769 165.522 1.00 39.19  ? 535 LEU B CD1 1 
ATOM   3531  C CD2 . LEU B  2  26  ? 197.310 182.571 167.513 1.00 40.45  ? 535 LEU B CD2 1 
ATOM   3532  N N   . THR B  2  27  ? 196.218 177.312 168.962 1.00 44.13  ? 536 THR B N   1 
ATOM   3533  C CA  . THR B  2  27  ? 195.400 176.373 169.708 1.00 45.19  ? 536 THR B CA  1 
ATOM   3534  C C   . THR B  2  27  ? 196.055 175.973 171.014 1.00 49.47  ? 536 THR B C   1 
ATOM   3535  O O   . THR B  2  27  ? 195.383 175.526 171.951 1.00 52.14  ? 536 THR B O   1 
ATOM   3536  C CB  . THR B  2  27  ? 195.168 175.102 168.912 1.00 44.83  ? 536 THR B CB  1 
ATOM   3537  O OG1 . THR B  2  27  ? 196.429 174.523 168.605 1.00 49.14  ? 536 THR B OG1 1 
ATOM   3538  C CG2 . THR B  2  27  ? 194.422 175.384 167.678 1.00 49.51  ? 536 THR B CG2 1 
ATOM   3539  N N   . VAL B  2  28  ? 197.360 176.169 171.120 1.00 47.88  ? 537 VAL B N   1 
ATOM   3540  C CA  . VAL B  2  28  ? 198.069 175.799 172.315 1.00 44.77  ? 537 VAL B CA  1 
ATOM   3541  C C   . VAL B  2  28  ? 197.629 176.740 173.392 1.00 47.81  ? 537 VAL B C   1 
ATOM   3542  O O   . VAL B  2  28  ? 197.361 176.335 174.520 1.00 50.79  ? 537 VAL B O   1 
ATOM   3543  C CB  . VAL B  2  28  ? 199.577 175.885 172.111 1.00 48.53  ? 537 VAL B CB  1 
ATOM   3544  C CG1 . VAL B  2  28  ? 200.283 175.652 173.387 1.00 54.26  ? 537 VAL B CG1 1 
ATOM   3545  C CG2 . VAL B  2  28  ? 200.000 174.879 171.070 1.00 49.96  ? 537 VAL B CG2 1 
ATOM   3546  N N   . GLN B  2  29  ? 197.542 178.009 173.046 1.00 48.04  ? 538 GLN B N   1 
ATOM   3547  C CA  . GLN B  2  29  ? 197.088 178.948 174.041 1.00 47.98  ? 538 GLN B CA  1 
ATOM   3548  C C   . GLN B  2  29  ? 195.576 178.913 174.209 1.00 50.15  ? 538 GLN B C   1 
ATOM   3549  O O   . GLN B  2  29  ? 195.086 178.978 175.330 1.00 53.65  ? 538 GLN B O   1 
ATOM   3550  C CB  . GLN B  2  29  ? 197.543 180.363 173.731 1.00 42.93  ? 538 GLN B CB  1 
ATOM   3551  C CG  . GLN B  2  29  ? 199.002 180.667 174.030 1.00 44.06  ? 538 GLN B CG  1 
ATOM   3552  C CD  . GLN B  2  29  ? 199.979 180.042 173.097 1.00 46.02  ? 538 GLN B CD  1 
ATOM   3553  O OE1 . GLN B  2  29  ? 200.871 179.288 173.537 1.00 49.87  ? 538 GLN B OE1 1 
ATOM   3554  N NE2 . GLN B  2  29  ? 199.865 180.341 171.808 1.00 46.31  ? 538 GLN B NE2 1 
ATOM   3555  N N   . ALA B  2  30  ? 194.805 178.741 173.140 1.00 47.57  ? 539 ALA B N   1 
ATOM   3556  C CA  . ALA B  2  30  ? 193.359 178.762 173.313 1.00 46.17  ? 539 ALA B CA  1 
ATOM   3557  C C   . ALA B  2  30  ? 192.880 177.680 174.274 1.00 50.73  ? 539 ALA B C   1 
ATOM   3558  O O   . ALA B  2  30  ? 192.025 177.926 175.132 1.00 55.11  ? 539 ALA B O   1 
ATOM   3559  C CB  . ALA B  2  30  ? 192.668 178.572 171.980 1.00 45.02  ? 539 ALA B CB  1 
ATOM   3560  N N   . ARG B  2  31  ? 193.496 176.511 174.240 1.00 49.58  ? 540 ARG B N   1 
ATOM   3561  C CA  . ARG B  2  31  ? 193.062 175.415 175.089 1.00 49.22  ? 540 ARG B CA  1 
ATOM   3562  C C   . ARG B  2  31  ? 193.443 175.556 176.546 1.00 51.79  ? 540 ARG B C   1 
ATOM   3563  O O   . ARG B  2  31  ? 193.036 174.744 177.369 1.00 57.20  ? 540 ARG B O   1 
ATOM   3564  C CB  . ARG B  2  31  ? 193.573 174.096 174.581 1.00 49.66  ? 540 ARG B CB  1 
ATOM   3565  C CG  . ARG B  2  31  ? 192.965 173.665 173.286 1.00 52.13  ? 540 ARG B CG  1 
ATOM   3566  C CD  . ARG B  2  31  ? 193.563 172.424 172.795 1.00 52.71  ? 540 ARG B CD  1 
ATOM   3567  N NE  . ARG B  2  31  ? 194.947 172.613 172.400 1.00 54.56  ? 540 ARG B NE  1 
ATOM   3568  C CZ  . ARG B  2  31  ? 195.821 171.614 172.159 1.00 54.25  ? 540 ARG B CZ  1 
ATOM   3569  N NH1 . ARG B  2  31  ? 195.448 170.358 172.295 1.00 51.50  ? 540 ARG B NH1 1 
ATOM   3570  N NH2 . ARG B  2  31  ? 197.056 171.889 171.783 1.00 55.72  ? 540 ARG B NH2 1 
ATOM   3571  N N   . ASN B  2  32  ? 194.254 176.540 176.885 1.00 50.80  ? 541 ASN B N   1 
ATOM   3572  C CA  . ASN B  2  32  ? 194.648 176.743 178.264 1.00 52.07  ? 541 ASN B CA  1 
ATOM   3573  C C   . ASN B  2  32  ? 193.940 177.934 178.881 1.00 53.48  ? 541 ASN B C   1 
ATOM   3574  O O   . ASN B  2  32  ? 194.295 178.405 179.967 1.00 56.07  ? 541 ASN B O   1 
ATOM   3575  C CB  . ASN B  2  32  ? 196.135 176.830 178.366 1.00 53.97  ? 541 ASN B CB  1 
ATOM   3576  C CG  . ASN B  2  32  ? 196.786 175.492 178.247 1.00 59.45  ? 541 ASN B CG  1 
ATOM   3577  O OD1 . ASN B  2  32  ? 196.775 174.751 179.238 1.00 60.65  ? 541 ASN B OD1 1 
ATOM   3578  N ND2 . ASN B  2  32  ? 197.331 175.130 177.118 1.00 54.36  ? 541 ASN B ND2 1 
ATOM   3579  N N   . LEU B  2  33  ? 192.894 178.407 178.215 1.00 51.01  ? 542 LEU B N   1 
ATOM   3580  C CA  . LEU B  2  33  ? 192.132 179.497 178.778 1.00 49.37  ? 542 LEU B CA  1 
ATOM   3581  C C   . LEU B  2  33  ? 191.012 178.946 179.648 1.00 53.27  ? 542 LEU B C   1 
ATOM   3582  O O   . LEU B  2  33  ? 190.515 179.627 180.541 1.00 56.48  ? 542 LEU B O   1 
ATOM   3583  C CB  . LEU B  2  33  ? 191.572 180.364 177.670 1.00 48.21  ? 542 LEU B CB  1 
ATOM   3584  C CG  . LEU B  2  33  ? 192.616 181.002 176.731 1.00 49.94  ? 542 LEU B CG  1 
ATOM   3585  C CD1 . LEU B  2  33  ? 191.882 181.744 175.642 1.00 51.57  ? 542 LEU B CD1 1 
ATOM   3586  C CD2 . LEU B  2  33  ? 193.574 181.926 177.485 1.00 48.66  ? 542 LEU B CD2 1 
ATOM   3587  N N   . LEU B  2  34  ? 190.596 177.709 179.394 1.00 53.29  ? 543 LEU B N   1 
ATOM   3588  C CA  . LEU B  2  34  ? 189.528 177.091 180.160 1.00 55.50  ? 543 LEU B CA  1 
ATOM   3589  C C   . LEU B  2  34  ? 190.079 175.884 180.921 1.00 58.95  ? 543 LEU B C   1 
ATOM   3590  O O   . LEU B  2  34  ? 190.631 174.973 180.304 1.00 57.09  ? 543 LEU B O   1 
ATOM   3591  C CB  . LEU B  2  34  ? 188.406 176.635 179.228 1.00 53.24  ? 543 LEU B CB  1 
ATOM   3592  C CG  . LEU B  2  34  ? 187.700 177.715 178.390 1.00 53.84  ? 543 LEU B CG  1 
ATOM   3593  C CD1 . LEU B  2  34  ? 186.739 177.035 177.430 1.00 56.30  ? 543 LEU B CD1 1 
ATOM   3594  C CD2 . LEU B  2  34  ? 186.928 178.670 179.297 1.00 53.48  ? 543 LEU B CD2 1 
ATOM   3595  N N   . SER B  2  35  ? 189.907 175.864 182.270 1.00 60.80  ? 544 SER B N   1 
ATOM   3596  C CA  . SER B  2  35  ? 190.390 174.838 183.225 1.00 63.39  ? 544 SER B CA  1 
ATOM   3597  C C   . SER B  2  35  ? 191.786 174.284 182.855 1.00 63.29  ? 544 SER B C   1 
ATOM   3598  O O   . SER B  2  35  ? 192.771 174.508 183.566 1.00 61.76  ? 544 SER B O   1 
ATOM   3599  C CB  . SER B  2  35  ? 189.371 173.695 183.366 1.00 65.42  ? 544 SER B CB  1 
ATOM   3600  O OG  . SER B  2  35  ? 189.822 172.720 184.264 1.00 67.48  ? 544 SER B OG  1 
ATOM   3601  N N   . HIS B  2  59  ? 184.730 183.368 204.180 1.00 129.27 ? 570 HIS B N   1 
ATOM   3602  C CA  . HIS B  2  59  ? 184.503 181.937 204.048 1.00 128.19 ? 570 HIS B CA  1 
ATOM   3603  C C   . HIS B  2  59  ? 185.534 181.382 203.033 1.00 124.21 ? 570 HIS B C   1 
ATOM   3604  O O   . HIS B  2  59  ? 185.721 181.960 201.942 1.00 118.31 ? 570 HIS B O   1 
ATOM   3605  C CB  . HIS B  2  59  ? 183.022 181.647 203.621 1.00 128.92 ? 570 HIS B CB  1 
ATOM   3606  C CG  . HIS B  2  59  ? 182.605 180.149 203.601 1.00 132.42 ? 570 HIS B CG  1 
ATOM   3607  N ND1 . HIS B  2  59  ? 182.340 179.437 204.759 1.00 137.08 ? 570 HIS B ND1 1 
ATOM   3608  C CD2 . HIS B  2  59  ? 182.444 179.267 202.571 1.00 132.66 ? 570 HIS B CD2 1 
ATOM   3609  C CE1 . HIS B  2  59  ? 182.028 178.184 204.438 1.00 135.44 ? 570 HIS B CE1 1 
ATOM   3610  N NE2 . HIS B  2  59  ? 182.085 178.059 203.118 1.00 133.40 ? 570 HIS B NE2 1 
ATOM   3611  N N   . TRP B  2  60  ? 186.237 180.279 203.403 1.00 125.24 ? 571 TRP B N   1 
ATOM   3612  C CA  . TRP B  2  60  ? 187.278 179.647 202.570 1.00 125.59 ? 571 TRP B CA  1 
ATOM   3613  C C   . TRP B  2  60  ? 186.649 179.051 201.305 1.00 120.34 ? 571 TRP B C   1 
ATOM   3614  O O   . TRP B  2  60  ? 185.652 178.335 201.371 1.00 122.57 ? 571 TRP B O   1 
ATOM   3615  C CB  . TRP B  2  60  ? 188.002 178.550 203.357 1.00 120.73 ? 571 TRP B CB  1 
ATOM   3616  C CG  . TRP B  2  60  ? 189.215 177.977 202.648 1.00 120.51 ? 571 TRP B CG  1 
ATOM   3617  C CD1 . TRP B  2  60  ? 189.251 176.850 201.889 1.00 123.22 ? 571 TRP B CD1 1 
ATOM   3618  C CD2 . TRP B  2  60  ? 190.584 178.492 202.661 1.00 114.58 ? 571 TRP B CD2 1 
ATOM   3619  N NE1 . TRP B  2  60  ? 190.525 176.633 201.416 1.00 117.09 ? 571 TRP B NE1 1 
ATOM   3620  C CE2 . TRP B  2  60  ? 191.352 177.624 201.881 1.00 116.63 ? 571 TRP B CE2 1 
ATOM   3621  C CE3 . TRP B  2  60  ? 191.204 179.596 203.265 1.00 99.82  ? 571 TRP B CE3 1 
ATOM   3622  C CZ2 . TRP B  2  60  ? 192.715 177.823 201.679 1.00 106.08 ? 571 TRP B CZ2 1 
ATOM   3623  C CZ3 . TRP B  2  60  ? 192.570 179.788 203.064 1.00 94.23  ? 571 TRP B CZ3 1 
ATOM   3624  C CH2 . TRP B  2  60  ? 193.301 178.921 202.288 1.00 95.71  ? 571 TRP B CH2 1 
ATOM   3625  N N   . GLY B  2  61  ? 187.237 179.347 200.162 1.00 108.13 ? 572 GLY B N   1 
ATOM   3626  C CA  . GLY B  2  61  ? 186.719 178.863 198.895 1.00 98.76  ? 572 GLY B CA  1 
ATOM   3627  C C   . GLY B  2  61  ? 185.905 179.909 198.124 1.00 94.17  ? 572 GLY B C   1 
ATOM   3628  O O   . GLY B  2  61  ? 185.647 179.722 196.931 1.00 95.87  ? 572 GLY B O   1 
ATOM   3629  N N   . ILE B  2  62  ? 185.512 181.019 198.760 1.00 96.46  ? 573 ILE B N   1 
ATOM   3630  C CA  . ILE B  2  62  ? 184.741 182.012 198.011 1.00 93.13  ? 573 ILE B CA  1 
ATOM   3631  C C   . ILE B  2  62  ? 185.609 182.722 197.010 1.00 92.51  ? 573 ILE B C   1 
ATOM   3632  O O   . ILE B  2  62  ? 185.162 183.017 195.907 1.00 90.67  ? 573 ILE B O   1 
ATOM   3633  C CB  . ILE B  2  62  ? 184.041 183.047 198.897 1.00 99.43  ? 573 ILE B CB  1 
ATOM   3634  C CG1 . ILE B  2  62  ? 183.022 182.363 199.823 1.00 111.65 ? 573 ILE B CG1 1 
ATOM   3635  C CG2 . ILE B  2  62  ? 183.356 184.136 198.026 1.00 92.43  ? 573 ILE B CG2 1 
ATOM   3636  C CD1 . ILE B  2  62  ? 181.918 181.569 199.177 1.00 105.63 ? 573 ILE B CD1 1 
ATOM   3637  N N   . LYS B  2  63  ? 186.825 183.062 197.405 1.00 92.61  ? 574 LYS B N   1 
ATOM   3638  C CA  . LYS B  2  63  ? 187.728 183.767 196.521 1.00 89.13  ? 574 LYS B CA  1 
ATOM   3639  C C   . LYS B  2  63  ? 188.038 182.918 195.301 1.00 83.95  ? 574 LYS B C   1 
ATOM   3640  O O   . LYS B  2  63  ? 188.195 183.442 194.195 1.00 84.07  ? 574 LYS B O   1 
ATOM   3641  C CB  . LYS B  2  63  ? 188.984 184.158 197.273 1.00 90.60  ? 574 LYS B CB  1 
ATOM   3642  C CG  . LYS B  2  63  ? 188.742 185.247 198.301 1.00 89.99  ? 574 LYS B CG  1 
ATOM   3643  C CD  . LYS B  2  63  ? 190.011 185.588 199.072 1.00 93.00  ? 574 LYS B CD  1 
ATOM   3644  C CE  . LYS B  2  63  ? 189.753 186.692 200.099 1.00 91.76  ? 574 LYS B CE  1 
ATOM   3645  N NZ  . LYS B  2  63  ? 190.959 186.984 200.928 1.00 85.82  ? 574 LYS B NZ  1 
ATOM   3646  N N   . GLN B  2  64  ? 188.100 181.609 195.485 1.00 81.43  ? 575 GLN B N   1 
ATOM   3647  C CA  . GLN B  2  64  ? 188.370 180.739 194.374 1.00 77.26  ? 575 GLN B CA  1 
ATOM   3648  C C   . GLN B  2  64  ? 187.143 180.696 193.467 1.00 79.61  ? 575 GLN B C   1 
ATOM   3649  O O   . GLN B  2  64  ? 187.299 180.716 192.244 1.00 78.58  ? 575 GLN B O   1 
ATOM   3650  C CB  . GLN B  2  64  ? 188.801 179.384 194.888 1.00 79.67  ? 575 GLN B CB  1 
ATOM   3651  C CG  . GLN B  2  64  ? 190.191 179.420 195.537 1.00 84.30  ? 575 GLN B CG  1 
ATOM   3652  C CD  . GLN B  2  64  ? 190.217 180.146 196.896 1.00 95.54  ? 575 GLN B CD  1 
ATOM   3653  O OE1 . GLN B  2  64  ? 189.168 180.333 197.539 1.00 98.40  ? 575 GLN B OE1 1 
ATOM   3654  N NE2 . GLN B  2  64  ? 191.408 180.562 197.335 1.00 86.44  ? 575 GLN B NE2 1 
ATOM   3655  N N   . LEU B  2  65  ? 185.928 180.716 194.029 1.00 80.22  ? 576 LEU B N   1 
ATOM   3656  C CA  . LEU B  2  65  ? 184.769 180.803 193.150 1.00 74.33  ? 576 LEU B CA  1 
ATOM   3657  C C   . LEU B  2  65  ? 184.756 182.105 192.399 1.00 73.11  ? 576 LEU B C   1 
ATOM   3658  O O   . LEU B  2  65  ? 184.383 182.122 191.227 1.00 73.09  ? 576 LEU B O   1 
ATOM   3659  C CB  . LEU B  2  65  ? 183.441 180.693 193.886 1.00 76.46  ? 576 LEU B CB  1 
ATOM   3660  C CG  . LEU B  2  65  ? 183.017 179.349 194.391 1.00 79.31  ? 576 LEU B CG  1 
ATOM   3661  C CD1 . LEU B  2  65  ? 181.823 179.525 195.310 1.00 89.48  ? 576 LEU B CD1 1 
ATOM   3662  C CD2 . LEU B  2  65  ? 182.581 178.495 193.193 1.00 72.09  ? 576 LEU B CD2 1 
ATOM   3663  N N   . GLN B  2  66  ? 185.166 183.197 193.038 1.00 74.83  ? 577 GLN B N   1 
ATOM   3664  C CA  . GLN B  2  66  ? 185.157 184.457 192.334 1.00 72.82  ? 577 GLN B CA  1 
ATOM   3665  C C   . GLN B  2  66  ? 186.105 184.387 191.173 1.00 69.35  ? 577 GLN B C   1 
ATOM   3666  O O   . GLN B  2  66  ? 185.759 184.836 190.083 1.00 69.91  ? 577 GLN B O   1 
ATOM   3667  C CB  . GLN B  2  66  ? 185.592 185.607 193.241 1.00 77.97  ? 577 GLN B CB  1 
ATOM   3668  C CG  . GLN B  2  66  ? 184.618 185.983 194.318 1.00 84.66  ? 577 GLN B CG  1 
ATOM   3669  C CD  . GLN B  2  66  ? 185.183 186.969 195.281 1.00 93.37  ? 577 GLN B CD  1 
ATOM   3670  O OE1 . GLN B  2  66  ? 186.400 187.149 195.356 1.00 92.82  ? 577 GLN B OE1 1 
ATOM   3671  N NE2 . GLN B  2  66  ? 184.313 187.628 196.031 1.00 100.01 ? 577 GLN B NE2 1 
ATOM   3672  N N   . ALA B  2  67  ? 187.266 183.772 191.371 1.00 69.30  ? 578 ALA B N   1 
ATOM   3673  C CA  . ALA B  2  67  ? 188.218 183.657 190.296 1.00 65.30  ? 578 ALA B CA  1 
ATOM   3674  C C   . ALA B  2  67  ? 187.676 182.829 189.151 1.00 64.83  ? 578 ALA B C   1 
ATOM   3675  O O   . ALA B  2  67  ? 187.896 183.176 187.989 1.00 67.10  ? 578 ALA B O   1 
ATOM   3676  C CB  . ALA B  2  67  ? 189.493 183.034 190.807 1.00 72.80  ? 578 ALA B CB  1 
ATOM   3677  N N   . ARG B  2  68  ? 186.945 181.753 189.450 1.00 64.06  ? 579 ARG B N   1 
ATOM   3678  C CA  . ARG B  2  68  ? 186.426 180.935 188.370 1.00 60.37  ? 579 ARG B CA  1 
ATOM   3679  C C   . ARG B  2  68  ? 185.381 181.684 187.585 1.00 59.71  ? 579 ARG B C   1 
ATOM   3680  O O   . ARG B  2  68  ? 185.369 181.636 186.353 1.00 62.98  ? 579 ARG B O   1 
ATOM   3681  C CB  . ARG B  2  68  ? 185.760 179.676 188.883 1.00 66.27  ? 579 ARG B CB  1 
ATOM   3682  C CG  . ARG B  2  68  ? 186.648 178.632 189.487 1.00 65.90  ? 579 ARG B CG  1 
ATOM   3683  C CD  . ARG B  2  68  ? 185.839 177.476 189.983 1.00 62.63  ? 579 ARG B CD  1 
ATOM   3684  N NE  . ARG B  2  68  ? 186.648 176.526 190.694 1.00 61.52  ? 579 ARG B NE  1 
ATOM   3685  C CZ  . ARG B  2  68  ? 186.188 175.469 191.394 1.00 62.52  ? 579 ARG B CZ  1 
ATOM   3686  N NH1 . ARG B  2  68  ? 184.904 175.193 191.462 1.00 64.53  ? 579 ARG B NH1 1 
ATOM   3687  N NH2 . ARG B  2  68  ? 187.049 174.695 192.028 1.00 57.63  ? 579 ARG B NH2 1 
ATOM   3688  N N   . VAL B  2  69  ? 184.525 182.415 188.283 1.00 61.04  ? 580 VAL B N   1 
ATOM   3689  C CA  . VAL B  2  69  ? 183.471 183.129 187.606 1.00 56.85  ? 580 VAL B CA  1 
ATOM   3690  C C   . VAL B  2  69  ? 184.037 184.217 186.744 1.00 59.43  ? 580 VAL B C   1 
ATOM   3691  O O   . VAL B  2  69  ? 183.570 184.401 185.621 1.00 62.36  ? 580 VAL B O   1 
ATOM   3692  C CB  . VAL B  2  69  ? 182.450 183.696 188.592 1.00 55.75  ? 580 VAL B CB  1 
ATOM   3693  C CG1 . VAL B  2  69  ? 181.451 184.608 187.873 1.00 56.66  ? 580 VAL B CG1 1 
ATOM   3694  C CG2 . VAL B  2  69  ? 181.707 182.544 189.232 1.00 60.23  ? 580 VAL B CG2 1 
ATOM   3695  N N   . LEU B  2  70  ? 185.010 184.956 187.252 1.00 60.56  ? 581 LEU B N   1 
ATOM   3696  C CA  . LEU B  2  70  ? 185.592 186.011 186.467 1.00 56.79  ? 581 LEU B CA  1 
ATOM   3697  C C   . LEU B  2  70  ? 186.354 185.458 185.289 1.00 57.24  ? 581 LEU B C   1 
ATOM   3698  O O   . LEU B  2  70  ? 186.349 186.076 184.227 1.00 58.47  ? 581 LEU B O   1 
ATOM   3699  C CB  . LEU B  2  70  ? 186.490 186.865 187.332 1.00 59.22  ? 581 LEU B CB  1 
ATOM   3700  C CG  . LEU B  2  70  ? 185.776 187.702 188.406 1.00 64.18  ? 581 LEU B CG  1 
ATOM   3701  C CD1 . LEU B  2  70  ? 186.816 188.313 189.294 1.00 72.08  ? 581 LEU B CD1 1 
ATOM   3702  C CD2 . LEU B  2  70  ? 184.911 188.793 187.769 1.00 65.46  ? 581 LEU B CD2 1 
ATOM   3703  N N   . ALA B  2  71  ? 187.020 184.309 185.435 1.00 56.95  ? 582 ALA B N   1 
ATOM   3704  C CA  . ALA B  2  71  ? 187.712 183.752 184.290 1.00 55.01  ? 582 ALA B CA  1 
ATOM   3705  C C   . ALA B  2  71  ? 186.706 183.455 183.192 1.00 55.65  ? 582 ALA B C   1 
ATOM   3706  O O   . ALA B  2  71  ? 186.965 183.735 182.016 1.00 55.81  ? 582 ALA B O   1 
ATOM   3707  C CB  . ALA B  2  71  ? 188.454 182.491 184.673 1.00 58.19  ? 582 ALA B CB  1 
ATOM   3708  N N   . VAL B  2  72  ? 185.525 182.963 183.580 1.00 56.42  ? 583 VAL B N   1 
ATOM   3709  C CA  . VAL B  2  72  ? 184.485 182.700 182.613 1.00 50.91  ? 583 VAL B CA  1 
ATOM   3710  C C   . VAL B  2  72  ? 183.971 183.971 181.999 1.00 52.97  ? 583 VAL B C   1 
ATOM   3711  O O   . VAL B  2  72  ? 183.783 184.010 180.785 1.00 56.29  ? 583 VAL B O   1 
ATOM   3712  C CB  . VAL B  2  72  ? 183.319 181.909 183.209 1.00 47.96  ? 583 VAL B CB  1 
ATOM   3713  C CG1 . VAL B  2  72  ? 182.166 181.859 182.225 1.00 51.13  ? 583 VAL B CG1 1 
ATOM   3714  C CG2 . VAL B  2  72  ? 183.781 180.505 183.496 1.00 51.88  ? 583 VAL B CG2 1 
ATOM   3715  N N   . GLU B  2  73  ? 183.718 185.009 182.790 1.00 52.25  ? 584 GLU B N   1 
ATOM   3716  C CA  . GLU B  2  73  ? 183.223 186.218 182.169 1.00 50.32  ? 584 GLU B CA  1 
ATOM   3717  C C   . GLU B  2  73  ? 184.245 186.801 181.216 1.00 52.75  ? 584 GLU B C   1 
ATOM   3718  O O   . GLU B  2  73  ? 183.873 187.297 180.155 1.00 54.41  ? 584 GLU B O   1 
ATOM   3719  C CB  . GLU B  2  73  ? 182.830 187.288 183.173 1.00 51.48  ? 584 GLU B CB  1 
ATOM   3720  C CG  . GLU B  2  73  ? 181.573 187.037 183.976 1.00 53.75  ? 584 GLU B CG  1 
ATOM   3721  C CD  . GLU B  2  73  ? 181.271 188.232 184.848 1.00 61.91  ? 584 GLU B CD  1 
ATOM   3722  O OE1 . GLU B  2  73  ? 182.185 188.980 185.094 1.00 61.41  ? 584 GLU B OE1 1 
ATOM   3723  O OE2 . GLU B  2  73  ? 180.138 188.440 185.216 1.00 63.03  ? 584 GLU B OE2 1 
ATOM   3724  N N   . HIS B  2  74  ? 185.526 186.732 181.559 1.00 51.82  ? 585 HIS B N   1 
ATOM   3725  C CA  . HIS B  2  74  ? 186.547 187.268 180.686 1.00 50.78  ? 585 HIS B CA  1 
ATOM   3726  C C   . HIS B  2  74  ? 186.494 186.532 179.358 1.00 50.55  ? 585 HIS B C   1 
ATOM   3727  O O   . HIS B  2  74  ? 186.473 187.146 178.286 1.00 51.19  ? 585 HIS B O   1 
ATOM   3728  C CB  . HIS B  2  74  ? 187.937 187.107 181.293 1.00 49.99  ? 585 HIS B CB  1 
ATOM   3729  C CG  . HIS B  2  74  ? 188.993 187.708 180.452 1.00 51.88  ? 585 HIS B CG  1 
ATOM   3730  N ND1 . HIS B  2  74  ? 189.388 189.047 180.550 1.00 53.23  ? 585 HIS B ND1 1 
ATOM   3731  C CD2 . HIS B  2  74  ? 189.704 187.183 179.438 1.00 54.95  ? 585 HIS B CD2 1 
ATOM   3732  C CE1 . HIS B  2  74  ? 190.287 189.287 179.599 1.00 53.58  ? 585 HIS B CE1 1 
ATOM   3733  N NE2 . HIS B  2  74  ? 190.495 188.180 178.938 1.00 53.22  ? 585 HIS B NE2 1 
ATOM   3734  N N   . TYR B  2  75  ? 186.462 185.205 179.423 1.00 48.93  ? 586 TYR B N   1 
ATOM   3735  C CA  . TYR B  2  75  ? 186.426 184.392 178.231 1.00 45.13  ? 586 TYR B CA  1 
ATOM   3736  C C   . TYR B  2  75  ? 185.245 184.754 177.369 1.00 47.92  ? 586 TYR B C   1 
ATOM   3737  O O   . TYR B  2  75  ? 185.388 184.924 176.152 1.00 51.36  ? 586 TYR B O   1 
ATOM   3738  C CB  . TYR B  2  75  ? 186.369 182.922 178.592 1.00 47.61  ? 586 TYR B CB  1 
ATOM   3739  C CG  . TYR B  2  75  ? 186.296 182.017 177.423 1.00 45.62  ? 586 TYR B CG  1 
ATOM   3740  C CD1 . TYR B  2  75  ? 187.428 181.722 176.723 1.00 47.58  ? 586 TYR B CD1 1 
ATOM   3741  C CD2 . TYR B  2  75  ? 185.102 181.465 177.057 1.00 50.67  ? 586 TYR B CD2 1 
ATOM   3742  C CE1 . TYR B  2  75  ? 187.369 180.884 175.653 1.00 47.67  ? 586 TYR B CE1 1 
ATOM   3743  C CE2 . TYR B  2  75  ? 185.045 180.624 175.989 1.00 49.08  ? 586 TYR B CE2 1 
ATOM   3744  C CZ  . TYR B  2  75  ? 186.173 180.340 175.287 1.00 46.93  ? 586 TYR B CZ  1 
ATOM   3745  O OH  . TYR B  2  75  ? 186.114 179.505 174.209 1.00 50.97  ? 586 TYR B OH  1 
ATOM   3746  N N   . LEU B  2  76  ? 184.071 184.866 177.978 1.00 48.72  ? 587 LEU B N   1 
ATOM   3747  C CA  . LEU B  2  76  ? 182.891 185.166 177.213 1.00 47.40  ? 587 LEU B CA  1 
ATOM   3748  C C   . LEU B  2  76  ? 182.952 186.531 176.583 1.00 47.73  ? 587 LEU B C   1 
ATOM   3749  O O   . LEU B  2  76  ? 182.436 186.693 175.481 1.00 48.45  ? 587 LEU B O   1 
ATOM   3750  C CB  . LEU B  2  76  ? 181.648 185.067 178.076 1.00 46.81  ? 587 LEU B CB  1 
ATOM   3751  C CG  . LEU B  2  76  ? 181.278 183.676 178.560 1.00 45.10  ? 587 LEU B CG  1 
ATOM   3752  C CD1 . LEU B  2  76  ? 180.150 183.793 179.519 1.00 47.60  ? 587 LEU B CD1 1 
ATOM   3753  C CD2 . LEU B  2  76  ? 180.886 182.793 177.423 1.00 46.34  ? 587 LEU B CD2 1 
ATOM   3754  N N   . ARG B  2  77  ? 183.541 187.523 177.243 1.00 47.14  ? 588 ARG B N   1 
ATOM   3755  C CA  . ARG B  2  77  ? 183.605 188.825 176.610 1.00 45.29  ? 588 ARG B CA  1 
ATOM   3756  C C   . ARG B  2  77  ? 184.456 188.770 175.361 1.00 46.28  ? 588 ARG B C   1 
ATOM   3757  O O   . ARG B  2  77  ? 184.100 189.381 174.353 1.00 48.89  ? 588 ARG B O   1 
ATOM   3758  C CB  . ARG B  2  77  ? 184.145 189.888 177.529 1.00 46.58  ? 588 ARG B CB  1 
ATOM   3759  C CG  . ARG B  2  77  ? 183.210 190.282 178.629 1.00 54.25  ? 588 ARG B CG  1 
ATOM   3760  C CD  . ARG B  2  77  ? 183.629 191.527 179.292 1.00 56.61  ? 588 ARG B CD  1 
ATOM   3761  N NE  . ARG B  2  77  ? 184.959 191.430 179.882 1.00 59.98  ? 588 ARG B NE  1 
ATOM   3762  C CZ  . ARG B  2  77  ? 185.256 190.947 181.106 1.00 64.09  ? 588 ARG B CZ  1 
ATOM   3763  N NH1 . ARG B  2  77  ? 184.325 190.472 181.889 1.00 60.67  ? 588 ARG B NH1 1 
ATOM   3764  N NH2 . ARG B  2  77  ? 186.509 190.956 181.513 1.00 59.15  ? 588 ARG B NH2 1 
ATOM   3765  N N   . ASP B  2  78  ? 185.562 188.027 175.381 1.00 46.63  ? 589 ASP B N   1 
ATOM   3766  C CA  . ASP B  2  78  ? 186.361 187.962 174.167 1.00 43.56  ? 589 ASP B CA  1 
ATOM   3767  C C   . ASP B  2  78  ? 185.608 187.233 173.079 1.00 44.69  ? 589 ASP B C   1 
ATOM   3768  O O   . ASP B  2  78  ? 185.663 187.620 171.908 1.00 46.34  ? 589 ASP B O   1 
ATOM   3769  C CB  . ASP B  2  78  ? 187.695 187.271 174.399 1.00 45.61  ? 589 ASP B CB  1 
ATOM   3770  C CG  . ASP B  2  78  ? 188.707 188.115 175.154 1.00 52.41  ? 589 ASP B CG  1 
ATOM   3771  O OD1 . ASP B  2  78  ? 188.530 189.303 175.249 1.00 51.75  ? 589 ASP B OD1 1 
ATOM   3772  O OD2 . ASP B  2  78  ? 189.660 187.557 175.646 1.00 49.77  ? 589 ASP B OD2 1 
ATOM   3773  N N   . GLN B  2  79  ? 184.860 186.204 173.441 1.00 43.84  ? 590 GLN B N   1 
ATOM   3774  C CA  . GLN B  2  79  ? 184.124 185.507 172.413 1.00 44.52  ? 590 GLN B CA  1 
ATOM   3775  C C   . GLN B  2  79  ? 183.018 186.383 171.850 1.00 46.41  ? 590 GLN B C   1 
ATOM   3776  O O   . GLN B  2  79  ? 182.760 186.365 170.641 1.00 47.52  ? 590 GLN B O   1 
ATOM   3777  C CB  . GLN B  2  79  ? 183.553 184.217 172.967 1.00 46.23  ? 590 GLN B CB  1 
ATOM   3778  C CG  . GLN B  2  79  ? 184.594 183.204 173.281 1.00 48.45  ? 590 GLN B CG  1 
ATOM   3779  C CD  . GLN B  2  79  ? 185.282 182.756 172.057 1.00 50.42  ? 590 GLN B CD  1 
ATOM   3780  O OE1 . GLN B  2  79  ? 184.624 182.351 171.101 1.00 51.13  ? 590 GLN B OE1 1 
ATOM   3781  N NE2 . GLN B  2  79  ? 186.591 182.832 172.031 1.00 51.19  ? 590 GLN B NE2 1 
ATOM   3782  N N   . GLN B  2  80  ? 182.391 187.191 172.701 1.00 44.99  ? 591 GLN B N   1 
ATOM   3783  C CA  . GLN B  2  80  ? 181.344 188.068 172.239 1.00 43.51  ? 591 GLN B CA  1 
ATOM   3784  C C   . GLN B  2  80  ? 181.894 189.062 171.268 1.00 44.32  ? 591 GLN B C   1 
ATOM   3785  O O   . GLN B  2  80  ? 181.252 189.362 170.262 1.00 48.78  ? 591 GLN B O   1 
ATOM   3786  C CB  . GLN B  2  80  ? 180.699 188.840 173.373 1.00 44.63  ? 591 GLN B CB  1 
ATOM   3787  C CG  . GLN B  2  80  ? 179.570 189.703 172.901 1.00 44.67  ? 591 GLN B CG  1 
ATOM   3788  C CD  . GLN B  2  80  ? 178.931 190.453 173.968 1.00 50.24  ? 591 GLN B CD  1 
ATOM   3789  O OE1 . GLN B  2  80  ? 179.573 191.014 174.858 1.00 50.36  ? 591 GLN B OE1 1 
ATOM   3790  N NE2 . GLN B  2  80  ? 177.632 190.497 173.906 1.00 54.38  ? 591 GLN B NE2 1 
ATOM   3791  N N   . LEU B  2  81  ? 183.078 189.569 171.557 1.00 43.61  ? 592 LEU B N   1 
ATOM   3792  C CA  . LEU B  2  81  ? 183.680 190.567 170.722 1.00 41.08  ? 592 LEU B CA  1 
ATOM   3793  C C   . LEU B  2  81  ? 184.020 189.985 169.358 1.00 41.44  ? 592 LEU B C   1 
ATOM   3794  O O   . LEU B  2  81  ? 183.754 190.613 168.331 1.00 44.94  ? 592 LEU B O   1 
ATOM   3795  C CB  . LEU B  2  81  ? 184.894 191.131 171.451 1.00 39.48  ? 592 LEU B CB  1 
ATOM   3796  C CG  . LEU B  2  81  ? 185.633 192.252 170.809 1.00 40.85  ? 592 LEU B CG  1 
ATOM   3797  C CD1 . LEU B  2  81  ? 184.712 193.442 170.589 1.00 46.39  ? 592 LEU B CD1 1 
ATOM   3798  C CD2 . LEU B  2  81  ? 186.787 192.657 171.711 1.00 40.94  ? 592 LEU B CD2 1 
ATOM   3799  N N   . LEU B  2  82  ? 184.526 188.758 169.315 1.00 39.40  ? 593 LEU B N   1 
ATOM   3800  C CA  . LEU B  2  82  ? 184.803 188.178 168.020 1.00 38.50  ? 593 LEU B CA  1 
ATOM   3801  C C   . LEU B  2  82  ? 183.505 188.036 167.253 1.00 41.88  ? 593 LEU B C   1 
ATOM   3802  O O   . LEU B  2  82  ? 183.462 188.255 166.042 1.00 45.05  ? 593 LEU B O   1 
ATOM   3803  C CB  . LEU B  2  82  ? 185.467 186.812 168.164 1.00 38.04  ? 593 LEU B CB  1 
ATOM   3804  C CG  . LEU B  2  82  ? 186.902 186.788 168.688 1.00 36.99  ? 593 LEU B CG  1 
ATOM   3805  C CD1 . LEU B  2  82  ? 187.297 185.357 168.978 1.00 39.12  ? 593 LEU B CD1 1 
ATOM   3806  C CD2 . LEU B  2  82  ? 187.841 187.364 167.649 1.00 38.27  ? 593 LEU B CD2 1 
ATOM   3807  N N   . GLY B  2  83  ? 182.423 187.692 167.939 1.00 43.03  ? 594 GLY B N   1 
ATOM   3808  C CA  . GLY B  2  83  ? 181.141 187.582 167.266 1.00 42.62  ? 594 GLY B CA  1 
ATOM   3809  C C   . GLY B  2  83  ? 180.693 188.914 166.679 1.00 40.97  ? 594 GLY B C   1 
ATOM   3810  O O   . GLY B  2  83  ? 180.324 188.988 165.511 1.00 43.48  ? 594 GLY B O   1 
ATOM   3811  N N   . ILE B  2  84  ? 180.859 189.991 167.426 1.00 41.86  ? 595 ILE B N   1 
ATOM   3812  C CA  . ILE B  2  84  ? 180.461 191.316 166.973 1.00 39.37  ? 595 ILE B CA  1 
ATOM   3813  C C   . ILE B  2  84  ? 181.190 191.710 165.716 1.00 43.36  ? 595 ILE B C   1 
ATOM   3814  O O   . ILE B  2  84  ? 180.606 192.328 164.838 1.00 45.83  ? 595 ILE B O   1 
ATOM   3815  C CB  . ILE B  2  84  ? 180.649 192.372 168.060 1.00 37.84  ? 595 ILE B CB  1 
ATOM   3816  C CG1 . ILE B  2  84  ? 179.624 192.115 169.153 1.00 41.10  ? 595 ILE B CG1 1 
ATOM   3817  C CG2 . ILE B  2  84  ? 180.525 193.781 167.474 1.00 45.39  ? 595 ILE B CG2 1 
ATOM   3818  C CD1 . ILE B  2  84  ? 179.852 192.875 170.423 1.00 47.75  ? 595 ILE B CD1 1 
ATOM   3819  N N   . TRP B  2  85  ? 182.462 191.382 165.632 1.00 42.63  ? 596 TRP B N   1 
ATOM   3820  C CA  . TRP B  2  85  ? 183.292 191.692 164.477 1.00 39.95  ? 596 TRP B CA  1 
ATOM   3821  C C   . TRP B  2  85  ? 183.108 190.752 163.295 1.00 40.20  ? 596 TRP B C   1 
ATOM   3822  O O   . TRP B  2  85  ? 183.763 190.935 162.270 1.00 43.38  ? 596 TRP B O   1 
ATOM   3823  C CB  . TRP B  2  85  ? 184.742 191.576 164.855 1.00 39.80  ? 596 TRP B CB  1 
ATOM   3824  C CG  . TRP B  2  85  ? 185.171 192.512 165.845 1.00 41.63  ? 596 TRP B CG  1 
ATOM   3825  C CD1 . TRP B  2  85  ? 184.563 193.637 166.265 1.00 42.63  ? 596 TRP B CD1 1 
ATOM   3826  C CD2 . TRP B  2  85  ? 186.349 192.395 166.596 1.00 37.78  ? 596 TRP B CD2 1 
ATOM   3827  N NE1 . TRP B  2  85  ? 185.297 194.218 167.213 1.00 40.96  ? 596 TRP B NE1 1 
ATOM   3828  C CE2 . TRP B  2  85  ? 186.400 193.468 167.424 1.00 38.12  ? 596 TRP B CE2 1 
ATOM   3829  C CE3 . TRP B  2  85  ? 187.358 191.466 166.628 1.00 39.82  ? 596 TRP B CE3 1 
ATOM   3830  C CZ2 . TRP B  2  85  ? 187.415 193.647 168.272 1.00 41.57  ? 596 TRP B CZ2 1 
ATOM   3831  C CZ3 . TRP B  2  85  ? 188.382 191.648 167.490 1.00 38.37  ? 596 TRP B CZ3 1 
ATOM   3832  C CH2 . TRP B  2  85  ? 188.410 192.705 168.288 1.00 40.30  ? 596 TRP B CH2 1 
ATOM   3833  N N   . GLY B  2  86  ? 182.302 189.709 163.447 1.00 42.91  ? 597 GLY B N   1 
ATOM   3834  C CA  . GLY B  2  86  ? 182.127 188.713 162.394 1.00 44.15  ? 597 GLY B CA  1 
ATOM   3835  C C   . GLY B  2  86  ? 183.244 187.649 162.280 1.00 43.24  ? 597 GLY B C   1 
ATOM   3836  O O   . GLY B  2  86  ? 183.439 187.104 161.192 1.00 44.24  ? 597 GLY B O   1 
ATOM   3837  N N   . CYS B  2  87  ? 183.976 187.372 163.389 1.00 44.48  ? 598 CYS B N   1 
ATOM   3838  C CA  . CYS B  2  87  ? 185.098 186.438 163.486 1.00 43.15  ? 598 CYS B CA  1 
ATOM   3839  C C   . CYS B  2  87  ? 184.738 185.250 164.380 1.00 45.18  ? 598 CYS B C   1 
ATOM   3840  O O   . CYS B  2  87  ? 185.610 184.567 164.931 1.00 46.21  ? 598 CYS B O   1 
ATOM   3841  C CB  . CYS B  2  87  ? 186.343 187.173 164.033 1.00 41.06  ? 598 CYS B CB  1 
ATOM   3842  S SG  . CYS B  2  87  ? 186.981 188.480 162.948 1.00 48.71  ? 598 CYS B SG  1 
ATOM   3843  N N   . SER B  2  88  ? 183.457 185.018 164.565 1.00 41.64  ? 599 SER B N   1 
ATOM   3844  C CA  . SER B  2  88  ? 183.061 183.928 165.422 1.00 41.37  ? 599 SER B CA  1 
ATOM   3845  C C   . SER B  2  88  ? 183.505 182.599 164.875 1.00 43.41  ? 599 SER B C   1 
ATOM   3846  O O   . SER B  2  88  ? 183.395 182.338 163.678 1.00 46.79  ? 599 SER B O   1 
ATOM   3847  C CB  . SER B  2  88  ? 181.570 183.862 165.556 1.00 45.82  ? 599 SER B CB  1 
ATOM   3848  O OG  . SER B  2  88  ? 181.206 182.753 166.315 1.00 47.72  ? 599 SER B OG  1 
ATOM   3849  N N   . GLY B  2  89  ? 183.994 181.743 165.753 1.00 43.36  ? 600 GLY B N   1 
ATOM   3850  C CA  . GLY B  2  89  ? 184.346 180.390 165.371 1.00 42.79  ? 600 GLY B CA  1 
ATOM   3851  C C   . GLY B  2  89  ? 185.720 180.197 164.756 1.00 45.10  ? 600 GLY B C   1 
ATOM   3852  O O   . GLY B  2  89  ? 186.034 179.083 164.347 1.00 45.46  ? 600 GLY B O   1 
ATOM   3853  N N   . LYS B  2  90  ? 186.542 181.240 164.668 1.00 42.22  ? 601 LYS B N   1 
ATOM   3854  C CA  . LYS B  2  90  ? 187.849 181.051 164.045 1.00 41.32  ? 601 LYS B CA  1 
ATOM   3855  C C   . LYS B  2  90  ? 188.985 181.743 164.771 1.00 40.75  ? 601 LYS B C   1 
ATOM   3856  O O   . LYS B  2  90  ? 188.803 182.784 165.388 1.00 40.94  ? 601 LYS B O   1 
ATOM   3857  C CB  . LYS B  2  90  ? 187.755 181.468 162.593 1.00 41.19  ? 601 LYS B CB  1 
ATOM   3858  C CG  . LYS B  2  90  ? 187.314 182.885 162.396 1.00 42.55  ? 601 LYS B CG  1 
ATOM   3859  C CD  . LYS B  2  90  ? 187.120 183.228 160.938 1.00 43.84  ? 601 LYS B CD  1 
ATOM   3860  C CE  . LYS B  2  90  ? 185.853 182.582 160.381 1.00 46.08  ? 601 LYS B CE  1 
ATOM   3861  N NZ  . LYS B  2  90  ? 185.516 183.100 159.042 1.00 52.32  ? 601 LYS B NZ  1 
ATOM   3862  N N   . LEU B  2  91  ? 190.179 181.165 164.670 1.00 42.46  ? 602 LEU B N   1 
ATOM   3863  C CA  . LEU B  2  91  ? 191.365 181.715 165.316 1.00 40.01  ? 602 LEU B CA  1 
ATOM   3864  C C   . LEU B  2  91  ? 192.063 182.784 164.481 1.00 39.49  ? 602 LEU B C   1 
ATOM   3865  O O   . LEU B  2  91  ? 192.755 183.644 165.025 1.00 39.66  ? 602 LEU B O   1 
ATOM   3866  C CB  . LEU B  2  91  ? 192.318 180.564 165.621 1.00 41.20  ? 602 LEU B CB  1 
ATOM   3867  C CG  . LEU B  2  91  ? 191.787 179.487 166.594 1.00 40.35  ? 602 LEU B CG  1 
ATOM   3868  C CD1 . LEU B  2  91  ? 192.742 178.354 166.638 1.00 44.77  ? 602 LEU B CD1 1 
ATOM   3869  C CD2 . LEU B  2  91  ? 191.646 180.046 167.985 1.00 38.28  ? 602 LEU B CD2 1 
ATOM   3870  N N   . ILE B  2  92  ? 191.926 182.719 163.160 1.00 38.06  ? 603 ILE B N   1 
ATOM   3871  C CA  . ILE B  2  92  ? 192.504 183.725 162.274 1.00 32.25  ? 603 ILE B CA  1 
ATOM   3872  C C   . ILE B  2  92  ? 191.359 184.279 161.436 1.00 36.17  ? 603 ILE B C   1 
ATOM   3873  O O   . ILE B  2  92  ? 190.707 183.500 160.736 1.00 40.82  ? 603 ILE B O   1 
ATOM   3874  C CB  . ILE B  2  92  ? 193.582 183.157 161.350 1.00 33.59  ? 603 ILE B CB  1 
ATOM   3875  C CG1 . ILE B  2  92  ? 194.699 182.571 162.185 1.00 34.61  ? 603 ILE B CG1 1 
ATOM   3876  C CG2 . ILE B  2  92  ? 194.099 184.265 160.423 1.00 37.22  ? 603 ILE B CG2 1 
ATOM   3877  C CD1 . ILE B  2  92  ? 195.750 181.819 161.403 1.00 37.51  ? 603 ILE B CD1 1 
ATOM   3878  N N   . CYS B  2  93  ? 191.137 185.607 161.460 1.00 35.02  ? 604 CYS B N   1 
ATOM   3879  C CA  . CYS B  2  93  ? 190.035 186.272 160.761 1.00 35.41  ? 604 CYS B CA  1 
ATOM   3880  C C   . CYS B  2  93  ? 190.487 187.499 159.996 1.00 37.86  ? 604 CYS B C   1 
ATOM   3881  O O   . CYS B  2  93  ? 191.031 188.465 160.542 1.00 40.93  ? 604 CYS B O   1 
ATOM   3882  C CB  . CYS B  2  93  ? 188.962 186.639 161.810 1.00 37.57  ? 604 CYS B CB  1 
ATOM   3883  S SG  . CYS B  2  93  ? 187.501 187.471 161.261 1.00 50.53  ? 604 CYS B SG  1 
ATOM   3884  N N   . CYS B  2  94  ? 190.222 187.487 158.709 1.00 34.23  ? 605 CYS B N   1 
ATOM   3885  C CA  . CYS B  2  94  ? 190.596 188.607 157.880 1.00 35.18  ? 605 CYS B CA  1 
ATOM   3886  C C   . CYS B  2  94  ? 189.381 189.500 157.836 1.00 37.69  ? 605 CYS B C   1 
ATOM   3887  O O   . CYS B  2  94  ? 188.246 189.008 157.882 1.00 41.64  ? 605 CYS B O   1 
ATOM   3888  C CB  . CYS B  2  94  ? 191.070 188.150 156.490 1.00 39.53  ? 605 CYS B CB  1 
ATOM   3889  S SG  . CYS B  2  94  ? 192.573 187.118 156.572 1.00 53.62  ? 605 CYS B SG  1 
ATOM   3890  N N   . THR B  2  95  ? 189.607 190.803 157.759 1.00 33.15  ? 606 THR B N   1 
ATOM   3891  C CA  . THR B  2  95  ? 188.528 191.773 157.782 1.00 34.21  ? 606 THR B CA  1 
ATOM   3892  C C   . THR B  2  95  ? 188.612 192.723 156.614 1.00 36.38  ? 606 THR B C   1 
ATOM   3893  O O   . THR B  2  95  ? 189.404 192.511 155.695 1.00 39.72  ? 606 THR B O   1 
ATOM   3894  C CB  . THR B  2  95  ? 188.538 192.577 159.069 1.00 34.26  ? 606 THR B CB  1 
ATOM   3895  O OG1 . THR B  2  95  ? 189.607 193.519 159.044 1.00 37.10  ? 606 THR B OG1 1 
ATOM   3896  C CG2 . THR B  2  95  ? 188.729 191.622 160.260 1.00 35.46  ? 606 THR B CG2 1 
ATOM   3897  N N   . ASN B  2  96  ? 187.708 193.704 156.591 1.00 35.77  ? 607 ASN B N   1 
ATOM   3898  C CA  . ASN B  2  96  ? 187.694 194.745 155.574 1.00 33.69  ? 607 ASN B CA  1 
ATOM   3899  C C   . ASN B  2  96  ? 188.180 196.089 156.101 1.00 39.30  ? 607 ASN B C   1 
ATOM   3900  O O   . ASN B  2  96  ? 187.930 197.119 155.480 1.00 42.19  ? 607 ASN B O   1 
ATOM   3901  C CB  . ASN B  2  96  ? 186.323 194.924 154.981 1.00 34.27  ? 607 ASN B CB  1 
ATOM   3902  C CG  . ASN B  2  96  ? 185.905 193.808 154.156 1.00 40.00  ? 607 ASN B CG  1 
ATOM   3903  O OD1 . ASN B  2  96  ? 186.706 193.248 153.402 1.00 41.46  ? 607 ASN B OD1 1 
ATOM   3904  N ND2 . ASN B  2  96  ? 184.645 193.455 154.244 1.00 43.79  ? 607 ASN B ND2 1 
ATOM   3905  N N   . VAL B  2  97  ? 188.829 196.110 157.254 1.00 37.42  ? 608 VAL B N   1 
ATOM   3906  C CA  . VAL B  2  97  ? 189.333 197.369 157.774 1.00 34.66  ? 608 VAL B CA  1 
ATOM   3907  C C   . VAL B  2  97  ? 190.763 197.540 157.319 1.00 38.67  ? 608 VAL B C   1 
ATOM   3908  O O   . VAL B  2  97  ? 191.554 196.641 157.582 1.00 44.43  ? 608 VAL B O   1 
ATOM   3909  C CB  . VAL B  2  97  ? 189.271 197.387 159.307 1.00 34.49  ? 608 VAL B CB  1 
ATOM   3910  C CG1 . VAL B  2  97  ? 189.890 198.634 159.866 1.00 39.30  ? 608 VAL B CG1 1 
ATOM   3911  C CG2 . VAL B  2  97  ? 187.837 197.349 159.732 1.00 40.04  ? 608 VAL B CG2 1 
ATOM   3912  N N   . PRO B  2  98  ? 191.151 198.655 156.622 1.00 36.87  ? 609 PRO B N   1 
ATOM   3913  C CA  . PRO B  2  98  ? 192.530 198.837 156.189 1.00 38.17  ? 609 PRO B CA  1 
ATOM   3914  C C   . PRO B  2  98  ? 193.458 199.369 157.281 1.00 40.27  ? 609 PRO B C   1 
ATOM   3915  O O   . PRO B  2  98  ? 192.980 199.901 158.252 1.00 44.08  ? 609 PRO B O   1 
ATOM   3916  C CB  . PRO B  2  98  ? 192.450 199.888 155.087 1.00 39.70  ? 609 PRO B CB  1 
ATOM   3917  C CG  . PRO B  2  98  ? 191.328 200.777 155.516 1.00 41.44  ? 609 PRO B CG  1 
ATOM   3918  C CD  . PRO B  2  98  ? 190.341 199.811 156.126 1.00 39.70  ? 609 PRO B CD  1 
ATOM   3919  N N   . TRP B  2  99  ? 194.764 199.192 157.088 1.00 41.35  ? 610 TRP B N   1 
ATOM   3920  C CA  . TRP B  2  99  ? 195.744 199.573 158.132 1.00 43.69  ? 610 TRP B CA  1 
ATOM   3921  C C   . TRP B  2  99  ? 196.214 201.001 157.875 1.00 46.87  ? 610 TRP B C   1 
ATOM   3922  O O   . TRP B  2  99  ? 197.063 201.197 156.999 1.00 47.22  ? 610 TRP B O   1 
ATOM   3923  C CB  . TRP B  2  99  ? 196.913 198.590 158.182 1.00 43.18  ? 610 TRP B CB  1 
ATOM   3924  C CG  . TRP B  2  99  ? 197.801 198.752 159.376 1.00 43.17  ? 610 TRP B CG  1 
ATOM   3925  C CD1 . TRP B  2  99  ? 198.982 199.431 159.437 1.00 45.53  ? 610 TRP B CD1 1 
ATOM   3926  C CD2 . TRP B  2  99  ? 197.582 198.212 160.689 1.00 39.95  ? 610 TRP B CD2 1 
ATOM   3927  N NE1 . TRP B  2  99  ? 199.507 199.356 160.697 1.00 45.15  ? 610 TRP B NE1 1 
ATOM   3928  C CE2 . TRP B  2  99  ? 198.671 198.616 161.487 1.00 42.64  ? 610 TRP B CE2 1 
ATOM   3929  C CE3 . TRP B  2  99  ? 196.578 197.432 161.268 1.00 41.12  ? 610 TRP B CE3 1 
ATOM   3930  C CZ2 . TRP B  2  99  ? 198.778 198.268 162.831 1.00 46.77  ? 610 TRP B CZ2 1 
ATOM   3931  C CZ3 . TRP B  2  99  ? 196.684 197.089 162.596 1.00 42.55  ? 610 TRP B CZ3 1 
ATOM   3932  C CH2 . TRP B  2  99  ? 197.769 197.503 163.365 1.00 42.84  ? 610 TRP B CH2 1 
ATOM   3933  N N   . ASN B  2  100 ? 195.679 201.934 158.670 1.00 49.53  ? 611 ASN B N   1 
ATOM   3934  C CA  . ASN B  2  100 ? 196.167 203.330 158.625 1.00 50.46  ? 611 ASN B CA  1 
ATOM   3935  C C   . ASN B  2  100 ? 197.610 203.213 159.075 1.00 52.35  ? 611 ASN B C   1 
ATOM   3936  O O   . ASN B  2  100 ? 197.842 202.574 160.103 1.00 55.01  ? 611 ASN B O   1 
ATOM   3937  C CB  . ASN B  2  100 ? 195.389 204.226 159.581 1.00 54.84  ? 611 ASN B CB  1 
ATOM   3938  C CG  . ASN B  2  100 ? 195.465 205.691 159.213 1.00 64.03  ? 611 ASN B CG  1 
ATOM   3939  O OD1 . ASN B  2  100 ? 196.207 206.074 158.313 1.00 67.78  ? 611 ASN B OD1 1 
ATOM   3940  N ND2 . ASN B  2  100 ? 194.695 206.516 159.900 1.00 70.13  ? 611 ASN B ND2 1 
ATOM   3941  N N   . SER B  2  101 ? 198.531 203.839 158.370 1.00 50.24  ? 612 SER B N   1 
ATOM   3942  C CA  . SER B  2  101 ? 199.972 203.621 158.632 1.00 49.64  ? 612 SER B CA  1 
ATOM   3943  C C   . SER B  2  101 ? 200.390 204.384 159.884 1.00 53.07  ? 612 SER B C   1 
ATOM   3944  O O   . SER B  2  101 ? 201.471 204.097 160.406 1.00 56.91  ? 612 SER B O   1 
ATOM   3945  C CB  . SER B  2  101 ? 200.783 204.052 157.464 1.00 52.67  ? 612 SER B CB  1 
ATOM   3946  O OG  . SER B  2  101 ? 200.575 205.430 157.202 1.00 55.51  ? 612 SER B OG  1 
ATOM   3947  N N   . SER B  2  102 ? 199.536 205.296 160.342 1.00 51.96  ? 613 SER B N   1 
ATOM   3948  C CA  . SER B  2  102 ? 199.809 206.097 161.559 1.00 52.52  ? 613 SER B CA  1 
ATOM   3949  C C   . SER B  2  102 ? 199.871 205.180 162.778 1.00 53.76  ? 613 SER B C   1 
ATOM   3950  O O   . SER B  2  102 ? 200.518 205.560 163.761 1.00 57.80  ? 613 SER B O   1 
ATOM   3951  C CB  . SER B  2  102 ? 198.755 207.130 161.745 1.00 61.45  ? 613 SER B CB  1 
ATOM   3952  O OG  . SER B  2  102 ? 197.540 206.526 162.157 1.00 64.47  ? 613 SER B OG  1 
ATOM   3953  N N   . TRP B  2  103 ? 199.206 204.028 162.722 1.00 52.10  ? 614 TRP B N   1 
ATOM   3954  C CA  . TRP B  2  103 ? 199.216 203.120 163.895 1.00 52.25  ? 614 TRP B CA  1 
ATOM   3955  C C   . TRP B  2  103 ? 200.582 202.449 163.983 1.00 51.60  ? 614 TRP B C   1 
ATOM   3956  O O   . TRP B  2  103 ? 201.170 202.469 165.071 1.00 56.16  ? 614 TRP B O   1 
ATOM   3957  C CB  . TRP B  2  103 ? 198.103 202.080 163.810 1.00 50.58  ? 614 TRP B CB  1 
ATOM   3958  C CG  . TRP B  2  103 ? 196.731 202.648 163.635 1.00 52.52  ? 614 TRP B CG  1 
ATOM   3959  C CD1 . TRP B  2  103 ? 196.240 203.819 164.132 1.00 57.93  ? 614 TRP B CD1 1 
ATOM   3960  C CD2 . TRP B  2  103 ? 195.652 202.035 162.915 1.00 48.80  ? 614 TRP B CD2 1 
ATOM   3961  N NE1 . TRP B  2  103 ? 194.934 203.982 163.760 1.00 55.95  ? 614 TRP B NE1 1 
ATOM   3962  C CE2 . TRP B  2  103 ? 194.546 202.902 163.014 1.00 48.46  ? 614 TRP B CE2 1 
ATOM   3963  C CE3 . TRP B  2  103 ? 195.518 200.846 162.195 1.00 51.60  ? 614 TRP B CE3 1 
ATOM   3964  C CZ2 . TRP B  2  103 ? 193.324 202.609 162.418 1.00 49.96  ? 614 TRP B CZ2 1 
ATOM   3965  C CZ3 . TRP B  2  103 ? 194.310 200.557 161.607 1.00 50.21  ? 614 TRP B CZ3 1 
ATOM   3966  C CH2 . TRP B  2  103 ? 193.232 201.431 161.716 1.00 49.10  ? 614 TRP B CH2 1 
ATOM   3967  N N   . SER B  2  104 ? 201.061 201.893 162.869 1.00 50.41  ? 615 SER B N   1 
ATOM   3968  C CA  . SER B  2  104 ? 202.437 201.342 162.789 1.00 49.44  ? 615 SER B CA  1 
ATOM   3969  C C   . SER B  2  104 ? 202.890 201.277 161.335 1.00 50.47  ? 615 SER B C   1 
ATOM   3970  O O   . SER B  2  104 ? 202.320 200.479 160.585 1.00 52.64  ? 615 SER B O   1 
ATOM   3971  C CB  . SER B  2  104 ? 202.507 199.986 163.386 1.00 47.95  ? 615 SER B CB  1 
ATOM   3972  O OG  . SER B  2  104 ? 203.686 199.325 162.959 1.00 55.13  ? 615 SER B OG  1 
ATOM   3973  N N   . ASN B  2  105 ? 203.895 202.070 160.968 1.00 49.39  ? 616 ASN B N   1 
ATOM   3974  C CA  . ASN B  2  105 ? 204.388 202.065 159.614 1.00 51.47  ? 616 ASN B CA  1 
ATOM   3975  C C   . ASN B  2  105 ? 205.480 201.052 159.359 1.00 56.27  ? 616 ASN B C   1 
ATOM   3976  O O   . ASN B  2  105 ? 206.217 201.186 158.383 1.00 58.98  ? 616 ASN B O   1 
ATOM   3977  C CB  . ASN B  2  105 ? 204.864 203.437 159.249 1.00 51.42  ? 616 ASN B CB  1 
ATOM   3978  C CG  . ASN B  2  105 ? 205.987 203.840 160.085 1.00 56.65  ? 616 ASN B CG  1 
ATOM   3979  O OD1 . ASN B  2  105 ? 206.138 203.356 161.222 1.00 55.92  ? 616 ASN B OD1 1 
ATOM   3980  N ND2 . ASN B  2  105 ? 206.805 204.720 159.577 1.00 55.66  ? 616 ASN B ND2 1 
ATOM   3981  N N   . ARG B  2  106 ? 205.599 200.046 160.212 1.00 56.50  ? 617 ARG B N   1 
ATOM   3982  C CA  . ARG B  2  106 ? 206.607 199.026 159.957 1.00 59.96  ? 617 ARG B CA  1 
ATOM   3983  C C   . ARG B  2  106 ? 206.106 198.164 158.805 1.00 61.55  ? 617 ARG B C   1 
ATOM   3984  O O   . ARG B  2  106 ? 204.891 197.967 158.701 1.00 59.89  ? 617 ARG B O   1 
ATOM   3985  C CB  . ARG B  2  106 ? 206.870 198.157 161.166 1.00 58.12  ? 617 ARG B CB  1 
ATOM   3986  C CG  . ARG B  2  106 ? 207.507 198.822 162.333 1.00 58.47  ? 617 ARG B CG  1 
ATOM   3987  C CD  . ARG B  2  106 ? 207.899 197.805 163.319 1.00 62.01  ? 617 ARG B CD  1 
ATOM   3988  N NE  . ARG B  2  106 ? 208.391 198.371 164.540 1.00 61.37  ? 617 ARG B NE  1 
ATOM   3989  C CZ  . ARG B  2  106 ? 209.651 198.779 164.803 1.00 67.64  ? 617 ARG B CZ  1 
ATOM   3990  N NH1 . ARG B  2  106 ? 210.616 198.725 163.893 1.00 77.47  ? 617 ARG B NH1 1 
ATOM   3991  N NH2 . ARG B  2  106 ? 209.929 199.250 166.010 1.00 63.75  ? 617 ARG B NH2 1 
ATOM   3992  N N   . ASN B  2  107 ? 207.015 197.618 157.955 1.00 64.68  ? 618 ASN B N   1 
ATOM   3993  C CA  . ASN B  2  107 ? 206.623 196.740 156.846 1.00 64.17  ? 618 ASN B CA  1 
ATOM   3994  C C   . ASN B  2  107 ? 206.445 195.287 157.333 1.00 65.12  ? 618 ASN B C   1 
ATOM   3995  O O   . ASN B  2  107 ? 206.672 194.984 158.509 1.00 67.71  ? 618 ASN B O   1 
ATOM   3996  C CB  . ASN B  2  107 ? 207.606 196.876 155.666 1.00 77.80  ? 618 ASN B CB  1 
ATOM   3997  C CG  . ASN B  2  107 ? 209.069 196.366 155.910 1.00 87.68  ? 618 ASN B CG  1 
ATOM   3998  O OD1 . ASN B  2  107 ? 209.279 195.292 156.515 1.00 85.88  ? 618 ASN B OD1 1 
ATOM   3999  N ND2 . ASN B  2  107 ? 210.049 197.138 155.412 1.00 103.81 ? 618 ASN B ND2 1 
ATOM   4000  N N   . LEU B  2  108 ? 206.021 194.364 156.427 1.00 62.46  ? 619 LEU B N   1 
ATOM   4001  C CA  . LEU B  2  108 ? 205.730 192.965 156.777 1.00 56.51  ? 619 LEU B CA  1 
ATOM   4002  C C   . LEU B  2  108 ? 206.937 192.174 157.218 1.00 57.86  ? 619 LEU B C   1 
ATOM   4003  O O   . LEU B  2  108 ? 206.824 191.306 158.075 1.00 59.96  ? 619 LEU B O   1 
ATOM   4004  C CB  . LEU B  2  108 ? 205.068 192.267 155.610 1.00 50.13  ? 619 LEU B CB  1 
ATOM   4005  C CG  . LEU B  2  108 ? 203.669 192.745 155.259 1.00 45.83  ? 619 LEU B CG  1 
ATOM   4006  C CD1 . LEU B  2  108 ? 203.265 192.108 153.996 1.00 48.44  ? 619 LEU B CD1 1 
ATOM   4007  C CD2 . LEU B  2  108 ? 202.669 192.366 156.333 1.00 42.11  ? 619 LEU B CD2 1 
ATOM   4008  N N   . SER B  2  109 ? 208.077 192.426 156.594 1.00 60.84  ? 620 SER B N   1 
ATOM   4009  C CA  . SER B  2  109 ? 209.313 191.682 156.939 1.00 63.39  ? 620 SER B CA  1 
ATOM   4010  C C   . SER B  2  109 ? 209.832 192.119 158.313 1.00 64.34  ? 620 SER B C   1 
ATOM   4011  O O   . SER B  2  109 ? 210.709 191.434 158.852 1.00 66.64  ? 620 SER B O   1 
ATOM   4012  C CB  . SER B  2  109 ? 210.343 191.865 155.872 1.00 75.73  ? 620 SER B CB  1 
ATOM   4013  O OG  . SER B  2  109 ? 209.752 191.734 154.588 1.00 74.52  ? 620 SER B OG  1 
ATOM   4014  N N   . GLU B  2  110 ? 209.340 193.241 158.833 1.00 64.21  ? 621 GLU B N   1 
ATOM   4015  C CA  . GLU B  2  110 ? 209.797 193.750 160.148 1.00 63.51  ? 621 GLU B CA  1 
ATOM   4016  C C   . GLU B  2  110 ? 208.797 193.303 161.208 1.00 58.63  ? 621 GLU B C   1 
ATOM   4017  O O   . GLU B  2  110 ? 209.207 193.114 162.359 1.00 62.47  ? 621 GLU B O   1 
ATOM   4018  C CB  . GLU B  2  110 ? 209.890 195.268 160.141 1.00 69.93  ? 621 GLU B CB  1 
ATOM   4019  C CG  . GLU B  2  110 ? 211.176 195.805 159.557 1.00 83.62  ? 621 GLU B CG  1 
ATOM   4020  C CD  . GLU B  2  110 ? 211.154 197.319 159.482 1.00 92.38  ? 621 GLU B CD  1 
ATOM   4021  O OE1 . GLU B  2  110 ? 210.229 197.854 158.844 1.00 88.80  ? 621 GLU B OE1 1 
ATOM   4022  O OE2 . GLU B  2  110 ? 212.043 197.954 160.079 1.00 88.96  ? 621 GLU B OE2 1 
ATOM   4023  N N   . ILE B  2  111 ? 207.529 193.171 160.820 1.00 54.49  ? 622 ILE B N   1 
ATOM   4024  C CA  . ILE B  2  111 ? 206.528 192.696 161.745 1.00 47.86  ? 622 ILE B CA  1 
ATOM   4025  C C   . ILE B  2  111 ? 206.454 191.202 161.877 1.00 48.72  ? 622 ILE B C   1 
ATOM   4026  O O   . ILE B  2  111 ? 206.325 190.704 162.984 1.00 51.00  ? 622 ILE B O   1 
ATOM   4027  C CB  . ILE B  2  111 ? 205.139 193.216 161.365 1.00 45.74  ? 622 ILE B CB  1 
ATOM   4028  C CG1 . ILE B  2  111 ? 205.134 194.716 161.519 1.00 50.67  ? 622 ILE B CG1 1 
ATOM   4029  C CG2 . ILE B  2  111 ? 204.046 192.562 162.257 1.00 49.41  ? 622 ILE B CG2 1 
ATOM   4030  C CD1 . ILE B  2  111 ? 203.949 195.384 160.927 1.00 50.11  ? 622 ILE B CD1 1 
ATOM   4031  N N   . TRP B  2  112 ? 206.573 190.468 160.768 1.00 49.63  ? 623 TRP B N   1 
ATOM   4032  C CA  . TRP B  2  112 ? 206.339 189.011 160.924 1.00 47.20  ? 623 TRP B CA  1 
ATOM   4033  C C   . TRP B  2  112 ? 207.648 188.231 161.005 1.00 48.61  ? 623 TRP B C   1 
ATOM   4034  O O   . TRP B  2  112 ? 207.601 187.077 161.432 1.00 50.96  ? 623 TRP B O   1 
ATOM   4035  C CB  . TRP B  2  112 ? 205.450 188.507 159.787 1.00 44.92  ? 623 TRP B CB  1 
ATOM   4036  C CG  . TRP B  2  112 ? 204.094 189.135 159.831 1.00 44.95  ? 623 TRP B CG  1 
ATOM   4037  C CD1 . TRP B  2  112 ? 203.661 190.212 159.116 1.00 45.80  ? 623 TRP B CD1 1 
ATOM   4038  C CD2 . TRP B  2  112 ? 202.999 188.752 160.678 1.00 41.99  ? 623 TRP B CD2 1 
ATOM   4039  N NE1 . TRP B  2  112 ? 202.368 190.510 159.445 1.00 42.39  ? 623 TRP B NE1 1 
ATOM   4040  C CE2 . TRP B  2  112 ? 201.936 189.633 160.401 1.00 37.43  ? 623 TRP B CE2 1 
ATOM   4041  C CE3 . TRP B  2  112 ? 202.808 187.747 161.630 1.00 45.12  ? 623 TRP B CE3 1 
ATOM   4042  C CZ2 . TRP B  2  112 ? 200.705 189.535 161.043 1.00 37.20  ? 623 TRP B CZ2 1 
ATOM   4043  C CZ3 . TRP B  2  112 ? 201.593 187.652 162.266 1.00 41.16  ? 623 TRP B CZ3 1 
ATOM   4044  C CH2 . TRP B  2  112 ? 200.558 188.537 161.974 1.00 38.14  ? 623 TRP B CH2 1 
ATOM   4045  N N   . ASP B  2  113 ? 208.758 188.814 160.571 1.00 52.60  ? 624 ASP B N   1 
ATOM   4046  C CA  . ASP B  2  113 ? 210.033 188.057 160.571 1.00 52.25  ? 624 ASP B CA  1 
ATOM   4047  C C   . ASP B  2  113 ? 210.871 188.362 161.814 1.00 60.21  ? 624 ASP B C   1 
ATOM   4048  O O   . ASP B  2  113 ? 211.694 187.509 162.162 1.00 65.73  ? 624 ASP B O   1 
ATOM   4049  C CB  . ASP B  2  113 ? 210.824 188.292 159.288 1.00 61.58  ? 624 ASP B CB  1 
ATOM   4050  C CG  . ASP B  2  113 ? 210.153 187.701 158.062 1.00 70.24  ? 624 ASP B CG  1 
ATOM   4051  O OD1 . ASP B  2  113 ? 209.154 186.978 158.236 1.00 68.78  ? 624 ASP B OD1 1 
ATOM   4052  O OD2 . ASP B  2  113 ? 210.632 187.970 156.945 1.00 66.31  ? 624 ASP B OD2 1 
ATOM   4053  N N   . ASN B  2  114 ? 210.675 189.505 162.467 1.00 61.42  ? 625 ASN B N   1 
ATOM   4054  C CA  . ASN B  2  114 ? 211.559 189.853 163.609 1.00 62.34  ? 625 ASN B CA  1 
ATOM   4055  C C   . ASN B  2  114 ? 210.773 190.062 164.902 1.00 57.24  ? 625 ASN B C   1 
ATOM   4056  O O   . ASN B  2  114 ? 211.064 189.355 165.870 1.00 63.16  ? 625 ASN B O   1 
ATOM   4057  C CB  . ASN B  2  114 ? 212.352 191.123 163.317 1.00 86.29  ? 625 ASN B CB  1 
ATOM   4058  C CG  . ASN B  2  114 ? 213.511 190.883 162.375 1.00 109.96 ? 625 ASN B CG  1 
ATOM   4059  O OD1 . ASN B  2  114 ? 214.022 191.812 161.755 1.00 114.07 ? 625 ASN B OD1 1 
ATOM   4060  N ND2 . ASN B  2  114 ? 213.928 189.634 162.264 1.00 118.02 ? 625 ASN B ND2 1 
ATOM   4061  N N   . MET B  2  115 ? 209.803 190.966 164.913 1.00 49.37  ? 626 MET B N   1 
ATOM   4062  C CA  . MET B  2  115 ? 209.102 191.342 166.170 1.00 44.70  ? 626 MET B CA  1 
ATOM   4063  C C   . MET B  2  115 ? 208.378 190.152 166.803 1.00 46.44  ? 626 MET B C   1 
ATOM   4064  O O   . MET B  2  115 ? 207.858 189.333 166.039 1.00 49.70  ? 626 MET B O   1 
ATOM   4065  C CB  . MET B  2  115 ? 208.085 192.435 165.842 1.00 45.08  ? 626 MET B CB  1 
ATOM   4066  C CG  . MET B  2  115 ? 207.455 193.087 167.039 1.00 46.29  ? 626 MET B CG  1 
ATOM   4067  S SD  . MET B  2  115 ? 206.975 194.758 166.578 1.00 47.33  ? 626 MET B SD  1 
ATOM   4068  C CE  . MET B  2  115 ? 208.547 195.356 165.966 1.00 51.48  ? 626 MET B CE  1 
ATOM   4069  N N   . THR B  2  116 ? 208.351 190.056 168.141 1.00 44.03  ? 627 THR B N   1 
ATOM   4070  C CA  . THR B  2  116 ? 207.593 188.983 168.843 1.00 42.31  ? 627 THR B CA  1 
ATOM   4071  C C   . THR B  2  116 ? 206.246 189.550 169.281 1.00 43.72  ? 627 THR B C   1 
ATOM   4072  O O   . THR B  2  116 ? 206.176 190.770 169.441 1.00 46.71  ? 627 THR B O   1 
ATOM   4073  C CB  . THR B  2  116 ? 208.305 188.547 170.119 1.00 41.62  ? 627 THR B CB  1 
ATOM   4074  O OG1 . THR B  2  116 ? 208.098 189.574 171.087 1.00 43.23  ? 627 THR B OG1 1 
ATOM   4075  C CG2 . THR B  2  116 ? 209.785 188.316 169.919 1.00 49.05  ? 627 THR B CG2 1 
ATOM   4076  N N   . TRP B  2  117 ? 205.217 188.720 169.466 1.00 40.74  ? 628 TRP B N   1 
ATOM   4077  C CA  . TRP B  2  117 ? 203.913 189.283 169.781 1.00 39.47  ? 628 TRP B CA  1 
ATOM   4078  C C   . TRP B  2  117 ? 203.923 190.189 170.989 1.00 42.90  ? 628 TRP B C   1 
ATOM   4079  O O   . TRP B  2  117 ? 203.103 191.102 171.079 1.00 45.63  ? 628 TRP B O   1 
ATOM   4080  C CB  . TRP B  2  117 ? 202.880 188.204 169.993 1.00 39.62  ? 628 TRP B CB  1 
ATOM   4081  C CG  . TRP B  2  117 ? 202.295 187.652 168.775 1.00 41.08  ? 628 TRP B CG  1 
ATOM   4082  C CD1 . TRP B  2  117 ? 202.562 186.485 168.217 1.00 40.43  ? 628 TRP B CD1 1 
ATOM   4083  C CD2 . TRP B  2  117 ? 201.255 188.246 167.982 1.00 37.31  ? 628 TRP B CD2 1 
ATOM   4084  N NE1 . TRP B  2  117 ? 201.782 186.303 167.116 1.00 39.50  ? 628 TRP B NE1 1 
ATOM   4085  C CE2 . TRP B  2  117 ? 200.977 187.374 166.971 1.00 36.04  ? 628 TRP B CE2 1 
ATOM   4086  C CE3 . TRP B  2  117 ? 200.549 189.422 168.069 1.00 39.16  ? 628 TRP B CE3 1 
ATOM   4087  C CZ2 . TRP B  2  117 ? 200.027 187.635 166.035 1.00 37.52  ? 628 TRP B CZ2 1 
ATOM   4088  C CZ3 . TRP B  2  117 ? 199.586 189.686 167.131 1.00 35.77  ? 628 TRP B CZ3 1 
ATOM   4089  C CH2 . TRP B  2  117 ? 199.337 188.817 166.142 1.00 36.84  ? 628 TRP B CH2 1 
ATOM   4090  N N   . LEU B  2  118 ? 204.819 189.955 171.938 1.00 43.73  ? 629 LEU B N   1 
ATOM   4091  C CA  . LEU B  2  118 ? 204.855 190.823 173.102 1.00 43.23  ? 629 LEU B CA  1 
ATOM   4092  C C   . LEU B  2  118 ? 205.315 192.206 172.678 1.00 45.45  ? 629 LEU B C   1 
ATOM   4093  O O   . LEU B  2  118 ? 204.769 193.219 173.124 1.00 50.39  ? 629 LEU B O   1 
ATOM   4094  C CB  . LEU B  2  118 ? 205.825 190.250 174.140 1.00 43.19  ? 629 LEU B CB  1 
ATOM   4095  C CG  . LEU B  2  118 ? 205.400 188.939 174.840 1.00 43.77  ? 629 LEU B CG  1 
ATOM   4096  C CD1 . LEU B  2  118 ? 206.584 188.349 175.579 1.00 47.14  ? 629 LEU B CD1 1 
ATOM   4097  C CD2 . LEU B  2  118 ? 204.304 189.217 175.843 1.00 44.68  ? 629 LEU B CD2 1 
ATOM   4098  N N   . GLN B  2  119 ? 206.310 192.285 171.803 1.00 42.52  ? 630 GLN B N   1 
ATOM   4099  C CA  . GLN B  2  119 ? 206.811 193.625 171.418 1.00 40.45  ? 630 GLN B CA  1 
ATOM   4100  C C   . GLN B  2  119 ? 205.769 194.312 170.536 1.00 44.43  ? 630 GLN B C   1 
ATOM   4101  O O   . GLN B  2  119 ? 205.628 195.530 170.669 1.00 49.50  ? 630 GLN B O   1 
ATOM   4102  C CB  . GLN B  2  119 ? 208.174 193.521 170.748 1.00 44.16  ? 630 GLN B CB  1 
ATOM   4103  C CG  . GLN B  2  119 ? 209.173 192.703 171.548 1.00 43.39  ? 630 GLN B CG  1 
ATOM   4104  C CD  . GLN B  2  119 ? 210.279 192.173 170.672 1.00 45.39  ? 630 GLN B CD  1 
ATOM   4105  O OE1 . GLN B  2  119 ? 210.324 192.430 169.473 1.00 46.96  ? 630 GLN B OE1 1 
ATOM   4106  N NE2 . GLN B  2  119 ? 211.185 191.419 171.269 1.00 38.43  ? 630 GLN B NE2 1 
ATOM   4107  N N   . TRP B  2  120 ? 205.066 193.565 169.682 1.00 44.15  ? 631 TRP B N   1 
ATOM   4108  C CA  . TRP B  2  120 ? 204.039 194.155 168.862 1.00 44.12  ? 631 TRP B CA  1 
ATOM   4109  C C   . TRP B  2  120 ? 202.925 194.711 169.707 1.00 46.48  ? 631 TRP B C   1 
ATOM   4110  O O   . TRP B  2  120 ? 202.464 195.834 169.490 1.00 50.93  ? 631 TRP B O   1 
ATOM   4111  C CB  . TRP B  2  120 ? 203.519 193.147 167.882 1.00 43.53  ? 631 TRP B CB  1 
ATOM   4112  C CG  . TRP B  2  120 ? 202.452 193.634 167.048 1.00 42.53  ? 631 TRP B CG  1 
ATOM   4113  C CD1 . TRP B  2  120 ? 201.197 193.233 167.104 1.00 42.92  ? 631 TRP B CD1 1 
ATOM   4114  C CD2 . TRP B  2  120 ? 202.497 194.614 166.022 1.00 42.53  ? 631 TRP B CD2 1 
ATOM   4115  N NE1 . TRP B  2  120 ? 200.472 193.867 166.192 1.00 42.02  ? 631 TRP B NE1 1 
ATOM   4116  C CE2 . TRP B  2  120 ? 201.242 194.714 165.525 1.00 41.50  ? 631 TRP B CE2 1 
ATOM   4117  C CE3 . TRP B  2  120 ? 203.483 195.397 165.499 1.00 47.44  ? 631 TRP B CE3 1 
ATOM   4118  C CZ2 . TRP B  2  120 ? 200.931 195.557 164.528 1.00 43.16  ? 631 TRP B CZ2 1 
ATOM   4119  C CZ3 . TRP B  2  120 ? 203.171 196.253 164.490 1.00 46.93  ? 631 TRP B CZ3 1 
ATOM   4120  C CH2 . TRP B  2  120 ? 201.921 196.328 164.015 1.00 45.39  ? 631 TRP B CH2 1 
ATOM   4121  N N   . ASP B  2  121 ? 202.492 193.953 170.706 1.00 46.17  ? 632 ASP B N   1 
ATOM   4122  C CA  . ASP B  2  121 ? 201.418 194.438 171.534 1.00 48.25  ? 632 ASP B CA  1 
ATOM   4123  C C   . ASP B  2  121 ? 201.801 195.746 172.179 1.00 49.84  ? 632 ASP B C   1 
ATOM   4124  O O   . ASP B  2  121 ? 200.988 196.663 172.229 1.00 53.52  ? 632 ASP B O   1 
ATOM   4125  C CB  . ASP B  2  121 ? 201.078 193.421 172.613 1.00 50.11  ? 632 ASP B CB  1 
ATOM   4126  C CG  . ASP B  2  121 ? 199.891 193.827 173.475 1.00 54.89  ? 632 ASP B CG  1 
ATOM   4127  O OD1 . ASP B  2  121 ? 198.792 193.865 172.991 1.00 54.51  ? 632 ASP B OD1 1 
ATOM   4128  O OD2 . ASP B  2  121 ? 200.109 194.098 174.645 1.00 50.09  ? 632 ASP B OD2 1 
ATOM   4129  N N   . LYS B  2  122 ? 203.040 195.872 172.640 1.00 49.27  ? 633 LYS B N   1 
ATOM   4130  C CA  . LYS B  2  122 ? 203.438 197.129 173.322 1.00 50.42  ? 633 LYS B CA  1 
ATOM   4131  C C   . LYS B  2  122 ? 203.408 198.270 172.312 1.00 51.62  ? 633 LYS B C   1 
ATOM   4132  O O   . LYS B  2  122 ? 203.088 199.396 172.714 1.00 57.90  ? 633 LYS B O   1 
ATOM   4133  C CB  . LYS B  2  122 ? 204.845 197.030 173.910 1.00 54.44  ? 633 LYS B CB  1 
ATOM   4134  C CG  . LYS B  2  122 ? 205.017 196.003 175.018 1.00 62.00  ? 633 LYS B CG  1 
ATOM   4135  C CD  . LYS B  2  122 ? 206.467 195.675 175.285 1.00 64.59  ? 633 LYS B CD  1 
ATOM   4136  C CE  . LYS B  2  122 ? 206.648 194.457 176.163 1.00 74.47  ? 633 LYS B CE  1 
ATOM   4137  N NZ  . LYS B  2  122 ? 208.075 194.080 176.283 1.00 86.20  ? 633 LYS B NZ  1 
ATOM   4138  N N   . GLU B  2  123 ? 203.747 197.983 171.058 1.00 49.98  ? 634 GLU B N   1 
ATOM   4139  C CA  . GLU B  2  123 ? 203.966 199.070 170.071 1.00 52.63  ? 634 GLU B CA  1 
ATOM   4140  C C   . GLU B  2  123 ? 202.621 199.710 169.719 1.00 56.94  ? 634 GLU B C   1 
ATOM   4141  O O   . GLU B  2  123 ? 202.545 200.949 169.701 1.00 64.61  ? 634 GLU B O   1 
ATOM   4142  C CB  . GLU B  2  123 ? 204.708 198.533 168.851 1.00 52.11  ? 634 GLU B CB  1 
ATOM   4143  C CG  . GLU B  2  123 ? 204.539 199.367 167.599 1.00 59.23  ? 634 GLU B CG  1 
ATOM   4144  C CD  . GLU B  2  123 ? 205.476 198.939 166.487 1.00 65.22  ? 634 GLU B CD  1 
ATOM   4145  O OE1 . GLU B  2  123 ? 206.455 198.236 166.792 1.00 64.60  ? 634 GLU B OE1 1 
ATOM   4146  O OE2 . GLU B  2  123 ? 205.224 199.307 165.327 1.00 61.62  ? 634 GLU B OE2 1 
ATOM   4147  N N   . ILE B  2  124 ? 201.592 198.897 169.488 1.00 53.37  ? 635 ILE B N   1 
ATOM   4148  C CA  . ILE B  2  124 ? 200.273 199.434 169.024 1.00 52.56  ? 635 ILE B CA  1 
ATOM   4149  C C   . ILE B  2  124 ? 199.224 199.348 170.135 1.00 55.52  ? 635 ILE B C   1 
ATOM   4150  O O   . ILE B  2  124 ? 198.054 199.133 169.804 1.00 57.62  ? 635 ILE B O   1 
ATOM   4151  C CB  . ILE B  2  124 ? 199.774 198.710 167.761 1.00 48.86  ? 635 ILE B CB  1 
ATOM   4152  C CG1 . ILE B  2  124 ? 199.776 197.190 167.928 1.00 48.08  ? 635 ILE B CG1 1 
ATOM   4153  C CG2 . ILE B  2  124 ? 200.568 199.143 166.542 1.00 54.31  ? 635 ILE B CG2 1 
ATOM   4154  C CD1 . ILE B  2  124 ? 198.479 196.537 167.523 1.00 46.73  ? 635 ILE B CD1 1 
ATOM   4155  N N   . SER B  2  125 ? 199.603 199.546 171.396 1.00 56.40  ? 636 SER B N   1 
ATOM   4156  C CA  . SER B  2  125 ? 198.640 199.266 172.490 1.00 53.92  ? 636 SER B CA  1 
ATOM   4157  C C   . SER B  2  125 ? 197.647 200.412 172.622 1.00 58.26  ? 636 SER B C   1 
ATOM   4158  O O   . SER B  2  125 ? 196.551 200.171 173.138 1.00 61.24  ? 636 SER B O   1 
ATOM   4159  C CB  . SER B  2  125 ? 199.321 199.040 173.793 1.00 59.38  ? 636 SER B CB  1 
ATOM   4160  O OG  . SER B  2  125 ? 200.039 200.199 174.185 1.00 67.78  ? 636 SER B OG  1 
ATOM   4161  N N   . ASN B  2  126 ? 198.032 201.619 172.217 1.00 60.78  ? 637 ASN B N   1 
ATOM   4162  C CA  . ASN B  2  126 ? 197.162 202.784 172.522 1.00 62.77  ? 637 ASN B CA  1 
ATOM   4163  C C   . ASN B  2  126 ? 196.339 203.140 171.287 1.00 61.01  ? 637 ASN B C   1 
ATOM   4164  O O   . ASN B  2  126 ? 195.502 204.046 171.385 1.00 65.80  ? 637 ASN B O   1 
ATOM   4165  C CB  . ASN B  2  126 ? 197.919 203.954 173.152 1.00 73.34  ? 637 ASN B CB  1 
ATOM   4166  C CG  . ASN B  2  126 ? 199.121 204.424 172.367 1.00 84.70  ? 637 ASN B CG  1 
ATOM   4167  O OD1 . ASN B  2  126 ? 199.181 204.285 171.150 1.00 79.55  ? 637 ASN B OD1 1 
ATOM   4168  N ND2 . ASN B  2  126 ? 200.082 204.994 173.070 1.00 99.90  ? 637 ASN B ND2 1 
ATOM   4169  N N   . TYR B  2  127 ? 196.581 202.447 170.176 1.00 56.27  ? 638 TYR B N   1 
ATOM   4170  C CA  . TYR B  2  127 ? 195.734 202.632 168.976 1.00 53.47  ? 638 TYR B CA  1 
ATOM   4171  C C   . TYR B  2  127 ? 194.796 201.434 168.859 1.00 52.51  ? 638 TYR B C   1 
ATOM   4172  O O   . TYR B  2  127 ? 194.256 201.220 167.775 1.00 52.45  ? 638 TYR B O   1 
ATOM   4173  C CB  . TYR B  2  127 ? 196.586 202.736 167.715 1.00 54.07  ? 638 TYR B CB  1 
ATOM   4174  C CG  . TYR B  2  127 ? 197.772 203.657 167.797 1.00 56.47  ? 638 TYR B CG  1 
ATOM   4175  C CD1 . TYR B  2  127 ? 197.615 205.030 167.745 1.00 60.72  ? 638 TYR B CD1 1 
ATOM   4176  C CD2 . TYR B  2  127 ? 199.057 203.152 167.892 1.00 61.90  ? 638 TYR B CD2 1 
ATOM   4177  C CE1 . TYR B  2  127 ? 198.705 205.881 167.808 1.00 65.81  ? 638 TYR B CE1 1 
ATOM   4178  C CE2 . TYR B  2  127 ? 200.158 203.987 167.956 1.00 62.49  ? 638 TYR B CE2 1 
ATOM   4179  C CZ  . TYR B  2  127 ? 199.980 205.357 167.914 1.00 63.96  ? 638 TYR B CZ  1 
ATOM   4180  O OH  . TYR B  2  127 ? 201.060 206.188 167.976 1.00 65.71  ? 638 TYR B OH  1 
ATOM   4181  N N   . THR B  2  128 ? 194.625 200.679 169.944 1.00 51.51  ? 639 THR B N   1 
ATOM   4182  C CA  . THR B  2  128 ? 193.836 199.423 169.901 1.00 46.23  ? 639 THR B CA  1 
ATOM   4183  C C   . THR B  2  128 ? 192.350 199.758 169.929 1.00 46.89  ? 639 THR B C   1 
ATOM   4184  O O   . THR B  2  128 ? 191.610 199.178 169.133 1.00 48.21  ? 639 THR B O   1 
ATOM   4185  C CB  . THR B  2  128 ? 194.199 198.505 171.068 1.00 49.91  ? 639 THR B CB  1 
ATOM   4186  O OG1 . THR B  2  128 ? 195.553 198.102 170.871 1.00 57.12  ? 639 THR B OG1 1 
ATOM   4187  C CG2 . THR B  2  128 ? 193.335 197.271 171.161 1.00 49.30  ? 639 THR B CG2 1 
ATOM   4188  N N   . GLN B  2  129 ? 191.922 200.651 170.813 1.00 44.67  ? 640 GLN B N   1 
ATOM   4189  C CA  . GLN B  2  129 ? 190.463 200.821 170.991 1.00 43.88  ? 640 GLN B CA  1 
ATOM   4190  C C   . GLN B  2  129 ? 189.898 201.642 169.831 1.00 45.48  ? 640 GLN B C   1 
ATOM   4191  O O   . GLN B  2  129 ? 188.682 201.860 169.807 1.00 48.08  ? 640 GLN B O   1 
ATOM   4192  C CB  . GLN B  2  129 ? 190.170 201.437 172.353 1.00 47.82  ? 640 GLN B CB  1 
ATOM   4193  C CG  . GLN B  2  129 ? 190.726 200.624 173.510 1.00 50.94  ? 640 GLN B CG  1 
ATOM   4194  C CD  . GLN B  2  129 ? 189.955 199.347 173.737 1.00 49.59  ? 640 GLN B CD  1 
ATOM   4195  O OE1 . GLN B  2  129 ? 188.748 199.278 173.520 1.00 45.56  ? 640 GLN B OE1 1 
ATOM   4196  N NE2 . GLN B  2  129 ? 190.653 198.323 174.198 1.00 46.80  ? 640 GLN B NE2 1 
ATOM   4197  N N   . ILE B  2  130 ? 190.774 202.087 168.934 1.00 45.49  ? 641 ILE B N   1 
ATOM   4198  C CA  . ILE B  2  130 ? 190.347 202.688 167.641 1.00 44.63  ? 641 ILE B CA  1 
ATOM   4199  C C   . ILE B  2  130 ? 190.106 201.532 166.674 1.00 45.51  ? 641 ILE B C   1 
ATOM   4200  O O   . ILE B  2  130 ? 189.083 201.554 165.984 1.00 46.70  ? 641 ILE B O   1 
ATOM   4201  C CB  . ILE B  2  130 ? 191.422 203.657 167.121 1.00 48.36  ? 641 ILE B CB  1 
ATOM   4202  C CG1 . ILE B  2  130 ? 191.880 204.620 168.218 1.00 52.16  ? 641 ILE B CG1 1 
ATOM   4203  C CG2 . ILE B  2  130 ? 190.946 204.393 165.880 1.00 48.64  ? 641 ILE B CG2 1 
ATOM   4204  C CD1 . ILE B  2  130 ? 193.150 205.360 167.889 1.00 66.68  ? 641 ILE B CD1 1 
ATOM   4205  N N   . ILE B  2  131 ? 191.002 200.544 166.665 1.00 44.67  ? 642 ILE B N   1 
ATOM   4206  C CA  . ILE B  2  131 ? 190.878 199.436 165.765 1.00 41.96  ? 642 ILE B CA  1 
ATOM   4207  C C   . ILE B  2  131 ? 189.645 198.648 166.101 1.00 43.02  ? 642 ILE B C   1 
ATOM   4208  O O   . ILE B  2  131 ? 188.918 198.247 165.194 1.00 45.21  ? 642 ILE B O   1 
ATOM   4209  C CB  . ILE B  2  131 ? 192.118 198.549 165.786 1.00 40.62  ? 642 ILE B CB  1 
ATOM   4210  C CG1 . ILE B  2  131 ? 193.280 199.343 165.200 1.00 45.15  ? 642 ILE B CG1 1 
ATOM   4211  C CG2 . ILE B  2  131 ? 191.841 197.281 164.945 1.00 43.60  ? 642 ILE B CG2 1 
ATOM   4212  C CD1 . ILE B  2  131 ? 194.646 198.752 165.413 1.00 47.75  ? 642 ILE B CD1 1 
ATOM   4213  N N   . TYR B  2  132 ? 189.394 198.398 167.377 1.00 41.98  ? 643 TYR B N   1 
ATOM   4214  C CA  . TYR B  2  132 ? 188.221 197.637 167.713 1.00 41.04  ? 643 TYR B CA  1 
ATOM   4215  C C   . TYR B  2  132 ? 186.965 198.364 167.268 1.00 43.75  ? 643 TYR B C   1 
ATOM   4216  O O   . TYR B  2  132 ? 186.037 197.731 166.752 1.00 47.02  ? 643 TYR B O   1 
ATOM   4217  C CB  . TYR B  2  132 ? 188.177 197.361 169.202 1.00 39.10  ? 643 TYR B CB  1 
ATOM   4218  C CG  . TYR B  2  132 ? 189.239 196.404 169.709 1.00 39.36  ? 643 TYR B CG  1 
ATOM   4219  C CD1 . TYR B  2  132 ? 190.123 195.748 168.860 1.00 40.36  ? 643 TYR B CD1 1 
ATOM   4220  C CD2 . TYR B  2  132 ? 189.288 196.145 171.044 1.00 42.17  ? 643 TYR B CD2 1 
ATOM   4221  C CE1 . TYR B  2  132 ? 191.022 194.873 169.368 1.00 40.66  ? 643 TYR B CE1 1 
ATOM   4222  C CE2 . TYR B  2  132 ? 190.192 195.256 171.540 1.00 39.94  ? 643 TYR B CE2 1 
ATOM   4223  C CZ  . TYR B  2  132 ? 191.051 194.624 170.706 1.00 39.64  ? 643 TYR B CZ  1 
ATOM   4224  O OH  . TYR B  2  132 ? 191.959 193.730 171.201 1.00 38.83  ? 643 TYR B OH  1 
ATOM   4225  N N   . GLY B  2  133 ? 186.917 199.683 167.431 1.00 43.64  ? 644 GLY B N   1 
ATOM   4226  C CA  . GLY B  2  133 ? 185.750 200.423 166.994 1.00 41.80  ? 644 GLY B CA  1 
ATOM   4227  C C   . GLY B  2  133 ? 185.544 200.295 165.492 1.00 42.51  ? 644 GLY B C   1 
ATOM   4228  O O   . GLY B  2  133 ? 184.413 200.111 165.028 1.00 48.80  ? 644 GLY B O   1 
ATOM   4229  N N   . LEU B  2  134 ? 186.624 200.339 164.724 1.00 40.72  ? 645 LEU B N   1 
ATOM   4230  C CA  . LEU B  2  134 ? 186.488 200.206 163.290 1.00 40.87  ? 645 LEU B CA  1 
ATOM   4231  C C   . LEU B  2  134 ? 185.998 198.836 162.900 1.00 45.08  ? 645 LEU B C   1 
ATOM   4232  O O   . LEU B  2  134 ? 185.185 198.710 161.980 1.00 49.77  ? 645 LEU B O   1 
ATOM   4233  C CB  . LEU B  2  134 ? 187.819 200.457 162.612 1.00 40.68  ? 645 LEU B CB  1 
ATOM   4234  C CG  . LEU B  2  134 ? 188.344 201.869 162.657 1.00 43.54  ? 645 LEU B CG  1 
ATOM   4235  C CD1 . LEU B  2  134 ? 189.752 201.865 162.166 1.00 47.76  ? 645 LEU B CD1 1 
ATOM   4236  C CD2 . LEU B  2  134 ? 187.512 202.765 161.787 1.00 44.70  ? 645 LEU B CD2 1 
ATOM   4237  N N   . LEU B  2  135 ? 186.452 197.803 163.592 1.00 42.93  ? 646 LEU B N   1 
ATOM   4238  C CA  . LEU B  2  135 ? 186.013 196.472 163.244 1.00 41.74  ? 646 LEU B CA  1 
ATOM   4239  C C   . LEU B  2  135 ? 184.519 196.321 163.480 1.00 44.14  ? 646 LEU B C   1 
ATOM   4240  O O   . LEU B  2  135 ? 183.815 195.745 162.643 1.00 48.19  ? 646 LEU B O   1 
ATOM   4241  C CB  . LEU B  2  135 ? 186.798 195.455 164.070 1.00 41.30  ? 646 LEU B CB  1 
ATOM   4242  C CG  . LEU B  2  135 ? 188.297 195.308 163.740 1.00 38.54  ? 646 LEU B CG  1 
ATOM   4243  C CD1 . LEU B  2  135 ? 188.969 194.475 164.798 1.00 39.48  ? 646 LEU B CD1 1 
ATOM   4244  C CD2 . LEU B  2  135 ? 188.450 194.628 162.450 1.00 39.96  ? 646 LEU B CD2 1 
ATOM   4245  N N   . GLU B  2  136 ? 184.009 196.880 164.573 1.00 43.90  ? 647 GLU B N   1 
ATOM   4246  C CA  . GLU B  2  136 ? 182.580 196.810 164.834 1.00 42.60  ? 647 GLU B CA  1 
ATOM   4247  C C   . GLU B  2  136 ? 181.766 197.528 163.783 1.00 47.02  ? 647 GLU B C   1 
ATOM   4248  O O   . GLU B  2  136 ? 180.753 197.004 163.313 1.00 51.74  ? 647 GLU B O   1 
ATOM   4249  C CB  . GLU B  2  136 ? 182.249 197.396 166.185 1.00 45.49  ? 647 GLU B CB  1 
ATOM   4250  C CG  . GLU B  2  136 ? 180.771 197.414 166.504 1.00 50.39  ? 647 GLU B CG  1 
ATOM   4251  C CD  . GLU B  2  136 ? 180.511 197.902 167.864 1.00 56.30  ? 647 GLU B CD  1 
ATOM   4252  O OE1 . GLU B  2  136 ? 181.357 197.720 168.700 1.00 54.88  ? 647 GLU B OE1 1 
ATOM   4253  O OE2 . GLU B  2  136 ? 179.473 198.484 168.081 1.00 53.81  ? 647 GLU B OE2 1 
ATOM   4254  N N   . GLU B  2  137 ? 182.210 198.708 163.372 1.00 48.36  ? 648 GLU B N   1 
ATOM   4255  C CA  . GLU B  2  137 ? 181.448 199.448 162.385 1.00 49.44  ? 648 GLU B CA  1 
ATOM   4256  C C   . GLU B  2  137 ? 181.432 198.729 161.055 1.00 51.35  ? 648 GLU B C   1 
ATOM   4257  O O   . GLU B  2  137 ? 180.399 198.688 160.374 1.00 54.22  ? 648 GLU B O   1 
ATOM   4258  C CB  . GLU B  2  137 ? 182.017 200.846 162.207 1.00 50.59  ? 648 GLU B CB  1 
ATOM   4259  C CG  . GLU B  2  137 ? 181.289 201.686 161.175 1.00 61.65  ? 648 GLU B CG  1 
ATOM   4260  C CD  . GLU B  2  137 ? 179.855 201.963 161.517 1.00 74.44  ? 648 GLU B CD  1 
ATOM   4261  O OE1 . GLU B  2  137 ? 179.511 201.919 162.679 1.00 67.38  ? 648 GLU B OE1 1 
ATOM   4262  O OE2 . GLU B  2  137 ? 179.089 202.205 160.600 1.00 63.22  ? 648 GLU B OE2 1 
ATOM   4263  N N   . SER B  2  138 ? 182.556 198.129 160.686 1.00 49.80  ? 649 SER B N   1 
ATOM   4264  C CA  . SER B  2  138 ? 182.618 197.422 159.438 1.00 47.44  ? 649 SER B CA  1 
ATOM   4265  C C   . SER B  2  138 ? 181.619 196.296 159.428 1.00 49.18  ? 649 SER B C   1 
ATOM   4266  O O   . SER B  2  138 ? 180.881 196.136 158.451 1.00 55.12  ? 649 SER B O   1 
ATOM   4267  C CB  . SER B  2  138 ? 183.982 196.846 159.240 1.00 49.54  ? 649 SER B CB  1 
ATOM   4268  O OG  . SER B  2  138 ? 184.053 196.136 158.049 1.00 46.08  ? 649 SER B OG  1 
ATOM   4269  N N   . GLN B  2  139 ? 181.541 195.534 160.520 1.00 47.68  ? 650 GLN B N   1 
ATOM   4270  C CA  . GLN B  2  139 ? 180.607 194.436 160.521 1.00 45.01  ? 650 GLN B CA  1 
ATOM   4271  C C   . GLN B  2  139 ? 179.177 194.909 160.479 1.00 49.52  ? 650 GLN B C   1 
ATOM   4272  O O   . GLN B  2  139 ? 178.358 194.298 159.801 1.00 52.94  ? 650 GLN B O   1 
ATOM   4273  C CB  . GLN B  2  139 ? 180.802 193.529 161.716 1.00 45.07  ? 650 GLN B CB  1 
ATOM   4274  C CG  . GLN B  2  139 ? 179.934 192.272 161.690 1.00 46.14  ? 650 GLN B CG  1 
ATOM   4275  C CD  . GLN B  2  139 ? 180.244 191.393 160.551 1.00 48.84  ? 650 GLN B CD  1 
ATOM   4276  O OE1 . GLN B  2  139 ? 181.341 191.476 160.003 1.00 51.11  ? 650 GLN B OE1 1 
ATOM   4277  N NE2 . GLN B  2  139 ? 179.317 190.524 160.187 1.00 51.58  ? 650 GLN B NE2 1 
ATOM   4278  N N   . ASN B  2  140 ? 178.839 196.018 161.123 1.00 50.38  ? 651 ASN B N   1 
ATOM   4279  C CA  . ASN B  2  140 ? 177.443 196.415 161.040 1.00 48.19  ? 651 ASN B CA  1 
ATOM   4280  C C   . ASN B  2  140 ? 177.045 196.702 159.601 1.00 49.31  ? 651 ASN B C   1 
ATOM   4281  O O   . ASN B  2  140 ? 175.952 196.326 159.160 1.00 54.02  ? 651 ASN B O   1 
ATOM   4282  C CB  . ASN B  2  140 ? 177.182 197.649 161.860 1.00 49.21  ? 651 ASN B CB  1 
ATOM   4283  C CG  . ASN B  2  140 ? 177.191 197.409 163.301 1.00 53.61  ? 651 ASN B CG  1 
ATOM   4284  O OD1 . ASN B  2  140 ? 177.068 196.282 163.778 1.00 53.39  ? 651 ASN B OD1 1 
ATOM   4285  N ND2 . ASN B  2  140 ? 177.321 198.469 164.040 1.00 56.18  ? 651 ASN B ND2 1 
ATOM   4286  N N   . GLN B  2  141 ? 177.945 197.310 158.841 1.00 50.74  ? 652 GLN B N   1 
ATOM   4287  C CA  . GLN B  2  141 ? 177.632 197.597 157.457 1.00 49.10  ? 652 GLN B CA  1 
ATOM   4288  C C   . GLN B  2  141 ? 177.546 196.318 156.650 1.00 49.65  ? 652 GLN B C   1 
ATOM   4289  O O   . GLN B  2  141 ? 176.676 196.183 155.785 1.00 52.68  ? 652 GLN B O   1 
ATOM   4290  C CB  . GLN B  2  141 ? 178.671 198.524 156.867 1.00 51.45  ? 652 GLN B CB  1 
ATOM   4291  C CG  . GLN B  2  141 ? 178.623 199.898 157.457 1.00 55.62  ? 652 GLN B CG  1 
ATOM   4292  C CD  . GLN B  2  141 ? 179.685 200.779 156.930 1.00 60.17  ? 652 GLN B CD  1 
ATOM   4293  O OE1 . GLN B  2  141 ? 180.178 200.571 155.816 1.00 65.18  ? 652 GLN B OE1 1 
ATOM   4294  N NE2 . GLN B  2  141 ? 180.066 201.777 157.711 1.00 61.63  ? 652 GLN B NE2 1 
ATOM   4295  N N   . GLN B  2  142 ? 178.403 195.357 156.970 1.00 51.23  ? 653 GLN B N   1 
ATOM   4296  C CA  . GLN B  2  142 ? 178.412 194.098 156.267 1.00 47.59  ? 653 GLN B CA  1 
ATOM   4297  C C   . GLN B  2  142 ? 177.120 193.345 156.494 1.00 49.08  ? 653 GLN B C   1 
ATOM   4298  O O   . GLN B  2  142 ? 176.572 192.786 155.545 1.00 52.04  ? 653 GLN B O   1 
ATOM   4299  C CB  . GLN B  2  142 ? 179.575 193.255 156.776 1.00 52.74  ? 653 GLN B CB  1 
ATOM   4300  C CG  . GLN B  2  142 ? 179.828 191.951 156.089 1.00 54.19  ? 653 GLN B CG  1 
ATOM   4301  C CD  . GLN B  2  142 ? 180.235 192.105 154.678 1.00 62.32  ? 653 GLN B CD  1 
ATOM   4302  O OE1 . GLN B  2  142 ? 181.012 193.009 154.345 1.00 57.39  ? 653 GLN B OE1 1 
ATOM   4303  N NE2 . GLN B  2  142 ? 179.747 191.213 153.826 1.00 66.29  ? 653 GLN B NE2 1 
ATOM   4304  N N   . GLU B  2  143 ? 176.580 193.377 157.713 1.00 48.65  ? 654 GLU B N   1 
ATOM   4305  C CA  . GLU B  2  143 ? 175.337 192.662 157.940 1.00 47.88  ? 654 GLU B CA  1 
ATOM   4306  C C   . GLU B  2  143 ? 174.198 193.278 157.170 1.00 47.91  ? 654 GLU B C   1 
ATOM   4307  O O   . GLU B  2  143 ? 173.369 192.549 156.623 1.00 51.95  ? 654 GLU B O   1 
ATOM   4308  C CB  . GLU B  2  143 ? 174.947 192.587 159.414 1.00 46.34  ? 654 GLU B CB  1 
ATOM   4309  C CG  . GLU B  2  143 ? 175.809 191.672 160.266 1.00 51.64  ? 654 GLU B CG  1 
ATOM   4310  C CD  . GLU B  2  143 ? 175.286 191.550 161.674 1.00 49.71  ? 654 GLU B CD  1 
ATOM   4311  O OE1 . GLU B  2  143 ? 174.459 192.346 162.027 1.00 49.59  ? 654 GLU B OE1 1 
ATOM   4312  O OE2 . GLU B  2  143 ? 175.720 190.661 162.394 1.00 48.45  ? 654 GLU B OE2 1 
ATOM   4313  N N   . LYS B  2  144 ? 174.100 194.601 157.148 1.00 47.54  ? 655 LYS B N   1 
ATOM   4314  C CA  . LYS B  2  144 ? 172.914 195.203 156.494 1.00 42.83  ? 655 LYS B CA  1 
ATOM   4315  C C   . LYS B  2  144 ? 172.978 194.895 155.003 1.00 46.74  ? 655 LYS B C   1 
ATOM   4316  O O   . LYS B  2  144 ? 171.925 194.628 154.421 1.00 48.82  ? 655 LYS B O   1 
ATOM   4317  C CB  . LYS B  2  144 ? 172.846 196.706 156.749 1.00 47.45  ? 655 LYS B CB  1 
ATOM   4318  C CG  . LYS B  2  144 ? 171.623 197.179 157.519 1.00 50.58  ? 655 LYS B CG  1 
ATOM   4319  C CD  . LYS B  2  144 ? 170.441 196.248 157.377 1.00 53.26  ? 655 LYS B CD  1 
ATOM   4320  C CE  . LYS B  2  144 ? 169.213 196.928 156.812 1.00 53.11  ? 655 LYS B CE  1 
ATOM   4321  N NZ  . LYS B  2  144 ? 168.145 195.951 156.494 1.00 48.78  ? 655 LYS B NZ  1 
ATOM   4322  N N   . ASN B  2  145 ? 174.172 194.902 154.418 1.00 46.36  ? 656 ASN B N   1 
ATOM   4323  C CA  . ASN B  2  145 ? 174.279 194.708 152.951 1.00 43.52  ? 656 ASN B CA  1 
ATOM   4324  C C   . ASN B  2  145 ? 173.877 193.281 152.585 1.00 45.85  ? 656 ASN B C   1 
ATOM   4325  O O   . ASN B  2  145 ? 173.284 193.107 151.520 1.00 49.17  ? 656 ASN B O   1 
ATOM   4326  C CB  . ASN B  2  145 ? 175.662 195.068 152.417 1.00 47.21  ? 656 ASN B CB  1 
ATOM   4327  C CG  . ASN B  2  145 ? 175.947 196.552 152.465 1.00 49.67  ? 656 ASN B CG  1 
ATOM   4328  O OD1 . ASN B  2  145 ? 175.042 197.355 152.667 1.00 46.56  ? 656 ASN B OD1 1 
ATOM   4329  N ND2 . ASN B  2  145 ? 177.202 196.926 152.281 1.00 52.59  ? 656 ASN B ND2 1 
ATOM   4330  N N   . GLU B  2  146 ? 174.165 192.299 153.435 1.00 46.90  ? 657 GLU B N   1 
ATOM   4331  C CA  . GLU B  2  146 ? 173.862 190.894 153.068 1.00 44.02  ? 657 GLU B CA  1 
ATOM   4332  C C   . GLU B  2  146 ? 172.357 190.653 153.187 1.00 46.29  ? 657 GLU B C   1 
ATOM   4333  O O   . GLU B  2  146 ? 171.827 189.892 152.370 1.00 47.80  ? 657 GLU B O   1 
ATOM   4334  C CB  . GLU B  2  146 ? 174.629 189.914 153.944 1.00 48.78  ? 657 GLU B CB  1 
ATOM   4335  C CG  . GLU B  2  146 ? 176.113 189.873 153.645 1.00 55.98  ? 657 GLU B CG  1 
ATOM   4336  C CD  . GLU B  2  146 ? 176.952 189.325 154.786 1.00 65.66  ? 657 GLU B CD  1 
ATOM   4337  O OE1 . GLU B  2  146 ? 176.478 189.371 155.937 1.00 61.90  ? 657 GLU B OE1 1 
ATOM   4338  O OE2 . GLU B  2  146 ? 178.073 188.850 154.520 1.00 61.14  ? 657 GLU B OE2 1 
ATOM   4339  N N   . GLN B  2  147 ? 171.691 191.287 154.152 1.00 48.14  ? 658 GLN B N   1 
ATOM   4340  C CA  . GLN B  2  147 ? 170.219 191.144 154.285 1.00 45.30  ? 658 GLN B CA  1 
ATOM   4341  C C   . GLN B  2  147 ? 169.569 191.836 153.091 1.00 43.87  ? 658 GLN B C   1 
ATOM   4342  O O   . GLN B  2  147 ? 168.667 191.250 152.490 1.00 48.46  ? 658 GLN B O   1 
ATOM   4343  C CB  . GLN B  2  147 ? 169.714 191.683 155.622 1.00 43.51  ? 658 GLN B CB  1 
ATOM   4344  C CG  . GLN B  2  147 ? 168.245 192.072 155.612 1.00 39.20  ? 658 GLN B CG  1 
ATOM   4345  C CD  . GLN B  2  147 ? 167.705 192.254 157.007 1.00 43.20  ? 658 GLN B CD  1 
ATOM   4346  O OE1 . GLN B  2  147 ? 168.071 193.186 157.717 1.00 43.79  ? 658 GLN B OE1 1 
ATOM   4347  N NE2 . GLN B  2  147 ? 166.824 191.355 157.411 1.00 44.44  ? 658 GLN B NE2 1 
ATOM   4348  N N   . ASP B  2  148 ? 170.059 193.012 152.724 1.00 42.82  ? 659 ASP B N   1 
ATOM   4349  C CA  . ASP B  2  148 ? 169.442 193.770 151.611 1.00 41.54  ? 659 ASP B CA  1 
ATOM   4350  C C   . ASP B  2  148 ? 169.704 193.045 150.294 1.00 44.43  ? 659 ASP B C   1 
ATOM   4351  O O   . ASP B  2  148 ? 169.121 193.461 149.288 1.00 48.46  ? 659 ASP B O   1 
ATOM   4352  C CB  . ASP B  2  148 ? 169.984 195.194 151.539 1.00 30.00  ? 659 ASP B CB  1 
ATOM   4353  C CG  . ASP B  2  148 ? 169.486 196.094 152.654 1.00 30.00  ? 659 ASP B CG  1 
ATOM   4354  O OD1 . ASP B  2  148 ? 168.868 195.567 153.595 1.00 30.00  ? 659 ASP B OD1 1 
ATOM   4355  O OD2 . ASP B  2  148 ? 169.719 197.316 152.570 1.00 30.00  ? 659 ASP B OD2 1 
ATOM   4356  N N   . LEU B  2  149 ? 170.553 192.016 150.303 1.00 44.42  ? 660 LEU B N   1 
ATOM   4357  C CA  . LEU B  2  149 ? 170.902 191.283 149.060 1.00 41.32  ? 660 LEU B CA  1 
ATOM   4358  C C   . LEU B  2  149 ? 170.122 189.975 149.041 1.00 45.43  ? 660 LEU B C   1 
ATOM   4359  O O   . LEU B  2  149 ? 169.832 189.482 147.945 1.00 48.40  ? 660 LEU B O   1 
ATOM   4360  C CB  . LEU B  2  149 ? 172.402 190.992 149.047 1.00 42.48  ? 660 LEU B CB  1 
ATOM   4361  C CG  . LEU B  2  149 ? 173.216 191.744 148.001 1.00 46.22  ? 660 LEU B CG  1 
ATOM   4362  C CD1 . LEU B  2  149 ? 174.689 191.394 148.125 1.00 51.06  ? 660 LEU B CD1 1 
ATOM   4363  C CD2 . LEU B  2  149 ? 172.713 191.430 146.604 1.00 46.85  ? 660 LEU B CD2 1 
ATOM   4364  N N   . LEU B  2  150 ? 169.809 189.435 150.219 1.00 44.50  ? 661 LEU B N   1 
ATOM   4365  C CA  . LEU B  2  150 ? 169.076 188.148 150.294 1.00 43.15  ? 661 LEU B CA  1 
ATOM   4366  C C   . LEU B  2  150 ? 167.615 188.430 149.967 1.00 45.05  ? 661 LEU B C   1 
ATOM   4367  O O   . LEU B  2  150 ? 166.867 187.465 149.769 1.00 49.75  ? 661 LEU B O   1 
ATOM   4368  C CB  . LEU B  2  150 ? 169.251 187.533 151.681 1.00 40.29  ? 661 LEU B CB  1 
ATOM   4369  C CG  . LEU B  2  150 ? 170.514 186.701 151.873 1.00 41.36  ? 661 LEU B CG  1 
ATOM   4370  C CD1 . LEU B  2  150 ? 170.742 186.403 153.346 1.00 45.29  ? 661 LEU B CD1 1 
ATOM   4371  C CD2 . LEU B  2  150 ? 170.429 185.410 151.078 1.00 47.08  ? 661 LEU B CD2 1 
ATOM   4372  N N   . ALA B  2  151 ? 167.233 189.704 149.901 1.00 41.11  ? 662 ALA B N   1 
ATOM   4373  C CA  . ALA B  2  151 ? 165.862 190.050 149.478 1.00 42.50  ? 662 ALA B CA  1 
ATOM   4374  C C   . ALA B  2  151 ? 165.677 189.564 148.043 1.00 52.20  ? 662 ALA B C   1 
ATOM   4375  O O   . ALA B  2  151 ? 166.281 190.193 147.153 1.00 52.05  ? 662 ALA B O   1 
ATOM   4376  C CB  . ALA B  2  151 ? 165.681 191.534 149.546 1.00 30.00  ? 662 ALA B CB  1 
ATOM   4377  N N   . GLU C  3  1   ? 224.448 181.642 145.713 1.00 119.80 ? 1   GLU J N   1 
ATOM   4378  C CA  . GLU C  3  1   ? 223.972 181.386 144.365 1.00 113.41 ? 1   GLU J CA  1 
ATOM   4379  C C   . GLU C  3  1   ? 222.791 180.398 144.400 1.00 104.68 ? 1   GLU J C   1 
ATOM   4380  O O   . GLU C  3  1   ? 222.926 179.281 144.917 1.00 103.30 ? 1   GLU J O   1 
ATOM   4381  C CB  . GLU C  3  1   ? 225.131 180.842 143.468 1.00 120.65 ? 1   GLU J CB  1 
ATOM   4382  C CG  . GLU C  3  1   ? 224.773 180.549 141.927 1.00 124.11 ? 1   GLU J CG  1 
ATOM   4383  C CD  . GLU C  3  1   ? 225.968 180.075 141.092 1.00 137.95 ? 1   GLU J CD  1 
ATOM   4384  O OE1 . GLU C  3  1   ? 226.016 178.919 140.712 1.00 133.64 ? 1   GLU J OE1 1 
ATOM   4385  O OE2 . GLU C  3  1   ? 226.827 180.887 140.834 1.00 140.47 ? 1   GLU J OE2 1 
ATOM   4386  N N   . VAL C  3  2   ? 221.642 180.825 143.833 1.00 99.25  ? 2   VAL J N   1 
ATOM   4387  C CA  . VAL C  3  2   ? 220.419 180.037 143.695 1.00 93.79  ? 2   VAL J CA  1 
ATOM   4388  C C   . VAL C  3  2   ? 220.404 179.250 142.422 1.00 94.41  ? 2   VAL J C   1 
ATOM   4389  O O   . VAL C  3  2   ? 220.660 179.779 141.342 1.00 97.26  ? 2   VAL J O   1 
ATOM   4390  C CB  . VAL C  3  2   ? 219.182 180.924 143.781 1.00 86.63  ? 2   VAL J CB  1 
ATOM   4391  C CG1 . VAL C  3  2   ? 217.930 180.117 143.475 1.00 82.62  ? 2   VAL J CG1 1 
ATOM   4392  C CG2 . VAL C  3  2   ? 219.109 181.449 145.182 1.00 86.36  ? 2   VAL J CG2 1 
ATOM   4393  N N   . GLN C  3  3   ? 220.102 177.978 142.556 1.00 92.37  ? 3   GLN J N   1 
ATOM   4394  C CA  . GLN C  3  3   ? 220.043 177.108 141.419 1.00 90.03  ? 3   GLN J CA  1 
ATOM   4395  C C   . GLN C  3  3   ? 218.756 176.335 141.421 1.00 85.26  ? 3   GLN J C   1 
ATOM   4396  O O   . GLN C  3  3   ? 218.245 175.927 142.471 1.00 86.38  ? 3   GLN J O   1 
ATOM   4397  C CB  . GLN C  3  3   ? 221.203 176.130 141.449 1.00 95.47  ? 3   GLN J CB  1 
ATOM   4398  C CG  . GLN C  3  3   ? 222.564 176.783 141.422 1.00 108.33 ? 3   GLN J CG  1 
ATOM   4399  C CD  . GLN C  3  3   ? 223.661 175.771 141.438 1.00 114.69 ? 3   GLN J CD  1 
ATOM   4400  O OE1 . GLN C  3  3   ? 223.396 174.583 141.667 1.00 106.33 ? 3   GLN J OE1 1 
ATOM   4401  N NE2 . GLN C  3  3   ? 224.894 176.203 141.201 1.00 119.12 ? 3   GLN J NE2 1 
ATOM   4402  N N   . LEU C  3  4   ? 218.254 176.105 140.230 1.00 80.22  ? 4   LEU J N   1 
ATOM   4403  C CA  . LEU C  3  4   ? 217.109 175.262 140.012 1.00 79.11  ? 4   LEU J CA  1 
ATOM   4404  C C   . LEU C  3  4   ? 217.505 174.341 138.892 1.00 78.81  ? 4   LEU J C   1 
ATOM   4405  O O   . LEU C  3  4   ? 217.911 174.805 137.822 1.00 79.32  ? 4   LEU J O   1 
ATOM   4406  C CB  . LEU C  3  4   ? 215.901 176.111 139.628 1.00 76.75  ? 4   LEU J CB  1 
ATOM   4407  C CG  . LEU C  3  4   ? 215.419 177.135 140.643 1.00 74.11  ? 4   LEU J CG  1 
ATOM   4408  C CD1 . LEU C  3  4   ? 214.341 177.974 139.995 1.00 65.98  ? 4   LEU J CD1 1 
ATOM   4409  C CD2 . LEU C  3  4   ? 214.895 176.445 141.880 1.00 71.56  ? 4   LEU J CD2 1 
ATOM   4410  N N   . VAL C  3  5   ? 217.494 173.048 139.145 1.00 77.50  ? 5   VAL J N   1 
ATOM   4411  C CA  . VAL C  3  5   ? 217.941 172.128 138.127 1.00 76.18  ? 5   VAL J CA  1 
ATOM   4412  C C   . VAL C  3  5   ? 216.910 171.113 137.750 1.00 75.70  ? 5   VAL J C   1 
ATOM   4413  O O   . VAL C  3  5   ? 216.579 170.224 138.538 1.00 76.44  ? 5   VAL J O   1 
ATOM   4414  C CB  . VAL C  3  5   ? 219.191 171.393 138.629 1.00 79.02  ? 5   VAL J CB  1 
ATOM   4415  C CG1 . VAL C  3  5   ? 219.683 170.400 137.571 1.00 79.79  ? 5   VAL J CG1 1 
ATOM   4416  C CG2 . VAL C  3  5   ? 220.271 172.426 138.980 1.00 85.61  ? 5   VAL J CG2 1 
ATOM   4417  N N   . GLU C  3  6   ? 216.438 171.211 136.527 1.00 75.72  ? 6   GLU J N   1 
ATOM   4418  C CA  . GLU C  3  6   ? 215.460 170.271 136.054 1.00 75.01  ? 6   GLU J CA  1 
ATOM   4419  C C   . GLU C  3  6   ? 216.145 168.986 135.659 1.00 76.25  ? 6   GLU J C   1 
ATOM   4420  O O   . GLU C  3  6   ? 217.180 169.001 134.990 1.00 79.05  ? 6   GLU J O   1 
ATOM   4421  C CB  . GLU C  3  6   ? 214.689 170.853 134.892 1.00 73.92  ? 6   GLU J CB  1 
ATOM   4422  C CG  . GLU C  3  6   ? 213.986 172.118 135.248 1.00 74.77  ? 6   GLU J CG  1 
ATOM   4423  C CD  . GLU C  3  6   ? 214.820 173.346 135.063 1.00 76.13  ? 6   GLU J CD  1 
ATOM   4424  O OE1 . GLU C  3  6   ? 216.025 173.264 134.829 1.00 76.36  ? 6   GLU J OE1 1 
ATOM   4425  O OE2 . GLU C  3  6   ? 214.254 174.402 135.098 1.00 73.48  ? 6   GLU J OE2 1 
ATOM   4426  N N   . THR C  3  7   ? 215.544 167.882 136.025 1.00 74.34  ? 7   THR J N   1 
ATOM   4427  C CA  . THR C  3  7   ? 216.022 166.569 135.656 1.00 76.01  ? 7   THR J CA  1 
ATOM   4428  C C   . THR C  3  7   ? 214.812 165.847 135.112 1.00 76.88  ? 7   THR J C   1 
ATOM   4429  O O   . THR C  3  7   ? 214.151 165.081 135.813 1.00 77.83  ? 7   THR J O   1 
ATOM   4430  C CB  . THR C  3  7   ? 216.610 165.804 136.849 1.00 80.94  ? 7   THR J CB  1 
ATOM   4431  O OG1 . THR C  3  7   ? 215.627 165.685 137.866 1.00 78.85  ? 7   THR J OG1 1 
ATOM   4432  C CG2 . THR C  3  7   ? 217.793 166.583 137.424 1.00 82.22  ? 7   THR J CG2 1 
ATOM   4433  N N   . GLY C  3  8   ? 214.468 166.160 133.881 1.00 80.39  ? 8   GLY J N   1 
ATOM   4434  C CA  . GLY C  3  8   ? 213.221 165.681 133.319 1.00 81.78  ? 8   GLY J CA  1 
ATOM   4435  C C   . GLY C  3  8   ? 213.337 164.409 132.522 1.00 84.23  ? 8   GLY J C   1 
ATOM   4436  O O   . GLY C  3  8   ? 214.327 163.684 132.610 1.00 88.53  ? 8   GLY J O   1 
ATOM   4437  N N   . GLY C  3  9   ? 212.295 164.144 131.746 1.00 87.28  ? 9   GLY J N   1 
ATOM   4438  C CA  . GLY C  3  9   ? 212.202 162.949 130.935 1.00 98.81  ? 9   GLY J CA  1 
ATOM   4439  C C   . GLY C  3  9   ? 212.681 163.216 129.516 1.00 103.80 ? 9   GLY J C   1 
ATOM   4440  O O   . GLY C  3  9   ? 213.394 164.187 129.267 1.00 97.78  ? 9   GLY J O   1 
ATOM   4441  N N   . GLY C  3  10  ? 212.306 162.333 128.592 1.00 106.13 ? 10  GLY J N   1 
ATOM   4442  C CA  . GLY C  3  10  ? 212.740 162.431 127.205 1.00 109.43 ? 10  GLY J CA  1 
ATOM   4443  C C   . GLY C  3  10  ? 211.583 162.454 126.216 1.00 113.23 ? 10  GLY J C   1 
ATOM   4444  O O   . GLY C  3  10  ? 210.701 163.321 126.280 1.00 109.64 ? 10  GLY J O   1 
ATOM   4445  N N   . LEU C  3  11  ? 211.657 161.527 125.261 1.00 119.55 ? 11  LEU J N   1 
ATOM   4446  C CA  . LEU C  3  11  ? 210.676 161.384 124.199 1.00 121.94 ? 11  LEU J CA  1 
ATOM   4447  C C   . LEU C  3  11  ? 209.661 160.307 124.520 1.00 121.33 ? 11  LEU J C   1 
ATOM   4448  O O   . LEU C  3  11  ? 210.009 159.158 124.796 1.00 122.34 ? 11  LEU J O   1 
ATOM   4449  C CB  . LEU C  3  11  ? 211.370 161.044 122.875 1.00 128.19 ? 11  LEU J CB  1 
ATOM   4450  C CG  . LEU C  3  11  ? 210.444 160.762 121.661 1.00 127.93 ? 11  LEU J CG  1 
ATOM   4451  C CD1 . LEU C  3  11  ? 209.676 161.997 121.309 1.00 122.51 ? 11  LEU J CD1 1 
ATOM   4452  C CD2 . LEU C  3  11  ? 211.292 160.325 120.487 1.00 134.14 ? 11  LEU J CD2 1 
ATOM   4453  N N   . VAL C  3  12  ? 208.411 160.705 124.498 1.00 118.37 ? 12  VAL J N   1 
ATOM   4454  C CA  . VAL C  3  12  ? 207.273 159.863 124.791 1.00 119.79 ? 12  VAL J CA  1 
ATOM   4455  C C   . VAL C  3  12  ? 206.177 159.890 123.737 1.00 121.23 ? 12  VAL J C   1 
ATOM   4456  O O   . VAL C  3  12  ? 206.157 160.754 122.857 1.00 121.32 ? 12  VAL J O   1 
ATOM   4457  C CB  . VAL C  3  12  ? 206.742 160.209 126.173 1.00 118.47 ? 12  VAL J CB  1 
ATOM   4458  C CG1 . VAL C  3  12  ? 207.737 159.859 127.235 1.00 114.93 ? 12  VAL J CG1 1 
ATOM   4459  C CG2 . VAL C  3  12  ? 206.570 161.711 126.230 1.00 117.21 ? 12  VAL J CG2 1 
ATOM   4460  N N   . GLN C  3  13  ? 205.288 158.907 123.812 1.00 121.99 ? 13  GLN J N   1 
ATOM   4461  C CA  . GLN C  3  13  ? 204.189 158.822 122.877 1.00 120.52 ? 13  GLN J CA  1 
ATOM   4462  C C   . GLN C  3  13  ? 202.954 159.531 123.408 1.00 117.08 ? 13  GLN J C   1 
ATOM   4463  O O   . GLN C  3  13  ? 202.711 159.505 124.620 1.00 114.96 ? 13  GLN J O   1 
ATOM   4464  C CB  . GLN C  3  13  ? 203.851 157.362 122.624 1.00 120.10 ? 13  GLN J CB  1 
ATOM   4465  C CG  . GLN C  3  13  ? 204.987 156.572 122.071 1.00 125.68 ? 13  GLN J CG  1 
ATOM   4466  C CD  . GLN C  3  13  ? 205.438 157.096 120.747 1.00 131.02 ? 13  GLN J CD  1 
ATOM   4467  O OE1 . GLN C  3  13  ? 204.622 157.298 119.849 1.00 127.84 ? 13  GLN J OE1 1 
ATOM   4468  N NE2 . GLN C  3  13  ? 206.739 157.313 120.611 1.00 130.28 ? 13  GLN J NE2 1 
ATOM   4469  N N   . PRO C  3  14  ? 202.101 160.079 122.537 1.00 118.39 ? 14  PRO J N   1 
ATOM   4470  C CA  . PRO C  3  14  ? 200.880 160.735 122.902 1.00 118.07 ? 14  PRO J CA  1 
ATOM   4471  C C   . PRO C  3  14  ? 199.999 159.822 123.689 1.00 115.70 ? 14  PRO J C   1 
ATOM   4472  O O   . PRO C  3  14  ? 199.877 158.638 123.381 1.00 118.11 ? 14  PRO J O   1 
ATOM   4473  C CB  . PRO C  3  14  ? 200.226 161.029 121.555 1.00 121.77 ? 14  PRO J CB  1 
ATOM   4474  C CG  . PRO C  3  14  ? 201.350 161.109 120.604 1.00 121.78 ? 14  PRO J CG  1 
ATOM   4475  C CD  . PRO C  3  14  ? 202.364 160.094 121.094 1.00 121.99 ? 14  PRO J CD  1 
ATOM   4476  N N   . GLY C  3  15  ? 199.363 160.383 124.685 1.00 113.15 ? 15  GLY J N   1 
ATOM   4477  C CA  . GLY C  3  15  ? 198.437 159.636 125.515 1.00 110.90 ? 15  GLY J CA  1 
ATOM   4478  C C   . GLY C  3  15  ? 199.081 158.971 126.724 1.00 109.53 ? 15  GLY J C   1 
ATOM   4479  O O   . GLY C  3  15  ? 198.374 158.469 127.597 1.00 110.25 ? 15  GLY J O   1 
ATOM   4480  N N   . GLY C  3  16  ? 200.402 159.014 126.823 1.00 109.18 ? 16  GLY J N   1 
ATOM   4481  C CA  . GLY C  3  16  ? 201.097 158.386 127.939 1.00 107.82 ? 16  GLY J CA  1 
ATOM   4482  C C   . GLY C  3  16  ? 201.338 159.370 129.070 1.00 104.69 ? 16  GLY J C   1 
ATOM   4483  O O   . GLY C  3  16  ? 200.481 160.207 129.396 1.00 101.71 ? 16  GLY J O   1 
ATOM   4484  N N   . SER C  3  17  ? 202.466 159.225 129.752 1.00 102.48 ? 17  SER J N   1 
ATOM   4485  C CA  . SER C  3  17  ? 202.748 160.120 130.858 1.00 96.21  ? 17  SER J CA  1 
ATOM   4486  C C   . SER C  3  17  ? 204.237 160.350 130.989 1.00 92.78  ? 17  SER J C   1 
ATOM   4487  O O   . SER C  3  17  ? 205.058 159.528 130.573 1.00 94.70  ? 17  SER J O   1 
ATOM   4488  C CB  . SER C  3  17  ? 202.205 159.554 132.148 1.00 92.99  ? 17  SER J CB  1 
ATOM   4489  O OG  . SER C  3  17  ? 202.894 158.400 132.529 1.00 94.44  ? 17  SER J OG  1 
ATOM   4490  N N   . LEU C  3  18  ? 204.581 161.493 131.552 1.00 90.72  ? 18  LEU J N   1 
ATOM   4491  C CA  . LEU C  3  18  ? 205.970 161.840 131.809 1.00 87.27  ? 18  LEU J CA  1 
ATOM   4492  C C   . LEU C  3  18  ? 206.077 162.653 133.077 1.00 81.96  ? 18  LEU J C   1 
ATOM   4493  O O   . LEU C  3  18  ? 205.282 163.569 133.303 1.00 81.88  ? 18  LEU J O   1 
ATOM   4494  C CB  . LEU C  3  18  ? 206.568 162.582 130.608 1.00 92.01  ? 18  LEU J CB  1 
ATOM   4495  C CG  . LEU C  3  18  ? 208.096 162.933 130.662 1.00 93.28  ? 18  LEU J CG  1 
ATOM   4496  C CD1 . LEU C  3  18  ? 208.644 162.887 129.253 1.00 100.63 ? 18  LEU J CD1 1 
ATOM   4497  C CD2 . LEU C  3  18  ? 208.319 164.325 131.215 1.00 92.64  ? 18  LEU J CD2 1 
ATOM   4498  N N   . LYS C  3  19  ? 207.035 162.322 133.923 1.00 78.81  ? 19  LYS J N   1 
ATOM   4499  C CA  . LYS C  3  19  ? 207.203 163.100 135.133 1.00 79.54  ? 19  LYS J CA  1 
ATOM   4500  C C   . LYS C  3  19  ? 208.490 163.897 135.138 1.00 80.08  ? 19  LYS J C   1 
ATOM   4501  O O   . LYS C  3  19  ? 209.558 163.384 134.809 1.00 83.26  ? 19  LYS J O   1 
ATOM   4502  C CB  . LYS C  3  19  ? 207.160 162.194 136.350 1.00 79.45  ? 19  LYS J CB  1 
ATOM   4503  C CG  . LYS C  3  19  ? 207.273 162.917 137.673 1.00 75.74  ? 19  LYS J CG  1 
ATOM   4504  C CD  . LYS C  3  19  ? 207.121 161.968 138.814 1.00 75.86  ? 19  LYS J CD  1 
ATOM   4505  C CE  . LYS C  3  19  ? 207.217 162.681 140.129 1.00 74.31  ? 19  LYS J CE  1 
ATOM   4506  N NZ  . LYS C  3  19  ? 207.043 161.747 141.265 1.00 76.25  ? 19  LYS J NZ  1 
ATOM   4507  N N   . LEU C  3  20  ? 208.373 165.150 135.532 1.00 74.35  ? 20  LEU J N   1 
ATOM   4508  C CA  . LEU C  3  20  ? 209.496 166.045 135.690 1.00 71.18  ? 20  LEU J CA  1 
ATOM   4509  C C   . LEU C  3  20  ? 209.759 166.282 137.147 1.00 69.34  ? 20  LEU J C   1 
ATOM   4510  O O   . LEU C  3  20  ? 208.843 166.297 137.973 1.00 72.85  ? 20  LEU J O   1 
ATOM   4511  C CB  . LEU C  3  20  ? 209.229 167.411 135.053 1.00 68.23  ? 20  LEU J CB  1 
ATOM   4512  C CG  . LEU C  3  20  ? 208.891 167.438 133.595 1.00 71.04  ? 20  LEU J CG  1 
ATOM   4513  C CD1 . LEU C  3  20  ? 208.562 168.857 133.188 1.00 72.75  ? 20  LEU J CD1 1 
ATOM   4514  C CD2 . LEU C  3  20  ? 210.022 166.951 132.807 1.00 77.65  ? 20  LEU J CD2 1 
ATOM   4515  N N   . SER C  3  21  ? 210.986 166.580 137.461 1.00 67.10  ? 21  SER J N   1 
ATOM   4516  C CA  . SER C  3  21  ? 211.314 167.013 138.796 1.00 67.15  ? 21  SER J CA  1 
ATOM   4517  C C   . SER C  3  21  ? 212.401 168.059 138.661 1.00 69.98  ? 21  SER J C   1 
ATOM   4518  O O   . SER C  3  21  ? 213.053 168.127 137.608 1.00 73.36  ? 21  SER J O   1 
ATOM   4519  C CB  . SER C  3  21  ? 211.733 165.849 139.672 1.00 72.42  ? 21  SER J CB  1 
ATOM   4520  O OG  . SER C  3  21  ? 212.920 165.278 139.232 1.00 75.12  ? 21  SER J OG  1 
ATOM   4521  N N   . CYS C  3  22  ? 212.551 168.890 139.708 1.00 70.36  ? 22  CYS J N   1 
ATOM   4522  C CA  . CYS C  3  22  ? 213.511 169.976 139.830 1.00 71.05  ? 22  CYS J CA  1 
ATOM   4523  C C   . CYS C  3  22  ? 214.099 170.023 141.232 1.00 71.97  ? 22  CYS J C   1 
ATOM   4524  O O   . CYS C  3  22  ? 213.386 170.049 142.241 1.00 73.83  ? 22  CYS J O   1 
ATOM   4525  C CB  . CYS C  3  22  ? 212.819 171.311 139.484 1.00 69.85  ? 22  CYS J CB  1 
ATOM   4526  S SG  . CYS C  3  22  ? 213.815 172.807 139.661 1.00 82.26  ? 22  CYS J SG  1 
ATOM   4527  N N   . ARG C  3  23  ? 215.417 170.066 141.287 1.00 75.58  ? 23  ARG J N   1 
ATOM   4528  C CA  . ARG C  3  23  ? 216.081 170.153 142.567 1.00 78.75  ? 23  ARG J CA  1 
ATOM   4529  C C   . ARG C  3  23  ? 216.479 171.579 142.803 1.00 78.71  ? 23  ARG J C   1 
ATOM   4530  O O   . ARG C  3  23  ? 216.910 172.278 141.884 1.00 80.26  ? 23  ARG J O   1 
ATOM   4531  C CB  . ARG C  3  23  ? 217.315 169.273 142.611 1.00 81.38  ? 23  ARG J CB  1 
ATOM   4532  C CG  . ARG C  3  23  ? 217.076 167.791 142.348 1.00 82.82  ? 23  ARG J CG  1 
ATOM   4533  C CD  . ARG C  3  23  ? 216.171 167.163 143.357 1.00 85.72  ? 23  ARG J CD  1 
ATOM   4534  N NE  . ARG C  3  23  ? 216.660 167.317 144.731 1.00 86.95  ? 23  ARG J NE  1 
ATOM   4535  C CZ  . ARG C  3  23  ? 217.577 166.534 145.339 1.00 87.42  ? 23  ARG J CZ  1 
ATOM   4536  N NH1 . ARG C  3  23  ? 218.148 165.533 144.696 1.00 91.78  ? 23  ARG J NH1 1 
ATOM   4537  N NH2 . ARG C  3  23  ? 217.903 166.779 146.593 1.00 85.42  ? 23  ARG J NH2 1 
ATOM   4538  N N   . ALA C  3  24  ? 216.364 172.021 144.035 1.00 78.88  ? 24  ALA J N   1 
ATOM   4539  C CA  . ALA C  3  24  ? 216.716 173.388 144.342 1.00 79.57  ? 24  ALA J CA  1 
ATOM   4540  C C   . ALA C  3  24  ? 217.803 173.502 145.374 1.00 80.63  ? 24  ALA J C   1 
ATOM   4541  O O   . ALA C  3  24  ? 217.943 172.650 146.254 1.00 82.91  ? 24  ALA J O   1 
ATOM   4542  C CB  . ALA C  3  24  ? 215.493 174.094 144.837 1.00 80.07  ? 24  ALA J CB  1 
ATOM   4543  N N   . SER C  3  25  ? 218.561 174.584 145.272 1.00 83.21  ? 25  SER J N   1 
ATOM   4544  C CA  . SER C  3  25  ? 219.588 174.901 146.250 1.00 85.89  ? 25  SER J CA  1 
ATOM   4545  C C   . SER C  3  25  ? 219.872 176.400 146.312 1.00 88.37  ? 25  SER J C   1 
ATOM   4546  O O   . SER C  3  25  ? 219.530 177.153 145.398 1.00 90.60  ? 25  SER J O   1 
ATOM   4547  C CB  . SER C  3  25  ? 220.862 174.167 145.907 1.00 90.24  ? 25  SER J CB  1 
ATOM   4548  O OG  . SER C  3  25  ? 221.395 174.655 144.715 1.00 92.26  ? 25  SER J OG  1 
ATOM   4549  N N   . GLY C  3  26  ? 220.527 176.835 147.393 1.00 86.76  ? 26  GLY J N   1 
ATOM   4550  C CA  . GLY C  3  26  ? 220.966 178.229 147.540 1.00 87.38  ? 26  GLY J CA  1 
ATOM   4551  C C   . GLY C  3  26  ? 219.979 179.159 148.242 1.00 89.17  ? 26  GLY J C   1 
ATOM   4552  O O   . GLY C  3  26  ? 220.254 180.345 148.420 1.00 89.54  ? 26  GLY J O   1 
ATOM   4553  N N   . TYR C  3  27  ? 218.837 178.635 148.643 1.00 86.57  ? 27  TYR J N   1 
ATOM   4554  C CA  . TYR C  3  27  ? 217.824 179.435 149.305 1.00 83.61  ? 27  TYR J CA  1 
ATOM   4555  C C   . TYR C  3  27  ? 216.971 178.544 150.163 1.00 79.62  ? 27  TYR J C   1 
ATOM   4556  O O   . TYR C  3  27  ? 217.001 177.320 150.013 1.00 79.15  ? 27  TYR J O   1 
ATOM   4557  C CB  . TYR C  3  27  ? 216.984 180.185 148.278 1.00 80.97  ? 27  TYR J CB  1 
ATOM   4558  C CG  . TYR C  3  27  ? 216.130 179.323 147.401 1.00 76.90  ? 27  TYR J CG  1 
ATOM   4559  C CD1 . TYR C  3  27  ? 216.672 178.612 146.399 1.00 80.42  ? 27  TYR J CD1 1 
ATOM   4560  C CD2 . TYR C  3  27  ? 214.811 179.237 147.633 1.00 73.72  ? 27  TYR J CD2 1 
ATOM   4561  C CE1 . TYR C  3  27  ? 215.892 177.832 145.607 1.00 76.18  ? 27  TYR J CE1 1 
ATOM   4562  C CE2 . TYR C  3  27  ? 214.012 178.473 146.848 1.00 71.29  ? 27  TYR J CE2 1 
ATOM   4563  C CZ  . TYR C  3  27  ? 214.553 177.767 145.832 1.00 68.76  ? 27  TYR J CZ  1 
ATOM   4564  O OH  . TYR C  3  27  ? 213.752 176.990 145.050 1.00 69.29  ? 27  TYR J OH  1 
ATOM   4565  N N   . THR C  3  28  ? 216.189 179.129 151.052 1.00 75.50  ? 28  THR J N   1 
ATOM   4566  C CA  . THR C  3  28  ? 215.309 178.280 151.803 1.00 72.85  ? 28  THR J CA  1 
ATOM   4567  C C   . THR C  3  28  ? 214.181 177.904 150.872 1.00 70.36  ? 28  THR J C   1 
ATOM   4568  O O   . THR C  3  28  ? 213.343 178.719 150.504 1.00 70.68  ? 28  THR J O   1 
ATOM   4569  C CB  . THR C  3  28  ? 214.781 179.016 153.044 1.00 75.34  ? 28  THR J CB  1 
ATOM   4570  O OG1 . THR C  3  28  ? 215.884 179.412 153.866 1.00 77.43  ? 28  THR J OG1 1 
ATOM   4571  C CG2 . THR C  3  28  ? 213.866 178.118 153.838 1.00 79.42  ? 28  THR J CG2 1 
ATOM   4572  N N   . PHE C  3  29  ? 214.110 176.636 150.548 1.00 68.69  ? 29  PHE J N   1 
ATOM   4573  C CA  . PHE C  3  29  ? 213.152 176.133 149.585 1.00 67.29  ? 29  PHE J CA  1 
ATOM   4574  C C   . PHE C  3  29  ? 211.744 176.401 150.040 1.00 66.06  ? 29  PHE J C   1 
ATOM   4575  O O   . PHE C  3  29  ? 210.897 176.921 149.309 1.00 66.41  ? 29  PHE J O   1 
ATOM   4576  C CB  . PHE C  3  29  ? 213.396 174.668 149.382 1.00 69.31  ? 29  PHE J CB  1 
ATOM   4577  C CG  . PHE C  3  29  ? 212.561 174.049 148.420 1.00 67.61  ? 29  PHE J CG  1 
ATOM   4578  C CD1 . PHE C  3  29  ? 212.826 174.204 147.115 1.00 66.38  ? 29  PHE J CD1 1 
ATOM   4579  C CD2 . PHE C  3  29  ? 211.536 173.270 148.800 1.00 70.53  ? 29  PHE J CD2 1 
ATOM   4580  C CE1 . PHE C  3  29  ? 212.079 173.581 146.182 1.00 67.82  ? 29  PHE J CE1 1 
ATOM   4581  C CE2 . PHE C  3  29  ? 210.775 172.637 147.877 1.00 70.26  ? 29  PHE J CE2 1 
ATOM   4582  C CZ  . PHE C  3  29  ? 211.046 172.795 146.560 1.00 69.71  ? 29  PHE J CZ  1 
ATOM   4583  N N   . SER C  3  30  ? 211.515 176.106 151.296 1.00 64.88  ? 30  SER J N   1 
ATOM   4584  C CA  . SER C  3  30  ? 210.225 176.220 151.939 1.00 63.97  ? 30  SER J CA  1 
ATOM   4585  C C   . SER C  3  30  ? 209.713 177.649 152.074 1.00 61.86  ? 30  SER J C   1 
ATOM   4586  O O   . SER C  3  30  ? 208.599 177.859 152.540 1.00 60.83  ? 30  SER J O   1 
ATOM   4587  C CB  . SER C  3  30  ? 210.272 175.563 153.294 1.00 68.32  ? 30  SER J CB  1 
ATOM   4588  O OG  . SER C  3  30  ? 211.152 176.228 154.148 1.00 70.36  ? 30  SER J OG  1 
ATOM   4589  N N   . SER C  3  31  ? 210.524 178.657 151.775 1.00 62.88  ? 31  SER J N   1 
ATOM   4590  C CA  . SER C  3  31  ? 210.047 180.025 151.897 1.00 61.66  ? 31  SER J CA  1 
ATOM   4591  C C   . SER C  3  31  ? 209.384 180.540 150.623 1.00 58.98  ? 31  SER J C   1 
ATOM   4592  O O   . SER C  3  31  ? 208.793 181.630 150.608 1.00 59.08  ? 31  SER J O   1 
ATOM   4593  C CB  . SER C  3  31  ? 211.187 180.950 152.264 1.00 66.60  ? 31  SER J CB  1 
ATOM   4594  O OG  . SER C  3  31  ? 211.682 180.675 153.544 1.00 70.54  ? 31  SER J OG  1 
ATOM   4595  N N   . PHE C  3  32  ? 209.477 179.779 149.528 1.00 57.83  ? 32  PHE J N   1 
ATOM   4596  C CA  . PHE C  3  32  ? 208.952 180.279 148.265 1.00 53.93  ? 32  PHE J CA  1 
ATOM   4597  C C   . PHE C  3  32  ? 207.977 179.397 147.526 1.00 51.88  ? 32  PHE J C   1 
ATOM   4598  O O   . PHE C  3  32  ? 208.167 178.184 147.420 1.00 54.00  ? 32  PHE J O   1 
ATOM   4599  C CB  . PHE C  3  32  ? 210.087 180.467 147.300 1.00 56.17  ? 32  PHE J CB  1 
ATOM   4600  C CG  . PHE C  3  32  ? 211.072 181.465 147.656 1.00 56.77  ? 32  PHE J CG  1 
ATOM   4601  C CD1 . PHE C  3  32  ? 212.046 181.185 148.546 1.00 59.80  ? 32  PHE J CD1 1 
ATOM   4602  C CD2 . PHE C  3  32  ? 211.066 182.677 147.049 1.00 58.01  ? 32  PHE J CD2 1 
ATOM   4603  C CE1 . PHE C  3  32  ? 212.992 182.101 148.849 1.00 62.87  ? 32  PHE J CE1 1 
ATOM   4604  C CE2 . PHE C  3  32  ? 212.015 183.595 147.331 1.00 60.43  ? 32  PHE J CE2 1 
ATOM   4605  C CZ  . PHE C  3  32  ? 212.983 183.308 148.241 1.00 62.55  ? 32  PHE J CZ  1 
ATOM   4606  N N   . ALA C  3  33  ? 206.994 180.051 146.923 1.00 46.75  ? 33  ALA J N   1 
ATOM   4607  C CA  . ALA C  3  33  ? 206.064 179.406 146.013 1.00 44.63  ? 33  ALA J CA  1 
ATOM   4608  C C   . ALA C  3  33  ? 206.821 179.139 144.740 1.00 45.76  ? 33  ALA J C   1 
ATOM   4609  O O   . ALA C  3  33  ? 207.775 179.861 144.437 1.00 51.24  ? 33  ALA J O   1 
ATOM   4610  C CB  . ALA C  3  33  ? 204.848 180.258 145.741 1.00 46.38  ? 33  ALA J CB  1 
ATOM   4611  N N   . MET C  3  34  ? 206.420 178.118 144.008 1.00 45.76  ? 34  MET J N   1 
ATOM   4612  C CA  . MET C  3  34  ? 207.093 177.767 142.763 1.00 46.19  ? 34  MET J CA  1 
ATOM   4613  C C   . MET C  3  34  ? 206.135 177.458 141.650 1.00 44.90  ? 34  MET J C   1 
ATOM   4614  O O   . MET C  3  34  ? 204.972 177.148 141.880 1.00 49.82  ? 34  MET J O   1 
ATOM   4615  C CB  . MET C  3  34  ? 208.035 176.611 142.963 1.00 49.57  ? 34  MET J CB  1 
ATOM   4616  C CG  . MET C  3  34  ? 209.152 176.882 143.937 1.00 54.57  ? 34  MET J CG  1 
ATOM   4617  S SD  . MET C  3  34  ? 210.261 175.535 144.057 1.00 59.18  ? 34  MET J SD  1 
ATOM   4618  C CE  . MET C  3  34  ? 211.339 175.797 142.661 1.00 62.94  ? 34  MET J CE  1 
ATOM   4619  N N   . SER C  3  35  ? 206.620 177.530 140.434 1.00 43.15  ? 35  SER J N   1 
ATOM   4620  C CA  . SER C  3  35  ? 205.780 177.279 139.291 1.00 46.12  ? 35  SER J CA  1 
ATOM   4621  C C   . SER C  3  35  ? 206.517 176.666 138.134 1.00 52.14  ? 35  SER J C   1 
ATOM   4622  O O   . SER C  3  35  ? 207.751 176.595 138.112 1.00 58.31  ? 35  SER J O   1 
ATOM   4623  C CB  . SER C  3  35  ? 205.233 178.581 138.783 1.00 48.24  ? 35  SER J CB  1 
ATOM   4624  O OG  . SER C  3  35  ? 206.263 179.324 138.243 1.00 54.34  ? 35  SER J OG  1 
ATOM   4625  N N   . TRP C  3  36  ? 205.742 176.180 137.177 1.00 51.62  ? 36  TRP J N   1 
ATOM   4626  C CA  . TRP C  3  36  ? 206.310 175.702 135.940 1.00 51.50  ? 36  TRP J CA  1 
ATOM   4627  C C   . TRP C  3  36  ? 205.848 176.593 134.812 1.00 55.13  ? 36  TRP J C   1 
ATOM   4628  O O   . TRP C  3  36  ? 204.659 176.950 134.723 1.00 57.97  ? 36  TRP J O   1 
ATOM   4629  C CB  . TRP C  3  36  ? 205.933 174.257 135.643 1.00 55.23  ? 36  TRP J CB  1 
ATOM   4630  C CG  . TRP C  3  36  ? 206.574 173.257 136.545 1.00 58.88  ? 36  TRP J CG  1 
ATOM   4631  C CD1 . TRP C  3  36  ? 206.067 172.770 137.679 1.00 60.67  ? 36  TRP J CD1 1 
ATOM   4632  C CD2 . TRP C  3  36  ? 207.839 172.608 136.370 1.00 60.04  ? 36  TRP J CD2 1 
ATOM   4633  N NE1 . TRP C  3  36  ? 206.913 171.860 138.226 1.00 60.33  ? 36  TRP J NE1 1 
ATOM   4634  C CE2 . TRP C  3  36  ? 208.003 171.753 137.444 1.00 59.64  ? 36  TRP J CE2 1 
ATOM   4635  C CE3 . TRP C  3  36  ? 208.818 172.680 135.405 1.00 63.46  ? 36  TRP J CE3 1 
ATOM   4636  C CZ2 . TRP C  3  36  ? 209.117 170.967 137.586 1.00 65.79  ? 36  TRP J CZ2 1 
ATOM   4637  C CZ3 . TRP C  3  36  ? 209.939 171.901 135.536 1.00 66.57  ? 36  TRP J CZ3 1 
ATOM   4638  C CH2 . TRP C  3  36  ? 210.089 171.061 136.603 1.00 69.23  ? 36  TRP J CH2 1 
ATOM   4639  N N   . VAL C  3  37  ? 206.790 176.909 133.932 1.00 56.25  ? 37  VAL J N   1 
ATOM   4640  C CA  . VAL C  3  37  ? 206.552 177.728 132.747 1.00 55.80  ? 37  VAL J CA  1 
ATOM   4641  C C   . VAL C  3  37  ? 206.953 176.959 131.499 1.00 62.72  ? 37  VAL J C   1 
ATOM   4642  O O   . VAL C  3  37  ? 208.007 176.335 131.437 1.00 64.28  ? 37  VAL J O   1 
ATOM   4643  C CB  . VAL C  3  37  ? 207.295 179.073 132.841 1.00 54.29  ? 37  VAL J CB  1 
ATOM   4644  C CG1 . VAL C  3  37  ? 207.080 179.901 131.567 1.00 60.26  ? 37  VAL J CG1 1 
ATOM   4645  C CG2 . VAL C  3  37  ? 206.780 179.854 134.061 1.00 55.56  ? 37  VAL J CG2 1 
ATOM   4646  N N   . ARG C  3  38  ? 206.079 176.947 130.525 1.00 65.95  ? 38  ARG J N   1 
ATOM   4647  C CA  . ARG C  3  38  ? 206.279 176.218 129.291 1.00 69.21  ? 38  ARG J CA  1 
ATOM   4648  C C   . ARG C  3  38  ? 206.765 177.080 128.138 1.00 72.73  ? 38  ARG J C   1 
ATOM   4649  O O   . ARG C  3  38  ? 206.280 178.190 127.930 1.00 72.72  ? 38  ARG J O   1 
ATOM   4650  C CB  . ARG C  3  38  ? 204.945 175.602 128.901 1.00 69.54  ? 38  ARG J CB  1 
ATOM   4651  C CG  . ARG C  3  38  ? 204.896 174.902 127.633 1.00 74.18  ? 38  ARG J CG  1 
ATOM   4652  C CD  . ARG C  3  38  ? 203.550 174.452 127.269 1.00 70.77  ? 38  ARG J CD  1 
ATOM   4653  N NE  . ARG C  3  38  ? 203.085 173.381 128.088 1.00 74.37  ? 38  ARG J NE  1 
ATOM   4654  C CZ  . ARG C  3  38  ? 202.024 172.609 127.804 1.00 80.31  ? 38  ARG J CZ  1 
ATOM   4655  N NH1 . ARG C  3  38  ? 201.305 172.770 126.732 1.00 84.34  ? 38  ARG J NH1 1 
ATOM   4656  N NH2 . ARG C  3  38  ? 201.690 171.637 128.584 1.00 84.06  ? 38  ARG J NH2 1 
ATOM   4657  N N   . GLN C  3  39  ? 207.695 176.563 127.349 1.00 76.12  ? 39  GLN J N   1 
ATOM   4658  C CA  . GLN C  3  39  ? 208.070 177.265 126.131 1.00 78.13  ? 39  GLN J CA  1 
ATOM   4659  C C   . GLN C  3  39  ? 208.186 176.353 124.927 1.00 83.64  ? 39  GLN J C   1 
ATOM   4660  O O   . GLN C  3  39  ? 209.135 175.575 124.809 1.00 84.30  ? 39  GLN J O   1 
ATOM   4661  C CB  . GLN C  3  39  ? 209.372 178.005 126.325 1.00 78.29  ? 39  GLN J CB  1 
ATOM   4662  C CG  . GLN C  3  39  ? 209.786 178.783 125.121 1.00 79.40  ? 39  GLN J CG  1 
ATOM   4663  C CD  . GLN C  3  39  ? 210.894 179.733 125.406 1.00 81.24  ? 39  GLN J CD  1 
ATOM   4664  O OE1 . GLN C  3  39  ? 211.785 179.505 126.257 1.00 77.11  ? 39  GLN J OE1 1 
ATOM   4665  N NE2 . GLN C  3  39  ? 210.861 180.856 124.703 1.00 78.95  ? 39  GLN J NE2 1 
ATOM   4666  N N   . ALA C  3  40  ? 207.231 176.437 124.014 1.00 87.03  ? 40  ALA J N   1 
ATOM   4667  C CA  . ALA C  3  40  ? 207.293 175.580 122.843 1.00 92.33  ? 40  ALA J CA  1 
ATOM   4668  C C   . ALA C  3  40  ? 208.523 176.047 122.085 1.00 96.56  ? 40  ALA J C   1 
ATOM   4669  O O   . ALA C  3  40  ? 208.857 177.222 122.194 1.00 96.32  ? 40  ALA J O   1 
ATOM   4670  C CB  . ALA C  3  40  ? 206.030 175.657 122.020 1.00 94.13  ? 40  ALA J CB  1 
ATOM   4671  N N   . PRO C  3  41  ? 209.212 175.216 121.298 1.00 99.20  ? 41  PRO J N   1 
ATOM   4672  C CA  . PRO C  3  41  ? 210.423 175.587 120.581 1.00 102.41 ? 41  PRO J CA  1 
ATOM   4673  C C   . PRO C  3  41  ? 210.349 176.883 119.762 1.00 106.36 ? 41  PRO J C   1 
ATOM   4674  O O   . PRO C  3  41  ? 211.350 177.586 119.644 1.00 102.56 ? 41  PRO J O   1 
ATOM   4675  C CB  . PRO C  3  41  ? 210.604 174.384 119.650 1.00 104.64 ? 41  PRO J CB  1 
ATOM   4676  C CG  . PRO C  3  41  ? 209.999 173.227 120.404 1.00 102.86 ? 41  PRO J CG  1 
ATOM   4677  C CD  . PRO C  3  41  ? 208.788 173.809 121.085 1.00 100.51 ? 41  PRO J CD  1 
ATOM   4678  N N   . GLY C  3  42  ? 209.189 177.199 119.182 1.00 102.49 ? 42  GLY J N   1 
ATOM   4679  C CA  . GLY C  3  42  ? 209.056 178.413 118.382 1.00 99.11  ? 42  GLY J CA  1 
ATOM   4680  C C   . GLY C  3  42  ? 208.202 179.498 119.030 1.00 98.81  ? 42  GLY J C   1 
ATOM   4681  O O   . GLY C  3  42  ? 207.772 180.429 118.347 1.00 101.68 ? 42  GLY J O   1 
ATOM   4682  N N   . LYS C  3  43  ? 207.876 179.348 120.306 1.00 100.28 ? 43  LYS J N   1 
ATOM   4683  C CA  . LYS C  3  43  ? 206.963 180.280 120.966 1.00 101.62 ? 43  LYS J CA  1 
ATOM   4684  C C   . LYS C  3  43  ? 207.539 181.021 122.164 1.00 90.73  ? 43  LYS J C   1 
ATOM   4685  O O   . LYS C  3  43  ? 208.716 180.890 122.514 1.00 87.80  ? 43  LYS J O   1 
ATOM   4686  C CB  . LYS C  3  43  ? 205.687 179.552 121.378 1.00 102.76 ? 43  LYS J CB  1 
ATOM   4687  C CG  . LYS C  3  43  ? 204.930 178.868 120.221 1.00 104.68 ? 43  LYS J CG  1 
ATOM   4688  C CD  . LYS C  3  43  ? 204.347 179.870 119.231 1.00 106.02 ? 43  LYS J CD  1 
ATOM   4689  C CE  . LYS C  3  43  ? 203.535 179.175 118.163 1.00 114.80 ? 43  LYS J CE  1 
ATOM   4690  N NZ  . LYS C  3  43  ? 203.005 180.137 117.151 1.00 120.01 ? 43  LYS J NZ  1 
ATOM   4691  N N   . GLY C  3  44  ? 206.686 181.844 122.767 1.00 83.93  ? 44  GLY J N   1 
ATOM   4692  C CA  . GLY C  3  44  ? 207.051 182.603 123.941 1.00 80.13  ? 44  GLY J CA  1 
ATOM   4693  C C   . GLY C  3  44  ? 206.741 181.778 125.168 1.00 79.50  ? 44  GLY J C   1 
ATOM   4694  O O   . GLY C  3  44  ? 206.648 180.556 125.086 1.00 81.06  ? 44  GLY J O   1 
ATOM   4695  N N   . LEU C  3  45  ? 206.612 182.428 126.298 1.00 71.58  ? 45  LEU J N   1 
ATOM   4696  C CA  . LEU C  3  45  ? 206.420 181.716 127.537 1.00 64.91  ? 45  LEU J CA  1 
ATOM   4697  C C   . LEU C  3  45  ? 204.946 181.558 127.869 1.00 65.96  ? 45  LEU J C   1 
ATOM   4698  O O   . LEU C  3  45  ? 204.153 182.464 127.628 1.00 65.93  ? 45  LEU J O   1 
ATOM   4699  C CB  . LEU C  3  45  ? 207.109 182.532 128.611 1.00 65.83  ? 45  LEU J CB  1 
ATOM   4700  C CG  . LEU C  3  45  ? 208.611 182.834 128.371 1.00 68.40  ? 45  LEU J CG  1 
ATOM   4701  C CD1 . LEU C  3  45  ? 209.091 183.758 129.459 1.00 69.22  ? 45  LEU J CD1 1 
ATOM   4702  C CD2 . LEU C  3  45  ? 209.427 181.549 128.333 1.00 67.62  ? 45  LEU J CD2 1 
ATOM   4703  N N   . GLU C  3  46  ? 204.598 180.429 128.468 1.00 66.10  ? 46  GLU J N   1 
ATOM   4704  C CA  . GLU C  3  46  ? 203.250 180.154 128.933 1.00 63.99  ? 46  GLU J CA  1 
ATOM   4705  C C   . GLU C  3  46  ? 203.234 179.689 130.386 1.00 61.22  ? 46  GLU J C   1 
ATOM   4706  O O   . GLU C  3  46  ? 203.972 178.801 130.793 1.00 61.13  ? 46  GLU J O   1 
ATOM   4707  C CB  . GLU C  3  46  ? 202.638 179.083 128.027 1.00 66.88  ? 46  GLU J CB  1 
ATOM   4708  C CG  . GLU C  3  46  ? 201.219 178.659 128.348 1.00 72.67  ? 46  GLU J CG  1 
ATOM   4709  C CD  . GLU C  3  46  ? 200.700 177.616 127.382 1.00 78.55  ? 46  GLU J CD  1 
ATOM   4710  O OE1 . GLU C  3  46  ? 201.450 177.185 126.543 1.00 73.46  ? 46  GLU J OE1 1 
ATOM   4711  O OE2 . GLU C  3  46  ? 199.551 177.264 127.473 1.00 76.19  ? 46  GLU J OE2 1 
ATOM   4712  N N   . TRP C  3  47  ? 202.394 180.267 131.211 1.00 57.09  ? 47  TRP J N   1 
ATOM   4713  C CA  . TRP C  3  47  ? 202.343 179.758 132.573 1.00 56.28  ? 47  TRP J CA  1 
ATOM   4714  C C   . TRP C  3  47  ? 201.563 178.458 132.601 1.00 58.32  ? 47  TRP J C   1 
ATOM   4715  O O   . TRP C  3  47  ? 200.505 178.375 131.983 1.00 59.55  ? 47  TRP J O   1 
ATOM   4716  C CB  . TRP C  3  47  ? 201.743 180.790 133.497 1.00 54.53  ? 47  TRP J CB  1 
ATOM   4717  C CG  . TRP C  3  47  ? 201.506 180.284 134.821 1.00 50.31  ? 47  TRP J CG  1 
ATOM   4718  C CD1 . TRP C  3  47  ? 202.384 180.177 135.815 1.00 51.25  ? 47  TRP J CD1 1 
ATOM   4719  C CD2 . TRP C  3  47  ? 200.268 179.827 135.332 1.00 49.67  ? 47  TRP J CD2 1 
ATOM   4720  N NE1 . TRP C  3  47  ? 201.782 179.677 136.902 1.00 51.14  ? 47  TRP J NE1 1 
ATOM   4721  C CE2 . TRP C  3  47  ? 200.481 179.458 136.619 1.00 50.22  ? 47  TRP J CE2 1 
ATOM   4722  C CE3 . TRP C  3  47  ? 199.013 179.708 134.800 1.00 56.48  ? 47  TRP J CE3 1 
ATOM   4723  C CZ2 . TRP C  3  47  ? 199.479 178.968 137.399 1.00 53.58  ? 47  TRP J CZ2 1 
ATOM   4724  C CZ3 . TRP C  3  47  ? 198.010 179.220 135.585 1.00 57.56  ? 47  TRP J CZ3 1 
ATOM   4725  C CH2 . TRP C  3  47  ? 198.242 178.858 136.853 1.00 55.53  ? 47  TRP J CH2 1 
ATOM   4726  N N   . VAL C  3  48  ? 202.052 177.454 133.334 1.00 57.04  ? 48  VAL J N   1 
ATOM   4727  C CA  . VAL C  3  48  ? 201.346 176.186 133.409 1.00 54.70  ? 48  VAL J CA  1 
ATOM   4728  C C   . VAL C  3  48  ? 200.756 175.886 134.771 1.00 57.44  ? 48  VAL J C   1 
ATOM   4729  O O   . VAL C  3  48  ? 199.576 175.538 134.885 1.00 58.12  ? 48  VAL J O   1 
ATOM   4730  C CB  . VAL C  3  48  ? 202.302 175.049 133.040 1.00 53.90  ? 48  VAL J CB  1 
ATOM   4731  C CG1 . VAL C  3  48  ? 201.630 173.697 133.169 1.00 61.14  ? 48  VAL J CG1 1 
ATOM   4732  C CG2 . VAL C  3  48  ? 202.772 175.255 131.648 1.00 65.08  ? 48  VAL J CG2 1 
ATOM   4733  N N   . SER C  3  49  ? 201.584 175.945 135.803 1.00 55.24  ? 49  SER J N   1 
ATOM   4734  C CA  . SER C  3  49  ? 201.087 175.600 137.132 1.00 51.35  ? 49  SER J CA  1 
ATOM   4735  C C   . SER C  3  49  ? 201.826 176.289 138.255 1.00 50.71  ? 49  SER J C   1 
ATOM   4736  O O   . SER C  3  49  ? 203.004 176.614 138.147 1.00 53.69  ? 49  SER J O   1 
ATOM   4737  C CB  . SER C  3  49  ? 201.130 174.108 137.315 1.00 51.01  ? 49  SER J CB  1 
ATOM   4738  O OG  . SER C  3  49  ? 202.440 173.644 137.267 1.00 57.52  ? 49  SER J OG  1 
ATOM   4739  N N   . LEU C  3  50  ? 201.130 176.464 139.371 1.00 48.43  ? 50  LEU J N   1 
ATOM   4740  C CA  . LEU C  3  50  ? 201.649 177.117 140.573 1.00 45.44  ? 50  LEU J CA  1 
ATOM   4741  C C   . LEU C  3  50  ? 201.364 176.372 141.846 1.00 45.44  ? 50  LEU J C   1 
ATOM   4742  O O   . LEU C  3  50  ? 200.243 175.920 142.071 1.00 48.82  ? 50  LEU J O   1 
ATOM   4743  C CB  . LEU C  3  50  ? 201.033 178.507 140.661 1.00 44.80  ? 50  LEU J CB  1 
ATOM   4744  C CG  . LEU C  3  50  ? 201.246 179.367 141.886 1.00 45.56  ? 50  LEU J CG  1 
ATOM   4745  C CD1 . LEU C  3  50  ? 202.703 179.779 142.044 1.00 49.67  ? 50  LEU J CD1 1 
ATOM   4746  C CD2 . LEU C  3  50  ? 200.348 180.583 141.715 1.00 49.18  ? 50  LEU J CD2 1 
ATOM   4747  N N   . ILE C  3  51  ? 202.380 176.225 142.680 1.00 45.94  ? 51  ILE J N   1 
ATOM   4748  C CA  . ILE C  3  51  ? 202.212 175.587 143.968 1.00 44.75  ? 51  ILE J CA  1 
ATOM   4749  C C   . ILE C  3  51  ? 202.729 176.448 145.110 1.00 45.92  ? 51  ILE J C   1 
ATOM   4750  O O   . ILE C  3  51  ? 203.802 177.056 145.051 1.00 49.49  ? 51  ILE J O   1 
ATOM   4751  C CB  . ILE C  3  51  ? 202.868 174.201 143.987 1.00 45.89  ? 51  ILE J CB  1 
ATOM   4752  C CG1 . ILE C  3  51  ? 202.554 173.473 145.279 1.00 48.32  ? 51  ILE J CG1 1 
ATOM   4753  C CG2 . ILE C  3  51  ? 204.372 174.331 143.822 1.00 50.86  ? 51  ILE J CG2 1 
ATOM   4754  C CD1 . ILE C  3  51  ? 202.819 172.003 145.207 1.00 55.94  ? 51  ILE J CD1 1 
ATOM   4755  N N   . ASN C  3  52  ? 201.914 176.462 146.178 1.00 45.47  ? 52  ASN J N   1 
ATOM   4756  C CA  . ASN C  3  52  ? 202.224 177.241 147.402 1.00 43.84  ? 52  ASN J CA  1 
ATOM   4757  C C   . ASN C  3  52  ? 203.406 176.628 148.120 1.00 49.58  ? 52  ASN J C   1 
ATOM   4758  O O   . ASN C  3  52  ? 203.579 175.404 147.972 1.00 53.27  ? 52  ASN J O   1 
ATOM   4759  C CB  . ASN C  3  52  ? 201.064 177.175 148.390 1.00 44.74  ? 52  ASN J CB  1 
ATOM   4760  C CG  . ASN C  3  52  ? 201.079 178.275 149.428 1.00 49.67  ? 52  ASN J CG  1 
ATOM   4761  O OD1 . ASN C  3  52  ? 200.631 178.077 150.553 1.00 52.59  ? 52  ASN J OD1 1 
ATOM   4762  N ND2 . ASN C  3  52  ? 201.587 179.439 149.060 1.00 50.04  ? 52  ASN J ND2 1 
ATOM   4763  N N   . ASP C  3  53  A 204.134 177.427 148.893 1.00 49.19  ? 52  ASP J N   1 
ATOM   4764  C CA  . ASP C  3  53  A 205.332 177.027 149.608 1.00 51.18  ? 52  ASP J CA  1 
ATOM   4765  C C   . ASP C  3  53  A 205.141 175.902 150.621 1.00 52.28  ? 52  ASP J C   1 
ATOM   4766  O O   . ASP C  3  53  A 206.088 175.168 150.926 1.00 56.96  ? 52  ASP J O   1 
ATOM   4767  C CB  . ASP C  3  53  A 205.889 178.249 150.281 1.00 54.93  ? 52  ASP J CB  1 
ATOM   4768  C CG  . ASP C  3  53  A 204.860 178.899 151.041 1.00 53.68  ? 52  ASP J CG  1 
ATOM   4769  O OD1 . ASP C  3  53  A 204.024 179.508 150.386 1.00 51.08  ? 52  ASP J OD1 1 
ATOM   4770  O OD2 . ASP C  3  53  A 204.821 178.794 152.228 1.00 50.35  ? 52  ASP J OD2 1 
ATOM   4771  N N   . ARG C  3  54  ? 203.922 175.729 151.137 1.00 48.65  ? 53  ARG J N   1 
ATOM   4772  C CA  . ARG C  3  54  ? 203.652 174.640 152.119 1.00 47.97  ? 53  ARG J CA  1 
ATOM   4773  C C   . ARG C  3  54  ? 203.036 173.449 151.389 1.00 48.87  ? 53  ARG J C   1 
ATOM   4774  O O   . ARG C  3  54  ? 202.745 172.451 152.063 1.00 49.51  ? 53  ARG J O   1 
ATOM   4775  C CB  . ARG C  3  54  ? 202.761 175.132 153.259 1.00 49.71  ? 53  ARG J CB  1 
ATOM   4776  C CG  . ARG C  3  54  ? 203.483 175.994 154.284 1.00 52.18  ? 53  ARG J CG  1 
ATOM   4777  C CD  . ARG C  3  54  ? 202.533 176.846 155.104 1.00 46.45  ? 53  ARG J CD  1 
ATOM   4778  N NE  . ARG C  3  54  ? 201.625 177.612 154.266 1.00 43.43  ? 53  ARG J NE  1 
ATOM   4779  C CZ  . ARG C  3  54  ? 200.332 177.351 154.139 1.00 51.78  ? 53  ARG J CZ  1 
ATOM   4780  N NH1 . ARG C  3  54  ? 199.797 176.338 154.797 1.00 53.34  ? 53  ARG J NH1 1 
ATOM   4781  N NH2 . ARG C  3  54  ? 199.581 178.096 153.350 1.00 50.91  ? 53  ARG J NH2 1 
ATOM   4782  N N   . GLY C  3  55  ? 202.844 173.556 150.077 1.00 48.86  ? 54  GLY J N   1 
ATOM   4783  C CA  . GLY C  3  55  ? 202.316 172.486 149.232 1.00 47.89  ? 54  GLY J CA  1 
ATOM   4784  C C   . GLY C  3  55  ? 200.795 172.293 149.252 1.00 47.29  ? 54  GLY J C   1 
ATOM   4785  O O   . GLY C  3  55  ? 200.277 171.424 148.552 1.00 46.06  ? 54  GLY J O   1 
ATOM   4786  N N   . GLY C  3  56  ? 200.077 173.083 150.046 1.00 46.16  ? 55  GLY J N   1 
ATOM   4787  C CA  . GLY C  3  56  ? 198.628 172.919 150.184 1.00 46.57  ? 55  GLY J CA  1 
ATOM   4788  C C   . GLY C  3  56  ? 197.755 173.438 149.049 1.00 49.34  ? 55  GLY J C   1 
ATOM   4789  O O   . GLY C  3  56  ? 196.645 172.951 148.838 1.00 51.00  ? 55  GLY J O   1 
ATOM   4790  N N   . LEU C  3  57  ? 198.201 174.496 148.374 1.00 44.73  ? 56  LEU J N   1 
ATOM   4791  C CA  . LEU C  3  57  ? 197.322 175.110 147.352 1.00 41.86  ? 56  LEU J CA  1 
ATOM   4792  C C   . LEU C  3  57  ? 197.972 175.021 145.976 1.00 45.71  ? 56  LEU J C   1 
ATOM   4793  O O   . LEU C  3  57  ? 199.127 175.438 145.858 1.00 48.24  ? 56  LEU J O   1 
ATOM   4794  C CB  . LEU C  3  57  ? 197.070 176.567 147.743 1.00 43.73  ? 56  LEU J CB  1 
ATOM   4795  C CG  . LEU C  3  57  ? 196.647 176.818 149.187 1.00 45.81  ? 56  LEU J CG  1 
ATOM   4796  C CD1 . LEU C  3  57  ? 196.941 178.255 149.581 1.00 46.46  ? 56  LEU J CD1 1 
ATOM   4797  C CD2 . LEU C  3  57  ? 195.171 176.514 149.367 1.00 50.98  ? 56  LEU J CD2 1 
ATOM   4798  N N   . THR C  3  58  ? 197.261 174.489 144.984 1.00 45.25  ? 57  THR J N   1 
ATOM   4799  C CA  . THR C  3  58  ? 197.748 174.411 143.622 1.00 43.87  ? 57  THR J CA  1 
ATOM   4800  C C   . THR C  3  58  ? 196.803 175.054 142.643 1.00 46.52  ? 57  THR J C   1 
ATOM   4801  O O   . THR C  3  58  ? 195.582 174.944 142.780 1.00 48.85  ? 57  THR J O   1 
ATOM   4802  C CB  . THR C  3  58  ? 197.926 172.965 143.209 1.00 45.13  ? 57  THR J CB  1 
ATOM   4803  O OG1 . THR C  3  58  ? 196.663 172.303 143.306 1.00 48.09  ? 57  THR J OG1 1 
ATOM   4804  C CG2 . THR C  3  58  ? 198.923 172.297 144.108 1.00 48.02  ? 57  THR J CG2 1 
ATOM   4805  N N   . PHE C  3  59  ? 197.373 175.633 141.596 1.00 46.26  ? 58  PHE J N   1 
ATOM   4806  C CA  . PHE C  3  59  ? 196.596 176.276 140.559 1.00 46.37  ? 58  PHE J CA  1 
ATOM   4807  C C   . PHE C  3  59  ? 197.105 175.846 139.197 1.00 52.02  ? 58  PHE J C   1 
ATOM   4808  O O   . PHE C  3  59  ? 198.311 175.665 139.013 1.00 53.69  ? 58  PHE J O   1 
ATOM   4809  C CB  . PHE C  3  59  ? 196.752 177.772 140.719 1.00 47.44  ? 58  PHE J CB  1 
ATOM   4810  C CG  . PHE C  3  59  ? 196.426 178.196 142.091 1.00 46.46  ? 58  PHE J CG  1 
ATOM   4811  C CD1 . PHE C  3  59  ? 195.158 178.446 142.492 1.00 48.18  ? 58  PHE J CD1 1 
ATOM   4812  C CD2 . PHE C  3  59  ? 197.438 178.306 143.016 1.00 47.35  ? 58  PHE J CD2 1 
ATOM   4813  C CE1 . PHE C  3  59  ? 194.903 178.805 143.783 1.00 46.10  ? 58  PHE J CE1 1 
ATOM   4814  C CE2 . PHE C  3  59  ? 197.181 178.657 144.290 1.00 44.83  ? 58  PHE J CE2 1 
ATOM   4815  C CZ  . PHE C  3  59  ? 195.924 178.908 144.675 1.00 45.00  ? 58  PHE J CZ  1 
ATOM   4816  N N   . TYR C  3  60  ? 196.212 175.732 138.223 1.00 53.23  ? 59  TYR J N   1 
ATOM   4817  C CA  . TYR C  3  60  ? 196.619 175.329 136.879 1.00 54.37  ? 59  TYR J CA  1 
ATOM   4818  C C   . TYR C  3  60  ? 196.013 176.166 135.798 1.00 55.39  ? 59  TYR J C   1 
ATOM   4819  O O   . TYR C  3  60  ? 194.930 176.722 135.982 1.00 57.93  ? 59  TYR J O   1 
ATOM   4820  C CB  . TYR C  3  60  ? 196.191 173.905 136.612 1.00 57.18  ? 59  TYR J CB  1 
ATOM   4821  C CG  . TYR C  3  60  ? 196.742 172.935 137.548 1.00 56.31  ? 59  TYR J CG  1 
ATOM   4822  C CD1 . TYR C  3  60  ? 197.936 172.326 137.294 1.00 55.57  ? 59  TYR J CD1 1 
ATOM   4823  C CD2 . TYR C  3  60  ? 196.044 172.649 138.682 1.00 55.30  ? 59  TYR J CD2 1 
ATOM   4824  C CE1 . TYR C  3  60  ? 198.430 171.430 138.187 1.00 56.18  ? 59  TYR J CE1 1 
ATOM   4825  C CE2 . TYR C  3  60  ? 196.528 171.762 139.567 1.00 55.46  ? 59  TYR J CE2 1 
ATOM   4826  C CZ  . TYR C  3  60  ? 197.712 171.152 139.325 1.00 57.20  ? 59  TYR J CZ  1 
ATOM   4827  O OH  . TYR C  3  60  ? 198.177 170.259 140.225 1.00 60.18  ? 59  TYR J OH  1 
ATOM   4828  N N   . VAL C  3  61  ? 196.695 176.227 134.669 1.00 55.61  ? 60  VAL J N   1 
ATOM   4829  C CA  . VAL C  3  61  ? 196.141 176.818 133.474 1.00 59.00  ? 60  VAL J CA  1 
ATOM   4830  C C   . VAL C  3  61  ? 195.086 175.844 132.982 1.00 63.13  ? 60  VAL J C   1 
ATOM   4831  O O   . VAL C  3  61  ? 195.310 174.634 132.997 1.00 64.26  ? 60  VAL J O   1 
ATOM   4832  C CB  . VAL C  3  61  ? 197.241 177.099 132.425 1.00 60.71  ? 60  VAL J CB  1 
ATOM   4833  C CG1 . VAL C  3  61  ? 197.833 175.831 131.880 1.00 62.24  ? 60  VAL J CG1 1 
ATOM   4834  C CG2 . VAL C  3  61  ? 196.676 177.920 131.309 1.00 62.47  ? 60  VAL J CG2 1 
ATOM   4835  N N   . ASP C  3  62  ? 193.972 176.349 132.465 1.00 64.01  ? 61  ASP J N   1 
ATOM   4836  C CA  . ASP C  3  62  ? 192.887 175.477 132.022 1.00 64.78  ? 61  ASP J CA  1 
ATOM   4837  C C   . ASP C  3  62  ? 193.290 174.369 131.068 1.00 65.65  ? 61  ASP J C   1 
ATOM   4838  O O   . ASP C  3  62  ? 192.807 173.244 131.191 1.00 66.03  ? 61  ASP J O   1 
ATOM   4839  C CB  . ASP C  3  62  ? 191.806 176.299 131.335 1.00 64.81  ? 61  ASP J CB  1 
ATOM   4840  C CG  . ASP C  3  62  ? 190.939 177.129 132.280 1.00 70.31  ? 61  ASP J CG  1 
ATOM   4841  O OD1 . ASP C  3  62  ? 190.895 176.857 133.472 1.00 67.89  ? 61  ASP J OD1 1 
ATOM   4842  O OD2 . ASP C  3  62  ? 190.342 178.048 131.808 1.00 69.50  ? 61  ASP J OD2 1 
ATOM   4843  N N   . SER C  3  63  ? 194.233 174.613 130.186 1.00 66.11  ? 62  SER J N   1 
ATOM   4844  C CA  . SER C  3  63  ? 194.598 173.607 129.202 1.00 69.05  ? 62  SER J CA  1 
ATOM   4845  C C   . SER C  3  63  ? 195.184 172.307 129.766 1.00 68.16  ? 62  SER J C   1 
ATOM   4846  O O   . SER C  3  63  ? 195.247 171.308 129.037 1.00 69.30  ? 62  SER J O   1 
ATOM   4847  C CB  . SER C  3  63  ? 195.577 174.210 128.217 1.00 71.33  ? 62  SER J CB  1 
ATOM   4848  O OG  . SER C  3  63  ? 196.799 174.509 128.827 1.00 68.49  ? 62  SER J OG  1 
ATOM   4849  N N   . VAL C  3  64  ? 195.633 172.311 131.028 1.00 66.77  ? 63  VAL J N   1 
ATOM   4850  C CA  . VAL C  3  64  ? 196.206 171.123 131.651 1.00 68.70  ? 63  VAL J CA  1 
ATOM   4851  C C   . VAL C  3  64  ? 195.480 170.810 132.951 1.00 67.97  ? 63  VAL J C   1 
ATOM   4852  O O   . VAL C  3  64  ? 195.933 169.989 133.753 1.00 68.42  ? 63  VAL J O   1 
ATOM   4853  C CB  . VAL C  3  64  ? 197.672 171.340 132.018 1.00 67.00  ? 63  VAL J CB  1 
ATOM   4854  C CG1 . VAL C  3  64  ? 198.453 171.688 130.780 1.00 72.11  ? 63  VAL J CG1 1 
ATOM   4855  C CG2 . VAL C  3  64  ? 197.804 172.361 133.118 1.00 65.66  ? 63  VAL J CG2 1 
ATOM   4856  N N   . LYS C  3  65  ? 194.406 171.520 133.232 1.00 65.41  ? 64  LYS J N   1 
ATOM   4857  C CA  . LYS C  3  65  ? 193.806 171.445 134.557 1.00 68.42  ? 64  LYS J CA  1 
ATOM   4858  C C   . LYS C  3  65  ? 193.390 170.055 134.996 1.00 69.82  ? 64  LYS J C   1 
ATOM   4859  O O   . LYS C  3  65  ? 193.488 169.718 136.171 1.00 68.39  ? 64  LYS J O   1 
ATOM   4860  C CB  . LYS C  3  65  ? 192.657 172.422 134.635 1.00 70.60  ? 64  LYS J CB  1 
ATOM   4861  C CG  . LYS C  3  65  ? 192.001 172.590 136.012 1.00 70.09  ? 64  LYS J CG  1 
ATOM   4862  C CD  . LYS C  3  65  ? 190.927 173.695 135.956 1.00 67.90  ? 64  LYS J CD  1 
ATOM   4863  C CE  . LYS C  3  65  ? 191.559 175.110 135.965 1.00 67.47  ? 64  LYS J CE  1 
ATOM   4864  N NZ  . LYS C  3  65  ? 190.544 176.179 135.832 1.00 68.49  ? 64  LYS J NZ  1 
ATOM   4865  N N   . GLY C  3  66  ? 192.891 169.248 134.083 1.00 69.21  ? 65  GLY J N   1 
ATOM   4866  C CA  . GLY C  3  66  ? 192.482 167.903 134.445 1.00 71.42  ? 65  GLY J CA  1 
ATOM   4867  C C   . GLY C  3  66  ? 193.559 166.872 134.117 1.00 73.97  ? 65  GLY J C   1 
ATOM   4868  O O   . GLY C  3  66  ? 193.293 165.670 134.154 1.00 74.50  ? 65  GLY J O   1 
ATOM   4869  N N   . ARG C  3  67  ? 194.746 167.327 133.714 1.00 70.22  ? 66  ARG J N   1 
ATOM   4870  C CA  . ARG C  3  67  ? 195.777 166.405 133.277 1.00 71.03  ? 66  ARG J CA  1 
ATOM   4871  C C   . ARG C  3  67  ? 197.072 166.465 134.075 1.00 73.57  ? 66  ARG J C   1 
ATOM   4872  O O   . ARG C  3  67  ? 197.822 165.488 134.132 1.00 76.68  ? 66  ARG J O   1 
ATOM   4873  C CB  . ARG C  3  67  ? 196.082 166.679 131.832 1.00 75.90  ? 66  ARG J CB  1 
ATOM   4874  C CG  . ARG C  3  67  ? 194.909 166.411 130.948 1.00 80.21  ? 66  ARG J CG  1 
ATOM   4875  C CD  . ARG C  3  67  ? 195.209 166.454 129.524 1.00 82.53  ? 66  ARG J CD  1 
ATOM   4876  N NE  . ARG C  3  67  ? 195.635 167.747 129.044 1.00 78.20  ? 66  ARG J NE  1 
ATOM   4877  C CZ  . ARG C  3  67  ? 196.888 168.047 128.619 1.00 83.88  ? 66  ARG J CZ  1 
ATOM   4878  N NH1 . ARG C  3  67  ? 197.866 167.152 128.626 1.00 91.88  ? 66  ARG J NH1 1 
ATOM   4879  N NH2 . ARG C  3  67  ? 197.133 169.262 128.169 1.00 81.91  ? 66  ARG J NH2 1 
ATOM   4880  N N   . PHE C  3  68  ? 197.416 167.628 134.610 1.00 71.11  ? 67  PHE J N   1 
ATOM   4881  C CA  . PHE C  3  68  ? 198.688 167.767 135.307 1.00 67.91  ? 67  PHE J CA  1 
ATOM   4882  C C   . PHE C  3  68  ? 198.554 167.854 136.818 1.00 63.35  ? 67  PHE J C   1 
ATOM   4883  O O   . PHE C  3  68  ? 197.640 168.482 137.342 1.00 64.66  ? 67  PHE J O   1 
ATOM   4884  C CB  . PHE C  3  68  ? 199.431 169.014 134.851 1.00 69.59  ? 67  PHE J CB  1 
ATOM   4885  C CG  . PHE C  3  68  ? 200.021 169.029 133.444 1.00 71.03  ? 67  PHE J CG  1 
ATOM   4886  C CD1 . PHE C  3  68  ? 199.721 168.094 132.462 1.00 74.88  ? 67  PHE J CD1 1 
ATOM   4887  C CD2 . PHE C  3  68  ? 200.908 170.022 133.117 1.00 69.36  ? 67  PHE J CD2 1 
ATOM   4888  C CE1 . PHE C  3  68  ? 200.275 168.170 131.229 1.00 76.77  ? 67  PHE J CE1 1 
ATOM   4889  C CE2 . PHE C  3  68  ? 201.471 170.085 131.883 1.00 70.66  ? 67  PHE J CE2 1 
ATOM   4890  C CZ  . PHE C  3  68  ? 201.147 169.156 130.937 1.00 76.32  ? 67  PHE J CZ  1 
ATOM   4891  N N   . THR C  3  69  ? 199.512 167.269 137.516 1.00 60.76  ? 68  THR J N   1 
ATOM   4892  C CA  . THR C  3  69  ? 199.599 167.397 138.966 1.00 60.37  ? 68  THR J CA  1 
ATOM   4893  C C   . THR C  3  69  ? 200.919 168.026 139.383 1.00 62.27  ? 68  THR J C   1 
ATOM   4894  O O   . THR C  3  69  ? 201.991 167.577 138.988 1.00 64.46  ? 68  THR J O   1 
ATOM   4895  C CB  . THR C  3  69  ? 199.426 166.047 139.679 1.00 66.08  ? 68  THR J CB  1 
ATOM   4896  O OG1 . THR C  3  69  ? 198.134 165.518 139.384 1.00 65.70  ? 68  THR J OG1 1 
ATOM   4897  C CG2 . THR C  3  69  ? 199.567 166.220 141.191 1.00 65.62  ? 68  THR J CG2 1 
ATOM   4898  N N   . ILE C  3  70  ? 200.856 169.052 140.216 1.00 58.60  ? 69  ILE J N   1 
ATOM   4899  C CA  . ILE C  3  70  ? 202.072 169.713 140.680 1.00 56.81  ? 69  ILE J CA  1 
ATOM   4900  C C   . ILE C  3  70  ? 202.235 169.362 142.136 1.00 58.32  ? 69  ILE J C   1 
ATOM   4901  O O   . ILE C  3  70  ? 201.247 169.278 142.865 1.00 60.45  ? 69  ILE J O   1 
ATOM   4902  C CB  . ILE C  3  70  ? 202.046 171.254 140.485 1.00 54.07  ? 69  ILE J CB  1 
ATOM   4903  C CG1 . ILE C  3  70  ? 203.435 171.864 140.844 1.00 53.06  ? 69  ILE J CG1 1 
ATOM   4904  C CG2 . ILE C  3  70  ? 200.986 171.895 141.324 1.00 56.56  ? 69  ILE J CG2 1 
ATOM   4905  C CD1 . ILE C  3  70  ? 203.630 173.324 140.418 1.00 52.41  ? 69  ILE J CD1 1 
ATOM   4906  N N   . SER C  3  71  ? 203.453 169.073 142.548 1.00 59.08  ? 70  SER J N   1 
ATOM   4907  C CA  . SER C  3  71  ? 203.674 168.730 143.931 1.00 55.28  ? 70  SER J CA  1 
ATOM   4908  C C   . SER C  3  71  ? 204.961 169.298 144.479 1.00 58.06  ? 70  SER J C   1 
ATOM   4909  O O   . SER C  3  71  ? 205.693 170.020 143.796 1.00 63.37  ? 70  SER J O   1 
ATOM   4910  C CB  . SER C  3  71  ? 203.669 167.243 144.111 1.00 61.48  ? 70  SER J CB  1 
ATOM   4911  O OG  . SER C  3  71  ? 203.657 166.925 145.469 1.00 65.99  ? 70  SER J OG  1 
ATOM   4912  N N   . ARG C  3  72  ? 205.201 169.007 145.741 1.00 56.92  ? 71  ARG J N   1 
ATOM   4913  C CA  . ARG C  3  72  ? 206.327 169.543 146.479 1.00 57.94  ? 71  ARG J CA  1 
ATOM   4914  C C   . ARG C  3  72  ? 206.777 168.675 147.627 1.00 67.09  ? 71  ARG J C   1 
ATOM   4915  O O   . ARG C  3  72  ? 205.958 168.118 148.356 1.00 70.59  ? 71  ARG J O   1 
ATOM   4916  C CB  . ARG C  3  72  ? 205.909 170.879 147.051 1.00 58.73  ? 71  ARG J CB  1 
ATOM   4917  C CG  . ARG C  3  72  ? 206.856 171.565 147.993 1.00 62.54  ? 71  ARG J CG  1 
ATOM   4918  C CD  . ARG C  3  72  ? 206.234 172.780 148.481 1.00 57.23  ? 71  ARG J CD  1 
ATOM   4919  N NE  . ARG C  3  72  ? 206.234 173.820 147.533 1.00 53.48  ? 71  ARG J NE  1 
ATOM   4920  C CZ  . ARG C  3  72  ? 207.178 174.759 147.446 1.00 53.60  ? 71  ARG J CZ  1 
ATOM   4921  N NH1 . ARG C  3  72  ? 208.198 174.785 148.277 1.00 57.15  ? 71  ARG J NH1 1 
ATOM   4922  N NH2 . ARG C  3  72  ? 207.062 175.688 146.553 1.00 55.23  ? 71  ARG J NH2 1 
ATOM   4923  N N   . ASP C  3  73  ? 208.079 168.661 147.858 1.00 70.37  ? 72  ASP J N   1 
ATOM   4924  C CA  . ASP C  3  73  ? 208.658 168.014 149.015 1.00 72.94  ? 72  ASP J CA  1 
ATOM   4925  C C   . ASP C  3  73  ? 209.692 168.933 149.649 1.00 73.05  ? 72  ASP J C   1 
ATOM   4926  O O   . ASP C  3  73  ? 210.792 169.151 149.123 1.00 74.76  ? 72  ASP J O   1 
ATOM   4927  C CB  . ASP C  3  73  ? 209.244 166.658 148.654 1.00 79.09  ? 72  ASP J CB  1 
ATOM   4928  C CG  . ASP C  3  73  ? 209.803 165.922 149.862 1.00 85.41  ? 72  ASP J CG  1 
ATOM   4929  O OD1 . ASP C  3  73  ? 210.256 166.582 150.805 1.00 82.72  ? 72  ASP J OD1 1 
ATOM   4930  O OD2 . ASP C  3  73  ? 209.783 164.697 149.861 1.00 86.71  ? 72  ASP J OD2 1 
ATOM   4931  N N   . ASN C  3  74  ? 209.332 169.512 150.788 1.00 71.30  ? 73  ASN J N   1 
ATOM   4932  C CA  . ASN C  3  74  ? 210.204 170.492 151.407 1.00 73.58  ? 73  ASN J CA  1 
ATOM   4933  C C   . ASN C  3  74  ? 211.364 169.884 152.171 1.00 78.82  ? 73  ASN J C   1 
ATOM   4934  O O   . ASN C  3  74  ? 212.248 170.611 152.621 1.00 80.15  ? 73  ASN J O   1 
ATOM   4935  C CB  . ASN C  3  74  ? 209.424 171.411 152.324 1.00 72.94  ? 73  ASN J CB  1 
ATOM   4936  C CG  . ASN C  3  74  ? 208.604 172.434 151.605 1.00 67.21  ? 73  ASN J CG  1 
ATOM   4937  O OD1 . ASN C  3  74  ? 208.940 172.839 150.491 1.00 66.72  ? 73  ASN J OD1 1 
ATOM   4938  N ND2 . ASN C  3  74  ? 207.546 172.872 152.231 1.00 63.76  ? 73  ASN J ND2 1 
ATOM   4939  N N   . SER C  3  75  ? 211.377 168.565 152.352 1.00 78.15  ? 74  SER J N   1 
ATOM   4940  C CA  . SER C  3  75  ? 212.488 167.983 153.090 1.00 80.19  ? 74  SER J CA  1 
ATOM   4941  C C   . SER C  3  75  ? 213.608 167.685 152.114 1.00 81.48  ? 74  SER J C   1 
ATOM   4942  O O   . SER C  3  75  ? 214.788 167.713 152.466 1.00 82.81  ? 74  SER J O   1 
ATOM   4943  C CB  . SER C  3  75  ? 212.083 166.700 153.782 1.00 81.65  ? 74  SER J CB  1 
ATOM   4944  O OG  . SER C  3  75  ? 211.872 165.670 152.858 1.00 81.04  ? 74  SER J OG  1 
ATOM   4945  N N   . LYS C  3  76  ? 213.230 167.473 150.852 1.00 80.09  ? 75  LYS J N   1 
ATOM   4946  C CA  . LYS C  3  76  ? 214.191 167.154 149.801 1.00 79.71  ? 75  LYS J CA  1 
ATOM   4947  C C   . LYS C  3  76  ? 214.459 168.288 148.820 1.00 77.14  ? 75  LYS J C   1 
ATOM   4948  O O   . LYS C  3  76  ? 215.060 168.072 147.767 1.00 77.99  ? 75  LYS J O   1 
ATOM   4949  C CB  . LYS C  3  76  ? 213.762 165.910 149.037 1.00 80.29  ? 75  LYS J CB  1 
ATOM   4950  C CG  . LYS C  3  76  ? 213.749 164.650 149.893 1.00 81.09  ? 75  LYS J CG  1 
ATOM   4951  C CD  . LYS C  3  76  ? 213.633 163.362 149.048 1.00 92.24  ? 75  LYS J CD  1 
ATOM   4952  C CE  . LYS C  3  76  ? 212.238 163.125 148.457 1.00 94.72  ? 75  LYS J CE  1 
ATOM   4953  N NZ  . LYS C  3  76  ? 211.229 162.776 149.494 1.00 91.58  ? 75  LYS J NZ  1 
ATOM   4954  N N   . ASN C  3  77  ? 213.947 169.471 149.103 1.00 75.74  ? 76  ASN J N   1 
ATOM   4955  C CA  . ASN C  3  77  ? 214.121 170.628 148.234 1.00 75.60  ? 76  ASN J CA  1 
ATOM   4956  C C   . ASN C  3  77  ? 213.732 170.281 146.810 1.00 73.84  ? 76  ASN J C   1 
ATOM   4957  O O   . ASN C  3  77  ? 214.448 170.588 145.847 1.00 76.35  ? 76  ASN J O   1 
ATOM   4958  C CB  . ASN C  3  77  ? 215.530 171.159 148.305 1.00 74.86  ? 76  ASN J CB  1 
ATOM   4959  C CG  . ASN C  3  77  ? 215.884 171.628 149.672 1.00 75.81  ? 76  ASN J CG  1 
ATOM   4960  O OD1 . ASN C  3  77  ? 215.059 172.170 150.418 1.00 77.84  ? 76  ASN J OD1 1 
ATOM   4961  N ND2 . ASN C  3  77  ? 217.122 171.439 150.026 1.00 74.51  ? 76  ASN J ND2 1 
ATOM   4962  N N   . THR C  3  78  ? 212.607 169.591 146.670 1.00 70.64  ? 77  THR J N   1 
ATOM   4963  C CA  . THR C  3  78  ? 212.187 169.149 145.360 1.00 70.23  ? 77  THR J CA  1 
ATOM   4964  C C   . THR C  3  78  ? 210.803 169.578 144.911 1.00 69.27  ? 77  THR J C   1 
ATOM   4965  O O   . THR C  3  78  ? 209.795 169.470 145.617 1.00 71.02  ? 77  THR J O   1 
ATOM   4966  C CB  . THR C  3  78  ? 212.308 167.621 145.278 1.00 75.03  ? 77  THR J CB  1 
ATOM   4967  O OG1 . THR C  3  78  ? 213.683 167.252 145.476 1.00 81.82  ? 77  THR J OG1 1 
ATOM   4968  C CG2 . THR C  3  78  ? 211.849 167.102 143.902 1.00 75.01  ? 77  THR J CG2 1 
ATOM   4969  N N   . LEU C  3  79  ? 210.765 170.064 143.687 1.00 65.00  ? 78  LEU J N   1 
ATOM   4970  C CA  . LEU C  3  79  ? 209.541 170.450 143.006 1.00 60.59  ? 78  LEU J CA  1 
ATOM   4971  C C   . LEU C  3  79  ? 209.236 169.382 141.974 1.00 64.91  ? 78  LEU J C   1 
ATOM   4972  O O   . LEU C  3  79  ? 210.159 168.876 141.328 1.00 68.32  ? 78  LEU J O   1 
ATOM   4973  C CB  . LEU C  3  79  ? 209.714 171.796 142.298 1.00 61.80  ? 78  LEU J CB  1 
ATOM   4974  C CG  . LEU C  3  79  ? 208.496 172.342 141.505 1.00 60.10  ? 78  LEU J CG  1 
ATOM   4975  C CD1 . LEU C  3  79  ? 207.426 172.771 142.467 1.00 59.67  ? 78  LEU J CD1 1 
ATOM   4976  C CD2 . LEU C  3  79  ? 208.929 173.474 140.609 1.00 62.49  ? 78  LEU J CD2 1 
ATOM   4977  N N   . SER C  3  80  ? 207.973 169.033 141.768 1.00 63.88  ? 79  SER J N   1 
ATOM   4978  C CA  . SER C  3  80  ? 207.707 168.061 140.713 1.00 59.74  ? 79  SER J CA  1 
ATOM   4979  C C   . SER C  3  80  ? 206.419 168.301 139.952 1.00 61.31  ? 79  SER J C   1 
ATOM   4980  O O   . SER C  3  80  ? 205.503 168.979 140.427 1.00 63.97  ? 79  SER J O   1 
ATOM   4981  C CB  . SER C  3  80  ? 207.693 166.682 141.305 1.00 62.89  ? 79  SER J CB  1 
ATOM   4982  O OG  . SER C  3  80  ? 206.633 166.548 142.197 1.00 66.06  ? 79  SER J OG  1 
ATOM   4983  N N   . LEU C  3  81  ? 206.362 167.738 138.745 1.00 64.27  ? 80  LEU J N   1 
ATOM   4984  C CA  . LEU C  3  81  ? 205.193 167.818 137.879 1.00 64.36  ? 80  LEU J CA  1 
ATOM   4985  C C   . LEU C  3  81  ? 204.907 166.514 137.143 1.00 67.80  ? 80  LEU J C   1 
ATOM   4986  O O   . LEU C  3  81  ? 205.727 166.012 136.372 1.00 72.08  ? 80  LEU J O   1 
ATOM   4987  C CB  . LEU C  3  81  ? 205.401 168.952 136.854 1.00 65.06  ? 80  LEU J CB  1 
ATOM   4988  C CG  . LEU C  3  81  ? 204.318 169.177 135.758 1.00 65.66  ? 80  LEU J CG  1 
ATOM   4989  C CD1 . LEU C  3  81  ? 203.027 169.590 136.381 1.00 65.39  ? 80  LEU J CD1 1 
ATOM   4990  C CD2 . LEU C  3  81  ? 204.791 170.261 134.778 1.00 63.60  ? 80  LEU J CD2 1 
ATOM   4991  N N   . GLN C  3  82  ? 203.718 165.980 137.337 1.00 68.56  ? 81  GLN J N   1 
ATOM   4992  C CA  . GLN C  3  82  ? 203.321 164.752 136.664 1.00 72.79  ? 81  GLN J CA  1 
ATOM   4993  C C   . GLN C  3  82  ? 202.348 165.068 135.557 1.00 72.68  ? 81  GLN J C   1 
ATOM   4994  O O   . GLN C  3  82  ? 201.258 165.589 135.801 1.00 72.24  ? 81  GLN J O   1 
ATOM   4995  C CB  . GLN C  3  82  ? 202.673 163.764 137.620 1.00 74.52  ? 81  GLN J CB  1 
ATOM   4996  C CG  . GLN C  3  82  ? 202.160 162.498 136.940 1.00 79.64  ? 81  GLN J CG  1 
ATOM   4997  C CD  . GLN C  3  82  ? 203.240 161.552 136.469 1.00 85.17  ? 81  GLN J CD  1 
ATOM   4998  O OE1 . GLN C  3  82  ? 203.961 160.987 137.296 1.00 85.34  ? 81  GLN J OE1 1 
ATOM   4999  N NE2 . GLN C  3  82  ? 203.365 161.363 135.164 1.00 84.33  ? 81  GLN J NE2 1 
ATOM   5000  N N   . MET C  3  83  ? 202.726 164.769 134.331 1.00 75.51  ? 82  MET J N   1 
ATOM   5001  C CA  . MET C  3  83  ? 201.856 165.091 133.225 1.00 77.05  ? 82  MET J CA  1 
ATOM   5002  C C   . MET C  3  83  ? 201.200 163.852 132.661 1.00 83.39  ? 82  MET J C   1 
ATOM   5003  O O   . MET C  3  83  ? 201.888 162.875 132.342 1.00 89.23  ? 82  MET J O   1 
ATOM   5004  C CB  . MET C  3  83  ? 202.696 165.749 132.156 1.00 78.21  ? 82  MET J CB  1 
ATOM   5005  C CG  . MET C  3  83  ? 203.384 166.989 132.658 1.00 77.88  ? 82  MET J CG  1 
ATOM   5006  S SD  . MET C  3  83  ? 204.378 167.824 131.445 1.00 83.05  ? 82  MET J SD  1 
ATOM   5007  C CE  . MET C  3  83  ? 205.749 166.752 131.432 1.00 78.78  ? 82  MET J CE  1 
ATOM   5008  N N   . HIS C  3  84  A 199.891 163.916 132.424 1.00 83.48  ? 82  HIS J N   1 
ATOM   5009  C CA  . HIS C  3  84  A 199.178 162.804 131.813 1.00 89.20  ? 82  HIS J CA  1 
ATOM   5010  C C   . HIS C  3  84  A 198.486 163.168 130.506 1.00 91.39  ? 82  HIS J C   1 
ATOM   5011  O O   . HIS C  3  84  A 198.127 164.328 130.253 1.00 90.45  ? 82  HIS J O   1 
ATOM   5012  C CB  . HIS C  3  84  A 198.134 162.236 132.767 1.00 86.46  ? 82  HIS J CB  1 
ATOM   5013  C CG  . HIS C  3  84  A 198.693 161.552 133.965 1.00 89.22  ? 82  HIS J CG  1 
ATOM   5014  N ND1 . HIS C  3  84  A 199.121 160.246 133.935 1.00 89.37  ? 82  HIS J ND1 1 
ATOM   5015  C CD2 . HIS C  3  84  A 198.868 161.973 135.232 1.00 89.02  ? 82  HIS J CD2 1 
ATOM   5016  C CE1 . HIS C  3  84  A 199.531 159.891 135.135 1.00 87.14  ? 82  HIS J CE1 1 
ATOM   5017  N NE2 . HIS C  3  84  A 199.373 160.908 135.948 1.00 86.29  ? 82  HIS J NE2 1 
ATOM   5018  N N   . SER C  3  85  B 198.340 162.144 129.671 1.00 95.49  ? 82  SER J N   1 
ATOM   5019  C CA  . SER C  3  85  B 197.655 162.134 128.388 1.00 102.66 ? 82  SER J CA  1 
ATOM   5020  C C   . SER C  3  85  B 198.415 162.875 127.307 1.00 106.39 ? 82  SER J C   1 
ATOM   5021  O O   . SER C  3  85  B 197.943 162.996 126.176 1.00 108.27 ? 82  SER J O   1 
ATOM   5022  C CB  . SER C  3  85  B 196.244 162.664 128.514 1.00 101.21 ? 82  SER J CB  1 
ATOM   5023  O OG  . SER C  3  85  B 195.503 161.907 129.434 1.00 100.51 ? 82  SER J OG  1 
ATOM   5024  N N   . LEU C  3  86  C 199.618 163.308 127.648 1.00 102.50 ? 82  LEU J N   1 
ATOM   5025  C CA  . LEU C  3  86  C 200.597 163.895 126.761 1.00 104.09 ? 82  LEU J CA  1 
ATOM   5026  C C   . LEU C  3  86  C 200.083 164.264 125.396 1.00 108.86 ? 82  LEU J C   1 
ATOM   5027  O O   . LEU C  3  86  C 199.988 163.400 124.520 1.00 112.37 ? 82  LEU J O   1 
ATOM   5028  C CB  . LEU C  3  86  C 201.728 162.920 126.595 1.00 111.31 ? 82  LEU J CB  1 
ATOM   5029  C CG  . LEU C  3  86  C 202.520 162.575 127.835 1.00 107.36 ? 82  LEU J CG  1 
ATOM   5030  C CD1 . LEU C  3  86  C 203.423 161.497 127.433 1.00 111.98 ? 82  LEU J CD1 1 
ATOM   5031  C CD2 . LEU C  3  86  C 203.310 163.781 128.381 1.00 99.32  ? 82  LEU J CD2 1 
ATOM   5032  N N   . ARG C  3  87  ? 199.680 165.496 125.214 1.00 108.41 ? 83  ARG J N   1 
ATOM   5033  C CA  . ARG C  3  87  ? 199.218 165.904 123.906 1.00 111.12 ? 83  ARG J CA  1 
ATOM   5034  C C   . ARG C  3  87  ? 200.437 166.228 123.065 1.00 114.04 ? 83  ARG J C   1 
ATOM   5035  O O   . ARG C  3  87  ? 201.493 166.564 123.584 1.00 112.60 ? 83  ARG J O   1 
ATOM   5036  C CB  . ARG C  3  87  ? 198.300 167.113 124.001 1.00 107.97 ? 83  ARG J CB  1 
ATOM   5037  C CG  . ARG C  3  87  ? 197.023 166.902 124.820 1.00 110.37 ? 83  ARG J CG  1 
ATOM   5038  C CD  . ARG C  3  87  ? 196.035 166.025 124.142 1.00 115.47 ? 83  ARG J CD  1 
ATOM   5039  N NE  . ARG C  3  87  ? 196.244 164.605 124.440 1.00 116.60 ? 83  ARG J NE  1 
ATOM   5040  C CZ  . ARG C  3  87  ? 195.649 163.577 123.808 1.00 123.34 ? 83  ARG J CZ  1 
ATOM   5041  N NH1 . ARG C  3  87  ? 194.793 163.774 122.819 1.00 119.70 ? 83  ARG J NH1 1 
ATOM   5042  N NH2 . ARG C  3  87  ? 195.947 162.364 124.212 1.00 119.50 ? 83  ARG J NH2 1 
ATOM   5043  N N   . ASP C  3  88  ? 200.324 166.184 121.750 1.00 117.02 ? 84  ASP J N   1 
ATOM   5044  C CA  . ASP C  3  88  ? 201.461 166.530 120.899 1.00 119.55 ? 84  ASP J CA  1 
ATOM   5045  C C   . ASP C  3  88  ? 201.820 167.998 121.089 1.00 116.12 ? 84  ASP J C   1 
ATOM   5046  O O   . ASP C  3  88  ? 202.990 168.405 121.108 1.00 113.75 ? 84  ASP J O   1 
ATOM   5047  C CB  . ASP C  3  88  ? 201.058 166.259 119.467 1.00 124.79 ? 84  ASP J CB  1 
ATOM   5048  C CG  . ASP C  3  88  ? 199.767 167.016 119.147 1.00 125.33 ? 84  ASP J CG  1 
ATOM   5049  O OD1 . ASP C  3  88  ? 198.992 167.237 120.092 1.00 117.79 ? 84  ASP J OD1 1 
ATOM   5050  O OD2 . ASP C  3  88  ? 199.546 167.360 118.022 1.00 123.76 ? 84  ASP J OD2 1 
ATOM   5051  N N   . GLY C  3  89  ? 200.796 168.762 121.417 1.00 113.35 ? 85  GLY J N   1 
ATOM   5052  C CA  . GLY C  3  89  ? 200.870 170.185 121.671 1.00 110.88 ? 85  GLY J CA  1 
ATOM   5053  C C   . GLY C  3  89  ? 201.569 170.507 122.992 1.00 106.87 ? 85  GLY J C   1 
ATOM   5054  O O   . GLY C  3  89  ? 201.793 171.676 123.302 1.00 104.62 ? 85  GLY J O   1 
ATOM   5055  N N   . ASP C  3  90  ? 201.920 169.488 123.780 1.00 104.69 ? 86  ASP J N   1 
ATOM   5056  C CA  . ASP C  3  90  ? 202.605 169.709 125.033 1.00 97.97  ? 86  ASP J CA  1 
ATOM   5057  C C   . ASP C  3  90  ? 204.121 169.649 124.830 1.00 96.87  ? 86  ASP J C   1 
ATOM   5058  O O   . ASP C  3  90  ? 204.880 169.769 125.797 1.00 92.71  ? 86  ASP J O   1 
ATOM   5059  C CB  . ASP C  3  90  ? 202.184 168.686 126.104 1.00 98.96  ? 86  ASP J CB  1 
ATOM   5060  C CG  . ASP C  3  90  ? 200.691 168.774 126.691 1.00 98.36  ? 86  ASP J CG  1 
ATOM   5061  O OD1 . ASP C  3  90  ? 200.088 169.841 126.884 1.00 93.95  ? 86  ASP J OD1 1 
ATOM   5062  O OD2 . ASP C  3  90  ? 200.169 167.697 126.957 1.00 99.86  ? 86  ASP J OD2 1 
ATOM   5063  N N   . THR C  3  91  ? 204.591 169.478 123.582 1.00 100.79 ? 87  THR J N   1 
ATOM   5064  C CA  . THR C  3  91  ? 206.038 169.497 123.388 1.00 98.69  ? 87  THR J CA  1 
ATOM   5065  C C   . THR C  3  91  ? 206.527 170.893 123.695 1.00 94.62  ? 87  THR J C   1 
ATOM   5066  O O   . THR C  3  91  ? 206.034 171.873 123.132 1.00 94.78  ? 87  THR J O   1 
ATOM   5067  C CB  . THR C  3  91  ? 206.442 169.129 121.947 1.00 105.92 ? 87  THR J CB  1 
ATOM   5068  O OG1 . THR C  3  91  ? 206.021 167.780 121.651 1.00 109.68 ? 87  THR J OG1 1 
ATOM   5069  C CG2 . THR C  3  91  ? 207.965 169.302 121.736 1.00 106.71 ? 87  THR J CG2 1 
ATOM   5070  N N   . ALA C  3  92  ? 207.483 170.977 124.603 1.00 91.14  ? 88  ALA J N   1 
ATOM   5071  C CA  . ALA C  3  92  ? 208.003 172.256 125.053 1.00 86.90  ? 88  ALA J CA  1 
ATOM   5072  C C   . ALA C  3  92  ? 209.148 172.092 126.009 1.00 83.42  ? 88  ALA J C   1 
ATOM   5073  O O   . ALA C  3  92  ? 209.365 171.007 126.547 1.00 87.25  ? 88  ALA J O   1 
ATOM   5074  C CB  . ALA C  3  92  ? 206.919 173.050 125.728 1.00 86.16  ? 88  ALA J CB  1 
ATOM   5075  N N   . VAL C  3  93  ? 209.835 173.180 126.271 1.00 77.37  ? 89  VAL J N   1 
ATOM   5076  C CA  . VAL C  3  93  ? 210.761 173.196 127.372 1.00 77.70  ? 89  VAL J CA  1 
ATOM   5077  C C   . VAL C  3  93  ? 210.007 173.592 128.630 1.00 76.84  ? 89  VAL J C   1 
ATOM   5078  O O   . VAL C  3  93  ? 209.226 174.541 128.629 1.00 76.17  ? 89  VAL J O   1 
ATOM   5079  C CB  . VAL C  3  93  ? 211.919 174.148 127.107 1.00 80.26  ? 89  VAL J CB  1 
ATOM   5080  C CG1 . VAL C  3  93  ? 212.823 174.239 128.329 1.00 77.14  ? 89  VAL J CG1 1 
ATOM   5081  C CG2 . VAL C  3  93  ? 212.686 173.623 125.943 1.00 84.26  ? 89  VAL J CG2 1 
ATOM   5082  N N   . TYR C  3  94  ? 210.186 172.839 129.692 1.00 73.04  ? 90  TYR J N   1 
ATOM   5083  C CA  . TYR C  3  94  ? 209.515 173.138 130.938 1.00 69.31  ? 90  TYR J CA  1 
ATOM   5084  C C   . TYR C  3  94  ? 210.484 173.658 131.959 1.00 68.64  ? 90  TYR J C   1 
ATOM   5085  O O   . TYR C  3  94  ? 211.393 172.949 132.405 1.00 71.65  ? 90  TYR J O   1 
ATOM   5086  C CB  . TYR C  3  94  ? 208.784 171.914 131.441 1.00 70.28  ? 90  TYR J CB  1 
ATOM   5087  C CG  . TYR C  3  94  ? 207.590 171.573 130.625 1.00 70.47  ? 90  TYR J CG  1 
ATOM   5088  C CD1 . TYR C  3  94  ? 207.727 170.944 129.432 1.00 79.15  ? 90  TYR J CD1 1 
ATOM   5089  C CD2 . TYR C  3  94  ? 206.343 171.877 131.094 1.00 70.17  ? 90  TYR J CD2 1 
ATOM   5090  C CE1 . TYR C  3  94  ? 206.629 170.633 128.702 1.00 81.12  ? 90  TYR J CE1 1 
ATOM   5091  C CE2 . TYR C  3  94  ? 205.246 171.548 130.356 1.00 73.34  ? 90  TYR J CE2 1 
ATOM   5092  C CZ  . TYR C  3  94  ? 205.407 170.927 129.156 1.00 75.60  ? 90  TYR J CZ  1 
ATOM   5093  O OH  . TYR C  3  94  ? 204.334 170.577 128.402 1.00 80.32  ? 90  TYR J OH  1 
ATOM   5094  N N   . TYR C  3  95  ? 210.283 174.905 132.334 1.00 66.37  ? 91  TYR J N   1 
ATOM   5095  C CA  . TYR C  3  95  ? 211.170 175.571 133.252 1.00 65.49  ? 91  TYR J CA  1 
ATOM   5096  C C   . TYR C  3  95  ? 210.642 175.531 134.666 1.00 61.83  ? 91  TYR J C   1 
ATOM   5097  O O   . TYR C  3  95  ? 209.462 175.807 134.901 1.00 60.57  ? 91  TYR J O   1 
ATOM   5098  C CB  . TYR C  3  95  ? 211.299 177.051 132.910 1.00 63.59  ? 91  TYR J CB  1 
ATOM   5099  C CG  . TYR C  3  95  ? 211.942 177.377 131.655 1.00 64.11  ? 91  TYR J CG  1 
ATOM   5100  C CD1 . TYR C  3  95  ? 213.298 177.478 131.579 1.00 64.34  ? 91  TYR J CD1 1 
ATOM   5101  C CD2 . TYR C  3  95  ? 211.162 177.608 130.557 1.00 69.45  ? 91  TYR J CD2 1 
ATOM   5102  C CE1 . TYR C  3  95  ? 213.870 177.815 130.392 1.00 68.39  ? 91  TYR J CE1 1 
ATOM   5103  C CE2 . TYR C  3  95  ? 211.737 177.946 129.387 1.00 73.25  ? 91  TYR J CE2 1 
ATOM   5104  C CZ  . TYR C  3  95  ? 213.092 178.052 129.303 1.00 71.92  ? 91  TYR J CZ  1 
ATOM   5105  O OH  . TYR C  3  95  ? 213.660 178.408 128.117 1.00 74.45  ? 91  TYR J OH  1 
ATOM   5106  N N   . CYS C  3  96  ? 211.551 175.311 135.616 1.00 61.29  ? 92  CYS J N   1 
ATOM   5107  C CA  . CYS C  3  96  ? 211.349 175.357 137.046 1.00 60.09  ? 92  CYS J CA  1 
ATOM   5108  C C   . CYS C  3  96  ? 211.572 176.814 137.426 1.00 56.99  ? 92  CYS J C   1 
ATOM   5109  O O   . CYS C  3  96  ? 212.607 177.413 137.104 1.00 63.38  ? 92  CYS J O   1 
ATOM   5110  C CB  . CYS C  3  96  ? 212.370 174.409 137.711 1.00 67.47  ? 92  CYS J CB  1 
ATOM   5111  S SG  . CYS C  3  96  ? 212.396 174.259 139.460 1.00 79.13  ? 92  CYS J SG  1 
ATOM   5112  N N   . ALA C  3  97  ? 210.608 177.427 138.084 1.00 52.85  ? 93  ALA J N   1 
ATOM   5113  C CA  . ALA C  3  97  ? 210.796 178.819 138.449 1.00 52.47  ? 93  ALA J CA  1 
ATOM   5114  C C   . ALA C  3  97  ? 210.314 179.080 139.853 1.00 50.27  ? 93  ALA J C   1 
ATOM   5115  O O   . ALA C  3  97  ? 209.382 178.450 140.348 1.00 54.34  ? 93  ALA J O   1 
ATOM   5116  C CB  . ALA C  3  97  ? 210.082 179.728 137.462 1.00 52.03  ? 93  ALA J CB  1 
ATOM   5117  N N   . THR C  3  98  ? 210.957 180.029 140.499 1.00 47.79  ? 94  THR J N   1 
ATOM   5118  C CA  . THR C  3  98  ? 210.603 180.403 141.852 1.00 46.05  ? 94  THR J CA  1 
ATOM   5119  C C   . THR C  3  98  ? 209.950 181.754 141.838 1.00 48.69  ? 94  THR J C   1 
ATOM   5120  O O   . THR C  3  98  ? 210.511 182.710 141.285 1.00 55.49  ? 94  THR J O   1 
ATOM   5121  C CB  . THR C  3  98  ? 211.849 180.439 142.718 1.00 53.53  ? 94  THR J CB  1 
ATOM   5122  O OG1 . THR C  3  98  ? 212.441 179.168 142.717 1.00 61.89  ? 94  THR J OG1 1 
ATOM   5123  C CG2 . THR C  3  98  ? 211.529 180.790 144.113 1.00 55.51  ? 94  THR J CG2 1 
ATOM   5124  N N   . GLY C  3  99  ? 208.768 181.831 142.440 1.00 47.32  ? 95  GLY J N   1 
ATOM   5125  C CA  . GLY C  3  99  ? 207.981 183.051 142.478 1.00 44.48  ? 95  GLY J CA  1 
ATOM   5126  C C   . GLY C  3  99  ? 206.554 182.778 142.030 1.00 43.80  ? 95  GLY J C   1 
ATOM   5127  O O   . GLY C  3  99  ? 206.100 181.640 142.024 1.00 49.34  ? 95  GLY J O   1 
ATOM   5128  N N   . GLY C  3  100 ? 205.823 183.840 141.742 1.00 44.54  ? 96  GLY J N   1 
ATOM   5129  C CA  . GLY C  3  100 ? 204.426 183.761 141.335 1.00 45.19  ? 96  GLY J CA  1 
ATOM   5130  C C   . GLY C  3  100 ? 203.385 183.891 142.460 1.00 47.33  ? 96  GLY J C   1 
ATOM   5131  O O   . GLY C  3  100 ? 202.204 184.079 142.171 1.00 48.41  ? 96  GLY J O   1 
ATOM   5132  N N   . MET C  3  101 ? 203.797 183.813 143.726 1.00 46.79  ? 97  MET J N   1 
ATOM   5133  C CA  . MET C  3  101 ? 202.854 183.908 144.848 1.00 40.44  ? 97  MET J CA  1 
ATOM   5134  C C   . MET C  3  101 ? 203.566 184.096 146.180 1.00 42.01  ? 97  MET J C   1 
ATOM   5135  O O   . MET C  3  101 ? 204.745 183.772 146.291 1.00 48.12  ? 97  MET J O   1 
ATOM   5136  C CB  . MET C  3  101 ? 201.967 182.673 144.850 1.00 42.33  ? 97  MET J CB  1 
ATOM   5137  C CG  . MET C  3  101 ? 200.915 182.577 145.923 1.00 44.85  ? 97  MET J CG  1 
ATOM   5138  S SD  . MET C  3  101 ? 199.744 181.243 145.606 1.00 48.62  ? 97  MET J SD  1 
ATOM   5139  C CE  . MET C  3  101 ? 200.741 179.818 145.853 1.00 48.59  ? 97  MET J CE  1 
ATOM   5140  N N   . SER C  3  102 ? 202.856 184.638 147.172 1.00 40.85  ? 98  SER J N   1 
ATOM   5141  C CA  . SER C  3  102 ? 203.362 184.812 148.539 1.00 41.70  ? 98  SER J CA  1 
ATOM   5142  C C   . SER C  3  102 ? 202.377 184.255 149.543 1.00 40.68  ? 98  SER J C   1 
ATOM   5143  O O   . SER C  3  102 ? 201.284 183.841 149.164 1.00 44.97  ? 98  SER J O   1 
ATOM   5144  C CB  . SER C  3  102 ? 203.628 186.255 148.857 1.00 44.23  ? 98  SER J CB  1 
ATOM   5145  O OG  . SER C  3  102 ? 204.603 186.781 148.035 1.00 45.68  ? 98  SER J OG  1 
ATOM   5146  N N   . SER C  3  103 ? 202.689 184.393 150.835 1.00 38.58  ? 99  SER J N   1 
ATOM   5147  C CA  . SER C  3  103 ? 201.839 183.764 151.880 1.00 41.50  ? 99  SER J CA  1 
ATOM   5148  C C   . SER C  3  103 ? 201.116 184.752 152.802 1.00 42.03  ? 99  SER J C   1 
ATOM   5149  O O   . SER C  3  103 ? 200.971 184.401 153.980 1.00 43.88  ? 99  SER J O   1 
ATOM   5150  C CB  . SER C  3  103 ? 202.646 182.806 152.698 1.00 47.43  ? 99  SER J CB  1 
ATOM   5151  O OG  . SER C  3  103 ? 203.454 183.495 153.641 1.00 45.47  ? 99  SER J OG  1 
ATOM   5152  N N   . ALA C  3  104 ? 200.698 185.920 152.321 1.00 39.94  ? 100 ALA J N   1 
ATOM   5153  C CA  . ALA C  3  104 ? 199.869 186.859 153.118 1.00 35.94  ? 100 ALA J CA  1 
ATOM   5154  C C   . ALA C  3  104 ? 200.600 187.561 154.262 1.00 38.36  ? 100 ALA J C   1 
ATOM   5155  O O   . ALA C  3  104 ? 200.130 188.669 154.581 1.00 44.03  ? 100 ALA J O   1 
ATOM   5156  C CB  . ALA C  3  104 ? 198.599 186.217 153.587 1.00 37.41  ? 100 ALA J CB  1 
ATOM   5157  N N   . LEU C  3  105 A 201.642 186.966 154.860 1.00 38.68  ? 100 LEU J N   1 
ATOM   5158  C CA  . LEU C  3  105 A 202.421 187.627 155.909 1.00 40.07  ? 100 LEU J CA  1 
ATOM   5159  C C   . LEU C  3  105 A 203.764 188.079 155.362 1.00 41.68  ? 100 LEU J C   1 
ATOM   5160  O O   . LEU C  3  105 A 204.631 188.560 156.083 1.00 47.24  ? 100 LEU J O   1 
ATOM   5161  C CB  . LEU C  3  105 A 202.665 186.675 157.063 1.00 38.21  ? 100 LEU J CB  1 
ATOM   5162  C CG  . LEU C  3  105 A 201.429 186.066 157.689 1.00 39.11  ? 100 LEU J CG  1 
ATOM   5163  C CD1 . LEU C  3  105 A 201.858 185.181 158.822 1.00 40.85  ? 100 LEU J CD1 1 
ATOM   5164  C CD2 . LEU C  3  105 A 200.481 187.115 158.143 1.00 42.91  ? 100 LEU J CD2 1 
ATOM   5165  N N   . GLN C  3  106 B 203.942 187.870 154.084 1.00 38.09  ? 100 GLN J N   1 
ATOM   5166  C CA  . GLN C  3  106 B 205.142 188.194 153.348 1.00 38.26  ? 100 GLN J CA  1 
ATOM   5167  C C   . GLN C  3  106 B 204.833 189.279 152.357 1.00 41.66  ? 100 GLN J C   1 
ATOM   5168  O O   . GLN C  3  106 B 203.679 189.461 151.984 1.00 43.44  ? 100 GLN J O   1 
ATOM   5169  C CB  . GLN C  3  106 B 205.643 186.996 152.550 1.00 43.04  ? 100 GLN J CB  1 
ATOM   5170  C CG  . GLN C  3  106 B 206.125 185.796 153.309 1.00 41.21  ? 100 GLN J CG  1 
ATOM   5171  C CD  . GLN C  3  106 B 206.487 184.657 152.307 1.00 44.62  ? 100 GLN J CD  1 
ATOM   5172  O OE1 . GLN C  3  106 B 205.685 184.387 151.384 1.00 46.24  ? 100 GLN J OE1 1 
ATOM   5173  N NE2 . GLN C  3  106 B 207.662 184.011 152.481 1.00 44.70  ? 100 GLN J NE2 1 
ATOM   5174  N N   . SER C  3  107 C 205.850 189.977 151.893 1.00 42.71  ? 100 SER J N   1 
ATOM   5175  C CA  . SER C  3  107 C 205.634 190.913 150.811 1.00 41.63  ? 100 SER J CA  1 
ATOM   5176  C C   . SER C  3  107 C 205.190 190.097 149.626 1.00 43.77  ? 100 SER J C   1 
ATOM   5177  O O   . SER C  3  107 C 205.582 188.935 149.492 1.00 43.73  ? 100 SER J O   1 
ATOM   5178  C CB  . SER C  3  107 C 206.894 191.661 150.463 1.00 48.44  ? 100 SER J CB  1 
ATOM   5179  O OG  . SER C  3  107 C 207.313 192.483 151.505 1.00 57.25  ? 100 SER J OG  1 
ATOM   5180  N N   . SER C  3  108 D 204.382 190.695 148.777 1.00 43.82  ? 100 SER J N   1 
ATOM   5181  C CA  . SER C  3  108 D 203.871 190.037 147.602 1.00 42.77  ? 100 SER J CA  1 
ATOM   5182  C C   . SER C  3  108 D 204.916 189.810 146.548 1.00 42.09  ? 100 SER J C   1 
ATOM   5183  O O   . SER C  3  108 D 205.958 190.464 146.537 1.00 48.11  ? 100 SER J O   1 
ATOM   5184  C CB  . SER C  3  108 D 202.771 190.871 147.025 1.00 44.12  ? 100 SER J CB  1 
ATOM   5185  O OG  . SER C  3  108 D 203.260 192.098 146.564 1.00 41.88  ? 100 SER J OG  1 
ATOM   5186  N N   . LYS C  3  109 E 204.622 188.877 145.660 1.00 41.03  ? 100 LYS J N   1 
ATOM   5187  C CA  . LYS C  3  109 E 205.464 188.580 144.530 1.00 42.01  ? 100 LYS J CA  1 
ATOM   5188  C C   . LYS C  3  109 E 204.756 188.907 143.254 1.00 46.75  ? 100 LYS J C   1 
ATOM   5189  O O   . LYS C  3  109 E 204.791 190.035 142.805 1.00 50.29  ? 100 LYS J O   1 
ATOM   5190  C CB  . LYS C  3  109 E 205.902 187.114 144.524 1.00 43.60  ? 100 LYS J CB  1 
ATOM   5191  C CG  . LYS C  3  109 E 206.835 186.707 145.631 1.00 46.24  ? 100 LYS J CG  1 
ATOM   5192  C CD  . LYS C  3  109 E 208.208 187.276 145.434 1.00 49.00  ? 100 LYS J CD  1 
ATOM   5193  C CE  . LYS C  3  109 E 209.147 186.837 146.511 1.00 48.74  ? 100 LYS J CE  1 
ATOM   5194  N NZ  . LYS C  3  109 E 210.464 187.449 146.316 1.00 51.34  ? 100 LYS J NZ  1 
ATOM   5195  N N   . TYR C  3  110 F 204.044 187.934 142.653 1.00 45.76  ? 100 TYR J N   1 
ATOM   5196  C CA  . TYR C  3  110 F 203.316 188.099 141.367 1.00 45.00  ? 100 TYR J CA  1 
ATOM   5197  C C   . TYR C  3  110 F 204.315 188.283 140.224 1.00 46.16  ? 100 TYR J C   1 
ATOM   5198  O O   . TYR C  3  110 F 203.910 188.933 139.238 1.00 50.81  ? 100 TYR J O   1 
ATOM   5199  C CB  . TYR C  3  110 F 202.208 189.139 141.507 1.00 48.35  ? 100 TYR J CB  1 
ATOM   5200  C CG  . TYR C  3  110 F 201.220 188.842 142.605 1.00 49.89  ? 100 TYR J CG  1 
ATOM   5201  C CD1 . TYR C  3  110 F 200.559 187.629 142.661 1.00 52.18  ? 100 TYR J CD1 1 
ATOM   5202  C CD2 . TYR C  3  110 F 200.955 189.770 143.595 1.00 50.11  ? 100 TYR J CD2 1 
ATOM   5203  C CE1 . TYR C  3  110 F 199.652 187.348 143.668 1.00 50.66  ? 100 TYR J CE1 1 
ATOM   5204  C CE2 . TYR C  3  110 F 200.049 189.508 144.607 1.00 47.73  ? 100 TYR J CE2 1 
ATOM   5205  C CZ  . TYR C  3  110 F 199.398 188.291 144.644 1.00 46.74  ? 100 TYR J CZ  1 
ATOM   5206  O OH  . TYR C  3  110 F 198.507 188.024 145.640 1.00 50.60  ? 100 TYR J OH  1 
ATOM   5207  N N   . TYR C  3  111 G 205.548 187.768 140.362 1.00 45.06  ? 100 TYR J N   1 
ATOM   5208  C CA  . TYR C  3  111 G 206.543 187.773 139.312 1.00 45.52  ? 100 TYR J CA  1 
ATOM   5209  C C   . TYR C  3  111 G 207.482 186.631 139.637 1.00 46.94  ? 100 TYR J C   1 
ATOM   5210  O O   . TYR C  3  111 G 207.434 186.105 140.756 1.00 49.90  ? 100 TYR J O   1 
ATOM   5211  C CB  . TYR C  3  111 G 207.294 189.093 139.246 1.00 50.08  ? 100 TYR J CB  1 
ATOM   5212  C CG  . TYR C  3  111 G 208.126 189.306 140.416 1.00 50.01  ? 100 TYR J CG  1 
ATOM   5213  C CD1 . TYR C  3  111 G 207.643 189.920 141.506 1.00 49.90  ? 100 TYR J CD1 1 
ATOM   5214  C CD2 . TYR C  3  111 G 209.383 188.875 140.393 1.00 51.61  ? 100 TYR J CD2 1 
ATOM   5215  C CE1 . TYR C  3  111 G 208.429 190.077 142.600 1.00 49.47  ? 100 TYR J CE1 1 
ATOM   5216  C CE2 . TYR C  3  111 G 210.159 189.019 141.448 1.00 51.17  ? 100 TYR J CE2 1 
ATOM   5217  C CZ  . TYR C  3  111 G 209.695 189.608 142.565 1.00 50.78  ? 100 TYR J CZ  1 
ATOM   5218  O OH  . TYR C  3  111 G 210.529 189.717 143.638 1.00 51.30  ? 100 TYR J OH  1 
ATOM   5219  N N   . PHE C  3  112 H 208.336 186.237 138.695 1.00 46.97  ? 100 PHE J N   1 
ATOM   5220  C CA  . PHE C  3  112 H 209.271 185.149 138.973 1.00 48.60  ? 100 PHE J CA  1 
ATOM   5221  C C   . PHE C  3  112 H 210.687 185.661 139.248 1.00 51.69  ? 100 PHE J C   1 
ATOM   5222  O O   . PHE C  3  112 H 211.228 186.419 138.451 1.00 55.44  ? 100 PHE J O   1 
ATOM   5223  C CB  . PHE C  3  112 H 209.293 184.219 137.780 1.00 48.84  ? 100 PHE J CB  1 
ATOM   5224  C CG  . PHE C  3  112 H 207.949 183.691 137.518 1.00 48.56  ? 100 PHE J CG  1 
ATOM   5225  C CD1 . PHE C  3  112 H 207.347 182.831 138.377 1.00 52.68  ? 100 PHE J CD1 1 
ATOM   5226  C CD2 . PHE C  3  112 H 207.238 184.131 136.422 1.00 47.11  ? 100 PHE J CD2 1 
ATOM   5227  C CE1 . PHE C  3  112 H 206.067 182.408 138.149 1.00 51.43  ? 100 PHE J CE1 1 
ATOM   5228  C CE2 . PHE C  3  112 H 205.962 183.700 136.186 1.00 45.19  ? 100 PHE J CE2 1 
ATOM   5229  C CZ  . PHE C  3  112 H 205.375 182.841 137.048 1.00 46.20  ? 100 PHE J CZ  1 
ATOM   5230  N N   . ASP C  3  113 ? 211.298 185.230 140.359 1.00 49.30  ? 101 ASP J N   1 
ATOM   5231  C CA  . ASP C  3  113 ? 212.658 185.656 140.717 1.00 48.19  ? 101 ASP J CA  1 
ATOM   5232  C C   . ASP C  3  113 ? 213.759 184.793 140.144 1.00 53.03  ? 101 ASP J C   1 
ATOM   5233  O O   . ASP C  3  113 ? 214.808 185.299 139.746 1.00 55.91  ? 101 ASP J O   1 
ATOM   5234  C CB  . ASP C  3  113 ? 212.895 185.594 142.231 1.00 55.61  ? 101 ASP J CB  1 
ATOM   5235  C CG  . ASP C  3  113 ? 212.167 186.583 143.109 1.00 62.76  ? 101 ASP J CG  1 
ATOM   5236  O OD1 . ASP C  3  113 ? 212.465 187.758 143.056 1.00 59.41  ? 101 ASP J OD1 1 
ATOM   5237  O OD2 . ASP C  3  113 ? 211.341 186.166 143.886 1.00 55.21  ? 101 ASP J OD2 1 
ATOM   5238  N N   . PHE C  3  114 ? 213.539 183.485 140.107 1.00 55.43  ? 102 PHE J N   1 
ATOM   5239  C CA  . PHE C  3  114 ? 214.616 182.606 139.661 1.00 55.34  ? 102 PHE J CA  1 
ATOM   5240  C C   . PHE C  3  114 ? 214.132 181.623 138.648 1.00 56.33  ? 102 PHE J C   1 
ATOM   5241  O O   . PHE C  3  114 ? 213.009 181.134 138.735 1.00 59.06  ? 102 PHE J O   1 
ATOM   5242  C CB  . PHE C  3  114 ? 215.223 181.825 140.817 1.00 57.89  ? 102 PHE J CB  1 
ATOM   5243  C CG  . PHE C  3  114 ? 215.763 182.672 141.901 1.00 65.28  ? 102 PHE J CG  1 
ATOM   5244  C CD1 . PHE C  3  114 ? 216.985 183.276 141.783 1.00 67.83  ? 102 PHE J CD1 1 
ATOM   5245  C CD2 . PHE C  3  114 ? 215.029 182.887 143.056 1.00 66.45  ? 102 PHE J CD2 1 
ATOM   5246  C CE1 . PHE C  3  114 ? 217.470 184.070 142.787 1.00 69.82  ? 102 PHE J CE1 1 
ATOM   5247  C CE2 . PHE C  3  114 ? 215.511 183.671 144.061 1.00 65.37  ? 102 PHE J CE2 1 
ATOM   5248  C CZ  . PHE C  3  114 ? 216.731 184.265 143.928 1.00 67.90  ? 102 PHE J CZ  1 
ATOM   5249  N N   . TRP C  3  115 ? 215.001 181.267 137.724 1.00 55.39  ? 103 TRP J N   1 
ATOM   5250  C CA  . TRP C  3  115 ? 214.674 180.276 136.716 1.00 57.02  ? 103 TRP J CA  1 
ATOM   5251  C C   . TRP C  3  115 ? 215.729 179.183 136.630 1.00 61.76  ? 103 TRP J C   1 
ATOM   5252  O O   . TRP C  3  115 ? 216.923 179.449 136.776 1.00 66.90  ? 103 TRP J O   1 
ATOM   5253  C CB  . TRP C  3  115 ? 214.570 180.970 135.369 1.00 59.58  ? 103 TRP J CB  1 
ATOM   5254  C CG  . TRP C  3  115 ? 213.443 181.951 135.249 1.00 59.46  ? 103 TRP J CG  1 
ATOM   5255  C CD1 . TRP C  3  115 ? 213.388 183.196 135.778 1.00 61.76  ? 103 TRP J CD1 1 
ATOM   5256  C CD2 . TRP C  3  115 ? 212.254 181.807 134.484 1.00 55.59  ? 103 TRP J CD2 1 
ATOM   5257  N NE1 . TRP C  3  115 ? 212.239 183.805 135.420 1.00 58.59  ? 103 TRP J NE1 1 
ATOM   5258  C CE2 . TRP C  3  115 ? 211.539 182.984 134.626 1.00 54.70  ? 103 TRP J CE2 1 
ATOM   5259  C CE3 . TRP C  3  115 ? 211.752 180.806 133.693 1.00 60.06  ? 103 TRP J CE3 1 
ATOM   5260  C CZ2 . TRP C  3  115 ? 210.350 183.181 134.010 1.00 55.67  ? 103 TRP J CZ2 1 
ATOM   5261  C CZ3 . TRP C  3  115 ? 210.555 181.009 133.066 1.00 61.06  ? 103 TRP J CZ3 1 
ATOM   5262  C CH2 . TRP C  3  115 ? 209.872 182.172 133.226 1.00 55.36  ? 103 TRP J CH2 1 
ATOM   5263  N N   . GLY C  3  116 ? 215.289 177.971 136.327 1.00 64.84  ? 104 GLY J N   1 
ATOM   5264  C CA  . GLY C  3  116 ? 216.174 176.854 136.046 1.00 69.25  ? 104 GLY J CA  1 
ATOM   5265  C C   . GLY C  3  116 ? 216.442 176.919 134.564 1.00 73.74  ? 104 GLY J C   1 
ATOM   5266  O O   . GLY C  3  116 ? 216.190 177.959 133.969 1.00 74.76  ? 104 GLY J O   1 
ATOM   5267  N N   . GLN C  3  117 ? 216.990 175.871 133.946 1.00 72.89  ? 105 GLN J N   1 
ATOM   5268  C CA  . GLN C  3  117 ? 217.278 176.022 132.519 1.00 75.07  ? 105 GLN J CA  1 
ATOM   5269  C C   . GLN C  3  117 ? 216.250 175.346 131.645 1.00 75.44  ? 105 GLN J C   1 
ATOM   5270  O O   . GLN C  3  117 ? 216.099 175.683 130.473 1.00 76.81  ? 105 GLN J O   1 
ATOM   5271  C CB  . GLN C  3  117 ? 218.703 175.649 132.192 1.00 76.21  ? 105 GLN J CB  1 
ATOM   5272  C CG  . GLN C  3  117 ? 219.688 176.562 132.938 1.00 83.67  ? 105 GLN J CG  1 
ATOM   5273  C CD  . GLN C  3  117 ? 219.466 178.101 132.627 1.00 85.88  ? 105 GLN J CD  1 
ATOM   5274  O OE1 . GLN C  3  117 ? 219.428 178.573 131.464 1.00 82.40  ? 105 GLN J OE1 1 
ATOM   5275  N NE2 . GLN C  3  117 ? 219.323 178.864 133.700 1.00 78.25  ? 105 GLN J NE2 1 
ATOM   5276  N N   . GLY C  3  118 ? 215.543 174.405 132.216 1.00 72.86  ? 106 GLY J N   1 
ATOM   5277  C CA  . GLY C  3  118 ? 214.446 173.745 131.536 1.00 74.93  ? 106 GLY J CA  1 
ATOM   5278  C C   . GLY C  3  118 ? 214.699 172.367 130.970 1.00 75.66  ? 106 GLY J C   1 
ATOM   5279  O O   . GLY C  3  118 ? 215.726 172.099 130.348 1.00 77.44  ? 106 GLY J O   1 
ATOM   5280  N N   . ALA C  3  119 ? 213.733 171.484 131.177 1.00 75.89  ? 107 ALA J N   1 
ATOM   5281  C CA  . ALA C  3  119 ? 213.808 170.134 130.655 1.00 79.65  ? 107 ALA J CA  1 
ATOM   5282  C C   . ALA C  3  119 ? 213.097 170.116 129.327 1.00 84.20  ? 107 ALA J C   1 
ATOM   5283  O O   . ALA C  3  119 ? 212.090 170.799 129.168 1.00 81.98  ? 107 ALA J O   1 
ATOM   5284  C CB  . ALA C  3  119 ? 213.171 169.136 131.600 1.00 83.30  ? 107 ALA J CB  1 
ATOM   5285  N N   . LEU C  3  120 ? 213.563 169.329 128.375 1.00 89.04  ? 108 LEU J N   1 
ATOM   5286  C CA  . LEU C  3  120 ? 212.818 169.256 127.129 1.00 92.14  ? 108 LEU J CA  1 
ATOM   5287  C C   . LEU C  3  120 ? 211.948 168.032 127.059 1.00 93.12  ? 108 LEU J C   1 
ATOM   5288  O O   . LEU C  3  120 ? 212.425 166.904 127.114 1.00 96.13  ? 108 LEU J O   1 
ATOM   5289  C CB  . LEU C  3  120 ? 213.738 169.306 125.916 1.00 93.33  ? 108 LEU J CB  1 
ATOM   5290  C CG  . LEU C  3  120 ? 213.039 169.096 124.531 1.00 97.55  ? 108 LEU J CG  1 
ATOM   5291  C CD1 . LEU C  3  120 ? 212.021 170.216 124.237 1.00 94.66  ? 108 LEU J CD1 1 
ATOM   5292  C CD2 . LEU C  3  120 ? 214.103 169.066 123.465 1.00 99.12  ? 108 LEU J CD2 1 
ATOM   5293  N N   . VAL C  3  121 ? 210.666 168.271 126.916 1.00 90.64  ? 109 VAL J N   1 
ATOM   5294  C CA  . VAL C  3  121 ? 209.679 167.225 126.851 1.00 93.55  ? 109 VAL J CA  1 
ATOM   5295  C C   . VAL C  3  121 ? 209.146 167.105 125.454 1.00 103.09 ? 109 VAL J C   1 
ATOM   5296  O O   . VAL C  3  121 ? 208.587 168.062 124.914 1.00 100.07 ? 109 VAL J O   1 
ATOM   5297  C CB  . VAL C  3  121 ? 208.545 167.579 127.803 1.00 90.92  ? 109 VAL J CB  1 
ATOM   5298  C CG1 . VAL C  3  121 ? 207.414 166.551 127.750 1.00 93.61  ? 109 VAL J CG1 1 
ATOM   5299  C CG2 . VAL C  3  121 ? 209.127 167.684 129.190 1.00 88.06  ? 109 VAL J CG2 1 
ATOM   5300  N N   . THR C  3  122 ? 209.290 165.928 124.856 1.00 107.27 ? 110 THR J N   1 
ATOM   5301  C CA  . THR C  3  122 ? 208.811 165.782 123.489 1.00 109.13 ? 110 THR J CA  1 
ATOM   5302  C C   . THR C  3  122 ? 207.782 164.692 123.381 1.00 111.62 ? 110 THR J C   1 
ATOM   5303  O O   . THR C  3  122 ? 207.967 163.598 123.915 1.00 114.80 ? 110 THR J O   1 
ATOM   5304  C CB  . THR C  3  122 ? 209.963 165.529 122.499 1.00 110.30 ? 110 THR J CB  1 
ATOM   5305  O OG1 . THR C  3  122 ? 210.885 166.620 122.547 1.00 106.49 ? 110 THR J OG1 1 
ATOM   5306  C CG2 . THR C  3  122 ? 209.407 165.454 121.083 1.00 112.55 ? 110 THR J CG2 1 
ATOM   5307  N N   . VAL C  3  123 ? 206.682 165.010 122.713 1.00 112.87 ? 111 VAL J N   1 
ATOM   5308  C CA  . VAL C  3  123 ? 205.599 164.065 122.507 1.00 117.19 ? 111 VAL J CA  1 
ATOM   5309  C C   . VAL C  3  123 ? 205.410 163.853 120.995 1.00 119.82 ? 111 VAL J C   1 
ATOM   5310  O O   . VAL C  3  123 ? 205.229 164.843 120.282 1.00 118.69 ? 111 VAL J O   1 
ATOM   5311  C CB  . VAL C  3  123 ? 204.305 164.615 123.140 1.00 114.79 ? 111 VAL J CB  1 
ATOM   5312  C CG1 . VAL C  3  123 ? 203.163 163.640 122.922 1.00 117.10 ? 111 VAL J CG1 1 
ATOM   5313  C CG2 . VAL C  3  123 ? 204.522 164.879 124.626 1.00 114.84 ? 111 VAL J CG2 1 
ATOM   5314  N N   . SER C  3  124 ? 205.462 162.576 120.528 1.00 122.59 ? 112 SER J N   1 
ATOM   5315  C CA  . SER C  3  124 ? 205.321 162.177 119.101 1.00 126.52 ? 112 SER J CA  1 
ATOM   5316  C C   . SER C  3  124 ? 203.840 162.083 118.635 1.00 130.04 ? 112 SER J C   1 
ATOM   5317  O O   . SER C  3  124 ? 203.261 163.090 118.220 1.00 130.31 ? 112 SER J O   1 
ATOM   5318  C CB  . SER C  3  124 ? 206.070 160.851 118.826 1.00 123.29 ? 112 SER J CB  1 
ATOM   5319  O OG  . SER C  3  124 ? 207.445 160.996 118.959 1.00 123.26 ? 112 SER J OG  1 
ATOM   5320  N N   . ALA D  4  1   ? 198.599 186.436 124.428 1.00 69.04  ? 3   ALA K N   1 
ATOM   5321  C CA  . ALA D  4  1   ? 197.649 187.049 125.350 1.00 75.41  ? 3   ALA K CA  1 
ATOM   5322  C C   . ALA D  4  1   ? 197.853 188.577 125.404 1.00 74.51  ? 3   ALA K C   1 
ATOM   5323  O O   . ALA D  4  1   ? 196.898 189.329 125.164 1.00 72.65  ? 3   ALA K O   1 
ATOM   5324  C CB  . ALA D  4  1   ? 197.769 186.417 126.743 1.00 75.13  ? 3   ALA K CB  1 
ATOM   5325  N N   . LEU D  4  2   ? 199.086 189.039 125.744 1.00 71.04  ? 4   LEU K N   1 
ATOM   5326  C CA  . LEU D  4  2   ? 199.465 190.465 125.785 1.00 73.27  ? 4   LEU K CA  1 
ATOM   5327  C C   . LEU D  4  2   ? 200.066 190.818 124.449 1.00 80.23  ? 4   LEU K C   1 
ATOM   5328  O O   . LEU D  4  2   ? 200.692 189.972 123.809 1.00 81.64  ? 4   LEU K O   1 
ATOM   5329  C CB  . LEU D  4  2   ? 200.482 190.734 126.889 1.00 70.13  ? 4   LEU K CB  1 
ATOM   5330  C CG  . LEU D  4  2   ? 200.041 190.450 128.300 1.00 71.24  ? 4   LEU K CG  1 
ATOM   5331  C CD1 . LEU D  4  2   ? 201.215 190.530 129.238 1.00 72.34  ? 4   LEU K CD1 1 
ATOM   5332  C CD2 . LEU D  4  2   ? 199.022 191.495 128.718 1.00 72.95  ? 4   LEU K CD2 1 
ATOM   5333  N N   . THR D  4  3   ? 199.896 192.049 124.007 1.00 79.24  ? 5   THR K N   1 
ATOM   5334  C CA  . THR D  4  3   ? 200.479 192.417 122.737 1.00 83.48  ? 5   THR K CA  1 
ATOM   5335  C C   . THR D  4  3   ? 201.712 193.264 122.886 1.00 83.35  ? 5   THR K C   1 
ATOM   5336  O O   . THR D  4  3   ? 201.685 194.343 123.460 1.00 83.15  ? 5   THR K O   1 
ATOM   5337  C CB  . THR D  4  3   ? 199.454 193.174 121.881 1.00 84.42  ? 5   THR K CB  1 
ATOM   5338  O OG1 . THR D  4  3   ? 198.333 192.323 121.640 1.00 80.52  ? 5   THR K OG1 1 
ATOM   5339  C CG2 . THR D  4  3   ? 200.072 193.581 120.546 1.00 90.19  ? 5   THR K CG2 1 
ATOM   5340  N N   . GLN D  4  4   ? 202.795 192.812 122.311 1.00 81.56  ? 6   GLN K N   1 
ATOM   5341  C CA  . GLN D  4  4   ? 204.020 193.574 122.356 1.00 84.21  ? 6   GLN K CA  1 
ATOM   5342  C C   . GLN D  4  4   ? 204.573 193.404 120.960 1.00 87.33  ? 6   GLN K C   1 
ATOM   5343  O O   . GLN D  4  4   ? 204.324 192.362 120.356 1.00 86.17  ? 6   GLN K O   1 
ATOM   5344  C CB  . GLN D  4  4   ? 204.931 193.069 123.489 1.00 83.34  ? 6   GLN K CB  1 
ATOM   5345  C CG  . GLN D  4  4   ? 205.402 191.649 123.391 1.00 82.19  ? 6   GLN K CG  1 
ATOM   5346  C CD  . GLN D  4  4   ? 206.243 191.257 124.624 1.00 81.06  ? 6   GLN K CD  1 
ATOM   5347  O OE1 . GLN D  4  4   ? 205.790 190.557 125.556 1.00 78.35  ? 6   GLN K OE1 1 
ATOM   5348  N NE2 . GLN D  4  4   ? 207.482 191.702 124.603 1.00 79.40  ? 6   GLN K NE2 1 
ATOM   5349  N N   . PRO D  4  5   ? 205.282 194.381 120.400 1.00 88.58  ? 7   PRO K N   1 
ATOM   5350  C CA  . PRO D  4  5   ? 205.795 194.335 119.055 1.00 91.67  ? 7   PRO K CA  1 
ATOM   5351  C C   . PRO D  4  5   ? 207.007 193.445 118.862 1.00 90.86  ? 7   PRO K C   1 
ATOM   5352  O O   . PRO D  4  5   ? 207.767 193.227 119.794 1.00 88.16  ? 7   PRO K O   1 
ATOM   5353  C CB  . PRO D  4  5   ? 206.186 195.793 118.828 1.00 93.43  ? 7   PRO K CB  1 
ATOM   5354  C CG  . PRO D  4  5   ? 206.535 196.302 120.208 1.00 90.19  ? 7   PRO K CG  1 
ATOM   5355  C CD  . PRO D  4  5   ? 205.589 195.595 121.137 1.00 87.70  ? 7   PRO K CD  1 
ATOM   5356  N N   . PRO D  4  6   ? 207.209 192.910 117.665 1.00 91.72  ? 8   PRO K N   1 
ATOM   5357  C CA  . PRO D  4  6   ? 208.410 192.283 117.188 1.00 93.53  ? 8   PRO K CA  1 
ATOM   5358  C C   . PRO D  4  6   ? 209.378 193.352 116.722 1.00 95.05  ? 8   PRO K C   1 
ATOM   5359  O O   . PRO D  4  6   ? 208.951 194.462 116.417 1.00 94.65  ? 8   PRO K O   1 
ATOM   5360  C CB  . PRO D  4  6   ? 207.895 191.441 116.029 1.00 95.80  ? 8   PRO K CB  1 
ATOM   5361  C CG  . PRO D  4  6   ? 206.756 192.249 115.480 1.00 94.94  ? 8   PRO K CG  1 
ATOM   5362  C CD  . PRO D  4  6   ? 206.115 192.894 116.684 1.00 92.14  ? 8   PRO K CD  1 
ATOM   5363  N N   . SER D  4  7   ? 210.632 192.986 116.568 1.00 94.46  ? 9   SER K N   1 
ATOM   5364  C CA  . SER D  4  7   ? 211.628 193.797 115.878 1.00 98.89  ? 9   SER K CA  1 
ATOM   5365  C C   . SER D  4  7   ? 211.827 195.245 116.325 1.00 102.15 ? 9   SER K C   1 
ATOM   5366  O O   . SER D  4  7   ? 211.962 196.149 115.497 1.00 105.48 ? 9   SER K O   1 
ATOM   5367  C CB  . SER D  4  7   ? 211.321 193.780 114.394 1.00 103.28 ? 9   SER K CB  1 
ATOM   5368  O OG  . SER D  4  7   ? 211.378 192.469 113.880 1.00 99.52  ? 9   SER K OG  1 
ATOM   5369  N N   . VAL D  4  8   ? 211.894 195.457 117.618 1.00 97.88  ? 11  VAL K N   1 
ATOM   5370  C CA  . VAL D  4  8   ? 212.227 196.761 118.147 1.00 97.53  ? 11  VAL K CA  1 
ATOM   5371  C C   . VAL D  4  8   ? 213.720 196.865 117.941 1.00 103.74 ? 11  VAL K C   1 
ATOM   5372  O O   . VAL D  4  8   ? 214.416 195.865 118.114 1.00 103.16 ? 11  VAL K O   1 
ATOM   5373  C CB  . VAL D  4  8   ? 211.829 196.889 119.623 1.00 100.50 ? 11  VAL K CB  1 
ATOM   5374  C CG1 . VAL D  4  8   ? 212.330 198.218 120.219 1.00 99.38  ? 11  VAL K CG1 1 
ATOM   5375  C CG2 . VAL D  4  8   ? 210.299 196.820 119.709 1.00 98.90  ? 11  VAL K CG2 1 
ATOM   5376  N N   . SER D  4  9   ? 214.212 198.001 117.479 1.00 108.97 ? 12  SER K N   1 
ATOM   5377  C CA  . SER D  4  9   ? 215.640 198.097 117.238 1.00 112.79 ? 12  SER K CA  1 
ATOM   5378  C C   . SER D  4  9   ? 216.203 199.498 117.344 1.00 111.87 ? 12  SER K C   1 
ATOM   5379  O O   . SER D  4  9   ? 215.477 200.496 117.340 1.00 109.95 ? 12  SER K O   1 
ATOM   5380  C CB  . SER D  4  9   ? 215.951 197.567 115.855 1.00 110.60 ? 12  SER K CB  1 
ATOM   5381  O OG  . SER D  4  9   ? 215.405 198.400 114.870 1.00 109.88 ? 12  SER K OG  1 
ATOM   5382  N N   . GLY D  4  10  ? 217.524 199.546 117.409 1.00 112.88 ? 13  GLY K N   1 
ATOM   5383  C CA  . GLY D  4  10  ? 218.282 200.797 117.403 1.00 115.43 ? 13  GLY K CA  1 
ATOM   5384  C C   . GLY D  4  10  ? 219.761 200.516 117.572 1.00 117.92 ? 13  GLY K C   1 
ATOM   5385  O O   . GLY D  4  10  ? 220.137 199.413 117.949 1.00 116.75 ? 13  GLY K O   1 
ATOM   5386  N N   . SER D  4  11  ? 220.588 201.506 117.299 1.00 119.04 ? 14  SER K N   1 
ATOM   5387  C CA  . SER D  4  11  ? 222.036 201.403 117.394 1.00 119.37 ? 14  SER K CA  1 
ATOM   5388  C C   . SER D  4  11  ? 222.496 201.578 118.816 1.00 118.41 ? 14  SER K C   1 
ATOM   5389  O O   . SER D  4  11  ? 221.755 202.140 119.618 1.00 118.58 ? 14  SER K O   1 
ATOM   5390  C CB  . SER D  4  11  ? 222.670 202.440 116.491 1.00 122.54 ? 14  SER K CB  1 
ATOM   5391  O OG  . SER D  4  11  ? 222.386 202.157 115.155 1.00 125.13 ? 14  SER K OG  1 
ATOM   5392  N N   . PRO D  4  12  ? 223.691 201.116 119.194 1.00 120.97 ? 15  PRO K N   1 
ATOM   5393  C CA  . PRO D  4  12  ? 224.217 201.313 120.513 1.00 124.09 ? 15  PRO K CA  1 
ATOM   5394  C C   . PRO D  4  12  ? 224.190 202.789 120.823 1.00 119.69 ? 15  PRO K C   1 
ATOM   5395  O O   . PRO D  4  12  ? 224.545 203.617 119.983 1.00 118.38 ? 15  PRO K O   1 
ATOM   5396  C CB  . PRO D  4  12  ? 225.648 200.790 120.383 1.00 126.06 ? 15  PRO K CB  1 
ATOM   5397  C CG  . PRO D  4  12  ? 225.566 199.756 119.289 1.00 124.50 ? 15  PRO K CG  1 
ATOM   5398  C CD  . PRO D  4  12  ? 224.554 200.309 118.308 1.00 118.35 ? 15  PRO K CD  1 
ATOM   5399  N N   . GLY D  4  13  ? 223.757 203.108 122.022 1.00 116.78 ? 16  GLY K N   1 
ATOM   5400  C CA  . GLY D  4  13  ? 223.652 204.480 122.479 1.00 117.44 ? 16  GLY K CA  1 
ATOM   5401  C C   . GLY D  4  13  ? 222.275 205.096 122.224 1.00 117.38 ? 16  GLY K C   1 
ATOM   5402  O O   . GLY D  4  13  ? 221.962 206.153 122.777 1.00 116.46 ? 16  GLY K O   1 
ATOM   5403  N N   . GLN D  4  14  ? 221.446 204.456 121.401 1.00 117.50 ? 17  GLN K N   1 
ATOM   5404  C CA  . GLN D  4  14  ? 220.119 204.981 121.135 1.00 119.05 ? 17  GLN K CA  1 
ATOM   5405  C C   . GLN D  4  14  ? 219.164 204.301 122.080 1.00 117.22 ? 17  GLN K C   1 
ATOM   5406  O O   . GLN D  4  14  ? 219.305 203.106 122.321 1.00 114.98 ? 17  GLN K O   1 
ATOM   5407  C CB  . GLN D  4  14  ? 219.679 204.709 119.694 1.00 120.42 ? 17  GLN K CB  1 
ATOM   5408  C CG  . GLN D  4  14  ? 220.529 205.388 118.642 1.00 124.04 ? 17  GLN K CG  1 
ATOM   5409  C CD  . GLN D  4  14  ? 219.968 205.229 117.212 1.00 129.37 ? 17  GLN K CD  1 
ATOM   5410  O OE1 . GLN D  4  14  ? 219.653 204.130 116.712 1.00 121.06 ? 17  GLN K OE1 1 
ATOM   5411  N NE2 . GLN D  4  14  ? 219.832 206.366 116.535 1.00 128.48 ? 17  GLN K NE2 1 
ATOM   5412  N N   . SER D  4  15  ? 218.176 205.022 122.588 1.00 111.49 ? 18  SER K N   1 
ATOM   5413  C CA  . SER D  4  15  ? 217.212 204.361 123.440 1.00 107.15 ? 18  SER K CA  1 
ATOM   5414  C C   . SER D  4  15  ? 216.191 203.632 122.604 1.00 105.91 ? 18  SER K C   1 
ATOM   5415  O O   . SER D  4  15  ? 215.934 203.996 121.451 1.00 107.49 ? 18  SER K O   1 
ATOM   5416  C CB  . SER D  4  15  ? 216.523 205.367 124.337 1.00 104.61 ? 18  SER K CB  1 
ATOM   5417  O OG  . SER D  4  15  ? 215.742 206.263 123.592 1.00 109.45 ? 18  SER K OG  1 
ATOM   5418  N N   . VAL D  4  16  ? 215.574 202.626 123.203 1.00 101.25 ? 19  VAL K N   1 
ATOM   5419  C CA  . VAL D  4  16  ? 214.484 201.907 122.570 1.00 99.61  ? 19  VAL K CA  1 
ATOM   5420  C C   . VAL D  4  16  ? 213.347 201.708 123.542 1.00 97.37  ? 19  VAL K C   1 
ATOM   5421  O O   . VAL D  4  16  ? 213.563 201.586 124.751 1.00 96.56  ? 19  VAL K O   1 
ATOM   5422  C CB  . VAL D  4  16  ? 214.948 200.528 122.051 1.00 101.61 ? 19  VAL K CB  1 
ATOM   5423  C CG1 . VAL D  4  16  ? 216.012 200.694 120.971 1.00 108.69 ? 19  VAL K CG1 1 
ATOM   5424  C CG2 . VAL D  4  16  ? 215.503 199.712 123.204 1.00 101.08 ? 19  VAL K CG2 1 
ATOM   5425  N N   . THR D  4  17  ? 212.139 201.586 123.024 1.00 94.33  ? 20  THR K N   1 
ATOM   5426  C CA  . THR D  4  17  ? 211.024 201.295 123.902 1.00 91.83  ? 20  THR K CA  1 
ATOM   5427  C C   . THR D  4  17  ? 210.286 200.077 123.425 1.00 92.24  ? 20  THR K C   1 
ATOM   5428  O O   . THR D  4  17  ? 209.912 199.977 122.255 1.00 93.95  ? 20  THR K O   1 
ATOM   5429  C CB  . THR D  4  17  ? 210.037 202.473 124.002 1.00 92.67  ? 20  THR K CB  1 
ATOM   5430  O OG1 . THR D  4  17  ? 210.715 203.626 124.498 1.00 93.26  ? 20  THR K OG1 1 
ATOM   5431  C CG2 . THR D  4  17  ? 208.911 202.116 124.986 1.00 91.73  ? 20  THR K CG2 1 
ATOM   5432  N N   . ILE D  4  18  ? 210.046 199.164 124.341 1.00 88.79  ? 21  ILE K N   1 
ATOM   5433  C CA  . ILE D  4  18  ? 209.287 197.985 124.031 1.00 84.61  ? 21  ILE K CA  1 
ATOM   5434  C C   . ILE D  4  18  ? 207.949 198.102 124.738 1.00 82.64  ? 21  ILE K C   1 
ATOM   5435  O O   . ILE D  4  18  ? 207.876 198.108 125.966 1.00 82.24  ? 21  ILE K O   1 
ATOM   5436  C CB  . ILE D  4  18  ? 210.039 196.735 124.488 1.00 83.86  ? 21  ILE K CB  1 
ATOM   5437  C CG1 . ILE D  4  18  ? 211.443 196.698 123.787 1.00 86.11  ? 21  ILE K CG1 1 
ATOM   5438  C CG2 . ILE D  4  18  ? 209.198 195.518 124.134 1.00 86.84  ? 21  ILE K CG2 1 
ATOM   5439  C CD1 . ILE D  4  18  ? 212.416 195.649 124.304 1.00 89.59  ? 21  ILE K CD1 1 
ATOM   5440  N N   . SER D  4  19  ? 206.885 198.239 123.972 1.00 83.47  ? 22  SER K N   1 
ATOM   5441  C CA  . SER D  4  19  ? 205.560 198.401 124.562 1.00 84.90  ? 22  SER K CA  1 
ATOM   5442  C C   . SER D  4  19  ? 204.911 197.043 124.854 1.00 83.55  ? 22  SER K C   1 
ATOM   5443  O O   . SER D  4  19  ? 205.369 196.026 124.328 1.00 83.68  ? 22  SER K O   1 
ATOM   5444  C CB  . SER D  4  19  ? 204.698 199.238 123.635 1.00 86.89  ? 22  SER K CB  1 
ATOM   5445  O OG  . SER D  4  19  ? 204.447 198.561 122.441 1.00 87.32  ? 22  SER K OG  1 
ATOM   5446  N N   . CYS D  4  20  ? 203.834 197.043 125.678 1.00 79.64  ? 23  CYS K N   1 
ATOM   5447  C CA  . CYS D  4  20  ? 203.012 195.887 126.026 1.00 78.56  ? 23  CYS K CA  1 
ATOM   5448  C C   . CYS D  4  20  ? 201.573 196.312 126.332 1.00 78.69  ? 23  CYS K C   1 
ATOM   5449  O O   . CYS D  4  20  ? 201.280 196.897 127.377 1.00 79.51  ? 23  CYS K O   1 
ATOM   5450  C CB  . CYS D  4  20  ? 203.616 195.144 127.233 1.00 81.44  ? 23  CYS K CB  1 
ATOM   5451  S SG  . CYS D  4  20  ? 202.715 193.671 127.759 1.00 85.22  ? 23  CYS K SG  1 
ATOM   5452  N N   . THR D  4  21  ? 200.654 196.002 125.441 1.00 80.98  ? 24  THR K N   1 
ATOM   5453  C CA  . THR D  4  21  ? 199.277 196.402 125.647 1.00 83.08  ? 24  THR K CA  1 
ATOM   5454  C C   . THR D  4  21  ? 198.438 195.204 126.032 1.00 81.69  ? 24  THR K C   1 
ATOM   5455  O O   . THR D  4  21  ? 198.405 194.185 125.333 1.00 79.46  ? 24  THR K O   1 
ATOM   5456  C CB  . THR D  4  21  ? 198.667 197.073 124.403 1.00 85.75  ? 24  THR K CB  1 
ATOM   5457  O OG1 . THR D  4  21  ? 199.404 198.258 124.067 1.00 85.79  ? 24  THR K OG1 1 
ATOM   5458  C CG2 . THR D  4  21  ? 197.222 197.457 124.652 1.00 87.42  ? 24  THR K CG2 1 
ATOM   5459  N N   . GLY D  4  22  ? 197.763 195.333 127.155 1.00 82.00  ? 25  GLY K N   1 
ATOM   5460  C CA  . GLY D  4  22  ? 196.908 194.301 127.689 1.00 81.43  ? 25  GLY K CA  1 
ATOM   5461  C C   . GLY D  4  22  ? 195.486 194.791 127.713 1.00 82.22  ? 25  GLY K C   1 
ATOM   5462  O O   . GLY D  4  22  ? 195.051 195.538 126.835 1.00 84.57  ? 25  GLY K O   1 
ATOM   5463  N N   . THR D  4  23  ? 194.767 194.362 128.728 1.00 83.69  ? 26  THR K N   1 
ATOM   5464  C CA  . THR D  4  23  ? 193.354 194.706 128.861 1.00 83.49  ? 26  THR K CA  1 
ATOM   5465  C C   . THR D  4  23  ? 193.038 195.334 130.192 1.00 83.37  ? 26  THR K C   1 
ATOM   5466  O O   . THR D  4  23  ? 193.946 195.586 130.996 1.00 84.13  ? 26  THR K O   1 
ATOM   5467  C CB  . THR D  4  23  ? 192.436 193.511 128.578 1.00 87.59  ? 26  THR K CB  1 
ATOM   5468  O OG1 . THR D  4  23  ? 191.076 193.973 128.514 1.00 90.25  ? 26  THR K OG1 1 
ATOM   5469  C CG2 . THR D  4  23  ? 192.574 192.442 129.625 1.00 89.94  ? 26  THR K CG2 1 
ATOM   5470  N N   . SER D  4  24  ? 191.765 195.638 130.405 1.00 84.63  ? 27  SER K N   1 
ATOM   5471  C CA  . SER D  4  24  ? 191.368 196.294 131.632 1.00 86.44  ? 27  SER K CA  1 
ATOM   5472  C C   . SER D  4  24  ? 191.501 195.391 132.838 1.00 85.32  ? 27  SER K C   1 
ATOM   5473  O O   . SER D  4  24  ? 192.150 195.761 133.811 1.00 84.27  ? 27  SER K O   1 
ATOM   5474  C CB  . SER D  4  24  ? 189.947 196.792 131.504 1.00 89.03  ? 27  SER K CB  1 
ATOM   5475  O OG  . SER D  4  24  ? 189.862 197.813 130.538 1.00 90.66  ? 27  SER K OG  1 
ATOM   5476  N N   . SER D  4  25  A 191.043 194.140 132.750 1.00 84.61  ? 27  SER K N   1 
ATOM   5477  C CA  . SER D  4  25  A 191.184 193.203 133.878 1.00 87.18  ? 27  SER K CA  1 
ATOM   5478  C C   . SER D  4  25  A 192.520 192.490 133.782 1.00 83.34  ? 27  SER K C   1 
ATOM   5479  O O   . SER D  4  25  A 192.606 191.265 133.749 1.00 82.69  ? 27  SER K O   1 
ATOM   5480  C CB  . SER D  4  25  A 190.072 192.178 133.843 1.00 88.10  ? 27  SER K CB  1 
ATOM   5481  O OG  . SER D  4  25  A 188.820 192.785 133.998 1.00 93.55  ? 27  SER K OG  1 
ATOM   5482  N N   . ASP D  4  26  B 193.553 193.289 133.710 1.00 82.01  ? 27  ASP K N   1 
ATOM   5483  C CA  . ASP D  4  26  B 194.913 192.866 133.522 1.00 76.99  ? 27  ASP K CA  1 
ATOM   5484  C C   . ASP D  4  26  B 195.872 193.998 133.858 1.00 77.31  ? 27  ASP K C   1 
ATOM   5485  O O   . ASP D  4  26  B 195.901 194.469 134.997 1.00 78.44  ? 27  ASP K O   1 
ATOM   5486  C CB  . ASP D  4  26  B 194.970 192.442 132.080 1.00 80.31  ? 27  ASP K CB  1 
ATOM   5487  C CG  . ASP D  4  26  B 196.145 191.970 131.608 1.00 81.31  ? 27  ASP K CG  1 
ATOM   5488  O OD1 . ASP D  4  26  B 196.622 190.970 132.013 1.00 77.16  ? 27  ASP K OD1 1 
ATOM   5489  O OD2 . ASP D  4  26  B 196.615 192.686 130.744 1.00 85.12  ? 27  ASP K OD2 1 
ATOM   5490  N N   . ILE D  4  27  C 196.500 194.593 132.843 1.00 76.16  ? 27  ILE K N   1 
ATOM   5491  C CA  . ILE D  4  27  C 197.373 195.722 133.097 1.00 74.51  ? 27  ILE K CA  1 
ATOM   5492  C C   . ILE D  4  27  C 196.572 196.864 133.701 1.00 78.77  ? 27  ILE K C   1 
ATOM   5493  O O   . ILE D  4  27  C 197.057 197.581 134.578 1.00 77.43  ? 27  ILE K O   1 
ATOM   5494  C CB  . ILE D  4  27  C 198.179 196.147 131.855 1.00 76.46  ? 27  ILE K CB  1 
ATOM   5495  C CG1 . ILE D  4  27  C 199.208 195.031 131.543 1.00 75.68  ? 27  ILE K CG1 1 
ATOM   5496  C CG2 . ILE D  4  27  C 198.884 197.488 132.084 1.00 79.96  ? 27  ILE K CG2 1 
ATOM   5497  C CD1 . ILE D  4  27  C 199.933 195.161 130.224 1.00 81.11  ? 27  ILE K CD1 1 
ATOM   5498  N N   . GLY D  4  28  ? 195.358 197.073 133.231 1.00 82.40  ? 28  GLY K N   1 
ATOM   5499  C CA  . GLY D  4  28  ? 194.525 198.139 133.753 1.00 84.16  ? 28  GLY K CA  1 
ATOM   5500  C C   . GLY D  4  28  ? 194.042 197.938 135.205 1.00 81.64  ? 28  GLY K C   1 
ATOM   5501  O O   . GLY D  4  28  ? 193.524 198.883 135.802 1.00 82.73  ? 28  GLY K O   1 
ATOM   5502  N N   . SER D  4  29  ? 194.140 196.726 135.771 1.00 78.94  ? 29  SER K N   1 
ATOM   5503  C CA  . SER D  4  29  ? 193.677 196.504 137.144 1.00 78.39  ? 29  SER K CA  1 
ATOM   5504  C C   . SER D  4  29  ? 194.766 196.161 138.149 1.00 76.54  ? 29  SER K C   1 
ATOM   5505  O O   . SER D  4  29  ? 194.625 196.452 139.339 1.00 73.69  ? 29  SER K O   1 
ATOM   5506  C CB  . SER D  4  29  ? 192.634 195.412 137.175 1.00 77.45  ? 29  SER K CB  1 
ATOM   5507  O OG  . SER D  4  29  ? 191.471 195.821 136.524 1.00 81.87  ? 29  SER K OG  1 
ATOM   5508  N N   . TYR D  4  30  ? 195.870 195.576 137.705 1.00 74.89  ? 30  TYR K N   1 
ATOM   5509  C CA  . TYR D  4  30  ? 196.857 195.159 138.675 1.00 68.61  ? 30  TYR K CA  1 
ATOM   5510  C C   . TYR D  4  30  ? 198.234 195.718 138.373 1.00 66.59  ? 30  TYR K C   1 
ATOM   5511  O O   . TYR D  4  30  ? 198.766 195.551 137.277 1.00 67.66  ? 30  TYR K O   1 
ATOM   5512  C CB  . TYR D  4  30  ? 196.967 193.645 138.647 1.00 68.17  ? 30  TYR K CB  1 
ATOM   5513  C CG  . TYR D  4  30  ? 195.699 192.898 138.842 1.00 66.74  ? 30  TYR K CG  1 
ATOM   5514  C CD1 . TYR D  4  30  ? 195.203 192.666 140.086 1.00 65.16  ? 30  TYR K CD1 1 
ATOM   5515  C CD2 . TYR D  4  30  ? 195.023 192.443 137.732 1.00 70.87  ? 30  TYR K CD2 1 
ATOM   5516  C CE1 . TYR D  4  30  ? 194.031 191.975 140.222 1.00 64.02  ? 30  TYR K CE1 1 
ATOM   5517  C CE2 . TYR D  4  30  ? 193.861 191.755 137.866 1.00 70.93  ? 30  TYR K CE2 1 
ATOM   5518  C CZ  . TYR D  4  30  ? 193.365 191.522 139.117 1.00 67.35  ? 30  TYR K CZ  1 
ATOM   5519  O OH  . TYR D  4  30  ? 192.188 190.836 139.257 1.00 67.61  ? 30  TYR K OH  1 
ATOM   5520  N N   . ASN D  4  31  ? 198.908 196.240 139.379 1.00 64.61  ? 31  ASN K N   1 
ATOM   5521  C CA  . ASN D  4  31  ? 200.257 196.734 139.140 1.00 61.92  ? 31  ASN K CA  1 
ATOM   5522  C C   . ASN D  4  31  ? 201.294 195.661 139.374 1.00 62.18  ? 31  ASN K C   1 
ATOM   5523  O O   . ASN D  4  31  ? 202.210 195.839 140.172 1.00 63.20  ? 31  ASN K O   1 
ATOM   5524  C CB  . ASN D  4  31  ? 200.559 197.923 140.010 1.00 64.37  ? 31  ASN K CB  1 
ATOM   5525  C CG  . ASN D  4  31  ? 199.696 199.094 139.711 1.00 72.14  ? 31  ASN K CG  1 
ATOM   5526  O OD1 . ASN D  4  31  ? 199.344 199.421 138.560 1.00 70.81  ? 31  ASN K OD1 1 
ATOM   5527  N ND2 . ASN D  4  31  ? 199.322 199.771 140.758 1.00 73.57  ? 31  ASN K ND2 1 
ATOM   5528  N N   . TYR D  4  32  ? 201.162 194.565 138.661 1.00 57.89  ? 32  TYR K N   1 
ATOM   5529  C CA  . TYR D  4  32  ? 202.090 193.466 138.793 1.00 56.51  ? 32  TYR K CA  1 
ATOM   5530  C C   . TYR D  4  32  ? 202.527 193.080 137.425 1.00 58.89  ? 32  TYR K C   1 
ATOM   5531  O O   . TYR D  4  32  ? 202.127 192.042 136.894 1.00 63.01  ? 32  TYR K O   1 
ATOM   5532  C CB  . TYR D  4  32  ? 201.496 192.262 139.498 1.00 57.34  ? 32  TYR K CB  1 
ATOM   5533  C CG  . TYR D  4  32  ? 200.918 192.546 140.841 1.00 58.22  ? 32  TYR K CG  1 
ATOM   5534  C CD1 . TYR D  4  32  ? 201.695 193.017 141.863 1.00 56.79  ? 32  TYR K CD1 1 
ATOM   5535  C CD2 . TYR D  4  32  ? 199.598 192.375 141.025 1.00 57.83  ? 32  TYR K CD2 1 
ATOM   5536  C CE1 . TYR D  4  32  ? 201.128 193.317 143.061 1.00 51.78  ? 32  TYR K CE1 1 
ATOM   5537  C CE2 . TYR D  4  32  ? 199.020 192.667 142.210 1.00 57.48  ? 32  TYR K CE2 1 
ATOM   5538  C CZ  . TYR D  4  32  ? 199.790 193.148 143.233 1.00 53.56  ? 32  TYR K CZ  1 
ATOM   5539  O OH  . TYR D  4  32  ? 199.206 193.463 144.428 1.00 55.28  ? 32  TYR K OH  1 
ATOM   5540  N N   . VAL D  4  33  ? 203.323 193.930 136.836 1.00 59.54  ? 33  VAL K N   1 
ATOM   5541  C CA  . VAL D  4  33  ? 203.770 193.738 135.484 1.00 59.36  ? 33  VAL K CA  1 
ATOM   5542  C C   . VAL D  4  33  ? 205.248 193.511 135.553 1.00 60.37  ? 33  VAL K C   1 
ATOM   5543  O O   . VAL D  4  33  ? 205.953 194.175 136.313 1.00 61.93  ? 33  VAL K O   1 
ATOM   5544  C CB  . VAL D  4  33  ? 203.443 194.950 134.606 1.00 60.49  ? 33  VAL K CB  1 
ATOM   5545  C CG1 . VAL D  4  33  ? 203.932 194.715 133.177 1.00 63.50  ? 33  VAL K CG1 1 
ATOM   5546  C CG2 . VAL D  4  33  ? 201.943 195.208 134.649 1.00 68.86  ? 33  VAL K CG2 1 
ATOM   5547  N N   . SER D  4  34  ? 205.727 192.553 134.812 1.00 57.12  ? 34  SER K N   1 
ATOM   5548  C CA  . SER D  4  34  ? 207.139 192.285 134.834 1.00 56.16  ? 34  SER K CA  1 
ATOM   5549  C C   . SER D  4  34  ? 207.660 192.037 133.455 1.00 60.12  ? 34  SER K C   1 
ATOM   5550  O O   . SER D  4  34  ? 206.907 191.768 132.514 1.00 63.54  ? 34  SER K O   1 
ATOM   5551  C CB  . SER D  4  34  ? 207.436 191.096 135.723 1.00 57.87  ? 34  SER K CB  1 
ATOM   5552  O OG  . SER D  4  34  ? 206.846 189.956 135.239 1.00 58.78  ? 34  SER K OG  1 
ATOM   5553  N N   . TRP D  4  35  ? 208.967 192.197 133.322 1.00 60.28  ? 35  TRP K N   1 
ATOM   5554  C CA  . TRP D  4  35  ? 209.647 191.958 132.072 1.00 60.78  ? 35  TRP K CA  1 
ATOM   5555  C C   . TRP D  4  35  ? 210.793 190.998 132.265 1.00 60.30  ? 35  TRP K C   1 
ATOM   5556  O O   . TRP D  4  35  ? 211.558 191.120 133.237 1.00 62.75  ? 35  TRP K O   1 
ATOM   5557  C CB  . TRP D  4  35  ? 210.182 193.260 131.503 1.00 65.44  ? 35  TRP K CB  1 
ATOM   5558  C CG  . TRP D  4  35  ? 209.129 194.227 131.108 1.00 66.59  ? 35  TRP K CG  1 
ATOM   5559  C CD1 . TRP D  4  35  ? 208.488 195.109 131.903 1.00 65.27  ? 35  TRP K CD1 1 
ATOM   5560  C CD2 . TRP D  4  35  ? 208.625 194.441 129.797 1.00 65.70  ? 35  TRP K CD2 1 
ATOM   5561  N NE1 . TRP D  4  35  ? 207.617 195.843 131.180 1.00 66.95  ? 35  TRP K NE1 1 
ATOM   5562  C CE2 . TRP D  4  35  ? 207.685 195.451 129.886 1.00 67.47  ? 35  TRP K CE2 1 
ATOM   5563  C CE3 . TRP D  4  35  ? 208.896 193.873 128.572 1.00 73.86  ? 35  TRP K CE3 1 
ATOM   5564  C CZ2 . TRP D  4  35  ? 207.013 195.905 128.797 1.00 74.81  ? 35  TRP K CZ2 1 
ATOM   5565  C CZ3 . TRP D  4  35  ? 208.230 194.337 127.473 1.00 78.58  ? 35  TRP K CZ3 1 
ATOM   5566  C CH2 . TRP D  4  35  ? 207.313 195.330 127.583 1.00 77.84  ? 35  TRP K CH2 1 
ATOM   5567  N N   . TYR D  4  36  ? 210.967 190.118 131.288 1.00 59.77  ? 36  TYR K N   1 
ATOM   5568  C CA  . TYR D  4  36  ? 212.027 189.134 131.314 1.00 61.45  ? 36  TYR K CA  1 
ATOM   5569  C C   . TYR D  4  36  ? 212.878 189.193 130.067 1.00 70.97  ? 36  TYR K C   1 
ATOM   5570  O O   . TYR D  4  36  ? 212.381 189.438 128.968 1.00 74.00  ? 36  TYR K O   1 
ATOM   5571  C CB  . TYR D  4  36  ? 211.429 187.748 131.445 1.00 60.97  ? 36  TYR K CB  1 
ATOM   5572  C CG  . TYR D  4  36  ? 210.636 187.613 132.657 1.00 58.89  ? 36  TYR K CG  1 
ATOM   5573  C CD1 . TYR D  4  36  ? 209.319 187.960 132.638 1.00 57.51  ? 36  TYR K CD1 1 
ATOM   5574  C CD2 . TYR D  4  36  ? 211.213 187.167 133.796 1.00 63.77  ? 36  TYR K CD2 1 
ATOM   5575  C CE1 . TYR D  4  36  ? 208.592 187.876 133.761 1.00 53.66  ? 36  TYR K CE1 1 
ATOM   5576  C CE2 . TYR D  4  36  ? 210.477 187.080 134.931 1.00 58.57  ? 36  TYR K CE2 1 
ATOM   5577  C CZ  . TYR D  4  36  ? 209.173 187.443 134.917 1.00 54.06  ? 36  TYR K CZ  1 
ATOM   5578  O OH  . TYR D  4  36  ? 208.437 187.380 136.065 1.00 55.13  ? 36  TYR K OH  1 
ATOM   5579  N N   . GLN D  4  37  ? 214.161 188.932 130.228 1.00 71.62  ? 37  GLN K N   1 
ATOM   5580  C CA  . GLN D  4  37  ? 215.110 188.949 129.125 1.00 73.52  ? 37  GLN K CA  1 
ATOM   5581  C C   . GLN D  4  37  ? 215.653 187.588 128.787 1.00 73.02  ? 37  GLN K C   1 
ATOM   5582  O O   . GLN D  4  37  ? 216.348 186.973 129.595 1.00 75.38  ? 37  GLN K O   1 
ATOM   5583  C CB  . GLN D  4  37  ? 216.257 189.881 129.494 1.00 76.27  ? 37  GLN K CB  1 
ATOM   5584  C CG  . GLN D  4  37  ? 217.358 190.033 128.494 1.00 80.23  ? 37  GLN K CG  1 
ATOM   5585  C CD  . GLN D  4  37  ? 218.330 191.093 128.960 1.00 84.78  ? 37  GLN K CD  1 
ATOM   5586  O OE1 . GLN D  4  37  ? 217.902 192.152 129.405 1.00 84.20  ? 37  GLN K OE1 1 
ATOM   5587  N NE2 . GLN D  4  37  ? 219.624 190.842 128.893 1.00 86.20  ? 37  GLN K NE2 1 
ATOM   5588  N N   . GLN D  4  38  ? 215.336 187.097 127.603 1.00 76.60  ? 38  GLN K N   1 
ATOM   5589  C CA  . GLN D  4  38  ? 215.795 185.783 127.217 1.00 77.40  ? 38  GLN K CA  1 
ATOM   5590  C C   . GLN D  4  38  ? 216.802 185.786 126.090 1.00 84.99  ? 38  GLN K C   1 
ATOM   5591  O O   . GLN D  4  38  ? 216.482 186.074 124.933 1.00 87.81  ? 38  GLN K O   1 
ATOM   5592  C CB  . GLN D  4  38  ? 214.614 184.925 126.799 1.00 78.05  ? 38  GLN K CB  1 
ATOM   5593  C CG  . GLN D  4  38  ? 215.002 183.543 126.411 1.00 79.08  ? 38  GLN K CG  1 
ATOM   5594  C CD  . GLN D  4  38  ? 213.845 182.621 126.139 1.00 79.99  ? 38  GLN K CD  1 
ATOM   5595  O OE1 . GLN D  4  38  ? 212.839 182.934 125.467 1.00 76.28  ? 38  GLN K OE1 1 
ATOM   5596  N NE2 . GLN D  4  38  ? 213.981 181.428 126.680 1.00 80.32  ? 38  GLN K NE2 1 
ATOM   5597  N N   . HIS D  4  39  ? 218.034 185.458 126.397 1.00 86.32  ? 39  HIS K N   1 
ATOM   5598  C CA  . HIS D  4  39  ? 218.996 185.398 125.327 1.00 91.59  ? 39  HIS K CA  1 
ATOM   5599  C C   . HIS D  4  39  ? 218.707 184.042 124.719 1.00 93.62  ? 39  HIS K C   1 
ATOM   5600  O O   . HIS D  4  39  ? 218.332 183.138 125.466 1.00 91.34  ? 39  HIS K O   1 
ATOM   5601  C CB  . HIS D  4  39  ? 220.419 185.501 125.829 1.00 92.14  ? 39  HIS K CB  1 
ATOM   5602  C CG  . HIS D  4  39  ? 220.687 186.808 126.421 1.00 97.41  ? 39  HIS K CG  1 
ATOM   5603  N ND1 . HIS D  4  39  ? 220.839 187.970 125.675 1.00 93.21  ? 39  HIS K ND1 1 
ATOM   5604  C CD2 . HIS D  4  39  ? 220.791 187.172 127.710 1.00 99.83  ? 39  HIS K CD2 1 
ATOM   5605  C CE1 . HIS D  4  39  ? 221.039 188.974 126.487 1.00 98.80  ? 39  HIS K CE1 1 
ATOM   5606  N NE2 . HIS D  4  39  ? 221.005 188.521 127.729 1.00 98.20  ? 39  HIS K NE2 1 
ATOM   5607  N N   . PRO D  4  40  ? 218.821 183.837 123.416 1.00 96.64  ? 40  PRO K N   1 
ATOM   5608  C CA  . PRO D  4  40  ? 218.580 182.552 122.820 1.00 96.22  ? 40  PRO K CA  1 
ATOM   5609  C C   . PRO D  4  40  ? 219.441 181.509 123.495 1.00 94.02  ? 40  PRO K C   1 
ATOM   5610  O O   . PRO D  4  40  ? 220.626 181.737 123.726 1.00 92.56  ? 40  PRO K O   1 
ATOM   5611  C CB  . PRO D  4  40  ? 219.011 182.786 121.371 1.00 98.63  ? 40  PRO K CB  1 
ATOM   5612  C CG  . PRO D  4  40  ? 218.781 184.269 121.150 1.00 98.60  ? 40  PRO K CG  1 
ATOM   5613  C CD  . PRO D  4  40  ? 219.146 184.915 122.472 1.00 98.40  ? 40  PRO K CD  1 
ATOM   5614  N N   . GLY D  4  41  ? 218.841 180.369 123.806 1.00 92.28  ? 41  GLY K N   1 
ATOM   5615  C CA  . GLY D  4  41  ? 219.549 179.266 124.443 1.00 96.53  ? 41  GLY K CA  1 
ATOM   5616  C C   . GLY D  4  41  ? 219.585 179.327 125.972 1.00 95.93  ? 41  GLY K C   1 
ATOM   5617  O O   . GLY D  4  41  ? 220.064 178.389 126.609 1.00 93.52  ? 41  GLY K O   1 
ATOM   5618  N N   . LYS D  4  42  ? 219.071 180.402 126.564 1.00 90.09  ? 42  LYS K N   1 
ATOM   5619  C CA  . LYS D  4  42  ? 219.100 180.573 128.015 1.00 85.35  ? 42  LYS K CA  1 
ATOM   5620  C C   . LYS D  4  42  ? 217.718 180.722 128.623 1.00 82.83  ? 42  LYS K C   1 
ATOM   5621  O O   . LYS D  4  42  ? 216.774 181.130 127.943 1.00 83.73  ? 42  LYS K O   1 
ATOM   5622  C CB  . LYS D  4  42  ? 219.909 181.818 128.359 1.00 88.01  ? 42  LYS K CB  1 
ATOM   5623  C CG  . LYS D  4  42  ? 221.346 181.827 127.838 1.00 94.81  ? 42  LYS K CG  1 
ATOM   5624  C CD  . LYS D  4  42  ? 222.211 180.765 128.508 1.00 96.67  ? 42  LYS K CD  1 
ATOM   5625  C CE  . LYS D  4  42  ? 223.653 180.870 128.050 1.00 103.55 ? 42  LYS K CE  1 
ATOM   5626  N NZ  . LYS D  4  42  ? 224.512 179.808 128.655 1.00 109.12 ? 42  LYS K NZ  1 
ATOM   5627  N N   . ALA D  4  43  ? 217.582 180.397 129.911 1.00 79.09  ? 43  ALA K N   1 
ATOM   5628  C CA  . ALA D  4  43  ? 216.323 180.676 130.583 1.00 73.70  ? 43  ALA K CA  1 
ATOM   5629  C C   . ALA D  4  43  ? 216.171 182.188 130.722 1.00 70.31  ? 43  ALA K C   1 
ATOM   5630  O O   . ALA D  4  43  ? 217.191 182.864 130.810 1.00 75.14  ? 43  ALA K O   1 
ATOM   5631  C CB  . ALA D  4  43  ? 216.279 180.040 131.934 1.00 73.70  ? 43  ALA K CB  1 
ATOM   5632  N N   . PRO D  4  44  ? 214.957 182.747 130.745 1.00 65.71  ? 44  PRO K N   1 
ATOM   5633  C CA  . PRO D  4  44  ? 214.684 184.159 130.945 1.00 67.46  ? 44  PRO K CA  1 
ATOM   5634  C C   . PRO D  4  44  ? 215.198 184.697 132.276 1.00 66.40  ? 44  PRO K C   1 
ATOM   5635  O O   . PRO D  4  44  ? 215.089 184.027 133.296 1.00 66.35  ? 44  PRO K O   1 
ATOM   5636  C CB  . PRO D  4  44  ? 213.157 184.186 130.948 1.00 67.89  ? 44  PRO K CB  1 
ATOM   5637  C CG  . PRO D  4  44  ? 212.741 182.966 130.193 1.00 69.62  ? 44  PRO K CG  1 
ATOM   5638  C CD  . PRO D  4  44  ? 213.757 181.936 130.507 1.00 67.17  ? 44  PRO K CD  1 
ATOM   5639  N N   . LYS D  4  45  ? 215.686 185.932 132.274 1.00 68.79  ? 45  LYS K N   1 
ATOM   5640  C CA  . LYS D  4  45  ? 216.137 186.614 133.483 1.00 64.75  ? 45  LYS K CA  1 
ATOM   5641  C C   . LYS D  4  45  ? 215.140 187.693 133.869 1.00 65.11  ? 45  LYS K C   1 
ATOM   5642  O O   . LYS D  4  45  ? 214.606 188.375 133.002 1.00 67.72  ? 45  LYS K O   1 
ATOM   5643  C CB  . LYS D  4  45  ? 217.509 187.239 133.244 1.00 67.69  ? 45  LYS K CB  1 
ATOM   5644  C CG  . LYS D  4  45  ? 218.115 187.939 134.441 1.00 71.33  ? 45  LYS K CG  1 
ATOM   5645  C CD  . LYS D  4  45  ? 219.501 188.471 134.130 1.00 72.86  ? 45  LYS K CD  1 
ATOM   5646  C CE  . LYS D  4  45  ? 220.097 189.150 135.344 1.00 74.84  ? 45  LYS K CE  1 
ATOM   5647  N NZ  . LYS D  4  45  ? 221.448 189.729 135.063 1.00 77.77  ? 45  LYS K NZ  1 
ATOM   5648  N N   . LEU D  4  46  ? 214.890 187.896 135.154 1.00 59.94  ? 46  LEU K N   1 
ATOM   5649  C CA  . LEU D  4  46  ? 213.993 188.988 135.526 1.00 58.67  ? 46  LEU K CA  1 
ATOM   5650  C C   . LEU D  4  46  ? 214.679 190.322 135.392 1.00 64.13  ? 46  LEU K C   1 
ATOM   5651  O O   . LEU D  4  46  ? 215.756 190.511 135.951 1.00 68.49  ? 46  LEU K O   1 
ATOM   5652  C CB  . LEU D  4  46  ? 213.559 188.864 136.980 1.00 54.71  ? 46  LEU K CB  1 
ATOM   5653  C CG  . LEU D  4  46  ? 212.610 189.960 137.497 1.00 55.30  ? 46  LEU K CG  1 
ATOM   5654  C CD1 . LEU D  4  46  ? 211.268 189.858 136.818 1.00 57.46  ? 46  LEU K CD1 1 
ATOM   5655  C CD2 . LEU D  4  46  ? 212.479 189.814 138.957 1.00 56.78  ? 46  LEU K CD2 1 
ATOM   5656  N N   . MET D  4  47  ? 214.048 191.270 134.702 1.00 62.51  ? 47  MET K N   1 
ATOM   5657  C CA  . MET D  4  47  ? 214.641 192.592 134.574 1.00 62.31  ? 47  MET K CA  1 
ATOM   5658  C C   . MET D  4  47  ? 213.852 193.636 135.346 1.00 63.38  ? 47  MET K C   1 
ATOM   5659  O O   . MET D  4  47  ? 214.421 194.520 135.977 1.00 66.03  ? 47  MET K O   1 
ATOM   5660  C CB  . MET D  4  47  ? 214.702 192.989 133.116 1.00 61.42  ? 47  MET K CB  1 
ATOM   5661  C CG  . MET D  4  47  ? 215.568 192.085 132.281 1.00 68.42  ? 47  MET K CG  1 
ATOM   5662  S SD  . MET D  4  47  ? 217.252 191.898 132.872 1.00 76.66  ? 47  MET K SD  1 
ATOM   5663  C CE  . MET D  4  47  ? 217.948 193.503 132.599 1.00 79.57  ? 47  MET K CE  1 
ATOM   5664  N N   . ILE D  4  48  ? 212.533 193.564 135.228 1.00 60.86  ? 48  ILE K N   1 
ATOM   5665  C CA  . ILE D  4  48  ? 211.607 194.508 135.865 1.00 57.35  ? 48  ILE K CA  1 
ATOM   5666  C C   . ILE D  4  48  ? 210.445 193.781 136.504 1.00 59.47  ? 48  ILE K C   1 
ATOM   5667  O O   . ILE D  4  48  ? 209.975 192.796 135.952 1.00 60.80  ? 48  ILE K O   1 
ATOM   5668  C CB  . ILE D  4  48  ? 211.077 195.576 134.877 1.00 58.17  ? 48  ILE K CB  1 
ATOM   5669  C CG1 . ILE D  4  48  ? 212.219 196.452 134.314 1.00 66.57  ? 48  ILE K CG1 1 
ATOM   5670  C CG2 . ILE D  4  48  ? 209.973 196.454 135.499 1.00 62.05  ? 48  ILE K CG2 1 
ATOM   5671  C CD1 . ILE D  4  48  ? 212.931 197.366 135.303 1.00 71.73  ? 48  ILE K CD1 1 
ATOM   5672  N N   . TYR D  4  49  ? 209.977 194.254 137.651 1.00 58.76  ? 49  TYR K N   1 
ATOM   5673  C CA  . TYR D  4  49  ? 208.805 193.683 138.302 1.00 56.02  ? 49  TYR K CA  1 
ATOM   5674  C C   . TYR D  4  49  ? 207.985 194.773 138.976 1.00 57.60  ? 49  TYR K C   1 
ATOM   5675  O O   . TYR D  4  49  ? 208.455 195.888 139.198 1.00 58.84  ? 49  TYR K O   1 
ATOM   5676  C CB  . TYR D  4  49  ? 209.206 192.604 139.283 1.00 54.96  ? 49  TYR K CB  1 
ATOM   5677  C CG  . TYR D  4  49  ? 209.943 193.087 140.432 1.00 55.80  ? 49  TYR K CG  1 
ATOM   5678  C CD1 . TYR D  4  49  ? 211.288 193.269 140.371 1.00 58.19  ? 49  TYR K CD1 1 
ATOM   5679  C CD2 . TYR D  4  49  ? 209.271 193.359 141.561 1.00 55.22  ? 49  TYR K CD2 1 
ATOM   5680  C CE1 . TYR D  4  49  ? 211.948 193.722 141.470 1.00 60.20  ? 49  TYR K CE1 1 
ATOM   5681  C CE2 . TYR D  4  49  ? 209.913 193.812 142.653 1.00 53.06  ? 49  TYR K CE2 1 
ATOM   5682  C CZ  . TYR D  4  49  ? 211.262 193.994 142.609 1.00 54.94  ? 49  TYR K CZ  1 
ATOM   5683  O OH  . TYR D  4  49  ? 211.917 194.443 143.720 1.00 55.48  ? 49  TYR K OH  1 
ATOM   5684  N N   . ASP D  4  50  ? 206.718 194.493 139.252 1.00 56.57  ? 50  ASP K N   1 
ATOM   5685  C CA  . ASP D  4  50  ? 205.853 195.485 139.885 1.00 58.53  ? 50  ASP K CA  1 
ATOM   5686  C C   . ASP D  4  50  ? 205.882 196.796 139.111 1.00 60.39  ? 50  ASP K C   1 
ATOM   5687  O O   . ASP D  4  50  ? 205.953 197.883 139.691 1.00 62.12  ? 50  ASP K O   1 
ATOM   5688  C CB  . ASP D  4  50  ? 206.214 195.727 141.343 1.00 59.98  ? 50  ASP K CB  1 
ATOM   5689  C CG  . ASP D  4  50  ? 206.016 194.518 142.184 1.00 58.58  ? 50  ASP K CG  1 
ATOM   5690  O OD1 . ASP D  4  50  ? 205.343 193.613 141.746 1.00 57.14  ? 50  ASP K OD1 1 
ATOM   5691  O OD2 . ASP D  4  50  ? 206.540 194.494 143.272 1.00 54.17  ? 50  ASP K OD2 1 
ATOM   5692  N N   . VAL D  4  51  ? 205.853 196.672 137.787 1.00 60.49  ? 51  VAL K N   1 
ATOM   5693  C CA  . VAL D  4  51  ? 205.829 197.722 136.781 1.00 58.30  ? 51  VAL K CA  1 
ATOM   5694  C C   . VAL D  4  51  ? 207.146 198.495 136.659 1.00 61.44  ? 51  VAL K C   1 
ATOM   5695  O O   . VAL D  4  51  ? 207.684 198.597 135.565 1.00 63.59  ? 51  VAL K O   1 
ATOM   5696  C CB  . VAL D  4  51  ? 204.719 198.741 137.061 1.00 61.56  ? 51  VAL K CB  1 
ATOM   5697  C CG1 . VAL D  4  51  ? 204.755 199.849 135.974 1.00 69.39  ? 51  VAL K CG1 1 
ATOM   5698  C CG2 . VAL D  4  51  ? 203.376 198.037 137.157 1.00 69.41  ? 51  VAL K CG2 1 
ATOM   5699  N N   . THR D  4  52  ? 207.609 199.100 137.756 1.00 62.50  ? 52  THR K N   1 
ATOM   5700  C CA  . THR D  4  52  ? 208.794 199.955 137.749 1.00 61.44  ? 52  THR K CA  1 
ATOM   5701  C C   . THR D  4  52  ? 210.031 199.490 138.515 1.00 59.23  ? 52  THR K C   1 
ATOM   5702  O O   . THR D  4  52  ? 211.043 200.192 138.488 1.00 62.73  ? 52  THR K O   1 
ATOM   5703  C CB  . THR D  4  52  ? 208.468 201.323 138.367 1.00 65.44  ? 52  THR K CB  1 
ATOM   5704  O OG1 . THR D  4  52  ? 208.104 201.152 139.746 1.00 63.59  ? 52  THR K OG1 1 
ATOM   5705  C CG2 . THR D  4  52  ? 207.308 201.938 137.673 1.00 71.43  ? 52  THR K CG2 1 
ATOM   5706  N N   . GLN D  4  53  ? 209.986 198.378 139.232 1.00 58.72  ? 53  GLN K N   1 
ATOM   5707  C CA  . GLN D  4  53  ? 211.119 198.017 140.071 1.00 59.80  ? 53  GLN K CA  1 
ATOM   5708  C C   . GLN D  4  53  ? 212.107 197.147 139.363 1.00 62.83  ? 53  GLN K C   1 
ATOM   5709  O O   . GLN D  4  53  ? 211.736 196.326 138.536 1.00 62.60  ? 53  GLN K O   1 
ATOM   5710  C CB  . GLN D  4  53  ? 210.646 197.244 141.290 1.00 61.36  ? 53  GLN K CB  1 
ATOM   5711  C CG  . GLN D  4  53  ? 209.690 197.959 142.139 1.00 60.89  ? 53  GLN K CG  1 
ATOM   5712  C CD  . GLN D  4  53  ? 210.290 199.160 142.691 1.00 67.21  ? 53  GLN K CD  1 
ATOM   5713  O OE1 . GLN D  4  53  ? 211.355 199.101 143.305 1.00 64.32  ? 53  GLN K OE1 1 
ATOM   5714  N NE2 . GLN D  4  53  ? 209.643 200.283 142.484 1.00 68.98  ? 53  GLN K NE2 1 
ATOM   5715  N N   . ARG D  4  54  ? 213.365 197.227 139.750 1.00 63.22  ? 54  ARG K N   1 
ATOM   5716  C CA  . ARG D  4  54  ? 214.319 196.318 139.152 1.00 64.91  ? 54  ARG K CA  1 
ATOM   5717  C C   . ARG D  4  54  ? 214.935 195.536 140.284 1.00 61.84  ? 54  ARG K C   1 
ATOM   5718  O O   . ARG D  4  54  ? 215.069 196.082 141.374 1.00 65.92  ? 54  ARG K O   1 
ATOM   5719  C CB  . ARG D  4  54  ? 215.374 197.090 138.388 1.00 71.65  ? 54  ARG K CB  1 
ATOM   5720  C CG  . ARG D  4  54  ? 216.286 197.961 139.212 1.00 74.92  ? 54  ARG K CG  1 
ATOM   5721  C CD  . ARG D  4  54  ? 217.245 198.693 138.342 1.00 74.26  ? 54  ARG K CD  1 
ATOM   5722  N NE  . ARG D  4  54  ? 216.548 199.612 137.445 1.00 78.30  ? 54  ARG K NE  1 
ATOM   5723  C CZ  . ARG D  4  54  ? 216.142 200.849 137.763 1.00 86.15  ? 54  ARG K CZ  1 
ATOM   5724  N NH1 . ARG D  4  54  ? 216.354 201.364 138.962 1.00 82.33  ? 54  ARG K NH1 1 
ATOM   5725  N NH2 . ARG D  4  54  ? 215.520 201.532 136.835 1.00 83.45  ? 54  ARG K NH2 1 
ATOM   5726  N N   . PRO D  4  55  ? 215.306 194.278 140.082 1.00 61.20  ? 55  PRO K N   1 
ATOM   5727  C CA  . PRO D  4  55  ? 215.946 193.442 141.047 1.00 64.63  ? 55  PRO K CA  1 
ATOM   5728  C C   . PRO D  4  55  ? 217.373 193.847 141.225 1.00 73.50  ? 55  PRO K C   1 
ATOM   5729  O O   . PRO D  4  55  ? 217.982 194.427 140.320 1.00 76.36  ? 55  PRO K O   1 
ATOM   5730  C CB  . PRO D  4  55  ? 215.825 192.062 140.421 1.00 66.54  ? 55  PRO K CB  1 
ATOM   5731  C CG  . PRO D  4  55  ? 215.804 192.327 138.964 1.00 64.45  ? 55  PRO K CG  1 
ATOM   5732  C CD  . PRO D  4  55  ? 215.074 193.625 138.810 1.00 64.21  ? 55  PRO K CD  1 
ATOM   5733  N N   . SER D  4  56  ? 217.938 193.477 142.349 1.00 76.49  ? 56  SER K N   1 
ATOM   5734  C CA  . SER D  4  56  ? 219.348 193.672 142.513 1.00 82.41  ? 56  SER K CA  1 
ATOM   5735  C C   . SER D  4  56  ? 219.976 192.802 141.455 1.00 81.62  ? 56  SER K C   1 
ATOM   5736  O O   . SER D  4  56  ? 219.460 191.725 141.156 1.00 78.32  ? 56  SER K O   1 
ATOM   5737  C CB  . SER D  4  56  ? 219.795 193.231 143.890 1.00 79.20  ? 56  SER K CB  1 
ATOM   5738  O OG  . SER D  4  56  ? 219.186 193.999 144.889 1.00 81.41  ? 56  SER K OG  1 
ATOM   5739  N N   . GLY D  4  57  ? 221.086 193.236 140.893 1.00 77.88  ? 57  GLY K N   1 
ATOM   5740  C CA  . GLY D  4  57  ? 221.743 192.433 139.879 1.00 80.53  ? 57  GLY K CA  1 
ATOM   5741  C C   . GLY D  4  57  ? 221.539 192.942 138.457 1.00 80.22  ? 57  GLY K C   1 
ATOM   5742  O O   . GLY D  4  57  ? 222.219 192.468 137.542 1.00 81.53  ? 57  GLY K O   1 
ATOM   5743  N N   . VAL D  4  58  ? 220.645 193.908 138.241 1.00 74.80  ? 58  VAL K N   1 
ATOM   5744  C CA  . VAL D  4  58  ? 220.529 194.413 136.876 1.00 79.61  ? 58  VAL K CA  1 
ATOM   5745  C C   . VAL D  4  58  ? 220.832 195.885 136.880 1.00 85.30  ? 58  VAL K C   1 
ATOM   5746  O O   . VAL D  4  58  ? 220.777 196.543 137.920 1.00 85.62  ? 58  VAL K O   1 
ATOM   5747  C CB  . VAL D  4  58  ? 219.152 194.169 136.245 1.00 80.93  ? 58  VAL K CB  1 
ATOM   5748  C CG1 . VAL D  4  58  ? 218.873 192.703 136.241 1.00 83.30  ? 58  VAL K CG1 1 
ATOM   5749  C CG2 . VAL D  4  58  ? 218.101 194.928 136.937 1.00 76.90  ? 58  VAL K CG2 1 
ATOM   5750  N N   . SER D  4  59  ? 221.168 196.394 135.711 1.00 86.99  ? 59  SER K N   1 
ATOM   5751  C CA  . SER D  4  59  ? 221.519 197.786 135.543 1.00 89.14  ? 59  SER K CA  1 
ATOM   5752  C C   . SER D  4  59  ? 220.337 198.727 135.553 1.00 90.35  ? 59  SER K C   1 
ATOM   5753  O O   . SER D  4  59  ? 219.182 198.352 135.334 1.00 90.37  ? 59  SER K O   1 
ATOM   5754  C CB  . SER D  4  59  ? 222.292 197.949 134.262 1.00 89.73  ? 59  SER K CB  1 
ATOM   5755  O OG  . SER D  4  59  ? 221.479 197.675 133.170 1.00 92.63  ? 59  SER K OG  1 
ATOM   5756  N N   . ASP D  4  60  ? 220.651 199.996 135.710 1.00 88.29  ? 60  ASP K N   1 
ATOM   5757  C CA  . ASP D  4  60  ? 219.681 201.059 135.760 1.00 88.32  ? 60  ASP K CA  1 
ATOM   5758  C C   . ASP D  4  60  ? 219.401 201.633 134.395 1.00 88.07  ? 60  ASP K C   1 
ATOM   5759  O O   . ASP D  4  60  ? 218.706 202.638 134.252 1.00 87.63  ? 60  ASP K O   1 
ATOM   5760  C CB  . ASP D  4  60  ? 220.160 202.113 136.740 1.00 91.13  ? 60  ASP K CB  1 
ATOM   5761  C CG  . ASP D  4  60  ? 221.503 202.638 136.336 1.00 102.59 ? 60  ASP K CG  1 
ATOM   5762  O OD1 . ASP D  4  60  ? 222.129 201.967 135.525 1.00 96.26  ? 60  ASP K OD1 1 
ATOM   5763  O OD2 . ASP D  4  60  ? 221.925 203.653 136.828 1.00 98.03  ? 60  ASP K OD2 1 
ATOM   5764  N N   . ARG D  4  61  ? 219.879 200.931 133.379 1.00 89.22  ? 61  ARG K N   1 
ATOM   5765  C CA  . ARG D  4  61  ? 219.627 201.290 132.008 1.00 92.92  ? 61  ARG K CA  1 
ATOM   5766  C C   . ARG D  4  61  ? 218.238 200.776 131.650 1.00 91.58  ? 61  ARG K C   1 
ATOM   5767  O O   . ARG D  4  61  ? 217.672 201.156 130.627 1.00 90.14  ? 61  ARG K O   1 
ATOM   5768  C CB  . ARG D  4  61  ? 220.664 200.678 131.085 1.00 95.76  ? 61  ARG K CB  1 
ATOM   5769  C CG  . ARG D  4  61  ? 222.085 201.196 131.317 1.00 97.20  ? 61  ARG K CG  1 
ATOM   5770  C CD  . ARG D  4  61  ? 223.066 200.694 130.311 1.00 98.95  ? 61  ARG K CD  1 
ATOM   5771  N NE  . ARG D  4  61  ? 223.192 199.235 130.350 1.00 95.57  ? 61  ARG K NE  1 
ATOM   5772  C CZ  . ARG D  4  61  ? 222.716 198.380 129.400 1.00 98.06  ? 61  ARG K CZ  1 
ATOM   5773  N NH1 . ARG D  4  61  ? 222.151 198.831 128.303 1.00 101.48 ? 61  ARG K NH1 1 
ATOM   5774  N NH2 . ARG D  4  61  ? 222.831 197.070 129.560 1.00 97.54  ? 61  ARG K NH2 1 
ATOM   5775  N N   . PHE D  4  62  ? 217.688 199.896 132.507 1.00 88.22  ? 62  PHE K N   1 
ATOM   5776  C CA  . PHE D  4  62  ? 216.372 199.300 132.312 1.00 84.74  ? 62  PHE K CA  1 
ATOM   5777  C C   . PHE D  4  62  ? 215.368 199.911 133.277 1.00 82.86  ? 62  PHE K C   1 
ATOM   5778  O O   . PHE D  4  62  ? 215.518 199.804 134.503 1.00 81.62  ? 62  PHE K O   1 
ATOM   5779  C CB  . PHE D  4  62  ? 216.440 197.795 132.542 1.00 81.07  ? 62  PHE K CB  1 
ATOM   5780  C CG  . PHE D  4  62  ? 217.219 197.090 131.517 1.00 83.35  ? 62  PHE K CG  1 
ATOM   5781  C CD1 . PHE D  4  62  ? 218.581 197.023 131.608 1.00 85.89  ? 62  PHE K CD1 1 
ATOM   5782  C CD2 . PHE D  4  62  ? 216.597 196.474 130.461 1.00 83.98  ? 62  PHE K CD2 1 
ATOM   5783  C CE1 . PHE D  4  62  ? 219.310 196.372 130.654 1.00 93.24  ? 62  PHE K CE1 1 
ATOM   5784  C CE2 . PHE D  4  62  ? 217.326 195.815 129.508 1.00 87.22  ? 62  PHE K CE2 1 
ATOM   5785  C CZ  . PHE D  4  62  ? 218.680 195.768 129.599 1.00 94.59  ? 62  PHE K CZ  1 
ATOM   5786  N N   . SER D  4  63  ? 214.320 200.519 132.725 1.00 81.19  ? 63  SER K N   1 
ATOM   5787  C CA  . SER D  4  63  ? 213.295 201.181 133.528 1.00 78.46  ? 63  SER K CA  1 
ATOM   5788  C C   . SER D  4  63  ? 211.882 200.969 133.009 1.00 77.31  ? 63  SER K C   1 
ATOM   5789  O O   . SER D  4  63  ? 211.605 201.137 131.818 1.00 78.65  ? 63  SER K O   1 
ATOM   5790  C CB  . SER D  4  63  ? 213.569 202.659 133.570 1.00 82.63  ? 63  SER K CB  1 
ATOM   5791  O OG  . SER D  4  63  ? 212.570 203.318 134.280 1.00 83.91  ? 63  SER K OG  1 
ATOM   5792  N N   . GLY D  4  64  ? 210.991 200.523 133.887 1.00 74.91  ? 64  GLY K N   1 
ATOM   5793  C CA  . GLY D  4  64  ? 209.611 200.273 133.477 1.00 77.76  ? 64  GLY K CA  1 
ATOM   5794  C C   . GLY D  4  64  ? 208.669 201.434 133.779 1.00 77.04  ? 64  GLY K C   1 
ATOM   5795  O O   . GLY D  4  64  ? 208.940 202.261 134.657 1.00 75.22  ? 64  GLY K O   1 
ATOM   5796  N N   . SER D  4  65  ? 207.526 201.445 133.096 1.00 75.11  ? 65  SER K N   1 
ATOM   5797  C CA  . SER D  4  65  ? 206.458 202.413 133.337 1.00 75.03  ? 65  SER K CA  1 
ATOM   5798  C C   . SER D  4  65  ? 205.131 201.919 132.770 1.00 77.74  ? 65  SER K C   1 
ATOM   5799  O O   . SER D  4  65  ? 205.095 200.925 132.036 1.00 78.10  ? 65  SER K O   1 
ATOM   5800  C CB  . SER D  4  65  ? 206.802 203.747 132.724 1.00 82.86  ? 65  SER K CB  1 
ATOM   5801  O OG  . SER D  4  65  ? 206.789 203.670 131.332 1.00 85.37  ? 65  SER K OG  1 
ATOM   5802  N N   . LYS D  4  66  ? 204.026 202.595 133.113 1.00 78.09  ? 66  LYS K N   1 
ATOM   5803  C CA  . LYS D  4  66  ? 202.738 202.246 132.511 1.00 80.74  ? 66  LYS K CA  1 
ATOM   5804  C C   . LYS D  4  66  ? 201.729 203.382 132.527 1.00 85.47  ? 66  LYS K C   1 
ATOM   5805  O O   . LYS D  4  66  ? 201.808 204.283 133.364 1.00 85.87  ? 66  LYS K O   1 
ATOM   5806  C CB  . LYS D  4  66  ? 202.092 201.081 133.230 1.00 81.50  ? 66  LYS K CB  1 
ATOM   5807  C CG  . LYS D  4  66  ? 201.627 201.432 134.626 1.00 79.70  ? 66  LYS K CG  1 
ATOM   5808  C CD  . LYS D  4  66  ? 201.132 200.233 135.363 1.00 81.25  ? 66  LYS K CD  1 
ATOM   5809  C CE  . LYS D  4  66  ? 199.757 199.828 134.932 1.00 79.08  ? 66  LYS K CE  1 
ATOM   5810  N NZ  . LYS D  4  66  ? 199.261 198.723 135.745 1.00 77.77  ? 66  LYS K NZ  1 
ATOM   5811  N N   . SER D  4  67  ? 200.739 203.276 131.639 1.00 88.66  ? 67  SER K N   1 
ATOM   5812  C CA  . SER D  4  67  ? 199.574 204.155 131.588 1.00 94.46  ? 67  SER K CA  1 
ATOM   5813  C C   . SER D  4  67  ? 198.389 203.427 130.950 1.00 90.57  ? 67  SER K C   1 
ATOM   5814  O O   . SER D  4  67  ? 198.541 202.752 129.928 1.00 86.35  ? 67  SER K O   1 
ATOM   5815  C CB  . SER D  4  67  ? 199.873 205.408 130.809 1.00 94.82  ? 67  SER K CB  1 
ATOM   5816  O OG  . SER D  4  67  ? 198.737 206.222 130.742 1.00 93.78  ? 67  SER K OG  1 
ATOM   5817  N N   . GLY D  4  68  ? 197.197 203.574 131.514 1.00 90.73  ? 68  GLY K N   1 
ATOM   5818  C CA  . GLY D  4  68  ? 196.039 202.911 130.926 1.00 91.37  ? 68  GLY K CA  1 
ATOM   5819  C C   . GLY D  4  68  ? 196.250 201.406 130.949 1.00 88.45  ? 68  GLY K C   1 
ATOM   5820  O O   . GLY D  4  68  ? 196.545 200.840 131.998 1.00 89.58  ? 68  GLY K O   1 
ATOM   5821  N N   . ASN D  4  69  ? 196.081 200.757 129.795 1.00 83.72  ? 69  ASN K N   1 
ATOM   5822  C CA  . ASN D  4  69  ? 196.257 199.315 129.709 1.00 84.47  ? 69  ASN K CA  1 
ATOM   5823  C C   . ASN D  4  69  ? 197.595 198.995 129.049 1.00 85.05  ? 69  ASN K C   1 
ATOM   5824  O O   . ASN D  4  69  ? 197.830 197.869 128.602 1.00 85.64  ? 69  ASN K O   1 
ATOM   5825  C CB  . ASN D  4  69  ? 195.123 198.659 128.944 1.00 83.14  ? 69  ASN K CB  1 
ATOM   5826  C CG  . ASN D  4  69  ? 193.798 198.804 129.623 1.00 86.39  ? 69  ASN K CG  1 
ATOM   5827  O OD1 . ASN D  4  69  ? 193.710 199.112 130.807 1.00 87.99  ? 69  ASN K OD1 1 
ATOM   5828  N ND2 . ASN D  4  69  ? 192.745 198.562 128.892 1.00 87.39  ? 69  ASN K ND2 1 
ATOM   5829  N N   . THR D  4  70  ? 198.472 199.992 128.936 1.00 82.41  ? 70  THR K N   1 
ATOM   5830  C CA  . THR D  4  70  ? 199.755 199.756 128.290 1.00 83.06  ? 70  THR K CA  1 
ATOM   5831  C C   . THR D  4  70  ? 200.951 199.968 129.195 1.00 81.46  ? 70  THR K C   1 
ATOM   5832  O O   . THR D  4  70  ? 201.119 200.995 129.855 1.00 82.13  ? 70  THR K O   1 
ATOM   5833  C CB  . THR D  4  70  ? 199.917 200.623 127.027 1.00 88.03  ? 70  THR K CB  1 
ATOM   5834  O OG1 . THR D  4  70  ? 198.877 200.299 126.104 1.00 86.53  ? 70  THR K OG1 1 
ATOM   5835  C CG2 . THR D  4  70  ? 201.273 200.346 126.348 1.00 90.34  ? 70  THR K CG2 1 
ATOM   5836  N N   . ALA D  4  71  ? 201.808 198.976 129.196 1.00 80.37  ? 71  ALA K N   1 
ATOM   5837  C CA  . ALA D  4  71  ? 203.034 198.981 129.948 1.00 79.84  ? 71  ALA K CA  1 
ATOM   5838  C C   . ALA D  4  71  ? 204.193 199.067 128.983 1.00 78.34  ? 71  ALA K C   1 
ATOM   5839  O O   . ALA D  4  71  ? 204.108 198.597 127.847 1.00 78.44  ? 71  ALA K O   1 
ATOM   5840  C CB  . ALA D  4  71  ? 203.125 197.745 130.805 1.00 80.33  ? 71  ALA K CB  1 
ATOM   5841  N N   . SER D  4  72  ? 205.304 199.608 129.427 1.00 77.56  ? 72  SER K N   1 
ATOM   5842  C CA  . SER D  4  72  ? 206.463 199.610 128.563 1.00 80.09  ? 72  SER K CA  1 
ATOM   5843  C C   . SER D  4  72  ? 207.778 199.524 129.308 1.00 79.40  ? 72  SER K C   1 
ATOM   5844  O O   . SER D  4  72  ? 207.904 199.871 130.490 1.00 77.82  ? 72  SER K O   1 
ATOM   5845  C CB  . SER D  4  72  ? 206.457 200.841 127.691 1.00 82.32  ? 72  SER K CB  1 
ATOM   5846  O OG  . SER D  4  72  ? 206.602 202.002 128.446 1.00 82.61  ? 72  SER K OG  1 
ATOM   5847  N N   . LEU D  4  73  ? 208.772 199.038 128.584 1.00 78.59  ? 73  LEU K N   1 
ATOM   5848  C CA  . LEU D  4  73  ? 210.137 198.960 129.047 1.00 77.93  ? 73  LEU K CA  1 
ATOM   5849  C C   . LEU D  4  73  ? 211.034 199.852 128.239 1.00 84.93  ? 73  LEU K C   1 
ATOM   5850  O O   . LEU D  4  73  ? 211.108 199.742 127.012 1.00 89.09  ? 73  LEU K O   1 
ATOM   5851  C CB  . LEU D  4  73  ? 210.649 197.520 128.949 1.00 77.17  ? 73  LEU K CB  1 
ATOM   5852  C CG  . LEU D  4  73  ? 212.158 197.278 129.248 1.00 80.29  ? 73  LEU K CG  1 
ATOM   5853  C CD1 . LEU D  4  73  ? 212.467 197.608 130.704 1.00 78.97  ? 73  LEU K CD1 1 
ATOM   5854  C CD2 . LEU D  4  73  ? 212.480 195.810 128.933 1.00 79.67  ? 73  LEU K CD2 1 
ATOM   5855  N N   . THR D  4  74  ? 211.748 200.728 128.911 1.00 87.68  ? 74  THR K N   1 
ATOM   5856  C CA  . THR D  4  74  ? 212.656 201.601 128.207 1.00 89.51  ? 74  THR K CA  1 
ATOM   5857  C C   . THR D  4  74  ? 214.075 201.209 128.524 1.00 88.47  ? 74  THR K C   1 
ATOM   5858  O O   . THR D  4  74  ? 214.450 200.996 129.685 1.00 88.59  ? 74  THR K O   1 
ATOM   5859  C CB  . THR D  4  74  ? 212.436 203.084 128.563 1.00 91.83  ? 74  THR K CB  1 
ATOM   5860  O OG1 . THR D  4  74  ? 211.101 203.461 128.211 1.00 89.47  ? 74  THR K OG1 1 
ATOM   5861  C CG2 . THR D  4  74  ? 213.429 203.970 127.768 1.00 92.78  ? 74  THR K CG2 1 
ATOM   5862  N N   . ILE D  4  75  ? 214.861 201.083 127.477 1.00 89.52  ? 75  ILE K N   1 
ATOM   5863  C CA  . ILE D  4  75  ? 216.271 200.795 127.626 1.00 91.78  ? 75  ILE K CA  1 
ATOM   5864  C C   . ILE D  4  75  ? 216.958 202.053 127.149 1.00 96.12  ? 75  ILE K C   1 
ATOM   5865  O O   . ILE D  4  75  ? 216.691 202.515 126.037 1.00 99.94  ? 75  ILE K O   1 
ATOM   5866  C CB  . ILE D  4  75  ? 216.718 199.565 126.827 1.00 92.66  ? 75  ILE K CB  1 
ATOM   5867  C CG1 . ILE D  4  75  ? 215.901 198.354 127.292 1.00 90.53  ? 75  ILE K CG1 1 
ATOM   5868  C CG2 . ILE D  4  75  ? 218.246 199.333 127.064 1.00 94.41  ? 75  ILE K CG2 1 
ATOM   5869  C CD1 . ILE D  4  75  ? 216.030 197.111 126.432 1.00 92.20  ? 75  ILE K CD1 1 
ATOM   5870  N N   . SER D  4  76  ? 217.822 202.626 127.975 1.00 95.34  ? 76  SER K N   1 
ATOM   5871  C CA  . SER D  4  76  ? 218.462 203.888 127.615 1.00 100.80 ? 76  SER K CA  1 
ATOM   5872  C C   . SER D  4  76  ? 219.764 203.709 126.835 1.00 102.86 ? 76  SER K C   1 
ATOM   5873  O O   . SER D  4  76  ? 219.761 203.642 125.608 1.00 105.41 ? 76  SER K O   1 
ATOM   5874  C CB  . SER D  4  76  ? 218.688 204.713 128.872 1.00 104.09 ? 76  SER K CB  1 
ATOM   5875  O OG  . SER D  4  76  ? 219.595 204.096 129.752 1.00 101.41 ? 76  SER K OG  1 
ATOM   5876  N N   . GLY D  4  77  ? 220.882 203.609 127.519 1.00 103.44 ? 77  GLY K N   1 
ATOM   5877  C CA  . GLY D  4  77  ? 222.169 203.441 126.865 1.00 105.60 ? 77  GLY K CA  1 
ATOM   5878  C C   . GLY D  4  77  ? 222.306 202.028 126.334 1.00 107.25 ? 77  GLY K C   1 
ATOM   5879  O O   . GLY D  4  77  ? 223.019 201.208 126.906 1.00 105.28 ? 77  GLY K O   1 
ATOM   5880  N N   . LEU D  4  78  ? 221.632 201.763 125.224 1.00 108.64 ? 78  LEU K N   1 
ATOM   5881  C CA  . LEU D  4  78  ? 221.560 200.454 124.591 1.00 107.92 ? 78  LEU K CA  1 
ATOM   5882  C C   . LEU D  4  78  ? 222.932 199.932 124.239 1.00 110.17 ? 78  LEU K C   1 
ATOM   5883  O O   . LEU D  4  78  ? 223.759 200.657 123.678 1.00 112.15 ? 78  LEU K O   1 
ATOM   5884  C CB  . LEU D  4  78  ? 220.729 200.576 123.307 1.00 106.02 ? 78  LEU K CB  1 
ATOM   5885  C CG  . LEU D  4  78  ? 220.402 199.302 122.516 1.00 108.05 ? 78  LEU K CG  1 
ATOM   5886  C CD1 . LEU D  4  78  ? 219.446 198.431 123.311 1.00 110.08 ? 78  LEU K CD1 1 
ATOM   5887  C CD2 . LEU D  4  78  ? 219.789 199.709 121.184 1.00 112.53 ? 78  LEU K CD2 1 
ATOM   5888  N N   . GLN D  4  79  ? 223.186 198.680 124.622 1.00 111.41 ? 79  GLN K N   1 
ATOM   5889  C CA  . GLN D  4  79  ? 224.448 198.005 124.371 1.00 109.91 ? 79  GLN K CA  1 
ATOM   5890  C C   . GLN D  4  79  ? 224.300 196.881 123.380 1.00 110.75 ? 79  GLN K C   1 
ATOM   5891  O O   . GLN D  4  79  ? 223.231 196.314 123.230 1.00 112.22 ? 79  GLN K O   1 
ATOM   5892  C CB  . GLN D  4  79  ? 225.038 197.463 125.666 1.00 108.04 ? 79  GLN K CB  1 
ATOM   5893  C CG  . GLN D  4  79  ? 225.270 198.523 126.669 1.00 107.50 ? 79  GLN K CG  1 
ATOM   5894  C CD  . GLN D  4  79  ? 226.241 199.504 126.183 1.00 113.23 ? 79  GLN K CD  1 
ATOM   5895  O OE1 . GLN D  4  79  ? 227.349 199.139 125.774 1.00 112.29 ? 79  GLN K OE1 1 
ATOM   5896  N NE2 . GLN D  4  79  ? 225.844 200.767 126.187 1.00 111.16 ? 79  GLN K NE2 1 
ATOM   5897  N N   . ALA D  4  80  ? 225.397 196.472 122.761 1.00 112.75 ? 80  ALA K N   1 
ATOM   5898  C CA  . ALA D  4  80  ? 225.373 195.332 121.835 1.00 115.51 ? 80  ALA K CA  1 
ATOM   5899  C C   . ALA D  4  80  ? 224.887 194.063 122.526 1.00 115.34 ? 80  ALA K C   1 
ATOM   5900  O O   . ALA D  4  80  ? 224.191 193.227 121.943 1.00 112.78 ? 80  ALA K O   1 
ATOM   5901  C CB  . ALA D  4  80  ? 226.750 195.098 121.261 1.00 119.00 ? 80  ALA K CB  1 
ATOM   5902  N N   . ASP D  4  81  ? 225.176 193.952 123.807 1.00 113.48 ? 81  ASP K N   1 
ATOM   5903  C CA  . ASP D  4  81  ? 224.848 192.768 124.564 1.00 115.15 ? 81  ASP K CA  1 
ATOM   5904  C C   . ASP D  4  81  ? 223.399 192.730 125.009 1.00 110.47 ? 81  ASP K C   1 
ATOM   5905  O O   . ASP D  4  81  ? 222.979 191.790 125.678 1.00 106.78 ? 81  ASP K O   1 
ATOM   5906  C CB  . ASP D  4  81  ? 225.750 192.696 125.779 1.00 117.24 ? 81  ASP K CB  1 
ATOM   5907  C CG  . ASP D  4  81  ? 227.196 192.471 125.404 1.00 123.40 ? 81  ASP K CG  1 
ATOM   5908  O OD1 . ASP D  4  81  ? 227.465 191.911 124.368 1.00 117.34 ? 81  ASP K OD1 1 
ATOM   5909  O OD2 . ASP D  4  81  ? 228.031 192.904 126.151 1.00 120.50 ? 81  ASP K OD2 1 
ATOM   5910  N N   . ASP D  4  82  ? 222.607 193.724 124.629 1.00 109.03 ? 82  ASP K N   1 
ATOM   5911  C CA  . ASP D  4  82  ? 221.212 193.726 125.010 1.00 105.48 ? 82  ASP K CA  1 
ATOM   5912  C C   . ASP D  4  82  ? 220.362 192.994 123.980 1.00 104.95 ? 82  ASP K C   1 
ATOM   5913  O O   . ASP D  4  82  ? 219.138 192.926 124.128 1.00 102.90 ? 82  ASP K O   1 
ATOM   5914  C CB  . ASP D  4  82  ? 220.679 195.144 125.143 1.00 105.80 ? 82  ASP K CB  1 
ATOM   5915  C CG  . ASP D  4  82  ? 221.284 195.941 126.273 1.00 106.93 ? 82  ASP K CG  1 
ATOM   5916  O OD1 . ASP D  4  82  ? 221.775 195.395 127.246 1.00 106.00 ? 82  ASP K OD1 1 
ATOM   5917  O OD2 . ASP D  4  82  ? 221.211 197.151 126.163 1.00 109.57 ? 82  ASP K OD2 1 
ATOM   5918  N N   . GLU D  4  83  ? 220.974 192.441 122.924 1.00 104.86 ? 83  GLU K N   1 
ATOM   5919  C CA  . GLU D  4  83  ? 220.145 191.691 121.992 1.00 104.14 ? 83  GLU K CA  1 
ATOM   5920  C C   . GLU D  4  83  ? 219.545 190.499 122.736 1.00 102.52 ? 83  GLU K C   1 
ATOM   5921  O O   . GLU D  4  83  ? 220.276 189.677 123.308 1.00 101.97 ? 83  GLU K O   1 
ATOM   5922  C CB  . GLU D  4  83  ? 220.978 191.199 120.807 1.00 109.86 ? 83  GLU K CB  1 
ATOM   5923  C CG  . GLU D  4  83  ? 220.195 190.400 119.764 1.00 117.25 ? 83  GLU K CG  1 
ATOM   5924  C CD  . GLU D  4  83  ? 221.025 189.949 118.594 1.00 128.96 ? 83  GLU K CD  1 
ATOM   5925  O OE1 . GLU D  4  83  ? 222.131 190.405 118.454 1.00 121.49 ? 83  GLU K OE1 1 
ATOM   5926  O OE2 . GLU D  4  83  ? 220.550 189.134 117.841 1.00 121.38 ? 83  GLU K OE2 1 
ATOM   5927  N N   . ALA D  4  84  ? 218.218 190.418 122.723 1.00 97.36  ? 84  ALA K N   1 
ATOM   5928  C CA  . ALA D  4  84  ? 217.481 189.369 123.442 1.00 94.29  ? 84  ALA K CA  1 
ATOM   5929  C C   . ALA D  4  84  ? 216.016 189.401 123.089 1.00 89.77  ? 84  ALA K C   1 
ATOM   5930  O O   . ALA D  4  84  ? 215.532 190.411 122.573 1.00 93.93  ? 84  ALA K O   1 
ATOM   5931  C CB  . ALA D  4  84  ? 217.626 189.515 124.947 1.00 92.45  ? 84  ALA K CB  1 
ATOM   5932  N N   . ASP D  4  85  ? 215.302 188.336 123.424 1.00 84.22  ? 85  ASP K N   1 
ATOM   5933  C CA  . ASP D  4  85  ? 213.861 188.367 123.312 1.00 83.96  ? 85  ASP K CA  1 
ATOM   5934  C C   . ASP D  4  85  ? 213.275 188.838 124.621 1.00 81.76  ? 85  ASP K C   1 
ATOM   5935  O O   . ASP D  4  85  ? 213.444 188.200 125.662 1.00 82.64  ? 85  ASP K O   1 
ATOM   5936  C CB  . ASP D  4  85  ? 213.288 187.015 122.900 1.00 89.02  ? 85  ASP K CB  1 
ATOM   5937  C CG  . ASP D  4  85  ? 213.626 186.718 121.455 1.00 95.81  ? 85  ASP K CG  1 
ATOM   5938  O OD1 . ASP D  4  85  ? 214.031 187.639 120.818 1.00 97.39  ? 85  ASP K OD1 1 
ATOM   5939  O OD2 . ASP D  4  85  ? 213.486 185.613 120.978 1.00 93.22  ? 85  ASP K OD2 1 
ATOM   5940  N N   . TYR D  4  86  ? 212.622 189.977 124.592 1.00 80.68  ? 86  TYR K N   1 
ATOM   5941  C CA  . TYR D  4  86  ? 212.065 190.505 125.822 1.00 79.38  ? 86  TYR K CA  1 
ATOM   5942  C C   . TYR D  4  86  ? 210.601 190.154 125.926 1.00 77.20  ? 86  TYR K C   1 
ATOM   5943  O O   . TYR D  4  86  ? 209.854 190.274 124.960 1.00 78.56  ? 86  TYR K O   1 
ATOM   5944  C CB  . TYR D  4  86  ? 212.272 192.008 125.885 1.00 81.96  ? 86  TYR K CB  1 
ATOM   5945  C CG  . TYR D  4  86  ? 213.702 192.379 126.066 1.00 83.12  ? 86  TYR K CG  1 
ATOM   5946  C CD1 . TYR D  4  86  ? 214.529 192.419 124.980 1.00 88.76  ? 86  TYR K CD1 1 
ATOM   5947  C CD2 . TYR D  4  86  ? 214.187 192.692 127.308 1.00 79.41  ? 86  TYR K CD2 1 
ATOM   5948  C CE1 . TYR D  4  86  ? 215.829 192.748 125.131 1.00 88.45  ? 86  TYR K CE1 1 
ATOM   5949  C CE2 . TYR D  4  86  ? 215.498 193.036 127.450 1.00 83.15  ? 86  TYR K CE2 1 
ATOM   5950  C CZ  . TYR D  4  86  ? 216.323 193.059 126.352 1.00 88.37  ? 86  TYR K CZ  1 
ATOM   5951  O OH  . TYR D  4  86  ? 217.653 193.392 126.468 1.00 91.98  ? 86  TYR K OH  1 
ATOM   5952  N N   . TYR D  4  87  ? 210.172 189.736 127.097 1.00 71.64  ? 87  TYR K N   1 
ATOM   5953  C CA  . TYR D  4  87  ? 208.775 189.386 127.280 1.00 68.47  ? 87  TYR K CA  1 
ATOM   5954  C C   . TYR D  4  87  ? 208.165 190.196 128.381 1.00 65.95  ? 87  TYR K C   1 
ATOM   5955  O O   . TYR D  4  87  ? 208.823 190.408 129.397 1.00 66.46  ? 87  TYR K O   1 
ATOM   5956  C CB  . TYR D  4  87  ? 208.628 187.937 127.716 1.00 65.07  ? 87  TYR K CB  1 
ATOM   5957  C CG  . TYR D  4  87  ? 209.121 186.966 126.788 1.00 70.09  ? 87  TYR K CG  1 
ATOM   5958  C CD1 . TYR D  4  87  ? 208.306 186.469 125.831 1.00 71.97  ? 87  TYR K CD1 1 
ATOM   5959  C CD2 . TYR D  4  87  ? 210.407 186.546 126.894 1.00 75.36  ? 87  TYR K CD2 1 
ATOM   5960  C CE1 . TYR D  4  87  ? 208.785 185.542 124.971 1.00 73.65  ? 87  TYR K CE1 1 
ATOM   5961  C CE2 . TYR D  4  87  ? 210.879 185.620 126.042 1.00 77.76  ? 87  TYR K CE2 1 
ATOM   5962  C CZ  . TYR D  4  87  ? 210.072 185.112 125.080 1.00 76.70  ? 87  TYR K CZ  1 
ATOM   5963  O OH  . TYR D  4  87  ? 210.573 184.171 124.225 1.00 79.99  ? 87  TYR K OH  1 
ATOM   5964  N N   . CYS D  4  88  ? 206.880 190.561 128.236 1.00 66.35  ? 88  CYS K N   1 
ATOM   5965  C CA  . CYS D  4  88  ? 206.086 191.181 129.279 1.00 64.99  ? 88  CYS K CA  1 
ATOM   5966  C C   . CYS D  4  88  ? 205.130 190.131 129.792 1.00 64.33  ? 88  CYS K C   1 
ATOM   5967  O O   . CYS D  4  88  ? 204.632 189.270 129.045 1.00 67.93  ? 88  CYS K O   1 
ATOM   5968  C CB  . CYS D  4  88  ? 205.302 192.424 128.782 1.00 67.51  ? 88  CYS K CB  1 
ATOM   5969  S SG  . CYS D  4  88  ? 204.029 192.158 127.487 1.00 79.37  ? 88  CYS K SG  1 
ATOM   5970  N N   . SER D  4  89  ? 204.801 190.255 131.050 1.00 59.73  ? 89  SER K N   1 
ATOM   5971  C CA  . SER D  4  89  ? 203.797 189.409 131.635 1.00 59.68  ? 89  SER K CA  1 
ATOM   5972  C C   . SER D  4  89  ? 203.097 190.172 132.698 1.00 59.29  ? 89  SER K C   1 
ATOM   5973  O O   . SER D  4  89  ? 203.602 191.177 133.209 1.00 61.48  ? 89  SER K O   1 
ATOM   5974  C CB  . SER D  4  89  ? 204.381 188.177 132.248 1.00 61.11  ? 89  SER K CB  1 
ATOM   5975  O OG  . SER D  4  89  ? 205.123 188.492 133.359 1.00 61.20  ? 89  SER K OG  1 
ATOM   5976  N N   . ALA D  4  90  ? 201.930 189.700 133.055 1.00 55.57  ? 90  ALA K N   1 
ATOM   5977  C CA  . ALA D  4  90  ? 201.232 190.358 134.124 1.00 55.04  ? 90  ALA K CA  1 
ATOM   5978  C C   . ALA D  4  90  ? 200.325 189.429 134.863 1.00 55.82  ? 90  ALA K C   1 
ATOM   5979  O O   . ALA D  4  90  ? 199.822 188.436 134.320 1.00 58.98  ? 90  ALA K O   1 
ATOM   5980  C CB  . ALA D  4  90  ? 200.422 191.522 133.580 1.00 63.51  ? 90  ALA K CB  1 
ATOM   5981  N N   . TYR D  4  91  ? 200.112 189.773 136.120 1.00 54.00  ? 91  TYR K N   1 
ATOM   5982  C CA  . TYR D  4  91  ? 199.136 189.085 136.924 1.00 54.25  ? 91  TYR K CA  1 
ATOM   5983  C C   . TYR D  4  91  ? 197.791 189.491 136.406 1.00 57.46  ? 91  TYR K C   1 
ATOM   5984  O O   . TYR D  4  91  ? 197.576 190.672 136.152 1.00 63.88  ? 91  TYR K O   1 
ATOM   5985  C CB  . TYR D  4  91  ? 199.277 189.442 138.380 1.00 55.79  ? 91  TYR K CB  1 
ATOM   5986  C CG  . TYR D  4  91  ? 198.315 188.769 139.230 1.00 55.58  ? 91  TYR K CG  1 
ATOM   5987  C CD1 . TYR D  4  91  ? 198.391 187.432 139.395 1.00 54.36  ? 91  TYR K CD1 1 
ATOM   5988  C CD2 . TYR D  4  91  ? 197.351 189.489 139.868 1.00 60.42  ? 91  TYR K CD2 1 
ATOM   5989  C CE1 . TYR D  4  91  ? 197.505 186.810 140.175 1.00 53.97  ? 91  TYR K CE1 1 
ATOM   5990  C CE2 . TYR D  4  91  ? 196.464 188.858 140.664 1.00 59.50  ? 91  TYR K CE2 1 
ATOM   5991  C CZ  . TYR D  4  91  ? 196.544 187.525 140.808 1.00 55.19  ? 91  TYR K CZ  1 
ATOM   5992  O OH  . TYR D  4  91  ? 195.665 186.881 141.577 1.00 57.43  ? 91  TYR K OH  1 
ATOM   5993  N N   . ALA D  4  92  ? 196.896 188.544 136.211 1.00 56.71  ? 92  ALA K N   1 
ATOM   5994  C CA  . ALA D  4  92  ? 195.599 188.911 135.670 1.00 57.56  ? 92  ALA K CA  1 
ATOM   5995  C C   . ALA D  4  92  ? 194.418 188.371 136.457 1.00 59.24  ? 92  ALA K C   1 
ATOM   5996  O O   . ALA D  4  92  ? 193.351 188.144 135.894 1.00 62.23  ? 92  ALA K O   1 
ATOM   5997  C CB  . ALA D  4  92  ? 195.522 188.455 134.232 1.00 61.36  ? 92  ALA K CB  1 
ATOM   5998  N N   . GLY D  4  93  ? 194.569 188.205 137.752 1.00 59.50  ? 93  GLY K N   1 
ATOM   5999  C CA  . GLY D  4  93  ? 193.464 187.728 138.569 1.00 58.77  ? 93  GLY K CA  1 
ATOM   6000  C C   . GLY D  4  93  ? 193.696 186.329 139.093 1.00 58.23  ? 93  GLY K C   1 
ATOM   6001  O O   . GLY D  4  93  ? 194.765 185.764 138.918 1.00 58.79  ? 93  GLY K O   1 
ATOM   6002  N N   . ARG D  4  94  ? 192.688 185.786 139.798 1.00 57.08  ? 94  ARG K N   1 
ATOM   6003  C CA  . ARG D  4  94  ? 192.831 184.460 140.467 1.00 59.56  ? 94  ARG K CA  1 
ATOM   6004  C C   . ARG D  4  94  ? 192.265 183.319 139.617 1.00 62.42  ? 94  ARG K C   1 
ATOM   6005  O O   . ARG D  4  94  ? 192.208 182.192 140.139 1.00 62.33  ? 94  ARG K O   1 
ATOM   6006  C CB  . ARG D  4  94  ? 192.131 184.472 141.830 1.00 54.86  ? 94  ARG K CB  1 
ATOM   6007  C CG  . ARG D  4  94  ? 193.039 184.842 142.994 1.00 68.42  ? 94  ARG K CG  1 
ATOM   6008  C CD  . ARG D  4  94  ? 192.846 186.268 143.483 1.00 75.57  ? 94  ARG K CD  1 
ATOM   6009  N NE  . ARG D  4  94  ? 194.079 186.885 143.961 1.00 69.63  ? 94  ARG K NE  1 
ATOM   6010  C CZ  . ARG D  4  94  ? 194.241 188.187 144.176 1.00 62.87  ? 94  ARG K CZ  1 
ATOM   6011  N NH1 . ARG D  4  94  ? 193.243 189.026 143.960 1.00 64.01  ? 94  ARG K NH1 1 
ATOM   6012  N NH2 . ARG D  4  94  ? 195.401 188.646 144.606 1.00 55.68  ? 94  ARG K NH2 1 
ATOM   6013  N N   . GLN D  4  95  ? 191.847 183.588 138.381 1.00 60.13  ? 95  GLN K N   1 
ATOM   6014  C CA  . GLN D  4  95  ? 191.360 182.563 137.477 1.00 58.32  ? 95  GLN K CA  1 
ATOM   6015  C C   . GLN D  4  95  ? 192.386 182.278 136.400 1.00 60.69  ? 95  GLN K C   1 
ATOM   6016  O O   . GLN D  4  95  ? 192.600 181.137 136.006 1.00 62.04  ? 95  GLN K O   1 
ATOM   6017  C CB  . GLN D  4  95  ? 190.070 183.030 136.838 1.00 60.04  ? 95  GLN K CB  1 
ATOM   6018  C CG  . GLN D  4  95  ? 188.914 183.101 137.785 1.00 65.84  ? 95  GLN K CG  1 
ATOM   6019  C CD  . GLN D  4  95  ? 189.042 184.234 138.795 1.00 72.76  ? 95  GLN K CD  1 
ATOM   6020  O OE1 . GLN D  4  95  ? 189.744 185.245 138.581 1.00 67.16  ? 95  GLN K OE1 1 
ATOM   6021  N NE2 . GLN D  4  95  ? 188.355 184.074 139.919 1.00 69.73  ? 95  GLN K NE2 1 
ATOM   6022  N N   . THR D  4  96  A 193.045 183.329 135.952 1.00 60.34  ? 95  THR K N   1 
ATOM   6023  C CA  . THR D  4  96  A 194.051 183.280 134.913 1.00 58.77  ? 95  THR K CA  1 
ATOM   6024  C C   . THR D  4  96  A 195.239 183.990 135.473 1.00 57.31  ? 95  THR K C   1 
ATOM   6025  O O   . THR D  4  96  A 195.493 185.148 135.158 1.00 59.02  ? 95  THR K O   1 
ATOM   6026  C CB  . THR D  4  96  A 193.593 183.984 133.634 1.00 61.44  ? 95  THR K CB  1 
ATOM   6027  O OG1 . THR D  4  96  A 193.243 185.332 133.937 1.00 61.57  ? 95  THR K OG1 1 
ATOM   6028  C CG2 . THR D  4  96  A 192.388 183.285 133.071 1.00 68.31  ? 95  THR K CG2 1 
ATOM   6029  N N   . PHE D  4  97  B 195.976 183.288 136.302 1.00 56.12  ? 95  PHE K N   1 
ATOM   6030  C CA  . PHE D  4  97  B 197.017 183.924 137.064 1.00 56.24  ? 95  PHE K CA  1 
ATOM   6031  C C   . PHE D  4  97  B 198.016 184.678 136.238 1.00 56.60  ? 95  PHE K C   1 
ATOM   6032  O O   . PHE D  4  97  B 198.228 185.865 136.474 1.00 60.15  ? 95  PHE K O   1 
ATOM   6033  C CB  . PHE D  4  97  B 197.753 182.863 137.851 1.00 56.23  ? 95  PHE K CB  1 
ATOM   6034  C CG  . PHE D  4  97  B 197.091 182.464 139.056 1.00 52.77  ? 95  PHE K CG  1 
ATOM   6035  C CD1 . PHE D  4  97  B 196.022 181.615 139.045 1.00 54.05  ? 95  PHE K CD1 1 
ATOM   6036  C CD2 . PHE D  4  97  B 197.565 182.921 140.242 1.00 49.63  ? 95  PHE K CD2 1 
ATOM   6037  C CE1 . PHE D  4  97  B 195.438 181.258 140.203 1.00 54.69  ? 95  PHE K CE1 1 
ATOM   6038  C CE2 . PHE D  4  97  B 196.988 182.560 141.402 1.00 52.62  ? 95  PHE K CE2 1 
ATOM   6039  C CZ  . PHE D  4  97  B 195.921 181.730 141.384 1.00 57.11  ? 95  PHE K CZ  1 
ATOM   6040  N N   . TYR D  4  98  ? 198.601 184.062 135.230 1.00 52.57  ? 96  TYR K N   1 
ATOM   6041  C CA  . TYR D  4  98  ? 199.554 184.842 134.473 1.00 52.06  ? 96  TYR K CA  1 
ATOM   6042  C C   . TYR D  4  98  ? 199.396 184.725 133.017 1.00 55.41  ? 96  TYR K C   1 
ATOM   6043  O O   . TYR D  4  98  ? 199.116 183.651 132.480 1.00 60.26  ? 96  TYR K O   1 
ATOM   6044  C CB  . TYR D  4  98  ? 200.984 184.473 134.817 1.00 51.79  ? 96  TYR K CB  1 
ATOM   6045  C CG  . TYR D  4  98  ? 201.269 184.734 136.181 1.00 49.58  ? 96  TYR K CG  1 
ATOM   6046  C CD1 . TYR D  4  98  ? 201.560 185.997 136.554 1.00 51.03  ? 96  TYR K CD1 1 
ATOM   6047  C CD2 . TYR D  4  98  ? 201.183 183.739 137.089 1.00 52.36  ? 96  TYR K CD2 1 
ATOM   6048  C CE1 . TYR D  4  98  ? 201.756 186.266 137.837 1.00 50.74  ? 96  TYR K CE1 1 
ATOM   6049  C CE2 . TYR D  4  98  ? 201.384 184.015 138.387 1.00 48.97  ? 96  TYR K CE2 1 
ATOM   6050  C CZ  . TYR D  4  98  ? 201.659 185.279 138.743 1.00 47.98  ? 96  TYR K CZ  1 
ATOM   6051  O OH  . TYR D  4  98  ? 201.820 185.579 140.004 1.00 49.79  ? 96  TYR K OH  1 
ATOM   6052  N N   . ILE D  4  99  ? 199.622 185.837 132.363 1.00 55.19  ? 97  ILE K N   1 
ATOM   6053  C CA  . ILE D  4  99  ? 199.656 185.806 130.932 1.00 56.88  ? 97  ILE K CA  1 
ATOM   6054  C C   . ILE D  4  99  ? 200.922 186.480 130.444 1.00 62.19  ? 97  ILE K C   1 
ATOM   6055  O O   . ILE D  4  99  ? 201.473 187.344 131.128 1.00 62.59  ? 97  ILE K O   1 
ATOM   6056  C CB  . ILE D  4  99  ? 198.405 186.437 130.345 1.00 56.75  ? 97  ILE K CB  1 
ATOM   6057  C CG1 . ILE D  4  99  ? 198.313 187.891 130.714 1.00 60.68  ? 97  ILE K CG1 1 
ATOM   6058  C CG2 . ILE D  4  99  ? 197.167 185.670 130.843 1.00 58.00  ? 97  ILE K CG2 1 
ATOM   6059  C CD1 . ILE D  4  99  ? 197.239 188.623 129.970 1.00 68.88  ? 97  ILE K CD1 1 
ATOM   6060  N N   . PHE D  4  100 ? 201.353 186.119 129.244 1.00 60.94  ? 98  PHE K N   1 
ATOM   6061  C CA  . PHE D  4  100 ? 202.544 186.680 128.610 1.00 59.83  ? 98  PHE K CA  1 
ATOM   6062  C C   . PHE D  4  100 ? 202.288 187.181 127.204 1.00 65.75  ? 98  PHE K C   1 
ATOM   6063  O O   . PHE D  4  100 ? 201.343 186.752 126.536 1.00 70.91  ? 98  PHE K O   1 
ATOM   6064  C CB  . PHE D  4  100 ? 203.664 185.648 128.480 1.00 63.17  ? 98  PHE K CB  1 
ATOM   6065  C CG  . PHE D  4  100 ? 204.306 185.096 129.729 1.00 64.04  ? 98  PHE K CG  1 
ATOM   6066  C CD1 . PHE D  4  100 ? 203.758 184.046 130.417 1.00 66.10  ? 98  PHE K CD1 1 
ATOM   6067  C CD2 . PHE D  4  100 ? 205.511 185.593 130.157 1.00 59.66  ? 98  PHE K CD2 1 
ATOM   6068  C CE1 . PHE D  4  100 ? 204.391 183.524 131.516 1.00 63.42  ? 98  PHE K CE1 1 
ATOM   6069  C CE2 . PHE D  4  100 ? 206.145 185.077 131.255 1.00 56.52  ? 98  PHE K CE2 1 
ATOM   6070  C CZ  . PHE D  4  100 ? 205.583 184.042 131.933 1.00 59.28  ? 98  PHE K CZ  1 
ATOM   6071  N N   . GLY D  4  101 ? 203.127 188.095 126.751 1.00 67.44  ? 99  GLY K N   1 
ATOM   6072  C CA  . GLY D  4  101 ? 203.095 188.506 125.354 1.00 71.74  ? 99  GLY K CA  1 
ATOM   6073  C C   . GLY D  4  101 ? 204.074 187.634 124.571 1.00 72.95  ? 99  GLY K C   1 
ATOM   6074  O O   . GLY D  4  101 ? 204.661 186.705 125.125 1.00 70.88  ? 99  GLY K O   1 
ATOM   6075  N N   . GLY D  4  102 ? 204.256 187.891 123.279 1.00 78.59  ? 100 GLY K N   1 
ATOM   6076  C CA  . GLY D  4  102 ? 205.209 187.085 122.523 1.00 80.41  ? 100 GLY K CA  1 
ATOM   6077  C C   . GLY D  4  102 ? 206.548 187.720 122.767 1.00 78.30  ? 100 GLY K C   1 
ATOM   6078  O O   . GLY D  4  102 ? 206.609 188.698 123.486 1.00 77.08  ? 100 GLY K O   1 
ATOM   6079  N N   . GLY D  4  103 ? 207.624 187.206 122.218 1.00 76.48  ? 101 GLY K N   1 
ATOM   6080  C CA  . GLY D  4  103 ? 208.871 187.884 122.529 1.00 81.38  ? 101 GLY K CA  1 
ATOM   6081  C C   . GLY D  4  103 ? 209.127 189.042 121.596 1.00 85.26  ? 101 GLY K C   1 
ATOM   6082  O O   . GLY D  4  103 ? 208.836 188.964 120.400 1.00 88.03  ? 101 GLY K O   1 
ATOM   6083  N N   . THR D  4  104 ? 209.789 190.062 122.108 1.00 85.65  ? 102 THR K N   1 
ATOM   6084  C CA  . THR D  4  104 ? 210.214 191.150 121.266 1.00 87.08  ? 102 THR K CA  1 
ATOM   6085  C C   . THR D  4  104 ? 211.647 190.947 120.900 1.00 90.38  ? 102 THR K C   1 
ATOM   6086  O O   . THR D  4  104 ? 212.544 191.077 121.739 1.00 90.64  ? 102 THR K O   1 
ATOM   6087  C CB  . THR D  4  104 ? 210.117 192.517 121.964 1.00 85.06  ? 102 THR K CB  1 
ATOM   6088  O OG1 . THR D  4  104 ? 208.763 192.801 122.292 1.00 84.52  ? 102 THR K OG1 1 
ATOM   6089  C CG2 . THR D  4  104 ? 210.714 193.632 121.096 1.00 89.55  ? 102 THR K CG2 1 
ATOM   6090  N N   . ARG D  4  105 ? 211.899 190.738 119.628 1.00 91.59  ? 103 ARG K N   1 
ATOM   6091  C CA  . ARG D  4  105 ? 213.269 190.518 119.227 1.00 93.50  ? 103 ARG K CA  1 
ATOM   6092  C C   . ARG D  4  105 ? 213.976 191.836 119.109 1.00 93.78  ? 103 ARG K C   1 
ATOM   6093  O O   . ARG D  4  105 ? 213.898 192.506 118.081 1.00 97.55  ? 103 ARG K O   1 
ATOM   6094  C CB  . ARG D  4  105 ? 213.328 189.766 117.902 1.00 96.34  ? 103 ARG K CB  1 
ATOM   6095  C CG  . ARG D  4  105 ? 214.737 189.593 117.242 1.00 100.34 ? 103 ARG K CG  1 
ATOM   6096  C CD  . ARG D  4  105 ? 215.676 188.765 118.036 1.00 96.77  ? 103 ARG K CD  1 
ATOM   6097  N NE  . ARG D  4  105 ? 215.149 187.453 118.315 1.00 98.91  ? 103 ARG K NE  1 
ATOM   6098  C CZ  . ARG D  4  105 ? 215.195 186.358 117.541 1.00 100.31 ? 103 ARG K CZ  1 
ATOM   6099  N NH1 . ARG D  4  105 ? 215.772 186.378 116.349 1.00 100.84 ? 103 ARG K NH1 1 
ATOM   6100  N NH2 . ARG D  4  105 ? 214.640 185.246 118.011 1.00 98.24  ? 103 ARG K NH2 1 
ATOM   6101  N N   . LEU D  4  106 ? 214.679 192.198 120.168 1.00 93.45  ? 104 LEU K N   1 
ATOM   6102  C CA  . LEU D  4  106 ? 215.367 193.470 120.195 1.00 96.15  ? 104 LEU K CA  1 
ATOM   6103  C C   . LEU D  4  106 ? 216.700 193.325 119.557 1.00 101.88 ? 104 LEU K C   1 
ATOM   6104  O O   . LEU D  4  106 ? 217.543 192.562 120.035 1.00 102.65 ? 104 LEU K O   1 
ATOM   6105  C CB  . LEU D  4  106 ? 215.596 193.987 121.615 1.00 99.31  ? 104 LEU K CB  1 
ATOM   6106  C CG  . LEU D  4  106 ? 216.464 195.316 121.749 1.00 101.84 ? 104 LEU K CG  1 
ATOM   6107  C CD1 . LEU D  4  106 ? 215.776 196.483 121.094 1.00 101.92 ? 104 LEU K CD1 1 
ATOM   6108  C CD2 . LEU D  4  106 ? 216.701 195.598 123.213 1.00 100.70 ? 104 LEU K CD2 1 
ATOM   6109  N N   . THR D  4  107 ? 216.900 194.103 118.506 1.00 106.10 ? 105 THR K N   1 
ATOM   6110  C CA  . THR D  4  107 ? 218.126 194.069 117.732 1.00 111.34 ? 105 THR K CA  1 
ATOM   6111  C C   . THR D  4  107 ? 218.923 195.331 117.929 1.00 113.36 ? 105 THR K C   1 
ATOM   6112  O O   . THR D  4  107 ? 218.418 196.446 117.740 1.00 113.69 ? 105 THR K O   1 
ATOM   6113  C CB  . THR D  4  107 ? 217.841 193.898 116.226 1.00 113.07 ? 105 THR K CB  1 
ATOM   6114  O OG1 . THR D  4  107 ? 217.156 192.666 116.004 1.00 108.81 ? 105 THR K OG1 1 
ATOM   6115  C CG2 . THR D  4  107 ? 219.148 193.893 115.441 1.00 112.87 ? 105 THR K CG2 1 
ATOM   6116  N N   . VAL D  4  108 ? 220.185 195.151 118.269 1.00 115.70 ? 106 VAL K N   1 
ATOM   6117  C CA  . VAL D  4  108 ? 221.046 196.288 118.468 1.00 117.10 ? 106 VAL K CA  1 
ATOM   6118  C C   . VAL D  4  108 ? 221.886 196.417 117.188 1.00 118.45 ? 106 VAL K C   1 
ATOM   6119  O O   . VAL D  4  108 ? 222.524 195.442 116.782 1.00 118.99 ? 106 VAL K O   1 
ATOM   6120  C CB  . VAL D  4  108 ? 221.893 196.093 119.721 1.00 115.58 ? 106 VAL K CB  1 
ATOM   6121  C CG1 . VAL D  4  108 ? 222.757 197.344 119.923 1.00 114.98 ? 106 VAL K CG1 1 
ATOM   6122  C CG2 . VAL D  4  108 ? 220.949 195.781 120.896 1.00 113.38 ? 106 VAL K CG2 1 
ATOM   6123  N N   . LEU D  4  109 ? 221.815 197.593 116.546 1.00 119.46 ? 107 LEU K N   1 
ATOM   6124  C CA  . LEU D  4  109 ? 222.391 197.942 115.234 1.00 123.71 ? 107 LEU K CA  1 
ATOM   6125  C C   . LEU D  4  109 ? 223.767 198.645 115.346 1.00 125.28 ? 107 LEU K C   1 
ATOM   6126  O O   . LEU D  4  109 ? 223.908 199.845 115.071 1.00 125.51 ? 107 LEU K O   1 
ATOM   6127  C CB  . LEU D  4  109 ? 221.338 198.835 114.475 1.00 122.98 ? 107 LEU K CB  1 
ATOM   6128  C CG  . LEU D  4  109 ? 219.824 198.208 114.267 1.00 121.85 ? 107 LEU K CG  1 
ATOM   6129  C CD1 . LEU D  4  109 ? 218.884 199.302 113.653 1.00 120.71 ? 107 LEU K CD1 1 
ATOM   6130  C CD2 . LEU D  4  109 ? 219.876 196.919 113.353 1.00 120.47 ? 107 LEU K CD2 1 
ATOM   6131  N N   . ASN E  1  3   ? 156.327 185.452 150.617 1.00 56.88  ? 33  ASN C N   1 
ATOM   6132  C CA  . ASN E  1  3   ? 155.854 186.790 150.933 1.00 54.91  ? 33  ASN C CA  1 
ATOM   6133  C C   . ASN E  1  3   ? 156.819 187.429 151.968 1.00 53.40  ? 33  ASN C C   1 
ATOM   6134  O O   . ASN E  1  3   ? 157.727 188.173 151.567 1.00 51.81  ? 33  ASN C O   1 
ATOM   6135  C CB  . ASN E  1  3   ? 154.344 186.744 151.343 1.00 57.70  ? 33  ASN C CB  1 
ATOM   6136  C CG  . ASN E  1  3   ? 153.641 188.164 151.575 1.00 64.85  ? 33  ASN C CG  1 
ATOM   6137  O OD1 . ASN E  1  3   ? 153.691 189.032 150.679 1.00 57.99  ? 33  ASN C OD1 1 
ATOM   6138  N ND2 . ASN E  1  3   ? 152.991 188.364 152.758 1.00 61.83  ? 33  ASN C ND2 1 
ATOM   6139  N N   . LEU E  1  4   ? 156.591 187.178 153.279 1.00 47.76  ? 34  LEU C N   1 
ATOM   6140  C CA  . LEU E  1  4   ? 157.386 187.643 154.423 1.00 43.31  ? 34  LEU C CA  1 
ATOM   6141  C C   . LEU E  1  4   ? 157.955 186.457 155.145 1.00 44.79  ? 34  LEU C C   1 
ATOM   6142  O O   . LEU E  1  4   ? 157.330 185.397 155.167 1.00 47.29  ? 34  LEU C O   1 
ATOM   6143  C CB  . LEU E  1  4   ? 156.532 188.473 155.359 1.00 43.02  ? 34  LEU C CB  1 
ATOM   6144  C CG  . LEU E  1  4   ? 155.952 189.729 154.781 1.00 46.87  ? 34  LEU C CG  1 
ATOM   6145  C CD1 . LEU E  1  4   ? 154.988 190.310 155.746 1.00 51.45  ? 34  LEU C CD1 1 
ATOM   6146  C CD2 . LEU E  1  4   ? 157.053 190.719 154.540 1.00 49.02  ? 34  LEU C CD2 1 
ATOM   6147  N N   . TRP E  1  5   ? 159.133 186.645 155.725 1.00 42.69  ? 35  TRP C N   1 
ATOM   6148  C CA  . TRP E  1  5   ? 159.903 185.620 156.416 1.00 39.03  ? 35  TRP C CA  1 
ATOM   6149  C C   . TRP E  1  5   ? 160.312 186.042 157.808 1.00 38.62  ? 35  TRP C C   1 
ATOM   6150  O O   . TRP E  1  5   ? 160.457 187.232 158.091 1.00 42.07  ? 35  TRP C O   1 
ATOM   6151  C CB  . TRP E  1  5   ? 161.122 185.332 155.580 1.00 39.56  ? 35  TRP C CB  1 
ATOM   6152  C CG  . TRP E  1  5   ? 160.727 184.876 154.262 1.00 43.66  ? 35  TRP C CG  1 
ATOM   6153  C CD1 . TRP E  1  5   ? 160.453 185.647 153.187 1.00 47.44  ? 35  TRP C CD1 1 
ATOM   6154  C CD2 . TRP E  1  5   ? 160.520 183.557 153.855 1.00 42.39  ? 35  TRP C CD2 1 
ATOM   6155  N NE1 . TRP E  1  5   ? 160.080 184.879 152.156 1.00 46.52  ? 35  TRP C NE1 1 
ATOM   6156  C CE2 . TRP E  1  5   ? 160.114 183.600 152.540 1.00 41.45  ? 35  TRP C CE2 1 
ATOM   6157  C CE3 . TRP E  1  5   ? 160.634 182.362 154.482 1.00 44.23  ? 35  TRP C CE3 1 
ATOM   6158  C CZ2 . TRP E  1  5   ? 159.823 182.485 151.853 1.00 47.69  ? 35  TRP C CZ2 1 
ATOM   6159  C CZ3 . TRP E  1  5   ? 160.338 181.235 153.796 1.00 48.70  ? 35  TRP C CZ3 1 
ATOM   6160  C CH2 . TRP E  1  5   ? 159.942 181.292 152.514 1.00 50.97  ? 35  TRP C CH2 1 
ATOM   6161  N N   . VAL E  1  6   ? 160.496 185.079 158.693 1.00 35.79  ? 36  VAL C N   1 
ATOM   6162  C CA  . VAL E  1  6   ? 160.912 185.403 160.046 1.00 32.66  ? 36  VAL C CA  1 
ATOM   6163  C C   . VAL E  1  6   ? 162.376 185.792 160.105 1.00 36.41  ? 36  VAL C C   1 
ATOM   6164  O O   . VAL E  1  6   ? 163.237 185.009 159.741 1.00 39.71  ? 36  VAL C O   1 
ATOM   6165  C CB  . VAL E  1  6   ? 160.762 184.151 160.943 1.00 33.20  ? 36  VAL C CB  1 
ATOM   6166  C CG1 . VAL E  1  6   ? 161.279 184.420 162.343 1.00 34.72  ? 36  VAL C CG1 1 
ATOM   6167  C CG2 . VAL E  1  6   ? 159.334 183.706 161.019 1.00 38.03  ? 36  VAL C CG2 1 
ATOM   6168  N N   . THR E  1  7   ? 162.679 186.959 160.648 1.00 35.59  ? 37  THR C N   1 
ATOM   6169  C CA  . THR E  1  7   ? 164.066 187.365 160.817 1.00 33.11  ? 37  THR C CA  1 
ATOM   6170  C C   . THR E  1  7   ? 164.347 187.509 162.281 1.00 34.15  ? 37  THR C C   1 
ATOM   6171  O O   . THR E  1  7   ? 163.569 188.102 163.035 1.00 38.14  ? 37  THR C O   1 
ATOM   6172  C CB  . THR E  1  7   ? 164.414 188.640 160.045 1.00 35.20  ? 37  THR C CB  1 
ATOM   6173  O OG1 . THR E  1  7   ? 164.238 188.384 158.662 1.00 38.56  ? 37  THR C OG1 1 
ATOM   6174  C CG2 . THR E  1  7   ? 165.858 189.063 160.273 1.00 37.47  ? 37  THR C CG2 1 
ATOM   6175  N N   . VAL E  1  8   ? 165.436 186.902 162.687 1.00 32.44  ? 38  VAL C N   1 
ATOM   6176  C CA  . VAL E  1  8   ? 165.866 186.872 164.056 1.00 31.38  ? 38  VAL C CA  1 
ATOM   6177  C C   . VAL E  1  8   ? 166.830 187.998 164.340 1.00 35.61  ? 38  VAL C C   1 
ATOM   6178  O O   . VAL E  1  8   ? 167.795 188.205 163.603 1.00 38.97  ? 38  VAL C O   1 
ATOM   6179  C CB  . VAL E  1  8   ? 166.536 185.521 164.342 1.00 32.87  ? 38  VAL C CB  1 
ATOM   6180  C CG1 . VAL E  1  8   ? 167.061 185.467 165.748 1.00 34.39  ? 38  VAL C CG1 1 
ATOM   6181  C CG2 . VAL E  1  8   ? 165.563 184.406 164.095 1.00 37.12  ? 38  VAL C CG2 1 
ATOM   6182  N N   . TYR E  1  9   ? 166.578 188.735 165.407 1.00 33.38  ? 39  TYR C N   1 
ATOM   6183  C CA  . TYR E  1  9   ? 167.455 189.815 165.798 1.00 31.44  ? 39  TYR C CA  1 
ATOM   6184  C C   . TYR E  1  9   ? 167.952 189.638 167.213 1.00 32.95  ? 39  TYR C C   1 
ATOM   6185  O O   . TYR E  1  9   ? 167.189 189.281 168.116 1.00 36.16  ? 39  TYR C O   1 
ATOM   6186  C CB  . TYR E  1  9   ? 166.724 191.141 165.712 1.00 32.36  ? 39  TYR C CB  1 
ATOM   6187  C CG  . TYR E  1  9   ? 166.342 191.552 164.363 1.00 31.45  ? 39  TYR C CG  1 
ATOM   6188  C CD1 . TYR E  1  9   ? 165.167 191.159 163.816 1.00 33.93  ? 39  TYR C CD1 1 
ATOM   6189  C CD2 . TYR E  1  9   ? 167.171 192.346 163.678 1.00 34.10  ? 39  TYR C CD2 1 
ATOM   6190  C CE1 . TYR E  1  9   ? 164.839 191.576 162.565 1.00 37.09  ? 39  TYR C CE1 1 
ATOM   6191  C CE2 . TYR E  1  9   ? 166.860 192.769 162.437 1.00 35.45  ? 39  TYR C CE2 1 
ATOM   6192  C CZ  . TYR E  1  9   ? 165.705 192.393 161.875 1.00 36.82  ? 39  TYR C CZ  1 
ATOM   6193  O OH  . TYR E  1  9   ? 165.398 192.830 160.615 1.00 41.34  ? 39  TYR C OH  1 
ATOM   6194  N N   . TYR E  1  10  ? 169.218 189.949 167.440 1.00 32.62  ? 40  TYR C N   1 
ATOM   6195  C CA  . TYR E  1  10  ? 169.746 189.880 168.785 1.00 33.20  ? 40  TYR C CA  1 
ATOM   6196  C C   . TYR E  1  10  ? 170.357 191.210 169.144 1.00 37.89  ? 40  TYR C C   1 
ATOM   6197  O O   . TYR E  1  10  ? 171.125 191.756 168.364 1.00 41.58  ? 40  TYR C O   1 
ATOM   6198  C CB  . TYR E  1  10  ? 170.761 188.771 168.900 1.00 36.13  ? 40  TYR C CB  1 
ATOM   6199  C CG  . TYR E  1  10  ? 171.185 188.503 170.291 1.00 37.62  ? 40  TYR C CG  1 
ATOM   6200  C CD1 . TYR E  1  10  ? 170.293 187.889 171.072 1.00 40.51  ? 40  TYR C CD1 1 
ATOM   6201  C CD2 . TYR E  1  10  ? 172.426 188.810 170.781 1.00 38.57  ? 40  TYR C CD2 1 
ATOM   6202  C CE1 . TYR E  1  10  ? 170.578 187.562 172.330 1.00 42.86  ? 40  TYR C CE1 1 
ATOM   6203  C CE2 . TYR E  1  10  ? 172.734 188.474 172.080 1.00 37.80  ? 40  TYR C CE2 1 
ATOM   6204  C CZ  . TYR E  1  10  ? 171.788 187.841 172.852 1.00 39.68  ? 40  TYR C CZ  1 
ATOM   6205  O OH  . TYR E  1  10  ? 172.050 187.459 174.152 1.00 43.40  ? 40  TYR C OH  1 
ATOM   6206  N N   . GLY E  1  11  ? 170.006 191.734 170.314 1.00 37.25  ? 41  GLY C N   1 
ATOM   6207  C CA  . GLY E  1  11  ? 170.469 193.041 170.757 1.00 38.57  ? 41  GLY C CA  1 
ATOM   6208  C C   . GLY E  1  11  ? 169.315 194.036 170.704 1.00 40.83  ? 41  GLY C C   1 
ATOM   6209  O O   . GLY E  1  11  ? 169.516 195.245 170.609 1.00 44.97  ? 41  GLY C O   1 
ATOM   6210  N N   . VAL E  1  12  ? 168.106 193.515 170.700 1.00 37.07  ? 42  VAL C N   1 
ATOM   6211  C CA  . VAL E  1  12  ? 166.886 194.279 170.647 1.00 33.97  ? 42  VAL C CA  1 
ATOM   6212  C C   . VAL E  1  12  ? 166.608 195.015 171.967 1.00 43.00  ? 42  VAL C C   1 
ATOM   6213  O O   . VAL E  1  12  ? 166.541 194.376 173.008 1.00 45.92  ? 42  VAL C O   1 
ATOM   6214  C CB  . VAL E  1  12  ? 165.764 193.290 170.350 1.00 36.61  ? 42  VAL C CB  1 
ATOM   6215  C CG1 . VAL E  1  12  ? 164.499 193.938 170.397 1.00 42.05  ? 42  VAL C CG1 1 
ATOM   6216  C CG2 . VAL E  1  12  ? 165.984 192.689 168.987 1.00 39.41  ? 42  VAL C CG2 1 
ATOM   6217  N N   . PRO E  1  13  ? 166.345 196.335 171.982 1.00 41.60  ? 43  PRO C N   1 
ATOM   6218  C CA  . PRO E  1  13  ? 166.140 197.137 173.181 1.00 39.52  ? 43  PRO C CA  1 
ATOM   6219  C C   . PRO E  1  13  ? 164.785 196.956 173.840 1.00 40.15  ? 43  PRO C C   1 
ATOM   6220  O O   . PRO E  1  13  ? 163.973 197.872 173.862 1.00 45.06  ? 43  PRO C O   1 
ATOM   6221  C CB  . PRO E  1  13  ? 166.289 198.552 172.646 1.00 42.75  ? 43  PRO C CB  1 
ATOM   6222  C CG  . PRO E  1  13  ? 165.784 198.469 171.256 1.00 42.10  ? 43  PRO C CG  1 
ATOM   6223  C CD  . PRO E  1  13  ? 166.256 197.105 170.749 1.00 41.86  ? 43  PRO C CD  1 
ATOM   6224  N N   . VAL E  1  14  ? 164.566 195.767 174.355 1.00 37.59  ? 44  VAL C N   1 
ATOM   6225  C CA  . VAL E  1  14  ? 163.347 195.347 175.022 1.00 37.94  ? 44  VAL C CA  1 
ATOM   6226  C C   . VAL E  1  14  ? 163.604 194.825 176.405 1.00 41.67  ? 44  VAL C C   1 
ATOM   6227  O O   . VAL E  1  14  ? 164.595 194.141 176.637 1.00 45.12  ? 44  VAL C O   1 
ATOM   6228  C CB  . VAL E  1  14  ? 162.616 194.297 174.185 1.00 39.97  ? 44  VAL C CB  1 
ATOM   6229  C CG1 . VAL E  1  14  ? 161.436 193.673 174.927 1.00 43.78  ? 44  VAL C CG1 1 
ATOM   6230  C CG2 . VAL E  1  14  ? 162.064 194.988 172.991 1.00 45.27  ? 44  VAL C CG2 1 
ATOM   6231  N N   . TRP E  1  15  ? 162.712 195.146 177.324 1.00 41.35  ? 45  TRP C N   1 
ATOM   6232  C CA  . TRP E  1  15  ? 162.837 194.683 178.684 1.00 42.29  ? 45  TRP C CA  1 
ATOM   6233  C C   . TRP E  1  15  ? 161.513 194.316 179.303 1.00 43.68  ? 45  TRP C C   1 
ATOM   6234  O O   . TRP E  1  15  ? 160.453 194.742 178.843 1.00 45.94  ? 45  TRP C O   1 
ATOM   6235  C CB  . TRP E  1  15  ? 163.432 195.747 179.567 1.00 45.14  ? 45  TRP C CB  1 
ATOM   6236  C CG  . TRP E  1  15  ? 162.634 196.970 179.608 1.00 46.08  ? 45  TRP C CG  1 
ATOM   6237  C CD1 . TRP E  1  15  ? 161.616 197.245 180.438 1.00 48.89  ? 45  TRP C CD1 1 
ATOM   6238  C CD2 . TRP E  1  15  ? 162.834 198.139 178.841 1.00 45.66  ? 45  TRP C CD2 1 
ATOM   6239  N NE1 . TRP E  1  15  ? 161.154 198.491 180.212 1.00 47.18  ? 45  TRP C NE1 1 
ATOM   6240  C CE2 . TRP E  1  15  ? 161.891 199.055 179.246 1.00 43.79  ? 45  TRP C CE2 1 
ATOM   6241  C CE3 . TRP E  1  15  ? 163.725 198.483 177.872 1.00 47.69  ? 45  TRP C CE3 1 
ATOM   6242  C CZ2 . TRP E  1  15  ? 161.818 200.290 178.708 1.00 43.83  ? 45  TRP C CZ2 1 
ATOM   6243  C CZ3 . TRP E  1  15  ? 163.658 199.723 177.339 1.00 46.03  ? 45  TRP C CZ3 1 
ATOM   6244  C CH2 . TRP E  1  15  ? 162.734 200.608 177.742 1.00 44.78  ? 45  TRP C CH2 1 
ATOM   6245  N N   . LYS E  1  16  ? 161.596 193.522 180.366 1.00 45.06  ? 46  LYS C N   1 
ATOM   6246  C CA  . LYS E  1  16  ? 160.446 193.082 181.142 1.00 44.40  ? 46  LYS C CA  1 
ATOM   6247  C C   . LYS E  1  16  ? 160.675 193.296 182.618 1.00 46.84  ? 46  LYS C C   1 
ATOM   6248  O O   . LYS E  1  16  ? 161.798 193.251 183.101 1.00 48.84  ? 46  LYS C O   1 
ATOM   6249  C CB  . LYS E  1  16  ? 160.183 191.603 180.900 1.00 45.53  ? 46  LYS C CB  1 
ATOM   6250  C CG  . LYS E  1  16  ? 159.965 191.234 179.459 1.00 48.87  ? 46  LYS C CG  1 
ATOM   6251  C CD  . LYS E  1  16  ? 158.651 191.712 178.917 1.00 55.31  ? 46  LYS C CD  1 
ATOM   6252  C CE  . LYS E  1  16  ? 158.595 191.575 177.408 1.00 53.43  ? 46  LYS C CE  1 
ATOM   6253  N NZ  . LYS E  1  16  ? 158.776 190.167 176.910 1.00 49.76  ? 46  LYS C NZ  1 
ATOM   6254  N N   . ASP E  1  17  ? 159.618 193.490 183.374 1.00 45.02  ? 47  ASP C N   1 
ATOM   6255  C CA  . ASP E  1  17  ? 159.793 193.669 184.807 1.00 47.35  ? 47  ASP C CA  1 
ATOM   6256  C C   . ASP E  1  17  ? 160.440 192.451 185.415 1.00 49.30  ? 47  ASP C C   1 
ATOM   6257  O O   . ASP E  1  17  ? 160.068 191.329 185.073 1.00 52.57  ? 47  ASP C O   1 
ATOM   6258  C CB  . ASP E  1  17  ? 158.451 193.880 185.464 1.00 52.06  ? 47  ASP C CB  1 
ATOM   6259  C CG  . ASP E  1  17  ? 157.847 195.159 185.035 1.00 58.65  ? 47  ASP C CG  1 
ATOM   6260  O OD1 . ASP E  1  17  ? 158.489 195.888 184.319 1.00 53.46  ? 47  ASP C OD1 1 
ATOM   6261  O OD2 . ASP E  1  17  ? 156.775 195.493 185.463 1.00 52.57  ? 47  ASP C OD2 1 
ATOM   6262  N N   . ALA E  1  18  ? 161.388 192.636 186.334 1.00 47.65  ? 48  ALA C N   1 
ATOM   6263  C CA  . ALA E  1  18  ? 162.000 191.457 186.916 1.00 48.70  ? 48  ALA C CA  1 
ATOM   6264  C C   . ALA E  1  18  ? 162.545 191.694 188.295 1.00 54.79  ? 48  ALA C C   1 
ATOM   6265  O O   . ALA E  1  18  ? 162.914 192.808 188.638 1.00 58.70  ? 48  ALA C O   1 
ATOM   6266  C CB  . ALA E  1  18  ? 163.118 190.992 186.030 1.00 52.08  ? 48  ALA C CB  1 
ATOM   6267  N N   . GLU E  1  19  ? 162.622 190.634 189.078 1.00 58.56  ? 49  GLU C N   1 
ATOM   6268  C CA  . GLU E  1  19  ? 163.202 190.719 190.398 1.00 58.76  ? 49  GLU C CA  1 
ATOM   6269  C C   . GLU E  1  19  ? 164.561 190.065 190.472 1.00 61.24  ? 49  GLU C C   1 
ATOM   6270  O O   . GLU E  1  19  ? 164.688 188.855 190.303 1.00 67.13  ? 49  GLU C O   1 
ATOM   6271  C CB  . GLU E  1  19  ? 162.265 190.070 191.406 1.00 65.10  ? 49  GLU C CB  1 
ATOM   6272  C CG  . GLU E  1  19  ? 162.771 190.107 192.812 1.00 77.53  ? 49  GLU C CG  1 
ATOM   6273  C CD  . GLU E  1  19  ? 161.804 189.608 193.816 1.00 90.70  ? 49  GLU C CD  1 
ATOM   6274  O OE1 . GLU E  1  19  ? 160.804 189.042 193.447 1.00 78.99  ? 49  GLU C OE1 1 
ATOM   6275  O OE2 . GLU E  1  19  ? 162.051 189.836 194.975 1.00 80.03  ? 49  GLU C OE2 1 
ATOM   6276  N N   . THR E  1  20  ? 165.589 190.855 190.720 1.00 60.42  ? 50  THR C N   1 
ATOM   6277  C CA  . THR E  1  20  ? 166.930 190.304 190.828 1.00 60.90  ? 50  THR C CA  1 
ATOM   6278  C C   . THR E  1  20  ? 167.623 190.911 192.000 1.00 63.01  ? 50  THR C C   1 
ATOM   6279  O O   . THR E  1  20  ? 167.088 191.841 192.602 1.00 65.36  ? 50  THR C O   1 
ATOM   6280  C CB  . THR E  1  20  ? 167.784 190.508 189.588 1.00 62.77  ? 50  THR C CB  1 
ATOM   6281  O OG1 . THR E  1  20  ? 168.952 189.697 189.716 1.00 66.18  ? 50  THR C OG1 1 
ATOM   6282  C CG2 . THR E  1  20  ? 168.201 191.968 189.429 1.00 61.23  ? 50  THR C CG2 1 
ATOM   6283  N N   . THR E  1  21  ? 168.823 190.430 192.261 1.00 64.11  ? 51  THR C N   1 
ATOM   6284  C CA  . THR E  1  21  ? 169.695 190.887 193.328 1.00 65.08  ? 51  THR C CA  1 
ATOM   6285  C C   . THR E  1  21  ? 170.490 192.114 192.931 1.00 67.97  ? 51  THR C C   1 
ATOM   6286  O O   . THR E  1  21  ? 171.170 192.104 191.910 1.00 69.54  ? 51  THR C O   1 
ATOM   6287  C CB  . THR E  1  21  ? 170.696 189.763 193.663 1.00 65.28  ? 51  THR C CB  1 
ATOM   6288  O OG1 . THR E  1  21  ? 169.990 188.609 194.132 1.00 69.71  ? 51  THR C OG1 1 
ATOM   6289  C CG2 . THR E  1  21  ? 171.704 190.196 194.691 1.00 72.91  ? 51  THR C CG2 1 
ATOM   6290  N N   . LEU E  1  22  ? 170.462 193.152 193.755 1.00 64.80  ? 52  LEU C N   1 
ATOM   6291  C CA  . LEU E  1  22  ? 171.257 194.342 193.499 1.00 61.56  ? 52  LEU C CA  1 
ATOM   6292  C C   . LEU E  1  22  ? 172.472 194.340 194.390 1.00 64.51  ? 52  LEU C C   1 
ATOM   6293  O O   . LEU E  1  22  ? 172.448 193.761 195.478 1.00 70.30  ? 52  LEU C O   1 
ATOM   6294  C CB  . LEU E  1  22  ? 170.441 195.596 193.722 1.00 60.23  ? 52  LEU C CB  1 
ATOM   6295  C CG  . LEU E  1  22  ? 169.196 195.739 192.872 1.00 62.10  ? 52  LEU C CG  1 
ATOM   6296  C CD1 . LEU E  1  22  ? 168.481 196.947 193.306 1.00 62.66  ? 52  LEU C CD1 1 
ATOM   6297  C CD2 . LEU E  1  22  ? 169.558 195.869 191.382 1.00 63.86  ? 52  LEU C CD2 1 
ATOM   6298  N N   . PHE E  1  23  ? 173.526 195.020 193.961 1.00 63.76  ? 53  PHE C N   1 
ATOM   6299  C CA  . PHE E  1  23  ? 174.743 195.087 194.765 1.00 65.21  ? 53  PHE C CA  1 
ATOM   6300  C C   . PHE E  1  23  ? 175.135 196.535 195.107 1.00 68.54  ? 53  PHE C C   1 
ATOM   6301  O O   . PHE E  1  23  ? 174.628 197.468 194.481 1.00 69.82  ? 53  PHE C O   1 
ATOM   6302  C CB  . PHE E  1  23  ? 175.866 194.336 194.058 1.00 68.64  ? 53  PHE C CB  1 
ATOM   6303  C CG  . PHE E  1  23  ? 176.340 194.924 192.800 1.00 68.94  ? 53  PHE C CG  1 
ATOM   6304  C CD1 . PHE E  1  23  ? 175.769 194.588 191.595 1.00 67.24  ? 53  PHE C CD1 1 
ATOM   6305  C CD2 . PHE E  1  23  ? 177.385 195.814 192.812 1.00 73.68  ? 53  PHE C CD2 1 
ATOM   6306  C CE1 . PHE E  1  23  ? 176.242 195.131 190.434 1.00 68.73  ? 53  PHE C CE1 1 
ATOM   6307  C CE2 . PHE E  1  23  ? 177.863 196.355 191.660 1.00 72.54  ? 53  PHE C CE2 1 
ATOM   6308  C CZ  . PHE E  1  23  ? 177.290 196.012 190.461 1.00 66.76  ? 53  PHE C CZ  1 
ATOM   6309  N N   . CYS E  1  24  ? 176.015 196.704 196.093 1.00 71.21  ? 54  CYS C N   1 
ATOM   6310  C CA  . CYS E  1  24  ? 176.270 198.046 196.671 1.00 72.16  ? 54  CYS C CA  1 
ATOM   6311  C C   . CYS E  1  24  ? 177.538 198.643 196.059 1.00 78.70  ? 54  CYS C C   1 
ATOM   6312  O O   . CYS E  1  24  ? 178.497 197.889 195.836 1.00 87.31  ? 54  CYS C O   1 
ATOM   6313  C CB  . CYS E  1  24  ? 176.419 197.947 198.180 1.00 86.91  ? 54  CYS C CB  1 
ATOM   6314  S SG  . CYS E  1  24  ? 177.193 196.400 198.719 1.00 110.87 ? 54  CYS C SG  1 
ATOM   6315  N N   . ALA E  1  25  ? 177.519 199.951 195.801 1.00 78.42  ? 55  ALA C N   1 
ATOM   6316  C CA  . ALA E  1  25  ? 178.642 200.693 195.313 1.00 86.77  ? 55  ALA C CA  1 
ATOM   6317  C C   . ALA E  1  25  ? 178.781 201.929 196.196 1.00 87.88  ? 55  ALA C C   1 
ATOM   6318  O O   . ALA E  1  25  ? 177.868 202.751 196.274 1.00 84.96  ? 55  ALA C O   1 
ATOM   6319  C CB  . ALA E  1  25  ? 178.466 201.001 193.857 1.00 89.27  ? 55  ALA C CB  1 
ATOM   6320  N N   . SER E  1  26  ? 179.946 202.105 196.831 1.00 94.95  ? 56  SER C N   1 
ATOM   6321  C CA  . SER E  1  26  ? 180.141 203.274 197.734 1.00 96.96  ? 56  SER C CA  1 
ATOM   6322  C C   . SER E  1  26  ? 181.555 203.861 197.620 1.00 108.69 ? 56  SER C C   1 
ATOM   6323  O O   . SER E  1  26  ? 182.390 203.260 196.928 1.00 111.63 ? 56  SER C O   1 
ATOM   6324  C CB  . SER E  1  26  ? 179.839 202.908 199.154 1.00 99.67  ? 56  SER C CB  1 
ATOM   6325  O OG  . SER E  1  26  ? 180.883 202.117 199.700 1.00 106.28 ? 56  SER C OG  1 
ATOM   6326  N N   . ASP E  1  27  ? 181.792 204.994 198.295 1.00 113.44 ? 57  ASP C N   1 
ATOM   6327  C CA  . ASP E  1  27  ? 183.114 205.639 198.425 1.00 125.24 ? 57  ASP C CA  1 
ATOM   6328  C C   . ASP E  1  27  ? 183.621 205.446 199.852 1.00 127.73 ? 57  ASP C C   1 
ATOM   6329  O O   . ASP E  1  27  ? 184.797 205.672 200.160 1.00 129.32 ? 57  ASP C O   1 
ATOM   6330  C CB  . ASP E  1  27  ? 183.058 207.157 198.052 1.00 132.22 ? 57  ASP C CB  1 
ATOM   6331  C CG  . ASP E  1  27  ? 182.893 207.468 196.523 1.00 133.45 ? 57  ASP C CG  1 
ATOM   6332  O OD1 . ASP E  1  27  ? 183.591 206.874 195.738 1.00 129.42 ? 57  ASP C OD1 1 
ATOM   6333  O OD2 . ASP E  1  27  ? 182.072 208.275 196.203 1.00 130.70 ? 57  ASP C OD2 1 
ATOM   6334  N N   . VAL E  1  38  ? 180.619 201.665 211.461 1.00 30.00  ? 68  VAL C N   1 
ATOM   6335  C CA  . VAL E  1  38  ? 180.972 201.736 210.013 1.00 30.00  ? 68  VAL C CA  1 
ATOM   6336  C C   . VAL E  1  38  ? 179.794 201.189 209.202 1.00 30.00  ? 68  VAL C C   1 
ATOM   6337  O O   . VAL E  1  38  ? 179.431 200.013 209.398 1.00 30.00  ? 68  VAL C O   1 
ATOM   6338  C CB  . VAL E  1  38  ? 182.271 200.961 209.713 1.00 30.00  ? 68  VAL C CB  1 
ATOM   6339  C CG1 . VAL E  1  38  ? 182.796 201.244 208.313 1.00 30.00  ? 68  VAL C CG1 1 
ATOM   6340  C CG2 . VAL E  1  38  ? 183.346 201.250 210.748 1.00 30.00  ? 68  VAL C CG2 1 
ATOM   6341  N N   . TRP E  1  39  ? 179.220 202.029 208.333 1.00 30.00  ? 69  TRP C N   1 
ATOM   6342  C CA  . TRP E  1  39  ? 178.105 201.612 207.442 1.00 30.00  ? 69  TRP C CA  1 
ATOM   6343  C C   . TRP E  1  39  ? 178.664 201.219 206.074 1.00 30.00  ? 69  TRP C C   1 
ATOM   6344  O O   . TRP E  1  39  ? 177.943 201.372 205.071 1.00 30.00  ? 69  TRP C O   1 
ATOM   6345  C CB  . TRP E  1  39  ? 177.037 202.707 207.333 1.00 30.00  ? 69  TRP C CB  1 
ATOM   6346  C CG  . TRP E  1  39  ? 175.848 202.446 208.205 1.00 30.00  ? 69  TRP C CG  1 
ATOM   6347  C CD1 . TRP E  1  39  ? 175.409 203.197 209.256 1.00 30.00  ? 69  TRP C CD1 1 
ATOM   6348  C CD2 . TRP E  1  39  ? 174.961 201.319 208.124 1.00 30.00  ? 69  TRP C CD2 1 
ATOM   6349  N NE1 . TRP E  1  39  ? 174.301 202.628 209.821 1.00 30.00  ? 69  TRP C NE1 1 
ATOM   6350  C CE2 . TRP E  1  39  ? 174.003 201.472 209.148 1.00 30.00  ? 69  TRP C CE2 1 
ATOM   6351  C CE3 . TRP E  1  39  ? 174.879 200.203 207.283 1.00 30.00  ? 69  TRP C CE3 1 
ATOM   6352  C CZ2 . TRP E  1  39  ? 172.980 200.550 209.350 1.00 30.00  ? 69  TRP C CZ2 1 
ATOM   6353  C CZ3 . TRP E  1  39  ? 173.868 199.293 207.485 1.00 30.00  ? 69  TRP C CZ3 1 
ATOM   6354  C CH2 . TRP E  1  39  ? 172.939 199.464 208.509 1.00 30.00  ? 69  TRP C CH2 1 
ATOM   6355  N N   . ALA E  1  40  ? 179.902 200.724 206.047 1.00 30.00  ? 70  ALA C N   1 
ATOM   6356  C CA  . ALA E  1  40  ? 180.444 200.058 204.842 1.00 30.00  ? 70  ALA C CA  1 
ATOM   6357  C C   . ALA E  1  40  ? 180.376 198.547 205.053 1.00 30.00  ? 70  ALA C C   1 
ATOM   6358  O O   . ALA E  1  40  ? 179.848 198.114 206.096 1.00 30.00  ? 70  ALA C O   1 
ATOM   6359  C CB  . ALA E  1  40  ? 181.863 200.505 204.600 1.00 30.00  ? 70  ALA C CB  1 
ATOM   6360  N N   . THR E  1  41  ? 180.900 197.784 204.095 1.00 30.00  ? 71  THR C N   1 
ATOM   6361  C CA  . THR E  1  41  ? 181.324 196.389 204.362 1.00 30.00  ? 71  THR C CA  1 
ATOM   6362  C C   . THR E  1  41  ? 182.805 196.280 204.008 1.00 30.00  ? 71  THR C C   1 
ATOM   6363  O O   . THR E  1  41  ? 183.419 195.242 204.324 1.00 30.00  ? 71  THR C O   1 
ATOM   6364  C CB  . THR E  1  41  ? 180.499 195.388 203.546 1.00 30.00  ? 71  THR C CB  1 
ATOM   6365  O OG1 . THR E  1  41  ? 179.238 195.980 203.232 1.00 30.00  ? 71  THR C OG1 1 
ATOM   6366  C CG2 . THR E  1  41  ? 180.290 194.081 204.279 1.00 30.00  ? 71  THR C CG2 1 
ATOM   6367  N N   . HIS E  1  42  ? 183.330 197.326 203.361 1.00 30.00  ? 72  HIS C N   1 
ATOM   6368  C CA  . HIS E  1  42  ? 184.576 197.253 202.552 1.00 30.00  ? 72  HIS C CA  1 
ATOM   6369  C C   . HIS E  1  42  ? 184.422 196.163 201.484 1.00 30.00  ? 72  HIS C C   1 
ATOM   6370  O O   . HIS E  1  42  ? 185.450 195.661 200.993 1.00 30.00  ? 72  HIS C O   1 
ATOM   6371  C CB  . HIS E  1  42  ? 185.806 197.068 203.454 1.00 30.00  ? 72  HIS C CB  1 
ATOM   6372  C CG  . HIS E  1  42  ? 185.850 198.019 204.603 1.00 30.00  ? 72  HIS C CG  1 
ATOM   6373  N ND1 . HIS E  1  42  ? 186.124 199.363 204.440 1.00 30.00  ? 72  HIS C ND1 1 
ATOM   6374  C CD2 . HIS E  1  42  ? 185.656 197.829 205.926 1.00 30.00  ? 72  HIS C CD2 1 
ATOM   6375  C CE1 . HIS E  1  42  ? 186.097 199.961 205.614 1.00 30.00  ? 72  HIS C CE1 1 
ATOM   6376  N NE2 . HIS E  1  42  ? 185.812 199.041 206.543 1.00 30.00  ? 72  HIS C NE2 1 
ATOM   6377  N N   . ALA E  1  43  ? 183.174 195.826 201.144 1.00 30.00  ? 73  ALA C N   1 
ATOM   6378  C CA  . ALA E  1  43  ? 182.863 194.834 200.093 1.00 30.00  ? 73  ALA C CA  1 
ATOM   6379  C C   . ALA E  1  43  ? 182.005 195.516 199.025 1.00 30.00  ? 73  ALA C C   1 
ATOM   6380  O O   . ALA E  1  43  ? 181.900 194.982 197.904 1.00 30.00  ? 73  ALA C O   1 
ATOM   6381  C CB  . ALA E  1  43  ? 182.156 193.649 200.699 1.00 30.00  ? 73  ALA C CB  1 
ATOM   6382  N N   . CYS E  1  44  ? 181.428 196.666 199.375 1.00 30.00  ? 74  CYS C N   1 
ATOM   6383  C CA  . CYS E  1  44  ? 180.933 197.626 198.361 1.00 30.00  ? 74  CYS C CA  1 
ATOM   6384  C C   . CYS E  1  44  ? 182.095 197.990 197.434 1.00 30.00  ? 74  CYS C C   1 
ATOM   6385  O O   . CYS E  1  44  ? 183.133 198.448 197.944 1.00 30.00  ? 74  CYS C O   1 
ATOM   6386  C CB  . CYS E  1  44  ? 180.429 198.890 199.042 1.00 30.00  ? 74  CYS C CB  1 
ATOM   6387  S SG  . CYS E  1  44  ? 179.541 198.575 200.590 1.00 30.00  ? 74  CYS C SG  1 
ATOM   6388  N N   . VAL E  1  45  ? 181.918 197.801 196.124 1.00 30.00  ? 75  VAL C N   1 
ATOM   6389  C CA  . VAL E  1  45  ? 182.913 198.265 195.111 1.00 30.00  ? 75  VAL C CA  1 
ATOM   6390  C C   . VAL E  1  45  ? 183.026 199.794 195.184 1.00 30.00  ? 75  VAL C C   1 
ATOM   6391  O O   . VAL E  1  45  ? 182.068 200.430 195.657 1.00 30.00  ? 75  VAL C O   1 
ATOM   6392  C CB  . VAL E  1  45  ? 182.507 197.796 193.701 1.00 30.00  ? 75  VAL C CB  1 
ATOM   6393  C CG1 . VAL E  1  45  ? 182.501 196.279 193.602 1.00 30.00  ? 75  VAL C CG1 1 
ATOM   6394  C CG2 . VAL E  1  45  ? 181.163 198.361 193.273 1.00 30.00  ? 75  VAL C CG2 1 
ATOM   6395  N N   . PRO E  1  46  ? 184.134 200.426 194.738 1.00 30.00  ? 76  PRO C N   1 
ATOM   6396  C CA  . PRO E  1  46  ? 184.173 201.882 194.572 1.00 30.00  ? 76  PRO C CA  1 
ATOM   6397  C C   . PRO E  1  46  ? 183.095 202.350 193.581 1.00 30.00  ? 76  PRO C C   1 
ATOM   6398  O O   . PRO E  1  46  ? 182.742 201.583 192.705 1.00 30.00  ? 76  PRO C O   1 
ATOM   6399  C CB  . PRO E  1  46  ? 185.575 202.166 194.020 1.00 30.00  ? 76  PRO C CB  1 
ATOM   6400  C CG  . PRO E  1  46  ? 186.049 200.830 193.486 1.00 30.00  ? 76  PRO C CG  1 
ATOM   6401  C CD  . PRO E  1  46  ? 185.406 199.796 194.386 1.00 30.00  ? 76  PRO C CD  1 
ATOM   6402  N N   . THR E  1  47  ? 182.591 203.577 193.756 1.00 30.00  ? 77  THR C N   1 
ATOM   6403  C CA  . THR E  1  47  ? 181.290 204.001 193.173 1.00 30.00  ? 77  THR C CA  1 
ATOM   6404  C C   . THR E  1  47  ? 181.284 203.797 191.661 1.00 30.00  ? 77  THR C C   1 
ATOM   6405  O O   . THR E  1  47  ? 180.180 203.722 191.093 1.00 30.00  ? 77  THR C O   1 
ATOM   6406  C CB  . THR E  1  47  ? 181.016 205.486 193.422 1.00 30.00  ? 77  THR C CB  1 
ATOM   6407  O OG1 . THR E  1  47  ? 182.265 206.174 193.360 1.00 30.00  ? 77  THR C OG1 1 
ATOM   6408  C CG2 . THR E  1  47  ? 180.339 205.742 194.749 1.00 30.00  ? 77  THR C CG2 1 
ATOM   6409  N N   . ASP E  1  48  ? 182.473 203.732 191.053 1.00 30.00  ? 78  ASP C N   1 
ATOM   6410  C CA  . ASP E  1  48  ? 182.636 203.874 189.581 1.00 30.00  ? 78  ASP C CA  1 
ATOM   6411  C C   . ASP E  1  48  ? 182.052 205.227 189.164 1.00 30.00  ? 78  ASP C C   1 
ATOM   6412  O O   . ASP E  1  48  ? 180.904 205.256 188.680 1.00 30.00  ? 78  ASP C O   1 
ATOM   6413  C CB  . ASP E  1  48  ? 182.039 202.688 188.820 1.00 30.00  ? 78  ASP C CB  1 
ATOM   6414  C CG  . ASP E  1  48  ? 182.752 201.376 189.096 1.00 30.00  ? 78  ASP C CG  1 
ATOM   6415  O OD1 . ASP E  1  48  ? 183.830 201.417 189.721 1.00 30.00  ? 78  ASP C OD1 1 
ATOM   6416  O OD2 . ASP E  1  48  ? 182.222 200.325 188.686 1.00 30.00  ? 78  ASP C OD2 1 
ATOM   6417  N N   . PRO E  1  49  ? 182.799 206.340 189.331 1.00 30.00  ? 79  PRO C N   1 
ATOM   6418  C CA  . PRO E  1  49  ? 182.202 207.666 189.494 1.00 30.00  ? 79  PRO C CA  1 
ATOM   6419  C C   . PRO E  1  49  ? 181.482 208.174 188.238 1.00 30.00  ? 79  PRO C C   1 
ATOM   6420  O O   . PRO E  1  49  ? 181.732 207.655 187.164 1.00 30.00  ? 79  PRO C O   1 
ATOM   6421  C CB  . PRO E  1  49  ? 183.409 208.567 189.786 1.00 30.00  ? 79  PRO C CB  1 
ATOM   6422  C CG  . PRO E  1  49  ? 184.572 207.845 189.148 1.00 30.00  ? 79  PRO C CG  1 
ATOM   6423  C CD  . PRO E  1  49  ? 184.262 206.378 189.355 1.00 30.00  ? 79  PRO C CD  1 
ATOM   6424  N N   . ASN E  1  50  ? 180.624 209.182 188.420 1.00 30.00  ? 80  ASN C N   1 
ATOM   6425  C CA  . ASN E  1  50  ? 179.910 209.863 187.306 1.00 30.00  ? 80  ASN C CA  1 
ATOM   6426  C C   . ASN E  1  50  ? 179.125 208.831 186.490 1.00 30.00  ? 80  ASN C C   1 
ATOM   6427  O O   . ASN E  1  50  ? 179.505 208.588 185.328 1.00 30.00  ? 80  ASN C O   1 
ATOM   6428  C CB  . ASN E  1  50  ? 180.875 210.645 186.411 1.00 30.00  ? 80  ASN C CB  1 
ATOM   6429  C CG  . ASN E  1  50  ? 181.741 211.619 187.180 1.00 30.00  ? 80  ASN C CG  1 
ATOM   6430  O OD1 . ASN E  1  50  ? 181.461 211.931 188.335 1.00 30.00  ? 80  ASN C OD1 1 
ATOM   6431  N ND2 . ASN E  1  50  ? 182.794 212.107 186.546 1.00 30.00  ? 80  ASN C ND2 1 
ATOM   6432  N N   . PRO E  1  51  ? 178.045 208.221 187.027 1.00 30.00  ? 81  PRO C N   1 
ATOM   6433  C CA  . PRO E  1  51  ? 177.274 207.232 186.278 1.00 30.00  ? 81  PRO C CA  1 
ATOM   6434  C C   . PRO E  1  51  ? 176.629 207.895 185.055 1.00 30.00  ? 81  PRO C C   1 
ATOM   6435  O O   . PRO E  1  51  ? 176.368 209.083 185.098 1.00 30.00  ? 81  PRO C O   1 
ATOM   6436  C CB  . PRO E  1  51  ? 176.185 206.782 187.262 1.00 30.00  ? 81  PRO C CB  1 
ATOM   6437  C CG  . PRO E  1  51  ? 176.728 207.163 188.620 1.00 30.00  ? 81  PRO C CG  1 
ATOM   6438  C CD  . PRO E  1  51  ? 177.507 208.437 188.371 1.00 30.00  ? 81  PRO C CD  1 
ATOM   6439  N N   . GLN E  1  52  ? 176.383 207.110 184.005 1.00 85.83  ? 82  GLN C N   1 
ATOM   6440  C CA  . GLN E  1  52  ? 175.780 207.657 182.763 1.00 87.07  ? 82  GLN C CA  1 
ATOM   6441  C C   . GLN E  1  52  ? 174.265 207.440 182.801 1.00 77.94  ? 82  GLN C C   1 
ATOM   6442  O O   . GLN E  1  52  ? 173.831 206.390 183.305 1.00 74.83  ? 82  GLN C O   1 
ATOM   6443  C CB  . GLN E  1  52  ? 176.429 207.026 181.530 1.00 93.52  ? 82  GLN C CB  1 
ATOM   6444  C CG  . GLN E  1  52  ? 177.726 207.704 181.107 1.00 97.49  ? 82  GLN C CG  1 
ATOM   6445  C CD  . GLN E  1  52  ? 178.858 207.507 182.087 1.00 108.54 ? 82  GLN C CD  1 
ATOM   6446  O OE1 . GLN E  1  52  ? 178.977 206.468 182.732 1.00 111.49 ? 82  GLN C OE1 1 
ATOM   6447  N NE2 . GLN E  1  52  ? 179.712 208.511 182.199 1.00 115.95 ? 82  GLN C NE2 1 
ATOM   6448  N N   . GLU E  1  53  ? 173.507 208.412 182.294 1.00 67.59  ? 83  GLU C N   1 
ATOM   6449  C CA  . GLU E  1  53  ? 172.027 208.374 182.365 1.00 60.10  ? 83  GLU C CA  1 
ATOM   6450  C C   . GLU E  1  53  ? 171.456 208.646 180.970 1.00 63.14  ? 83  GLU C C   1 
ATOM   6451  O O   . GLU E  1  53  ? 171.252 209.824 180.629 1.00 67.64  ? 83  GLU C O   1 
ATOM   6452  C CB  . GLU E  1  53  ? 171.543 209.395 183.390 1.00 57.98  ? 83  GLU C CB  1 
ATOM   6453  C CG  . GLU E  1  53  ? 170.039 209.408 183.570 1.00 63.54  ? 83  GLU C CG  1 
ATOM   6454  C CD  . GLU E  1  53  ? 169.510 210.675 184.216 1.00 67.32  ? 83  GLU C CD  1 
ATOM   6455  O OE1 . GLU E  1  53  ? 170.264 211.302 184.984 1.00 63.55  ? 83  GLU C OE1 1 
ATOM   6456  O OE2 . GLU E  1  53  ? 168.352 211.038 183.939 1.00 57.95  ? 83  GLU C OE2 1 
ATOM   6457  N N   . ILE E  1  54  ? 171.226 207.584 180.197 1.00 59.63  ? 84  ILE C N   1 
ATOM   6458  C CA  . ILE E  1  54  ? 170.672 207.693 178.818 1.00 53.09  ? 84  ILE C CA  1 
ATOM   6459  C C   . ILE E  1  54  ? 169.184 208.041 178.932 1.00 55.47  ? 84  ILE C C   1 
ATOM   6460  O O   . ILE E  1  54  ? 168.506 207.412 179.749 1.00 57.87  ? 84  ILE C O   1 
ATOM   6461  C CB  . ILE E  1  54  ? 170.903 206.370 178.068 1.00 50.72  ? 84  ILE C CB  1 
ATOM   6462  C CG1 . ILE E  1  54  ? 172.314 205.824 178.296 1.00 53.10  ? 84  ILE C CG1 1 
ATOM   6463  C CG2 . ILE E  1  54  ? 170.593 206.526 176.589 1.00 58.49  ? 84  ILE C CG2 1 
ATOM   6464  C CD1 . ILE E  1  54  ? 172.382 204.669 179.269 1.00 59.06  ? 84  ILE C CD1 1 
ATOM   6465  N N   . HIS E  1  55  ? 168.700 209.004 178.144 1.00 54.51  ? 85  HIS C N   1 
ATOM   6466  C CA  . HIS E  1  55  ? 167.415 209.693 178.439 1.00 55.78  ? 85  HIS C CA  1 
ATOM   6467  C C   . HIS E  1  55  ? 166.202 208.907 177.920 1.00 57.75  ? 85  HIS C C   1 
ATOM   6468  O O   . HIS E  1  55  ? 165.107 209.150 178.449 1.00 60.66  ? 85  HIS C O   1 
ATOM   6469  C CB  . HIS E  1  55  ? 167.444 211.144 177.939 1.00 60.29  ? 85  HIS C CB  1 
ATOM   6470  C CG  . HIS E  1  55  ? 166.106 211.803 177.905 1.00 62.52  ? 85  HIS C CG  1 
ATOM   6471  N ND1 . HIS E  1  55  ? 165.419 212.137 179.054 1.00 62.95  ? 85  HIS C ND1 1 
ATOM   6472  C CD2 . HIS E  1  55  ? 165.321 212.175 176.872 1.00 67.38  ? 85  HIS C CD2 1 
ATOM   6473  C CE1 . HIS E  1  55  ? 164.268 212.690 178.731 1.00 68.35  ? 85  HIS C CE1 1 
ATOM   6474  N NE2 . HIS E  1  55  ? 164.185 212.726 177.397 1.00 69.43  ? 85  HIS C NE2 1 
ATOM   6475  N N   . LEU E  1  56  ? 166.374 208.016 176.937 1.00 55.75  ? 86  LEU C N   1 
ATOM   6476  C CA  . LEU E  1  56  ? 165.228 207.250 176.386 1.00 55.06  ? 86  LEU C CA  1 
ATOM   6477  C C   . LEU E  1  56  ? 164.109 208.199 175.916 1.00 57.16  ? 86  LEU C C   1 
ATOM   6478  O O   . LEU E  1  56  ? 163.013 208.250 176.483 1.00 57.77  ? 86  LEU C O   1 
ATOM   6479  C CB  . LEU E  1  56  ? 164.587 206.328 177.428 1.00 51.28  ? 86  LEU C CB  1 
ATOM   6480  C CG  . LEU E  1  56  ? 165.441 205.314 178.197 1.00 49.12  ? 86  LEU C CG  1 
ATOM   6481  C CD1 . LEU E  1  56  ? 164.511 204.547 179.149 1.00 51.33  ? 86  LEU C CD1 1 
ATOM   6482  C CD2 . LEU E  1  56  ? 166.133 204.399 177.294 1.00 51.55  ? 86  LEU C CD2 1 
ATOM   6483  N N   . GLU E  1  57  ? 164.356 208.925 174.845 1.00 60.52  ? 87  GLU C N   1 
ATOM   6484  C CA  . GLU E  1  57  ? 163.473 210.025 174.444 1.00 65.69  ? 87  GLU C CA  1 
ATOM   6485  C C   . GLU E  1  57  ? 161.953 209.800 174.400 1.00 64.29  ? 87  GLU C C   1 
ATOM   6486  O O   . GLU E  1  57  ? 161.228 210.700 174.824 1.00 70.11  ? 87  GLU C O   1 
ATOM   6487  C CB  . GLU E  1  57  ? 163.928 210.509 173.062 1.00 74.88  ? 87  GLU C CB  1 
ATOM   6488  C CG  . GLU E  1  57  ? 163.197 211.723 172.496 1.00 79.34  ? 87  GLU C CG  1 
ATOM   6489  C CD  . GLU E  1  57  ? 163.499 212.995 173.215 1.00 79.18  ? 87  GLU C CD  1 
ATOM   6490  O OE1 . GLU E  1  57  ? 164.566 213.105 173.769 1.00 71.79  ? 87  GLU C OE1 1 
ATOM   6491  O OE2 . GLU E  1  57  ? 162.671 213.872 173.183 1.00 75.46  ? 87  GLU C OE2 1 
ATOM   6492  N N   . ASN E  1  58  ? 161.450 208.645 173.907 1.00 58.86  ? 88  ASN C N   1 
ATOM   6493  C CA  . ASN E  1  58  ? 160.003 208.390 173.762 1.00 58.62  ? 88  ASN C CA  1 
ATOM   6494  C C   . ASN E  1  58  ? 159.528 207.139 174.522 1.00 61.56  ? 88  ASN C C   1 
ATOM   6495  O O   . ASN E  1  58  ? 158.611 206.446 174.066 1.00 63.58  ? 88  ASN C O   1 
ATOM   6496  C CB  . ASN E  1  58  ? 159.611 208.321 172.275 1.00 66.01  ? 88  ASN C CB  1 
ATOM   6497  C CG  . ASN E  1  58  ? 159.754 209.661 171.510 1.00 74.87  ? 88  ASN C CG  1 
ATOM   6498  O OD1 . ASN E  1  58  ? 159.482 210.744 172.060 1.00 75.30  ? 88  ASN C OD1 1 
ATOM   6499  N ND2 . ASN E  1  58  ? 160.161 209.571 170.249 1.00 80.45  ? 88  ASN C ND2 1 
ATOM   6500  N N   . VAL E  1  59  ? 160.133 206.824 175.690 1.00 58.30  ? 89  VAL C N   1 
ATOM   6501  C CA  . VAL E  1  59  ? 159.724 205.675 176.510 1.00 51.02  ? 89  VAL C CA  1 
ATOM   6502  C C   . VAL E  1  59  ? 158.879 206.083 177.683 1.00 55.35  ? 89  VAL C C   1 
ATOM   6503  O O   . VAL E  1  59  ? 159.322 206.839 178.534 1.00 60.45  ? 89  VAL C O   1 
ATOM   6504  C CB  . VAL E  1  59  ? 160.947 204.926 177.037 1.00 55.18  ? 89  VAL C CB  1 
ATOM   6505  C CG1 . VAL E  1  59  ? 160.530 203.779 177.953 1.00 54.29  ? 89  VAL C CG1 1 
ATOM   6506  C CG2 . VAL E  1  59  ? 161.726 204.377 175.861 1.00 58.47  ? 89  VAL C CG2 1 
ATOM   6507  N N   . THR E  1  60  ? 157.688 205.528 177.754 1.00 54.89  ? 90  THR C N   1 
ATOM   6508  C CA  . THR E  1  60  ? 156.796 205.767 178.876 1.00 57.82  ? 90  THR C CA  1 
ATOM   6509  C C   . THR E  1  60  ? 156.724 204.451 179.590 1.00 57.34  ? 90  THR C C   1 
ATOM   6510  O O   . THR E  1  60  ? 156.523 203.422 178.947 1.00 58.49  ? 90  THR C O   1 
ATOM   6511  C CB  . THR E  1  60  ? 155.385 206.219 178.464 1.00 59.86  ? 90  THR C CB  1 
ATOM   6512  O OG1 . THR E  1  60  ? 155.470 207.451 177.752 1.00 60.62  ? 90  THR C OG1 1 
ATOM   6513  C CG2 . THR E  1  60  ? 154.513 206.425 179.720 1.00 60.95  ? 90  THR C CG2 1 
ATOM   6514  N N   . GLU E  1  61  ? 156.897 204.467 180.898 1.00 53.72  ? 91  GLU C N   1 
ATOM   6515  C CA  . GLU E  1  61  ? 156.884 203.215 181.639 1.00 50.49  ? 91  GLU C CA  1 
ATOM   6516  C C   . GLU E  1  61  ? 155.991 203.308 182.849 1.00 53.17  ? 91  GLU C C   1 
ATOM   6517  O O   . GLU E  1  61  ? 155.754 204.395 183.368 1.00 55.90  ? 91  GLU C O   1 
ATOM   6518  C CB  . GLU E  1  61  ? 158.320 202.845 182.030 1.00 52.00  ? 91  GLU C CB  1 
ATOM   6519  C CG  . GLU E  1  61  ? 158.504 201.548 182.782 1.00 56.38  ? 91  GLU C CG  1 
ATOM   6520  C CD  . GLU E  1  61  ? 158.046 200.342 182.008 1.00 58.73  ? 91  GLU C CD  1 
ATOM   6521  O OE1 . GLU E  1  61  ? 156.850 200.175 181.875 1.00 58.51  ? 91  GLU C OE1 1 
ATOM   6522  O OE2 . GLU E  1  61  ? 158.869 199.575 181.579 1.00 53.62  ? 91  GLU C OE2 1 
ATOM   6523  N N   . GLU E  1  62  ? 155.480 202.167 183.276 1.00 50.95  ? 92  GLU C N   1 
ATOM   6524  C CA  . GLU E  1  62  ? 154.609 202.032 184.437 1.00 52.64  ? 92  GLU C CA  1 
ATOM   6525  C C   . GLU E  1  62  ? 155.390 201.741 185.719 1.00 54.07  ? 92  GLU C C   1 
ATOM   6526  O O   . GLU E  1  62  ? 156.056 200.706 185.843 1.00 56.64  ? 92  GLU C O   1 
ATOM   6527  C CB  . GLU E  1  62  ? 153.644 200.879 184.167 1.00 53.10  ? 92  GLU C CB  1 
ATOM   6528  C CG  . GLU E  1  62  ? 152.601 200.583 185.228 1.00 62.56  ? 92  GLU C CG  1 
ATOM   6529  C CD  . GLU E  1  62  ? 151.454 201.524 185.235 1.00 67.02  ? 92  GLU C CD  1 
ATOM   6530  O OE1 . GLU E  1  62  ? 151.256 202.210 184.264 1.00 61.82  ? 92  GLU C OE1 1 
ATOM   6531  O OE2 . GLU E  1  62  ? 150.744 201.546 186.213 1.00 62.16  ? 92  GLU C OE2 1 
ATOM   6532  N N   . PHE E  1  63  ? 155.273 202.622 186.693 1.00 53.28  ? 93  PHE C N   1 
ATOM   6533  C CA  . PHE E  1  63  ? 155.966 202.470 187.962 1.00 52.40  ? 93  PHE C CA  1 
ATOM   6534  C C   . PHE E  1  63  ? 154.984 202.138 189.065 1.00 57.96  ? 93  PHE C C   1 
ATOM   6535  O O   . PHE E  1  63  ? 153.812 202.513 188.991 1.00 60.40  ? 93  PHE C O   1 
ATOM   6536  C CB  . PHE E  1  63  ? 156.750 203.726 188.278 1.00 51.34  ? 93  PHE C CB  1 
ATOM   6537  C CG  . PHE E  1  63  ? 158.013 203.911 187.509 1.00 48.67  ? 93  PHE C CG  1 
ATOM   6538  C CD1 . PHE E  1  63  ? 158.016 204.357 186.221 1.00 51.86  ? 93  PHE C CD1 1 
ATOM   6539  C CD2 . PHE E  1  63  ? 159.222 203.679 188.117 1.00 47.61  ? 93  PHE C CD2 1 
ATOM   6540  C CE1 . PHE E  1  63  ? 159.193 204.540 185.555 1.00 50.40  ? 93  PHE C CE1 1 
ATOM   6541  C CE2 . PHE E  1  63  ? 160.396 203.871 187.448 1.00 48.73  ? 93  PHE C CE2 1 
ATOM   6542  C CZ  . PHE E  1  63  ? 160.382 204.296 186.169 1.00 48.47  ? 93  PHE C CZ  1 
ATOM   6543  N N   . ASN E  1  64  ? 155.433 201.404 190.079 1.00 56.91  ? 94  ASN C N   1 
ATOM   6544  C CA  . ASN E  1  64  ? 154.523 201.107 191.172 1.00 57.26  ? 94  ASN C CA  1 
ATOM   6545  C C   . ASN E  1  64  ? 155.228 200.960 192.519 1.00 59.83  ? 94  ASN C C   1 
ATOM   6546  O O   . ASN E  1  64  ? 155.561 199.842 192.938 1.00 64.19  ? 94  ASN C O   1 
ATOM   6547  C CB  . ASN E  1  64  ? 153.734 199.861 190.828 1.00 61.71  ? 94  ASN C CB  1 
ATOM   6548  C CG  . ASN E  1  64  ? 152.602 199.590 191.749 1.00 65.07  ? 94  ASN C CG  1 
ATOM   6549  O OD1 . ASN E  1  64  ? 152.256 200.405 192.599 1.00 61.39  ? 94  ASN C OD1 1 
ATOM   6550  N ND2 . ASN E  1  64  ? 151.977 198.456 191.567 1.00 69.26  ? 94  ASN C ND2 1 
ATOM   6551  N N   . MET E  1  65  ? 155.461 202.073 193.206 1.00 59.32  ? 95  MET C N   1 
ATOM   6552  C CA  . MET E  1  65  ? 156.152 201.999 194.473 1.00 54.43  ? 95  MET C CA  1 
ATOM   6553  C C   . MET E  1  65  ? 155.222 201.205 195.376 1.00 60.86  ? 95  MET C C   1 
ATOM   6554  O O   . MET E  1  65  ? 154.058 201.021 195.054 1.00 62.31  ? 95  MET C O   1 
ATOM   6555  C CB  . MET E  1  65  ? 156.502 203.369 195.041 1.00 53.02  ? 95  MET C CB  1 
ATOM   6556  C CG  . MET E  1  65  ? 155.364 204.124 195.566 1.00 59.56  ? 95  MET C CG  1 
ATOM   6557  S SD  . MET E  1  65  ? 155.754 205.740 196.223 1.00 57.33  ? 95  MET C SD  1 
ATOM   6558  C CE  . MET E  1  65  ? 156.561 205.364 197.736 1.00 57.14  ? 95  MET C CE  1 
ATOM   6559  N N   . TRP E  1  66  ? 155.750 200.671 196.461 1.00 61.66  ? 96  TRP C N   1 
ATOM   6560  C CA  . TRP E  1  66  ? 155.034 199.808 197.420 1.00 64.95  ? 96  TRP C CA  1 
ATOM   6561  C C   . TRP E  1  66  ? 155.020 198.356 196.948 1.00 65.25  ? 96  TRP C C   1 
ATOM   6562  O O   . TRP E  1  66  ? 154.874 197.450 197.766 1.00 69.18  ? 96  TRP C O   1 
ATOM   6563  C CB  . TRP E  1  66  ? 153.564 200.255 197.718 1.00 65.15  ? 96  TRP C CB  1 
ATOM   6564  C CG  . TRP E  1  66  ? 153.437 201.648 198.294 1.00 65.65  ? 96  TRP C CG  1 
ATOM   6565  C CD1 . TRP E  1  66  ? 153.863 202.046 199.508 1.00 66.24  ? 96  TRP C CD1 1 
ATOM   6566  C CD2 . TRP E  1  66  ? 152.873 202.805 197.690 1.00 61.48  ? 96  TRP C CD2 1 
ATOM   6567  N NE1 . TRP E  1  66  ? 153.634 203.370 199.678 1.00 59.44  ? 96  TRP C NE1 1 
ATOM   6568  C CE2 . TRP E  1  66  ? 153.055 203.851 198.580 1.00 61.84  ? 96  TRP C CE2 1 
ATOM   6569  C CE3 . TRP E  1  66  ? 152.265 203.047 196.486 1.00 61.08  ? 96  TRP C CE3 1 
ATOM   6570  C CZ2 . TRP E  1  66  ? 152.685 205.104 198.285 1.00 66.61  ? 96  TRP C CZ2 1 
ATOM   6571  C CZ3 . TRP E  1  66  ? 151.887 204.318 196.204 1.00 64.53  ? 96  TRP C CZ3 1 
ATOM   6572  C CH2 . TRP E  1  66  ? 152.102 205.313 197.059 1.00 68.36  ? 96  TRP C CH2 1 
ATOM   6573  N N   . LYS E  1  67  ? 155.234 198.112 195.653 1.00 62.67  ? 97  LYS C N   1 
ATOM   6574  C CA  . LYS E  1  67  ? 155.313 196.754 195.130 1.00 64.20  ? 97  LYS C CA  1 
ATOM   6575  C C   . LYS E  1  67  ? 156.714 196.528 194.588 1.00 62.38  ? 97  LYS C C   1 
ATOM   6576  O O   . LYS E  1  67  ? 156.993 195.564 193.878 1.00 66.46  ? 97  LYS C O   1 
ATOM   6577  C CB  . LYS E  1  67  ? 154.272 196.546 194.044 1.00 66.27  ? 97  LYS C CB  1 
ATOM   6578  C CG  . LYS E  1  67  ? 152.837 196.814 194.497 1.00 72.21  ? 97  LYS C CG  1 
ATOM   6579  C CD  . LYS E  1  67  ? 152.350 195.874 195.598 1.00 74.33  ? 97  LYS C CD  1 
ATOM   6580  C CE  . LYS E  1  67  ? 150.886 196.158 195.930 1.00 79.48  ? 97  LYS C CE  1 
ATOM   6581  N NZ  . LYS E  1  67  ? 150.384 195.331 197.067 1.00 71.84  ? 97  LYS C NZ  1 
ATOM   6582  N N   . ASN E  1  68  ? 157.569 197.478 194.899 1.00 61.65  ? 98  ASN C N   1 
ATOM   6583  C CA  . ASN E  1  68  ? 158.941 197.575 194.456 1.00 60.75  ? 98  ASN C CA  1 
ATOM   6584  C C   . ASN E  1  68  ? 159.883 196.777 195.338 1.00 61.42  ? 98  ASN C C   1 
ATOM   6585  O O   . ASN E  1  68  ? 160.119 197.148 196.485 1.00 65.21  ? 98  ASN C O   1 
ATOM   6586  C CB  . ASN E  1  68  ? 159.320 199.031 194.439 1.00 60.93  ? 98  ASN C CB  1 
ATOM   6587  C CG  . ASN E  1  68  ? 160.615 199.300 193.853 1.00 56.14  ? 98  ASN C CG  1 
ATOM   6588  O OD1 . ASN E  1  68  ? 161.515 198.451 193.777 1.00 59.79  ? 98  ASN C OD1 1 
ATOM   6589  N ND2 . ASN E  1  68  ? 160.738 200.513 193.406 1.00 52.57  ? 98  ASN C ND2 1 
ATOM   6590  N N   . ASN E  1  69  ? 160.459 195.714 194.798 1.00 62.69  ? 99  ASN C N   1 
ATOM   6591  C CA  . ASN E  1  69  ? 161.295 194.792 195.557 1.00 62.42  ? 99  ASN C CA  1 
ATOM   6592  C C   . ASN E  1  69  ? 162.634 195.377 195.977 1.00 61.36  ? 99  ASN C C   1 
ATOM   6593  O O   . ASN E  1  69  ? 163.357 194.765 196.769 1.00 64.14  ? 99  ASN C O   1 
ATOM   6594  C CB  . ASN E  1  69  ? 161.566 193.571 194.742 1.00 63.78  ? 99  ASN C CB  1 
ATOM   6595  C CG  . ASN E  1  69  ? 162.307 193.966 193.564 1.00 70.11  ? 99  ASN C CG  1 
ATOM   6596  O OD1 . ASN E  1  69  ? 161.774 194.680 192.703 1.00 67.19  ? 99  ASN C OD1 1 
ATOM   6597  N ND2 . ASN E  1  69  ? 163.528 193.563 193.494 1.00 70.62  ? 99  ASN C ND2 1 
ATOM   6598  N N   . MET E  1  70  ? 162.975 196.552 195.464 1.00 59.30  ? 100 MET C N   1 
ATOM   6599  C CA  . MET E  1  70  ? 164.234 197.172 195.826 1.00 56.28  ? 100 MET C CA  1 
ATOM   6600  C C   . MET E  1  70  ? 164.164 197.563 197.277 1.00 59.38  ? 100 MET C C   1 
ATOM   6601  O O   . MET E  1  70  ? 165.195 197.684 197.941 1.00 63.29  ? 100 MET C O   1 
ATOM   6602  C CB  . MET E  1  70  ? 164.512 198.416 194.999 1.00 54.42  ? 100 MET C CB  1 
ATOM   6603  C CG  . MET E  1  70  ? 164.749 198.157 193.557 1.00 54.78  ? 100 MET C CG  1 
ATOM   6604  S SD  . MET E  1  70  ? 165.006 199.668 192.595 1.00 52.54  ? 100 MET C SD  1 
ATOM   6605  C CE  . MET E  1  70  ? 166.672 200.198 192.915 1.00 50.00  ? 100 MET C CE  1 
ATOM   6606  N N   . VAL E  1  71  ? 162.944 197.797 197.757 1.00 59.20  ? 101 VAL C N   1 
ATOM   6607  C CA  . VAL E  1  71  ? 162.696 198.211 199.108 1.00 56.45  ? 101 VAL C CA  1 
ATOM   6608  C C   . VAL E  1  71  ? 162.990 197.071 200.027 1.00 62.31  ? 101 VAL C C   1 
ATOM   6609  O O   . VAL E  1  71  ? 163.521 197.266 201.120 1.00 66.33  ? 101 VAL C O   1 
ATOM   6610  C CB  . VAL E  1  71  ? 161.253 198.645 199.276 1.00 55.98  ? 101 VAL C CB  1 
ATOM   6611  C CG1 . VAL E  1  71  ? 160.952 198.950 200.756 1.00 62.45  ? 101 VAL C CG1 1 
ATOM   6612  C CG2 . VAL E  1  71  ? 161.006 199.841 198.394 1.00 59.00  ? 101 VAL C CG2 1 
ATOM   6613  N N   . GLU E  1  72  ? 162.577 195.882 199.622 1.00 61.78  ? 102 GLU C N   1 
ATOM   6614  C CA  . GLU E  1  72  ? 162.767 194.733 200.457 1.00 59.21  ? 102 GLU C CA  1 
ATOM   6615  C C   . GLU E  1  72  ? 164.230 194.427 200.561 1.00 62.24  ? 102 GLU C C   1 
ATOM   6616  O O   . GLU E  1  72  ? 164.706 194.100 201.644 1.00 66.69  ? 102 GLU C O   1 
ATOM   6617  C CB  . GLU E  1  72  ? 162.052 193.530 199.877 1.00 63.59  ? 102 GLU C CB  1 
ATOM   6618  C CG  . GLU E  1  72  ? 160.560 193.648 199.870 1.00 69.29  ? 102 GLU C CG  1 
ATOM   6619  C CD  . GLU E  1  72  ? 159.984 193.811 201.217 1.00 72.85  ? 102 GLU C CD  1 
ATOM   6620  O OE1 . GLU E  1  72  ? 160.373 193.112 202.110 1.00 69.92  ? 102 GLU C OE1 1 
ATOM   6621  O OE2 . GLU E  1  72  ? 159.139 194.651 201.363 1.00 70.85  ? 102 GLU C OE2 1 
ATOM   6622  N N   . GLN E  1  73  ? 164.979 194.587 199.468 1.00 63.48  ? 103 GLN C N   1 
ATOM   6623  C CA  . GLN E  1  73  ? 166.392 194.305 199.590 1.00 64.25  ? 103 GLN C CA  1 
ATOM   6624  C C   . GLN E  1  73  ? 167.077 195.316 200.451 1.00 65.48  ? 103 GLN C C   1 
ATOM   6625  O O   . GLN E  1  73  ? 167.880 194.941 201.294 1.00 69.73  ? 103 GLN C O   1 
ATOM   6626  C CB  . GLN E  1  73  ? 167.094 194.255 198.254 1.00 64.85  ? 103 GLN C CB  1 
ATOM   6627  C CG  . GLN E  1  73  ? 166.722 193.093 197.467 1.00 68.86  ? 103 GLN C CG  1 
ATOM   6628  C CD  . GLN E  1  73  ? 167.412 193.038 196.151 1.00 75.30  ? 103 GLN C CD  1 
ATOM   6629  O OE1 . GLN E  1  73  ? 168.572 193.456 195.975 1.00 73.28  ? 103 GLN C OE1 1 
ATOM   6630  N NE2 . GLN E  1  73  ? 166.690 192.511 195.212 1.00 72.31  ? 103 GLN C NE2 1 
ATOM   6631  N N   . MET E  1  74  ? 166.717 196.589 200.335 1.00 61.55  ? 104 MET C N   1 
ATOM   6632  C CA  . MET E  1  74  ? 167.380 197.546 201.181 1.00 61.53  ? 104 MET C CA  1 
ATOM   6633  C C   . MET E  1  74  ? 167.091 197.233 202.632 1.00 66.18  ? 104 MET C C   1 
ATOM   6634  O O   . MET E  1  74  ? 167.992 197.294 203.468 1.00 70.83  ? 104 MET C O   1 
ATOM   6635  C CB  . MET E  1  74  ? 166.971 198.961 200.836 1.00 60.66  ? 104 MET C CB  1 
ATOM   6636  C CG  . MET E  1  74  ? 167.685 200.001 201.668 1.00 60.40  ? 104 MET C CG  1 
ATOM   6637  S SD  . MET E  1  74  ? 167.292 201.674 201.226 1.00 69.03  ? 104 MET C SD  1 
ATOM   6638  C CE  . MET E  1  74  ? 168.258 201.944 199.799 1.00 63.70  ? 104 MET C CE  1 
ATOM   6639  N N   . HIS E  1  75  ? 165.857 196.853 202.936 1.00 64.72  ? 105 HIS C N   1 
ATOM   6640  C CA  . HIS E  1  75  ? 165.469 196.544 204.293 1.00 63.16  ? 105 HIS C CA  1 
ATOM   6641  C C   . HIS E  1  75  ? 166.269 195.376 204.836 1.00 66.34  ? 105 HIS C C   1 
ATOM   6642  O O   . HIS E  1  75  ? 166.830 195.450 205.937 1.00 71.17  ? 105 HIS C O   1 
ATOM   6643  C CB  . HIS E  1  75  ? 163.981 196.224 204.308 1.00 62.16  ? 105 HIS C CB  1 
ATOM   6644  C CG  . HIS E  1  75  ? 163.389 195.945 205.604 1.00 59.80  ? 105 HIS C CG  1 
ATOM   6645  N ND1 . HIS E  1  75  ? 163.113 196.924 206.506 1.00 58.16  ? 105 HIS C ND1 1 
ATOM   6646  C CD2 . HIS E  1  75  ? 162.985 194.800 206.155 1.00 67.34  ? 105 HIS C CD2 1 
ATOM   6647  C CE1 . HIS E  1  75  ? 162.563 196.399 207.566 1.00 62.26  ? 105 HIS C CE1 1 
ATOM   6648  N NE2 . HIS E  1  75  ? 162.470 195.106 207.382 1.00 67.59  ? 105 HIS C NE2 1 
ATOM   6649  N N   . GLU E  1  76  ? 166.343 194.288 204.075 1.00 66.35  ? 106 GLU C N   1 
ATOM   6650  C CA  . GLU E  1  76  ? 167.071 193.127 204.537 1.00 66.41  ? 106 GLU C CA  1 
ATOM   6651  C C   . GLU E  1  76  ? 168.561 193.372 204.636 1.00 68.64  ? 106 GLU C C   1 
ATOM   6652  O O   . GLU E  1  76  ? 169.198 192.876 205.568 1.00 73.81  ? 106 GLU C O   1 
ATOM   6653  C CB  . GLU E  1  76  ? 166.810 191.919 203.651 1.00 68.52  ? 106 GLU C CB  1 
ATOM   6654  C CG  . GLU E  1  76  ? 165.409 191.337 203.775 1.00 71.35  ? 106 GLU C CG  1 
ATOM   6655  C CD  . GLU E  1  76  ? 165.195 190.141 202.880 1.00 79.17  ? 106 GLU C CD  1 
ATOM   6656  O OE1 . GLU E  1  76  ? 166.008 189.922 202.013 1.00 75.25  ? 106 GLU C OE1 1 
ATOM   6657  O OE2 . GLU E  1  76  ? 164.231 189.438 203.076 1.00 75.84  ? 106 GLU C OE2 1 
ATOM   6658  N N   . ASP E  1  77  ? 169.144 194.136 203.714 1.00 67.86  ? 107 ASP C N   1 
ATOM   6659  C CA  . ASP E  1  77  ? 170.572 194.354 203.794 1.00 71.33  ? 107 ASP C CA  1 
ATOM   6660  C C   . ASP E  1  77  ? 170.918 195.210 204.975 1.00 71.98  ? 107 ASP C C   1 
ATOM   6661  O O   . ASP E  1  77  ? 171.891 194.928 205.667 1.00 76.55  ? 107 ASP C O   1 
ATOM   6662  C CB  . ASP E  1  77  ? 171.138 195.074 202.577 1.00 78.05  ? 107 ASP C CB  1 
ATOM   6663  C CG  . ASP E  1  77  ? 171.238 194.286 201.273 1.00 85.63  ? 107 ASP C CG  1 
ATOM   6664  O OD1 . ASP E  1  77  ? 171.049 193.081 201.234 1.00 87.97  ? 107 ASP C OD1 1 
ATOM   6665  O OD2 . ASP E  1  77  ? 171.621 194.902 200.315 1.00 82.54  ? 107 ASP C OD2 1 
ATOM   6666  N N   . ILE E  1  78  ? 170.105 196.212 205.275 1.00 68.87  ? 108 ILE C N   1 
ATOM   6667  C CA  . ILE E  1  78  ? 170.433 197.053 206.399 1.00 67.17  ? 108 ILE C CA  1 
ATOM   6668  C C   . ILE E  1  78  ? 170.358 196.267 207.675 1.00 71.29  ? 108 ILE C C   1 
ATOM   6669  O O   . ILE E  1  78  ? 171.227 196.420 208.533 1.00 76.44  ? 108 ILE C O   1 
ATOM   6670  C CB  . ILE E  1  78  ? 169.574 198.313 206.463 1.00 62.90  ? 108 ILE C CB  1 
ATOM   6671  C CG1 . ILE E  1  78  ? 169.947 199.196 205.272 1.00 66.34  ? 108 ILE C CG1 1 
ATOM   6672  C CG2 . ILE E  1  78  ? 169.794 199.043 207.799 1.00 65.38  ? 108 ILE C CG2 1 
ATOM   6673  C CD1 . ILE E  1  78  ? 169.017 200.339 205.026 1.00 71.22  ? 108 ILE C CD1 1 
ATOM   6674  N N   . ILE E  1  79  ? 169.327 195.448 207.843 1.00 69.27  ? 109 ILE C N   1 
ATOM   6675  C CA  . ILE E  1  79  ? 169.239 194.690 209.070 1.00 69.01  ? 109 ILE C CA  1 
ATOM   6676  C C   . ILE E  1  79  ? 170.380 193.703 209.170 1.00 71.27  ? 109 ILE C C   1 
ATOM   6677  O O   . ILE E  1  79  ? 170.970 193.562 210.239 1.00 75.25  ? 109 ILE C O   1 
ATOM   6678  C CB  . ILE E  1  79  ? 167.901 193.982 209.213 1.00 64.39  ? 109 ILE C CB  1 
ATOM   6679  C CG1 . ILE E  1  79  ? 166.850 195.045 209.382 1.00 70.42  ? 109 ILE C CG1 1 
ATOM   6680  C CG2 . ILE E  1  79  ? 167.942 193.056 210.459 1.00 70.20  ? 109 ILE C CG2 1 
ATOM   6681  C CD1 . ILE E  1  79  ? 165.456 194.587 209.253 1.00 70.33  ? 109 ILE C CD1 1 
ATOM   6682  N N   . SER E  1  80  ? 170.698 193.005 208.087 1.00 72.14  ? 110 SER C N   1 
ATOM   6683  C CA  . SER E  1  80  ? 171.773 192.045 208.149 1.00 71.88  ? 110 SER C CA  1 
ATOM   6684  C C   . SER E  1  80  ? 173.090 192.704 208.489 1.00 74.46  ? 110 SER C C   1 
ATOM   6685  O O   . SER E  1  80  ? 173.805 192.215 209.362 1.00 78.36  ? 110 SER C O   1 
ATOM   6686  C CB  . SER E  1  80  ? 171.901 191.329 206.829 1.00 76.12  ? 110 SER C CB  1 
ATOM   6687  O OG  . SER E  1  80  ? 172.945 190.387 206.856 1.00 81.66  ? 110 SER C OG  1 
ATOM   6688  N N   . LEU E  1  81  ? 173.411 193.827 207.854 1.00 72.86  ? 111 LEU C N   1 
ATOM   6689  C CA  . LEU E  1  81  ? 174.672 194.484 208.130 1.00 73.72  ? 111 LEU C CA  1 
ATOM   6690  C C   . LEU E  1  81  ? 174.705 194.993 209.553 1.00 75.17  ? 111 LEU C C   1 
ATOM   6691  O O   . LEU E  1  81  ? 175.750 194.933 210.214 1.00 78.57  ? 111 LEU C O   1 
ATOM   6692  C CB  . LEU E  1  81  ? 174.896 195.617 207.136 1.00 75.38  ? 111 LEU C CB  1 
ATOM   6693  C CG  . LEU E  1  81  ? 175.174 195.189 205.659 1.00 91.38  ? 111 LEU C CG  1 
ATOM   6694  C CD1 . LEU E  1  81  ? 175.131 196.424 204.765 1.00 94.87  ? 111 LEU C CD1 1 
ATOM   6695  C CD2 . LEU E  1  81  ? 176.555 194.512 205.544 1.00 97.79  ? 111 LEU C CD2 1 
ATOM   6696  N N   . TRP E  1  82  ? 173.570 195.482 210.041 1.00 75.31  ? 112 TRP C N   1 
ATOM   6697  C CA  . TRP E  1  82  ? 173.492 195.946 211.403 1.00 74.39  ? 112 TRP C CA  1 
ATOM   6698  C C   . TRP E  1  82  ? 173.880 194.810 212.336 1.00 75.57  ? 112 TRP C C   1 
ATOM   6699  O O   . TRP E  1  82  ? 174.757 194.956 213.183 1.00 75.72  ? 112 TRP C O   1 
ATOM   6700  C CB  . TRP E  1  82  ? 172.081 196.398 211.745 1.00 73.17  ? 112 TRP C CB  1 
ATOM   6701  C CG  . TRP E  1  82  ? 171.977 196.928 213.082 1.00 73.10  ? 112 TRP C CG  1 
ATOM   6702  C CD1 . TRP E  1  82  ? 171.681 196.251 214.209 1.00 73.95  ? 112 TRP C CD1 1 
ATOM   6703  C CD2 . TRP E  1  82  ? 172.155 198.285 213.466 1.00 73.24  ? 112 TRP C CD2 1 
ATOM   6704  N NE1 . TRP E  1  82  ? 171.676 197.095 215.264 1.00 74.01  ? 112 TRP C NE1 1 
ATOM   6705  C CE2 . TRP E  1  82  ? 171.966 198.347 214.825 1.00 72.04  ? 112 TRP C CE2 1 
ATOM   6706  C CE3 . TRP E  1  82  ? 172.457 199.440 212.771 1.00 77.13  ? 112 TRP C CE3 1 
ATOM   6707  C CZ2 . TRP E  1  82  ? 172.069 199.518 215.514 1.00 73.48  ? 112 TRP C CZ2 1 
ATOM   6708  C CZ3 . TRP E  1  82  ? 172.554 200.618 213.469 1.00 79.31  ? 112 TRP C CZ3 1 
ATOM   6709  C CH2 . TRP E  1  82  ? 172.362 200.651 214.809 1.00 74.07  ? 112 TRP C CH2 1 
ATOM   6710  N N   . ASP E  1  83  ? 173.257 193.643 212.170 1.00 75.36  ? 113 ASP C N   1 
ATOM   6711  C CA  . ASP E  1  83  ? 173.563 192.530 213.055 1.00 70.89  ? 113 ASP C CA  1 
ATOM   6712  C C   . ASP E  1  83  ? 174.987 192.052 212.913 1.00 71.37  ? 113 ASP C C   1 
ATOM   6713  O O   . ASP E  1  83  ? 175.626 191.694 213.900 1.00 73.81  ? 113 ASP C O   1 
ATOM   6714  C CB  . ASP E  1  83  ? 172.645 191.347 212.791 1.00 71.99  ? 113 ASP C CB  1 
ATOM   6715  C CG  . ASP E  1  83  ? 171.233 191.531 213.296 1.00 78.56  ? 113 ASP C CG  1 
ATOM   6716  O OD1 . ASP E  1  83  ? 170.996 192.420 214.085 1.00 79.01  ? 113 ASP C OD1 1 
ATOM   6717  O OD2 . ASP E  1  83  ? 170.389 190.758 212.898 1.00 80.89  ? 113 ASP C OD2 1 
ATOM   6718  N N   . GLN E  1  84  ? 175.533 192.090 211.708 1.00 74.14  ? 114 GLN C N   1 
ATOM   6719  C CA  . GLN E  1  84  ? 176.896 191.631 211.519 1.00 75.27  ? 114 GLN C CA  1 
ATOM   6720  C C   . GLN E  1  84  ? 177.862 192.472 212.319 1.00 72.64  ? 114 GLN C C   1 
ATOM   6721  O O   . GLN E  1  84  ? 178.821 191.947 212.886 1.00 74.92  ? 114 GLN C O   1 
ATOM   6722  C CB  . GLN E  1  84  ? 177.314 191.697 210.051 1.00 79.43  ? 114 GLN C CB  1 
ATOM   6723  C CG  . GLN E  1  84  ? 176.665 190.690 209.129 1.00 84.46  ? 114 GLN C CG  1 
ATOM   6724  C CD  . GLN E  1  84  ? 177.022 190.973 207.683 1.00 93.39  ? 114 GLN C CD  1 
ATOM   6725  O OE1 . GLN E  1  84  ? 178.190 191.255 207.388 1.00 91.20  ? 114 GLN C OE1 1 
ATOM   6726  N NE2 . GLN E  1  84  ? 176.045 190.920 206.780 1.00 94.85  ? 114 GLN C NE2 1 
ATOM   6727  N N   . SER E  1  85  ? 177.588 193.763 212.438 1.00 69.93  ? 115 SER C N   1 
ATOM   6728  C CA  . SER E  1  85  ? 178.502 194.652 213.127 1.00 69.52  ? 115 SER C CA  1 
ATOM   6729  C C   . SER E  1  85  ? 178.578 194.370 214.621 1.00 74.17  ? 115 SER C C   1 
ATOM   6730  O O   . SER E  1  85  ? 179.489 194.857 215.286 1.00 75.13  ? 115 SER C O   1 
ATOM   6731  C CB  . SER E  1  85  ? 178.106 196.102 212.952 1.00 75.00  ? 115 SER C CB  1 
ATOM   6732  O OG  . SER E  1  85  ? 177.001 196.440 213.748 1.00 79.63  ? 115 SER C OG  1 
ATOM   6733  N N   . LEU E  1  86  ? 177.614 193.630 215.175 1.00 73.48  ? 116 LEU C N   1 
ATOM   6734  C CA  . LEU E  1  86  ? 177.613 193.329 216.594 1.00 71.89  ? 116 LEU C CA  1 
ATOM   6735  C C   . LEU E  1  86  ? 178.198 191.962 216.902 1.00 71.57  ? 116 LEU C C   1 
ATOM   6736  O O   . LEU E  1  86  ? 178.361 191.594 218.068 1.00 70.76  ? 116 LEU C O   1 
ATOM   6737  C CB  . LEU E  1  86  ? 176.191 193.414 217.149 1.00 66.76  ? 116 LEU C CB  1 
ATOM   6738  C CG  . LEU E  1  86  ? 175.505 194.789 217.088 1.00 63.73  ? 116 LEU C CG  1 
ATOM   6739  C CD1 . LEU E  1  86  ? 174.079 194.656 217.568 1.00 63.85  ? 116 LEU C CD1 1 
ATOM   6740  C CD2 . LEU E  1  86  ? 176.240 195.781 217.975 1.00 65.98  ? 116 LEU C CD2 1 
ATOM   6741  N N   . LYS E  1  87  ? 178.548 191.198 215.873 1.00 71.33  ? 117 LYS C N   1 
ATOM   6742  C CA  . LYS E  1  87  ? 179.019 189.857 216.120 1.00 67.84  ? 117 LYS C CA  1 
ATOM   6743  C C   . LYS E  1  87  ? 180.262 189.786 216.987 1.00 67.79  ? 117 LYS C C   1 
ATOM   6744  O O   . LYS E  1  87  ? 180.326 188.912 217.846 1.00 72.53  ? 117 LYS C O   1 
ATOM   6745  C CB  . LYS E  1  87  ? 179.238 189.092 214.815 1.00 73.98  ? 117 LYS C CB  1 
ATOM   6746  C CG  . LYS E  1  87  ? 177.974 188.683 214.074 1.00 79.27  ? 117 LYS C CG  1 
ATOM   6747  C CD  . LYS E  1  87  ? 177.227 187.542 214.752 1.00 78.69  ? 117 LYS C CD  1 
ATOM   6748  C CE  . LYS E  1  87  ? 176.055 187.090 213.902 1.00 81.29  ? 117 LYS C CE  1 
ATOM   6749  N NZ  . LYS E  1  87  ? 175.298 185.982 214.540 1.00 88.62  ? 117 LYS C NZ  1 
ATOM   6750  N N   . PRO E  1  88  ? 181.287 190.633 216.811 1.00 66.64  ? 118 PRO C N   1 
ATOM   6751  C CA  . PRO E  1  88  ? 182.490 190.600 217.611 1.00 69.86  ? 118 PRO C CA  1 
ATOM   6752  C C   . PRO E  1  88  ? 182.462 191.420 218.917 1.00 71.81  ? 118 PRO C C   1 
ATOM   6753  O O   . PRO E  1  88  ? 183.528 191.607 219.510 1.00 72.75  ? 118 PRO C O   1 
ATOM   6754  C CB  . PRO E  1  88  ? 183.506 191.190 216.636 1.00 71.20  ? 118 PRO C CB  1 
ATOM   6755  C CG  . PRO E  1  88  ? 182.728 192.231 215.883 1.00 71.41  ? 118 PRO C CG  1 
ATOM   6756  C CD  . PRO E  1  88  ? 181.333 191.676 215.741 1.00 68.89  ? 118 PRO C CD  1 
ATOM   6757  N N   . CYS E  1  89  ? 181.288 191.965 219.333 1.00 65.93  ? 119 CYS C N   1 
ATOM   6758  C CA  . CYS E  1  89  ? 181.193 192.912 220.437 1.00 58.35  ? 119 CYS C CA  1 
ATOM   6759  C C   . CYS E  1  89  ? 180.838 192.202 221.745 1.00 54.86  ? 119 CYS C C   1 
ATOM   6760  O O   . CYS E  1  89  ? 180.340 191.073 221.760 1.00 59.71  ? 119 CYS C O   1 
ATOM   6761  C CB  . CYS E  1  89  ? 180.171 194.010 220.108 1.00 64.89  ? 119 CYS C CB  1 
ATOM   6762  S SG  . CYS E  1  89  ? 180.525 194.961 218.562 1.00 77.29  ? 119 CYS C SG  1 
ATOM   6763  N N   . VAL E  1  90  ? 181.114 192.876 222.847 1.00 51.95  ? 120 VAL C N   1 
ATOM   6764  C CA  . VAL E  1  90  ? 180.899 192.370 224.200 1.00 51.57  ? 120 VAL C CA  1 
ATOM   6765  C C   . VAL E  1  90  ? 179.456 192.111 224.593 1.00 54.52  ? 120 VAL C C   1 
ATOM   6766  O O   . VAL E  1  90  ? 178.593 192.962 224.416 1.00 57.11  ? 120 VAL C O   1 
ATOM   6767  C CB  . VAL E  1  90  ? 181.490 193.393 225.187 1.00 51.53  ? 120 VAL C CB  1 
ATOM   6768  C CG1 . VAL E  1  90  ? 181.174 193.052 226.606 1.00 54.09  ? 120 VAL C CG1 1 
ATOM   6769  C CG2 . VAL E  1  90  ? 182.971 193.423 225.029 1.00 60.94  ? 120 VAL C CG2 1 
ATOM   6770  N N   . LYS E  1  91  ? 179.209 190.936 225.172 1.00 53.24  ? 121 LYS C N   1 
ATOM   6771  C CA  . LYS E  1  91  ? 177.877 190.566 225.632 1.00 50.58  ? 121 LYS C CA  1 
ATOM   6772  C C   . LYS E  1  91  ? 177.743 190.933 227.095 1.00 48.76  ? 121 LYS C C   1 
ATOM   6773  O O   . LYS E  1  91  ? 178.480 190.437 227.946 1.00 50.51  ? 121 LYS C O   1 
ATOM   6774  C CB  . LYS E  1  91  ? 177.643 189.072 225.444 1.00 52.70  ? 121 LYS C CB  1 
ATOM   6775  C CG  . LYS E  1  91  ? 177.804 188.574 224.014 1.00 56.46  ? 121 LYS C CG  1 
ATOM   6776  C CD  . LYS E  1  91  ? 176.740 189.153 223.103 1.00 59.33  ? 121 LYS C CD  1 
ATOM   6777  C CE  . LYS E  1  91  ? 176.762 188.534 221.708 1.00 65.71  ? 121 LYS C CE  1 
ATOM   6778  N NZ  . LYS E  1  91  ? 177.930 188.975 220.901 1.00 65.20  ? 121 LYS C NZ  1 
ATOM   6779  N N   . LEU E  1  92  ? 176.775 191.769 227.415 1.00 50.03  ? 122 LEU C N   1 
ATOM   6780  C CA  . LEU E  1  92  ? 176.642 192.272 228.765 1.00 48.86  ? 122 LEU C CA  1 
ATOM   6781  C C   . LEU E  1  92  ? 175.784 191.417 229.653 1.00 50.07  ? 122 LEU C C   1 
ATOM   6782  O O   . LEU E  1  92  ? 174.774 191.867 230.189 1.00 51.88  ? 122 LEU C O   1 
ATOM   6783  C CB  . LEU E  1  92  ? 176.045 193.663 228.710 1.00 47.93  ? 122 LEU C CB  1 
ATOM   6784  C CG  . LEU E  1  92  ? 176.822 194.706 227.910 1.00 49.93  ? 122 LEU C CG  1 
ATOM   6785  C CD1 . LEU E  1  92  ? 176.030 196.003 227.930 1.00 51.51  ? 122 LEU C CD1 1 
ATOM   6786  C CD2 . LEU E  1  92  ? 178.223 194.905 228.491 1.00 50.31  ? 122 LEU C CD2 1 
ATOM   6787  N N   . THR E  1  93  ? 176.220 190.200 229.861 1.00 47.54  ? 123 THR C N   1 
ATOM   6788  C CA  . THR E  1  93  ? 175.487 189.292 230.707 1.00 50.11  ? 123 THR C CA  1 
ATOM   6789  C C   . THR E  1  93  ? 175.922 189.377 232.176 1.00 51.64  ? 123 THR C C   1 
ATOM   6790  O O   . THR E  1  93  ? 175.083 189.180 233.058 1.00 57.39  ? 123 THR C O   1 
ATOM   6791  C CB  . THR E  1  93  ? 175.558 187.853 230.174 1.00 51.72  ? 123 THR C CB  1 
ATOM   6792  O OG1 . THR E  1  93  ? 176.901 187.389 230.150 1.00 51.73  ? 123 THR C OG1 1 
ATOM   6793  C CG2 . THR E  1  93  ? 175.015 187.847 228.771 1.00 49.45  ? 123 THR C CG2 1 
ATOM   6794  N N   . PRO E  1  94  ? 177.172 189.763 232.519 1.00 46.09  ? 124 PRO C N   1 
ATOM   6795  C CA  . PRO E  1  94  ? 177.641 189.932 233.872 1.00 48.62  ? 124 PRO C CA  1 
ATOM   6796  C C   . PRO E  1  94  ? 176.915 191.045 234.597 1.00 49.25  ? 124 PRO C C   1 
ATOM   6797  O O   . PRO E  1  94  ? 177.042 191.196 235.803 1.00 53.97  ? 124 PRO C O   1 
ATOM   6798  C CB  . PRO E  1  94  ? 179.111 190.260 233.695 1.00 56.60  ? 124 PRO C CB  1 
ATOM   6799  C CG  . PRO E  1  94  ? 179.464 189.696 232.385 1.00 55.63  ? 124 PRO C CG  1 
ATOM   6800  C CD  . PRO E  1  94  ? 178.275 189.908 231.545 1.00 47.56  ? 124 PRO C CD  1 
ATOM   6801  N N   . LEU E  1  95  ? 176.194 191.875 233.871 1.00 51.21  ? 125 LEU C N   1 
ATOM   6802  C CA  . LEU E  1  95  ? 175.514 192.988 234.504 1.00 52.96  ? 125 LEU C CA  1 
ATOM   6803  C C   . LEU E  1  95  ? 174.069 192.722 234.960 1.00 54.70  ? 125 LEU C C   1 
ATOM   6804  O O   . LEU E  1  95  ? 173.453 193.617 235.550 1.00 55.88  ? 125 LEU C O   1 
ATOM   6805  C CB  . LEU E  1  95  ? 175.515 194.162 233.544 1.00 50.74  ? 125 LEU C CB  1 
ATOM   6806  C CG  . LEU E  1  95  ? 176.898 194.638 233.074 1.00 53.70  ? 125 LEU C CG  1 
ATOM   6807  C CD1 . LEU E  1  95  ? 176.700 195.744 232.128 1.00 54.08  ? 125 LEU C CD1 1 
ATOM   6808  C CD2 . LEU E  1  95  ? 177.772 195.091 234.218 1.00 54.76  ? 125 LEU C CD2 1 
ATOM   6809  N N   . CYS E  1  96  ? 173.511 191.502 234.740 1.00 52.71  ? 126 CYS C N   1 
ATOM   6810  C CA  . CYS E  1  96  ? 172.149 191.165 235.148 1.00 51.91  ? 126 CYS C CA  1 
ATOM   6811  C C   . CYS E  1  96  ? 172.107 190.764 236.613 1.00 56.28  ? 126 CYS C C   1 
ATOM   6812  O O   . CYS E  1  96  ? 171.990 189.592 236.983 1.00 60.49  ? 126 CYS C O   1 
ATOM   6813  C CB  . CYS E  1  96  ? 171.543 190.074 234.241 1.00 53.29  ? 126 CYS C CB  1 
ATOM   6814  S SG  . CYS E  1  96  ? 171.163 190.644 232.576 1.00 65.75  ? 126 CYS C SG  1 
ATOM   6815  N N   . VAL E  1  97  ? 172.219 191.787 237.425 1.00 50.86  ? 127 VAL C N   1 
ATOM   6816  C CA  . VAL E  1  97  ? 172.249 191.700 238.863 1.00 53.21  ? 127 VAL C CA  1 
ATOM   6817  C C   . VAL E  1  97  ? 171.263 192.668 239.429 1.00 56.20  ? 127 VAL C C   1 
ATOM   6818  O O   . VAL E  1  97  ? 170.770 193.537 238.717 1.00 58.66  ? 127 VAL C O   1 
ATOM   6819  C CB  . VAL E  1  97  ? 173.640 192.047 239.398 1.00 54.29  ? 127 VAL C CB  1 
ATOM   6820  C CG1 . VAL E  1  97  ? 174.641 191.112 238.860 1.00 56.96  ? 127 VAL C CG1 1 
ATOM   6821  C CG2 . VAL E  1  97  ? 174.018 193.443 239.016 1.00 59.59  ? 127 VAL C CG2 1 
ATOM   6822  N N   . THR E  1  98  ? 171.019 192.578 240.732 1.00 56.74  ? 128 THR C N   1 
ATOM   6823  C CA  . THR E  1  98  ? 170.101 193.535 241.396 1.00 57.22  ? 128 THR C CA  1 
ATOM   6824  C C   . THR E  1  98  ? 170.838 194.856 241.633 1.00 57.56  ? 128 THR C C   1 
ATOM   6825  O O   . THR E  1  98  ? 171.614 194.924 242.594 1.00 62.17  ? 128 THR C O   1 
ATOM   6826  C CB  . THR E  1  98  ? 169.567 192.907 242.683 1.00 60.45  ? 128 THR C CB  1 
ATOM   6827  O OG1 . THR E  1  98  ? 169.141 191.585 242.357 1.00 58.49  ? 128 THR C OG1 1 
ATOM   6828  C CG2 . THR E  1  98  ? 168.421 193.684 243.286 1.00 71.21  ? 128 THR C CG2 1 
ATOM   6829  N N   . LEU E  1  99  ? 170.604 195.862 240.787 1.00 56.95  ? 129 LEU C N   1 
ATOM   6830  C CA  . LEU E  1  99  ? 171.250 197.189 240.947 1.00 57.04  ? 129 LEU C CA  1 
ATOM   6831  C C   . LEU E  1  99  ? 170.575 197.937 242.099 1.00 63.10  ? 129 LEU C C   1 
ATOM   6832  O O   . LEU E  1  99  ? 169.342 197.923 242.143 1.00 68.30  ? 129 LEU C O   1 
ATOM   6833  C CB  . LEU E  1  99  ? 171.108 197.975 239.642 1.00 55.71  ? 129 LEU C CB  1 
ATOM   6834  C CG  . LEU E  1  99  ? 171.008 197.167 238.353 1.00 51.70  ? 129 LEU C CG  1 
ATOM   6835  C CD1 . LEU E  1  99  ? 170.168 197.916 237.337 1.00 55.69  ? 129 LEU C CD1 1 
ATOM   6836  C CD2 . LEU E  1  99  ? 172.388 196.899 237.780 1.00 56.21  ? 129 LEU C CD2 1 
ATOM   6837  N N   . GLN E  1  100 ? 171.347 198.564 242.990 1.00 64.53  ? 130 GLN C N   1 
ATOM   6838  C CA  . GLN E  1  100 ? 170.769 199.375 244.096 1.00 67.07  ? 130 GLN C CA  1 
ATOM   6839  C C   . GLN E  1  100 ? 170.753 200.830 243.646 1.00 68.43  ? 130 GLN C C   1 
ATOM   6840  O O   . GLN E  1  100 ? 171.829 201.440 243.670 1.00 71.43  ? 130 GLN C O   1 
ATOM   6841  C CB  . GLN E  1  100 ? 171.637 199.252 245.342 1.00 71.61  ? 130 GLN C CB  1 
ATOM   6842  C CG  . GLN E  1  100 ? 172.110 197.832 245.606 1.00 81.22  ? 130 GLN C CG  1 
ATOM   6843  C CD  . GLN E  1  100 ? 171.669 197.333 246.959 1.00 91.77  ? 130 GLN C CD  1 
ATOM   6844  O OE1 . GLN E  1  100 ? 170.628 197.728 247.478 1.00 90.56  ? 130 GLN C OE1 1 
ATOM   6845  N NE2 . GLN E  1  100 ? 172.468 196.455 247.544 1.00 88.77  ? 130 GLN C NE2 1 
ATOM   6846  N N   . CYS E  1  101 ? 169.584 201.382 243.304 1.00 71.09  ? 131 CYS C N   1 
ATOM   6847  C CA  . CYS E  1  101 ? 169.555 202.741 242.700 1.00 70.74  ? 131 CYS C CA  1 
ATOM   6848  C C   . CYS E  1  101 ? 169.006 203.838 243.610 1.00 73.68  ? 131 CYS C C   1 
ATOM   6849  O O   . CYS E  1  101 ? 167.908 203.653 244.149 1.00 77.42  ? 131 CYS C O   1 
ATOM   6850  C CB  . CYS E  1  101 ? 168.779 202.721 241.393 1.00 67.12  ? 131 CYS C CB  1 
ATOM   6851  S SG  . CYS E  1  101 ? 169.379 201.454 240.250 1.00 68.96  ? 131 CYS C SG  1 
ATOM   6852  N N   . THR E  1  102 ? 169.731 204.951 243.730 1.00 72.65  ? 132 THR C N   1 
ATOM   6853  C CA  . THR E  1  102 ? 169.309 206.109 244.496 1.00 79.68  ? 132 THR C CA  1 
ATOM   6854  C C   . THR E  1  102 ? 169.194 207.333 243.573 1.00 82.57  ? 132 THR C C   1 
ATOM   6855  O O   . THR E  1  102 ? 169.600 207.260 242.408 1.00 81.01  ? 132 THR C O   1 
ATOM   6856  C CB  . THR E  1  102 ? 170.301 206.362 245.641 1.00 83.62  ? 132 THR C CB  1 
ATOM   6857  O OG1 . THR E  1  102 ? 169.753 207.352 246.525 1.00 86.29  ? 132 THR C OG1 1 
ATOM   6858  C CG2 . THR E  1  102 ? 171.642 206.848 245.074 1.00 83.65  ? 132 THR C CG2 1 
ATOM   6859  N N   . ASN E  1  103 ? 168.684 208.470 244.099 1.00 89.93  ? 133 ASN C N   1 
ATOM   6860  C CA  . ASN E  1  103 ? 168.539 209.741 243.382 1.00 90.36  ? 133 ASN C CA  1 
ATOM   6861  C C   . ASN E  1  103 ? 169.904 210.421 243.194 1.00 91.35  ? 133 ASN C C   1 
ATOM   6862  O O   . ASN E  1  103 ? 170.725 210.454 244.117 1.00 91.59  ? 133 ASN C O   1 
ATOM   6863  C CB  . ASN E  1  103 ? 167.549 210.667 244.108 1.00 99.32  ? 133 ASN C CB  1 
ATOM   6864  C CG  . ASN E  1  103 ? 166.060 210.210 243.998 1.00 106.27 ? 133 ASN C CG  1 
ATOM   6865  O OD1 . ASN E  1  103 ? 165.748 209.144 243.424 1.00 100.60 ? 133 ASN C OD1 1 
ATOM   6866  N ND2 . ASN E  1  103 ? 165.162 211.019 244.540 1.00 114.66 ? 133 ASN C ND2 1 
ATOM   6867  N N   . VAL E  1  104 ? 170.100 211.052 242.014 1.00 89.98  ? 134 VAL C N   1 
ATOM   6868  C CA  . VAL E  1  104 ? 171.325 211.754 241.617 1.00 92.46  ? 134 VAL C CA  1 
ATOM   6869  C C   . VAL E  1  104 ? 171.597 213.028 242.422 1.00 99.82  ? 134 VAL C C   1 
ATOM   6870  O O   . VAL E  1  104 ? 170.765 213.932 242.501 1.00 101.65 ? 134 VAL C O   1 
ATOM   6871  C CB  . VAL E  1  104 ? 171.188 212.064 240.114 1.00 84.54  ? 134 VAL C CB  1 
ATOM   6872  C CG1 . VAL E  1  104 ? 172.299 212.918 239.612 1.00 96.18  ? 134 VAL C CG1 1 
ATOM   6873  C CG2 . VAL E  1  104 ? 171.194 210.753 239.357 1.00 81.37  ? 134 VAL C CG2 1 
ATOM   6874  N N   . THR E  1  105 ? 172.809 213.123 242.970 1.00 99.48  ? 135 THR C N   1 
ATOM   6875  C CA  . THR E  1  105 ? 173.200 214.245 243.819 1.00 102.32 ? 135 THR C CA  1 
ATOM   6876  C C   . THR E  1  105 ? 173.719 215.418 243.029 1.00 105.50 ? 135 THR C C   1 
ATOM   6877  O O   . THR E  1  105 ? 174.918 215.714 243.041 1.00 106.01 ? 135 THR C O   1 
ATOM   6878  C CB  . THR E  1  105 ? 174.290 213.849 244.810 1.00 107.55 ? 135 THR C CB  1 
ATOM   6879  O OG1 . THR E  1  105 ? 175.411 213.364 244.088 1.00 101.27 ? 135 THR C OG1 1 
ATOM   6880  C CG2 . THR E  1  105 ? 173.770 212.760 245.711 1.00 108.47 ? 135 THR C CG2 1 
ATOM   6881  N N   . ASN E  1  106 ? 172.821 216.059 242.328 1.00 107.20 ? 136 ASN C N   1 
ATOM   6882  C CA  . ASN E  1  106 ? 173.167 217.173 241.461 1.00 110.78 ? 136 ASN C CA  1 
ATOM   6883  C C   . ASN E  1  106 ? 171.987 218.163 241.382 1.00 116.63 ? 136 ASN C C   1 
ATOM   6884  O O   . ASN E  1  106 ? 170.938 217.915 241.983 1.00 116.22 ? 136 ASN C O   1 
ATOM   6885  C CB  . ASN E  1  106 ? 173.586 216.596 240.101 1.00 107.33 ? 136 ASN C CB  1 
ATOM   6886  C CG  . ASN E  1  106 ? 174.493 217.482 239.248 1.00 108.62 ? 136 ASN C CG  1 
ATOM   6887  O OD1 . ASN E  1  106 ? 174.541 218.692 239.483 1.00 111.54 ? 136 ASN C OD1 1 
ATOM   6888  N ND2 . ASN E  1  106 ? 175.147 216.929 238.264 1.00 101.39 ? 136 ASN C ND2 1 
ATOM   6889  N N   . ASN E  1  107 ? 172.164 219.267 240.621 1.00 120.04 ? 137 ASN C N   1 
ATOM   6890  C CA  . ASN E  1  107 ? 171.176 220.311 240.361 1.00 123.66 ? 137 ASN C CA  1 
ATOM   6891  C C   . ASN E  1  107 ? 170.344 219.894 239.139 1.00 115.71 ? 137 ASN C C   1 
ATOM   6892  O O   . ASN E  1  107 ? 170.798 219.992 237.994 1.00 112.09 ? 137 ASN C O   1 
ATOM   6893  C CB  . ASN E  1  107 ? 171.866 221.686 240.152 1.00 135.51 ? 137 ASN C CB  1 
ATOM   6894  C CG  . ASN E  1  107 ? 171.611 222.700 241.300 1.00 161.15 ? 137 ASN C CG  1 
ATOM   6895  O OD1 . ASN E  1  107 ? 170.866 223.677 241.100 1.00 167.19 ? 137 ASN C OD1 1 
ATOM   6896  N ND2 . ASN E  1  107 ? 172.216 222.468 242.471 1.00 170.37 ? 137 ASN C ND2 1 
ATOM   6897  N N   . ILE E  1  108 ? 169.137 219.377 239.405 1.00 115.30 ? 138 ILE C N   1 
ATOM   6898  C CA  . ILE E  1  108 ? 168.223 218.785 238.434 1.00 110.64 ? 138 ILE C CA  1 
ATOM   6899  C C   . ILE E  1  108 ? 167.038 219.668 238.223 1.00 110.07 ? 138 ILE C C   1 
ATOM   6900  O O   . ILE E  1  108 ? 166.370 220.047 239.184 1.00 113.39 ? 138 ILE C O   1 
ATOM   6901  C CB  . ILE E  1  108 ? 167.792 217.396 238.942 1.00 115.01 ? 138 ILE C CB  1 
ATOM   6902  C CG1 . ILE E  1  108 ? 169.040 216.540 239.047 1.00 118.21 ? 138 ILE C CG1 1 
ATOM   6903  C CG2 . ILE E  1  108 ? 166.774 216.756 238.008 1.00 111.17 ? 138 ILE C CG2 1 
ATOM   6904  C CD1 . ILE E  1  108 ? 168.905 215.260 239.786 1.00 119.25 ? 138 ILE C CD1 1 
ATOM   6905  N N   . THR E  1  109 ? 166.776 219.992 236.971 1.00 108.89 ? 139 THR C N   1 
ATOM   6906  C CA  . THR E  1  109 ? 165.624 220.819 236.688 1.00 110.82 ? 139 THR C CA  1 
ATOM   6907  C C   . THR E  1  109 ? 164.354 220.003 236.792 1.00 111.07 ? 139 THR C C   1 
ATOM   6908  O O   . THR E  1  109 ? 164.385 218.778 236.775 1.00 109.75 ? 139 THR C O   1 
ATOM   6909  C CB  . THR E  1  109 ? 165.713 221.443 235.303 1.00 113.49 ? 139 THR C CB  1 
ATOM   6910  O OG1 . THR E  1  109 ? 164.636 222.382 235.157 1.00 116.21 ? 139 THR C OG1 1 
ATOM   6911  C CG2 . THR E  1  109 ? 165.622 220.349 234.229 1.00 106.89 ? 139 THR C CG2 1 
ATOM   6912  N N   . ASP E  1  110 ? 163.211 220.658 236.775 1.00 112.88 ? 140 ASP C N   1 
ATOM   6913  C CA  . ASP E  1  110 ? 161.950 219.941 236.944 1.00 113.30 ? 140 ASP C CA  1 
ATOM   6914  C C   . ASP E  1  110 ? 161.686 218.895 235.880 1.00 110.00 ? 140 ASP C C   1 
ATOM   6915  O O   . ASP E  1  110 ? 161.210 217.794 236.175 1.00 106.92 ? 140 ASP C O   1 
ATOM   6916  C CB  . ASP E  1  110 ? 160.799 220.929 236.949 1.00 118.86 ? 140 ASP C CB  1 
ATOM   6917  C CG  . ASP E  1  110 ? 160.736 221.784 238.211 1.00 123.59 ? 140 ASP C CG  1 
ATOM   6918  O OD1 . ASP E  1  110 ? 161.339 221.442 239.225 1.00 120.81 ? 140 ASP C OD1 1 
ATOM   6919  O OD2 . ASP E  1  110 ? 160.093 222.794 238.146 1.00 123.01 ? 140 ASP C OD2 1 
ATOM   6920  N N   . ASP E  1  111 ? 162.104 219.197 234.672 1.00 107.82 ? 141 ASP C N   1 
ATOM   6921  C CA  . ASP E  1  111 ? 161.897 218.366 233.503 1.00 104.82 ? 141 ASP C CA  1 
ATOM   6922  C C   . ASP E  1  111 ? 162.644 217.044 233.591 1.00 100.78 ? 141 ASP C C   1 
ATOM   6923  O O   . ASP E  1  111 ? 162.332 216.103 232.865 1.00 97.98  ? 141 ASP C O   1 
ATOM   6924  C CB  . ASP E  1  111 ? 162.407 219.105 232.278 1.00 104.89 ? 141 ASP C CB  1 
ATOM   6925  C CG  . ASP E  1  111 ? 161.622 220.356 231.941 1.00 111.11 ? 141 ASP C CG  1 
ATOM   6926  O OD1 . ASP E  1  111 ? 160.528 220.539 232.431 1.00 112.04 ? 141 ASP C OD1 1 
ATOM   6927  O OD2 . ASP E  1  111 ? 162.160 221.157 231.221 1.00 102.89 ? 141 ASP C OD2 1 
ATOM   6928  N N   . MET E  1  112 ? 163.679 217.000 234.421 1.00 102.69 ? 150 MET C N   1 
ATOM   6929  C CA  . MET E  1  112 ? 164.510 215.827 234.584 1.00 98.17  ? 150 MET C CA  1 
ATOM   6930  C C   . MET E  1  112 ? 164.324 215.106 235.900 1.00 95.59  ? 150 MET C C   1 
ATOM   6931  O O   . MET E  1  112 ? 165.143 214.244 236.256 1.00 92.90  ? 150 MET C O   1 
ATOM   6932  C CB  . MET E  1  112 ? 165.960 216.217 234.399 1.00 98.12  ? 150 MET C CB  1 
ATOM   6933  C CG  . MET E  1  112 ? 166.290 216.579 233.004 1.00 95.71  ? 150 MET C CG  1 
ATOM   6934  S SD  . MET E  1  112 ? 166.085 215.187 231.887 1.00 95.21  ? 150 MET C SD  1 
ATOM   6935  C CE  . MET E  1  112 ? 167.479 214.130 232.305 1.00 89.16  ? 150 MET C CE  1 
ATOM   6936  N N   . ARG E  1  113 ? 163.302 215.451 236.662 1.00 98.49  ? 151 ARG C N   1 
ATOM   6937  C CA  . ARG E  1  113 ? 163.191 214.760 237.920 1.00 98.18  ? 151 ARG C CA  1 
ATOM   6938  C C   . ARG E  1  113 ? 162.738 213.353 237.669 1.00 93.89  ? 151 ARG C C   1 
ATOM   6939  O O   . ARG E  1  113 ? 161.776 213.118 236.947 1.00 92.57  ? 151 ARG C O   1 
ATOM   6940  C CB  . ARG E  1  113 ? 162.230 215.462 238.839 1.00 106.06 ? 151 ARG C CB  1 
ATOM   6941  C CG  . ARG E  1  113 ? 162.715 216.798 239.263 1.00 110.65 ? 151 ARG C CG  1 
ATOM   6942  C CD  . ARG E  1  113 ? 161.791 217.459 240.183 1.00 113.82 ? 151 ARG C CD  1 
ATOM   6943  N NE  . ARG E  1  113 ? 162.214 218.810 240.458 1.00 117.88 ? 151 ARG C NE  1 
ATOM   6944  C CZ  . ARG E  1  113 ? 163.107 219.200 241.365 1.00 124.55 ? 151 ARG C CZ  1 
ATOM   6945  N NH1 . ARG E  1  113 ? 163.739 218.341 242.151 1.00 117.19 ? 151 ARG C NH1 1 
ATOM   6946  N NH2 . ARG E  1  113 ? 163.330 220.491 241.439 1.00 124.35 ? 151 ARG C NH2 1 
ATOM   6947  N N   . GLY E  1  114 ? 163.456 212.405 238.246 1.00 93.85  ? 152 GLY C N   1 
ATOM   6948  C CA  . GLY E  1  114 ? 163.128 210.999 238.098 1.00 90.57  ? 152 GLY C CA  1 
ATOM   6949  C C   . GLY E  1  114 ? 163.688 210.383 236.814 1.00 80.02  ? 152 GLY C C   1 
ATOM   6950  O O   . GLY E  1  114 ? 163.504 209.189 236.586 1.00 73.44  ? 152 GLY C O   1 
ATOM   6951  N N   . GLU E  1  115 ? 164.374 211.178 235.984 1.00 81.65  ? 153 GLU C N   1 
ATOM   6952  C CA  . GLU E  1  115 ? 164.904 210.668 234.726 1.00 77.77  ? 153 GLU C CA  1 
ATOM   6953  C C   . GLU E  1  115 ? 166.214 209.922 234.861 1.00 70.79  ? 153 GLU C C   1 
ATOM   6954  O O   . GLU E  1  115 ? 166.516 209.064 234.032 1.00 65.96  ? 153 GLU C O   1 
ATOM   6955  C CB  . GLU E  1  115 ? 165.018 211.779 233.700 1.00 86.03  ? 153 GLU C CB  1 
ATOM   6956  C CG  . GLU E  1  115 ? 163.676 212.294 233.225 1.00 89.64  ? 153 GLU C CG  1 
ATOM   6957  C CD  . GLU E  1  115 ? 162.924 211.249 232.482 1.00 85.79  ? 153 GLU C CD  1 
ATOM   6958  O OE1 . GLU E  1  115 ? 163.532 210.619 231.642 1.00 78.08  ? 153 GLU C OE1 1 
ATOM   6959  O OE2 . GLU E  1  115 ? 161.755 211.057 232.741 1.00 79.07  ? 153 GLU C OE2 1 
ATOM   6960  N N   . LEU E  1  116 ? 167.020 210.271 235.850 1.00 67.11  ? 154 LEU C N   1 
ATOM   6961  C CA  . LEU E  1  116 ? 168.294 209.609 236.047 1.00 62.99  ? 154 LEU C CA  1 
ATOM   6962  C C   . LEU E  1  116 ? 168.369 208.996 237.408 1.00 69.26  ? 154 LEU C C   1 
ATOM   6963  O O   . LEU E  1  116 ? 167.909 209.590 238.389 1.00 75.57  ? 154 LEU C O   1 
ATOM   6964  C CB  . LEU E  1  116 ? 169.452 210.580 235.938 1.00 61.83  ? 154 LEU C CB  1 
ATOM   6965  C CG  . LEU E  1  116 ? 169.659 211.272 234.654 1.00 65.03  ? 154 LEU C CG  1 
ATOM   6966  C CD1 . LEU E  1  116 ? 170.714 212.298 234.857 1.00 75.65  ? 154 LEU C CD1 1 
ATOM   6967  C CD2 . LEU E  1  116 ? 170.101 210.297 233.612 1.00 59.87  ? 154 LEU C CD2 1 
ATOM   6968  N N   . LYS E  1  117 ? 169.007 207.843 237.479 1.00 62.15  ? 155 LYS C N   1 
ATOM   6969  C CA  . LYS E  1  117 ? 169.247 207.183 238.746 1.00 60.04  ? 155 LYS C CA  1 
ATOM   6970  C C   . LYS E  1  117 ? 170.720 206.786 238.860 1.00 62.87  ? 155 LYS C C   1 
ATOM   6971  O O   . LYS E  1  117 ? 171.344 206.393 237.867 1.00 61.22  ? 155 LYS C O   1 
ATOM   6972  C CB  . LYS E  1  117 ? 168.369 205.935 238.880 1.00 62.23  ? 155 LYS C CB  1 
ATOM   6973  C CG  . LYS E  1  117 ? 166.869 206.160 238.827 1.00 59.82  ? 155 LYS C CG  1 
ATOM   6974  C CD  . LYS E  1  117 ? 166.358 206.885 240.053 1.00 71.25  ? 155 LYS C CD  1 
ATOM   6975  C CE  . LYS E  1  117 ? 164.853 207.033 240.005 1.00 79.04  ? 155 LYS C CE  1 
ATOM   6976  N NZ  . LYS E  1  117 ? 164.349 207.848 241.132 1.00 95.39  ? 155 LYS C NZ  1 
ATOM   6977  N N   . ASN E  1  118 ? 171.275 206.879 240.085 1.00 67.38  ? 156 ASN C N   1 
ATOM   6978  C CA  . ASN E  1  118 ? 172.643 206.501 240.426 1.00 61.82  ? 156 ASN C CA  1 
ATOM   6979  C C   . ASN E  1  118 ? 172.640 205.082 241.006 1.00 66.03  ? 156 ASN C C   1 
ATOM   6980  O O   . ASN E  1  118 ? 172.180 204.867 242.132 1.00 70.13  ? 156 ASN C O   1 
ATOM   6981  C CB  . ASN E  1  118 ? 173.259 207.526 241.389 1.00 72.01  ? 156 ASN C CB  1 
ATOM   6982  C CG  . ASN E  1  118 ? 174.781 207.354 241.610 1.00 75.81  ? 156 ASN C CG  1 
ATOM   6983  O OD1 . ASN E  1  118 ? 175.480 206.730 240.789 1.00 73.92  ? 156 ASN C OD1 1 
ATOM   6984  N ND2 . ASN E  1  118 ? 175.276 207.910 242.708 1.00 81.29  ? 156 ASN C ND2 1 
ATOM   6985  N N   . CYS E  1  119 ? 173.083 204.086 240.200 1.00 63.50  ? 157 CYS C N   1 
ATOM   6986  C CA  . CYS E  1  119 ? 172.984 202.659 240.526 1.00 61.07  ? 157 CYS C CA  1 
ATOM   6987  C C   . CYS E  1  119 ? 174.323 202.008 240.806 1.00 59.60  ? 157 CYS C C   1 
ATOM   6988  O O   . CYS E  1  119 ? 175.254 202.071 239.998 1.00 61.51  ? 157 CYS C O   1 
ATOM   6989  C CB  . CYS E  1  119 ? 172.278 201.920 239.369 1.00 59.14  ? 157 CYS C CB  1 
ATOM   6990  S SG  . CYS E  1  119 ? 170.567 202.489 238.992 1.00 62.28  ? 157 CYS C SG  1 
ATOM   6991  N N   . SER E  1  120 ? 174.385 201.302 241.928 1.00 60.60  ? 158 SER C N   1 
ATOM   6992  C CA  . SER E  1  120 ? 175.571 200.557 242.318 1.00 58.93  ? 158 SER C CA  1 
ATOM   6993  C C   . SER E  1  120 ? 175.353 199.068 242.153 1.00 60.12  ? 158 SER C C   1 
ATOM   6994  O O   . SER E  1  120 ? 174.274 198.537 242.431 1.00 63.21  ? 158 SER C O   1 
ATOM   6995  C CB  . SER E  1  120 ? 175.917 200.838 243.759 1.00 65.70  ? 158 SER C CB  1 
ATOM   6996  O OG  . SER E  1  120 ? 176.259 202.182 243.949 1.00 69.38  ? 158 SER C OG  1 
ATOM   6997  N N   . PHE E  1  121 ? 176.379 198.375 241.705 1.00 60.03  ? 159 PHE C N   1 
ATOM   6998  C CA  . PHE E  1  121 ? 176.312 196.937 241.524 1.00 58.57  ? 159 PHE C CA  1 
ATOM   6999  C C   . PHE E  1  121 ? 177.690 196.271 241.582 1.00 63.08  ? 159 PHE C C   1 
ATOM   7000  O O   . PHE E  1  121 ? 178.708 196.953 241.451 1.00 63.57  ? 159 PHE C O   1 
ATOM   7001  C CB  . PHE E  1  121 ? 175.606 196.667 240.217 1.00 57.25  ? 159 PHE C CB  1 
ATOM   7002  C CG  . PHE E  1  121 ? 176.254 197.242 239.034 1.00 54.51  ? 159 PHE C CG  1 
ATOM   7003  C CD1 . PHE E  1  121 ? 175.967 198.528 238.645 1.00 57.51  ? 159 PHE C CD1 1 
ATOM   7004  C CD2 . PHE E  1  121 ? 177.141 196.522 238.298 1.00 58.63  ? 159 PHE C CD2 1 
ATOM   7005  C CE1 . PHE E  1  121 ? 176.547 199.074 237.553 1.00 59.32  ? 159 PHE C CE1 1 
ATOM   7006  C CE2 . PHE E  1  121 ? 177.725 197.073 237.199 1.00 58.92  ? 159 PHE C CE2 1 
ATOM   7007  C CZ  . PHE E  1  121 ? 177.430 198.341 236.823 1.00 57.03  ? 159 PHE C CZ  1 
ATOM   7008  N N   . ASN E  1  122 ? 177.660 194.942 241.721 1.00 62.51  ? 160 ASN C N   1 
ATOM   7009  C CA  . ASN E  1  122 ? 178.908 194.146 241.740 1.00 58.31  ? 160 ASN C CA  1 
ATOM   7010  C C   . ASN E  1  122 ? 179.092 193.514 240.365 1.00 55.77  ? 160 ASN C C   1 
ATOM   7011  O O   . ASN E  1  122 ? 178.242 192.708 239.968 1.00 59.57  ? 160 ASN C O   1 
ATOM   7012  C CB  . ASN E  1  122 ? 178.937 193.145 242.889 1.00 69.57  ? 160 ASN C CB  1 
ATOM   7013  C CG  . ASN E  1  122 ? 179.056 193.793 244.249 1.00 74.31  ? 160 ASN C CG  1 
ATOM   7014  O OD1 . ASN E  1  122 ? 179.616 194.877 244.383 1.00 73.80  ? 160 ASN C OD1 1 
ATOM   7015  N ND2 . ASN E  1  122 ? 178.534 193.125 245.261 1.00 82.48  ? 160 ASN C ND2 1 
ATOM   7016  N N   . ALA E  1  123 ? 180.156 193.873 239.680 1.00 54.92  ? 161 ALA C N   1 
ATOM   7017  C CA  . ALA E  1  123 ? 180.525 193.418 238.343 1.00 53.07  ? 161 ALA C CA  1 
ATOM   7018  C C   . ALA E  1  123 ? 181.633 192.389 238.432 1.00 55.61  ? 161 ALA C C   1 
ATOM   7019  O O   . ALA E  1  123 ? 182.404 192.343 239.396 1.00 59.58  ? 161 ALA C O   1 
ATOM   7020  C CB  . ALA E  1  123 ? 180.972 194.586 237.491 1.00 59.40  ? 161 ALA C CB  1 
ATOM   7021  N N   . THR E  1  124 ? 181.749 191.577 237.402 1.00 54.39  ? 162 THR C N   1 
ATOM   7022  C CA  . THR E  1  124 ? 182.831 190.623 237.309 1.00 53.80  ? 162 THR C CA  1 
ATOM   7023  C C   . THR E  1  124 ? 184.068 191.372 236.901 1.00 59.56  ? 162 THR C C   1 
ATOM   7024  O O   . THR E  1  124 ? 183.975 192.547 236.542 1.00 62.41  ? 162 THR C O   1 
ATOM   7025  C CB  . THR E  1  124 ? 182.484 189.509 236.317 1.00 50.75  ? 162 THR C CB  1 
ATOM   7026  O OG1 . THR E  1  124 ? 182.245 190.068 235.019 1.00 53.20  ? 162 THR C OG1 1 
ATOM   7027  C CG2 . THR E  1  124 ? 181.247 188.809 236.789 1.00 59.86  ? 162 THR C CG2 1 
ATOM   7028  N N   . THR E  1  125 ? 185.212 190.716 237.010 1.00 58.41  ? 163 THR C N   1 
ATOM   7029  C CA  . THR E  1  125 ? 186.509 191.281 236.649 1.00 56.66  ? 163 THR C CA  1 
ATOM   7030  C C   . THR E  1  125 ? 187.247 190.327 235.732 1.00 59.82  ? 163 THR C C   1 
ATOM   7031  O O   . THR E  1  125 ? 186.701 189.312 235.300 1.00 61.72  ? 163 THR C O   1 
ATOM   7032  C CB  . THR E  1  125 ? 187.400 191.543 237.859 1.00 56.21  ? 163 THR C CB  1 
ATOM   7033  O OG1 . THR E  1  125 ? 187.806 190.308 238.401 1.00 58.77  ? 163 THR C OG1 1 
ATOM   7034  C CG2 . THR E  1  125 ? 186.697 192.350 238.908 1.00 61.29  ? 163 THR C CG2 1 
ATOM   7035  N N   . GLU E  1  126 ? 188.492 190.662 235.410 1.00 59.97  ? 164 GLU C N   1 
ATOM   7036  C CA  . GLU E  1  126 ? 189.343 189.827 234.575 1.00 58.79  ? 164 GLU C CA  1 
ATOM   7037  C C   . GLU E  1  126 ? 189.585 188.462 235.203 1.00 60.19  ? 164 GLU C C   1 
ATOM   7038  O O   . GLU E  1  126 ? 189.918 187.503 234.511 1.00 64.39  ? 164 GLU C O   1 
ATOM   7039  C CB  . GLU E  1  126 ? 190.720 190.454 234.381 1.00 60.83  ? 164 GLU C CB  1 
ATOM   7040  C CG  . GLU E  1  126 ? 190.772 191.781 233.670 1.00 66.61  ? 164 GLU C CG  1 
ATOM   7041  C CD  . GLU E  1  126 ? 190.615 192.955 234.566 1.00 69.90  ? 164 GLU C CD  1 
ATOM   7042  O OE1 . GLU E  1  126 ? 190.060 192.818 235.631 1.00 66.97  ? 164 GLU C OE1 1 
ATOM   7043  O OE2 . GLU E  1  126 ? 191.089 193.999 234.204 1.00 70.25  ? 164 GLU C OE2 1 
ATOM   7044  N N   . LEU E  1  127 ? 189.499 188.381 236.526 1.00 59.70  ? 165 LEU C N   1 
ATOM   7045  C CA  . LEU E  1  127 ? 189.743 187.121 237.185 1.00 59.24  ? 165 LEU C CA  1 
ATOM   7046  C C   . LEU E  1  127 ? 188.451 186.546 237.728 1.00 61.30  ? 165 LEU C C   1 
ATOM   7047  O O   . LEU E  1  127 ? 187.633 187.241 238.325 1.00 62.82  ? 165 LEU C O   1 
ATOM   7048  C CB  . LEU E  1  127 ? 190.785 187.286 238.284 1.00 56.74  ? 165 LEU C CB  1 
ATOM   7049  C CG  . LEU E  1  127 ? 192.159 187.814 237.833 1.00 53.42  ? 165 LEU C CG  1 
ATOM   7050  C CD1 . LEU E  1  127 ? 193.032 187.974 239.041 1.00 56.62  ? 165 LEU C CD1 1 
ATOM   7051  C CD2 . LEU E  1  127 ? 192.819 186.846 236.841 1.00 61.37  ? 165 LEU C CD2 1 
ATOM   7052  N N   . ARG E  1  128 ? 188.322 185.240 237.610 1.00 57.21  ? 166 ARG C N   1 
ATOM   7053  C CA  . ARG E  1  128 ? 187.120 184.526 238.003 1.00 55.08  ? 166 ARG C CA  1 
ATOM   7054  C C   . ARG E  1  128 ? 186.776 184.728 239.470 1.00 58.56  ? 166 ARG C C   1 
ATOM   7055  O O   . ARG E  1  128 ? 185.607 184.643 239.846 1.00 67.16  ? 166 ARG C O   1 
ATOM   7056  C CB  . ARG E  1  128 ? 187.267 183.046 237.729 1.00 59.88  ? 166 ARG C CB  1 
ATOM   7057  C CG  . ARG E  1  128 ? 185.976 182.225 237.723 1.00 63.65  ? 166 ARG C CG  1 
ATOM   7058  C CD  . ARG E  1  128 ? 186.279 180.790 237.558 1.00 57.21  ? 166 ARG C CD  1 
ATOM   7059  N NE  . ARG E  1  128 ? 186.861 180.305 238.769 1.00 59.11  ? 166 ARG C NE  1 
ATOM   7060  C CZ  . ARG E  1  128 ? 187.804 179.413 238.933 1.00 58.02  ? 166 ARG C CZ  1 
ATOM   7061  N NH1 . ARG E  1  128 ? 188.411 178.802 237.972 1.00 56.24  ? 166 ARG C NH1 1 
ATOM   7062  N NH2 . ARG E  1  128 ? 188.148 179.167 240.153 1.00 64.37  ? 166 ARG C NH2 1 
ATOM   7063  N N   . ASN E  1  129 ? 187.792 185.011 240.284 1.00 57.38  ? 167 ASN C N   1 
ATOM   7064  C CA  . ASN E  1  129 ? 187.569 185.073 241.752 1.00 60.85  ? 167 ASN C CA  1 
ATOM   7065  C C   . ASN E  1  129 ? 187.568 186.507 242.284 1.00 61.87  ? 167 ASN C C   1 
ATOM   7066  O O   . ASN E  1  129 ? 187.537 186.659 243.513 1.00 64.64  ? 167 ASN C O   1 
ATOM   7067  C CB  . ASN E  1  129 ? 188.618 184.243 242.493 1.00 62.91  ? 167 ASN C CB  1 
ATOM   7068  C CG  . ASN E  1  129 ? 190.040 184.583 242.107 1.00 61.13  ? 167 ASN C CG  1 
ATOM   7069  O OD1 . ASN E  1  129 ? 190.440 184.401 240.962 1.00 61.10  ? 167 ASN C OD1 1 
ATOM   7070  N ND2 . ASN E  1  129 ? 190.815 185.065 243.064 1.00 64.59  ? 167 ASN C ND2 1 
ATOM   7071  N N   . LYS E  1  130 ? 187.603 187.515 241.415 1.00 61.36  ? 168 LYS C N   1 
ATOM   7072  C CA  . LYS E  1  130 ? 187.691 188.889 241.899 1.00 60.34  ? 168 LYS C CA  1 
ATOM   7073  C C   . LYS E  1  130 ? 186.481 189.671 241.438 1.00 64.99  ? 168 LYS C C   1 
ATOM   7074  O O   . LYS E  1  130 ? 185.982 189.477 240.329 1.00 64.66  ? 168 LYS C O   1 
ATOM   7075  C CB  . LYS E  1  130 ? 188.971 189.561 241.428 1.00 64.10  ? 168 LYS C CB  1 
ATOM   7076  C CG  . LYS E  1  130 ? 190.264 188.903 241.864 1.00 69.50  ? 168 LYS C CG  1 
ATOM   7077  C CD  . LYS E  1  130 ? 190.523 189.015 243.349 1.00 65.64  ? 168 LYS C CD  1 
ATOM   7078  C CE  . LYS E  1  130 ? 191.880 188.434 243.689 1.00 65.63  ? 168 LYS C CE  1 
ATOM   7079  N NZ  . LYS E  1  130 ? 192.178 188.511 245.140 1.00 60.62  ? 168 LYS C NZ  1 
ATOM   7080  N N   . ARG E  1  131 ? 185.928 190.503 242.333 1.00 62.94  ? 169 ARG C N   1 
ATOM   7081  C CA  . ARG E  1  131 ? 184.702 191.288 242.009 1.00 58.42  ? 169 ARG C CA  1 
ATOM   7082  C C   . ARG E  1  131 ? 184.978 192.779 242.224 1.00 62.31  ? 169 ARG C C   1 
ATOM   7083  O O   . ARG E  1  131 ? 185.857 193.088 243.046 1.00 65.45  ? 169 ARG C O   1 
ATOM   7084  C CB  . ARG E  1  131 ? 183.504 190.770 242.811 1.00 57.30  ? 169 ARG C CB  1 
ATOM   7085  C CG  . ARG E  1  131 ? 183.251 191.473 244.137 1.00 71.66  ? 169 ARG C CG  1 
ATOM   7086  C CD  . ARG E  1  131 ? 184.105 190.899 245.250 1.00 82.99  ? 169 ARG C CD  1 
ATOM   7087  N NE  . ARG E  1  131 ? 183.390 190.679 246.497 1.00 84.28  ? 169 ARG C NE  1 
ATOM   7088  C CZ  . ARG E  1  131 ? 183.381 189.527 247.158 1.00 85.44  ? 169 ARG C CZ  1 
ATOM   7089  N NH1 . ARG E  1  131 ? 184.034 188.484 246.676 1.00 71.95  ? 169 ARG C NH1 1 
ATOM   7090  N NH2 . ARG E  1  131 ? 182.704 189.418 248.287 1.00 82.24  ? 169 ARG C NH2 1 
ATOM   7091  N N   . GLN E  1  132 ? 184.298 193.664 241.484 1.00 60.35  ? 170 GLN C N   1 
ATOM   7092  C CA  . GLN E  1  132 ? 184.465 195.098 241.649 1.00 58.59  ? 170 GLN C CA  1 
ATOM   7093  C C   . GLN E  1  132 ? 183.142 195.812 241.839 1.00 59.84  ? 170 GLN C C   1 
ATOM   7094  O O   . GLN E  1  132 ? 182.131 195.456 241.227 1.00 62.15  ? 170 GLN C O   1 
ATOM   7095  C CB  . GLN E  1  132 ? 185.203 195.665 240.438 1.00 58.87  ? 170 GLN C CB  1 
ATOM   7096  C CG  . GLN E  1  132 ? 184.488 195.459 239.124 1.00 55.20  ? 170 GLN C CG  1 
ATOM   7097  C CD  . GLN E  1  132 ? 185.276 195.941 237.939 1.00 57.34  ? 170 GLN C CD  1 
ATOM   7098  O OE1 . GLN E  1  132 ? 185.946 196.979 237.970 1.00 58.23  ? 170 GLN C OE1 1 
ATOM   7099  N NE2 . GLN E  1  132 ? 185.212 195.179 236.875 1.00 56.20  ? 170 GLN C NE2 1 
ATOM   7100  N N   . LYS E  1  133 ? 183.162 196.863 242.649 1.00 58.93  ? 171 LYS C N   1 
ATOM   7101  C CA  . LYS E  1  133 ? 181.975 197.675 242.842 1.00 57.74  ? 171 LYS C CA  1 
ATOM   7102  C C   . LYS E  1  133 ? 181.989 198.782 241.833 1.00 58.26  ? 171 LYS C C   1 
ATOM   7103  O O   . LYS E  1  133 ? 182.947 199.549 241.742 1.00 63.59  ? 171 LYS C O   1 
ATOM   7104  C CB  . LYS E  1  133 ? 181.884 198.237 244.245 1.00 60.95  ? 171 LYS C CB  1 
ATOM   7105  C CG  . LYS E  1  133 ? 180.606 199.021 244.493 1.00 62.57  ? 171 LYS C CG  1 
ATOM   7106  C CD  . LYS E  1  133 ? 180.533 199.524 245.922 1.00 63.01  ? 171 LYS C CD  1 
ATOM   7107  C CE  . LYS E  1  133 ? 179.305 200.382 246.136 1.00 61.44  ? 171 LYS C CE  1 
ATOM   7108  N NZ  . LYS E  1  133 ? 179.243 200.926 247.516 1.00 61.63  ? 171 LYS C NZ  1 
ATOM   7109  N N   . VAL E  1  134 ? 180.930 198.849 241.073 1.00 56.79  ? 172 VAL C N   1 
ATOM   7110  C CA  . VAL E  1  134 ? 180.789 199.781 239.992 1.00 57.87  ? 172 VAL C CA  1 
ATOM   7111  C C   . VAL E  1  134 ? 179.550 200.579 240.159 1.00 61.19  ? 172 VAL C C   1 
ATOM   7112  O O   . VAL E  1  134 ? 178.524 200.062 240.590 1.00 63.33  ? 172 VAL C O   1 
ATOM   7113  C CB  . VAL E  1  134 ? 180.698 199.011 238.673 1.00 56.29  ? 172 VAL C CB  1 
ATOM   7114  C CG1 . VAL E  1  134 ? 180.535 199.961 237.456 1.00 57.34  ? 172 VAL C CG1 1 
ATOM   7115  C CG2 . VAL E  1  134 ? 181.899 198.156 238.560 1.00 61.14  ? 172 VAL C CG2 1 
ATOM   7116  N N   . TYR E  1  135 ? 179.626 201.852 239.882 1.00 62.56  ? 173 TYR C N   1 
ATOM   7117  C CA  . TYR E  1  135 ? 178.408 202.599 239.930 1.00 64.01  ? 173 TYR C CA  1 
ATOM   7118  C C   . TYR E  1  135 ? 178.330 203.363 238.648 1.00 62.93  ? 173 TYR C C   1 
ATOM   7119  O O   . TYR E  1  135 ? 179.359 203.698 238.062 1.00 61.66  ? 173 TYR C O   1 
ATOM   7120  C CB  . TYR E  1  135 ? 178.356 203.502 241.145 1.00 66.58  ? 173 TYR C CB  1 
ATOM   7121  C CG  . TYR E  1  135 ? 179.374 204.550 241.119 1.00 74.95  ? 173 TYR C CG  1 
ATOM   7122  C CD1 . TYR E  1  135 ? 180.617 204.302 241.645 1.00 80.51  ? 173 TYR C CD1 1 
ATOM   7123  C CD2 . TYR E  1  135 ? 179.083 205.775 240.556 1.00 77.45  ? 173 TYR C CD2 1 
ATOM   7124  C CE1 . TYR E  1  135 ? 181.569 205.281 241.614 1.00 87.96  ? 173 TYR C CE1 1 
ATOM   7125  C CE2 . TYR E  1  135 ? 180.034 206.755 240.527 1.00 79.32  ? 173 TYR C CE2 1 
ATOM   7126  C CZ  . TYR E  1  135 ? 181.283 206.504 241.063 1.00 87.82  ? 173 TYR C CZ  1 
ATOM   7127  O OH  . TYR E  1  135 ? 182.240 207.485 241.042 1.00 87.57  ? 173 TYR C OH  1 
ATOM   7128  N N   . SER E  1  136 ? 177.121 203.645 238.222 1.00 60.17  ? 174 SER C N   1 
ATOM   7129  C CA  . SER E  1  136 ? 176.914 204.395 237.005 1.00 54.91  ? 174 SER C CA  1 
ATOM   7130  C C   . SER E  1  136 ? 175.593 205.120 236.979 1.00 56.53  ? 174 SER C C   1 
ATOM   7131  O O   . SER E  1  136 ? 174.685 204.843 237.774 1.00 60.88  ? 174 SER C O   1 
ATOM   7132  C CB  . SER E  1  136 ? 176.986 203.458 235.843 1.00 56.24  ? 174 SER C CB  1 
ATOM   7133  O OG  . SER E  1  136 ? 175.938 202.564 235.870 1.00 58.57  ? 174 SER C OG  1 
ATOM   7134  N N   . LEU E  1  137 ? 175.472 206.053 236.050 1.00 55.22  ? 175 LEU C N   1 
ATOM   7135  C CA  . LEU E  1  137 ? 174.223 206.772 235.910 1.00 54.56  ? 175 LEU C CA  1 
ATOM   7136  C C   . LEU E  1  137 ? 173.389 206.229 234.766 1.00 54.18  ? 175 LEU C C   1 
ATOM   7137  O O   . LEU E  1  137 ? 173.803 206.210 233.606 1.00 54.06  ? 175 LEU C O   1 
ATOM   7138  C CB  . LEU E  1  137 ? 174.491 208.267 235.730 1.00 56.45  ? 175 LEU C CB  1 
ATOM   7139  C CG  . LEU E  1  137 ? 175.364 208.937 236.836 1.00 58.57  ? 175 LEU C CG  1 
ATOM   7140  C CD1 . LEU E  1  137 ? 175.511 210.399 236.530 1.00 64.02  ? 175 LEU C CD1 1 
ATOM   7141  C CD2 . LEU E  1  137 ? 174.757 208.727 238.197 1.00 66.61  ? 175 LEU C CD2 1 
ATOM   7142  N N   . PHE E  1  138 ? 172.194 205.772 235.104 1.00 52.85  ? 176 PHE C N   1 
ATOM   7143  C CA  . PHE E  1  138 ? 171.286 205.197 234.128 1.00 51.84  ? 176 PHE C CA  1 
ATOM   7144  C C   . PHE E  1  138 ? 170.087 206.056 233.884 1.00 53.71  ? 176 PHE C C   1 
ATOM   7145  O O   . PHE E  1  138 ? 169.585 206.737 234.779 1.00 57.61  ? 176 PHE C O   1 
ATOM   7146  C CB  . PHE E  1  138 ? 170.751 203.831 234.553 1.00 51.88  ? 176 PHE C CB  1 
ATOM   7147  C CG  . PHE E  1  138 ? 171.716 202.726 234.530 1.00 54.39  ? 176 PHE C CG  1 
ATOM   7148  C CD1 . PHE E  1  138 ? 171.955 202.027 233.366 1.00 52.10  ? 176 PHE C CD1 1 
ATOM   7149  C CD2 . PHE E  1  138 ? 172.371 202.370 235.644 1.00 56.15  ? 176 PHE C CD2 1 
ATOM   7150  C CE1 . PHE E  1  138 ? 172.842 200.989 233.340 1.00 50.11  ? 176 PHE C CE1 1 
ATOM   7151  C CE2 . PHE E  1  138 ? 173.256 201.326 235.632 1.00 57.53  ? 176 PHE C CE2 1 
ATOM   7152  C CZ  . PHE E  1  138 ? 173.493 200.636 234.481 1.00 50.97  ? 176 PHE C CZ  1 
ATOM   7153  N N   . TYR E  1  139 ? 169.574 205.972 232.678 1.00 49.98  ? 177 TYR C N   1 
ATOM   7154  C CA  . TYR E  1  139 ? 168.333 206.632 232.384 1.00 50.52  ? 177 TYR C CA  1 
ATOM   7155  C C   . TYR E  1  139 ? 167.241 205.745 232.905 1.00 51.14  ? 177 TYR C C   1 
ATOM   7156  O O   . TYR E  1  139 ? 167.313 204.525 232.808 1.00 52.72  ? 177 TYR C O   1 
ATOM   7157  C CB  . TYR E  1  139 ? 168.188 206.897 230.897 1.00 48.99  ? 177 TYR C CB  1 
ATOM   7158  C CG  . TYR E  1  139 ? 169.091 207.961 230.436 1.00 49.39  ? 177 TYR C CG  1 
ATOM   7159  C CD1 . TYR E  1  139 ? 168.705 209.272 230.549 1.00 51.52  ? 177 TYR C CD1 1 
ATOM   7160  C CD2 . TYR E  1  139 ? 170.298 207.646 229.914 1.00 50.39  ? 177 TYR C CD2 1 
ATOM   7161  C CE1 . TYR E  1  139 ? 169.545 210.267 230.137 1.00 50.41  ? 177 TYR C CE1 1 
ATOM   7162  C CE2 . TYR E  1  139 ? 171.138 208.637 229.507 1.00 51.75  ? 177 TYR C CE2 1 
ATOM   7163  C CZ  . TYR E  1  139 ? 170.758 209.950 229.623 1.00 48.84  ? 177 TYR C CZ  1 
ATOM   7164  O OH  . TYR E  1  139 ? 171.610 210.937 229.218 1.00 52.45  ? 177 TYR C OH  1 
ATOM   7165  N N   . ARG E  1  140 ? 166.195 206.343 233.414 1.00 50.36  ? 178 ARG C N   1 
ATOM   7166  C CA  . ARG E  1  140 ? 165.089 205.609 233.981 1.00 48.88  ? 178 ARG C CA  1 
ATOM   7167  C C   . ARG E  1  140 ? 164.445 204.642 233.012 1.00 49.84  ? 178 ARG C C   1 
ATOM   7168  O O   . ARG E  1  140 ? 163.968 203.587 233.424 1.00 52.82  ? 178 ARG C O   1 
ATOM   7169  C CB  . ARG E  1  140 ? 164.066 206.568 234.534 1.00 54.66  ? 178 ARG C CB  1 
ATOM   7170  C CG  . ARG E  1  140 ? 162.820 205.945 235.121 1.00 54.84  ? 178 ARG C CG  1 
ATOM   7171  C CD  . ARG E  1  140 ? 163.112 205.089 236.306 1.00 55.26  ? 178 ARG C CD  1 
ATOM   7172  N NE  . ARG E  1  140 ? 161.910 204.508 236.837 1.00 54.71  ? 178 ARG C NE  1 
ATOM   7173  C CZ  . ARG E  1  140 ? 161.300 203.408 236.363 1.00 55.79  ? 178 ARG C CZ  1 
ATOM   7174  N NH1 . ARG E  1  140 ? 161.782 202.752 235.322 1.00 54.04  ? 178 ARG C NH1 1 
ATOM   7175  N NH2 . ARG E  1  140 ? 160.185 202.992 236.947 1.00 57.26  ? 178 ARG C NH2 1 
ATOM   7176  N N   . LEU E  1  141 ? 164.454 204.956 231.726 1.00 46.35  ? 179 LEU C N   1 
ATOM   7177  C CA  . LEU E  1  141 ? 163.819 204.106 230.733 1.00 44.93  ? 179 LEU C CA  1 
ATOM   7178  C C   . LEU E  1  141 ? 164.531 202.778 230.529 1.00 49.10  ? 179 LEU C C   1 
ATOM   7179  O O   . LEU E  1  141 ? 163.987 201.883 229.884 1.00 51.67  ? 179 LEU C O   1 
ATOM   7180  C CB  . LEU E  1  141 ? 163.806 204.811 229.384 1.00 46.31  ? 179 LEU C CB  1 
ATOM   7181  C CG  . LEU E  1  141 ? 162.966 206.062 229.234 1.00 48.51  ? 179 LEU C CG  1 
ATOM   7182  C CD1 . LEU E  1  141 ? 163.266 206.668 227.888 1.00 49.35  ? 179 LEU C CD1 1 
ATOM   7183  C CD2 . LEU E  1  141 ? 161.497 205.729 229.323 1.00 50.00  ? 179 LEU C CD2 1 
ATOM   7184  N N   . ASP E  1  142 ? 165.761 202.657 231.010 1.00 46.59  ? 180 ASP C N   1 
ATOM   7185  C CA  . ASP E  1  142 ? 166.531 201.446 230.838 1.00 44.26  ? 180 ASP C CA  1 
ATOM   7186  C C   . ASP E  1  142 ? 166.448 200.483 232.017 1.00 48.64  ? 180 ASP C C   1 
ATOM   7187  O O   . ASP E  1  142 ? 167.089 199.423 231.982 1.00 52.37  ? 180 ASP C O   1 
ATOM   7188  C CB  . ASP E  1  142 ? 167.982 201.819 230.608 1.00 46.22  ? 180 ASP C CB  1 
ATOM   7189  C CG  . ASP E  1  142 ? 168.231 202.523 229.274 1.00 52.50  ? 180 ASP C CG  1 
ATOM   7190  O OD1 . ASP E  1  142 ? 167.647 202.188 228.274 1.00 51.66  ? 180 ASP C OD1 1 
ATOM   7191  O OD2 . ASP E  1  142 ? 169.031 203.409 229.238 1.00 52.04  ? 180 ASP C OD2 1 
ATOM   7192  N N   . ILE E  1  143 ? 165.728 200.847 233.084 1.00 48.66  ? 181 ILE C N   1 
ATOM   7193  C CA  . ILE E  1  143 ? 165.658 199.962 234.245 1.00 48.68  ? 181 ILE C CA  1 
ATOM   7194  C C   . ILE E  1  143 ? 164.228 199.710 234.686 1.00 52.97  ? 181 ILE C C   1 
ATOM   7195  O O   . ILE E  1  143 ? 163.319 200.473 234.372 1.00 54.94  ? 181 ILE C O   1 
ATOM   7196  C CB  . ILE E  1  143 ? 166.522 200.490 235.420 1.00 47.83  ? 181 ILE C CB  1 
ATOM   7197  C CG1 . ILE E  1  143 ? 166.022 201.840 235.902 1.00 50.43  ? 181 ILE C CG1 1 
ATOM   7198  C CG2 . ILE E  1  143 ? 167.986 200.552 234.999 1.00 48.85  ? 181 ILE C CG2 1 
ATOM   7199  C CD1 . ILE E  1  143 ? 166.705 202.359 237.167 1.00 58.80  ? 181 ILE C CD1 1 
ATOM   7200  N N   . VAL E  1  144 ? 163.995 198.612 235.409 1.00 54.45  ? 182 VAL C N   1 
ATOM   7201  C CA  . VAL E  1  144 ? 162.607 198.258 235.835 1.00 53.22  ? 182 VAL C CA  1 
ATOM   7202  C C   . VAL E  1  144 ? 162.629 197.849 237.305 1.00 60.64  ? 182 VAL C C   1 
ATOM   7203  O O   . VAL E  1  144 ? 163.391 196.946 237.653 1.00 65.41  ? 182 VAL C O   1 
ATOM   7204  C CB  . VAL E  1  144 ? 161.998 197.158 234.952 1.00 56.23  ? 182 VAL C CB  1 
ATOM   7205  C CG1 . VAL E  1  144 ? 163.002 196.074 234.608 1.00 63.43  ? 182 VAL C CG1 1 
ATOM   7206  C CG2 . VAL E  1  144 ? 160.742 196.553 235.555 1.00 64.36  ? 182 VAL C CG2 1 
ATOM   7207  N N   . PRO E  1  145 ? 161.846 198.456 238.243 1.00 62.66  ? 183 PRO C N   1 
ATOM   7208  C CA  . PRO E  1  145 ? 161.967 198.085 239.654 1.00 67.75  ? 183 PRO C CA  1 
ATOM   7209  C C   . PRO E  1  145 ? 161.480 196.667 239.957 1.00 71.78  ? 183 PRO C C   1 
ATOM   7210  O O   . PRO E  1  145 ? 160.429 196.295 239.487 1.00 73.02  ? 183 PRO C O   1 
ATOM   7211  C CB  . PRO E  1  145 ? 161.134 199.107 240.431 1.00 69.78  ? 183 PRO C CB  1 
ATOM   7212  C CG  . PRO E  1  145 ? 160.125 199.611 239.434 1.00 69.10  ? 183 PRO C CG  1 
ATOM   7213  C CD  . PRO E  1  145 ? 160.827 199.533 238.097 1.00 63.53  ? 183 PRO C CD  1 
ATOM   7214  N N   . MET E  1  146 ? 162.257 195.905 240.728 1.00 75.19  ? 184 MET C N   1 
ATOM   7215  C CA  . MET E  1  146 ? 161.800 194.551 241.126 1.00 80.22  ? 184 MET C CA  1 
ATOM   7216  C C   . MET E  1  146 ? 161.156 194.670 242.504 1.00 93.29  ? 184 MET C C   1 
ATOM   7217  O O   . MET E  1  146 ? 160.132 194.009 242.740 1.00 92.68  ? 184 MET C O   1 
ATOM   7218  C CB  . MET E  1  146 ? 162.955 193.548 241.183 1.00 78.30  ? 184 MET C CB  1 
ATOM   7219  C CG  . MET E  1  146 ? 164.323 194.170 241.052 1.00 74.56  ? 184 MET C CG  1 
ATOM   7220  S SD  . MET E  1  146 ? 165.594 192.889 241.007 1.00 74.17  ? 184 MET C SD  1 
ATOM   7221  C CE  . MET E  1  146 ? 164.794 191.605 241.966 1.00 69.50  ? 184 MET C CE  1 
ATOM   7222  N N   . GLY E  1  147 ? 161.728 195.508 243.367 1.00 98.68  ? 185 GLY C N   1 
ATOM   7223  C CA  . GLY E  1  147 ? 161.132 195.728 244.697 1.00 109.00 ? 185 GLY C CA  1 
ATOM   7224  C C   . GLY E  1  147 ? 160.089 196.827 244.648 1.00 116.12 ? 185 GLY C C   1 
ATOM   7225  O O   . GLY E  1  147 ? 160.236 197.731 243.805 1.00 115.35 ? 185 GLY C O   1 
ATOM   7226  N N   . GLU E  1  148 ? 159.079 196.762 245.519 1.00 113.84 ? 186 GLU C N   1 
ATOM   7227  C CA  . GLU E  1  148 ? 157.977 197.759 245.499 1.00 117.91 ? 186 GLU C CA  1 
ATOM   7228  C C   . GLU E  1  148 ? 158.502 199.121 245.958 1.00 112.79 ? 186 GLU C C   1 
ATOM   7229  O O   . GLU E  1  148 ? 158.573 200.039 245.120 1.00 110.55 ? 186 GLU C O   1 
ATOM   7230  C CB  . GLU E  1  148 ? 156.841 197.297 246.410 1.00 125.09 ? 186 GLU C CB  1 
ATOM   7231  C CG  . GLU E  1  148 ? 156.503 195.828 246.246 1.00 130.60 ? 186 GLU C CG  1 
ATOM   7232  C CD  . GLU E  1  148 ? 155.902 195.469 244.899 1.00 141.01 ? 186 GLU C CD  1 
ATOM   7233  O OE1 . GLU E  1  148 ? 156.600 194.813 244.097 1.00 136.83 ? 186 GLU C OE1 1 
ATOM   7234  O OE2 . GLU E  1  148 ? 154.740 195.846 244.654 1.00 145.72 ? 186 GLU C OE2 1 
ATOM   7235  N N   . ASN E  1  149 ? 158.835 199.247 247.245 1.00 111.71 ? 187 ASN C N   1 
ATOM   7236  C CA  . ASN E  1  149 ? 159.333 200.535 247.799 1.00 107.96 ? 187 ASN C CA  1 
ATOM   7237  C C   . ASN E  1  149 ? 160.855 200.464 247.901 1.00 101.94 ? 187 ASN C C   1 
ATOM   7238  O O   . ASN E  1  149 ? 161.479 201.500 248.193 1.00 96.10  ? 187 ASN C O   1 
ATOM   7239  C CB  . ASN E  1  149 ? 158.733 200.800 249.179 1.00 102.75 ? 187 ASN C CB  1 
ATOM   7240  C CG  . ASN E  1  149 ? 158.313 199.525 249.878 1.00 96.52  ? 187 ASN C CG  1 
ATOM   7241  O OD1 . ASN E  1  149 ? 159.137 198.648 250.131 1.00 90.23  ? 187 ASN C OD1 1 
ATOM   7242  N ND2 . ASN E  1  149 ? 157.032 199.408 250.186 1.00 96.00  ? 187 ASN C ND2 1 
ATOM   7243  N N   . SER E  1  150 ? 161.421 199.282 247.658 1.00 97.14  ? 188 SER C N   1 
ATOM   7244  C CA  . SER E  1  150 ? 162.885 199.095 247.803 1.00 101.17 ? 188 SER C CA  1 
ATOM   7245  C C   . SER E  1  150 ? 163.624 199.780 246.656 1.00 96.46  ? 188 SER C C   1 
ATOM   7246  O O   . SER E  1  150 ? 163.007 200.005 245.602 1.00 92.34  ? 188 SER C O   1 
ATOM   7247  C CB  . SER E  1  150 ? 163.217 197.636 247.867 1.00 104.87 ? 188 SER C CB  1 
ATOM   7248  O OG  . SER E  1  150 ? 162.034 196.866 248.018 1.00 97.38  ? 188 SER C OG  1 
ATOM   7249  N N   . THR E  1  151 ? 164.915 200.053 246.850 1.00 88.52  ? 189 THR C N   1 
ATOM   7250  C CA  . THR E  1  151 ? 165.733 200.707 245.799 1.00 83.74  ? 189 THR C CA  1 
ATOM   7251  C C   . THR E  1  151 ? 166.301 199.640 244.867 1.00 81.07  ? 189 THR C C   1 
ATOM   7252  O O   . THR E  1  151 ? 167.308 199.919 244.207 1.00 78.26  ? 189 THR C O   1 
ATOM   7253  C CB  . THR E  1  151 ? 166.914 201.453 246.422 1.00 30.00  ? 189 THR C CB  1 
ATOM   7254  O OG1 . THR E  1  151 ? 167.690 200.493 247.139 1.00 30.00  ? 189 THR C OG1 1 
ATOM   7255  C CG2 . THR E  1  151 ? 166.484 202.571 247.345 1.00 30.00  ? 189 THR C CG2 1 
ATOM   7256  N N   . ASN E  1  152 ? 165.676 198.468 244.817 1.00 79.81  ? 190 ASN C N   1 
ATOM   7257  C CA  . ASN E  1  152 ? 166.208 197.361 243.992 1.00 72.73  ? 190 ASN C CA  1 
ATOM   7258  C C   . ASN E  1  152 ? 165.627 197.468 242.583 1.00 70.13  ? 190 ASN C C   1 
ATOM   7259  O O   . ASN E  1  152 ? 164.397 197.398 242.450 1.00 72.98  ? 190 ASN C O   1 
ATOM   7260  C CB  . ASN E  1  152 ? 165.953 196.023 244.678 1.00 75.39  ? 190 ASN C CB  1 
ATOM   7261  C CG  . ASN E  1  152 ? 166.915 195.782 245.817 1.00 77.58  ? 190 ASN C CG  1 
ATOM   7262  O OD1 . ASN E  1  152 ? 167.851 196.553 246.015 1.00 74.35  ? 190 ASN C OD1 1 
ATOM   7263  N ND2 . ASN E  1  152 ? 166.699 194.713 246.564 1.00 86.81  ? 190 ASN C ND2 1 
ATOM   7264  N N   . TYR E  1  153 ? 166.487 197.651 241.582 1.00 64.27  ? 191 TYR C N   1 
ATOM   7265  C CA  . TYR E  1  153 ? 166.032 197.721 240.174 1.00 62.22  ? 191 TYR C CA  1 
ATOM   7266  C C   . TYR E  1  153 ? 166.841 196.703 239.372 1.00 59.08  ? 191 TYR C C   1 
ATOM   7267  O O   . TYR E  1  153 ? 167.879 196.277 239.882 1.00 61.92  ? 191 TYR C O   1 
ATOM   7268  C CB  . TYR E  1  153 ? 166.304 199.110 239.602 1.00 63.36  ? 191 TYR C CB  1 
ATOM   7269  C CG  . TYR E  1  153 ? 165.431 200.231 240.104 1.00 66.03  ? 191 TYR C CG  1 
ATOM   7270  C CD1 . TYR E  1  153 ? 165.640 200.806 241.344 1.00 72.30  ? 191 TYR C CD1 1 
ATOM   7271  C CD2 . TYR E  1  153 ? 164.419 200.748 239.317 1.00 63.73  ? 191 TYR C CD2 1 
ATOM   7272  C CE1 . TYR E  1  153 ? 164.851 201.845 241.803 1.00 77.18  ? 191 TYR C CE1 1 
ATOM   7273  C CE2 . TYR E  1  153 ? 163.622 201.792 239.755 1.00 64.94  ? 191 TYR C CE2 1 
ATOM   7274  C CZ  . TYR E  1  153 ? 163.837 202.339 241.005 1.00 75.02  ? 191 TYR C CZ  1 
ATOM   7275  O OH  . TYR E  1  153 ? 163.055 203.365 241.446 1.00 79.69  ? 191 TYR C OH  1 
ATOM   7276  N N   . ARG E  1  154 ? 166.383 196.328 238.177 1.00 56.28  ? 192 ARG C N   1 
ATOM   7277  C CA  . ARG E  1  154 ? 167.151 195.405 237.302 1.00 55.63  ? 192 ARG C CA  1 
ATOM   7278  C C   . ARG E  1  154 ? 167.175 195.979 235.885 1.00 54.39  ? 192 ARG C C   1 
ATOM   7279  O O   . ARG E  1  154 ? 166.268 196.759 235.585 1.00 57.58  ? 192 ARG C O   1 
ATOM   7280  C CB  . ARG E  1  154 ? 166.529 194.010 237.294 1.00 58.71  ? 192 ARG C CB  1 
ATOM   7281  C CG  . ARG E  1  154 ? 165.010 193.983 237.298 1.00 59.92  ? 192 ARG C CG  1 
ATOM   7282  C CD  . ARG E  1  154 ? 164.516 192.574 237.041 1.00 61.31  ? 192 ARG C CD  1 
ATOM   7283  N NE  . ARG E  1  154 ? 163.211 192.585 236.404 1.00 62.95  ? 192 ARG C NE  1 
ATOM   7284  C CZ  . ARG E  1  154 ? 163.016 192.569 235.092 1.00 69.09  ? 192 ARG C CZ  1 
ATOM   7285  N NH1 . ARG E  1  154 ? 164.048 192.539 234.267 1.00 64.58  ? 192 ARG C NH1 1 
ATOM   7286  N NH2 . ARG E  1  154 ? 161.786 192.592 234.611 1.00 74.84  ? 192 ARG C NH2 1 
ATOM   7287  N N   . LEU E  1  155 ? 168.102 195.554 235.030 1.00 51.62  ? 193 LEU C N   1 
ATOM   7288  C CA  . LEU E  1  155 ? 168.160 196.166 233.683 1.00 48.62  ? 193 LEU C CA  1 
ATOM   7289  C C   . LEU E  1  155 ? 166.910 195.732 232.920 1.00 54.07  ? 193 LEU C C   1 
ATOM   7290  O O   . LEU E  1  155 ? 166.409 194.633 233.206 1.00 57.64  ? 193 LEU C O   1 
ATOM   7291  C CB  . LEU E  1  155 ? 169.451 195.755 232.979 1.00 50.91  ? 193 LEU C CB  1 
ATOM   7292  C CG  . LEU E  1  155 ? 170.638 196.685 233.212 1.00 51.37  ? 193 LEU C CG  1 
ATOM   7293  C CD1 . LEU E  1  155 ? 171.821 196.280 232.350 1.00 55.53  ? 193 LEU C CD1 1 
ATOM   7294  C CD2 . LEU E  1  155 ? 170.250 198.124 232.933 1.00 50.17  ? 193 LEU C CD2 1 
ATOM   7295  N N   . ILE E  1  156 ? 166.441 196.546 231.972 1.00 54.56  ? 194 ILE C N   1 
ATOM   7296  C CA  . ILE E  1  156 ? 165.152 196.260 231.273 1.00 55.33  ? 194 ILE C CA  1 
ATOM   7297  C C   . ILE E  1  156 ? 165.210 194.927 230.529 1.00 57.38  ? 194 ILE C C   1 
ATOM   7298  O O   . ILE E  1  156 ? 164.176 194.240 230.485 1.00 61.79  ? 194 ILE C O   1 
ATOM   7299  C CB  . ILE E  1  156 ? 164.733 197.440 230.375 1.00 52.73  ? 194 ILE C CB  1 
ATOM   7300  C CG1 . ILE E  1  156 ? 163.283 197.329 229.901 1.00 55.17  ? 194 ILE C CG1 1 
ATOM   7301  C CG2 . ILE E  1  156 ? 165.699 197.649 229.220 1.00 53.88  ? 194 ILE C CG2 1 
ATOM   7302  C CD1 . ILE E  1  156 ? 162.275 197.804 230.918 1.00 59.27  ? 194 ILE C CD1 1 
ATOM   7303  N N   . ASN E  1  157 ? 166.369 194.542 230.002 1.00 55.46  ? 195 ASN C N   1 
ATOM   7304  C CA  . ASN E  1  157 ? 166.395 193.309 229.179 1.00 58.50  ? 195 ASN C CA  1 
ATOM   7305  C C   . ASN E  1  157 ? 167.215 192.210 229.848 1.00 62.16  ? 195 ASN C C   1 
ATOM   7306  O O   . ASN E  1  157 ? 168.256 191.849 229.290 1.00 64.78  ? 195 ASN C O   1 
ATOM   7307  C CB  . ASN E  1  157 ? 166.821 193.615 227.746 1.00 30.00  ? 195 ASN C CB  1 
ATOM   7308  C CG  . ASN E  1  157 ? 165.789 194.452 227.018 1.00 30.00  ? 195 ASN C CG  1 
ATOM   7309  O OD1 . ASN E  1  157 ? 164.599 194.370 227.309 1.00 30.00  ? 195 ASN C OD1 1 
ATOM   7310  N ND2 . ASN E  1  157 ? 166.226 195.279 226.085 1.00 30.00  ? 195 ASN C ND2 1 
ATOM   7311  N N   . CYS E  1  158 ? 166.765 191.709 231.000 1.00 61.97  ? 196 CYS C N   1 
ATOM   7312  C CA  . CYS E  1  158 ? 167.444 190.550 231.632 1.00 57.37  ? 196 CYS C CA  1 
ATOM   7313  C C   . CYS E  1  158 ? 166.398 189.459 231.796 1.00 61.26  ? 196 CYS C C   1 
ATOM   7314  O O   . CYS E  1  158 ? 166.757 188.363 232.239 1.00 65.43  ? 196 CYS C O   1 
ATOM   7315  C CB  . CYS E  1  158 ? 168.075 190.883 232.974 1.00 56.28  ? 196 CYS C CB  1 
ATOM   7316  S SG  . CYS E  1  158 ? 169.566 191.902 232.814 1.00 77.52  ? 196 CYS C SG  1 
ATOM   7317  N N   . ASN E  1  159 ? 165.146 189.762 231.460 1.00 63.16  ? 197 ASN C N   1 
ATOM   7318  C CA  . ASN E  1  159 ? 164.113 188.696 231.475 1.00 65.10  ? 197 ASN C CA  1 
ATOM   7319  C C   . ASN E  1  159 ? 163.883 188.263 230.029 1.00 66.50  ? 197 ASN C C   1 
ATOM   7320  O O   . ASN E  1  159 ? 163.462 187.121 229.820 1.00 71.93  ? 197 ASN C O   1 
ATOM   7321  C CB  . ASN E  1  159 ? 162.876 189.069 232.286 1.00 70.44  ? 197 ASN C CB  1 
ATOM   7322  C CG  . ASN E  1  159 ? 162.051 190.190 231.704 1.00 75.14  ? 197 ASN C CG  1 
ATOM   7323  O OD1 . ASN E  1  159 ? 162.563 191.080 231.030 1.00 74.47  ? 197 ASN C OD1 1 
ATOM   7324  N ND2 . ASN E  1  159 ? 160.761 190.145 231.977 1.00 78.18  ? 197 ASN C ND2 1 
ATOM   7325  N N   . THR E  1  160 ? 164.179 189.137 229.070 1.00 65.28  ? 198 THR C N   1 
ATOM   7326  C CA  . THR E  1  160 ? 164.110 188.734 227.644 1.00 62.49  ? 198 THR C CA  1 
ATOM   7327  C C   . THR E  1  160 ? 165.544 188.441 227.205 1.00 65.79  ? 198 THR C C   1 
ATOM   7328  O O   . THR E  1  160 ? 166.310 188.001 228.056 1.00 67.18  ? 198 THR C O   1 
ATOM   7329  C CB  . THR E  1  160 ? 163.342 189.761 226.806 1.00 64.53  ? 198 THR C CB  1 
ATOM   7330  O OG1 . THR E  1  160 ? 163.374 189.411 225.422 1.00 69.14  ? 198 THR C OG1 1 
ATOM   7331  C CG2 . THR E  1  160 ? 163.817 191.180 227.016 1.00 69.35  ? 198 THR C CG2 1 
ATOM   7332  N N   . SER E  1  161 ? 165.931 188.757 225.974 1.00 64.69  ? 199 SER C N   1 
ATOM   7333  C CA  . SER E  1  161 ? 167.271 188.345 225.479 1.00 68.36  ? 199 SER C CA  1 
ATOM   7334  C C   . SER E  1  161 ? 168.415 189.153 226.084 1.00 61.16  ? 199 SER C C   1 
ATOM   7335  O O   . SER E  1  161 ? 168.155 190.253 226.594 1.00 61.51  ? 199 SER C O   1 
ATOM   7336  C CB  . SER E  1  161 ? 167.311 188.426 223.991 1.00 76.25  ? 199 SER C CB  1 
ATOM   7337  O OG  . SER E  1  161 ? 168.594 188.086 223.487 1.00 72.79  ? 199 SER C OG  1 
ATOM   7338  N N   . ALA E  1  162 ? 169.641 188.624 225.994 1.00 60.03  ? 200 ALA C N   1 
ATOM   7339  C CA  . ALA E  1  162 ? 170.795 189.382 226.465 1.00 61.66  ? 200 ALA C CA  1 
ATOM   7340  C C   . ALA E  1  162 ? 171.148 190.543 225.555 1.00 62.51  ? 200 ALA C C   1 
ATOM   7341  O O   . ALA E  1  162 ? 171.057 190.444 224.332 1.00 62.01  ? 200 ALA C O   1 
ATOM   7342  C CB  . ALA E  1  162 ? 172.002 188.482 226.587 1.00 60.88  ? 200 ALA C CB  1 
ATOM   7343  N N   . ILE E  1  163 ? 171.589 191.611 226.230 1.00 55.35  ? 201 ILE C N   1 
ATOM   7344  C CA  . ILE E  1  163 ? 171.942 192.875 225.543 1.00 52.41  ? 201 ILE C CA  1 
ATOM   7345  C C   . ILE E  1  163 ? 173.372 192.779 225.042 1.00 53.33  ? 201 ILE C C   1 
ATOM   7346  O O   . ILE E  1  163 ? 174.226 192.315 225.805 1.00 55.24  ? 201 ILE C O   1 
ATOM   7347  C CB  . ILE E  1  163 ? 171.836 194.007 226.576 1.00 51.21  ? 201 ILE C CB  1 
ATOM   7348  C CG1 . ILE E  1  163 ? 170.714 193.752 227.584 1.00 57.14  ? 201 ILE C CG1 1 
ATOM   7349  C CG2 . ILE E  1  163 ? 171.682 195.353 225.896 1.00 55.99  ? 201 ILE C CG2 1 
ATOM   7350  C CD1 . ILE E  1  163 ? 171.116 193.989 229.018 1.00 58.47  ? 201 ILE C CD1 1 
ATOM   7351  N N   . THR E  1  164 ? 173.610 193.214 223.813 1.00 53.10  ? 202 THR C N   1 
ATOM   7352  C CA  . THR E  1  164 ? 174.963 193.263 223.253 1.00 49.14  ? 202 THR C CA  1 
ATOM   7353  C C   . THR E  1  164 ? 175.450 194.692 223.235 1.00 50.22  ? 202 THR C C   1 
ATOM   7354  O O   . THR E  1  164 ? 174.728 195.572 222.792 1.00 55.77  ? 202 THR C O   1 
ATOM   7355  C CB  . THR E  1  164 ? 175.002 192.689 221.831 1.00 52.67  ? 202 THR C CB  1 
ATOM   7356  O OG1 . THR E  1  164 ? 174.604 191.321 221.874 1.00 57.43  ? 202 THR C OG1 1 
ATOM   7357  C CG2 . THR E  1  164 ? 176.414 192.796 221.250 1.00 58.06  ? 202 THR C CG2 1 
ATOM   7358  N N   . GLN E  1  165 ? 176.645 194.952 223.721 1.00 49.57  ? 203 GLN C N   1 
ATOM   7359  C CA  . GLN E  1  165 ? 177.162 196.307 223.690 1.00 50.55  ? 203 GLN C CA  1 
ATOM   7360  C C   . GLN E  1  165 ? 177.667 196.602 222.322 1.00 52.04  ? 203 GLN C C   1 
ATOM   7361  O O   . GLN E  1  165 ? 178.397 195.811 221.762 1.00 58.38  ? 203 GLN C O   1 
ATOM   7362  C CB  . GLN E  1  165 ? 178.288 196.489 224.702 1.00 51.88  ? 203 GLN C CB  1 
ATOM   7363  C CG  . GLN E  1  165 ? 178.877 197.884 224.770 1.00 48.69  ? 203 GLN C CG  1 
ATOM   7364  C CD  . GLN E  1  165 ? 179.858 198.042 225.903 1.00 51.98  ? 203 GLN C CD  1 
ATOM   7365  O OE1 . GLN E  1  165 ? 179.608 198.734 226.907 1.00 53.76  ? 203 GLN C OE1 1 
ATOM   7366  N NE2 . GLN E  1  165 ? 180.981 197.373 225.738 1.00 52.77  ? 203 GLN C NE2 1 
ATOM   7367  N N   . ALA E  1  166 ? 177.319 197.737 221.777 1.00 53.85  ? 204 ALA C N   1 
ATOM   7368  C CA  . ALA E  1  166 ? 177.868 198.080 220.488 1.00 56.35  ? 204 ALA C CA  1 
ATOM   7369  C C   . ALA E  1  166 ? 179.338 198.365 220.680 1.00 62.21  ? 204 ALA C C   1 
ATOM   7370  O O   . ALA E  1  166 ? 179.695 198.959 221.696 1.00 65.23  ? 204 ALA C O   1 
ATOM   7371  C CB  . ALA E  1  166 ? 177.167 199.286 219.903 1.00 61.93  ? 204 ALA C CB  1 
ATOM   7372  N N   . CYS E  1  167 ? 180.191 198.014 219.701 1.00 68.57  ? 205 CYS C N   1 
ATOM   7373  C CA  . CYS E  1  167 ? 181.618 198.303 219.715 1.00 77.35  ? 205 CYS C CA  1 
ATOM   7374  C C   . CYS E  1  167 ? 181.811 199.837 219.601 1.00 84.32  ? 205 CYS C C   1 
ATOM   7375  O O   . CYS E  1  167 ? 181.258 200.469 218.702 1.00 88.44  ? 205 CYS C O   1 
ATOM   7376  C CB  . CYS E  1  167 ? 182.343 197.550 218.567 1.00 83.50  ? 205 CYS C CB  1 
ATOM   7377  S SG  . CYS E  1  167 ? 182.430 195.700 218.720 1.00 94.84  ? 205 CYS C SG  1 
ATOM   7378  N N   . PRO E  1  168 ? 182.593 200.471 220.488 1.00 83.23  ? 206 PRO C N   1 
ATOM   7379  C CA  . PRO E  1  168 ? 182.808 201.910 220.568 1.00 82.98  ? 206 PRO C CA  1 
ATOM   7380  C C   . PRO E  1  168 ? 183.532 202.482 219.365 1.00 91.37  ? 206 PRO C C   1 
ATOM   7381  O O   . PRO E  1  168 ? 183.536 203.687 219.146 1.00 95.12  ? 206 PRO C O   1 
ATOM   7382  C CB  . PRO E  1  168 ? 183.651 202.052 221.833 1.00 80.55  ? 206 PRO C CB  1 
ATOM   7383  C CG  . PRO E  1  168 ? 184.347 200.732 221.978 1.00 86.50  ? 206 PRO C CG  1 
ATOM   7384  C CD  . PRO E  1  168 ? 183.360 199.705 221.471 1.00 84.14  ? 206 PRO C CD  1 
ATOM   7385  N N   . LYS E  1  169 ? 184.170 201.614 218.600 1.00 92.42  ? 207 LYS C N   1 
ATOM   7386  C CA  . LYS E  1  169 ? 184.909 202.026 217.425 1.00 97.48  ? 207 LYS C CA  1 
ATOM   7387  C C   . LYS E  1  169 ? 184.025 202.083 216.185 1.00 99.69  ? 207 LYS C C   1 
ATOM   7388  O O   . LYS E  1  169 ? 184.486 202.473 215.112 1.00 103.10 ? 207 LYS C O   1 
ATOM   7389  C CB  . LYS E  1  169 ? 186.083 201.083 217.181 1.00 103.51 ? 207 LYS C CB  1 
ATOM   7390  C CG  . LYS E  1  169 ? 185.680 199.701 216.719 1.00 103.73 ? 207 LYS C CG  1 
ATOM   7391  C CD  . LYS E  1  169 ? 186.865 198.786 216.564 1.00 113.55 ? 207 LYS C CD  1 
ATOM   7392  C CE  . LYS E  1  169 ? 186.424 197.399 216.109 1.00 120.52 ? 207 LYS C CE  1 
ATOM   7393  N NZ  . LYS E  1  169 ? 187.578 196.469 215.969 1.00 130.02 ? 207 LYS C NZ  1 
ATOM   7394  N N   . VAL E  1  170 ? 182.780 201.631 216.299 1.00 96.12  ? 208 VAL C N   1 
ATOM   7395  C CA  . VAL E  1  170 ? 181.915 201.584 215.142 1.00 93.48  ? 208 VAL C CA  1 
ATOM   7396  C C   . VAL E  1  170 ? 180.848 202.649 215.224 1.00 95.99  ? 208 VAL C C   1 
ATOM   7397  O O   . VAL E  1  170 ? 180.035 202.661 216.144 1.00 92.71  ? 208 VAL C O   1 
ATOM   7398  C CB  . VAL E  1  170 ? 181.252 200.207 215.048 1.00 93.65  ? 208 VAL C CB  1 
ATOM   7399  C CG1 . VAL E  1  170 ? 180.324 200.150 213.844 1.00 101.23 ? 208 VAL C CG1 1 
ATOM   7400  C CG2 . VAL E  1  170 ? 182.326 199.143 214.968 1.00 97.66  ? 208 VAL C CG2 1 
ATOM   7401  N N   . SER E  1  171 ? 180.849 203.544 214.254 1.00 97.93  ? 209 SER C N   1 
ATOM   7402  C CA  . SER E  1  171 ? 179.894 204.631 214.214 1.00 93.64  ? 209 SER C CA  1 
ATOM   7403  C C   . SER E  1  171 ? 178.585 204.185 213.603 1.00 88.85  ? 209 SER C C   1 
ATOM   7404  O O   . SER E  1  171 ? 178.505 203.143 212.952 1.00 90.64  ? 209 SER C O   1 
ATOM   7405  C CB  . SER E  1  171 ? 180.455 205.782 213.419 1.00 94.28  ? 209 SER C CB  1 
ATOM   7406  O OG  . SER E  1  171 ? 180.580 205.427 212.075 1.00 94.12  ? 209 SER C OG  1 
ATOM   7407  N N   . PHE E  1  172 ? 177.560 205.008 213.767 1.00 83.73  ? 210 PHE C N   1 
ATOM   7408  C CA  . PHE E  1  172 ? 176.267 204.739 213.165 1.00 81.58  ? 210 PHE C CA  1 
ATOM   7409  C C   . PHE E  1  172 ? 175.957 205.747 212.066 1.00 84.96  ? 210 PHE C C   1 
ATOM   7410  O O   . PHE E  1  172 ? 174.797 205.972 211.729 1.00 86.46  ? 210 PHE C O   1 
ATOM   7411  C CB  . PHE E  1  172 ? 175.153 204.781 214.203 1.00 79.40  ? 210 PHE C CB  1 
ATOM   7412  C CG  . PHE E  1  172 ? 175.272 203.778 215.322 1.00 77.33  ? 210 PHE C CG  1 
ATOM   7413  C CD1 . PHE E  1  172 ? 175.294 202.430 215.067 1.00 79.69  ? 210 PHE C CD1 1 
ATOM   7414  C CD2 . PHE E  1  172 ? 175.373 204.193 216.634 1.00 72.38  ? 210 PHE C CD2 1 
ATOM   7415  C CE1 . PHE E  1  172 ? 175.397 201.525 216.090 1.00 78.09  ? 210 PHE C CE1 1 
ATOM   7416  C CE2 . PHE E  1  172 ? 175.468 203.290 217.654 1.00 71.12  ? 210 PHE C CE2 1 
ATOM   7417  C CZ  . PHE E  1  172 ? 175.479 201.958 217.381 1.00 73.92  ? 210 PHE C CZ  1 
ATOM   7418  N N   . GLU E  1  173 ? 176.988 206.395 211.549 1.00 86.52  ? 211 GLU C N   1 
ATOM   7419  C CA  . GLU E  1  173 ? 176.821 207.410 210.526 1.00 84.61  ? 211 GLU C CA  1 
ATOM   7420  C C   . GLU E  1  173 ? 176.185 206.817 209.254 1.00 81.25  ? 211 GLU C C   1 
ATOM   7421  O O   . GLU E  1  173 ? 176.675 205.820 208.717 1.00 82.50  ? 211 GLU C O   1 
ATOM   7422  C CB  . GLU E  1  173 ? 178.173 208.041 210.200 1.00 88.62  ? 211 GLU C CB  1 
ATOM   7423  C CG  . GLU E  1  173 ? 178.100 209.217 209.254 1.00 95.30  ? 211 GLU C CG  1 
ATOM   7424  C CD  . GLU E  1  173 ? 179.416 209.856 208.979 1.00 105.11 ? 211 GLU C CD  1 
ATOM   7425  O OE1 . GLU E  1  173 ? 180.405 209.416 209.510 1.00 98.01  ? 211 GLU C OE1 1 
ATOM   7426  O OE2 . GLU E  1  173 ? 179.435 210.795 208.224 1.00 99.71  ? 211 GLU C OE2 1 
ATOM   7427  N N   . PRO E  1  174 ? 175.133 207.429 208.696 1.00 75.31  ? 212 PRO C N   1 
ATOM   7428  C CA  . PRO E  1  174 ? 174.416 206.983 207.523 1.00 70.96  ? 212 PRO C CA  1 
ATOM   7429  C C   . PRO E  1  174 ? 175.128 207.282 206.215 1.00 68.88  ? 212 PRO C C   1 
ATOM   7430  O O   . PRO E  1  174 ? 174.699 208.141 205.452 1.00 70.29  ? 212 PRO C O   1 
ATOM   7431  C CB  . PRO E  1  174 ? 173.108 207.744 207.642 1.00 69.65  ? 212 PRO C CB  1 
ATOM   7432  C CG  . PRO E  1  174 ? 173.490 209.022 208.318 1.00 72.74  ? 212 PRO C CG  1 
ATOM   7433  C CD  . PRO E  1  174 ? 174.556 208.635 209.303 1.00 75.82  ? 212 PRO C CD  1 
ATOM   7434  N N   . ILE E  1  175 ? 176.208 206.576 205.970 1.00 70.28  ? 213 ILE C N   1 
ATOM   7435  C CA  . ILE E  1  175 ? 177.002 206.751 204.759 1.00 68.32  ? 213 ILE C CA  1 
ATOM   7436  C C   . ILE E  1  175 ? 176.188 206.273 203.548 1.00 69.08  ? 213 ILE C C   1 
ATOM   7437  O O   . ILE E  1  175 ? 175.687 205.156 203.594 1.00 71.95  ? 213 ILE C O   1 
ATOM   7438  C CB  . ILE E  1  175 ? 178.282 205.909 204.838 1.00 71.56  ? 213 ILE C CB  1 
ATOM   7439  C CG1 . ILE E  1  175 ? 179.139 206.338 206.055 1.00 82.32  ? 213 ILE C CG1 1 
ATOM   7440  C CG2 . ILE E  1  175 ? 179.072 205.965 203.528 1.00 70.44  ? 213 ILE C CG2 1 
ATOM   7441  C CD1 . ILE E  1  175 ? 179.615 207.781 206.075 1.00 86.45  ? 213 ILE C CD1 1 
ATOM   7442  N N   . PRO E  1  176 ? 176.048 207.054 202.457 1.00 64.36  ? 214 PRO C N   1 
ATOM   7443  C CA  . PRO E  1  176 ? 175.284 206.710 201.272 1.00 61.58  ? 214 PRO C CA  1 
ATOM   7444  C C   . PRO E  1  176 ? 175.721 205.436 200.589 1.00 63.59  ? 214 PRO C C   1 
ATOM   7445  O O   . PRO E  1  176 ? 176.916 205.212 200.409 1.00 70.80  ? 214 PRO C O   1 
ATOM   7446  C CB  . PRO E  1  176 ? 175.613 207.859 200.323 1.00 60.32  ? 214 PRO C CB  1 
ATOM   7447  C CG  . PRO E  1  176 ? 175.979 208.992 201.190 1.00 62.60  ? 214 PRO C CG  1 
ATOM   7448  C CD  . PRO E  1  176 ? 176.667 208.384 202.382 1.00 67.00  ? 214 PRO C CD  1 
ATOM   7449  N N   . ILE E  1  177 ? 174.751 204.655 200.139 1.00 60.54  ? 215 ILE C N   1 
ATOM   7450  C CA  . ILE E  1  177 ? 174.998 203.439 199.377 1.00 61.19  ? 215 ILE C CA  1 
ATOM   7451  C C   . ILE E  1  177 ? 174.268 203.513 198.060 1.00 63.11  ? 215 ILE C C   1 
ATOM   7452  O O   . ILE E  1  177 ? 173.056 203.725 198.048 1.00 63.30  ? 215 ILE C O   1 
ATOM   7453  C CB  . ILE E  1  177 ? 174.518 202.180 200.122 1.00 59.69  ? 215 ILE C CB  1 
ATOM   7454  C CG1 . ILE E  1  177 ? 175.266 202.056 201.448 1.00 66.98  ? 215 ILE C CG1 1 
ATOM   7455  C CG2 . ILE E  1  177 ? 174.720 200.911 199.229 1.00 73.35  ? 215 ILE C CG2 1 
ATOM   7456  C CD1 . ILE E  1  177 ? 174.719 200.990 202.379 1.00 77.53  ? 215 ILE C CD1 1 
ATOM   7457  N N   . HIS E  1  178 ? 174.962 203.279 196.960 1.00 63.29  ? 216 HIS C N   1 
ATOM   7458  C CA  . HIS E  1  178 ? 174.321 203.278 195.665 1.00 59.00  ? 216 HIS C CA  1 
ATOM   7459  C C   . HIS E  1  178 ? 173.961 201.830 195.362 1.00 64.09  ? 216 HIS C C   1 
ATOM   7460  O O   . HIS E  1  178 ? 174.739 200.932 195.698 1.00 70.83  ? 216 HIS C O   1 
ATOM   7461  C CB  . HIS E  1  178 ? 175.305 203.763 194.622 1.00 61.50  ? 216 HIS C CB  1 
ATOM   7462  C CG  . HIS E  1  178 ? 175.836 205.117 194.805 1.00 59.82  ? 216 HIS C CG  1 
ATOM   7463  N ND1 . HIS E  1  178 ? 175.449 206.152 194.024 1.00 63.34  ? 216 HIS C ND1 1 
ATOM   7464  C CD2 . HIS E  1  178 ? 176.714 205.622 195.693 1.00 62.91  ? 216 HIS C CD2 1 
ATOM   7465  C CE1 . HIS E  1  178 ? 176.076 207.246 194.398 1.00 61.21  ? 216 HIS C CE1 1 
ATOM   7466  N NE2 . HIS E  1  178 ? 176.849 206.955 195.414 1.00 58.65  ? 216 HIS C NE2 1 
ATOM   7467  N N   . TYR E  1  179 ? 172.816 201.577 194.725 1.00 61.03  ? 217 TYR C N   1 
ATOM   7468  C CA  . TYR E  1  179 ? 172.444 200.210 194.337 1.00 60.05  ? 217 TYR C CA  1 
ATOM   7469  C C   . TYR E  1  179 ? 172.560 200.024 192.838 1.00 59.44  ? 217 TYR C C   1 
ATOM   7470  O O   . TYR E  1  179 ? 171.897 200.735 192.075 1.00 61.37  ? 217 TYR C O   1 
ATOM   7471  C CB  . TYR E  1  179 ? 171.047 199.883 194.820 1.00 58.65  ? 217 TYR C CB  1 
ATOM   7472  C CG  . TYR E  1  179 ? 171.036 199.687 196.254 1.00 58.00  ? 217 TYR C CG  1 
ATOM   7473  C CD1 . TYR E  1  179 ? 171.098 200.758 197.093 1.00 65.86  ? 217 TYR C CD1 1 
ATOM   7474  C CD2 . TYR E  1  179 ? 170.978 198.417 196.748 1.00 56.24  ? 217 TYR C CD2 1 
ATOM   7475  C CE1 . TYR E  1  179 ? 171.131 200.562 198.418 1.00 70.78  ? 217 TYR C CE1 1 
ATOM   7476  C CE2 . TYR E  1  179 ? 170.988 198.218 198.088 1.00 62.34  ? 217 TYR C CE2 1 
ATOM   7477  C CZ  . TYR E  1  179 ? 171.072 199.293 198.924 1.00 70.83  ? 217 TYR C CZ  1 
ATOM   7478  O OH  . TYR E  1  179 ? 171.104 199.106 200.275 1.00 75.72  ? 217 TYR C OH  1 
ATOM   7479  N N   . CYS E  1  180 ? 173.432 199.093 192.411 1.00 57.38  ? 218 CYS C N   1 
ATOM   7480  C CA  . CYS E  1  180 ? 173.791 198.859 191.016 1.00 60.50  ? 218 CYS C CA  1 
ATOM   7481  C C   . CYS E  1  180 ? 173.199 197.558 190.488 1.00 63.55  ? 218 CYS C C   1 
ATOM   7482  O O   . CYS E  1  180 ? 173.095 196.553 191.203 1.00 65.92  ? 218 CYS C O   1 
ATOM   7483  C CB  . CYS E  1  180 ? 175.321 198.823 190.866 1.00 65.23  ? 218 CYS C CB  1 
ATOM   7484  S SG  . CYS E  1  180 ? 176.225 200.349 191.346 1.00 76.92  ? 218 CYS C SG  1 
ATOM   7485  N N   . ALA E  1  181 ? 172.814 197.578 189.212 1.00 60.87  ? 219 ALA C N   1 
ATOM   7486  C CA  . ALA E  1  181 ? 172.258 196.380 188.592 1.00 56.53  ? 219 ALA C CA  1 
ATOM   7487  C C   . ALA E  1  181 ? 173.346 195.430 188.122 1.00 55.96  ? 219 ALA C C   1 
ATOM   7488  O O   . ALA E  1  181 ? 174.425 195.873 187.740 1.00 60.83  ? 219 ALA C O   1 
ATOM   7489  C CB  . ALA E  1  181 ? 171.392 196.743 187.405 1.00 60.17  ? 219 ALA C CB  1 
ATOM   7490  N N   . PRO E  1  182 ? 173.112 194.118 188.158 1.00 55.33  ? 220 PRO C N   1 
ATOM   7491  C CA  . PRO E  1  182 ? 173.961 193.092 187.603 1.00 59.14  ? 220 PRO C CA  1 
ATOM   7492  C C   . PRO E  1  182 ? 173.849 193.110 186.097 1.00 57.64  ? 220 PRO C C   1 
ATOM   7493  O O   . PRO E  1  182 ? 172.824 193.534 185.565 1.00 59.95  ? 220 PRO C O   1 
ATOM   7494  C CB  . PRO E  1  182 ? 173.398 191.823 188.223 1.00 60.39  ? 220 PRO C CB  1 
ATOM   7495  C CG  . PRO E  1  182 ? 171.962 192.139 188.480 1.00 59.42  ? 220 PRO C CG  1 
ATOM   7496  C CD  . PRO E  1  182 ? 171.924 193.594 188.832 1.00 56.72  ? 220 PRO C CD  1 
ATOM   7497  N N   . ALA E  1  183 ? 174.840 192.585 185.407 1.00 54.73  ? 221 ALA C N   1 
ATOM   7498  C CA  . ALA E  1  183 ? 174.750 192.542 183.961 1.00 55.17  ? 221 ALA C CA  1 
ATOM   7499  C C   . ALA E  1  183 ? 173.512 191.803 183.523 1.00 55.25  ? 221 ALA C C   1 
ATOM   7500  O O   . ALA E  1  183 ? 173.157 190.772 184.090 1.00 58.95  ? 221 ALA C O   1 
ATOM   7501  C CB  . ALA E  1  183 ? 175.959 191.867 183.374 1.00 63.13  ? 221 ALA C CB  1 
ATOM   7502  N N   . GLY E  1  184 ? 172.869 192.323 182.485 1.00 52.78  ? 222 GLY C N   1 
ATOM   7503  C CA  . GLY E  1  184 ? 171.654 191.730 181.951 1.00 52.27  ? 222 GLY C CA  1 
ATOM   7504  C C   . GLY E  1  184 ? 170.415 192.449 182.466 1.00 49.93  ? 222 GLY C C   1 
ATOM   7505  O O   . GLY E  1  184 ? 169.308 192.185 181.999 1.00 51.61  ? 222 GLY C O   1 
ATOM   7506  N N   . PHE E  1  185 ? 170.614 193.332 183.434 1.00 49.28  ? 223 PHE C N   1 
ATOM   7507  C CA  . PHE E  1  185 ? 169.566 194.119 184.059 1.00 48.32  ? 223 PHE C CA  1 
ATOM   7508  C C   . PHE E  1  185 ? 169.830 195.603 183.980 1.00 49.06  ? 223 PHE C C   1 
ATOM   7509  O O   . PHE E  1  185 ? 170.956 196.057 183.769 1.00 55.10  ? 223 PHE C O   1 
ATOM   7510  C CB  . PHE E  1  185 ? 169.383 193.712 185.500 1.00 51.40  ? 223 PHE C CB  1 
ATOM   7511  C CG  . PHE E  1  185 ? 168.862 192.363 185.653 1.00 52.26  ? 223 PHE C CG  1 
ATOM   7512  C CD1 . PHE E  1  185 ? 169.686 191.281 185.585 1.00 56.94  ? 223 PHE C CD1 1 
ATOM   7513  C CD2 . PHE E  1  185 ? 167.534 192.166 185.902 1.00 52.01  ? 223 PHE C CD2 1 
ATOM   7514  C CE1 . PHE E  1  185 ? 169.196 190.026 185.748 1.00 55.32  ? 223 PHE C CE1 1 
ATOM   7515  C CE2 . PHE E  1  185 ? 167.044 190.916 186.069 1.00 55.04  ? 223 PHE C CE2 1 
ATOM   7516  C CZ  . PHE E  1  185 ? 167.873 189.841 185.989 1.00 53.51  ? 223 PHE C CZ  1 
ATOM   7517  N N   . ALA E  1  186 ? 168.774 196.375 184.129 1.00 46.83  ? 224 ALA C N   1 
ATOM   7518  C CA  . ALA E  1  186 ? 168.897 197.818 184.111 1.00 46.22  ? 224 ALA C CA  1 
ATOM   7519  C C   . ALA E  1  186 ? 167.954 198.456 185.093 1.00 49.75  ? 224 ALA C C   1 
ATOM   7520  O O   . ALA E  1  186 ? 166.898 197.911 185.409 1.00 52.37  ? 224 ALA C O   1 
ATOM   7521  C CB  . ALA E  1  186 ? 168.606 198.340 182.728 1.00 48.05  ? 224 ALA C CB  1 
ATOM   7522  N N   . ILE E  1  187 ? 168.317 199.628 185.577 1.00 49.72  ? 225 ILE C N   1 
ATOM   7523  C CA  . ILE E  1  187 ? 167.445 200.343 186.481 1.00 45.51  ? 225 ILE C CA  1 
ATOM   7524  C C   . ILE E  1  187 ? 166.848 201.532 185.780 1.00 48.42  ? 225 ILE C C   1 
ATOM   7525  O O   . ILE E  1  187 ? 167.562 202.320 185.167 1.00 54.71  ? 225 ILE C O   1 
ATOM   7526  C CB  . ILE E  1  187 ? 168.201 200.803 187.730 1.00 44.16  ? 225 ILE C CB  1 
ATOM   7527  C CG1 . ILE E  1  187 ? 168.739 199.605 188.444 1.00 47.76  ? 225 ILE C CG1 1 
ATOM   7528  C CG2 . ILE E  1  187 ? 167.263 201.586 188.625 1.00 49.95  ? 225 ILE C CG2 1 
ATOM   7529  C CD1 . ILE E  1  187 ? 169.748 199.890 189.540 1.00 56.47  ? 225 ILE C CD1 1 
ATOM   7530  N N   . LEU E  1  188 ? 165.540 201.632 185.806 1.00 44.70  ? 226 LEU C N   1 
ATOM   7531  C CA  . LEU E  1  188 ? 164.889 202.747 185.165 1.00 43.92  ? 226 LEU C CA  1 
ATOM   7532  C C   . LEU E  1  188 ? 164.494 203.764 186.203 1.00 44.79  ? 226 LEU C C   1 
ATOM   7533  O O   . LEU E  1  188 ? 163.960 203.436 187.260 1.00 48.35  ? 226 LEU C O   1 
ATOM   7534  C CB  . LEU E  1  188 ? 163.668 202.277 184.389 1.00 42.46  ? 226 LEU C CB  1 
ATOM   7535  C CG  . LEU E  1  188 ? 163.913 201.222 183.316 1.00 41.61  ? 226 LEU C CG  1 
ATOM   7536  C CD1 . LEU E  1  188 ? 162.600 200.866 182.692 1.00 44.65  ? 226 LEU C CD1 1 
ATOM   7537  C CD2 . LEU E  1  188 ? 164.884 201.728 182.266 1.00 45.12  ? 226 LEU C CD2 1 
ATOM   7538  N N   . LYS E  1  189 ? 164.763 205.013 185.905 1.00 43.17  ? 227 LYS C N   1 
ATOM   7539  C CA  . LYS E  1  189 ? 164.478 206.119 186.790 1.00 41.95  ? 227 LYS C CA  1 
ATOM   7540  C C   . LYS E  1  189 ? 163.367 207.013 186.248 1.00 47.38  ? 227 LYS C C   1 
ATOM   7541  O O   . LYS E  1  189 ? 163.437 207.441 185.092 1.00 52.75  ? 227 LYS C O   1 
ATOM   7542  C CB  . LYS E  1  189 ? 165.756 206.943 186.973 1.00 44.68  ? 227 LYS C CB  1 
ATOM   7543  C CG  . LYS E  1  189 ? 165.625 208.152 187.890 1.00 46.99  ? 227 LYS C CG  1 
ATOM   7544  C CD  . LYS E  1  189 ? 166.994 208.777 188.249 1.00 47.72  ? 227 LYS C CD  1 
ATOM   7545  C CE  . LYS E  1  189 ? 167.658 209.488 187.067 1.00 51.63  ? 227 LYS C CE  1 
ATOM   7546  N NZ  . LYS E  1  189 ? 168.918 210.205 187.482 1.00 54.87  ? 227 LYS C NZ  1 
ATOM   7547  N N   . CYS E  1  190 ? 162.370 207.348 187.094 1.00 48.67  ? 228 CYS C N   1 
ATOM   7548  C CA  . CYS E  1  190 ? 161.265 208.240 186.753 1.00 48.41  ? 228 CYS C CA  1 
ATOM   7549  C C   . CYS E  1  190 ? 161.656 209.682 187.071 1.00 49.99  ? 228 CYS C C   1 
ATOM   7550  O O   . CYS E  1  190 ? 161.942 210.028 188.219 1.00 55.54  ? 228 CYS C O   1 
ATOM   7551  C CB  . CYS E  1  190 ? 159.985 207.850 187.523 1.00 52.74  ? 228 CYS C CB  1 
ATOM   7552  S SG  . CYS E  1  190 ? 158.536 208.898 187.196 1.00 68.11  ? 228 CYS C SG  1 
ATOM   7553  N N   . LYS E  1  191 ? 161.657 210.529 186.047 1.00 54.93  ? 229 LYS C N   1 
ATOM   7554  C CA  . LYS E  1  191 ? 162.052 211.921 186.208 1.00 58.60  ? 229 LYS C CA  1 
ATOM   7555  C C   . LYS E  1  191 ? 160.891 212.892 186.264 1.00 61.70  ? 229 LYS C C   1 
ATOM   7556  O O   . LYS E  1  191 ? 161.082 214.107 186.263 1.00 65.27  ? 229 LYS C O   1 
ATOM   7557  C CB  . LYS E  1  191 ? 163.001 212.352 185.110 1.00 55.87  ? 229 LYS C CB  1 
ATOM   7558  C CG  . LYS E  1  191 ? 164.308 211.645 185.147 1.00 55.92  ? 229 LYS C CG  1 
ATOM   7559  C CD  . LYS E  1  191 ? 165.337 212.349 184.291 1.00 57.43  ? 229 LYS C CD  1 
ATOM   7560  C CE  . LYS E  1  191 ? 165.072 212.205 182.812 1.00 60.30  ? 229 LYS C CE  1 
ATOM   7561  N NZ  . LYS E  1  191 ? 166.226 212.714 182.013 1.00 61.66  ? 229 LYS C NZ  1 
ATOM   7562  N N   . ASP E  1  192 ? 159.685 212.385 186.294 1.00 62.02  ? 230 ASP C N   1 
ATOM   7563  C CA  . ASP E  1  192 ? 158.545 213.269 186.346 1.00 62.19  ? 230 ASP C CA  1 
ATOM   7564  C C   . ASP E  1  192 ? 158.460 213.881 187.726 1.00 69.26  ? 230 ASP C C   1 
ATOM   7565  O O   . ASP E  1  192 ? 158.289 213.185 188.731 1.00 73.91  ? 230 ASP C O   1 
ATOM   7566  C CB  . ASP E  1  192 ? 157.252 212.570 185.982 1.00 66.40  ? 230 ASP C CB  1 
ATOM   7567  C CG  . ASP E  1  192 ? 156.099 213.527 185.992 1.00 71.31  ? 230 ASP C CG  1 
ATOM   7568  O OD1 . ASP E  1  192 ? 156.339 214.679 186.331 1.00 73.53  ? 230 ASP C OD1 1 
ATOM   7569  O OD2 . ASP E  1  192 ? 155.004 213.139 185.669 1.00 72.03  ? 230 ASP C OD2 1 
ATOM   7570  N N   . LYS E  1  193 ? 158.622 215.190 187.771 1.00 69.54  ? 231 LYS C N   1 
ATOM   7571  C CA  . LYS E  1  193 ? 158.693 215.977 188.993 1.00 73.00  ? 231 LYS C CA  1 
ATOM   7572  C C   . LYS E  1  193 ? 157.419 215.911 189.811 1.00 75.98  ? 231 LYS C C   1 
ATOM   7573  O O   . LYS E  1  193 ? 157.414 216.246 190.992 1.00 77.51  ? 231 LYS C O   1 
ATOM   7574  C CB  . LYS E  1  193 ? 158.989 217.425 188.655 1.00 77.80  ? 231 LYS C CB  1 
ATOM   7575  C CG  . LYS E  1  193 ? 160.369 217.651 188.101 1.00 82.48  ? 231 LYS C CG  1 
ATOM   7576  C CD  . LYS E  1  193 ? 160.582 219.115 187.784 1.00 93.41  ? 231 LYS C CD  1 
ATOM   7577  C CE  . LYS E  1  193 ? 161.936 219.371 187.169 1.00 95.80  ? 231 LYS C CE  1 
ATOM   7578  N NZ  . LYS E  1  193 ? 162.117 220.817 186.838 1.00 99.28  ? 231 LYS C NZ  1 
ATOM   7579  N N   . LYS E  1  194 ? 156.320 215.554 189.171 1.00 75.07  ? 232 LYS C N   1 
ATOM   7580  C CA  . LYS E  1  194 ? 155.043 215.480 189.853 1.00 72.89  ? 232 LYS C CA  1 
ATOM   7581  C C   . LYS E  1  194 ? 154.604 214.046 190.090 1.00 70.81  ? 232 LYS C C   1 
ATOM   7582  O O   . LYS E  1  194 ? 153.458 213.797 190.466 1.00 71.89  ? 232 LYS C O   1 
ATOM   7583  C CB  . LYS E  1  194 ? 153.994 216.232 189.056 1.00 79.52  ? 232 LYS C CB  1 
ATOM   7584  C CG  . LYS E  1  194 ? 154.339 217.698 188.818 1.00 88.99  ? 232 LYS C CG  1 
ATOM   7585  C CD  . LYS E  1  194 ? 154.320 218.533 190.100 1.00 85.14  ? 232 LYS C CD  1 
ATOM   7586  C CE  . LYS E  1  194 ? 154.712 219.987 189.825 1.00 90.93  ? 232 LYS C CE  1 
ATOM   7587  N NZ  . LYS E  1  194 ? 153.735 220.704 188.944 1.00 93.23  ? 232 LYS C NZ  1 
ATOM   7588  N N   . PHE E  1  195 ? 155.486 213.090 189.852 1.00 68.24  ? 233 PHE C N   1 
ATOM   7589  C CA  . PHE E  1  195 ? 155.112 211.702 190.001 1.00 65.59  ? 233 PHE C CA  1 
ATOM   7590  C C   . PHE E  1  195 ? 154.727 211.378 191.445 1.00 63.30  ? 233 PHE C C   1 
ATOM   7591  O O   . PHE E  1  195 ? 155.496 211.658 192.375 1.00 64.48  ? 233 PHE C O   1 
ATOM   7592  C CB  . PHE E  1  195 ? 156.277 210.846 189.544 1.00 65.15  ? 233 PHE C CB  1 
ATOM   7593  C CG  . PHE E  1  195 ? 156.075 209.431 189.601 1.00 61.63  ? 233 PHE C CG  1 
ATOM   7594  C CD1 . PHE E  1  195 ? 155.169 208.816 188.781 1.00 61.62  ? 233 PHE C CD1 1 
ATOM   7595  C CD2 . PHE E  1  195 ? 156.834 208.681 190.441 1.00 58.81  ? 233 PHE C CD2 1 
ATOM   7596  C CE1 . PHE E  1  195 ? 155.013 207.486 188.834 1.00 62.73  ? 233 PHE C CE1 1 
ATOM   7597  C CE2 . PHE E  1  195 ? 156.686 207.353 190.486 1.00 55.72  ? 233 PHE C CE2 1 
ATOM   7598  C CZ  . PHE E  1  195 ? 155.772 206.763 189.694 1.00 59.47  ? 233 PHE C CZ  1 
ATOM   7599  N N   . ASN E  1  196 ? 153.550 210.730 191.617 1.00 60.06  ? 234 ASN C N   1 
ATOM   7600  C CA  . ASN E  1  196 ? 152.938 210.384 192.904 1.00 57.58  ? 234 ASN C CA  1 
ATOM   7601  C C   . ASN E  1  196 ? 153.190 208.927 193.356 1.00 57.60  ? 234 ASN C C   1 
ATOM   7602  O O   . ASN E  1  196 ? 152.520 208.438 194.270 1.00 62.18  ? 234 ASN C O   1 
ATOM   7603  C CB  . ASN E  1  196 ? 151.431 210.708 192.866 1.00 65.31  ? 234 ASN C CB  1 
ATOM   7604  C CG  . ASN E  1  196 ? 150.580 209.768 191.954 1.00 67.18  ? 234 ASN C CG  1 
ATOM   7605  O OD1 . ASN E  1  196 ? 151.126 209.080 191.068 1.00 67.54  ? 234 ASN C OD1 1 
ATOM   7606  N ND2 . ASN E  1  196 ? 149.270 209.745 192.181 1.00 69.18  ? 234 ASN C ND2 1 
ATOM   7607  N N   . GLY E  1  197 ? 154.147 208.216 192.731 1.00 60.91  ? 235 GLY C N   1 
ATOM   7608  C CA  . GLY E  1  197 ? 154.562 206.848 193.062 1.00 60.63  ? 235 GLY C CA  1 
ATOM   7609  C C   . GLY E  1  197 ? 154.003 205.742 192.182 1.00 61.03  ? 235 GLY C C   1 
ATOM   7610  O O   . GLY E  1  197 ? 154.571 204.648 192.143 1.00 61.25  ? 235 GLY C O   1 
ATOM   7611  N N   . THR E  1  198 ? 152.923 205.988 191.457 1.00 62.32  ? 236 THR C N   1 
ATOM   7612  C CA  . THR E  1  198 ? 152.381 204.946 190.605 1.00 57.67  ? 236 THR C CA  1 
ATOM   7613  C C   . THR E  1  198 ? 151.972 205.419 189.239 1.00 57.45  ? 236 THR C C   1 
ATOM   7614  O O   . THR E  1  198 ? 151.677 206.591 189.020 1.00 61.81  ? 236 THR C O   1 
ATOM   7615  C CB  . THR E  1  198 ? 151.145 204.274 191.219 1.00 59.12  ? 236 THR C CB  1 
ATOM   7616  O OG1 . THR E  1  198 ? 150.091 205.234 191.328 1.00 66.84  ? 236 THR C OG1 1 
ATOM   7617  C CG2 . THR E  1  198 ? 151.457 203.742 192.577 1.00 63.11  ? 236 THR C CG2 1 
ATOM   7618  N N   . GLY E  1  199 ? 151.818 204.473 188.346 1.00 58.84  ? 237 GLY C N   1 
ATOM   7619  C CA  . GLY E  1  199 ? 151.259 204.746 187.049 1.00 59.38  ? 237 GLY C CA  1 
ATOM   7620  C C   . GLY E  1  199 ? 152.325 205.130 186.064 1.00 58.22  ? 237 GLY C C   1 
ATOM   7621  O O   . GLY E  1  199 ? 153.520 205.008 186.352 1.00 58.54  ? 237 GLY C O   1 
ATOM   7622  N N   . PRO E  1  200 ? 151.932 205.488 184.855 1.00 53.62  ? 238 PRO C N   1 
ATOM   7623  C CA  . PRO E  1  200 ? 152.805 205.838 183.785 1.00 54.84  ? 238 PRO C CA  1 
ATOM   7624  C C   . PRO E  1  200 ? 153.641 207.027 184.195 1.00 57.56  ? 238 PRO C C   1 
ATOM   7625  O O   . PRO E  1  200 ? 153.117 207.944 184.829 1.00 61.74  ? 238 PRO C O   1 
ATOM   7626  C CB  . PRO E  1  200 ? 151.832 206.222 182.677 1.00 59.58  ? 238 PRO C CB  1 
ATOM   7627  C CG  . PRO E  1  200 ? 150.569 205.504 183.025 1.00 61.73  ? 238 PRO C CG  1 
ATOM   7628  C CD  . PRO E  1  200 ? 150.516 205.532 184.518 1.00 57.00  ? 238 PRO C CD  1 
ATOM   7629  N N   . CYS E  1  201 ? 154.907 207.023 183.780 1.00 55.19  ? 239 CYS C N   1 
ATOM   7630  C CA  . CYS E  1  201 ? 155.886 208.064 183.969 1.00 54.94  ? 239 CYS C CA  1 
ATOM   7631  C C   . CYS E  1  201 ? 156.379 208.399 182.550 1.00 59.04  ? 239 CYS C C   1 
ATOM   7632  O O   . CYS E  1  201 ? 157.023 207.564 181.903 1.00 58.50  ? 239 CYS C O   1 
ATOM   7633  C CB  . CYS E  1  201 ? 157.034 207.607 184.891 1.00 55.03  ? 239 CYS C CB  1 
ATOM   7634  S SG  . CYS E  1  201 ? 158.274 208.871 185.186 1.00 65.73  ? 239 CYS C SG  1 
ATOM   7635  N N   . PRO E  1  202 ? 156.025 209.572 181.998 1.00 58.04  ? 240 PRO C N   1 
ATOM   7636  C CA  . PRO E  1  202 ? 156.314 210.020 180.644 1.00 55.24  ? 240 PRO C CA  1 
ATOM   7637  C C   . PRO E  1  202 ? 157.779 210.316 180.366 1.00 58.61  ? 240 PRO C C   1 
ATOM   7638  O O   . PRO E  1  202 ? 158.161 210.485 179.213 1.00 61.31  ? 240 PRO C O   1 
ATOM   7639  C CB  . PRO E  1  202 ? 155.477 211.287 180.532 1.00 56.85  ? 240 PRO C CB  1 
ATOM   7640  C CG  . PRO E  1  202 ? 155.344 211.783 181.932 1.00 60.91  ? 240 PRO C CG  1 
ATOM   7641  C CD  . PRO E  1  202 ? 155.289 210.557 182.790 1.00 61.10  ? 240 PRO C CD  1 
ATOM   7642  N N   . SER E  1  203 ? 158.588 210.446 181.404 1.00 54.17  ? 241 SER C N   1 
ATOM   7643  C CA  . SER E  1  203 ? 159.993 210.735 181.204 1.00 52.95  ? 241 SER C CA  1 
ATOM   7644  C C   . SER E  1  203 ? 160.781 209.792 182.061 1.00 55.69  ? 241 SER C C   1 
ATOM   7645  O O   . SER E  1  203 ? 160.832 209.942 183.285 1.00 57.93  ? 241 SER C O   1 
ATOM   7646  C CB  . SER E  1  203 ? 160.297 212.161 181.568 1.00 55.77  ? 241 SER C CB  1 
ATOM   7647  O OG  . SER E  1  203 ? 161.659 212.431 181.415 1.00 58.54  ? 241 SER C OG  1 
ATOM   7648  N N   . VAL E  1  204 ? 161.370 208.809 181.412 1.00 51.88  ? 242 VAL C N   1 
ATOM   7649  C CA  . VAL E  1  204 ? 162.059 207.723 182.066 1.00 48.19  ? 242 VAL C CA  1 
ATOM   7650  C C   . VAL E  1  204 ? 163.439 207.625 181.518 1.00 49.65  ? 242 VAL C C   1 
ATOM   7651  O O   . VAL E  1  204 ? 163.594 207.674 180.323 1.00 56.07  ? 242 VAL C O   1 
ATOM   7652  C CB  . VAL E  1  204 ? 161.314 206.415 181.791 1.00 46.74  ? 242 VAL C CB  1 
ATOM   7653  C CG1 . VAL E  1  204 ? 162.014 205.234 182.448 1.00 50.55  ? 242 VAL C CG1 1 
ATOM   7654  C CG2 . VAL E  1  204 ? 159.916 206.566 182.284 1.00 55.38  ? 242 VAL C CG2 1 
ATOM   7655  N N   . SER E  1  205 ? 164.435 207.474 182.355 1.00 46.74  ? 243 SER C N   1 
ATOM   7656  C CA  . SER E  1  205 ? 165.789 207.327 181.852 1.00 47.15  ? 243 SER C CA  1 
ATOM   7657  C C   . SER E  1  205 ? 166.434 206.082 182.409 1.00 48.24  ? 243 SER C C   1 
ATOM   7658  O O   . SER E  1  205 ? 166.010 205.545 183.427 1.00 51.62  ? 243 SER C O   1 
ATOM   7659  C CB  . SER E  1  205 ? 166.603 208.527 182.198 1.00 51.18  ? 243 SER C CB  1 
ATOM   7660  O OG  . SER E  1  205 ? 166.722 208.667 183.559 1.00 54.28  ? 243 SER C OG  1 
ATOM   7661  N N   . THR E  1  206 ? 167.549 205.651 181.818 1.00 50.71  ? 244 THR C N   1 
ATOM   7662  C CA  . THR E  1  206 ? 168.249 204.431 182.308 1.00 48.97  ? 244 THR C CA  1 
ATOM   7663  C C   . THR E  1  206 ? 169.487 204.822 183.114 1.00 52.84  ? 244 THR C C   1 
ATOM   7664  O O   . THR E  1  206 ? 170.430 205.344 182.507 1.00 59.29  ? 244 THR C O   1 
ATOM   7665  C CB  . THR E  1  206 ? 168.711 203.539 181.154 1.00 49.77  ? 244 THR C CB  1 
ATOM   7666  O OG1 . THR E  1  206 ? 167.562 203.199 180.379 1.00 53.16  ? 244 THR C OG1 1 
ATOM   7667  C CG2 . THR E  1  206 ? 169.399 202.276 181.623 1.00 50.89  ? 244 THR C CG2 1 
ATOM   7668  N N   . VAL E  1  207 ? 169.484 204.554 184.420 1.00 52.88  ? 245 VAL C N   1 
ATOM   7669  C CA  . VAL E  1  207 ? 170.708 204.714 185.256 1.00 55.14  ? 245 VAL C CA  1 
ATOM   7670  C C   . VAL E  1  207 ? 171.383 203.349 185.383 1.00 60.18  ? 245 VAL C C   1 
ATOM   7671  O O   . VAL E  1  207 ? 170.665 202.340 185.449 1.00 59.60  ? 245 VAL C O   1 
ATOM   7672  C CB  . VAL E  1  207 ? 170.380 205.302 186.639 1.00 52.75  ? 245 VAL C CB  1 
ATOM   7673  C CG1 . VAL E  1  207 ? 170.384 206.820 186.622 1.00 58.37  ? 245 VAL C CG1 1 
ATOM   7674  C CG2 . VAL E  1  207 ? 169.068 204.770 187.189 1.00 54.00  ? 245 VAL C CG2 1 
ATOM   7675  N N   . GLN E  1  208 ? 172.716 203.330 185.402 1.00 65.17  ? 246 GLN C N   1 
ATOM   7676  C CA  . GLN E  1  208 ? 173.480 202.079 185.638 1.00 63.99  ? 246 GLN C CA  1 
ATOM   7677  C C   . GLN E  1  208 ? 173.302 201.700 187.103 1.00 58.08  ? 246 GLN C C   1 
ATOM   7678  O O   . GLN E  1  208 ? 173.146 200.506 187.402 1.00 60.81  ? 246 GLN C O   1 
ATOM   7679  C CB  . GLN E  1  208 ? 174.966 202.345 185.420 1.00 75.85  ? 246 GLN C CB  1 
ATOM   7680  C CG  . GLN E  1  208 ? 175.258 203.206 184.201 1.00 92.72  ? 246 GLN C CG  1 
ATOM   7681  C CD  . GLN E  1  208 ? 176.692 203.673 184.178 1.00 102.10 ? 246 GLN C CD  1 
ATOM   7682  O OE1 . GLN E  1  208 ? 177.357 203.748 185.209 1.00 94.93  ? 246 GLN C OE1 1 
ATOM   7683  N NE2 . GLN E  1  208 ? 177.180 203.998 182.993 1.00 98.08  ? 246 GLN C NE2 1 
ATOM   7684  N N   . CYS E  1  209 ? 173.334 202.717 187.963 1.00 59.42  ? 247 CYS C N   1 
ATOM   7685  C CA  . CYS E  1  209 ? 173.300 202.556 189.398 1.00 59.21  ? 247 CYS C CA  1 
ATOM   7686  C C   . CYS E  1  209 ? 172.510 203.752 189.939 1.00 57.04  ? 247 CYS C C   1 
ATOM   7687  O O   . CYS E  1  209 ? 172.523 204.832 189.330 1.00 59.88  ? 247 CYS C O   1 
ATOM   7688  C CB  . CYS E  1  209 ? 174.757 202.497 189.930 1.00 59.88  ? 247 CYS C CB  1 
ATOM   7689  S SG  . CYS E  1  209 ? 174.949 201.927 191.556 1.00 70.40  ? 247 CYS C SG  1 
ATOM   7690  N N   . THR E  1  210 ? 171.819 203.561 191.057 1.00 52.86  ? 248 THR C N   1 
ATOM   7691  C CA  . THR E  1  210 ? 171.025 204.625 191.669 1.00 51.56  ? 248 THR C CA  1 
ATOM   7692  C C   . THR E  1  210 ? 171.930 205.627 192.324 1.00 53.53  ? 248 THR C C   1 
ATOM   7693  O O   . THR E  1  210 ? 173.148 205.434 192.384 1.00 58.01  ? 248 THR C O   1 
ATOM   7694  C CB  . THR E  1  210 ? 170.111 204.143 192.802 1.00 52.51  ? 248 THR C CB  1 
ATOM   7695  O OG1 . THR E  1  210 ? 170.917 203.726 193.913 1.00 55.49  ? 248 THR C OG1 1 
ATOM   7696  C CG2 . THR E  1  210 ? 169.268 202.993 192.341 1.00 56.67  ? 248 THR C CG2 1 
ATOM   7697  N N   . HIS E  1  211 ? 171.345 206.736 192.756 1.00 52.23  ? 249 HIS C N   1 
ATOM   7698  C CA  . HIS E  1  211 ? 172.076 207.755 193.463 1.00 54.77  ? 249 HIS C CA  1 
ATOM   7699  C C   . HIS E  1  211 ? 172.356 207.186 194.824 1.00 56.94  ? 249 HIS C C   1 
ATOM   7700  O O   . HIS E  1  211 ? 171.870 206.094 195.149 1.00 57.50  ? 249 HIS C O   1 
ATOM   7701  C CB  . HIS E  1  211 ? 171.286 209.061 193.557 1.00 55.06  ? 249 HIS C CB  1 
ATOM   7702  C CG  . HIS E  1  211 ? 170.071 209.003 194.420 1.00 57.61  ? 249 HIS C CG  1 
ATOM   7703  N ND1 . HIS E  1  211 ? 168.919 208.351 194.049 1.00 56.82  ? 249 HIS C ND1 1 
ATOM   7704  C CD2 . HIS E  1  211 ? 169.824 209.538 195.633 1.00 59.31  ? 249 HIS C CD2 1 
ATOM   7705  C CE1 . HIS E  1  211 ? 168.013 208.490 195.016 1.00 55.58  ? 249 HIS C CE1 1 
ATOM   7706  N NE2 . HIS E  1  211 ? 168.540 209.205 195.976 1.00 57.05  ? 249 HIS C NE2 1 
ATOM   7707  N N   . GLY E  1  212 ? 173.225 207.820 195.591 1.00 56.42  ? 250 GLY C N   1 
ATOM   7708  C CA  . GLY E  1  212 ? 173.466 207.238 196.887 1.00 58.95  ? 250 GLY C CA  1 
ATOM   7709  C C   . GLY E  1  212 ? 172.301 207.538 197.785 1.00 56.10  ? 250 GLY C C   1 
ATOM   7710  O O   . GLY E  1  212 ? 171.867 208.684 197.885 1.00 54.10  ? 250 GLY C O   1 
ATOM   7711  N N   . ILE E  1  213 ? 171.892 206.552 198.548 1.00 55.63  ? 251 ILE C N   1 
ATOM   7712  C CA  . ILE E  1  213 ? 170.837 206.740 199.510 1.00 52.30  ? 251 ILE C CA  1 
ATOM   7713  C C   . ILE E  1  213 ? 171.375 206.594 200.895 1.00 55.99  ? 251 ILE C C   1 
ATOM   7714  O O   . ILE E  1  213 ? 172.061 205.620 201.191 1.00 60.23  ? 251 ILE C O   1 
ATOM   7715  C CB  . ILE E  1  213 ? 169.692 205.750 199.262 1.00 51.96  ? 251 ILE C CB  1 
ATOM   7716  C CG1 . ILE E  1  213 ? 169.108 206.029 197.853 1.00 55.86  ? 251 ILE C CG1 1 
ATOM   7717  C CG2 . ILE E  1  213 ? 168.634 205.882 200.364 1.00 56.64  ? 251 ILE C CG2 1 
ATOM   7718  C CD1 . ILE E  1  213 ? 168.131 205.010 197.330 1.00 52.37  ? 251 ILE C CD1 1 
ATOM   7719  N N   . LYS E  1  214 ? 171.126 207.589 201.731 1.00 57.98  ? 252 LYS C N   1 
ATOM   7720  C CA  . LYS E  1  214 ? 171.593 207.532 203.099 1.00 57.93  ? 252 LYS C CA  1 
ATOM   7721  C C   . LYS E  1  214 ? 170.623 206.705 203.915 1.00 57.40  ? 252 LYS C C   1 
ATOM   7722  O O   . LYS E  1  214 ? 169.455 207.082 204.008 1.00 58.20  ? 252 LYS C O   1 
ATOM   7723  C CB  . LYS E  1  214 ? 171.691 208.920 203.696 1.00 55.73  ? 252 LYS C CB  1 
ATOM   7724  C CG  . LYS E  1  214 ? 172.737 209.753 203.097 1.00 59.93  ? 252 LYS C CG  1 
ATOM   7725  C CD  . LYS E  1  214 ? 172.802 211.110 203.756 1.00 58.69  ? 252 LYS C CD  1 
ATOM   7726  C CE  . LYS E  1  214 ? 173.902 211.960 203.138 1.00 69.33  ? 252 LYS C CE  1 
ATOM   7727  N NZ  . LYS E  1  214 ? 174.003 213.302 203.770 1.00 64.96  ? 252 LYS C NZ  1 
ATOM   7728  N N   . PRO E  1  215 ? 171.044 205.620 204.572 1.00 56.68  ? 253 PRO C N   1 
ATOM   7729  C CA  . PRO E  1  215 ? 170.213 204.736 205.355 1.00 53.51  ? 253 PRO C CA  1 
ATOM   7730  C C   . PRO E  1  215 ? 169.928 205.343 206.711 1.00 57.29  ? 253 PRO C C   1 
ATOM   7731  O O   . PRO E  1  215 ? 170.400 204.849 207.732 1.00 58.84  ? 253 PRO C O   1 
ATOM   7732  C CB  . PRO E  1  215 ? 171.075 203.491 205.459 1.00 52.50  ? 253 PRO C CB  1 
ATOM   7733  C CG  . PRO E  1  215 ? 172.466 204.024 205.466 1.00 59.69  ? 253 PRO C CG  1 
ATOM   7734  C CD  . PRO E  1  215 ? 172.441 205.211 204.528 1.00 60.34  ? 253 PRO C CD  1 
ATOM   7735  N N   . VAL E  1  216 ? 169.213 206.449 206.706 1.00 58.21  ? 254 VAL C N   1 
ATOM   7736  C CA  . VAL E  1  216 ? 168.876 207.141 207.928 1.00 53.80  ? 254 VAL C CA  1 
ATOM   7737  C C   . VAL E  1  216 ? 167.676 206.449 208.511 1.00 51.87  ? 254 VAL C C   1 
ATOM   7738  O O   . VAL E  1  216 ? 166.707 206.192 207.805 1.00 55.08  ? 254 VAL C O   1 
ATOM   7739  C CB  . VAL E  1  216 ? 168.557 208.622 207.663 1.00 50.71  ? 254 VAL C CB  1 
ATOM   7740  C CG1 . VAL E  1  216 ? 168.128 209.322 208.937 1.00 52.49  ? 254 VAL C CG1 1 
ATOM   7741  C CG2 . VAL E  1  216 ? 169.759 209.297 207.106 1.00 53.47  ? 254 VAL C CG2 1 
ATOM   7742  N N   . VAL E  1  217 ? 167.746 206.121 209.780 1.00 52.04  ? 255 VAL C N   1 
ATOM   7743  C CA  . VAL E  1  217 ? 166.649 205.453 210.435 1.00 51.29  ? 255 VAL C CA  1 
ATOM   7744  C C   . VAL E  1  217 ? 165.968 206.394 211.403 1.00 52.43  ? 255 VAL C C   1 
ATOM   7745  O O   . VAL E  1  217 ? 166.594 206.889 212.337 1.00 54.47  ? 255 VAL C O   1 
ATOM   7746  C CB  . VAL E  1  217 ? 167.176 204.207 211.177 1.00 52.85  ? 255 VAL C CB  1 
ATOM   7747  C CG1 . VAL E  1  217 ? 166.075 203.505 211.901 1.00 55.28  ? 255 VAL C CG1 1 
ATOM   7748  C CG2 . VAL E  1  217 ? 167.790 203.251 210.172 1.00 60.09  ? 255 VAL C CG2 1 
ATOM   7749  N N   . SER E  1  218 ? 164.688 206.624 211.179 1.00 49.87  ? 256 SER C N   1 
ATOM   7750  C CA  . SER E  1  218 ? 163.878 207.491 212.016 1.00 45.18  ? 256 SER C CA  1 
ATOM   7751  C C   . SER E  1  218 ? 162.437 207.076 211.894 1.00 49.24  ? 256 SER C C   1 
ATOM   7752  O O   . SER E  1  218 ? 162.077 206.347 210.967 1.00 53.06  ? 256 SER C O   1 
ATOM   7753  C CB  . SER E  1  218 ? 163.954 208.947 211.617 1.00 43.42  ? 256 SER C CB  1 
ATOM   7754  O OG  . SER E  1  218 ? 163.300 209.170 210.389 1.00 47.09  ? 256 SER C OG  1 
ATOM   7755  N N   . THR E  1  219 ? 161.594 207.584 212.783 1.00 45.30  ? 257 THR C N   1 
ATOM   7756  C CA  . THR E  1  219 ? 160.164 207.265 212.697 1.00 45.26  ? 257 THR C CA  1 
ATOM   7757  C C   . THR E  1  219 ? 159.282 208.277 211.982 1.00 48.20  ? 257 THR C C   1 
ATOM   7758  O O   . THR E  1  219 ? 159.191 208.283 210.763 1.00 51.52  ? 257 THR C O   1 
ATOM   7759  C CB  . THR E  1  219 ? 159.558 207.022 214.086 1.00 48.61  ? 257 THR C CB  1 
ATOM   7760  O OG1 . THR E  1  219 ? 159.803 208.177 214.951 1.00 52.10  ? 257 THR C OG1 1 
ATOM   7761  C CG2 . THR E  1  219 ? 160.155 205.793 214.663 1.00 51.19  ? 257 THR C CG2 1 
ATOM   7762  N N   . GLN E  1  220 ? 158.587 209.098 212.728 1.00 45.55  ? 258 GLN C N   1 
ATOM   7763  C CA  . GLN E  1  220 ? 157.601 209.990 212.130 1.00 45.09  ? 258 GLN C CA  1 
ATOM   7764  C C   . GLN E  1  220 ? 158.081 211.156 211.261 1.00 44.20  ? 258 GLN C C   1 
ATOM   7765  O O   . GLN E  1  220 ? 157.336 211.626 210.395 1.00 46.76  ? 258 GLN C O   1 
ATOM   7766  C CB  . GLN E  1  220 ? 156.683 210.467 213.217 1.00 46.78  ? 258 GLN C CB  1 
ATOM   7767  C CG  . GLN E  1  220 ? 157.336 211.221 214.273 1.00 51.51  ? 258 GLN C CG  1 
ATOM   7768  C CD  . GLN E  1  220 ? 156.387 211.590 215.270 1.00 55.18  ? 258 GLN C CD  1 
ATOM   7769  O OE1 . GLN E  1  220 ? 155.754 212.623 215.102 1.00 57.43  ? 258 GLN C OE1 1 
ATOM   7770  N NE2 . GLN E  1  220 ? 156.220 210.795 216.298 1.00 54.85  ? 258 GLN C NE2 1 
ATOM   7771  N N   . LEU E  1  221 ? 159.304 211.629 211.440 1.00 44.04  ? 259 LEU C N   1 
ATOM   7772  C CA  . LEU E  1  221 ? 159.801 212.692 210.573 1.00 42.74  ? 259 LEU C CA  1 
ATOM   7773  C C   . LEU E  1  221 ? 161.001 212.126 209.850 1.00 46.06  ? 259 LEU C C   1 
ATOM   7774  O O   . LEU E  1  221 ? 161.953 211.614 210.475 1.00 48.64  ? 259 LEU C O   1 
ATOM   7775  C CB  . LEU E  1  221 ? 160.212 213.948 211.329 1.00 42.76  ? 259 LEU C CB  1 
ATOM   7776  C CG  . LEU E  1  221 ? 159.194 214.579 212.249 1.00 45.95  ? 259 LEU C CG  1 
ATOM   7777  C CD1 . LEU E  1  221 ? 159.848 215.693 212.995 1.00 50.33  ? 259 LEU C CD1 1 
ATOM   7778  C CD2 . LEU E  1  221 ? 158.046 215.103 211.483 1.00 45.43  ? 259 LEU C CD2 1 
ATOM   7779  N N   . LEU E  1  222 ? 160.967 212.238 208.536 1.00 41.79  ? 260 LEU C N   1 
ATOM   7780  C CA  . LEU E  1  222 ? 162.031 211.735 207.712 1.00 39.28  ? 260 LEU C CA  1 
ATOM   7781  C C   . LEU E  1  222 ? 163.115 212.757 207.695 1.00 42.84  ? 260 LEU C C   1 
ATOM   7782  O O   . LEU E  1  222 ? 162.849 213.934 207.448 1.00 46.73  ? 260 LEU C O   1 
ATOM   7783  C CB  . LEU E  1  222 ? 161.525 211.520 206.290 1.00 42.18  ? 260 LEU C CB  1 
ATOM   7784  C CG  . LEU E  1  222 ? 160.404 210.519 206.113 1.00 44.73  ? 260 LEU C CG  1 
ATOM   7785  C CD1 . LEU E  1  222 ? 159.900 210.570 204.694 1.00 44.66  ? 260 LEU C CD1 1 
ATOM   7786  C CD2 . LEU E  1  222 ? 160.908 209.157 206.402 1.00 45.77  ? 260 LEU C CD2 1 
ATOM   7787  N N   . LEU E  1  223 ? 164.328 212.332 207.963 1.00 42.97  ? 261 LEU C N   1 
ATOM   7788  C CA  . LEU E  1  223 ? 165.423 213.268 207.985 1.00 41.00  ? 261 LEU C CA  1 
ATOM   7789  C C   . LEU E  1  223 ? 166.407 212.980 206.869 1.00 43.50  ? 261 LEU C C   1 
ATOM   7790  O O   . LEU E  1  223 ? 166.548 211.827 206.459 1.00 47.46  ? 261 LEU C O   1 
ATOM   7791  C CB  . LEU E  1  223 ? 166.131 213.199 209.337 1.00 43.08  ? 261 LEU C CB  1 
ATOM   7792  C CG  . LEU E  1  223 ? 165.267 213.481 210.586 1.00 44.62  ? 261 LEU C CG  1 
ATOM   7793  C CD1 . LEU E  1  223 ? 166.111 213.222 211.818 1.00 47.82  ? 261 LEU C CD1 1 
ATOM   7794  C CD2 . LEU E  1  223 ? 164.754 214.926 210.566 1.00 47.20  ? 261 LEU C CD2 1 
ATOM   7795  N N   . ASN E  1  224 ? 167.033 214.052 206.346 1.00 44.20  ? 262 ASN C N   1 
ATOM   7796  C CA  . ASN E  1  224 ? 168.119 214.086 205.362 1.00 44.70  ? 262 ASN C CA  1 
ATOM   7797  C C   . ASN E  1  224 ? 167.827 213.289 204.067 1.00 48.27  ? 262 ASN C C   1 
ATOM   7798  O O   . ASN E  1  224 ? 168.735 212.680 203.488 1.00 49.88  ? 262 ASN C O   1 
ATOM   7799  C CB  . ASN E  1  224 ? 169.433 213.618 206.017 1.00 45.51  ? 262 ASN C CB  1 
ATOM   7800  C CG  . ASN E  1  224 ? 170.006 214.566 207.105 1.00 49.32  ? 262 ASN C CG  1 
ATOM   7801  O OD1 . ASN E  1  224 ? 169.500 215.684 207.370 1.00 53.01  ? 262 ASN C OD1 1 
ATOM   7802  N ND2 . ASN E  1  224 ? 171.092 214.086 207.715 1.00 53.61  ? 262 ASN C ND2 1 
ATOM   7803  N N   . GLY E  1  225 ? 166.579 213.335 203.552 1.00 46.03  ? 263 GLY C N   1 
ATOM   7804  C CA  . GLY E  1  225 ? 166.171 212.672 202.316 1.00 47.14  ? 263 GLY C CA  1 
ATOM   7805  C C   . GLY E  1  225 ? 166.192 213.660 201.182 1.00 45.34  ? 263 GLY C C   1 
ATOM   7806  O O   . GLY E  1  225 ? 166.763 214.749 201.292 1.00 46.19  ? 263 GLY C O   1 
ATOM   7807  N N   . SER E  1  226 ? 165.587 213.273 200.085 1.00 46.74  ? 264 SER C N   1 
ATOM   7808  C CA  . SER E  1  226 ? 165.525 214.128 198.928 1.00 50.37  ? 264 SER C CA  1 
ATOM   7809  C C   . SER E  1  226 ? 164.340 215.058 199.064 1.00 55.93  ? 264 SER C C   1 
ATOM   7810  O O   . SER E  1  226 ? 163.310 214.684 199.623 1.00 55.02  ? 264 SER C O   1 
ATOM   7811  C CB  . SER E  1  226 ? 165.379 213.304 197.668 1.00 51.33  ? 264 SER C CB  1 
ATOM   7812  O OG  . SER E  1  226 ? 166.510 212.503 197.440 1.00 51.98  ? 264 SER C OG  1 
ATOM   7813  N N   . LEU E  1  227 ? 164.448 216.246 198.512 1.00 52.22  ? 265 LEU C N   1 
ATOM   7814  C CA  . LEU E  1  227 ? 163.325 217.165 198.484 1.00 50.67  ? 265 LEU C CA  1 
ATOM   7815  C C   . LEU E  1  227 ? 162.647 217.104 197.154 1.00 55.63  ? 265 LEU C C   1 
ATOM   7816  O O   . LEU E  1  227 ? 163.273 216.756 196.157 1.00 59.65  ? 265 LEU C O   1 
ATOM   7817  C CB  . LEU E  1  227 ? 163.770 218.588 198.771 1.00 54.50  ? 265 LEU C CB  1 
ATOM   7818  C CG  . LEU E  1  227 ? 164.374 218.855 200.135 1.00 52.05  ? 265 LEU C CG  1 
ATOM   7819  C CD1 . LEU E  1  227 ? 164.898 220.227 200.152 1.00 55.08  ? 265 LEU C CD1 1 
ATOM   7820  C CD2 . LEU E  1  227 ? 163.287 218.746 201.209 1.00 55.83  ? 265 LEU C CD2 1 
ATOM   7821  N N   . ALA E  1  228 ? 161.365 217.419 197.153 1.00 59.13  ? 266 ALA C N   1 
ATOM   7822  C CA  . ALA E  1  228 ? 160.574 217.493 195.944 1.00 62.67  ? 266 ALA C CA  1 
ATOM   7823  C C   . ALA E  1  228 ? 161.101 218.651 195.134 1.00 67.40  ? 266 ALA C C   1 
ATOM   7824  O O   . ALA E  1  228 ? 161.556 219.643 195.697 1.00 67.29  ? 266 ALA C O   1 
ATOM   7825  C CB  . ALA E  1  228 ? 159.102 217.656 196.272 1.00 61.65  ? 266 ALA C CB  1 
ATOM   7826  N N   . GLU E  1  229 ? 161.087 218.526 193.821 1.00 72.09  ? 267 GLU C N   1 
ATOM   7827  C CA  . GLU E  1  229 ? 161.608 219.581 192.972 1.00 74.61  ? 267 GLU C CA  1 
ATOM   7828  C C   . GLU E  1  229 ? 160.789 220.859 192.963 1.00 77.87  ? 267 GLU C C   1 
ATOM   7829  O O   . GLU E  1  229 ? 161.350 221.951 192.904 1.00 80.77  ? 267 GLU C O   1 
ATOM   7830  C CB  . GLU E  1  229 ? 161.725 219.076 191.538 1.00 82.40  ? 267 GLU C CB  1 
ATOM   7831  C CG  . GLU E  1  229 ? 162.744 217.958 191.329 1.00 87.11  ? 267 GLU C CG  1 
ATOM   7832  C CD  . GLU E  1  229 ? 162.213 216.585 191.704 1.00 93.46  ? 267 GLU C CD  1 
ATOM   7833  O OE1 . GLU E  1  229 ? 161.067 216.496 192.099 1.00 86.12  ? 267 GLU C OE1 1 
ATOM   7834  O OE2 . GLU E  1  229 ? 162.942 215.630 191.584 1.00 87.85  ? 267 GLU C OE2 1 
ATOM   7835  N N   . GLU E  1  230 ? 159.466 220.735 192.969 1.00 75.57  ? 268 GLU C N   1 
ATOM   7836  C CA  . GLU E  1  230 ? 158.632 221.927 192.874 1.00 73.24  ? 268 GLU C CA  1 
ATOM   7837  C C   . GLU E  1  230 ? 157.605 222.119 193.982 1.00 72.46  ? 268 GLU C C   1 
ATOM   7838  O O   . GLU E  1  230 ? 157.438 223.235 194.472 1.00 73.78  ? 268 GLU C O   1 
ATOM   7839  C CB  . GLU E  1  230 ? 157.929 221.935 191.520 1.00 79.97  ? 268 GLU C CB  1 
ATOM   7840  C CG  . GLU E  1  230 ? 158.893 222.029 190.338 1.00 88.91  ? 268 GLU C CG  1 
ATOM   7841  C CD  . GLU E  1  230 ? 158.232 222.060 188.980 1.00 96.73  ? 268 GLU C CD  1 
ATOM   7842  O OE1 . GLU E  1  230 ? 157.032 221.963 188.921 1.00 90.68  ? 268 GLU C OE1 1 
ATOM   7843  O OE2 . GLU E  1  230 ? 158.936 222.215 188.003 1.00 97.31  ? 268 GLU C OE2 1 
ATOM   7844  N N   . GLU E  1  231 ? 156.916 221.057 194.379 1.00 72.16  ? 269 GLU C N   1 
ATOM   7845  C CA  . GLU E  1  231 ? 155.801 221.181 195.314 1.00 68.50  ? 269 GLU C CA  1 
ATOM   7846  C C   . GLU E  1  231 ? 155.724 219.989 196.222 1.00 65.33  ? 269 GLU C C   1 
ATOM   7847  O O   . GLU E  1  231 ? 156.331 218.964 195.944 1.00 66.99  ? 269 GLU C O   1 
ATOM   7848  C CB  . GLU E  1  231 ? 154.483 221.343 194.571 1.00 73.60  ? 269 GLU C CB  1 
ATOM   7849  C CG  . GLU E  1  231 ? 154.056 220.151 193.750 1.00 77.01  ? 269 GLU C CG  1 
ATOM   7850  C CD  . GLU E  1  231 ? 152.799 220.441 192.956 1.00 88.20  ? 269 GLU C CD  1 
ATOM   7851  O OE1 . GLU E  1  231 ? 152.850 221.338 192.150 1.00 84.13  ? 269 GLU C OE1 1 
ATOM   7852  O OE2 . GLU E  1  231 ? 151.794 219.781 193.143 1.00 82.64  ? 269 GLU C OE2 1 
ATOM   7853  N N   . VAL E  1  232 ? 154.996 220.129 197.311 1.00 63.24  ? 270 VAL C N   1 
ATOM   7854  C CA  . VAL E  1  232 ? 154.821 219.018 198.219 1.00 57.86  ? 270 VAL C CA  1 
ATOM   7855  C C   . VAL E  1  232 ? 154.059 217.907 197.529 1.00 57.57  ? 270 VAL C C   1 
ATOM   7856  O O   . VAL E  1  232 ? 153.024 218.146 196.916 1.00 64.54  ? 270 VAL C O   1 
ATOM   7857  C CB  . VAL E  1  232 ? 154.038 219.488 199.465 1.00 58.58  ? 270 VAL C CB  1 
ATOM   7858  C CG1 . VAL E  1  232 ? 153.686 218.316 200.371 1.00 58.92  ? 270 VAL C CG1 1 
ATOM   7859  C CG2 . VAL E  1  232 ? 154.872 220.494 200.228 1.00 61.75  ? 270 VAL C CG2 1 
ATOM   7860  N N   . ILE E  1  233 ? 154.563 216.688 197.619 1.00 56.55  ? 271 ILE C N   1 
ATOM   7861  C CA  . ILE E  1  233 ? 153.884 215.572 196.975 1.00 55.73  ? 271 ILE C CA  1 
ATOM   7862  C C   . ILE E  1  233 ? 153.396 214.572 197.985 1.00 53.79  ? 271 ILE C C   1 
ATOM   7863  O O   . ILE E  1  233 ? 154.164 214.058 198.796 1.00 56.12  ? 271 ILE C O   1 
ATOM   7864  C CB  . ILE E  1  233 ? 154.765 214.865 195.939 1.00 54.31  ? 271 ILE C CB  1 
ATOM   7865  C CG1 . ILE E  1  233 ? 155.144 215.861 194.865 1.00 60.44  ? 271 ILE C CG1 1 
ATOM   7866  C CG2 . ILE E  1  233 ? 154.002 213.667 195.337 1.00 59.57  ? 271 ILE C CG2 1 
ATOM   7867  C CD1 . ILE E  1  233 ? 156.186 215.391 193.903 1.00 67.29  ? 271 ILE C CD1 1 
ATOM   7868  N N   . ILE E  1  234 ? 152.119 214.269 197.916 1.00 51.40  ? 272 ILE C N   1 
ATOM   7869  C CA  . ILE E  1  234 ? 151.560 213.320 198.848 1.00 49.89  ? 272 ILE C CA  1 
ATOM   7870  C C   . ILE E  1  234 ? 151.320 211.990 198.179 1.00 52.55  ? 272 ILE C C   1 
ATOM   7871  O O   . ILE E  1  234 ? 150.539 211.894 197.238 1.00 58.82  ? 272 ILE C O   1 
ATOM   7872  C CB  . ILE E  1  234 ? 150.279 213.877 199.452 1.00 52.57  ? 272 ILE C CB  1 
ATOM   7873  C CG1 . ILE E  1  234 ? 150.644 215.186 200.171 1.00 54.29  ? 272 ILE C CG1 1 
ATOM   7874  C CG2 . ILE E  1  234 ? 149.667 212.876 200.373 1.00 56.36  ? 272 ILE C CG2 1 
ATOM   7875  C CD1 . ILE E  1  234 ? 149.506 215.945 200.731 1.00 66.39  ? 272 ILE C CD1 1 
ATOM   7876  N N   . ARG E  1  235 ? 151.989 210.955 198.683 1.00 53.29  ? 273 ARG C N   1 
ATOM   7877  C CA  . ARG E  1  235 ? 151.920 209.639 198.080 1.00 54.06  ? 273 ARG C CA  1 
ATOM   7878  C C   . ARG E  1  235 ? 151.373 208.599 199.045 1.00 53.17  ? 273 ARG C C   1 
ATOM   7879  O O   . ARG E  1  235 ? 151.859 208.449 200.164 1.00 58.07  ? 273 ARG C O   1 
ATOM   7880  C CB  . ARG E  1  235 ? 153.321 209.192 197.678 1.00 56.04  ? 273 ARG C CB  1 
ATOM   7881  C CG  . ARG E  1  235 ? 154.013 210.122 196.725 1.00 57.88  ? 273 ARG C CG  1 
ATOM   7882  C CD  . ARG E  1  235 ? 155.260 209.560 196.142 1.00 55.57  ? 273 ARG C CD  1 
ATOM   7883  N NE  . ARG E  1  235 ? 155.906 210.514 195.216 1.00 56.30  ? 273 ARG C NE  1 
ATOM   7884  C CZ  . ARG E  1  235 ? 156.864 211.385 195.545 1.00 54.80  ? 273 ARG C CZ  1 
ATOM   7885  N NH1 . ARG E  1  235 ? 157.354 211.458 196.746 1.00 55.55  ? 273 ARG C NH1 1 
ATOM   7886  N NH2 . ARG E  1  235 ? 157.314 212.189 194.619 1.00 57.33  ? 273 ARG C NH2 1 
ATOM   7887  N N   . SER E  1  236 ? 150.403 207.834 198.608 1.00 54.77  ? 274 SER C N   1 
ATOM   7888  C CA  . SER E  1  236 ? 149.867 206.775 199.455 1.00 56.51  ? 274 SER C CA  1 
ATOM   7889  C C   . SER E  1  236 ? 149.385 205.640 198.592 1.00 64.34  ? 274 SER C C   1 
ATOM   7890  O O   . SER E  1  236 ? 148.975 205.861 197.455 1.00 70.41  ? 274 SER C O   1 
ATOM   7891  C CB  . SER E  1  236 ? 148.747 207.305 200.290 1.00 64.39  ? 274 SER C CB  1 
ATOM   7892  O OG  . SER E  1  236 ? 147.677 207.662 199.492 1.00 76.14  ? 274 SER C OG  1 
ATOM   7893  N N   . GLU E  1  237 ? 149.410 204.419 199.108 1.00 64.40  ? 275 GLU C N   1 
ATOM   7894  C CA  . GLU E  1  237 ? 148.926 203.290 198.305 1.00 67.55  ? 275 GLU C CA  1 
ATOM   7895  C C   . GLU E  1  237 ? 147.438 203.413 197.922 1.00 73.20  ? 275 GLU C C   1 
ATOM   7896  O O   . GLU E  1  237 ? 147.052 203.064 196.803 1.00 75.01  ? 275 GLU C O   1 
ATOM   7897  C CB  . GLU E  1  237 ? 149.200 201.974 199.031 1.00 69.07  ? 275 GLU C CB  1 
ATOM   7898  C CG  . GLU E  1  237 ? 148.841 200.730 198.234 1.00 71.15  ? 275 GLU C CG  1 
ATOM   7899  C CD  . GLU E  1  237 ? 149.217 199.447 198.943 1.00 74.81  ? 275 GLU C CD  1 
ATOM   7900  O OE1 . GLU E  1  237 ? 149.747 199.516 200.038 1.00 74.68  ? 275 GLU C OE1 1 
ATOM   7901  O OE2 . GLU E  1  237 ? 148.965 198.392 198.405 1.00 73.59  ? 275 GLU C OE2 1 
ATOM   7902  N N   . ASN E  1  238 ? 146.610 203.875 198.878 1.00 76.23  ? 276 ASN C N   1 
ATOM   7903  C CA  . ASN E  1  238 ? 145.174 204.118 198.778 1.00 79.59  ? 276 ASN C CA  1 
ATOM   7904  C C   . ASN E  1  238 ? 144.844 205.268 199.734 1.00 79.06  ? 276 ASN C C   1 
ATOM   7905  O O   . ASN E  1  238 ? 144.813 205.082 200.952 1.00 82.54  ? 276 ASN C O   1 
ATOM   7906  C CB  . ASN E  1  238 ? 144.360 202.841 199.078 1.00 85.73  ? 276 ASN C CB  1 
ATOM   7907  C CG  . ASN E  1  238 ? 142.796 203.013 198.981 1.00 89.67  ? 276 ASN C CG  1 
ATOM   7908  O OD1 . ASN E  1  238 ? 142.257 204.138 199.064 1.00 90.32  ? 276 ASN C OD1 1 
ATOM   7909  N ND2 . ASN E  1  238 ? 142.094 201.882 198.825 1.00 98.66  ? 276 ASN C ND2 1 
ATOM   7910  N N   . ILE E  1  239 ? 144.614 206.474 199.190 1.00 77.87  ? 277 ILE C N   1 
ATOM   7911  C CA  . ILE E  1  239 ? 144.407 207.710 199.955 1.00 76.16  ? 277 ILE C CA  1 
ATOM   7912  C C   . ILE E  1  239 ? 143.096 207.726 200.728 1.00 81.92  ? 277 ILE C C   1 
ATOM   7913  O O   . ILE E  1  239 ? 142.898 208.574 201.593 1.00 83.31  ? 277 ILE C O   1 
ATOM   7914  C CB  . ILE E  1  239 ? 144.573 208.935 199.043 1.00 74.08  ? 277 ILE C CB  1 
ATOM   7915  C CG1 . ILE E  1  239 ? 144.842 210.242 199.835 1.00 73.94  ? 277 ILE C CG1 1 
ATOM   7916  C CG2 . ILE E  1  239 ? 143.365 209.129 198.190 1.00 81.37  ? 277 ILE C CG2 1 
ATOM   7917  C CD1 . ILE E  1  239 ? 146.151 210.331 200.623 1.00 70.81  ? 277 ILE C CD1 1 
ATOM   7918  N N   . THR E  1  240 ? 142.177 206.822 200.399 1.00 83.61  ? 278 THR C N   1 
ATOM   7919  C CA  . THR E  1  240 ? 140.917 206.797 201.108 1.00 85.88  ? 278 THR C CA  1 
ATOM   7920  C C   . THR E  1  240 ? 140.885 205.650 202.108 1.00 87.01  ? 278 THR C C   1 
ATOM   7921  O O   . THR E  1  240 ? 139.871 205.429 202.769 1.00 91.77  ? 278 THR C O   1 
ATOM   7922  C CB  . THR E  1  240 ? 139.714 206.684 200.162 1.00 87.33  ? 278 THR C CB  1 
ATOM   7923  O OG1 . THR E  1  240 ? 139.764 205.458 199.445 1.00 88.14  ? 278 THR C OG1 1 
ATOM   7924  C CG2 . THR E  1  240 ? 139.755 207.821 199.181 1.00 87.79  ? 278 THR C CG2 1 
ATOM   7925  N N   . ASN E  1  241 ? 141.974 204.903 202.221 1.00 85.87  ? 279 ASN C N   1 
ATOM   7926  C CA  . ASN E  1  241 ? 142.040 203.776 203.136 1.00 85.10  ? 279 ASN C CA  1 
ATOM   7927  C C   . ASN E  1  241 ? 142.813 204.179 204.382 1.00 82.07  ? 279 ASN C C   1 
ATOM   7928  O O   . ASN E  1  241 ? 144.024 204.378 204.334 1.00 82.35  ? 279 ASN C O   1 
ATOM   7929  C CB  . ASN E  1  241 ? 142.642 202.568 202.478 1.00 88.01  ? 279 ASN C CB  1 
ATOM   7930  C CG  . ASN E  1  241 ? 142.587 201.366 203.330 1.00 84.43  ? 279 ASN C CG  1 
ATOM   7931  O OD1 . ASN E  1  241 ? 142.493 201.449 204.557 1.00 78.85  ? 279 ASN C OD1 1 
ATOM   7932  N ND2 . ASN E  1  241 ? 142.639 200.208 202.715 1.00 88.92  ? 279 ASN C ND2 1 
ATOM   7933  N N   . ASN E  1  242 ? 142.142 204.290 205.516 1.00 82.83  ? 280 ASN C N   1 
ATOM   7934  C CA  . ASN E  1  242 ? 142.787 204.793 206.726 1.00 81.29  ? 280 ASN C CA  1 
ATOM   7935  C C   . ASN E  1  242 ? 143.771 203.802 207.343 1.00 80.10  ? 280 ASN C C   1 
ATOM   7936  O O   . ASN E  1  242 ? 144.425 204.091 208.340 1.00 77.97  ? 280 ASN C O   1 
ATOM   7937  C CB  . ASN E  1  242 ? 141.741 205.188 207.730 1.00 78.72  ? 280 ASN C CB  1 
ATOM   7938  C CG  . ASN E  1  242 ? 140.942 204.043 208.117 1.00 81.56  ? 280 ASN C CG  1 
ATOM   7939  O OD1 . ASN E  1  242 ? 140.374 203.371 207.241 1.00 84.29  ? 280 ASN C OD1 1 
ATOM   7940  N ND2 . ASN E  1  242 ? 140.869 203.766 209.385 1.00 80.88  ? 280 ASN C ND2 1 
ATOM   7941  N N   . ALA E  1  243 ? 143.873 202.621 206.761 1.00 80.24  ? 281 ALA C N   1 
ATOM   7942  C CA  . ALA E  1  243 ? 144.819 201.622 207.207 1.00 80.50  ? 281 ALA C CA  1 
ATOM   7943  C C   . ALA E  1  243 ? 146.182 201.818 206.547 1.00 80.00  ? 281 ALA C C   1 
ATOM   7944  O O   . ALA E  1  243 ? 147.129 201.090 206.849 1.00 77.23  ? 281 ALA C O   1 
ATOM   7945  C CB  . ALA E  1  243 ? 144.305 200.234 206.901 1.00 82.75  ? 281 ALA C CB  1 
ATOM   7946  N N   . LYS E  1  244 ? 146.282 202.764 205.617 1.00 76.17  ? 282 LYS C N   1 
ATOM   7947  C CA  . LYS E  1  244 ? 147.521 203.002 204.900 1.00 69.94  ? 282 LYS C CA  1 
ATOM   7948  C C   . LYS E  1  244 ? 148.249 204.235 205.402 1.00 68.04  ? 282 LYS C C   1 
ATOM   7949  O O   . LYS E  1  244 ? 147.641 205.168 205.919 1.00 69.21  ? 282 LYS C O   1 
ATOM   7950  C CB  . LYS E  1  244 ? 147.225 203.156 203.417 1.00 70.92  ? 282 LYS C CB  1 
ATOM   7951  C CG  . LYS E  1  244 ? 146.543 201.971 202.756 1.00 73.42  ? 282 LYS C CG  1 
ATOM   7952  C CD  . LYS E  1  244 ? 147.435 200.752 202.736 1.00 72.36  ? 282 LYS C CD  1 
ATOM   7953  C CE  . LYS E  1  244 ? 146.842 199.652 201.901 1.00 75.24  ? 282 LYS C CE  1 
ATOM   7954  N NZ  . LYS E  1  244 ? 147.732 198.468 201.854 1.00 74.56  ? 282 LYS C NZ  1 
ATOM   7955  N N   . ASN E  1  245 ? 149.566 204.260 205.246 1.00 61.10  ? 283 ASN C N   1 
ATOM   7956  C CA  . ASN E  1  245 ? 150.304 205.447 205.643 1.00 54.67  ? 283 ASN C CA  1 
ATOM   7957  C C   . ASN E  1  245 ? 150.416 206.396 204.478 1.00 54.97  ? 283 ASN C C   1 
ATOM   7958  O O   . ASN E  1  245 ? 150.437 205.977 203.318 1.00 59.95  ? 283 ASN C O   1 
ATOM   7959  C CB  . ASN E  1  245 ? 151.683 205.104 206.142 1.00 55.87  ? 283 ASN C CB  1 
ATOM   7960  C CG  . ASN E  1  245 ? 151.662 204.283 207.365 1.00 57.90  ? 283 ASN C CG  1 
ATOM   7961  O OD1 . ASN E  1  245 ? 150.771 204.393 208.206 1.00 56.82  ? 283 ASN C OD1 1 
ATOM   7962  N ND2 . ASN E  1  245 ? 152.649 203.440 207.511 1.00 57.48  ? 283 ASN C ND2 1 
ATOM   7963  N N   . ILE E  1  246 ? 150.554 207.666 204.792 1.00 52.53  ? 284 ILE C N   1 
ATOM   7964  C CA  . ILE E  1  246 ? 150.741 208.711 203.817 1.00 52.02  ? 284 ILE C CA  1 
ATOM   7965  C C   . ILE E  1  246 ? 152.141 209.284 203.895 1.00 50.31  ? 284 ILE C C   1 
ATOM   7966  O O   . ILE E  1  246 ? 152.571 209.776 204.941 1.00 51.89  ? 284 ILE C O   1 
ATOM   7967  C CB  . ILE E  1  246 ? 149.716 209.820 204.066 1.00 51.37  ? 284 ILE C CB  1 
ATOM   7968  C CG1 . ILE E  1  246 ? 148.295 209.237 203.945 1.00 56.62  ? 284 ILE C CG1 1 
ATOM   7969  C CG2 . ILE E  1  246 ? 149.938 210.924 203.099 1.00 52.89  ? 284 ILE C CG2 1 
ATOM   7970  C CD1 . ILE E  1  246 ? 147.188 210.156 204.414 1.00 59.32  ? 284 ILE C CD1 1 
ATOM   7971  N N   . LEU E  1  247 ? 152.860 209.234 202.788 1.00 49.89  ? 285 LEU C N   1 
ATOM   7972  C CA  . LEU E  1  247 ? 154.215 209.738 202.762 1.00 47.54  ? 285 LEU C CA  1 
ATOM   7973  C C   . LEU E  1  247 ? 154.214 211.104 202.122 1.00 50.18  ? 285 LEU C C   1 
ATOM   7974  O O   . LEU E  1  247 ? 153.838 211.261 200.959 1.00 54.24  ? 285 LEU C O   1 
ATOM   7975  C CB  . LEU E  1  247 ? 155.118 208.790 201.969 1.00 48.22  ? 285 LEU C CB  1 
ATOM   7976  C CG  . LEU E  1  247 ? 155.094 207.312 202.414 1.00 51.50  ? 285 LEU C CG  1 
ATOM   7977  C CD1 . LEU E  1  247 ? 156.039 206.492 201.525 1.00 55.18  ? 285 LEU C CD1 1 
ATOM   7978  C CD2 . LEU E  1  247 ? 155.476 207.182 203.868 1.00 52.83  ? 285 LEU C CD2 1 
ATOM   7979  N N   . VAL E  1  248 ? 154.609 212.111 202.875 1.00 47.58  ? 286 VAL C N   1 
ATOM   7980  C CA  . VAL E  1  248 ? 154.571 213.457 202.348 1.00 45.17  ? 286 VAL C CA  1 
ATOM   7981  C C   . VAL E  1  248 ? 155.969 213.958 202.104 1.00 45.93  ? 286 VAL C C   1 
ATOM   7982  O O   . VAL E  1  248 ? 156.743 214.094 203.045 1.00 49.76  ? 286 VAL C O   1 
ATOM   7983  C CB  . VAL E  1  248 ? 153.883 214.378 203.360 1.00 43.09  ? 286 VAL C CB  1 
ATOM   7984  C CG1 . VAL E  1  248 ? 153.830 215.776 202.843 1.00 47.57  ? 286 VAL C CG1 1 
ATOM   7985  C CG2 . VAL E  1  248 ? 152.503 213.848 203.675 1.00 47.58  ? 286 VAL C CG2 1 
ATOM   7986  N N   . GLN E  1  249 ? 156.295 214.254 200.856 1.00 46.57  ? 287 GLN C N   1 
ATOM   7987  C CA  . GLN E  1  249 ? 157.626 214.750 200.532 1.00 46.36  ? 287 GLN C CA  1 
ATOM   7988  C C   . GLN E  1  249 ? 157.603 216.257 200.437 1.00 51.30  ? 287 GLN C C   1 
ATOM   7989  O O   . GLN E  1  249 ? 156.803 216.830 199.698 1.00 57.80  ? 287 GLN C O   1 
ATOM   7990  C CB  . GLN E  1  249 ? 158.139 214.169 199.233 1.00 49.87  ? 287 GLN C CB  1 
ATOM   7991  C CG  . GLN E  1  249 ? 159.541 214.604 198.920 1.00 53.14  ? 287 GLN C CG  1 
ATOM   7992  C CD  . GLN E  1  249 ? 160.053 214.029 197.673 1.00 54.94  ? 287 GLN C CD  1 
ATOM   7993  O OE1 . GLN E  1  249 ? 159.286 213.613 196.797 1.00 55.03  ? 287 GLN C OE1 1 
ATOM   7994  N NE2 . GLN E  1  249 ? 161.352 213.964 197.568 1.00 54.53  ? 287 GLN C NE2 1 
ATOM   7995  N N   . LEU E  1  250 ? 158.487 216.921 201.149 1.00 48.85  ? 288 LEU C N   1 
ATOM   7996  C CA  . LEU E  1  250 ? 158.464 218.371 201.155 1.00 49.93  ? 288 LEU C CA  1 
ATOM   7997  C C   . LEU E  1  250 ? 159.329 218.924 200.060 1.00 54.96  ? 288 LEU C C   1 
ATOM   7998  O O   . LEU E  1  250 ? 160.261 218.255 199.637 1.00 56.14  ? 288 LEU C O   1 
ATOM   7999  C CB  . LEU E  1  250 ? 158.940 218.872 202.502 1.00 48.62  ? 288 LEU C CB  1 
ATOM   8000  C CG  . LEU E  1  250 ? 158.150 218.362 203.710 1.00 50.80  ? 288 LEU C CG  1 
ATOM   8001  C CD1 . LEU E  1  250 ? 158.814 218.887 204.971 1.00 48.72  ? 288 LEU C CD1 1 
ATOM   8002  C CD2 . LEU E  1  250 ? 156.671 218.755 203.615 1.00 52.27  ? 288 LEU C CD2 1 
ATOM   8003  N N   . ASN E  1  251 ? 159.033 220.137 199.584 1.00 58.53  ? 289 ASN C N   1 
ATOM   8004  C CA  . ASN E  1  251 ? 159.870 220.782 198.574 1.00 59.07  ? 289 ASN C CA  1 
ATOM   8005  C C   . ASN E  1  251 ? 160.863 221.770 199.178 1.00 57.60  ? 289 ASN C C   1 
ATOM   8006  O O   . ASN E  1  251 ? 161.646 222.399 198.467 1.00 57.29  ? 289 ASN C O   1 
ATOM   8007  C CB  . ASN E  1  251 ? 158.983 221.478 197.569 1.00 63.73  ? 289 ASN C CB  1 
ATOM   8008  C CG  . ASN E  1  251 ? 158.181 222.558 198.209 1.00 65.81  ? 289 ASN C CG  1 
ATOM   8009  O OD1 . ASN E  1  251 ? 158.021 222.569 199.452 1.00 62.12  ? 289 ASN C OD1 1 
ATOM   8010  N ND2 . ASN E  1  251 ? 157.659 223.467 197.426 1.00 70.22  ? 289 ASN C ND2 1 
ATOM   8011  N N   . THR E  1  252 ? 160.826 221.892 200.494 1.00 59.57  ? 290 THR C N   1 
ATOM   8012  C CA  . THR E  1  252 ? 161.721 222.741 201.258 1.00 60.80  ? 290 THR C CA  1 
ATOM   8013  C C   . THR E  1  252 ? 162.076 221.986 202.519 1.00 58.06  ? 290 THR C C   1 
ATOM   8014  O O   . THR E  1  252 ? 161.203 221.318 203.067 1.00 57.81  ? 290 THR C O   1 
ATOM   8015  C CB  . THR E  1  252 ? 161.050 224.076 201.649 1.00 64.22  ? 290 THR C CB  1 
ATOM   8016  O OG1 . THR E  1  252 ? 159.870 223.809 202.456 1.00 63.96  ? 290 THR C OG1 1 
ATOM   8017  C CG2 . THR E  1  252 ? 160.660 224.866 200.415 1.00 68.13  ? 290 THR C CG2 1 
ATOM   8018  N N   . PRO E  1  253 ? 163.279 222.115 203.060 1.00 54.02  ? 291 PRO C N   1 
ATOM   8019  C CA  . PRO E  1  253 ? 163.665 221.509 204.297 1.00 52.09  ? 291 PRO C CA  1 
ATOM   8020  C C   . PRO E  1  253 ? 163.127 222.311 205.445 1.00 52.36  ? 291 PRO C C   1 
ATOM   8021  O O   . PRO E  1  253 ? 163.055 223.535 205.343 1.00 57.44  ? 291 PRO C O   1 
ATOM   8022  C CB  . PRO E  1  253 ? 165.175 221.608 204.244 1.00 54.31  ? 291 PRO C CB  1 
ATOM   8023  C CG  . PRO E  1  253 ? 165.424 222.881 203.480 1.00 59.50  ? 291 PRO C CG  1 
ATOM   8024  C CD  . PRO E  1  253 ? 164.297 222.980 202.471 1.00 58.74  ? 291 PRO C CD  1 
ATOM   8025  N N   . VAL E  1  254 ? 162.911 221.665 206.567 1.00 53.23  ? 292 VAL C N   1 
ATOM   8026  C CA  . VAL E  1  254 ? 162.680 222.396 207.799 1.00 50.86  ? 292 VAL C CA  1 
ATOM   8027  C C   . VAL E  1  254 ? 163.871 222.056 208.656 1.00 55.45  ? 292 VAL C C   1 
ATOM   8028  O O   . VAL E  1  254 ? 164.172 220.886 208.868 1.00 56.63  ? 292 VAL C O   1 
ATOM   8029  C CB  . VAL E  1  254 ? 161.380 221.990 208.496 1.00 48.69  ? 292 VAL C CB  1 
ATOM   8030  C CG1 . VAL E  1  254 ? 161.203 222.788 209.768 1.00 52.26  ? 292 VAL C CG1 1 
ATOM   8031  C CG2 . VAL E  1  254 ? 160.235 222.151 207.545 1.00 53.96  ? 292 VAL C CG2 1 
ATOM   8032  N N   . GLN E  1  255 ? 164.622 223.042 209.090 1.00 57.78  ? 293 GLN C N   1 
ATOM   8033  C CA  . GLN E  1  255 ? 165.821 222.680 209.823 1.00 57.75  ? 293 GLN C CA  1 
ATOM   8034  C C   . GLN E  1  255 ? 165.519 222.421 211.278 1.00 58.88  ? 293 GLN C C   1 
ATOM   8035  O O   . GLN E  1  255 ? 164.857 223.223 211.935 1.00 63.38  ? 293 GLN C O   1 
ATOM   8036  C CB  . GLN E  1  255 ? 166.870 223.759 209.677 1.00 57.30  ? 293 GLN C CB  1 
ATOM   8037  C CG  . GLN E  1  255 ? 168.181 223.394 210.259 1.00 58.74  ? 293 GLN C CG  1 
ATOM   8038  C CD  . GLN E  1  255 ? 169.172 224.437 209.994 1.00 67.19  ? 293 GLN C CD  1 
ATOM   8039  O OE1 . GLN E  1  255 ? 168.986 225.582 210.405 1.00 71.39  ? 293 GLN C OE1 1 
ATOM   8040  N NE2 . GLN E  1  255 ? 170.235 224.093 209.291 1.00 68.06  ? 293 GLN C NE2 1 
ATOM   8041  N N   . ILE E  1  256 ? 166.000 221.294 211.777 1.00 55.48  ? 294 ILE C N   1 
ATOM   8042  C CA  . ILE E  1  256 ? 165.807 220.925 213.169 1.00 55.05  ? 294 ILE C CA  1 
ATOM   8043  C C   . ILE E  1  256 ? 167.171 220.796 213.895 1.00 58.51  ? 294 ILE C C   1 
ATOM   8044  O O   . ILE E  1  256 ? 168.074 220.091 213.426 1.00 58.85  ? 294 ILE C O   1 
ATOM   8045  C CB  . ILE E  1  256 ? 164.935 219.641 213.248 1.00 50.84  ? 294 ILE C CB  1 
ATOM   8046  C CG1 . ILE E  1  256 ? 164.669 219.255 214.697 1.00 54.25  ? 294 ILE C CG1 1 
ATOM   8047  C CG2 . ILE E  1  256 ? 165.562 218.505 212.480 1.00 54.51  ? 294 ILE C CG2 1 
ATOM   8048  C CD1 . ILE E  1  256 ? 163.553 218.221 214.886 1.00 52.47  ? 294 ILE C CD1 1 
ATOM   8049  N N   . ASN E  1  257 ? 167.299 221.483 215.058 1.00 61.46  ? 295 ASN C N   1 
ATOM   8050  C CA  . ASN E  1  257 ? 168.501 221.537 215.906 1.00 60.70  ? 295 ASN C CA  1 
ATOM   8051  C C   . ASN E  1  257 ? 168.301 220.759 217.212 1.00 64.01  ? 295 ASN C C   1 
ATOM   8052  O O   . ASN E  1  257 ? 167.529 221.187 218.073 1.00 64.13  ? 295 ASN C O   1 
ATOM   8053  C CB  . ASN E  1  257 ? 168.893 222.990 216.218 1.00 66.64  ? 295 ASN C CB  1 
ATOM   8054  C CG  . ASN E  1  257 ? 169.275 223.841 214.990 1.00 67.42  ? 295 ASN C CG  1 
ATOM   8055  O OD1 . ASN E  1  257 ? 168.986 223.493 213.834 1.00 68.24  ? 295 ASN C OD1 1 
ATOM   8056  N ND2 . ASN E  1  257 ? 169.921 224.969 215.263 1.00 67.62  ? 295 ASN C ND2 1 
ATOM   8057  N N   . CYS E  1  258 ? 168.978 219.595 217.369 1.00 62.00  ? 296 CYS C N   1 
ATOM   8058  C CA  . CYS E  1  258 ? 168.817 218.703 218.522 1.00 58.79  ? 296 CYS C CA  1 
ATOM   8059  C C   . CYS E  1  258 ? 170.052 218.702 219.405 1.00 61.55  ? 296 CYS C C   1 
ATOM   8060  O O   . CYS E  1  258 ? 171.196 218.705 218.939 1.00 62.57  ? 296 CYS C O   1 
ATOM   8061  C CB  . CYS E  1  258 ? 168.482 217.276 218.066 1.00 58.39  ? 296 CYS C CB  1 
ATOM   8062  S SG  . CYS E  1  258 ? 166.899 217.138 217.216 1.00 66.48  ? 296 CYS C SG  1 
ATOM   8063  N N   . THR E  1  259 ? 169.801 218.683 220.705 1.00 62.67  ? 297 THR C N   1 
ATOM   8064  C CA  . THR E  1  259 ? 170.865 218.679 221.677 1.00 61.81  ? 297 THR C CA  1 
ATOM   8065  C C   . THR E  1  259 ? 170.614 217.885 222.933 1.00 64.41  ? 297 THR C C   1 
ATOM   8066  O O   . THR E  1  259 ? 169.483 217.741 223.413 1.00 66.02  ? 297 THR C O   1 
ATOM   8067  C CB  . THR E  1  259 ? 171.192 220.109 222.110 1.00 67.14  ? 297 THR C CB  1 
ATOM   8068  O OG1 . THR E  1  259 ? 172.305 220.082 222.998 1.00 69.42  ? 297 THR C OG1 1 
ATOM   8069  C CG2 . THR E  1  259 ? 169.993 220.737 222.823 1.00 68.76  ? 297 THR C CG2 1 
ATOM   8070  N N   . ARG E  1  260 ? 171.711 217.429 223.503 1.00 64.87  ? 298 ARG C N   1 
ATOM   8071  C CA  . ARG E  1  260 ? 171.756 216.783 224.793 1.00 66.93  ? 298 ARG C CA  1 
ATOM   8072  C C   . ARG E  1  260 ? 172.754 217.586 225.617 1.00 69.35  ? 298 ARG C C   1 
ATOM   8073  O O   . ARG E  1  260 ? 173.935 217.234 225.684 1.00 72.51  ? 298 ARG C O   1 
ATOM   8074  C CB  . ARG E  1  260 ? 172.194 215.344 224.709 1.00 65.73  ? 298 ARG C CB  1 
ATOM   8075  C CG  . ARG E  1  260 ? 172.211 214.658 226.046 1.00 62.30  ? 298 ARG C CG  1 
ATOM   8076  C CD  . ARG E  1  260 ? 172.494 213.228 225.937 1.00 63.59  ? 298 ARG C CD  1 
ATOM   8077  N NE  . ARG E  1  260 ? 173.800 212.967 225.331 1.00 65.87  ? 298 ARG C NE  1 
ATOM   8078  C CZ  . ARG E  1  260 ? 174.995 213.007 225.963 1.00 65.39  ? 298 ARG C CZ  1 
ATOM   8079  N NH1 . ARG E  1  260 ? 175.051 213.367 227.214 1.00 65.75  ? 298 ARG C NH1 1 
ATOM   8080  N NH2 . ARG E  1  260 ? 176.097 212.672 225.297 1.00 64.17  ? 298 ARG C NH2 1 
ATOM   8081  N N   . PRO E  1  261 ? 172.305 218.669 226.271 1.00 70.54  ? 299 PRO C N   1 
ATOM   8082  C CA  . PRO E  1  261 ? 173.096 219.713 226.907 1.00 74.37  ? 299 PRO C CA  1 
ATOM   8083  C C   . PRO E  1  261 ? 173.619 219.347 228.285 1.00 80.49  ? 299 PRO C C   1 
ATOM   8084  O O   . PRO E  1  261 ? 173.441 220.105 229.244 1.00 85.21  ? 299 PRO C O   1 
ATOM   8085  C CB  . PRO E  1  261 ? 172.048 220.809 227.030 1.00 81.69  ? 299 PRO C CB  1 
ATOM   8086  C CG  . PRO E  1  261 ? 170.771 220.052 227.292 1.00 77.78  ? 299 PRO C CG  1 
ATOM   8087  C CD  . PRO E  1  261 ? 170.862 218.836 226.462 1.00 71.36  ? 299 PRO C CD  1 
ATOM   8088  N N   . ASN E  1  262 ? 174.285 218.218 228.377 1.00 79.75  ? 300 ASN C N   1 
ATOM   8089  C CA  . ASN E  1  262 ? 174.811 217.711 229.637 1.00 79.31  ? 300 ASN C CA  1 
ATOM   8090  C C   . ASN E  1  262 ? 176.196 217.164 229.388 1.00 80.68  ? 300 ASN C C   1 
ATOM   8091  O O   . ASN E  1  262 ? 176.315 216.229 228.599 1.00 80.15  ? 300 ASN C O   1 
ATOM   8092  C CB  . ASN E  1  262 ? 173.933 216.614 230.190 1.00 76.41  ? 300 ASN C CB  1 
ATOM   8093  C CG  . ASN E  1  262 ? 172.569 217.073 230.549 1.00 85.65  ? 300 ASN C CG  1 
ATOM   8094  O OD1 . ASN E  1  262 ? 172.380 217.826 231.499 1.00 91.14  ? 300 ASN C OD1 1 
ATOM   8095  N ND2 . ASN E  1  262 ? 171.601 216.622 229.820 1.00 85.50  ? 300 ASN C ND2 1 
ATOM   8096  N N   . ASN E  1  263 ? 177.238 217.701 230.063 1.00 81.79  ? 301 ASN C N   1 
ATOM   8097  C CA  . ASN E  1  263 ? 178.631 217.302 229.841 1.00 80.79  ? 301 ASN C CA  1 
ATOM   8098  C C   . ASN E  1  263 ? 178.901 215.963 230.560 1.00 81.50  ? 301 ASN C C   1 
ATOM   8099  O O   . ASN E  1  263 ? 179.027 215.897 231.787 1.00 84.23  ? 301 ASN C O   1 
ATOM   8100  C CB  . ASN E  1  263 ? 179.577 218.435 230.292 1.00 90.74  ? 301 ASN C CB  1 
ATOM   8101  C CG  . ASN E  1  263 ? 181.095 218.216 229.978 1.00 96.15  ? 301 ASN C CG  1 
ATOM   8102  O OD1 . ASN E  1  263 ? 181.460 217.296 229.225 1.00 92.04  ? 301 ASN C OD1 1 
ATOM   8103  N ND2 . ASN E  1  263 ? 181.956 219.074 230.553 1.00 103.53 ? 301 ASN C ND2 1 
ATOM   8104  N N   . ASN E  1  264 ? 178.871 214.878 229.755 1.00 75.54  ? 302 ASN C N   1 
ATOM   8105  C CA  . ASN E  1  264 ? 178.940 213.468 230.132 1.00 69.70  ? 302 ASN C CA  1 
ATOM   8106  C C   . ASN E  1  264 ? 180.348 212.930 230.272 1.00 69.22  ? 302 ASN C C   1 
ATOM   8107  O O   . ASN E  1  264 ? 181.145 212.988 229.332 1.00 70.00  ? 302 ASN C O   1 
ATOM   8108  C CB  . ASN E  1  264 ? 178.156 212.660 229.120 1.00 69.33  ? 302 ASN C CB  1 
ATOM   8109  C CG  . ASN E  1  264 ? 178.027 211.212 229.454 1.00 70.04  ? 302 ASN C CG  1 
ATOM   8110  O OD1 . ASN E  1  264 ? 178.959 210.585 229.943 1.00 70.38  ? 302 ASN C OD1 1 
ATOM   8111  N ND2 . ASN E  1  264 ? 176.857 210.663 229.214 1.00 68.56  ? 302 ASN C ND2 1 
ATOM   8112  N N   . THR E  1  265 ? 180.693 212.480 231.469 1.00 67.16  ? 303 THR C N   1 
ATOM   8113  C CA  . THR E  1  265 ? 182.008 211.906 231.669 1.00 64.89  ? 303 THR C CA  1 
ATOM   8114  C C   . THR E  1  265 ? 181.839 210.417 231.573 1.00 63.58  ? 303 THR C C   1 
ATOM   8115  O O   . THR E  1  265 ? 181.134 209.820 232.398 1.00 64.74  ? 303 THR C O   1 
ATOM   8116  C CB  . THR E  1  265 ? 182.589 212.265 233.033 1.00 69.94  ? 303 THR C CB  1 
ATOM   8117  O OG1 . THR E  1  265 ? 182.714 213.663 233.114 1.00 77.95  ? 303 THR C OG1 1 
ATOM   8118  C CG2 . THR E  1  265 ? 183.944 211.616 233.218 1.00 65.18  ? 303 THR C CG2 1 
ATOM   8119  N N   . VAL E  1  266 ? 182.522 209.823 230.610 1.00 62.32  ? 304 VAL C N   1 
ATOM   8120  C CA  . VAL E  1  266 ? 182.428 208.402 230.328 1.00 58.02  ? 304 VAL C CA  1 
ATOM   8121  C C   . VAL E  1  266 ? 183.567 207.628 230.944 1.00 58.16  ? 304 VAL C C   1 
ATOM   8122  O O   . VAL E  1  266 ? 184.732 207.991 230.809 1.00 64.33  ? 304 VAL C O   1 
ATOM   8123  C CB  . VAL E  1  266 ? 182.368 208.174 228.815 1.00 57.27  ? 304 VAL C CB  1 
ATOM   8124  C CG1 . VAL E  1  266 ? 182.342 206.689 228.491 1.00 58.43  ? 304 VAL C CG1 1 
ATOM   8125  C CG2 . VAL E  1  266 ? 181.119 208.846 228.285 1.00 62.92  ? 304 VAL C CG2 1 
ATOM   8126  N N   . LYS E  1  267 ? 183.216 206.574 231.650 1.00 55.23  ? 305 LYS C N   1 
ATOM   8127  C CA  . LYS E  1  267 ? 184.168 205.731 232.336 1.00 54.56  ? 305 LYS C CA  1 
ATOM   8128  C C   . LYS E  1  267 ? 184.036 204.298 231.872 1.00 56.74  ? 305 LYS C C   1 
ATOM   8129  O O   . LYS E  1  267 ? 183.011 203.903 231.307 1.00 55.71  ? 305 LYS C O   1 
ATOM   8130  C CB  . LYS E  1  267 ? 183.997 205.870 233.839 1.00 57.51  ? 305 LYS C CB  1 
ATOM   8131  C CG  . LYS E  1  267 ? 184.314 207.270 234.327 1.00 60.34  ? 305 LYS C CG  1 
ATOM   8132  C CD  . LYS E  1  267 ? 184.236 207.398 235.831 1.00 59.44  ? 305 LYS C CD  1 
ATOM   8133  C CE  . LYS E  1  267 ? 184.540 208.831 236.256 1.00 59.16  ? 305 LYS C CE  1 
ATOM   8134  N NZ  . LYS E  1  267 ? 184.433 209.015 237.725 1.00 61.64  ? 305 LYS C NZ  1 
ATOM   8135  N N   . SER E  1  268 ? 185.056 203.492 232.114 1.00 54.92  ? 306 SER C N   1 
ATOM   8136  C CA  . SER E  1  268 ? 184.938 202.099 231.737 1.00 55.69  ? 306 SER C CA  1 
ATOM   8137  C C   . SER E  1  268 ? 185.579 201.169 232.732 1.00 55.15  ? 306 SER C C   1 
ATOM   8138  O O   . SER E  1  268 ? 186.441 201.555 233.525 1.00 57.70  ? 306 SER C O   1 
ATOM   8139  C CB  . SER E  1  268 ? 185.573 201.871 230.392 1.00 55.06  ? 306 SER C CB  1 
ATOM   8140  O OG  . SER E  1  268 ? 186.949 202.097 230.446 1.00 55.16  ? 306 SER C OG  1 
ATOM   8141  N N   . ILE E  1  269 ? 185.105 199.937 232.700 1.00 52.89  ? 307 ILE C N   1 
ATOM   8142  C CA  . ILE E  1  269 ? 185.628 198.856 233.512 1.00 53.66  ? 307 ILE C CA  1 
ATOM   8143  C C   . ILE E  1  269 ? 185.880 197.638 232.688 1.00 57.62  ? 307 ILE C C   1 
ATOM   8144  O O   . ILE E  1  269 ? 185.296 197.464 231.618 1.00 57.69  ? 307 ILE C O   1 
ATOM   8145  C CB  . ILE E  1  269 ? 184.663 198.460 234.630 1.00 54.59  ? 307 ILE C CB  1 
ATOM   8146  C CG1 . ILE E  1  269 ? 183.349 197.978 233.989 1.00 53.13  ? 307 ILE C CG1 1 
ATOM   8147  C CG2 . ILE E  1  269 ? 184.498 199.581 235.613 1.00 59.63  ? 307 ILE C CG2 1 
ATOM   8148  C CD1 . ILE E  1  269 ? 182.384 197.398 234.915 1.00 53.97  ? 307 ILE C CD1 1 
ATOM   8149  N N   . ARG E  1  270 ? 186.683 196.744 233.204 1.00 55.68  ? 308 ARG C N   1 
ATOM   8150  C CA  . ARG E  1  270 ? 186.806 195.478 232.532 1.00 55.46  ? 308 ARG C CA  1 
ATOM   8151  C C   . ARG E  1  270 ? 185.815 194.552 233.174 1.00 56.73  ? 308 ARG C C   1 
ATOM   8152  O O   . ARG E  1  270 ? 185.631 194.593 234.382 1.00 57.50  ? 308 ARG C O   1 
ATOM   8153  C CB  . ARG E  1  270 ? 188.197 194.928 232.655 1.00 60.02  ? 308 ARG C CB  1 
ATOM   8154  C CG  . ARG E  1  270 ? 189.278 195.811 232.097 1.00 67.83  ? 308 ARG C CG  1 
ATOM   8155  C CD  . ARG E  1  270 ? 189.222 195.919 230.622 1.00 70.74  ? 308 ARG C CD  1 
ATOM   8156  N NE  . ARG E  1  270 ? 190.354 196.671 230.123 1.00 73.75  ? 308 ARG C NE  1 
ATOM   8157  C CZ  . ARG E  1  270 ? 191.572 196.137 229.874 1.00 83.12  ? 308 ARG C CZ  1 
ATOM   8158  N NH1 . ARG E  1  270 ? 191.768 194.849 230.087 1.00 80.94  ? 308 ARG C NH1 1 
ATOM   8159  N NH2 . ARG E  1  270 ? 192.551 196.914 229.424 1.00 84.62  ? 308 ARG C NH2 1 
ATOM   8160  N N   . ILE E  1  271 ? 185.168 193.722 232.383 1.00 56.01  ? 309 ILE C N   1 
ATOM   8161  C CA  . ILE E  1  271 ? 184.259 192.728 232.921 1.00 53.95  ? 309 ILE C CA  1 
ATOM   8162  C C   . ILE E  1  271 ? 184.758 191.336 232.609 1.00 56.01  ? 309 ILE C C   1 
ATOM   8163  O O   . ILE E  1  271 ? 184.266 190.347 233.152 1.00 58.59  ? 309 ILE C O   1 
ATOM   8164  C CB  . ILE E  1  271 ? 182.814 192.963 232.443 1.00 52.86  ? 309 ILE C CB  1 
ATOM   8165  C CG1 . ILE E  1  271 ? 182.708 192.855 230.914 1.00 55.02  ? 309 ILE C CG1 1 
ATOM   8166  C CG2 . ILE E  1  271 ? 182.358 194.321 232.939 1.00 55.39  ? 309 ILE C CG2 1 
ATOM   8167  C CD1 . ILE E  1  271 ? 181.288 192.852 230.381 1.00 52.66  ? 309 ILE C CD1 1 
ATOM   8168  N N   . GLY E  1  272 ? 185.779 191.259 231.766 1.00 57.86  ? 312 GLY C N   1 
ATOM   8169  C CA  . GLY E  1  272 ? 186.333 189.971 231.417 1.00 60.84  ? 312 GLY C CA  1 
ATOM   8170  C C   . GLY E  1  272 ? 187.627 190.108 230.616 1.00 63.48  ? 312 GLY C C   1 
ATOM   8171  O O   . GLY E  1  272 ? 188.139 191.215 230.408 1.00 63.30  ? 312 GLY C O   1 
ATOM   8172  N N   . PRO E  1  273 ? 188.137 189.015 230.060 1.00 63.26  ? 313 PRO C N   1 
ATOM   8173  C CA  . PRO E  1  273 ? 189.405 188.920 229.375 1.00 62.78  ? 313 PRO C CA  1 
ATOM   8174  C C   . PRO E  1  273 ? 189.379 189.631 228.042 1.00 65.28  ? 313 PRO C C   1 
ATOM   8175  O O   . PRO E  1  273 ? 189.069 189.042 227.007 1.00 64.87  ? 313 PRO C O   1 
ATOM   8176  C CB  . PRO E  1  273 ? 189.590 187.414 229.230 1.00 60.22  ? 313 PRO C CB  1 
ATOM   8177  C CG  . PRO E  1  273 ? 188.196 186.871 229.143 1.00 62.64  ? 313 PRO C CG  1 
ATOM   8178  C CD  . PRO E  1  273 ? 187.366 187.765 230.055 1.00 66.86  ? 313 PRO C CD  1 
ATOM   8179  N N   . GLY E  1  274 ? 189.613 190.936 228.101 1.00 66.90  ? 314 GLY C N   1 
ATOM   8180  C CA  . GLY E  1  274 ? 189.589 191.782 226.920 1.00 69.92  ? 314 GLY C CA  1 
ATOM   8181  C C   . GLY E  1  274 ? 188.208 192.357 226.664 1.00 71.27  ? 314 GLY C C   1 
ATOM   8182  O O   . GLY E  1  274 ? 187.925 192.877 225.583 1.00 69.97  ? 314 GLY C O   1 
ATOM   8183  N N   . GLN E  1  275 ? 187.340 192.252 227.654 1.00 64.83  ? 315 GLN C N   1 
ATOM   8184  C CA  . GLN E  1  275 ? 185.985 192.747 227.513 1.00 60.05  ? 315 GLN C CA  1 
ATOM   8185  C C   . GLN E  1  275 ? 185.710 193.959 228.369 1.00 59.27  ? 315 GLN C C   1 
ATOM   8186  O O   . GLN E  1  275 ? 185.671 193.865 229.601 1.00 59.51  ? 315 GLN C O   1 
ATOM   8187  C CB  . GLN E  1  275 ? 184.999 191.669 227.887 1.00 58.91  ? 315 GLN C CB  1 
ATOM   8188  C CG  . GLN E  1  275 ? 185.062 190.485 227.027 1.00 59.30  ? 315 GLN C CG  1 
ATOM   8189  C CD  . GLN E  1  275 ? 184.036 189.509 227.414 1.00 63.07  ? 315 GLN C CD  1 
ATOM   8190  O OE1 . GLN E  1  275 ? 183.852 189.218 228.596 1.00 63.25  ? 315 GLN C OE1 1 
ATOM   8191  N NE2 . GLN E  1  275 ? 183.329 188.984 226.429 1.00 63.07  ? 315 GLN C NE2 1 
ATOM   8192  N N   . ALA E  1  276 ? 185.515 195.110 227.738 1.00 55.31  ? 316 ALA C N   1 
ATOM   8193  C CA  . ALA E  1  276 ? 185.261 196.326 228.499 1.00 52.97  ? 316 ALA C CA  1 
ATOM   8194  C C   . ALA E  1  276 ? 183.832 196.800 228.351 1.00 52.96  ? 316 ALA C C   1 
ATOM   8195  O O   . ALA E  1  276 ? 183.239 196.701 227.276 1.00 55.82  ? 316 ALA C O   1 
ATOM   8196  C CB  . ALA E  1  276 ? 186.188 197.435 228.063 1.00 59.28  ? 316 ALA C CB  1 
ATOM   8197  N N   . PHE E  1  277 ? 183.327 197.364 229.431 1.00 50.72  ? 317 PHE C N   1 
ATOM   8198  C CA  . PHE E  1  277 ? 182.008 197.965 229.523 1.00 48.24  ? 317 PHE C CA  1 
ATOM   8199  C C   . PHE E  1  277 ? 182.096 199.461 229.690 1.00 52.62  ? 317 PHE C C   1 
ATOM   8200  O O   . PHE E  1  277 ? 182.877 199.966 230.502 1.00 54.52  ? 317 PHE C O   1 
ATOM   8201  C CB  . PHE E  1  277 ? 181.238 197.332 230.665 1.00 47.13  ? 317 PHE C CB  1 
ATOM   8202  C CG  . PHE E  1  277 ? 179.972 197.989 230.996 1.00 45.99  ? 317 PHE C CG  1 
ATOM   8203  C CD1 . PHE E  1  277 ? 178.932 198.003 230.134 1.00 48.58  ? 317 PHE C CD1 1 
ATOM   8204  C CD2 . PHE E  1  277 ? 179.810 198.568 232.212 1.00 49.46  ? 317 PHE C CD2 1 
ATOM   8205  C CE1 . PHE E  1  277 ? 177.760 198.596 230.464 1.00 49.73  ? 317 PHE C CE1 1 
ATOM   8206  C CE2 . PHE E  1  277 ? 178.644 199.152 232.559 1.00 50.57  ? 317 PHE C CE2 1 
ATOM   8207  C CZ  . PHE E  1  277 ? 177.613 199.170 231.678 1.00 50.16  ? 317 PHE C CZ  1 
ATOM   8208  N N   . TYR E  1  278 ? 181.294 200.187 228.920 1.00 52.52  ? 318 TYR C N   1 
ATOM   8209  C CA  . TYR E  1  278 ? 181.295 201.646 229.003 1.00 50.54  ? 318 TYR C CA  1 
ATOM   8210  C C   . TYR E  1  278 ? 180.040 202.176 229.643 1.00 49.72  ? 318 TYR C C   1 
ATOM   8211  O O   . TYR E  1  278 ? 178.941 201.768 229.298 1.00 51.35  ? 318 TYR C O   1 
ATOM   8212  C CB  . TYR E  1  278 ? 181.444 202.211 227.611 1.00 50.29  ? 318 TYR C CB  1 
ATOM   8213  C CG  . TYR E  1  278 ? 182.750 201.866 227.045 1.00 51.64  ? 318 TYR C CG  1 
ATOM   8214  C CD1 . TYR E  1  278 ? 182.908 200.677 226.384 1.00 56.09  ? 318 TYR C CD1 1 
ATOM   8215  C CD2 . TYR E  1  278 ? 183.800 202.715 227.198 1.00 52.40  ? 318 TYR C CD2 1 
ATOM   8216  C CE1 . TYR E  1  278 ? 184.119 200.336 225.886 1.00 58.74  ? 318 TYR C CE1 1 
ATOM   8217  C CE2 . TYR E  1  278 ? 185.016 202.378 226.695 1.00 51.89  ? 318 TYR C CE2 1 
ATOM   8218  C CZ  . TYR E  1  278 ? 185.178 201.192 226.044 1.00 56.18  ? 318 TYR C CZ  1 
ATOM   8219  O OH  . TYR E  1  278 ? 186.404 200.852 225.545 1.00 59.85  ? 318 TYR C OH  1 
ATOM   8220  N N   . TYR E  1  279 ? 180.188 203.163 230.497 1.00 48.03  ? 319 TYR C N   1 
ATOM   8221  C CA  . TYR E  1  279 ? 179.041 203.729 231.181 1.00 47.73  ? 319 TYR C CA  1 
ATOM   8222  C C   . TYR E  1  279 ? 179.219 205.181 231.551 1.00 54.06  ? 319 TYR C C   1 
ATOM   8223  O O   . TYR E  1  279 ? 180.338 205.692 231.578 1.00 57.07  ? 319 TYR C O   1 
ATOM   8224  C CB  . TYR E  1  279 ? 178.770 202.916 232.420 1.00 49.27  ? 319 TYR C CB  1 
ATOM   8225  C CG  . TYR E  1  279 ? 179.925 202.919 233.347 1.00 51.56  ? 319 TYR C CG  1 
ATOM   8226  C CD1 . TYR E  1  279 ? 180.897 202.000 233.182 1.00 53.99  ? 319 TYR C CD1 1 
ATOM   8227  C CD2 . TYR E  1  279 ? 180.032 203.834 234.341 1.00 55.88  ? 319 TYR C CD2 1 
ATOM   8228  C CE1 . TYR E  1  279 ? 181.963 201.993 233.988 1.00 54.93  ? 319 TYR C CE1 1 
ATOM   8229  C CE2 . TYR E  1  279 ? 181.103 203.828 235.167 1.00 55.80  ? 319 TYR C CE2 1 
ATOM   8230  C CZ  . TYR E  1  279 ? 182.079 202.905 234.987 1.00 53.26  ? 319 TYR C CZ  1 
ATOM   8231  O OH  . TYR E  1  279 ? 183.171 202.915 235.815 1.00 55.30  ? 319 TYR C OH  1 
ATOM   8232  N N   . THR E  1  280 ? 178.112 205.858 231.858 1.00 52.71  ? 320 THR C N   1 
ATOM   8233  C CA  . THR E  1  280 ? 178.234 207.242 232.286 1.00 53.71  ? 320 THR C CA  1 
ATOM   8234  C C   . THR E  1  280 ? 178.697 207.230 233.701 1.00 54.82  ? 320 THR C C   1 
ATOM   8235  O O   . THR E  1  280 ? 178.062 206.641 234.578 1.00 58.91  ? 320 THR C O   1 
ATOM   8236  C CB  . THR E  1  280 ? 176.901 208.011 232.192 1.00 57.11  ? 320 THR C CB  1 
ATOM   8237  O OG1 . THR E  1  280 ? 176.458 208.037 230.825 1.00 59.45  ? 320 THR C OG1 1 
ATOM   8238  C CG2 . THR E  1  280 ? 177.069 209.456 232.728 1.00 62.23  ? 320 THR C CG2 1 
ATOM   8239  N N   . GLY E  1  281 ? 179.792 207.909 233.934 1.00 57.67  ? 321 GLY C N   1 
ATOM   8240  C CA  . GLY E  1  281 ? 180.414 207.983 235.224 1.00 59.57  ? 321 GLY C CA  1 
ATOM   8241  C C   . GLY E  1  281 ? 179.776 209.083 236.009 1.00 65.48  ? 321 GLY C C   1 
ATOM   8242  O O   . GLY E  1  281 ? 179.310 208.886 237.130 1.00 68.97  ? 321 GLY C O   1 
ATOM   8243  N N   . ASP E  1  282 ? 179.797 210.265 235.424 1.00 66.98  ? 322 ASP C N   1 
ATOM   8244  C CA  . ASP E  1  282 ? 179.249 211.408 236.112 1.00 71.14  ? 322 ASP C CA  1 
ATOM   8245  C C   . ASP E  1  282 ? 178.798 212.478 235.131 1.00 75.45  ? 322 ASP C C   1 
ATOM   8246  O O   . ASP E  1  282 ? 179.014 212.353 233.919 1.00 74.70  ? 322 ASP C O   1 
ATOM   8247  C CB  . ASP E  1  282 ? 180.346 211.937 237.045 1.00 75.03  ? 322 ASP C CB  1 
ATOM   8248  C CG  . ASP E  1  282 ? 179.873 212.652 238.286 1.00 89.12  ? 322 ASP C CG  1 
ATOM   8249  O OD1 . ASP E  1  282 ? 178.777 213.168 238.289 1.00 87.31  ? 322 ASP C OD1 1 
ATOM   8250  O OD2 . ASP E  1  282 ? 180.617 212.671 239.237 1.00 83.33  ? 322 ASP C OD2 1 
ATOM   8251  N N   . ILE E  1  283 ? 178.231 213.552 235.668 1.00 79.11  ? 323 ILE C N   1 
ATOM   8252  C CA  . ILE E  1  283 ? 177.805 214.713 234.895 1.00 84.38  ? 323 ILE C CA  1 
ATOM   8253  C C   . ILE E  1  283 ? 178.455 215.966 235.438 1.00 90.69  ? 323 ILE C C   1 
ATOM   8254  O O   . ILE E  1  283 ? 178.417 216.236 236.638 1.00 92.67  ? 323 ILE C O   1 
ATOM   8255  C CB  . ILE E  1  283 ? 176.273 214.880 234.857 1.00 79.15  ? 323 ILE C CB  1 
ATOM   8256  C CG1 . ILE E  1  283 ? 175.655 213.642 234.187 1.00 78.85  ? 323 ILE C CG1 1 
ATOM   8257  C CG2 . ILE E  1  283 ? 175.895 216.200 234.098 1.00 91.95  ? 323 ILE C CG2 1 
ATOM   8258  C CD1 . ILE E  1  283 ? 174.149 213.552 234.270 1.00 82.63  ? 323 ILE C CD1 1 
ATOM   8259  N N   . ILE E  1  284 A 179.049 216.729 234.551 1.00 90.26  ? 323 ILE C N   1 
ATOM   8260  C CA  . ILE E  1  284 A 179.694 217.950 234.924 1.00 91.21  ? 323 ILE C CA  1 
ATOM   8261  C C   . ILE E  1  284 A 178.702 219.063 234.712 1.00 94.36  ? 323 ILE C C   1 
ATOM   8262  O O   . ILE E  1  284 A 178.263 219.319 233.592 1.00 97.21  ? 323 ILE C O   1 
ATOM   8263  C CB  . ILE E  1  284 A 180.948 218.146 234.065 1.00 95.53  ? 323 ILE C CB  1 
ATOM   8264  C CG1 . ILE E  1  284 A 181.913 216.977 234.307 1.00 96.68  ? 323 ILE C CG1 1 
ATOM   8265  C CG2 . ILE E  1  284 A 181.592 219.504 234.349 1.00 101.69 ? 323 ILE C CG2 1 
ATOM   8266  C CD1 . ILE E  1  284 A 183.032 216.877 233.295 1.00 102.40 ? 323 ILE C CD1 1 
ATOM   8267  N N   . GLY E  1  285 ? 178.368 219.745 235.787 1.00 92.05  ? 324 GLY C N   1 
ATOM   8268  C CA  . GLY E  1  285 ? 177.390 220.805 235.729 1.00 96.29  ? 324 GLY C CA  1 
ATOM   8269  C C   . GLY E  1  285 ? 175.978 220.288 235.936 1.00 96.66  ? 324 GLY C C   1 
ATOM   8270  O O   . GLY E  1  285 ? 175.771 219.158 236.386 1.00 96.45  ? 324 GLY C O   1 
ATOM   8271  N N   . ASP E  1  286 ? 175.025 221.167 235.648 1.00 100.78 ? 325 ASP C N   1 
ATOM   8272  C CA  . ASP E  1  286 ? 173.593 220.985 235.871 1.00 103.40 ? 325 ASP C CA  1 
ATOM   8273  C C   . ASP E  1  286 ? 172.986 219.948 234.952 1.00 100.74 ? 325 ASP C C   1 
ATOM   8274  O O   . ASP E  1  286 ? 173.497 219.710 233.859 1.00 97.40  ? 325 ASP C O   1 
ATOM   8275  C CB  . ASP E  1  286 ? 172.862 222.293 235.608 1.00 107.11 ? 325 ASP C CB  1 
ATOM   8276  C CG  . ASP E  1  286 ? 173.174 223.398 236.582 1.00 113.38 ? 325 ASP C CG  1 
ATOM   8277  O OD1 . ASP E  1  286 ? 173.773 223.161 237.601 1.00 119.41 ? 325 ASP C OD1 1 
ATOM   8278  O OD2 . ASP E  1  286 ? 172.819 224.506 236.271 1.00 111.03 ? 325 ASP C OD2 1 
ATOM   8279  N N   . ILE E  1  287 ? 171.869 219.369 235.378 1.00 98.85  ? 326 ILE C N   1 
ATOM   8280  C CA  . ILE E  1  287 ? 171.146 218.397 234.582 1.00 94.00  ? 326 ILE C CA  1 
ATOM   8281  C C   . ILE E  1  287 ? 169.905 218.986 233.919 1.00 95.08  ? 326 ILE C C   1 
ATOM   8282  O O   . ILE E  1  287 ? 168.953 219.430 234.577 1.00 101.69 ? 326 ILE C O   1 
ATOM   8283  C CB  . ILE E  1  287 ? 170.802 217.186 235.444 1.00 98.21  ? 326 ILE C CB  1 
ATOM   8284  C CG1 . ILE E  1  287 ? 172.119 216.565 235.916 1.00 98.50  ? 326 ILE C CG1 1 
ATOM   8285  C CG2 . ILE E  1  287 ? 169.914 216.202 234.689 1.00 97.04  ? 326 ILE C CG2 1 
ATOM   8286  C CD1 . ILE E  1  287 ? 171.993 215.516 236.947 1.00 98.06  ? 326 ILE C CD1 1 
ATOM   8287  N N   . ARG E  1  288 ? 169.912 218.940 232.589 1.00 90.75  ? 327 ARG C N   1 
ATOM   8288  C CA  . ARG E  1  288 ? 168.870 219.523 231.754 1.00 88.05  ? 327 ARG C CA  1 
ATOM   8289  C C   . ARG E  1  288 ? 168.294 218.511 230.778 1.00 87.15  ? 327 ARG C C   1 
ATOM   8290  O O   . ARG E  1  288 ? 168.930 217.517 230.430 1.00 86.89  ? 327 ARG C O   1 
ATOM   8291  C CB  . ARG E  1  288 ? 169.407 220.702 230.970 1.00 88.63  ? 327 ARG C CB  1 
ATOM   8292  C CG  . ARG E  1  288 ? 169.717 221.953 231.788 1.00 93.06  ? 327 ARG C CG  1 
ATOM   8293  C CD  . ARG E  1  288 ? 171.136 221.979 232.256 1.00 97.39  ? 327 ARG C CD  1 
ATOM   8294  N NE  . ARG E  1  288 ? 172.077 222.100 231.148 1.00 97.94  ? 327 ARG C NE  1 
ATOM   8295  C CZ  . ARG E  1  288 ? 172.487 223.245 230.586 1.00 98.98  ? 327 ARG C CZ  1 
ATOM   8296  N NH1 . ARG E  1  288 ? 172.068 224.429 231.006 1.00 98.46  ? 327 ARG C NH1 1 
ATOM   8297  N NH2 . ARG E  1  288 ? 173.330 223.141 229.596 1.00 90.79  ? 327 ARG C NH2 1 
ATOM   8298  N N   . GLN E  1  289 ? 167.072 218.750 230.330 1.00 84.93  ? 328 GLN C N   1 
ATOM   8299  C CA  . GLN E  1  289 ? 166.450 217.826 229.403 1.00 80.84  ? 328 GLN C CA  1 
ATOM   8300  C C   . GLN E  1  289 ? 166.926 218.033 227.980 1.00 70.82  ? 328 GLN C C   1 
ATOM   8301  O O   . GLN E  1  289 ? 167.112 219.170 227.541 1.00 71.56  ? 328 GLN C O   1 
ATOM   8302  C CB  . GLN E  1  289 ? 164.929 217.927 229.502 1.00 82.53  ? 328 GLN C CB  1 
ATOM   8303  C CG  . GLN E  1  289 ? 164.200 216.853 228.737 1.00 80.03  ? 328 GLN C CG  1 
ATOM   8304  C CD  . GLN E  1  289 ? 162.746 216.861 228.965 1.00 83.02  ? 328 GLN C CD  1 
ATOM   8305  O OE1 . GLN E  1  289 ? 162.111 217.914 228.979 1.00 82.66  ? 328 GLN C OE1 1 
ATOM   8306  N NE2 . GLN E  1  289 ? 162.181 215.681 229.148 1.00 79.25  ? 328 GLN C NE2 1 
ATOM   8307  N N   . ALA E  1  290 ? 167.142 216.924 227.281 1.00 65.98  ? 329 ALA C N   1 
ATOM   8308  C CA  . ALA E  1  290 ? 167.506 216.951 225.878 1.00 64.70  ? 329 ALA C CA  1 
ATOM   8309  C C   . ALA E  1  290 ? 166.327 217.501 225.119 1.00 66.84  ? 329 ALA C C   1 
ATOM   8310  O O   . ALA E  1  290 ? 165.186 217.323 225.543 1.00 68.90  ? 329 ALA C O   1 
ATOM   8311  C CB  . ALA E  1  290 ? 167.889 215.568 225.383 1.00 64.99  ? 329 ALA C CB  1 
ATOM   8312  N N   . HIS E  1  291 ? 166.584 218.217 224.046 1.00 65.31  ? 330 HIS C N   1 
ATOM   8313  C CA  . HIS E  1  291 ? 165.486 218.795 223.286 1.00 63.26  ? 330 HIS C CA  1 
ATOM   8314  C C   . HIS E  1  291 ? 165.864 219.122 221.849 1.00 62.05  ? 330 HIS C C   1 
ATOM   8315  O O   . HIS E  1  291 ? 167.058 219.183 221.537 1.00 65.05  ? 330 HIS C O   1 
ATOM   8316  C CB  . HIS E  1  291 ? 164.976 220.041 224.008 1.00 63.46  ? 330 HIS C CB  1 
ATOM   8317  C CG  . HIS E  1  291 ? 165.982 221.101 224.165 1.00 63.88  ? 330 HIS C CG  1 
ATOM   8318  N ND1 . HIS E  1  291 ? 166.917 221.080 225.171 1.00 72.72  ? 330 HIS C ND1 1 
ATOM   8319  C CD2 . HIS E  1  291 ? 166.208 222.226 223.468 1.00 66.98  ? 330 HIS C CD2 1 
ATOM   8320  C CE1 . HIS E  1  291 ? 167.669 222.151 225.087 1.00 72.15  ? 330 HIS C CE1 1 
ATOM   8321  N NE2 . HIS E  1  291 ? 167.261 222.873 224.071 1.00 71.15  ? 330 HIS C NE2 1 
ATOM   8322  N N   . CYS E  1  292 ? 164.845 219.354 220.981 1.00 61.21  ? 331 CYS C N   1 
ATOM   8323  C CA  . CYS E  1  292 ? 165.028 219.781 219.584 1.00 60.30  ? 331 CYS C CA  1 
ATOM   8324  C C   . CYS E  1  292 ? 164.230 221.043 219.263 1.00 64.92  ? 331 CYS C C   1 
ATOM   8325  O O   . CYS E  1  292 ? 163.071 221.196 219.653 1.00 66.27  ? 331 CYS C O   1 
ATOM   8326  C CB  . CYS E  1  292 ? 164.631 218.666 218.595 1.00 59.56  ? 331 CYS C CB  1 
ATOM   8327  S SG  . CYS E  1  292 ? 165.563 217.166 218.737 1.00 63.43  ? 331 CYS C SG  1 
ATOM   8328  N N   . ASN E  1  293 ? 164.845 221.950 218.516 1.00 63.09  ? 332 ASN C N   1 
ATOM   8329  C CA  . ASN E  1  293 ? 164.191 223.175 218.077 1.00 62.09  ? 332 ASN C CA  1 
ATOM   8330  C C   . ASN E  1  293 ? 163.815 223.125 216.594 1.00 63.59  ? 332 ASN C C   1 
ATOM   8331  O O   . ASN E  1  293 ? 164.653 222.818 215.736 1.00 64.84  ? 332 ASN C O   1 
ATOM   8332  C CB  . ASN E  1  293 ? 165.069 224.406 218.319 1.00 68.58  ? 332 ASN C CB  1 
ATOM   8333  C CG  . ASN E  1  293 ? 165.254 224.804 219.785 1.00 73.99  ? 332 ASN C CG  1 
ATOM   8334  O OD1 . ASN E  1  293 ? 164.511 224.393 220.703 1.00 74.31  ? 332 ASN C OD1 1 
ATOM   8335  N ND2 . ASN E  1  293 ? 166.271 225.627 219.997 1.00 80.39  ? 332 ASN C ND2 1 
ATOM   8336  N N   . VAL E  1  294 ? 162.557 223.499 216.294 1.00 65.17  ? 333 VAL C N   1 
ATOM   8337  C CA  . VAL E  1  294 ? 161.993 223.647 214.950 1.00 62.83  ? 333 VAL C CA  1 
ATOM   8338  C C   . VAL E  1  294 ? 161.530 225.089 214.768 1.00 69.47  ? 333 VAL C C   1 
ATOM   8339  O O   . VAL E  1  294 ? 160.725 225.581 215.550 1.00 73.06  ? 333 VAL C O   1 
ATOM   8340  C CB  . VAL E  1  294 ? 160.824 222.663 214.783 1.00 62.41  ? 333 VAL C CB  1 
ATOM   8341  C CG1 . VAL E  1  294 ? 160.181 222.833 213.462 1.00 64.20  ? 333 VAL C CG1 1 
ATOM   8342  C CG2 . VAL E  1  294 ? 161.358 221.247 214.918 1.00 62.98  ? 333 VAL C CG2 1 
ATOM   8343  N N   . SER E  1  295 ? 162.011 225.791 213.747 1.00 69.29  ? 334 SER C N   1 
ATOM   8344  C CA  . SER E  1  295 ? 161.591 227.187 213.587 1.00 71.53  ? 334 SER C CA  1 
ATOM   8345  C C   . SER E  1  295 ? 160.085 227.257 213.438 1.00 72.97  ? 334 SER C C   1 
ATOM   8346  O O   . SER E  1  295 ? 159.507 226.539 212.614 1.00 71.61  ? 334 SER C O   1 
ATOM   8347  C CB  . SER E  1  295 ? 162.264 227.801 212.390 1.00 73.61  ? 334 SER C CB  1 
ATOM   8348  O OG  . SER E  1  295 ? 161.761 229.081 212.145 1.00 79.05  ? 334 SER C OG  1 
ATOM   8349  N N   . LYS E  1  296 ? 159.434 228.150 214.190 1.00 75.15  ? 335 LYS C N   1 
ATOM   8350  C CA  . LYS E  1  296 ? 157.981 228.194 214.165 1.00 74.86  ? 335 LYS C CA  1 
ATOM   8351  C C   . LYS E  1  296 ? 157.378 228.628 212.855 1.00 72.58  ? 335 LYS C C   1 
ATOM   8352  O O   . LYS E  1  296 ? 156.401 228.032 212.392 1.00 73.14  ? 335 LYS C O   1 
ATOM   8353  C CB  . LYS E  1  296 ? 157.494 229.095 215.276 1.00 81.69  ? 335 LYS C CB  1 
ATOM   8354  C CG  . LYS E  1  296 ? 155.989 229.239 215.428 1.00 86.43  ? 335 LYS C CG  1 
ATOM   8355  C CD  . LYS E  1  296 ? 155.760 230.064 216.659 1.00 98.23  ? 335 LYS C CD  1 
ATOM   8356  C CE  . LYS E  1  296 ? 154.363 230.467 216.939 1.00 111.90 ? 335 LYS C CE  1 
ATOM   8357  N NZ  . LYS E  1  296 ? 154.323 231.239 218.235 1.00 112.85 ? 335 LYS C NZ  1 
ATOM   8358  N N   . ALA E  1  297 ? 157.901 229.692 212.258 1.00 71.98  ? 336 ALA C N   1 
ATOM   8359  C CA  . ALA E  1  297 ? 157.294 230.151 211.028 1.00 72.91  ? 336 ALA C CA  1 
ATOM   8360  C C   . ALA E  1  297 ? 157.479 229.151 209.918 1.00 70.97  ? 336 ALA C C   1 
ATOM   8361  O O   . ALA E  1  297 ? 156.553 228.902 209.144 1.00 69.48  ? 336 ALA C O   1 
ATOM   8362  C CB  . ALA E  1  297 ? 157.885 231.475 210.608 1.00 71.62  ? 336 ALA C CB  1 
ATOM   8363  N N   . THR E  1  298 ? 158.655 228.536 209.871 1.00 68.70  ? 337 THR C N   1 
ATOM   8364  C CA  . THR E  1  298 ? 158.947 227.617 208.806 1.00 66.47  ? 337 THR C CA  1 
ATOM   8365  C C   . THR E  1  298 ? 158.024 226.437 208.917 1.00 64.57  ? 337 THR C C   1 
ATOM   8366  O O   . THR E  1  298 ? 157.451 225.981 207.921 1.00 66.11  ? 337 THR C O   1 
ATOM   8367  C CB  . THR E  1  298 ? 160.409 227.146 208.871 1.00 65.31  ? 337 THR C CB  1 
ATOM   8368  O OG1 . THR E  1  298 ? 161.293 228.270 208.758 1.00 64.50  ? 337 THR C OG1 1 
ATOM   8369  C CG2 . THR E  1  298 ? 160.680 226.213 207.724 1.00 64.43  ? 337 THR C CG2 1 
ATOM   8370  N N   . TRP E  1  299 ? 157.866 225.926 210.130 1.00 63.50  ? 338 TRP C N   1 
ATOM   8371  C CA  . TRP E  1  299 ? 156.997 224.793 210.322 1.00 62.37  ? 338 TRP C CA  1 
ATOM   8372  C C   . TRP E  1  299 ? 155.545 225.078 209.946 1.00 66.09  ? 338 TRP C C   1 
ATOM   8373  O O   . TRP E  1  299 ? 154.916 224.221 209.311 1.00 67.27  ? 338 TRP C O   1 
ATOM   8374  C CB  . TRP E  1  299 ? 157.089 224.268 211.727 1.00 62.00  ? 338 TRP C CB  1 
ATOM   8375  C CG  . TRP E  1  299 ? 156.232 223.119 211.935 1.00 62.01  ? 338 TRP C CG  1 
ATOM   8376  C CD1 . TRP E  1  299 ? 155.131 223.081 212.686 1.00 63.78  ? 338 TRP C CD1 1 
ATOM   8377  C CD2 . TRP E  1  299 ? 156.379 221.803 211.380 1.00 60.09  ? 338 TRP C CD2 1 
ATOM   8378  N NE1 . TRP E  1  299 ? 154.590 221.853 212.650 1.00 62.33  ? 338 TRP C NE1 1 
ATOM   8379  C CE2 . TRP E  1  299 ? 155.331 221.061 211.849 1.00 59.72  ? 338 TRP C CE2 1 
ATOM   8380  C CE3 . TRP E  1  299 ? 157.308 221.210 210.539 1.00 56.59  ? 338 TRP C CE3 1 
ATOM   8381  C CZ2 . TRP E  1  299 ? 155.164 219.754 211.517 1.00 58.13  ? 338 TRP C CZ2 1 
ATOM   8382  C CZ3 . TRP E  1  299 ? 157.147 219.892 210.207 1.00 51.74  ? 338 TRP C CZ3 1 
ATOM   8383  C CH2 . TRP E  1  299 ? 156.094 219.184 210.688 1.00 53.68  ? 338 TRP C CH2 1 
ATOM   8384  N N   . ASN E  1  300 ? 154.985 226.263 210.333 1.00 70.85  ? 339 ASN C N   1 
ATOM   8385  C CA  . ASN E  1  300 ? 153.597 226.616 210.020 1.00 75.26  ? 339 ASN C CA  1 
ATOM   8386  C C   . ASN E  1  300 ? 153.366 226.744 208.499 1.00 74.25  ? 339 ASN C C   1 
ATOM   8387  O O   . ASN E  1  300 ? 152.339 226.267 207.999 1.00 75.03  ? 339 ASN C O   1 
ATOM   8388  C CB  . ASN E  1  300 ? 153.196 227.906 210.751 1.00 84.94  ? 339 ASN C CB  1 
ATOM   8389  C CG  . ASN E  1  300 ? 151.668 228.153 210.772 1.00 94.53  ? 339 ASN C CG  1 
ATOM   8390  O OD1 . ASN E  1  300 ? 150.937 227.363 211.400 1.00 93.48  ? 339 ASN C OD1 1 
ATOM   8391  N ND2 . ASN E  1  300 ? 151.204 229.224 210.108 1.00 98.94  ? 339 ASN C ND2 1 
ATOM   8392  N N   . GLU E  1  301 ? 154.361 227.295 207.736 1.00 70.34  ? 340 GLU C N   1 
ATOM   8393  C CA  . GLU E  1  301 ? 154.302 227.415 206.273 1.00 66.33  ? 340 GLU C CA  1 
ATOM   8394  C C   . GLU E  1  301 ? 154.313 226.032 205.645 1.00 67.67  ? 340 GLU C C   1 
ATOM   8395  O O   . GLU E  1  301 ? 153.568 225.769 204.695 1.00 68.68  ? 340 GLU C O   1 
ATOM   8396  C CB  . GLU E  1  301 ? 155.490 228.208 205.756 1.00 67.68  ? 340 GLU C CB  1 
ATOM   8397  C CG  . GLU E  1  301 ? 155.464 229.670 206.099 1.00 74.52  ? 340 GLU C CG  1 
ATOM   8398  C CD  . GLU E  1  301 ? 156.721 230.366 205.688 1.00 80.23  ? 340 GLU C CD  1 
ATOM   8399  O OE1 . GLU E  1  301 ? 157.629 229.695 205.258 1.00 71.86  ? 340 GLU C OE1 1 
ATOM   8400  O OE2 . GLU E  1  301 ? 156.780 231.567 205.795 1.00 77.08  ? 340 GLU C OE2 1 
ATOM   8401  N N   . THR E  1  302 ? 155.118 225.141 206.226 1.00 66.92  ? 341 THR C N   1 
ATOM   8402  C CA  . THR E  1  302 ? 155.227 223.784 205.751 1.00 62.55  ? 341 THR C CA  1 
ATOM   8403  C C   . THR E  1  302 ? 153.899 223.086 205.890 1.00 64.44  ? 341 THR C C   1 
ATOM   8404  O O   . THR E  1  302 ? 153.441 222.441 204.944 1.00 67.06  ? 341 THR C O   1 
ATOM   8405  C CB  . THR E  1  302 ? 156.309 223.017 206.520 1.00 59.94  ? 341 THR C CB  1 
ATOM   8406  O OG1 . THR E  1  302 ? 157.571 223.648 206.305 1.00 61.64  ? 341 THR C OG1 1 
ATOM   8407  C CG2 . THR E  1  302 ? 156.377 221.598 206.061 1.00 59.78  ? 341 THR C CG2 1 
ATOM   8408  N N   . LEU E  1  303 ? 153.243 223.220 207.037 1.00 64.26  ? 342 LEU C N   1 
ATOM   8409  C CA  . LEU E  1  303 ? 151.963 222.560 207.144 1.00 63.75  ? 342 LEU C CA  1 
ATOM   8410  C C   . LEU E  1  303 ? 150.967 223.200 206.214 1.00 66.10  ? 342 LEU C C   1 
ATOM   8411  O O   . LEU E  1  303 ? 150.176 222.507 205.586 1.00 67.18  ? 342 LEU C O   1 
ATOM   8412  C CB  . LEU E  1  303 ? 151.427 222.559 208.566 1.00 67.37  ? 342 LEU C CB  1 
ATOM   8413  C CG  . LEU E  1  303 ? 152.172 221.672 209.600 1.00 66.02  ? 342 LEU C CG  1 
ATOM   8414  C CD1 . LEU E  1  303 ? 151.567 221.922 210.946 1.00 66.26  ? 342 LEU C CD1 1 
ATOM   8415  C CD2 . LEU E  1  303 ? 152.056 220.177 209.245 1.00 64.76  ? 342 LEU C CD2 1 
ATOM   8416  N N   . GLY E  1  304 ? 151.008 224.512 206.034 1.00 66.24  ? 343 GLY C N   1 
ATOM   8417  C CA  . GLY E  1  304 ? 150.019 225.092 205.151 1.00 68.58  ? 343 GLY C CA  1 
ATOM   8418  C C   . GLY E  1  304 ? 150.109 224.457 203.766 1.00 66.91  ? 343 GLY C C   1 
ATOM   8419  O O   . GLY E  1  304 ? 149.081 224.132 203.162 1.00 67.72  ? 343 GLY C O   1 
ATOM   8420  N N   . LYS E  1  305 ? 151.331 224.228 203.281 1.00 65.31  ? 344 LYS C N   1 
ATOM   8421  C CA  . LYS E  1  305 ? 151.504 223.589 201.988 1.00 62.77  ? 344 LYS C CA  1 
ATOM   8422  C C   . LYS E  1  305 ? 150.970 222.159 201.989 1.00 64.74  ? 344 LYS C C   1 
ATOM   8423  O O   . LYS E  1  305 ? 150.307 221.742 201.033 1.00 68.65  ? 344 LYS C O   1 
ATOM   8424  C CB  . LYS E  1  305 ? 152.969 223.599 201.596 1.00 61.73  ? 344 LYS C CB  1 
ATOM   8425  C CG  . LYS E  1  305 ? 153.496 224.976 201.241 1.00 64.33  ? 344 LYS C CG  1 
ATOM   8426  C CD  . LYS E  1  305 ? 154.919 224.925 200.692 1.00 68.83  ? 344 LYS C CD  1 
ATOM   8427  C CE  . LYS E  1  305 ? 155.941 224.667 201.799 1.00 69.17  ? 344 LYS C CE  1 
ATOM   8428  N NZ  . LYS E  1  305 ? 157.331 224.757 201.304 1.00 67.37  ? 344 LYS C NZ  1 
ATOM   8429  N N   . VAL E  1  306 ? 151.190 221.428 203.079 1.00 62.35  ? 345 VAL C N   1 
ATOM   8430  C CA  . VAL E  1  306 ? 150.717 220.056 203.155 1.00 61.57  ? 345 VAL C CA  1 
ATOM   8431  C C   . VAL E  1  306 ? 149.201 220.021 203.103 1.00 67.12  ? 345 VAL C C   1 
ATOM   8432  O O   . VAL E  1  306 ? 148.627 219.185 202.405 1.00 68.91  ? 345 VAL C O   1 
ATOM   8433  C CB  . VAL E  1  306 ? 151.213 219.356 204.432 1.00 57.46  ? 345 VAL C CB  1 
ATOM   8434  C CG1 . VAL E  1  306 ? 150.551 217.978 204.587 1.00 58.86  ? 345 VAL C CG1 1 
ATOM   8435  C CG2 . VAL E  1  306 ? 152.719 219.207 204.369 1.00 59.27  ? 345 VAL C CG2 1 
ATOM   8436  N N   . VAL E  1  307 ? 148.561 220.928 203.822 1.00 66.14  ? 346 VAL C N   1 
ATOM   8437  C CA  . VAL E  1  307 ? 147.115 221.007 203.876 1.00 65.06  ? 346 VAL C CA  1 
ATOM   8438  C C   . VAL E  1  307 ? 146.544 221.309 202.506 1.00 69.95  ? 346 VAL C C   1 
ATOM   8439  O O   . VAL E  1  307 ? 145.597 220.652 202.065 1.00 72.14  ? 346 VAL C O   1 
ATOM   8440  C CB  . VAL E  1  307 ? 146.711 222.084 204.886 1.00 64.92  ? 346 VAL C CB  1 
ATOM   8441  C CG1 . VAL E  1  307 ? 145.247 222.375 204.847 1.00 73.72  ? 346 VAL C CG1 1 
ATOM   8442  C CG2 . VAL E  1  307 ? 147.065 221.601 206.251 1.00 72.21  ? 346 VAL C CG2 1 
ATOM   8443  N N   . LYS E  1  308 ? 147.142 222.251 201.789 1.00 68.30  ? 347 LYS C N   1 
ATOM   8444  C CA  . LYS E  1  308 ? 146.646 222.572 200.464 1.00 69.30  ? 347 LYS C CA  1 
ATOM   8445  C C   . LYS E  1  308 ? 146.666 221.369 199.546 1.00 69.69  ? 347 LYS C C   1 
ATOM   8446  O O   . LYS E  1  308 ? 145.789 221.235 198.688 1.00 73.48  ? 347 LYS C O   1 
ATOM   8447  C CB  . LYS E  1  308 ? 147.437 223.709 199.843 1.00 65.76  ? 347 LYS C CB  1 
ATOM   8448  C CG  . LYS E  1  308 ? 147.160 225.045 200.477 1.00 73.38  ? 347 LYS C CG  1 
ATOM   8449  C CD  . LYS E  1  308 ? 147.990 226.146 199.855 1.00 76.88  ? 347 LYS C CD  1 
ATOM   8450  C CE  . LYS E  1  308 ? 147.711 227.483 200.525 1.00 77.55  ? 347 LYS C CE  1 
ATOM   8451  N NZ  . LYS E  1  308 ? 148.542 228.580 199.953 1.00 75.85  ? 347 LYS C NZ  1 
ATOM   8452  N N   . GLN E  1  309 ? 147.668 220.510 199.688 1.00 66.92  ? 348 GLN C N   1 
ATOM   8453  C CA  . GLN E  1  309 ? 147.732 219.337 198.841 1.00 66.72  ? 348 GLN C CA  1 
ATOM   8454  C C   . GLN E  1  309 ? 146.775 218.246 199.331 1.00 68.34  ? 348 GLN C C   1 
ATOM   8455  O O   . GLN E  1  309 ? 146.169 217.544 198.527 1.00 72.25  ? 348 GLN C O   1 
ATOM   8456  C CB  . GLN E  1  309 ? 149.158 218.837 198.779 1.00 62.93  ? 348 GLN C CB  1 
ATOM   8457  C CG  . GLN E  1  309 ? 150.143 219.800 198.140 1.00 68.83  ? 348 GLN C CG  1 
ATOM   8458  C CD  . GLN E  1  309 ? 149.922 220.114 196.663 1.00 72.08  ? 348 GLN C CD  1 
ATOM   8459  O OE1 . GLN E  1  309 ? 148.932 220.734 196.225 1.00 74.28  ? 348 GLN C OE1 1 
ATOM   8460  N NE2 . GLN E  1  309 ? 150.886 219.671 195.875 1.00 71.18  ? 348 GLN C NE2 1 
ATOM   8461  N N   . LEU E  1  310 ? 146.557 218.137 200.638 1.00 67.88  ? 349 LEU C N   1 
ATOM   8462  C CA  . LEU E  1  310 ? 145.616 217.143 201.149 1.00 69.49  ? 349 LEU C CA  1 
ATOM   8463  C C   . LEU E  1  310 ? 144.212 217.439 200.655 1.00 72.78  ? 349 LEU C C   1 
ATOM   8464  O O   . LEU E  1  310 ? 143.459 216.524 200.312 1.00 77.40  ? 349 LEU C O   1 
ATOM   8465  C CB  . LEU E  1  310 ? 145.632 217.096 202.677 1.00 68.99  ? 349 LEU C CB  1 
ATOM   8466  C CG  . LEU E  1  310 ? 146.847 216.469 203.366 1.00 62.95  ? 349 LEU C CG  1 
ATOM   8467  C CD1 . LEU E  1  310 ? 146.790 216.778 204.846 1.00 67.38  ? 349 LEU C CD1 1 
ATOM   8468  C CD2 . LEU E  1  310 ? 146.810 214.945 203.190 1.00 61.67  ? 349 LEU C CD2 1 
ATOM   8469  N N   . ARG E  1  311 ? 143.890 218.711 200.500 1.00 72.50  ? 350 ARG C N   1 
ATOM   8470  C CA  . ARG E  1  311 ? 142.571 219.122 200.031 1.00 78.77  ? 350 ARG C CA  1 
ATOM   8471  C C   . ARG E  1  311 ? 142.278 218.689 198.598 1.00 79.97  ? 350 ARG C C   1 
ATOM   8472  O O   . ARG E  1  311 ? 141.153 218.822 198.134 1.00 85.51  ? 350 ARG C O   1 
ATOM   8473  C CB  . ARG E  1  311 ? 142.394 220.613 200.147 1.00 80.54  ? 350 ARG C CB  1 
ATOM   8474  C CG  . ARG E  1  311 ? 142.284 221.075 201.537 1.00 81.39  ? 350 ARG C CG  1 
ATOM   8475  C CD  . ARG E  1  311 ? 142.117 222.495 201.645 1.00 81.09  ? 350 ARG C CD  1 
ATOM   8476  N NE  . ARG E  1  311 ? 142.078 222.878 203.027 1.00 84.16  ? 350 ARG C NE  1 
ATOM   8477  C CZ  . ARG E  1  311 ? 141.981 224.127 203.485 1.00 87.79  ? 350 ARG C CZ  1 
ATOM   8478  N NH1 . ARG E  1  311 ? 141.890 225.142 202.644 1.00 91.42  ? 350 ARG C NH1 1 
ATOM   8479  N NH2 . ARG E  1  311 ? 141.969 224.315 204.786 1.00 89.66  ? 350 ARG C NH2 1 
ATOM   8480  N N   . LYS E  1  312 ? 143.279 218.202 197.870 1.00 74.50  ? 351 LYS C N   1 
ATOM   8481  C CA  . LYS E  1  312 ? 143.039 217.733 196.523 1.00 73.28  ? 351 LYS C CA  1 
ATOM   8482  C C   . LYS E  1  312 ? 142.615 216.267 196.516 1.00 76.07  ? 351 LYS C C   1 
ATOM   8483  O O   . LYS E  1  312 ? 142.194 215.750 195.481 1.00 81.70  ? 351 LYS C O   1 
ATOM   8484  C CB  . LYS E  1  312 ? 144.278 217.912 195.658 1.00 74.99  ? 351 LYS C CB  1 
ATOM   8485  C CG  . LYS E  1  312 ? 144.648 219.353 195.384 1.00 75.39  ? 351 LYS C CG  1 
ATOM   8486  C CD  . LYS E  1  312 ? 145.858 219.436 194.455 1.00 76.02  ? 351 LYS C CD  1 
ATOM   8487  C CE  . LYS E  1  312 ? 146.098 220.859 193.943 1.00 74.14  ? 351 LYS C CE  1 
ATOM   8488  N NZ  . LYS E  1  312 ? 146.538 221.776 195.009 1.00 73.87  ? 351 LYS C NZ  1 
ATOM   8489  N N   . HIS E  1  313 ? 142.751 215.591 197.657 1.00 76.44  ? 352 HIS C N   1 
ATOM   8490  C CA  . HIS E  1  313 ? 142.399 214.179 197.776 1.00 76.57  ? 352 HIS C CA  1 
ATOM   8491  C C   . HIS E  1  313 ? 141.159 213.991 198.627 1.00 78.98  ? 352 HIS C C   1 
ATOM   8492  O O   . HIS E  1  313 ? 140.416 213.018 198.483 1.00 80.32  ? 352 HIS C O   1 
ATOM   8493  C CB  . HIS E  1  313 ? 143.524 213.416 198.437 1.00 75.68  ? 352 HIS C CB  1 
ATOM   8494  C CG  . HIS E  1  313 ? 144.778 213.408 197.672 1.00 76.08  ? 352 HIS C CG  1 
ATOM   8495  N ND1 . HIS E  1  313 ? 144.944 212.656 196.543 1.00 79.21  ? 352 HIS C ND1 1 
ATOM   8496  C CD2 . HIS E  1  313 ? 145.945 214.062 197.863 1.00 74.66  ? 352 HIS C CD2 1 
ATOM   8497  C CE1 . HIS E  1  313 ? 146.155 212.838 196.071 1.00 78.66  ? 352 HIS C CE1 1 
ATOM   8498  N NE2 . HIS E  1  313 ? 146.782 213.687 196.848 1.00 75.05  ? 352 HIS C NE2 1 
ATOM   8499  N N   . PHE E  1  314 ? 140.931 214.950 199.498 1.00 82.16  ? 353 PHE C N   1 
ATOM   8500  C CA  . PHE E  1  314 ? 139.830 214.959 200.434 1.00 84.88  ? 353 PHE C CA  1 
ATOM   8501  C C   . PHE E  1  314 ? 138.901 216.053 199.976 1.00 88.99  ? 353 PHE C C   1 
ATOM   8502  O O   . PHE E  1  314 ? 139.087 216.586 198.887 1.00 86.48  ? 353 PHE C O   1 
ATOM   8503  C CB  . PHE E  1  314 ? 140.337 215.124 201.864 1.00 81.05  ? 353 PHE C CB  1 
ATOM   8504  C CG  . PHE E  1  314 ? 141.199 213.960 202.215 1.00 76.77  ? 353 PHE C CG  1 
ATOM   8505  C CD1 . PHE E  1  314 ? 140.632 212.739 202.470 1.00 76.52  ? 353 PHE C CD1 1 
ATOM   8506  C CD2 . PHE E  1  314 ? 142.572 214.056 202.212 1.00 77.21  ? 353 PHE C CD2 1 
ATOM   8507  C CE1 . PHE E  1  314 ? 141.409 211.649 202.716 1.00 77.86  ? 353 PHE C CE1 1 
ATOM   8508  C CE2 . PHE E  1  314 ? 143.350 212.962 202.463 1.00 78.44  ? 353 PHE C CE2 1 
ATOM   8509  C CZ  . PHE E  1  314 ? 142.765 211.760 202.711 1.00 79.79  ? 353 PHE C CZ  1 
ATOM   8510  N N   . GLY E  1  315 ? 137.823 216.318 200.691 1.00 90.85  ? 354 GLY C N   1 
ATOM   8511  C CA  . GLY E  1  315 ? 136.952 217.357 200.167 1.00 97.85  ? 354 GLY C CA  1 
ATOM   8512  C C   . GLY E  1  315 ? 137.738 218.661 200.180 1.00 98.56  ? 354 GLY C C   1 
ATOM   8513  O O   . GLY E  1  315 ? 138.625 218.807 201.017 1.00 95.55  ? 354 GLY C O   1 
ATOM   8514  N N   . ASN E  1  316 ? 137.423 219.593 199.246 1.00 103.80 ? 355 ASN C N   1 
ATOM   8515  C CA  . ASN E  1  316 ? 138.089 220.899 199.120 1.00 104.31 ? 355 ASN C CA  1 
ATOM   8516  C C   . ASN E  1  316 ? 137.632 221.871 200.224 1.00 102.90 ? 355 ASN C C   1 
ATOM   8517  O O   . ASN E  1  316 ? 138.458 222.472 200.919 1.00 102.24 ? 355 ASN C O   1 
ATOM   8518  C CB  . ASN E  1  316 ? 137.823 221.486 197.710 1.00 125.91 ? 355 ASN C CB  1 
ATOM   8519  C CG  . ASN E  1  316 ? 138.943 222.412 197.128 1.00 135.09 ? 355 ASN C CG  1 
ATOM   8520  O OD1 . ASN E  1  316 ? 140.058 222.530 197.671 1.00 125.68 ? 355 ASN C OD1 1 
ATOM   8521  N ND2 . ASN E  1  316 ? 138.610 223.050 196.001 1.00 156.01 ? 355 ASN C ND2 1 
ATOM   8522  N N   . ASN E  1  317 ? 136.297 221.952 200.462 1.00 103.77 ? 356 ASN C N   1 
ATOM   8523  C CA  . ASN E  1  317 ? 135.671 222.802 201.479 1.00 106.97 ? 356 ASN C CA  1 
ATOM   8524  C C   . ASN E  1  317 ? 135.622 221.992 202.756 1.00 107.58 ? 356 ASN C C   1 
ATOM   8525  O O   . ASN E  1  317 ? 134.555 221.594 203.225 1.00 105.13 ? 356 ASN C O   1 
ATOM   8526  C CB  . ASN E  1  317 ? 134.281 223.215 201.044 1.00 108.38 ? 356 ASN C CB  1 
ATOM   8527  C CG  . ASN E  1  317 ? 133.670 224.295 201.899 1.00 116.39 ? 356 ASN C CG  1 
ATOM   8528  O OD1 . ASN E  1  317 ? 134.345 225.151 202.496 1.00 110.79 ? 356 ASN C OD1 1 
ATOM   8529  N ND2 . ASN E  1  317 ? 132.362 224.274 201.969 1.00 117.49 ? 356 ASN C ND2 1 
ATOM   8530  N N   . THR E  1  318 ? 136.799 221.731 203.284 1.00 105.40 ? 357 THR C N   1 
ATOM   8531  C CA  . THR E  1  318 ? 136.945 220.852 204.422 1.00 99.57  ? 357 THR C CA  1 
ATOM   8532  C C   . THR E  1  318 ? 137.780 221.436 205.523 1.00 97.31  ? 357 THR C C   1 
ATOM   8533  O O   . THR E  1  318 ? 138.255 222.579 205.451 1.00 96.93  ? 357 THR C O   1 
ATOM   8534  C CB  . THR E  1  318 ? 137.576 219.526 203.999 1.00 96.02  ? 357 THR C CB  1 
ATOM   8535  O OG1 . THR E  1  318 ? 137.457 218.566 205.064 1.00 92.58  ? 357 THR C OG1 1 
ATOM   8536  C CG2 . THR E  1  318 ? 139.075 219.752 203.683 1.00 95.13  ? 357 THR C CG2 1 
ATOM   8537  N N   . ILE E  1  319 ? 137.914 220.633 206.558 1.00 93.46  ? 358 ILE C N   1 
ATOM   8538  C CA  . ILE E  1  319 ? 138.716 220.945 207.711 1.00 91.15  ? 358 ILE C CA  1 
ATOM   8539  C C   . ILE E  1  319 ? 139.771 219.880 207.909 1.00 90.28  ? 358 ILE C C   1 
ATOM   8540  O O   . ILE E  1  319 ? 139.464 218.686 207.933 1.00 87.67  ? 358 ILE C O   1 
ATOM   8541  C CB  . ILE E  1  319 ? 137.867 221.033 208.972 1.00 88.91  ? 358 ILE C CB  1 
ATOM   8542  C CG1 . ILE E  1  319 ? 136.808 222.100 208.780 1.00 93.25  ? 358 ILE C CG1 1 
ATOM   8543  C CG2 . ILE E  1  319 ? 138.781 221.348 210.161 1.00 89.80  ? 358 ILE C CG2 1 
ATOM   8544  C CD1 . ILE E  1  319 ? 135.780 222.167 209.861 1.00 96.65  ? 358 ILE C CD1 1 
ATOM   8545  N N   . ILE E  1  320 ? 141.015 220.312 208.025 1.00 84.98  ? 359 ILE C N   1 
ATOM   8546  C CA  . ILE E  1  320 ? 142.116 219.405 208.267 1.00 78.18  ? 359 ILE C CA  1 
ATOM   8547  C C   . ILE E  1  320 ? 142.743 219.653 209.610 1.00 78.09  ? 359 ILE C C   1 
ATOM   8548  O O   . ILE E  1  320 ? 143.173 220.756 209.933 1.00 78.42  ? 359 ILE C O   1 
ATOM   8549  C CB  . ILE E  1  320 ? 143.126 219.440 207.117 1.00 72.76  ? 359 ILE C CB  1 
ATOM   8550  C CG1 . ILE E  1  320 ? 142.401 218.898 205.867 1.00 73.29  ? 359 ILE C CG1 1 
ATOM   8551  C CG2 . ILE E  1  320 ? 144.408 218.682 207.471 1.00 79.89  ? 359 ILE C CG2 1 
ATOM   8552  C CD1 . ILE E  1  320 ? 143.135 218.999 204.578 1.00 79.85  ? 359 ILE C CD1 1 
ATOM   8553  N N   . ARG E  1  321 ? 142.798 218.611 210.406 1.00 74.54  ? 360 ARG C N   1 
ATOM   8554  C CA  . ARG E  1  321 ? 143.317 218.723 211.746 1.00 74.26  ? 360 ARG C CA  1 
ATOM   8555  C C   . ARG E  1  321 ? 144.515 217.860 212.008 1.00 71.70  ? 360 ARG C C   1 
ATOM   8556  O O   . ARG E  1  321 ? 144.534 216.680 211.677 1.00 72.53  ? 360 ARG C O   1 
ATOM   8557  C CB  . ARG E  1  321 ? 142.234 218.361 212.718 1.00 76.61  ? 360 ARG C CB  1 
ATOM   8558  C CG  . ARG E  1  321 ? 142.635 218.372 214.161 1.00 80.28  ? 360 ARG C CG  1 
ATOM   8559  C CD  . ARG E  1  321 ? 141.484 218.125 214.978 1.00 82.37  ? 360 ARG C CD  1 
ATOM   8560  N NE  . ARG E  1  321 ? 140.571 219.241 214.917 1.00 85.37  ? 360 ARG C NE  1 
ATOM   8561  C CZ  . ARG E  1  321 ? 139.259 219.186 215.180 1.00 96.74  ? 360 ARG C CZ  1 
ATOM   8562  N NH1 . ARG E  1  321 ? 138.682 218.046 215.519 1.00 94.92  ? 360 ARG C NH1 1 
ATOM   8563  N NH2 . ARG E  1  321 ? 138.544 220.291 215.094 1.00 93.67  ? 360 ARG C NH2 1 
ATOM   8564  N N   . PHE E  1  322 ? 145.490 218.439 212.673 1.00 70.74  ? 361 PHE C N   1 
ATOM   8565  C CA  . PHE E  1  322 ? 146.665 217.696 213.056 1.00 69.83  ? 361 PHE C CA  1 
ATOM   8566  C C   . PHE E  1  322 ? 146.634 217.426 214.541 1.00 71.21  ? 361 PHE C C   1 
ATOM   8567  O O   . PHE E  1  322 ? 146.355 218.322 215.349 1.00 75.31  ? 361 PHE C O   1 
ATOM   8568  C CB  . PHE E  1  322 ? 147.933 218.434 212.669 1.00 68.94  ? 361 PHE C CB  1 
ATOM   8569  C CG  . PHE E  1  322 ? 148.104 218.537 211.201 1.00 65.49  ? 361 PHE C CG  1 
ATOM   8570  C CD1 . PHE E  1  322 ? 148.454 217.437 210.448 1.00 63.39  ? 361 PHE C CD1 1 
ATOM   8571  C CD2 . PHE E  1  322 ? 147.877 219.714 210.567 1.00 67.11  ? 361 PHE C CD2 1 
ATOM   8572  C CE1 . PHE E  1  322 ? 148.582 217.532 209.089 1.00 60.32  ? 361 PHE C CE1 1 
ATOM   8573  C CE2 . PHE E  1  322 ? 148.010 219.814 209.216 1.00 63.69  ? 361 PHE C CE2 1 
ATOM   8574  C CZ  . PHE E  1  322 ? 148.362 218.724 208.473 1.00 59.51  ? 361 PHE C CZ  1 
ATOM   8575  N N   . ALA E  1  323 ? 147.017 216.211 214.895 1.00 69.13  ? 362 ALA C N   1 
ATOM   8576  C CA  . ALA E  1  323 ? 147.051 215.764 216.278 1.00 69.58  ? 362 ALA C CA  1 
ATOM   8577  C C   . ALA E  1  323 ? 148.205 214.805 216.518 1.00 74.25  ? 362 ALA C C   1 
ATOM   8578  O O   . ALA E  1  323 ? 148.781 214.258 215.583 1.00 73.30  ? 362 ALA C O   1 
ATOM   8579  C CB  . ALA E  1  323 ? 145.741 215.101 216.637 1.00 70.28  ? 362 ALA C CB  1 
ATOM   8580  N N   . GLN E  1  324 ? 148.547 214.625 217.779 1.00 73.32  ? 363 GLN C N   1 
ATOM   8581  C CA  . GLN E  1  324 ? 149.608 213.732 218.216 1.00 71.98  ? 363 GLN C CA  1 
ATOM   8582  C C   . GLN E  1  324 ? 149.173 212.279 218.150 1.00 73.86  ? 363 GLN C C   1 
ATOM   8583  O O   . GLN E  1  324 ? 147.979 211.974 218.157 1.00 76.09  ? 363 GLN C O   1 
ATOM   8584  C CB  . GLN E  1  324 ? 150.066 214.088 219.640 1.00 76.06  ? 363 GLN C CB  1 
ATOM   8585  C CG  . GLN E  1  324 ? 149.061 213.822 220.784 1.00 80.46  ? 363 GLN C CG  1 
ATOM   8586  C CD  . GLN E  1  324 ? 148.126 214.988 221.045 1.00 89.26  ? 363 GLN C CD  1 
ATOM   8587  O OE1 . GLN E  1  324 ? 147.791 215.707 220.108 1.00 88.67  ? 363 GLN C OE1 1 
ATOM   8588  N NE2 . GLN E  1  324 ? 147.706 215.183 222.288 1.00 89.76  ? 363 GLN C NE2 1 
ATOM   8589  N N   . SER E  1  325 ? 150.141 211.369 218.052 1.00 74.17  ? 364 SER C N   1 
ATOM   8590  C CA  . SER E  1  325 ? 149.815 209.951 218.009 1.00 79.35  ? 364 SER C CA  1 
ATOM   8591  C C   . SER E  1  325 ? 149.061 209.541 219.249 1.00 84.87  ? 364 SER C C   1 
ATOM   8592  O O   . SER E  1  325 ? 149.394 209.949 220.365 1.00 85.79  ? 364 SER C O   1 
ATOM   8593  C CB  . SER E  1  325 ? 151.037 209.091 217.857 1.00 80.53  ? 364 SER C CB  1 
ATOM   8594  O OG  . SER E  1  325 ? 150.667 207.743 217.935 1.00 85.17  ? 364 SER C OG  1 
ATOM   8595  N N   . SER E  1  326 ? 148.050 208.705 219.044 1.00 85.54  ? 365 SER C N   1 
ATOM   8596  C CA  . SER E  1  326 ? 147.164 208.252 220.094 1.00 92.94  ? 365 SER C CA  1 
ATOM   8597  C C   . SER E  1  326 ? 147.681 207.183 221.044 1.00 96.37  ? 365 SER C C   1 
ATOM   8598  O O   . SER E  1  326 ? 147.150 207.048 222.148 1.00 101.05 ? 365 SER C O   1 
ATOM   8599  C CB  . SER E  1  326 ? 145.900 207.744 219.451 1.00 96.29  ? 365 SER C CB  1 
ATOM   8600  O OG  . SER E  1  326 ? 146.162 206.595 218.695 1.00 94.03  ? 365 SER C OG  1 
ATOM   8601  N N   . GLY E  1  327 ? 148.699 206.423 220.677 1.00 89.90  ? 366 GLY C N   1 
ATOM   8602  C CA  . GLY E  1  327 ? 149.127 205.394 221.608 1.00 91.70  ? 366 GLY C CA  1 
ATOM   8603  C C   . GLY E  1  327 ? 150.182 204.464 221.057 1.00 95.77  ? 366 GLY C C   1 
ATOM   8604  O O   . GLY E  1  327 ? 150.575 204.552 219.894 1.00 96.51  ? 366 GLY C O   1 
ATOM   8605  N N   . GLY E  1  328 ? 150.616 203.542 221.906 1.00 96.76  ? 367 GLY C N   1 
ATOM   8606  C CA  . GLY E  1  328 ? 151.667 202.592 221.576 1.00 99.46  ? 367 GLY C CA  1 
ATOM   8607  C C   . GLY E  1  328 ? 152.876 202.941 222.422 1.00 99.08  ? 367 GLY C C   1 
ATOM   8608  O O   . GLY E  1  328 ? 152.806 203.860 223.240 1.00 97.87  ? 367 GLY C O   1 
ATOM   8609  N N   . ASP E  1  329 ? 153.978 202.230 222.243 1.00 93.94  ? 368 ASP C N   1 
ATOM   8610  C CA  . ASP E  1  329 ? 155.130 202.486 223.087 1.00 90.30  ? 368 ASP C CA  1 
ATOM   8611  C C   . ASP E  1  329 ? 155.931 203.688 222.613 1.00 83.51  ? 368 ASP C C   1 
ATOM   8612  O O   . ASP E  1  329 ? 155.709 204.212 221.517 1.00 82.12  ? 368 ASP C O   1 
ATOM   8613  C CB  . ASP E  1  329 ? 156.017 201.249 223.087 1.00 94.29  ? 368 ASP C CB  1 
ATOM   8614  C CG  . ASP E  1  329 ? 155.378 200.073 223.793 1.00 108.94 ? 368 ASP C CG  1 
ATOM   8615  O OD1 . ASP E  1  329 ? 154.547 200.275 224.645 1.00 107.40 ? 368 ASP C OD1 1 
ATOM   8616  O OD2 . ASP E  1  329 ? 155.707 198.972 223.449 1.00 103.20 ? 368 ASP C OD2 1 
ATOM   8617  N N   . LEU E  1  330 ? 156.985 204.011 223.351 1.00 79.83  ? 369 LEU C N   1 
ATOM   8618  C CA  . LEU E  1  330 ? 157.802 205.172 223.051 1.00 75.03  ? 369 LEU C CA  1 
ATOM   8619  C C   . LEU E  1  330 ? 158.381 205.101 221.650 1.00 71.33  ? 369 LEU C C   1 
ATOM   8620  O O   . LEU E  1  330 ? 158.501 206.114 220.966 1.00 70.03  ? 369 LEU C O   1 
ATOM   8621  C CB  . LEU E  1  330 ? 158.953 205.257 224.057 1.00 73.20  ? 369 LEU C CB  1 
ATOM   8622  C CG  . LEU E  1  330 ? 159.815 206.529 224.043 1.00 66.65  ? 369 LEU C CG  1 
ATOM   8623  C CD1 . LEU E  1  330 ? 159.001 207.726 224.432 1.00 65.56  ? 369 LEU C CD1 1 
ATOM   8624  C CD2 . LEU E  1  330 ? 160.972 206.354 224.970 1.00 63.70  ? 369 LEU C CD2 1 
ATOM   8625  N N   . GLU E  1  331 ? 158.702 203.908 221.191 1.00 71.32  ? 370 GLU C N   1 
ATOM   8626  C CA  . GLU E  1  331 ? 159.284 203.702 219.882 1.00 70.66  ? 370 GLU C CA  1 
ATOM   8627  C C   . GLU E  1  331 ? 158.369 204.079 218.719 1.00 73.55  ? 370 GLU C C   1 
ATOM   8628  O O   . GLU E  1  331 ? 158.846 204.196 217.592 1.00 72.06  ? 370 GLU C O   1 
ATOM   8629  C CB  . GLU E  1  331 ? 159.731 202.247 219.757 1.00 77.33  ? 370 GLU C CB  1 
ATOM   8630  C CG  . GLU E  1  331 ? 160.951 201.887 220.645 1.00 82.78  ? 370 GLU C CG  1 
ATOM   8631  C CD  . GLU E  1  331 ? 160.617 201.635 222.101 1.00 87.50  ? 370 GLU C CD  1 
ATOM   8632  O OE1 . GLU E  1  331 ? 159.454 201.616 222.426 1.00 88.23  ? 370 GLU C OE1 1 
ATOM   8633  O OE2 . GLU E  1  331 ? 161.531 201.470 222.895 1.00 72.28  ? 370 GLU C OE2 1 
ATOM   8634  N N   . VAL E  1  332 ? 157.058 204.178 218.952 1.00 76.74  ? 371 VAL C N   1 
ATOM   8635  C CA  . VAL E  1  332 ? 156.132 204.529 217.882 1.00 78.37  ? 371 VAL C CA  1 
ATOM   8636  C C   . VAL E  1  332 ? 155.343 205.828 218.110 1.00 73.85  ? 371 VAL C C   1 
ATOM   8637  O O   . VAL E  1  332 ? 154.744 206.340 217.169 1.00 74.08  ? 371 VAL C O   1 
ATOM   8638  C CB  . VAL E  1  332 ? 155.154 203.376 217.609 1.00 83.84  ? 371 VAL C CB  1 
ATOM   8639  C CG1 . VAL E  1  332 ? 155.929 202.148 217.157 1.00 83.51  ? 371 VAL C CG1 1 
ATOM   8640  C CG2 . VAL E  1  332 ? 154.353 203.064 218.848 1.00 83.27  ? 371 VAL C CG2 1 
ATOM   8641  N N   . THR E  1  333 ? 155.362 206.387 219.322 1.00 71.97  ? 372 THR C N   1 
ATOM   8642  C CA  . THR E  1  333 ? 154.609 207.615 219.587 1.00 67.33  ? 372 THR C CA  1 
ATOM   8643  C C   . THR E  1  333 ? 155.474 208.860 219.572 1.00 65.07  ? 372 THR C C   1 
ATOM   8644  O O   . THR E  1  333 ? 154.979 209.974 219.747 1.00 68.35  ? 372 THR C O   1 
ATOM   8645  C CB  . THR E  1  333 ? 153.893 207.569 220.941 1.00 77.18  ? 372 THR C CB  1 
ATOM   8646  O OG1 . THR E  1  333 ? 154.858 207.417 221.986 1.00 81.45  ? 372 THR C OG1 1 
ATOM   8647  C CG2 . THR E  1  333 ? 152.950 206.435 220.983 1.00 82.70  ? 372 THR C CG2 1 
ATOM   8648  N N   . THR E  1  334 ? 156.759 208.679 219.363 1.00 60.18  ? 373 THR C N   1 
ATOM   8649  C CA  . THR E  1  334 ? 157.718 209.772 219.355 1.00 55.68  ? 373 THR C CA  1 
ATOM   8650  C C   . THR E  1  334 ? 158.550 209.770 218.108 1.00 54.46  ? 373 THR C C   1 
ATOM   8651  O O   . THR E  1  334 ? 158.387 208.923 217.215 1.00 57.97  ? 373 THR C O   1 
ATOM   8652  C CB  . THR E  1  334 ? 158.678 209.760 220.544 1.00 60.53  ? 373 THR C CB  1 
ATOM   8653  O OG1 . THR E  1  334 ? 159.502 208.611 220.504 1.00 62.79  ? 373 THR C OG1 1 
ATOM   8654  C CG2 . THR E  1  334 ? 157.985 209.869 221.809 1.00 65.86  ? 373 THR C CG2 1 
ATOM   8655  N N   . HIS E  1  335 ? 159.363 210.796 217.986 1.00 52.26  ? 374 HIS C N   1 
ATOM   8656  C CA  . HIS E  1  335 ? 160.286 210.899 216.903 1.00 48.33  ? 374 HIS C CA  1 
ATOM   8657  C C   . HIS E  1  335 ? 161.582 210.307 217.355 1.00 50.05  ? 374 HIS C C   1 
ATOM   8658  O O   . HIS E  1  335 ? 162.296 210.893 218.171 1.00 52.66  ? 374 HIS C O   1 
ATOM   8659  C CB  . HIS E  1  335 ? 160.515 212.340 216.515 1.00 46.09  ? 374 HIS C CB  1 
ATOM   8660  C CG  . HIS E  1  335 ? 161.369 212.495 215.370 1.00 46.18  ? 374 HIS C CG  1 
ATOM   8661  N ND1 . HIS E  1  335 ? 162.225 213.548 215.224 1.00 44.78  ? 374 HIS C ND1 1 
ATOM   8662  C CD2 . HIS E  1  335 ? 161.484 211.755 214.259 1.00 49.61  ? 374 HIS C CD2 1 
ATOM   8663  C CE1 . HIS E  1  335 ? 162.846 213.437 214.077 1.00 46.20  ? 374 HIS C CE1 1 
ATOM   8664  N NE2 . HIS E  1  335 ? 162.397 212.358 213.467 1.00 48.01  ? 374 HIS C NE2 1 
ATOM   8665  N N   . SER E  1  336 ? 161.857 209.120 216.867 1.00 46.73  ? 375 SER C N   1 
ATOM   8666  C CA  . SER E  1  336 ? 163.035 208.399 217.250 1.00 45.37  ? 375 SER C CA  1 
ATOM   8667  C C   . SER E  1  336 ? 164.111 208.585 216.229 1.00 47.10  ? 375 SER C C   1 
ATOM   8668  O O   . SER E  1  336 ? 163.846 208.489 215.024 1.00 51.14  ? 375 SER C O   1 
ATOM   8669  C CB  . SER E  1  336 ? 162.750 206.938 217.433 1.00 48.95  ? 375 SER C CB  1 
ATOM   8670  O OG  . SER E  1  336 ? 163.942 206.231 217.611 1.00 53.69  ? 375 SER C OG  1 
ATOM   8671  N N   . PHE E  1  337 ? 165.302 208.943 216.690 1.00 45.21  ? 376 PHE C N   1 
ATOM   8672  C CA  . PHE E  1  337 ? 166.454 209.103 215.809 1.00 46.37  ? 376 PHE C CA  1 
ATOM   8673  C C   . PHE E  1  337 ? 167.793 209.001 216.523 1.00 47.38  ? 376 PHE C C   1 
ATOM   8674  O O   . PHE E  1  337 ? 167.906 209.172 217.737 1.00 49.37  ? 376 PHE C O   1 
ATOM   8675  C CB  . PHE E  1  337 ? 166.368 210.413 215.037 1.00 49.39  ? 376 PHE C CB  1 
ATOM   8676  C CG  . PHE E  1  337 ? 166.314 211.579 215.887 1.00 47.84  ? 376 PHE C CG  1 
ATOM   8677  C CD1 . PHE E  1  337 ? 165.120 211.967 216.372 1.00 49.57  ? 376 PHE C CD1 1 
ATOM   8678  C CD2 . PHE E  1  337 ? 167.434 212.298 216.228 1.00 47.31  ? 376 PHE C CD2 1 
ATOM   8679  C CE1 . PHE E  1  337 ? 165.017 213.013 217.167 1.00 53.26  ? 376 PHE C CE1 1 
ATOM   8680  C CE2 . PHE E  1  337 ? 167.305 213.381 217.047 1.00 48.08  ? 376 PHE C CE2 1 
ATOM   8681  C CZ  . PHE E  1  337 ? 166.105 213.713 217.506 1.00 50.73  ? 376 PHE C CZ  1 
ATOM   8682  N N   . ASN E  1  338 ? 168.828 208.752 215.743 1.00 47.28  ? 377 ASN C N   1 
ATOM   8683  C CA  . ASN E  1  338 ? 170.203 208.724 216.219 1.00 46.20  ? 377 ASN C CA  1 
ATOM   8684  C C   . ASN E  1  338 ? 170.891 210.081 216.005 1.00 50.17  ? 377 ASN C C   1 
ATOM   8685  O O   . ASN E  1  338 ? 171.009 210.510 214.855 1.00 56.09  ? 377 ASN C O   1 
ATOM   8686  C CB  . ASN E  1  338 ? 170.977 207.619 215.552 1.00 50.21  ? 377 ASN C CB  1 
ATOM   8687  C CG  . ASN E  1  338 ? 172.357 207.529 216.081 1.00 56.99  ? 377 ASN C CG  1 
ATOM   8688  O OD1 . ASN E  1  338 ? 173.033 208.565 216.228 1.00 57.59  ? 377 ASN C OD1 1 
ATOM   8689  N ND2 . ASN E  1  338 ? 172.788 206.343 216.366 1.00 60.85  ? 377 ASN C ND2 1 
ATOM   8690  N N   . CYS E  1  339 ? 171.266 210.780 217.099 1.00 53.42  ? 378 CYS C N   1 
ATOM   8691  C CA  . CYS E  1  339 ? 171.894 212.102 217.097 1.00 54.45  ? 378 CYS C CA  1 
ATOM   8692  C C   . CYS E  1  339 ? 173.282 212.007 217.716 1.00 58.09  ? 378 CYS C C   1 
ATOM   8693  O O   . CYS E  1  339 ? 173.444 211.891 218.934 1.00 57.64  ? 378 CYS C O   1 
ATOM   8694  C CB  . CYS E  1  339 ? 171.029 213.115 217.864 1.00 54.85  ? 378 CYS C CB  1 
ATOM   8695  S SG  . CYS E  1  339 ? 171.644 214.841 217.931 1.00 74.79  ? 378 CYS C SG  1 
ATOM   8696  N N   . GLY E  1  340 ? 174.282 211.921 216.863 1.00 60.84  ? 379 GLY C N   1 
ATOM   8697  C CA  . GLY E  1  340 ? 175.646 211.842 217.340 1.00 61.35  ? 379 GLY C CA  1 
ATOM   8698  C C   . GLY E  1  340 ? 175.979 210.532 218.024 1.00 59.39  ? 379 GLY C C   1 
ATOM   8699  O O   . GLY E  1  340 ? 176.919 210.491 218.804 1.00 62.10  ? 379 GLY C O   1 
ATOM   8700  N N   . GLY E  1  341 ? 175.232 209.464 217.758 1.00 56.69  ? 380 GLY C N   1 
ATOM   8701  C CA  . GLY E  1  341 ? 175.440 208.195 218.414 1.00 55.52  ? 380 GLY C CA  1 
ATOM   8702  C C   . GLY E  1  341 ? 174.467 207.945 219.571 1.00 54.91  ? 380 GLY C C   1 
ATOM   8703  O O   . GLY E  1  341 ? 174.344 206.807 220.020 1.00 56.40  ? 380 GLY C O   1 
ATOM   8704  N N   . GLU E  1  342 ? 173.762 208.968 220.053 1.00 51.74  ? 381 GLU C N   1 
ATOM   8705  C CA  . GLU E  1  342 ? 172.799 208.731 221.130 1.00 49.83  ? 381 GLU C CA  1 
ATOM   8706  C C   . GLU E  1  342 ? 171.420 208.526 220.544 1.00 52.23  ? 381 GLU C C   1 
ATOM   8707  O O   . GLU E  1  342 ? 171.084 209.091 219.501 1.00 52.98  ? 381 GLU C O   1 
ATOM   8708  C CB  . GLU E  1  342 ? 172.754 209.870 222.137 1.00 53.32  ? 381 GLU C CB  1 
ATOM   8709  C CG  . GLU E  1  342 ? 173.995 210.098 222.987 1.00 59.32  ? 381 GLU C CG  1 
ATOM   8710  C CD  . GLU E  1  342 ? 174.235 209.096 224.101 1.00 62.06  ? 381 GLU C CD  1 
ATOM   8711  O OE1 . GLU E  1  342 ? 173.544 208.117 224.147 1.00 56.03  ? 381 GLU C OE1 1 
ATOM   8712  O OE2 . GLU E  1  342 ? 175.060 209.379 224.980 1.00 65.81  ? 381 GLU C OE2 1 
ATOM   8713  N N   . PHE E  1  343 ? 170.585 207.779 221.238 1.00 47.67  ? 382 PHE C N   1 
ATOM   8714  C CA  . PHE E  1  343 ? 169.238 207.553 220.747 1.00 46.29  ? 382 PHE C CA  1 
ATOM   8715  C C   . PHE E  1  343 ? 168.191 208.376 221.474 1.00 49.36  ? 382 PHE C C   1 
ATOM   8716  O O   . PHE E  1  343 ? 167.911 208.178 222.662 1.00 52.84  ? 382 PHE C O   1 
ATOM   8717  C CB  . PHE E  1  343 ? 168.935 206.069 220.803 1.00 47.28  ? 382 PHE C CB  1 
ATOM   8718  C CG  . PHE E  1  343 ? 169.780 205.287 219.821 1.00 51.51  ? 382 PHE C CG  1 
ATOM   8719  C CD1 . PHE E  1  343 ? 171.034 204.817 220.163 1.00 53.11  ? 382 PHE C CD1 1 
ATOM   8720  C CD2 . PHE E  1  343 ? 169.318 205.027 218.549 1.00 54.25  ? 382 PHE C CD2 1 
ATOM   8721  C CE1 . PHE E  1  343 ? 171.799 204.106 219.256 1.00 56.07  ? 382 PHE C CE1 1 
ATOM   8722  C CE2 . PHE E  1  343 ? 170.084 204.309 217.644 1.00 50.57  ? 382 PHE C CE2 1 
ATOM   8723  C CZ  . PHE E  1  343 ? 171.323 203.851 218.003 1.00 54.30  ? 382 PHE C CZ  1 
ATOM   8724  N N   . PHE E  1  344 ? 167.611 209.301 220.714 1.00 45.60  ? 383 PHE C N   1 
ATOM   8725  C CA  . PHE E  1  344 ? 166.623 210.271 221.154 1.00 45.06  ? 383 PHE C CA  1 
ATOM   8726  C C   . PHE E  1  344 ? 165.219 209.854 220.818 1.00 48.76  ? 383 PHE C C   1 
ATOM   8727  O O   . PHE E  1  344 ? 164.962 209.323 219.742 1.00 52.45  ? 383 PHE C O   1 
ATOM   8728  C CB  . PHE E  1  344 ? 166.844 211.609 220.457 1.00 50.27  ? 383 PHE C CB  1 
ATOM   8729  C CG  . PHE E  1  344 ? 167.969 212.487 220.903 1.00 50.08  ? 383 PHE C CG  1 
ATOM   8730  C CD1 . PHE E  1  344 ? 169.272 212.070 221.018 1.00 49.72  ? 383 PHE C CD1 1 
ATOM   8731  C CD2 . PHE E  1  344 ? 167.688 213.813 221.149 1.00 53.71  ? 383 PHE C CD2 1 
ATOM   8732  C CE1 . PHE E  1  344 ? 170.247 212.969 221.392 1.00 51.46  ? 383 PHE C CE1 1 
ATOM   8733  C CE2 . PHE E  1  344 ? 168.651 214.695 221.505 1.00 59.73  ? 383 PHE C CE2 1 
ATOM   8734  C CZ  . PHE E  1  344 ? 169.932 214.274 221.627 1.00 57.77  ? 383 PHE C CZ  1 
ATOM   8735  N N   . TYR E  1  345 ? 164.307 210.143 221.728 1.00 46.50  ? 384 TYR C N   1 
ATOM   8736  C CA  . TYR E  1  345 ? 162.869 209.919 221.580 1.00 50.90  ? 384 TYR C CA  1 
ATOM   8737  C C   . TYR E  1  345 ? 162.100 211.212 221.889 1.00 56.51  ? 384 TYR C C   1 
ATOM   8738  O O   . TYR E  1  345 ? 161.816 211.476 223.066 1.00 59.32  ? 384 TYR C O   1 
ATOM   8739  C CB  . TYR E  1  345 ? 162.448 208.780 222.488 1.00 51.46  ? 384 TYR C CB  1 
ATOM   8740  C CG  . TYR E  1  345 ? 163.097 207.500 222.108 1.00 50.70  ? 384 TYR C CG  1 
ATOM   8741  C CD1 . TYR E  1  345 ? 164.365 207.205 222.540 1.00 51.99  ? 384 TYR C CD1 1 
ATOM   8742  C CD2 . TYR E  1  345 ? 162.427 206.618 221.321 1.00 53.51  ? 384 TYR C CD2 1 
ATOM   8743  C CE1 . TYR E  1  345 ? 164.954 206.045 222.158 1.00 50.68  ? 384 TYR C CE1 1 
ATOM   8744  C CE2 . TYR E  1  345 ? 163.011 205.455 220.956 1.00 53.94  ? 384 TYR C CE2 1 
ATOM   8745  C CZ  . TYR E  1  345 ? 164.269 205.166 221.361 1.00 49.01  ? 384 TYR C CZ  1 
ATOM   8746  O OH  . TYR E  1  345 ? 164.861 203.986 220.983 1.00 52.65  ? 384 TYR C OH  1 
ATOM   8747  N N   . CYS E  1  346 ? 161.851 212.055 220.855 1.00 54.52  ? 385 CYS C N   1 
ATOM   8748  C CA  . CYS E  1  346 ? 161.333 213.419 220.995 1.00 52.01  ? 385 CYS C CA  1 
ATOM   8749  C C   . CYS E  1  346 ? 159.819 213.493 220.826 1.00 54.86  ? 385 CYS C C   1 
ATOM   8750  O O   . CYS E  1  346 ? 159.223 212.889 219.933 1.00 57.59  ? 385 CYS C O   1 
ATOM   8751  C CB  . CYS E  1  346 ? 162.039 214.348 220.000 1.00 51.20  ? 385 CYS C CB  1 
ATOM   8752  S SG  . CYS E  1  346 ? 163.837 214.408 220.229 1.00 56.15  ? 385 CYS C SG  1 
ATOM   8753  N N   . ASN E  1  347 ? 159.201 214.290 221.669 1.00 57.32  ? 386 ASN C N   1 
ATOM   8754  C CA  . ASN E  1  347 ? 157.760 214.489 221.662 1.00 58.10  ? 386 ASN C CA  1 
ATOM   8755  C C   . ASN E  1  347 ? 157.366 215.563 220.635 1.00 59.71  ? 386 ASN C C   1 
ATOM   8756  O O   . ASN E  1  347 ? 157.726 216.733 220.776 1.00 63.92  ? 386 ASN C O   1 
ATOM   8757  C CB  . ASN E  1  347 ? 157.256 214.835 223.072 1.00 67.03  ? 386 ASN C CB  1 
ATOM   8758  C CG  . ASN E  1  347 ? 155.702 214.844 223.225 1.00 72.45  ? 386 ASN C CG  1 
ATOM   8759  O OD1 . ASN E  1  347 ? 154.953 214.853 222.221 1.00 73.03  ? 386 ASN C OD1 1 
ATOM   8760  N ND2 . ASN E  1  347 ? 155.237 214.859 224.481 1.00 79.49  ? 386 ASN C ND2 1 
ATOM   8761  N N   . THR E  1  348 ? 156.591 215.162 219.606 1.00 57.61  ? 387 THR C N   1 
ATOM   8762  C CA  . THR E  1  348 ? 156.163 215.971 218.467 1.00 59.66  ? 387 THR C CA  1 
ATOM   8763  C C   . THR E  1  348 ? 154.769 216.539 218.609 1.00 64.78  ? 387 THR C C   1 
ATOM   8764  O O   . THR E  1  348 ? 154.237 217.123 217.658 1.00 66.42  ? 387 THR C O   1 
ATOM   8765  C CB  . THR E  1  348 ? 156.191 215.160 217.206 1.00 55.60  ? 387 THR C CB  1 
ATOM   8766  O OG1 . THR E  1  348 ? 155.332 214.048 217.395 1.00 56.98  ? 387 THR C OG1 1 
ATOM   8767  C CG2 . THR E  1  348 ? 157.602 214.721 216.917 1.00 56.74  ? 387 THR C CG2 1 
ATOM   8768  N N   . SER E  1  349 ? 154.169 216.445 219.791 1.00 65.60  ? 388 SER C N   1 
ATOM   8769  C CA  . SER E  1  349 ? 152.835 217.020 219.958 1.00 63.98  ? 388 SER C CA  1 
ATOM   8770  C C   . SER E  1  349 ? 152.895 218.532 219.808 1.00 63.32  ? 388 SER C C   1 
ATOM   8771  O O   . SER E  1  349 ? 151.880 219.179 219.599 1.00 72.08  ? 388 SER C O   1 
ATOM   8772  C CB  . SER E  1  349 ? 152.246 216.713 221.302 1.00 74.87  ? 388 SER C CB  1 
ATOM   8773  O OG  . SER E  1  349 ? 152.920 217.410 222.305 1.00 86.45  ? 388 SER C OG  1 
ATOM   8774  N N   . GLY E  1  350 ? 154.091 219.105 219.912 1.00 59.71  ? 389 GLY C N   1 
ATOM   8775  C CA  . GLY E  1  350 ? 154.285 220.532 219.744 1.00 62.29  ? 389 GLY C CA  1 
ATOM   8776  C C   . GLY E  1  350 ? 154.296 220.929 218.262 1.00 65.23  ? 389 GLY C C   1 
ATOM   8777  O O   . GLY E  1  350 ? 154.246 222.113 217.934 1.00 66.01  ? 389 GLY C O   1 
ATOM   8778  N N   . LEU E  1  351 ? 154.385 219.945 217.365 1.00 62.01  ? 390 LEU C N   1 
ATOM   8779  C CA  . LEU E  1  351 ? 154.393 220.205 215.933 1.00 57.38  ? 390 LEU C CA  1 
ATOM   8780  C C   . LEU E  1  351 ? 153.042 219.927 215.308 1.00 59.28  ? 390 LEU C C   1 
ATOM   8781  O O   . LEU E  1  351 ? 152.626 220.602 214.362 1.00 61.55  ? 390 LEU C O   1 
ATOM   8782  C CB  . LEU E  1  351 ? 155.397 219.313 215.222 1.00 57.36  ? 390 LEU C CB  1 
ATOM   8783  C CG  . LEU E  1  351 ? 156.833 219.431 215.580 1.00 59.35  ? 390 LEU C CG  1 
ATOM   8784  C CD1 . LEU E  1  351 ? 157.600 218.410 214.776 1.00 57.70  ? 390 LEU C CD1 1 
ATOM   8785  C CD2 . LEU E  1  351 ? 157.342 220.828 215.297 1.00 60.47  ? 390 LEU C CD2 1 
ATOM   8786  N N   . PHE E  1  352 ? 152.334 218.947 215.847 1.00 60.67  ? 391 PHE C N   1 
ATOM   8787  C CA  . PHE E  1  352 ? 151.061 218.537 215.264 1.00 62.88  ? 391 PHE C CA  1 
ATOM   8788  C C   . PHE E  1  352 ? 149.885 218.794 216.188 1.00 66.45  ? 391 PHE C C   1 
ATOM   8789  O O   . PHE E  1  352 ? 149.270 217.860 216.693 1.00 69.21  ? 391 PHE C O   1 
ATOM   8790  C CB  . PHE E  1  352 ? 151.117 217.055 214.910 1.00 63.25  ? 391 PHE C CB  1 
ATOM   8791  C CG  . PHE E  1  352 ? 152.162 216.733 213.893 1.00 59.92  ? 391 PHE C CG  1 
ATOM   8792  C CD1 . PHE E  1  352 ? 151.907 216.861 212.547 1.00 59.67  ? 391 PHE C CD1 1 
ATOM   8793  C CD2 . PHE E  1  352 ? 153.404 216.300 214.282 1.00 58.92  ? 391 PHE C CD2 1 
ATOM   8794  C CE1 . PHE E  1  352 ? 152.867 216.562 211.620 1.00 56.41  ? 391 PHE C CE1 1 
ATOM   8795  C CE2 . PHE E  1  352 ? 154.365 215.998 213.356 1.00 57.36  ? 391 PHE C CE2 1 
ATOM   8796  C CZ  . PHE E  1  352 ? 154.093 216.128 212.027 1.00 54.46  ? 391 PHE C CZ  1 
ATOM   8797  N N   . ASN E  1  353 ? 149.574 220.087 216.407 1.00 70.38  ? 392 ASN C N   1 
ATOM   8798  C CA  . ASN E  1  353 ? 148.501 220.563 217.279 1.00 74.58  ? 392 ASN C CA  1 
ATOM   8799  C C   . ASN E  1  353 ? 147.850 221.811 216.660 1.00 77.74  ? 392 ASN C C   1 
ATOM   8800  O O   . ASN E  1  353 ? 148.129 222.939 217.079 1.00 84.10  ? 392 ASN C O   1 
ATOM   8801  C CB  . ASN E  1  353 ? 149.052 220.826 218.699 1.00 86.04  ? 392 ASN C CB  1 
ATOM   8802  C CG  . ASN E  1  353 ? 147.980 221.217 219.764 1.00 93.95  ? 392 ASN C CG  1 
ATOM   8803  O OD1 . ASN E  1  353 ? 146.994 220.479 219.941 1.00 92.76  ? 392 ASN C OD1 1 
ATOM   8804  N ND2 . ASN E  1  353 ? 148.195 222.345 220.465 1.00 99.51  ? 392 ASN C ND2 1 
ATOM   8805  N N   . SER E  1  354 ? 147.033 221.619 215.589 1.00 75.32  ? 393 SER C N   1 
ATOM   8806  C CA  . SER E  1  354 ? 146.371 222.737 214.869 1.00 76.41  ? 393 SER C CA  1 
ATOM   8807  C C   . SER E  1  354 ? 145.191 222.302 214.023 1.00 76.77  ? 393 SER C C   1 
ATOM   8808  O O   . SER E  1  354 ? 145.087 221.145 213.615 1.00 75.55  ? 393 SER C O   1 
ATOM   8809  C CB  . SER E  1  354 ? 147.357 223.509 213.995 1.00 77.94  ? 393 SER C CB  1 
ATOM   8810  O OG  . SER E  1  354 ? 147.844 222.744 212.939 1.00 76.76  ? 393 SER C OG  1 
ATOM   8811  N N   . THR E  1  355 ? 144.304 223.251 213.726 1.00 78.17  ? 394 THR C N   1 
ATOM   8812  C CA  . THR E  1  355 ? 143.198 222.983 212.817 1.00 78.48  ? 394 THR C CA  1 
ATOM   8813  C C   . THR E  1  355 ? 143.173 224.025 211.710 1.00 81.82  ? 394 THR C C   1 
ATOM   8814  O O   . THR E  1  355 ? 143.167 225.230 211.967 1.00 83.18  ? 394 THR C O   1 
ATOM   8815  C CB  . THR E  1  355 ? 141.845 222.970 213.555 1.00 79.99  ? 394 THR C CB  1 
ATOM   8816  O OG1 . THR E  1  355 ? 141.864 221.978 214.589 1.00 81.17  ? 394 THR C OG1 1 
ATOM   8817  C CG2 . THR E  1  355 ? 140.753 222.598 212.586 1.00 83.49  ? 394 THR C CG2 1 
ATOM   8818  N N   . TRP E  1  356 ? 143.130 223.550 210.480 1.00 81.03  ? 395 TRP C N   1 
ATOM   8819  C CA  . TRP E  1  356 ? 143.100 224.378 209.296 1.00 82.28  ? 395 TRP C CA  1 
ATOM   8820  C C   . TRP E  1  356 ? 141.711 224.338 208.667 1.00 86.54  ? 395 TRP C C   1 
ATOM   8821  O O   . TRP E  1  356 ? 141.249 223.281 208.225 1.00 87.42  ? 395 TRP C O   1 
ATOM   8822  C CB  . TRP E  1  356 ? 144.125 223.832 208.328 1.00 79.14  ? 395 TRP C CB  1 
ATOM   8823  C CG  . TRP E  1  356 ? 145.508 223.908 208.850 1.00 75.74  ? 395 TRP C CG  1 
ATOM   8824  C CD1 . TRP E  1  356 ? 146.083 223.022 209.689 1.00 74.69  ? 395 TRP C CD1 1 
ATOM   8825  C CD2 . TRP E  1  356 ? 146.517 224.873 208.550 1.00 73.58  ? 395 TRP C CD2 1 
ATOM   8826  N NE1 . TRP E  1  356 ? 147.365 223.379 209.936 1.00 74.20  ? 395 TRP C NE1 1 
ATOM   8827  C CE2 . TRP E  1  356 ? 147.650 224.502 209.250 1.00 72.85  ? 395 TRP C CE2 1 
ATOM   8828  C CE3 . TRP E  1  356 ? 146.556 225.994 207.754 1.00 77.63  ? 395 TRP C CE3 1 
ATOM   8829  C CZ2 . TRP E  1  356 ? 148.813 225.218 209.181 1.00 78.30  ? 395 TRP C CZ2 1 
ATOM   8830  C CZ3 . TRP E  1  356 ? 147.729 226.714 207.685 1.00 81.00  ? 395 TRP C CZ3 1 
ATOM   8831  C CH2 . TRP E  1  356 ? 148.826 226.331 208.384 1.00 80.32  ? 395 TRP C CH2 1 
ATOM   8832  N N   . ILE E  1  357 ? 141.036 225.477 208.599 1.00 89.54  ? 396 ILE C N   1 
ATOM   8833  C CA  . ILE E  1  357 ? 139.668 225.481 208.075 1.00 91.52  ? 396 ILE C CA  1 
ATOM   8834  C C   . ILE E  1  357 ? 139.555 226.224 206.742 1.00 96.17  ? 396 ILE C C   1 
ATOM   8835  O O   . ILE E  1  357 ? 139.899 227.405 206.689 1.00 93.23  ? 396 ILE C O   1 
ATOM   8836  C CB  . ILE E  1  357 ? 138.718 226.122 209.101 1.00 89.82  ? 396 ILE C CB  1 
ATOM   8837  C CG1 . ILE E  1  357 ? 138.775 225.291 210.392 1.00 96.41  ? 396 ILE C CG1 1 
ATOM   8838  C CG2 . ILE E  1  357 ? 137.291 226.207 208.533 1.00 90.73  ? 396 ILE C CG2 1 
ATOM   8839  C CD1 . ILE E  1  357 ? 138.097 225.883 211.578 1.00 101.75 ? 396 ILE C CD1 1 
ATOM   8840  N N   . SER E  1  358 ? 139.032 225.532 205.683 1.00 99.41  ? 397 SER C N   1 
ATOM   8841  C CA  . SER E  1  358 ? 138.796 225.978 204.291 1.00 100.04 ? 397 SER C CA  1 
ATOM   8842  C C   . SER E  1  358 ? 139.308 227.397 203.950 1.00 99.90  ? 397 SER C C   1 
ATOM   8843  O O   . SER E  1  358 ? 140.364 227.569 203.317 1.00 101.72 ? 397 SER C O   1 
ATOM   8844  C CB  . SER E  1  358 ? 137.296 225.845 203.980 1.00 100.63 ? 397 SER C CB  1 
ATOM   8845  O OG  . SER E  1  358 ? 136.996 226.246 202.679 1.00 100.89 ? 397 SER C OG  1 
ATOM   8846  N N   . ASN E  1  371 ? 161.386 235.972 216.584 1.00 135.11 ? 399 ASN C N   1 
ATOM   8847  C CA  . ASN E  1  371 ? 161.965 234.774 215.985 1.00 133.95 ? 399 ASN C CA  1 
ATOM   8848  C C   . ASN E  1  371 ? 161.730 233.553 216.916 1.00 125.48 ? 399 ASN C C   1 
ATOM   8849  O O   . ASN E  1  371 ? 162.666 233.031 217.540 1.00 124.08 ? 399 ASN C O   1 
ATOM   8850  C CB  . ASN E  1  371 ? 163.469 235.009 215.639 1.00 142.24 ? 399 ASN C CB  1 
ATOM   8851  C CG  . ASN E  1  371 ? 164.149 233.871 214.733 1.00 146.17 ? 399 ASN C CG  1 
ATOM   8852  O OD1 . ASN E  1  371 ? 163.451 233.091 214.056 1.00 135.32 ? 399 ASN C OD1 1 
ATOM   8853  N ND2 . ASN E  1  371 ? 165.509 233.812 214.735 1.00 146.68 ? 399 ASN C ND2 1 
ATOM   8854  N N   . ASP E  1  372 ? 160.453 233.123 217.004 1.00 118.17 ? 412 ASP C N   1 
ATOM   8855  C CA  . ASP E  1  372 ? 159.962 231.987 217.794 1.00 106.31 ? 412 ASP C CA  1 
ATOM   8856  C C   . ASP E  1  372 ? 160.357 230.624 217.239 1.00 102.52 ? 412 ASP C C   1 
ATOM   8857  O O   . ASP E  1  372 ? 160.495 230.435 216.023 1.00 96.30  ? 412 ASP C O   1 
ATOM   8858  C CB  . ASP E  1  372 ? 158.448 231.986 217.851 1.00 107.67 ? 412 ASP C CB  1 
ATOM   8859  C CG  . ASP E  1  372 ? 157.783 233.055 218.701 1.00 119.27 ? 412 ASP C CG  1 
ATOM   8860  O OD1 . ASP E  1  372 ? 158.446 233.726 219.451 1.00 118.95 ? 412 ASP C OD1 1 
ATOM   8861  O OD2 . ASP E  1  372 ? 156.552 233.152 218.619 1.00 120.12 ? 412 ASP C OD2 1 
ATOM   8862  N N   . SER E  1  373 ? 160.430 229.651 218.129 1.00 96.11  ? 413 SER C N   1 
ATOM   8863  C CA  . SER E  1  373 ? 160.693 228.274 217.759 1.00 82.89  ? 413 SER C CA  1 
ATOM   8864  C C   . SER E  1  373 ? 159.892 227.353 218.642 1.00 79.02  ? 413 SER C C   1 
ATOM   8865  O O   . SER E  1  373 ? 159.439 227.732 219.724 1.00 81.16  ? 413 SER C O   1 
ATOM   8866  C CB  . SER E  1  373 ? 162.168 227.963 217.877 1.00 77.59  ? 413 SER C CB  1 
ATOM   8867  O OG  . SER E  1  373 ? 162.591 228.090 219.199 1.00 81.52  ? 413 SER C OG  1 
ATOM   8868  N N   . ILE E  1  374 ? 159.711 226.143 218.166 1.00 73.69  ? 414 ILE C N   1 
ATOM   8869  C CA  . ILE E  1  374 ? 158.998 225.116 218.876 1.00 70.43  ? 414 ILE C CA  1 
ATOM   8870  C C   . ILE E  1  374 ? 160.001 224.182 219.500 1.00 72.96  ? 414 ILE C C   1 
ATOM   8871  O O   . ILE E  1  374 ? 160.858 223.646 218.796 1.00 72.50  ? 414 ILE C O   1 
ATOM   8872  C CB  . ILE E  1  374 ? 158.134 224.319 217.893 1.00 67.13  ? 414 ILE C CB  1 
ATOM   8873  C CG1 . ILE E  1  374 ? 157.150 225.266 217.197 1.00 72.90  ? 414 ILE C CG1 1 
ATOM   8874  C CG2 . ILE E  1  374 ? 157.407 223.182 218.642 1.00 66.98  ? 414 ILE C CG2 1 
ATOM   8875  C CD1 . ILE E  1  374 ? 156.461 224.670 215.985 1.00 72.28  ? 414 ILE C CD1 1 
ATOM   8876  N N   . THR E  1  375 ? 159.927 223.986 220.809 1.00 71.44  ? 415 THR C N   1 
ATOM   8877  C CA  . THR E  1  375 ? 160.879 223.089 221.446 1.00 66.68  ? 415 THR C CA  1 
ATOM   8878  C C   . THR E  1  375 ? 160.208 221.780 221.783 1.00 66.32  ? 415 THR C C   1 
ATOM   8879  O O   . THR E  1  375 ? 159.153 221.749 222.415 1.00 67.37  ? 415 THR C O   1 
ATOM   8880  C CB  . THR E  1  375 ? 161.503 223.686 222.712 1.00 65.55  ? 415 THR C CB  1 
ATOM   8881  O OG1 . THR E  1  375 ? 162.214 224.883 222.390 1.00 73.40  ? 415 THR C OG1 1 
ATOM   8882  C CG2 . THR E  1  375 ? 162.469 222.708 223.333 1.00 67.61  ? 415 THR C CG2 1 
ATOM   8883  N N   . LEU E  1  376 ? 160.830 220.703 221.350 1.00 64.03  ? 416 LEU C N   1 
ATOM   8884  C CA  . LEU E  1  376 ? 160.352 219.359 221.565 1.00 61.08  ? 416 LEU C CA  1 
ATOM   8885  C C   . LEU E  1  376 ? 161.175 218.720 222.679 1.00 61.47  ? 416 LEU C C   1 
ATOM   8886  O O   . LEU E  1  376 ? 162.400 218.704 222.575 1.00 63.57  ? 416 LEU C O   1 
ATOM   8887  C CB  . LEU E  1  376 ? 160.560 218.576 220.279 1.00 59.31  ? 416 LEU C CB  1 
ATOM   8888  C CG  . LEU E  1  376 ? 160.028 219.260 219.008 1.00 57.42  ? 416 LEU C CG  1 
ATOM   8889  C CD1 . LEU E  1  376 ? 160.324 218.379 217.828 1.00 57.52  ? 416 LEU C CD1 1 
ATOM   8890  C CD2 . LEU E  1  376 ? 158.545 219.562 219.119 1.00 61.84  ? 416 LEU C CD2 1 
ATOM   8891  N N   . PRO E  1  377 ? 160.596 218.319 223.815 1.00 58.60  ? 417 PRO C N   1 
ATOM   8892  C CA  . PRO E  1  377 ? 161.285 217.618 224.885 1.00 58.68  ? 417 PRO C CA  1 
ATOM   8893  C C   . PRO E  1  377 ? 161.739 216.295 224.314 1.00 61.35  ? 417 PRO C C   1 
ATOM   8894  O O   . PRO E  1  377 ? 160.952 215.714 223.554 1.00 63.02  ? 417 PRO C O   1 
ATOM   8895  C CB  . PRO E  1  377 ? 160.180 217.409 225.920 1.00 61.70  ? 417 PRO C CB  1 
ATOM   8896  C CG  . PRO E  1  377 ? 159.159 218.458 225.608 1.00 66.28  ? 417 PRO C CG  1 
ATOM   8897  C CD  . PRO E  1  377 ? 159.212 218.638 224.104 1.00 63.34  ? 417 PRO C CD  1 
ATOM   8898  N N   . CYS E  1  378 ? 162.930 215.783 224.702 1.00 61.73  ? 418 CYS C N   1 
ATOM   8899  C CA  . CYS E  1  378 ? 163.447 214.484 224.241 1.00 57.38  ? 418 CYS C CA  1 
ATOM   8900  C C   . CYS E  1  378 ? 163.911 213.608 225.397 1.00 60.62  ? 418 CYS C C   1 
ATOM   8901  O O   . CYS E  1  378 ? 164.519 214.068 226.370 1.00 64.88  ? 418 CYS C O   1 
ATOM   8902  C CB  . CYS E  1  378 ? 164.612 214.679 223.230 1.00 56.58  ? 418 CYS C CB  1 
ATOM   8903  S SG  . CYS E  1  378 ? 164.189 215.683 221.755 1.00 64.18  ? 418 CYS C SG  1 
ATOM   8904  N N   . ARG E  1  379 ? 163.643 212.316 225.267 1.00 55.61  ? 419 ARG C N   1 
ATOM   8905  C CA  . ARG E  1  379 ? 164.105 211.322 226.216 1.00 52.65  ? 419 ARG C CA  1 
ATOM   8906  C C   . ARG E  1  379 ? 165.271 210.568 225.613 1.00 51.43  ? 419 ARG C C   1 
ATOM   8907  O O   . ARG E  1  379 ? 165.394 210.488 224.390 1.00 53.26  ? 419 ARG C O   1 
ATOM   8908  C CB  . ARG E  1  379 ? 162.999 210.361 226.551 1.00 53.06  ? 419 ARG C CB  1 
ATOM   8909  C CG  . ARG E  1  379 ? 161.834 210.981 227.238 1.00 55.40  ? 419 ARG C CG  1 
ATOM   8910  C CD  . ARG E  1  379 ? 160.774 209.990 227.524 1.00 59.34  ? 419 ARG C CD  1 
ATOM   8911  N NE  . ARG E  1  379 ? 159.643 210.603 228.174 1.00 66.12  ? 419 ARG C NE  1 
ATOM   8912  C CZ  . ARG E  1  379 ? 159.559 210.818 229.501 1.00 75.91  ? 419 ARG C CZ  1 
ATOM   8913  N NH1 . ARG E  1  379 ? 160.558 210.464 230.277 1.00 63.91  ? 419 ARG C NH1 1 
ATOM   8914  N NH2 . ARG E  1  379 ? 158.483 211.393 230.011 1.00 67.88  ? 419 ARG C NH2 1 
ATOM   8915  N N   . ILE E  1  380 ? 166.142 210.037 226.455 1.00 46.27  ? 420 ILE C N   1 
ATOM   8916  C CA  . ILE E  1  380 ? 167.302 209.288 225.983 1.00 45.19  ? 420 ILE C CA  1 
ATOM   8917  C C   . ILE E  1  380 ? 167.293 207.854 226.479 1.00 47.69  ? 420 ILE C C   1 
ATOM   8918  O O   . ILE E  1  380 ? 166.981 207.615 227.643 1.00 50.17  ? 420 ILE C O   1 
ATOM   8919  C CB  . ILE E  1  380 ? 168.599 209.977 226.455 1.00 45.69  ? 420 ILE C CB  1 
ATOM   8920  C CG1 . ILE E  1  380 ? 168.653 211.459 225.993 1.00 49.28  ? 420 ILE C CG1 1 
ATOM   8921  C CG2 . ILE E  1  380 ? 169.843 209.219 225.988 1.00 47.51  ? 420 ILE C CG2 1 
ATOM   8922  C CD1 . ILE E  1  380 ? 168.693 211.702 224.495 1.00 55.25  ? 420 ILE C CD1 1 
ATOM   8923  N N   . LYS E  1  381 ? 167.603 206.902 225.600 1.00 43.19  ? 421 LYS C N   1 
ATOM   8924  C CA  . LYS E  1  381 ? 167.701 205.505 226.034 1.00 43.38  ? 421 LYS C CA  1 
ATOM   8925  C C   . LYS E  1  381 ? 169.034 204.926 225.649 1.00 49.47  ? 421 LYS C C   1 
ATOM   8926  O O   . LYS E  1  381 ? 169.503 205.149 224.535 1.00 51.51  ? 421 LYS C O   1 
ATOM   8927  C CB  . LYS E  1  381 ? 166.671 204.611 225.368 1.00 47.49  ? 421 LYS C CB  1 
ATOM   8928  C CG  . LYS E  1  381 ? 165.270 204.894 225.685 1.00 49.88  ? 421 LYS C CG  1 
ATOM   8929  C CD  . LYS E  1  381 ? 164.335 203.946 224.942 1.00 51.83  ? 421 LYS C CD  1 
ATOM   8930  C CE  . LYS E  1  381 ? 164.217 202.584 225.598 1.00 51.06  ? 421 LYS C CE  1 
ATOM   8931  N NZ  . LYS E  1  381 ? 163.210 201.728 224.894 1.00 60.56  ? 421 LYS C NZ  1 
ATOM   8932  N N   . GLN E  1  382 ? 169.631 204.120 226.522 1.00 47.75  ? 422 GLN C N   1 
ATOM   8933  C CA  . GLN E  1  382 ? 170.860 203.446 226.165 1.00 45.25  ? 422 GLN C CA  1 
ATOM   8934  C C   . GLN E  1  382 ? 170.576 202.035 225.678 1.00 47.13  ? 422 GLN C C   1 
ATOM   8935  O O   . GLN E  1  382 ? 171.353 201.479 224.906 1.00 49.25  ? 422 GLN C O   1 
ATOM   8936  C CB  . GLN E  1  382 ? 171.828 203.449 227.330 1.00 46.55  ? 422 GLN C CB  1 
ATOM   8937  C CG  . GLN E  1  382 ? 172.277 204.822 227.700 1.00 46.19  ? 422 GLN C CG  1 
ATOM   8938  C CD  . GLN E  1  382 ? 173.171 204.865 228.904 1.00 47.78  ? 422 GLN C CD  1 
ATOM   8939  O OE1 . GLN E  1  382 ? 173.277 203.914 229.694 1.00 48.53  ? 422 GLN C OE1 1 
ATOM   8940  N NE2 . GLN E  1  382 ? 173.817 206.003 229.071 1.00 49.35  ? 422 GLN C NE2 1 
ATOM   8941  N N   . ILE E  1  383 ? 169.494 201.406 226.141 1.00 45.72  ? 423 ILE C N   1 
ATOM   8942  C CA  . ILE E  1  383 ? 169.199 199.992 225.742 1.00 47.78  ? 423 ILE C CA  1 
ATOM   8943  C C   . ILE E  1  383 ? 168.059 199.986 224.717 1.00 51.26  ? 423 ILE C C   1 
ATOM   8944  O O   . ILE E  1  383 ? 166.913 200.206 225.142 1.00 54.03  ? 423 ILE C O   1 
ATOM   8945  C CB  . ILE E  1  383 ? 168.893 199.107 226.964 1.00 45.55  ? 423 ILE C CB  1 
ATOM   8946  C CG1 . ILE E  1  383 ? 169.952 199.259 228.056 1.00 46.28  ? 423 ILE C CG1 1 
ATOM   8947  C CG2 . ILE E  1  383 ? 168.736 197.655 226.550 1.00 50.48  ? 423 ILE C CG2 1 
ATOM   8948  C CD1 . ILE E  1  383 ? 170.218 197.987 228.818 1.00 51.34  ? 423 ILE C CD1 1 
ATOM   8949  N N   . ILE E  1  384 ? 168.343 199.733 223.430 1.00 47.97  ? 424 ILE C N   1 
ATOM   8950  C CA  . ILE E  1  384 ? 167.328 199.838 222.399 1.00 48.94  ? 424 ILE C CA  1 
ATOM   8951  C C   . ILE E  1  384 ? 167.139 198.558 221.627 1.00 57.08  ? 424 ILE C C   1 
ATOM   8952  O O   . ILE E  1  384 ? 168.009 197.689 221.621 1.00 60.32  ? 424 ILE C O   1 
ATOM   8953  C CB  . ILE E  1  384 ? 167.654 200.948 221.412 1.00 47.95  ? 424 ILE C CB  1 
ATOM   8954  C CG1 . ILE E  1  384 ? 168.929 200.612 220.658 1.00 50.99  ? 424 ILE C CG1 1 
ATOM   8955  C CG2 . ILE E  1  384 ? 167.797 202.288 222.194 1.00 54.96  ? 424 ILE C CG2 1 
ATOM   8956  C CD1 . ILE E  1  384 ? 169.180 201.516 219.540 1.00 57.35  ? 424 ILE C CD1 1 
ATOM   8957  N N   . ASN E  1  385 ? 166.029 198.458 220.883 1.00 60.88  ? 425 ASN C N   1 
ATOM   8958  C CA  . ASN E  1  385 ? 165.741 197.238 220.077 1.00 61.39  ? 425 ASN C CA  1 
ATOM   8959  C C   . ASN E  1  385 ? 165.894 197.514 218.577 1.00 65.57  ? 425 ASN C C   1 
ATOM   8960  O O   . ASN E  1  385 ? 165.895 196.518 217.843 1.00 69.99  ? 425 ASN C O   1 
ATOM   8961  C CB  . ASN E  1  385 ? 164.358 196.663 220.367 1.00 59.12  ? 425 ASN C CB  1 
ATOM   8962  C CG  . ASN E  1  385 ? 164.146 196.364 221.833 1.00 65.09  ? 425 ASN C CG  1 
ATOM   8963  O OD1 . ASN E  1  385 ? 163.169 196.814 222.426 1.00 64.54  ? 425 ASN C OD1 1 
ATOM   8964  N ND2 . ASN E  1  385 ? 165.056 195.608 222.424 1.00 68.97  ? 425 ASN C ND2 1 
ATOM   8965  N N   . MET E  1  386 ? 166.023 198.781 218.155 1.00 68.15  ? 426 MET C N   1 
ATOM   8966  C CA  . MET E  1  386 ? 166.185 199.178 216.739 1.00 72.02  ? 426 MET C CA  1 
ATOM   8967  C C   . MET E  1  386 ? 165.118 198.753 215.766 1.00 76.89  ? 426 MET C C   1 
ATOM   8968  O O   . MET E  1  386 ? 164.411 199.573 215.179 1.00 76.55  ? 426 MET C O   1 
ATOM   8969  C CB  . MET E  1  386 ? 167.486 198.665 216.136 1.00 69.41  ? 426 MET C CB  1 
ATOM   8970  C CG  . MET E  1  386 ? 168.674 199.339 216.496 1.00 67.56  ? 426 MET C CG  1 
ATOM   8971  S SD  . MET E  1  386 ? 168.678 201.034 215.892 1.00 69.00  ? 426 MET C SD  1 
ATOM   8972  C CE  . MET E  1  386 ? 168.692 200.860 214.087 1.00 72.55  ? 426 MET C CE  1 
ATOM   8973  N N   . TRP E  1  387 ? 165.064 197.474 215.545 1.00 74.58  ? 427 TRP C N   1 
ATOM   8974  C CA  . TRP E  1  387 ? 164.182 196.890 214.585 1.00 75.79  ? 427 TRP C CA  1 
ATOM   8975  C C   . TRP E  1  387 ? 163.008 196.386 215.356 1.00 81.92  ? 427 TRP C C   1 
ATOM   8976  O O   . TRP E  1  387 ? 163.116 196.169 216.563 1.00 82.16  ? 427 TRP C O   1 
ATOM   8977  C CB  . TRP E  1  387 ? 164.909 195.804 213.839 1.00 75.79  ? 427 TRP C CB  1 
ATOM   8978  C CG  . TRP E  1  387 ? 166.149 196.342 213.288 1.00 71.45  ? 427 TRP C CG  1 
ATOM   8979  C CD1 . TRP E  1  387 ? 167.372 196.062 213.750 1.00 73.89  ? 427 TRP C CD1 1 
ATOM   8980  C CD2 . TRP E  1  387 ? 166.334 197.309 212.273 1.00 66.66  ? 427 TRP C CD2 1 
ATOM   8981  N NE1 . TRP E  1  387 ? 168.297 196.758 213.083 1.00 72.80  ? 427 TRP C NE1 1 
ATOM   8982  C CE2 . TRP E  1  387 ? 167.696 197.533 212.184 1.00 69.15  ? 427 TRP C CE2 1 
ATOM   8983  C CE3 . TRP E  1  387 ? 165.488 197.999 211.459 1.00 67.29  ? 427 TRP C CE3 1 
ATOM   8984  C CZ2 . TRP E  1  387 ? 168.225 198.414 211.315 1.00 69.05  ? 427 TRP C CZ2 1 
ATOM   8985  C CZ3 . TRP E  1  387 ? 166.024 198.891 210.581 1.00 68.72  ? 427 TRP C CZ3 1 
ATOM   8986  C CH2 . TRP E  1  387 ? 167.356 199.095 210.513 1.00 65.89  ? 427 TRP C CH2 1 
ATOM   8987  N N   . GLN E  1  388 ? 161.878 196.184 214.707 1.00 83.69  ? 428 GLN C N   1 
ATOM   8988  C CA  . GLN E  1  388 ? 160.740 195.683 215.455 1.00 83.35  ? 428 GLN C CA  1 
ATOM   8989  C C   . GLN E  1  388 ? 160.875 194.185 215.679 1.00 85.61  ? 428 GLN C C   1 
ATOM   8990  O O   . GLN E  1  388 ? 160.236 193.373 215.014 1.00 91.07  ? 428 GLN C O   1 
ATOM   8991  C CB  . GLN E  1  388 ? 159.434 195.971 214.728 1.00 82.48  ? 428 GLN C CB  1 
ATOM   8992  C CG  . GLN E  1  388 ? 159.094 197.440 214.549 1.00 79.81  ? 428 GLN C CG  1 
ATOM   8993  C CD  . GLN E  1  388 ? 157.741 197.584 213.893 1.00 82.92  ? 428 GLN C CD  1 
ATOM   8994  O OE1 . GLN E  1  388 ? 156.918 196.678 214.046 1.00 88.24  ? 428 GLN C OE1 1 
ATOM   8995  N NE2 . GLN E  1  388 ? 157.471 198.665 213.183 1.00 73.58  ? 428 GLN C NE2 1 
ATOM   8996  N N   . ARG E  1  389 ? 161.746 193.843 216.613 1.00 84.15  ? 429 ARG C N   1 
ATOM   8997  C CA  . ARG E  1  389 ? 162.099 192.483 216.954 1.00 87.61  ? 429 ARG C CA  1 
ATOM   8998  C C   . ARG E  1  389 ? 162.046 192.301 218.456 1.00 93.31  ? 429 ARG C C   1 
ATOM   8999  O O   . ARG E  1  389 ? 162.091 193.269 219.208 1.00 90.61  ? 429 ARG C O   1 
ATOM   9000  C CB  . ARG E  1  389 ? 163.474 192.137 216.435 1.00 83.91  ? 429 ARG C CB  1 
ATOM   9001  C CG  . ARG E  1  389 ? 163.586 192.215 214.941 1.00 87.50  ? 429 ARG C CG  1 
ATOM   9002  C CD  . ARG E  1  389 ? 164.844 191.645 214.426 1.00 85.42  ? 429 ARG C CD  1 
ATOM   9003  N NE  . ARG E  1  389 ? 166.005 192.362 214.891 1.00 81.72  ? 429 ARG C NE  1 
ATOM   9004  C CZ  . ARG E  1  389 ? 167.271 192.100 214.512 1.00 82.65  ? 429 ARG C CZ  1 
ATOM   9005  N NH1 . ARG E  1  389 ? 167.528 191.146 213.642 1.00 81.14  ? 429 ARG C NH1 1 
ATOM   9006  N NH2 . ARG E  1  389 ? 168.264 192.810 215.017 1.00 84.24  ? 429 ARG C NH2 1 
ATOM   9007  N N   . ILE E  1  390 ? 161.900 191.062 218.886 1.00 94.24  ? 430 ILE C N   1 
ATOM   9008  C CA  . ILE E  1  390 ? 161.824 190.733 220.303 1.00 94.43  ? 430 ILE C CA  1 
ATOM   9009  C C   . ILE E  1  390 ? 163.121 190.203 220.914 1.00 88.59  ? 430 ILE C C   1 
ATOM   9010  O O   . ILE E  1  390 ? 163.423 190.474 222.073 1.00 87.08  ? 430 ILE C O   1 
ATOM   9011  C CB  . ILE E  1  390 ? 160.681 189.733 220.538 1.00 101.44 ? 430 ILE C CB  1 
ATOM   9012  C CG1 . ILE E  1  390 ? 159.325 190.329 219.990 1.00 99.99  ? 430 ILE C CG1 1 
ATOM   9013  C CG2 . ILE E  1  390 ? 160.564 189.368 222.029 1.00 100.77 ? 430 ILE C CG2 1 
ATOM   9014  C CD1 . ILE E  1  390 ? 158.879 191.678 220.567 1.00 96.90  ? 430 ILE C CD1 1 
ATOM   9015  N N   . GLY E  1  391 ? 163.853 189.394 220.167 1.00 86.86  ? 431 GLY C N   1 
ATOM   9016  C CA  . GLY E  1  391 ? 165.002 188.668 220.697 1.00 87.26  ? 431 GLY C CA  1 
ATOM   9017  C C   . GLY E  1  391 ? 166.346 189.383 220.676 1.00 80.71  ? 431 GLY C C   1 
ATOM   9018  O O   . GLY E  1  391 ? 167.380 188.744 220.879 1.00 82.41  ? 431 GLY C O   1 
ATOM   9019  N N   . GLN E  1  392 ? 166.374 190.655 220.347 1.00 77.53  ? 432 GLN C N   1 
ATOM   9020  C CA  . GLN E  1  392 ? 167.633 191.370 220.304 1.00 75.68  ? 432 GLN C CA  1 
ATOM   9021  C C   . GLN E  1  392 ? 167.532 192.686 221.038 1.00 74.26  ? 432 GLN C C   1 
ATOM   9022  O O   . GLN E  1  392 ? 166.492 193.343 221.004 1.00 74.75  ? 432 GLN C O   1 
ATOM   9023  C CB  . GLN E  1  392 ? 168.049 191.624 218.859 1.00 83.02  ? 432 GLN C CB  1 
ATOM   9024  C CG  . GLN E  1  392 ? 168.364 190.375 218.037 1.00 86.15  ? 432 GLN C CG  1 
ATOM   9025  C CD  . GLN E  1  392 ? 167.134 189.665 217.506 1.00 92.35  ? 432 GLN C CD  1 
ATOM   9026  O OE1 . GLN E  1  392 ? 166.125 190.284 217.153 1.00 92.43  ? 432 GLN C OE1 1 
ATOM   9027  N NE2 . GLN E  1  392 ? 167.217 188.342 217.439 1.00 86.89  ? 432 GLN C NE2 1 
ATOM   9028  N N   . ALA E  1  393 ? 168.656 193.084 221.632 1.00 66.85  ? 433 ALA C N   1 
ATOM   9029  C CA  . ALA E  1  393 ? 168.718 194.361 222.363 1.00 59.16  ? 433 ALA C CA  1 
ATOM   9030  C C   . ALA E  1  393 ? 170.171 194.819 222.325 1.00 54.33  ? 433 ALA C C   1 
ATOM   9031  O O   . ALA E  1  393 ? 171.052 193.960 222.431 1.00 57.71  ? 433 ALA C O   1 
ATOM   9032  C CB  . ALA E  1  393 ? 168.245 194.142 223.768 1.00 58.49  ? 433 ALA C CB  1 
ATOM   9033  N N   . MET E  1  394 ? 170.404 196.112 222.151 1.00 50.88  ? 434 MET C N   1 
ATOM   9034  C CA  . MET E  1  394 ? 171.743 196.652 222.079 1.00 48.92  ? 434 MET C CA  1 
ATOM   9035  C C   . MET E  1  394 ? 171.982 197.722 223.108 1.00 49.31  ? 434 MET C C   1 
ATOM   9036  O O   . MET E  1  394 ? 171.114 198.553 223.363 1.00 53.75  ? 434 MET C O   1 
ATOM   9037  C CB  . MET E  1  394 ? 171.957 197.267 220.700 1.00 49.61  ? 434 MET C CB  1 
ATOM   9038  C CG  . MET E  1  394 ? 173.364 197.799 220.425 1.00 53.96  ? 434 MET C CG  1 
ATOM   9039  S SD  . MET E  1  394 ? 173.496 198.574 218.840 1.00 53.57  ? 434 MET C SD  1 
ATOM   9040  C CE  . MET E  1  394 ? 172.918 200.194 219.273 1.00 57.18  ? 434 MET C CE  1 
ATOM   9041  N N   . TYR E  1  395 ? 173.175 197.749 223.671 1.00 46.35  ? 435 TYR C N   1 
ATOM   9042  C CA  . TYR E  1  395 ? 173.534 198.817 224.574 1.00 45.13  ? 435 TYR C CA  1 
ATOM   9043  C C   . TYR E  1  395 ? 174.399 199.803 223.840 1.00 48.78  ? 435 TYR C C   1 
ATOM   9044  O O   . TYR E  1  395 ? 175.464 199.465 223.318 1.00 54.71  ? 435 TYR C O   1 
ATOM   9045  C CB  . TYR E  1  395 ? 174.273 198.308 225.802 1.00 45.86  ? 435 TYR C CB  1 
ATOM   9046  C CG  . TYR E  1  395 ? 174.663 199.370 226.739 1.00 46.21  ? 435 TYR C CG  1 
ATOM   9047  C CD1 . TYR E  1  395 ? 173.734 199.887 227.554 1.00 47.73  ? 435 TYR C CD1 1 
ATOM   9048  C CD2 . TYR E  1  395 ? 175.939 199.833 226.786 1.00 47.58  ? 435 TYR C CD2 1 
ATOM   9049  C CE1 . TYR E  1  395 ? 174.051 200.870 228.417 1.00 47.62  ? 435 TYR C CE1 1 
ATOM   9050  C CE2 . TYR E  1  395 ? 176.270 200.823 227.648 1.00 46.68  ? 435 TYR C CE2 1 
ATOM   9051  C CZ  . TYR E  1  395 ? 175.320 201.349 228.462 1.00 46.75  ? 435 TYR C CZ  1 
ATOM   9052  O OH  . TYR E  1  395 ? 175.618 202.362 229.332 1.00 51.20  ? 435 TYR C OH  1 
ATOM   9053  N N   . ALA E  1  396 ? 173.956 201.031 223.782 1.00 46.60  ? 436 ALA C N   1 
ATOM   9054  C CA  . ALA E  1  396 ? 174.718 202.050 223.121 1.00 47.12  ? 436 ALA C CA  1 
ATOM   9055  C C   . ALA E  1  396 ? 175.623 202.700 224.159 1.00 49.80  ? 436 ALA C C   1 
ATOM   9056  O O   . ALA E  1  396 ? 175.115 203.190 225.162 1.00 51.70  ? 436 ALA C O   1 
ATOM   9057  C CB  . ALA E  1  396 ? 173.799 203.068 222.493 1.00 49.56  ? 436 ALA C CB  1 
ATOM   9058  N N   . PRO E  1  397 ? 176.951 202.700 224.006 1.00 48.81  ? 437 PRO C N   1 
ATOM   9059  C CA  . PRO E  1  397 ? 177.850 203.314 224.941 1.00 50.52  ? 437 PRO C CA  1 
ATOM   9060  C C   . PRO E  1  397 ? 177.460 204.769 224.997 1.00 50.42  ? 437 PRO C C   1 
ATOM   9061  O O   . PRO E  1  397 ? 177.070 205.293 223.961 1.00 55.21  ? 437 PRO C O   1 
ATOM   9062  C CB  . PRO E  1  397 ? 179.208 203.151 224.261 1.00 52.72  ? 437 PRO C CB  1 
ATOM   9063  C CG  . PRO E  1  397 ? 179.032 201.975 223.353 1.00 55.95  ? 437 PRO C CG  1 
ATOM   9064  C CD  . PRO E  1  397 ? 177.609 202.052 222.882 1.00 50.55  ? 437 PRO C CD  1 
ATOM   9065  N N   . PRO E  1  398 ? 177.574 205.437 226.135 1.00 48.69  ? 438 PRO C N   1 
ATOM   9066  C CA  . PRO E  1  398 ? 177.303 206.835 226.318 1.00 50.47  ? 438 PRO C CA  1 
ATOM   9067  C C   . PRO E  1  398 ? 178.385 207.600 225.649 1.00 55.30  ? 438 PRO C C   1 
ATOM   9068  O O   . PRO E  1  398 ? 179.515 207.116 225.582 1.00 55.81  ? 438 PRO C O   1 
ATOM   9069  C CB  . PRO E  1  398 ? 177.356 206.994 227.807 1.00 51.82  ? 438 PRO C CB  1 
ATOM   9070  C CG  . PRO E  1  398 ? 178.266 205.914 228.237 1.00 56.53  ? 438 PRO C CG  1 
ATOM   9071  C CD  . PRO E  1  398 ? 178.041 204.770 227.306 1.00 52.50  ? 438 PRO C CD  1 
ATOM   9072  N N   . ILE E  1  399 ? 178.077 208.805 225.223 1.00 58.52  ? 439 ILE C N   1 
ATOM   9073  C CA  . ILE E  1  399 ? 179.091 209.613 224.585 1.00 58.14  ? 439 ILE C CA  1 
ATOM   9074  C C   . ILE E  1  399 ? 179.584 210.809 225.372 1.00 63.84  ? 439 ILE C C   1 
ATOM   9075  O O   . ILE E  1  399 ? 178.826 211.665 225.830 1.00 65.11  ? 439 ILE C O   1 
ATOM   9076  C CB  . ILE E  1  399 ? 178.617 210.008 223.209 1.00 55.96  ? 439 ILE C CB  1 
ATOM   9077  C CG1 . ILE E  1  399 ? 178.420 208.714 222.420 1.00 56.65  ? 439 ILE C CG1 1 
ATOM   9078  C CG2 . ILE E  1  399 ? 179.611 210.962 222.535 1.00 61.56  ? 439 ILE C CG2 1 
ATOM   9079  C CD1 . ILE E  1  399 ? 177.762 208.864 221.136 1.00 60.61  ? 439 ILE C CD1 1 
ATOM   9080  N N   . GLN E  1  400 ? 180.899 210.848 225.472 1.00 64.37  ? 440 GLN C N   1 
ATOM   9081  C CA  . GLN E  1  400 ? 181.669 211.852 226.171 1.00 64.86  ? 440 GLN C CA  1 
ATOM   9082  C C   . GLN E  1  400 ? 181.407 213.252 225.677 1.00 65.33  ? 440 GLN C C   1 
ATOM   9083  O O   . GLN E  1  400 ? 181.457 213.507 224.474 1.00 67.86  ? 440 GLN C O   1 
ATOM   9084  C CB  . GLN E  1  400 ? 183.152 211.529 225.985 1.00 65.01  ? 440 GLN C CB  1 
ATOM   9085  C CG  . GLN E  1  400 ? 184.129 212.495 226.617 1.00 67.37  ? 440 GLN C CG  1 
ATOM   9086  C CD  . GLN E  1  400 ? 184.077 212.451 228.101 1.00 70.31  ? 440 GLN C CD  1 
ATOM   9087  O OE1 . GLN E  1  400 ? 183.997 211.360 228.683 1.00 68.63  ? 440 GLN C OE1 1 
ATOM   9088  N NE2 . GLN E  1  400 ? 184.141 213.619 228.730 1.00 73.15  ? 440 GLN C NE2 1 
ATOM   9089  N N   . GLY E  1  401 ? 181.179 214.166 226.608 1.00 69.56  ? 441 GLY C N   1 
ATOM   9090  C CA  . GLY E  1  401 ? 180.944 215.556 226.247 1.00 76.45  ? 441 GLY C CA  1 
ATOM   9091  C C   . GLY E  1  401 ? 179.479 215.888 226.033 1.00 76.54  ? 441 GLY C C   1 
ATOM   9092  O O   . GLY E  1  401 ? 178.607 215.445 226.781 1.00 75.22  ? 441 GLY C O   1 
ATOM   9093  N N   . VAL E  1  402 ? 179.233 216.810 225.107 1.00 75.38  ? 442 VAL C N   1 
ATOM   9094  C CA  . VAL E  1  402 ? 177.911 217.368 224.850 1.00 75.92  ? 442 VAL C CA  1 
ATOM   9095  C C   . VAL E  1  402 ? 177.568 217.157 223.392 1.00 72.04  ? 442 VAL C C   1 
ATOM   9096  O O   . VAL E  1  402 ? 178.418 217.352 222.526 1.00 70.00  ? 442 VAL C O   1 
ATOM   9097  C CB  . VAL E  1  402 ? 177.856 218.860 225.223 1.00 77.72  ? 442 VAL C CB  1 
ATOM   9098  C CG1 . VAL E  1  402 ? 176.509 219.450 224.882 1.00 76.28  ? 442 VAL C CG1 1 
ATOM   9099  C CG2 . VAL E  1  402 ? 178.071 218.995 226.706 1.00 83.21  ? 442 VAL C CG2 1 
ATOM   9100  N N   . ILE E  1  403 ? 176.345 216.721 223.119 1.00 69.42  ? 443 ILE C N   1 
ATOM   9101  C CA  . ILE E  1  403 ? 175.965 216.468 221.732 1.00 65.31  ? 443 ILE C CA  1 
ATOM   9102  C C   . ILE E  1  403 ? 175.017 217.445 221.125 1.00 67.77  ? 443 ILE C C   1 
ATOM   9103  O O   . ILE E  1  403 ? 173.986 217.796 221.696 1.00 67.83  ? 443 ILE C O   1 
ATOM   9104  C CB  . ILE E  1  403 ? 175.404 215.053 221.510 1.00 62.59  ? 443 ILE C CB  1 
ATOM   9105  C CG1 . ILE E  1  403 ? 176.509 214.069 221.760 1.00 62.70  ? 443 ILE C CG1 1 
ATOM   9106  C CG2 . ILE E  1  403 ? 174.751 214.889 220.090 1.00 66.25  ? 443 ILE C CG2 1 
ATOM   9107  C CD1 . ILE E  1  403 ? 176.071 212.662 221.761 1.00 62.03  ? 443 ILE C CD1 1 
ATOM   9108  N N   . ARG E  1  404 ? 175.391 217.886 219.938 1.00 66.11  ? 444 ARG C N   1 
ATOM   9109  C CA  . ARG E  1  404 ? 174.582 218.752 219.116 1.00 62.99  ? 444 ARG C CA  1 
ATOM   9110  C C   . ARG E  1  404 ? 174.614 218.211 217.686 1.00 63.29  ? 444 ARG C C   1 
ATOM   9111  O O   . ARG E  1  404 ? 175.707 217.918 217.186 1.00 65.02  ? 444 ARG C O   1 
ATOM   9112  C CB  . ARG E  1  404 ? 175.127 220.163 219.148 1.00 66.69  ? 444 ARG C CB  1 
ATOM   9113  C CG  . ARG E  1  404 ? 174.359 221.173 218.337 1.00 70.03  ? 444 ARG C CG  1 
ATOM   9114  C CD  . ARG E  1  404 ? 174.948 222.505 218.484 1.00 76.43  ? 444 ARG C CD  1 
ATOM   9115  N NE  . ARG E  1  404 ? 174.231 223.514 217.725 1.00 77.27  ? 444 ARG C NE  1 
ATOM   9116  C CZ  . ARG E  1  404 ? 174.447 223.831 216.429 1.00 83.41  ? 444 ARG C CZ  1 
ATOM   9117  N NH1 . ARG E  1  404 ? 175.353 223.194 215.712 1.00 80.43  ? 444 ARG C NH1 1 
ATOM   9118  N NH2 . ARG E  1  404 ? 173.738 224.804 215.888 1.00 80.63  ? 444 ARG C NH2 1 
ATOM   9119  N N   . CYS E  1  405 ? 173.444 218.115 217.017 1.00 62.65  ? 445 CYS C N   1 
ATOM   9120  C CA  . CYS E  1  405 ? 173.323 217.693 215.621 1.00 59.98  ? 445 CYS C CA  1 
ATOM   9121  C C   . CYS E  1  405 ? 172.255 218.550 214.957 1.00 60.73  ? 445 CYS C C   1 
ATOM   9122  O O   . CYS E  1  405 ? 171.253 218.952 215.565 1.00 63.00  ? 445 CYS C O   1 
ATOM   9123  C CB  . CYS E  1  405 ? 172.991 216.168 215.464 1.00 59.48  ? 445 CYS C CB  1 
ATOM   9124  S SG  . CYS E  1  405 ? 171.345 215.600 216.070 1.00 72.64  ? 445 CYS C SG  1 
ATOM   9125  N N   . VAL E  1  406 ? 172.474 218.835 213.693 1.00 60.16  ? 446 VAL C N   1 
ATOM   9126  C CA  . VAL E  1  406 ? 171.516 219.586 212.918 1.00 58.89  ? 446 VAL C CA  1 
ATOM   9127  C C   . VAL E  1  406 ? 171.154 218.809 211.682 1.00 58.34  ? 446 VAL C C   1 
ATOM   9128  O O   . VAL E  1  406 ? 172.024 218.374 210.935 1.00 60.72  ? 446 VAL C O   1 
ATOM   9129  C CB  . VAL E  1  406 ? 172.063 220.971 212.575 1.00 62.82  ? 446 VAL C CB  1 
ATOM   9130  C CG1 . VAL E  1  406 ? 171.067 221.720 211.723 1.00 70.23  ? 446 VAL C CG1 1 
ATOM   9131  C CG2 . VAL E  1  406 ? 172.317 221.739 213.872 1.00 65.01  ? 446 VAL C CG2 1 
ATOM   9132  N N   . SER E  1  407 ? 169.873 218.673 211.441 1.00 54.78  ? 447 SER C N   1 
ATOM   9133  C CA  . SER E  1  407 ? 169.401 217.906 210.306 1.00 52.59  ? 447 SER C CA  1 
ATOM   9134  C C   . SER E  1  407 ? 168.220 218.571 209.610 1.00 55.86  ? 447 SER C C   1 
ATOM   9135  O O   . SER E  1  407 ? 167.630 219.515 210.144 1.00 59.20  ? 447 SER C O   1 
ATOM   9136  C CB  . SER E  1  407 ? 169.018 216.530 210.807 1.00 55.19  ? 447 SER C CB  1 
ATOM   9137  O OG  . SER E  1  407 ? 167.958 216.613 211.701 1.00 54.78  ? 447 SER C OG  1 
ATOM   9138  N N   . ASN E  1  408 ? 167.906 218.115 208.374 1.00 50.60  ? 448 ASN C N   1 
ATOM   9139  C CA  . ASN E  1  408 ? 166.782 218.610 207.576 1.00 45.96  ? 448 ASN C CA  1 
ATOM   9140  C C   . ASN E  1  408 ? 165.595 217.647 207.645 1.00 49.18  ? 448 ASN C C   1 
ATOM   9141  O O   . ASN E  1  408 ? 165.754 216.449 207.395 1.00 51.75  ? 448 ASN C O   1 
ATOM   9142  C CB  . ASN E  1  408 ? 167.189 218.800 206.106 1.00 50.84  ? 448 ASN C CB  1 
ATOM   9143  C CG  . ASN E  1  408 ? 168.131 219.986 205.821 1.00 58.25  ? 448 ASN C CG  1 
ATOM   9144  O OD1 . ASN E  1  408 ? 168.532 220.747 206.720 1.00 61.28  ? 448 ASN C OD1 1 
ATOM   9145  N ND2 . ASN E  1  408 ? 168.481 220.124 204.534 1.00 64.81  ? 448 ASN C ND2 1 
ATOM   9146  N N   . ILE E  1  409 ? 164.372 218.181 207.876 1.00 46.74  ? 449 ILE C N   1 
ATOM   9147  C CA  . ILE E  1  409 ? 163.123 217.417 207.796 1.00 43.62  ? 449 ILE C CA  1 
ATOM   9148  C C   . ILE E  1  409 ? 162.736 217.535 206.349 1.00 44.53  ? 449 ILE C C   1 
ATOM   9149  O O   . ILE E  1  409 ? 162.547 218.641 205.846 1.00 51.46  ? 449 ILE C O   1 
ATOM   9150  C CB  . ILE E  1  409 ? 162.023 218.005 208.675 1.00 43.73  ? 449 ILE C CB  1 
ATOM   9151  C CG1 . ILE E  1  409 ? 162.464 217.982 210.136 1.00 47.17  ? 449 ILE C CG1 1 
ATOM   9152  C CG2 . ILE E  1  409 ? 160.711 217.227 208.465 1.00 46.57  ? 449 ILE C CG2 1 
ATOM   9153  C CD1 . ILE E  1  409 ? 161.599 218.804 211.079 1.00 53.82  ? 449 ILE C CD1 1 
ATOM   9154  N N   . THR E  1  410 ? 162.688 216.406 205.670 1.00 43.84  ? 450 THR C N   1 
ATOM   9155  C CA  . THR E  1  410 ? 162.458 216.380 204.236 1.00 42.82  ? 450 THR C CA  1 
ATOM   9156  C C   . THR E  1  410 ? 161.145 215.733 203.868 1.00 45.83  ? 450 THR C C   1 
ATOM   9157  O O   . THR E  1  410 ? 160.758 215.686 202.700 1.00 49.04  ? 450 THR C O   1 
ATOM   9158  C CB  . THR E  1  410 ? 163.637 215.693 203.535 1.00 47.26  ? 450 THR C CB  1 
ATOM   9159  O OG1 . THR E  1  410 ? 163.776 214.344 204.012 1.00 49.20  ? 450 THR C OG1 1 
ATOM   9160  C CG2 . THR E  1  410 ? 164.913 216.458 203.868 1.00 48.29  ? 450 THR C CG2 1 
ATOM   9161  N N   . GLY E  1  411 ? 160.444 215.253 204.870 1.00 45.50  ? 451 GLY C N   1 
ATOM   9162  C CA  . GLY E  1  411 ? 159.175 214.590 204.660 1.00 45.76  ? 451 GLY C CA  1 
ATOM   9163  C C   . GLY E  1  411 ? 158.575 214.102 205.950 1.00 43.38  ? 451 GLY C C   1 
ATOM   9164  O O   . GLY E  1  411 ? 159.257 213.974 206.967 1.00 46.34  ? 451 GLY C O   1 
ATOM   9165  N N   . LEU E  1  412 ? 157.291 213.821 205.893 1.00 40.51  ? 452 LEU C N   1 
ATOM   9166  C CA  . LEU E  1  412 ? 156.528 213.393 207.049 1.00 41.65  ? 452 LEU C CA  1 
ATOM   9167  C C   . LEU E  1  412 ? 155.853 212.057 206.827 1.00 44.40  ? 452 LEU C C   1 
ATOM   9168  O O   . LEU E  1  412 ? 155.486 211.736 205.695 1.00 47.73  ? 452 LEU C O   1 
ATOM   9169  C CB  . LEU E  1  412 ? 155.416 214.410 207.289 1.00 43.36  ? 452 LEU C CB  1 
ATOM   9170  C CG  . LEU E  1  412 ? 155.838 215.876 207.347 1.00 45.64  ? 452 LEU C CG  1 
ATOM   9171  C CD1 . LEU E  1  412 ? 154.594 216.735 207.442 1.00 50.30  ? 452 LEU C CD1 1 
ATOM   9172  C CD2 . LEU E  1  412 ? 156.744 216.118 208.485 1.00 49.06  ? 452 LEU C CD2 1 
ATOM   9173  N N   . ILE E  1  413 ? 155.643 211.276 207.886 1.00 42.97  ? 453 ILE C N   1 
ATOM   9174  C CA  . ILE E  1  413 ? 154.775 210.122 207.710 1.00 42.85  ? 453 ILE C CA  1 
ATOM   9175  C C   . ILE E  1  413 ? 153.527 210.321 208.542 1.00 47.77  ? 453 ILE C C   1 
ATOM   9176  O O   . ILE E  1  413 ? 153.602 210.405 209.769 1.00 51.46  ? 453 ILE C O   1 
ATOM   9177  C CB  . ILE E  1  413 ? 155.425 208.799 208.092 1.00 44.94  ? 453 ILE C CB  1 
ATOM   9178  C CG1 . ILE E  1  413 ? 156.677 208.593 207.249 1.00 46.97  ? 453 ILE C CG1 1 
ATOM   9179  C CG2 . ILE E  1  413 ? 154.378 207.678 207.833 1.00 47.92  ? 453 ILE C CG2 1 
ATOM   9180  C CD1 . ILE E  1  413 ? 157.520 207.397 207.642 1.00 48.73  ? 453 ILE C CD1 1 
ATOM   9181  N N   . LEU E  1  414 ? 152.389 210.391 207.874 1.00 47.69  ? 454 LEU C N   1 
ATOM   9182  C CA  . LEU E  1  414 ? 151.107 210.624 208.525 1.00 47.99  ? 454 LEU C CA  1 
ATOM   9183  C C   . LEU E  1  414 ? 150.124 209.494 208.345 1.00 51.62  ? 454 LEU C C   1 
ATOM   9184  O O   . LEU E  1  414 ? 150.153 208.772 207.355 1.00 54.39  ? 454 LEU C O   1 
ATOM   9185  C CB  . LEU E  1  414 ? 150.451 211.883 207.979 1.00 47.66  ? 454 LEU C CB  1 
ATOM   9186  C CG  . LEU E  1  414 ? 151.233 213.171 208.092 1.00 45.73  ? 454 LEU C CG  1 
ATOM   9187  C CD1 . LEU E  1  414 ? 150.463 214.253 207.362 1.00 47.34  ? 454 LEU C CD1 1 
ATOM   9188  C CD2 . LEU E  1  414 ? 151.437 213.539 209.564 1.00 55.04  ? 454 LEU C CD2 1 
ATOM   9189  N N   . THR E  1  415 ? 149.209 209.355 209.277 1.00 50.38  ? 455 THR C N   1 
ATOM   9190  C CA  . THR E  1  415 ? 148.133 208.404 209.125 1.00 52.49  ? 455 THR C CA  1 
ATOM   9191  C C   . THR E  1  415 ? 146.869 209.200 209.260 1.00 58.01  ? 455 THR C C   1 
ATOM   9192  O O   . THR E  1  415 ? 146.887 210.295 209.817 1.00 60.79  ? 455 THR C O   1 
ATOM   9193  C CB  . THR E  1  415 ? 148.170 207.315 210.201 1.00 59.67  ? 455 THR C CB  1 
ATOM   9194  O OG1 . THR E  1  415 ? 147.866 207.873 211.484 1.00 61.00  ? 455 THR C OG1 1 
ATOM   9195  C CG2 . THR E  1  415 ? 149.571 206.781 210.259 1.00 62.02  ? 455 THR C CG2 1 
ATOM   9196  N N   . ARG E  1  416 ? 145.759 208.658 208.809 1.00 61.07  ? 456 ARG C N   1 
ATOM   9197  C CA  . ARG E  1  416 ? 144.496 209.368 208.915 1.00 64.32  ? 456 ARG C CA  1 
ATOM   9198  C C   . ARG E  1  416 ? 143.557 208.553 209.794 1.00 69.62  ? 456 ARG C C   1 
ATOM   9199  O O   . ARG E  1  416 ? 143.583 207.327 209.718 1.00 72.84  ? 456 ARG C O   1 
ATOM   9200  C CB  . ARG E  1  416 ? 143.915 209.539 207.524 1.00 65.79  ? 456 ARG C CB  1 
ATOM   9201  C CG  . ARG E  1  416 ? 142.659 210.357 207.413 1.00 68.20  ? 456 ARG C CG  1 
ATOM   9202  C CD  . ARG E  1  416 ? 142.307 210.549 206.003 1.00 71.38  ? 456 ARG C CD  1 
ATOM   9203  N NE  . ARG E  1  416 ? 141.928 209.297 205.382 1.00 73.66  ? 456 ARG C NE  1 
ATOM   9204  C CZ  . ARG E  1  416 ? 140.680 208.784 205.342 1.00 78.72  ? 456 ARG C CZ  1 
ATOM   9205  N NH1 . ARG E  1  416 ? 139.642 209.423 205.855 1.00 77.43  ? 456 ARG C NH1 1 
ATOM   9206  N NH2 . ARG E  1  416 ? 140.502 207.619 204.770 1.00 80.84  ? 456 ARG C NH2 1 
ATOM   9207  N N   . ASP E  1  417 ? 142.718 209.221 210.623 1.00 70.42  ? 457 ASP C N   1 
ATOM   9208  C CA  . ASP E  1  417 ? 141.704 208.586 211.480 1.00 70.80  ? 457 ASP C CA  1 
ATOM   9209  C C   . ASP E  1  417 ? 140.622 207.938 210.611 1.00 72.98  ? 457 ASP C C   1 
ATOM   9210  O O   . ASP E  1  417 ? 139.877 207.057 211.055 1.00 75.19  ? 457 ASP C O   1 
ATOM   9211  C CB  . ASP E  1  417 ? 141.054 209.598 212.485 1.00 76.10  ? 457 ASP C CB  1 
ATOM   9212  C CG  . ASP E  1  417 ? 141.977 210.102 213.675 1.00 81.40  ? 457 ASP C CG  1 
ATOM   9213  O OD1 . ASP E  1  417 ? 143.054 209.609 213.865 1.00 75.72  ? 457 ASP C OD1 1 
ATOM   9214  O OD2 . ASP E  1  417 ? 141.514 210.956 214.388 1.00 80.47  ? 457 ASP C OD2 1 
ATOM   9215  N N   . THR E  1  424 ? 132.094 215.683 209.552 1.00 101.73 ? 464 THR C N   1 
ATOM   9216  C CA  . THR E  1  424 ? 133.183 216.065 208.676 1.00 102.00 ? 464 THR C CA  1 
ATOM   9217  C C   . THR E  1  424 ? 134.491 216.143 209.511 1.00 100.21 ? 464 THR C C   1 
ATOM   9218  O O   . THR E  1  424 ? 134.522 215.649 210.646 1.00 96.98  ? 464 THR C O   1 
ATOM   9219  C CB  . THR E  1  424 ? 132.831 217.393 207.875 1.00 101.81 ? 464 THR C CB  1 
ATOM   9220  O OG1 . THR E  1  424 ? 133.832 217.582 206.847 1.00 98.70  ? 464 THR C OG1 1 
ATOM   9221  C CG2 . THR E  1  424 ? 132.770 218.717 208.800 1.00 99.49  ? 464 THR C CG2 1 
ATOM   9222  N N   . THR E  1  425 ? 135.538 216.771 208.922 1.00 93.22  ? 465 THR C N   1 
ATOM   9223  C CA  . THR E  1  425 ? 136.920 216.988 209.398 1.00 88.83  ? 465 THR C CA  1 
ATOM   9224  C C   . THR E  1  425 ? 137.777 215.741 209.285 1.00 88.96  ? 465 THR C C   1 
ATOM   9225  O O   . THR E  1  425 ? 137.448 214.675 209.806 1.00 86.78  ? 465 THR C O   1 
ATOM   9226  C CB  . THR E  1  425 ? 137.016 217.513 210.862 1.00 92.25  ? 465 THR C CB  1 
ATOM   9227  O OG1 . THR E  1  425 ? 136.320 218.753 210.968 1.00 92.38  ? 465 THR C OG1 1 
ATOM   9228  C CG2 . THR E  1  425 ? 138.503 217.739 211.249 1.00 89.68  ? 465 THR C CG2 1 
ATOM   9229  N N   . GLU E  1  426 ? 138.900 215.895 208.606 1.00 85.65  ? 466 GLU C N   1 
ATOM   9230  C CA  . GLU E  1  426 ? 139.871 214.828 208.478 1.00 80.20  ? 466 GLU C CA  1 
ATOM   9231  C C   . GLU E  1  426 ? 140.963 215.055 209.506 1.00 79.36  ? 466 GLU C C   1 
ATOM   9232  O O   . GLU E  1  426 ? 141.509 216.158 209.577 1.00 77.85  ? 466 GLU C O   1 
ATOM   9233  C CB  . GLU E  1  426 ? 140.484 214.814 207.080 1.00 78.48  ? 466 GLU C CB  1 
ATOM   9234  C CG  . GLU E  1  426 ? 139.529 214.527 205.932 1.00 81.45  ? 466 GLU C CG  1 
ATOM   9235  C CD  . GLU E  1  426 ? 139.052 213.117 205.890 1.00 83.68  ? 466 GLU C CD  1 
ATOM   9236  O OE1 . GLU E  1  426 ? 139.526 212.328 206.678 1.00 79.17  ? 466 GLU C OE1 1 
ATOM   9237  O OE2 . GLU E  1  426 ? 138.228 212.812 205.055 1.00 84.43  ? 466 GLU C OE2 1 
ATOM   9238  N N   . THR E  1  427 ? 141.276 214.044 210.301 1.00 76.17  ? 467 THR C N   1 
ATOM   9239  C CA  . THR E  1  427 ? 142.333 214.185 211.298 1.00 72.34  ? 467 THR C CA  1 
ATOM   9240  C C   . THR E  1  427 ? 143.512 213.306 210.956 1.00 69.50  ? 467 THR C C   1 
ATOM   9241  O O   . THR E  1  427 ? 143.362 212.110 210.678 1.00 70.05  ? 467 THR C O   1 
ATOM   9242  C CB  . THR E  1  427 ? 141.845 213.897 212.728 1.00 73.49  ? 467 THR C CB  1 
ATOM   9243  O OG1 . THR E  1  427 ? 140.816 214.831 213.064 1.00 79.83  ? 467 THR C OG1 1 
ATOM   9244  C CG2 . THR E  1  427 ? 143.013 214.058 213.726 1.00 74.95  ? 467 THR C CG2 1 
ATOM   9245  N N   . PHE E  1  428 ? 144.687 213.923 210.976 1.00 67.37  ? 468 PHE C N   1 
ATOM   9246  C CA  . PHE E  1  428 ? 145.937 213.270 210.663 1.00 63.14  ? 468 PHE C CA  1 
ATOM   9247  C C   . PHE E  1  428 ? 146.869 213.271 211.856 1.00 63.53  ? 468 PHE C C   1 
ATOM   9248  O O   . PHE E  1  428 ? 146.962 214.258 212.594 1.00 67.34  ? 468 PHE C O   1 
ATOM   9249  C CB  . PHE E  1  428 ? 146.600 213.987 209.505 1.00 61.37  ? 468 PHE C CB  1 
ATOM   9250  C CG  . PHE E  1  428 ? 145.803 213.917 208.263 1.00 65.27  ? 468 PHE C CG  1 
ATOM   9251  C CD1 . PHE E  1  428 ? 144.848 214.860 208.024 1.00 69.37  ? 468 PHE C CD1 1 
ATOM   9252  C CD2 . PHE E  1  428 ? 145.993 212.924 207.335 1.00 64.50  ? 468 PHE C CD2 1 
ATOM   9253  C CE1 . PHE E  1  428 ? 144.091 214.821 206.898 1.00 70.23  ? 468 PHE C CE1 1 
ATOM   9254  C CE2 . PHE E  1  428 ? 145.232 212.891 206.199 1.00 65.59  ? 468 PHE C CE2 1 
ATOM   9255  C CZ  . PHE E  1  428 ? 144.279 213.842 205.988 1.00 68.31  ? 468 PHE C CZ  1 
ATOM   9256  N N   . ARG E  1  429 ? 147.578 212.170 212.024 1.00 60.87  ? 469 ARG C N   1 
ATOM   9257  C CA  . ARG E  1  429 ? 148.500 212.012 213.134 1.00 58.48  ? 469 ARG C CA  1 
ATOM   9258  C C   . ARG E  1  429 ? 149.809 211.448 212.617 1.00 57.67  ? 469 ARG C C   1 
ATOM   9259  O O   . ARG E  1  429 ? 149.828 210.832 211.565 1.00 58.89  ? 469 ARG C O   1 
ATOM   9260  C CB  . ARG E  1  429 ? 147.920 211.047 214.145 1.00 64.14  ? 469 ARG C CB  1 
ATOM   9261  C CG  . ARG E  1  429 ? 146.626 211.487 214.742 1.00 68.55  ? 469 ARG C CG  1 
ATOM   9262  C CD  . ARG E  1  429 ? 146.067 210.494 215.640 1.00 70.76  ? 469 ARG C CD  1 
ATOM   9263  N NE  . ARG E  1  429 ? 144.716 210.816 215.948 1.00 71.38  ? 469 ARG C NE  1 
ATOM   9264  C CZ  . ARG E  1  429 ? 144.246 211.528 216.990 1.00 76.04  ? 469 ARG C CZ  1 
ATOM   9265  N NH1 . ARG E  1  429 ? 145.035 212.015 217.948 1.00 77.19  ? 469 ARG C NH1 1 
ATOM   9266  N NH2 . ARG E  1  429 ? 142.940 211.739 217.032 1.00 75.92  ? 469 ARG C NH2 1 
ATOM   9267  N N   . PRO E  1  430 ? 150.930 211.674 213.264 1.00 52.12  ? 470 PRO C N   1 
ATOM   9268  C CA  . PRO E  1  430 ? 152.187 211.053 212.937 1.00 50.07  ? 470 PRO C CA  1 
ATOM   9269  C C   . PRO E  1  430 ? 152.144 209.539 213.039 1.00 53.99  ? 470 PRO C C   1 
ATOM   9270  O O   . PRO E  1  430 ? 151.566 209.001 213.982 1.00 59.06  ? 470 PRO C O   1 
ATOM   9271  C CB  . PRO E  1  430 ? 153.086 211.636 213.991 1.00 55.41  ? 470 PRO C CB  1 
ATOM   9272  C CG  . PRO E  1  430 ? 152.441 212.914 214.375 1.00 60.58  ? 470 PRO C CG  1 
ATOM   9273  C CD  . PRO E  1  430 ? 151.000 212.677 214.294 1.00 59.83  ? 470 PRO C CD  1 
ATOM   9274  N N   . GLY E  1  431 ? 152.822 208.874 212.109 1.00 53.16  ? 471 GLY C N   1 
ATOM   9275  C CA  . GLY E  1  431 ? 152.958 207.415 212.059 1.00 50.32  ? 471 GLY C CA  1 
ATOM   9276  C C   . GLY E  1  431 ? 154.419 207.043 211.816 1.00 51.69  ? 471 GLY C C   1 
ATOM   9277  O O   . GLY E  1  431 ? 155.310 207.548 212.487 1.00 52.98  ? 471 GLY C O   1 
ATOM   9278  N N   . GLY E  1  432 ? 154.671 206.141 210.866 1.00 51.10  ? 472 GLY C N   1 
ATOM   9279  C CA  . GLY E  1  432 ? 156.054 205.776 210.529 1.00 53.69  ? 472 GLY C CA  1 
ATOM   9280  C C   . GLY E  1  432 ? 156.720 204.630 211.284 1.00 55.25  ? 472 GLY C C   1 
ATOM   9281  O O   . GLY E  1  432 ? 157.929 204.461 211.191 1.00 55.63  ? 472 GLY C O   1 
ATOM   9282  N N   . GLY E  1  433 ? 155.969 203.794 211.984 1.00 50.68  ? 473 GLY C N   1 
ATOM   9283  C CA  . GLY E  1  433 ? 156.611 202.695 212.708 1.00 57.54  ? 473 GLY C CA  1 
ATOM   9284  C C   . GLY E  1  433 ? 157.399 201.697 211.824 1.00 63.01  ? 473 GLY C C   1 
ATOM   9285  O O   . GLY E  1  433 ? 158.381 201.107 212.288 1.00 62.70  ? 473 GLY C O   1 
ATOM   9286  N N   . ASP E  1  434 ? 156.946 201.465 210.583 1.00 57.98  ? 474 ASP C N   1 
ATOM   9287  C CA  . ASP E  1  434 ? 157.585 200.531 209.643 1.00 56.30  ? 474 ASP C CA  1 
ATOM   9288  C C   . ASP E  1  434 ? 158.686 201.199 208.824 1.00 56.77  ? 474 ASP C C   1 
ATOM   9289  O O   . ASP E  1  434 ? 158.410 202.090 208.018 1.00 55.71  ? 474 ASP C O   1 
ATOM   9290  C CB  . ASP E  1  434 ? 156.591 199.890 208.677 1.00 60.02  ? 474 ASP C CB  1 
ATOM   9291  C CG  . ASP E  1  434 ? 157.295 198.815 207.818 1.00 62.66  ? 474 ASP C CG  1 
ATOM   9292  O OD1 . ASP E  1  434 ? 158.510 198.727 207.943 1.00 61.86  ? 474 ASP C OD1 1 
ATOM   9293  O OD2 . ASP E  1  434 ? 156.654 198.101 207.070 1.00 59.64  ? 474 ASP C OD2 1 
ATOM   9294  N N   . MET E  1  435 ? 159.926 200.766 209.019 1.00 56.75  ? 475 MET C N   1 
ATOM   9295  C CA  . MET E  1  435 ? 161.103 201.379 208.407 1.00 56.75  ? 475 MET C CA  1 
ATOM   9296  C C   . MET E  1  435 ? 161.099 201.292 206.894 1.00 54.60  ? 475 MET C C   1 
ATOM   9297  O O   . MET E  1  435 ? 161.756 202.089 206.218 1.00 55.40  ? 475 MET C O   1 
ATOM   9298  C CB  . MET E  1  435 ? 162.376 200.769 208.963 1.00 55.64  ? 475 MET C CB  1 
ATOM   9299  C CG  . MET E  1  435 ? 162.586 201.020 210.448 1.00 58.31  ? 475 MET C CG  1 
ATOM   9300  S SD  . MET E  1  435 ? 162.627 202.748 210.881 1.00 62.50  ? 475 MET C SD  1 
ATOM   9301  C CE  . MET E  1  435 ? 160.980 203.039 211.553 1.00 58.31  ? 475 MET C CE  1 
ATOM   9302  N N   . ARG E  1  436 ? 160.328 200.374 206.334 1.00 51.51  ? 476 ARG C N   1 
ATOM   9303  C CA  . ARG E  1  436 ? 160.312 200.279 204.891 1.00 52.15  ? 476 ARG C CA  1 
ATOM   9304  C C   . ARG E  1  436 ? 159.791 201.565 204.267 1.00 53.35  ? 476 ARG C C   1 
ATOM   9305  O O   . ARG E  1  436 ? 160.151 201.875 203.132 1.00 54.23  ? 476 ARG C O   1 
ATOM   9306  C CB  . ARG E  1  436 ? 159.497 199.105 204.415 1.00 53.45  ? 476 ARG C CB  1 
ATOM   9307  C CG  . ARG E  1  436 ? 160.144 197.780 204.706 1.00 58.91  ? 476 ARG C CG  1 
ATOM   9308  C CD  . ARG E  1  436 ? 159.370 196.644 204.199 1.00 57.96  ? 476 ARG C CD  1 
ATOM   9309  N NE  . ARG E  1  436 ? 158.128 196.482 204.920 1.00 62.89  ? 476 ARG C NE  1 
ATOM   9310  C CZ  . ARG E  1  436 ? 157.190 195.573 204.670 1.00 75.21  ? 476 ARG C CZ  1 
ATOM   9311  N NH1 . ARG E  1  436 ? 157.300 194.692 203.691 1.00 67.38  ? 476 ARG C NH1 1 
ATOM   9312  N NH2 . ARG E  1  436 ? 156.134 195.593 205.452 1.00 77.93  ? 476 ARG C NH2 1 
ATOM   9313  N N   . ASP E  1  437 ? 159.006 202.353 205.006 1.00 53.42  ? 477 ASP C N   1 
ATOM   9314  C CA  . ASP E  1  437 ? 158.491 203.600 204.481 1.00 50.63  ? 477 ASP C CA  1 
ATOM   9315  C C   . ASP E  1  437 ? 159.584 204.633 204.343 1.00 49.99  ? 477 ASP C C   1 
ATOM   9316  O O   . ASP E  1  437 ? 159.501 205.536 203.503 1.00 51.09  ? 477 ASP C O   1 
ATOM   9317  C CB  . ASP E  1  437 ? 157.356 204.106 205.345 1.00 48.16  ? 477 ASP C CB  1 
ATOM   9318  C CG  . ASP E  1  437 ? 156.071 203.298 205.122 1.00 53.30  ? 477 ASP C CG  1 
ATOM   9319  O OD1 . ASP E  1  437 ? 155.948 202.674 204.075 1.00 55.24  ? 477 ASP C OD1 1 
ATOM   9320  O OD2 . ASP E  1  437 ? 155.236 203.284 206.001 1.00 51.56  ? 477 ASP C OD2 1 
ATOM   9321  N N   . ASN E  1  438 ? 160.646 204.523 205.129 1.00 49.12  ? 478 ASN C N   1 
ATOM   9322  C CA  . ASN E  1  438 ? 161.675 205.509 204.992 1.00 47.03  ? 478 ASN C CA  1 
ATOM   9323  C C   . ASN E  1  438 ? 162.375 205.251 203.696 1.00 50.15  ? 478 ASN C C   1 
ATOM   9324  O O   . ASN E  1  438 ? 162.697 206.159 202.938 1.00 51.19  ? 478 ASN C O   1 
ATOM   9325  C CB  . ASN E  1  438 ? 162.699 205.369 206.082 1.00 48.01  ? 478 ASN C CB  1 
ATOM   9326  C CG  . ASN E  1  438 ? 162.218 205.743 207.374 1.00 48.94  ? 478 ASN C CG  1 
ATOM   9327  O OD1 . ASN E  1  438 ? 161.211 206.412 207.518 1.00 50.20  ? 478 ASN C OD1 1 
ATOM   9328  N ND2 . ASN E  1  438 ? 162.918 205.334 208.370 1.00 51.21  ? 478 ASN C ND2 1 
ATOM   9329  N N   . TRP E  1  439 ? 162.555 203.981 203.396 1.00 51.14  ? 479 TRP C N   1 
ATOM   9330  C CA  . TRP E  1  439 ? 163.270 203.614 202.194 1.00 50.73  ? 479 TRP C CA  1 
ATOM   9331  C C   . TRP E  1  439 ? 162.445 203.789 200.937 1.00 49.10  ? 479 TRP C C   1 
ATOM   9332  O O   . TRP E  1  439 ? 162.982 204.196 199.902 1.00 48.96  ? 479 TRP C O   1 
ATOM   9333  C CB  . TRP E  1  439 ? 163.839 202.249 202.455 1.00 50.56  ? 479 TRP C CB  1 
ATOM   9334  C CG  . TRP E  1  439 ? 164.808 202.417 203.629 1.00 53.03  ? 479 TRP C CG  1 
ATOM   9335  C CD1 . TRP E  1  439 ? 165.578 203.529 203.906 1.00 55.92  ? 479 TRP C CD1 1 
ATOM   9336  C CD2 . TRP E  1  439 ? 165.042 201.542 204.706 1.00 52.44  ? 479 TRP C CD2 1 
ATOM   9337  N NE1 . TRP E  1  439 ? 166.234 203.368 205.049 1.00 56.11  ? 479 TRP C NE1 1 
ATOM   9338  C CE2 . TRP E  1  439 ? 165.937 202.189 205.566 1.00 54.27  ? 479 TRP C CE2 1 
ATOM   9339  C CE3 . TRP E  1  439 ? 164.581 200.312 205.037 1.00 57.42  ? 479 TRP C CE3 1 
ATOM   9340  C CZ2 . TRP E  1  439 ? 166.358 201.634 206.707 1.00 57.00  ? 479 TRP C CZ2 1 
ATOM   9341  C CZ3 . TRP E  1  439 ? 165.030 199.765 206.208 1.00 65.10  ? 479 TRP C CZ3 1 
ATOM   9342  C CH2 . TRP E  1  439 ? 165.890 200.409 207.008 1.00 64.63  ? 479 TRP C CH2 1 
ATOM   9343  N N   . ARG E  1  440 ? 161.136 203.657 201.050 1.00 49.23  ? 480 ARG C N   1 
ATOM   9344  C CA  . ARG E  1  440 ? 160.272 203.901 199.917 1.00 46.05  ? 480 ARG C CA  1 
ATOM   9345  C C   . ARG E  1  440 ? 160.349 205.348 199.484 1.00 46.33  ? 480 ARG C C   1 
ATOM   9346  O O   . ARG E  1  440 ? 160.313 205.644 198.289 1.00 49.73  ? 480 ARG C O   1 
ATOM   9347  C CB  . ARG E  1  440 ? 158.855 203.525 200.243 1.00 45.38  ? 480 ARG C CB  1 
ATOM   9348  C CG  . ARG E  1  440 ? 158.624 202.080 200.274 1.00 50.47  ? 480 ARG C CG  1 
ATOM   9349  C CD  . ARG E  1  440 ? 157.345 201.727 200.816 1.00 52.51  ? 480 ARG C CD  1 
ATOM   9350  N NE  . ARG E  1  440 ? 157.115 200.313 200.703 1.00 55.40  ? 480 ARG C NE  1 
ATOM   9351  C CZ  . ARG E  1  440 ? 156.311 199.579 201.489 1.00 59.88  ? 480 ARG C CZ  1 
ATOM   9352  N NH1 . ARG E  1  440 ? 155.660 200.105 202.516 1.00 56.66  ? 480 ARG C NH1 1 
ATOM   9353  N NH2 . ARG E  1  440 ? 156.172 198.293 201.226 1.00 63.38  ? 480 ARG C NH2 1 
ATOM   9354  N N   . SER E  1  441 ? 160.565 206.261 200.425 1.00 45.23  ? 481 SER C N   1 
ATOM   9355  C CA  . SER E  1  441 ? 160.612 207.671 200.068 1.00 44.21  ? 481 SER C CA  1 
ATOM   9356  C C   . SER E  1  441 ? 161.811 208.009 199.182 1.00 48.17  ? 481 SER C C   1 
ATOM   9357  O O   . SER E  1  441 ? 161.846 209.093 198.597 1.00 52.42  ? 481 SER C O   1 
ATOM   9358  C CB  . SER E  1  441 ? 160.680 208.567 201.283 1.00 46.81  ? 481 SER C CB  1 
ATOM   9359  O OG  . SER E  1  441 ? 161.950 208.556 201.860 1.00 48.22  ? 481 SER C OG  1 
ATOM   9360  N N   . GLU E  1  442 ? 162.817 207.131 199.109 1.00 46.81  ? 482 GLU C N   1 
ATOM   9361  C CA  . GLU E  1  442 ? 163.967 207.387 198.251 1.00 47.14  ? 482 GLU C CA  1 
ATOM   9362  C C   . GLU E  1  442 ? 163.962 206.483 197.014 1.00 46.92  ? 482 GLU C C   1 
ATOM   9363  O O   . GLU E  1  442 ? 164.394 206.887 195.935 1.00 48.03  ? 482 GLU C O   1 
ATOM   9364  C CB  . GLU E  1  442 ? 165.263 207.234 199.030 1.00 47.85  ? 482 GLU C CB  1 
ATOM   9365  C CG  . GLU E  1  442 ? 165.402 208.230 200.174 1.00 47.35  ? 482 GLU C CG  1 
ATOM   9366  C CD  . GLU E  1  442 ? 165.560 209.667 199.705 1.00 53.65  ? 482 GLU C CD  1 
ATOM   9367  O OE1 . GLU E  1  442 ? 166.294 209.912 198.773 1.00 51.85  ? 482 GLU C OE1 1 
ATOM   9368  O OE2 . GLU E  1  442 ? 164.950 210.530 200.293 1.00 55.11  ? 482 GLU C OE2 1 
ATOM   9369  N N   . LEU E  1  443 ? 163.457 205.262 197.159 1.00 46.13  ? 483 LEU C N   1 
ATOM   9370  C CA  . LEU E  1  443 ? 163.459 204.297 196.072 1.00 41.62  ? 483 LEU C CA  1 
ATOM   9371  C C   . LEU E  1  443 ? 162.253 204.349 195.164 1.00 43.30  ? 483 LEU C C   1 
ATOM   9372  O O   . LEU E  1  443 ? 162.230 203.682 194.137 1.00 48.37  ? 483 LEU C O   1 
ATOM   9373  C CB  . LEU E  1  443 ? 163.577 202.893 196.641 1.00 44.38  ? 483 LEU C CB  1 
ATOM   9374  C CG  . LEU E  1  443 ? 164.890 202.539 197.340 1.00 49.92  ? 483 LEU C CG  1 
ATOM   9375  C CD1 . LEU E  1  443 ? 164.726 201.206 198.024 1.00 57.28  ? 483 LEU C CD1 1 
ATOM   9376  C CD2 . LEU E  1  443 ? 166.014 202.426 196.299 1.00 46.81  ? 483 LEU C CD2 1 
ATOM   9377  N N   . TYR E  1  444 ? 161.274 205.177 195.467 1.00 44.19  ? 484 TYR C N   1 
ATOM   9378  C CA  . TYR E  1  444 ? 160.066 205.254 194.658 1.00 46.91  ? 484 TYR C CA  1 
ATOM   9379  C C   . TYR E  1  444 ? 160.288 205.570 193.193 1.00 46.13  ? 484 TYR C C   1 
ATOM   9380  O O   . TYR E  1  444 ? 159.457 205.228 192.360 1.00 50.92  ? 484 TYR C O   1 
ATOM   9381  C CB  . TYR E  1  444 ? 159.124 206.305 195.201 1.00 48.33  ? 484 TYR C CB  1 
ATOM   9382  C CG  . TYR E  1  444 ? 159.523 207.686 194.915 1.00 46.48  ? 484 TYR C CG  1 
ATOM   9383  C CD1 . TYR E  1  444 ? 160.381 208.319 195.732 1.00 46.19  ? 484 TYR C CD1 1 
ATOM   9384  C CD2 . TYR E  1  444 ? 159.028 208.320 193.815 1.00 50.39  ? 484 TYR C CD2 1 
ATOM   9385  C CE1 . TYR E  1  444 ? 160.754 209.592 195.464 1.00 47.62  ? 484 TYR C CE1 1 
ATOM   9386  C CE2 . TYR E  1  444 ? 159.396 209.593 193.542 1.00 51.10  ? 484 TYR C CE2 1 
ATOM   9387  C CZ  . TYR E  1  444 ? 160.263 210.231 194.373 1.00 50.33  ? 484 TYR C CZ  1 
ATOM   9388  O OH  . TYR E  1  444 ? 160.637 211.522 194.100 1.00 55.82  ? 484 TYR C OH  1 
ATOM   9389  N N   . LYS E  1  445 ? 161.377 206.217 192.840 1.00 44.83  ? 485 LYS C N   1 
ATOM   9390  C CA  . LYS E  1  445 ? 161.564 206.564 191.454 1.00 43.19  ? 485 LYS C CA  1 
ATOM   9391  C C   . LYS E  1  445 ? 162.311 205.505 190.677 1.00 45.00  ? 485 LYS C C   1 
ATOM   9392  O O   . LYS E  1  445 ? 162.575 205.690 189.492 1.00 50.10  ? 485 LYS C O   1 
ATOM   9393  C CB  . LYS E  1  445 ? 162.282 207.894 191.335 1.00 43.34  ? 485 LYS C CB  1 
ATOM   9394  C CG  . LYS E  1  445 ? 163.719 207.883 191.807 1.00 44.86  ? 485 LYS C CG  1 
ATOM   9395  C CD  . LYS E  1  445 ? 164.392 209.223 191.573 1.00 44.92  ? 485 LYS C CD  1 
ATOM   9396  C CE  . LYS E  1  445 ? 163.907 210.291 192.550 1.00 46.97  ? 485 LYS C CE  1 
ATOM   9397  N NZ  . LYS E  1  445 ? 164.680 211.551 192.412 1.00 44.51  ? 485 LYS C NZ  1 
ATOM   9398  N N   . TYR E  1  446 ? 162.690 204.396 191.309 1.00 45.14  ? 486 TYR C N   1 
ATOM   9399  C CA  . TYR E  1  446 ? 163.444 203.390 190.572 1.00 44.65  ? 486 TYR C CA  1 
ATOM   9400  C C   . TYR E  1  446 ? 162.715 202.077 190.346 1.00 45.82  ? 486 TYR C C   1 
ATOM   9401  O O   . TYR E  1  446 ? 162.033 201.550 191.219 1.00 49.04  ? 486 TYR C O   1 
ATOM   9402  C CB  . TYR E  1  446 ? 164.740 203.073 191.278 1.00 44.05  ? 486 TYR C CB  1 
ATOM   9403  C CG  . TYR E  1  446 ? 165.651 204.187 191.352 1.00 43.31  ? 486 TYR C CG  1 
ATOM   9404  C CD1 . TYR E  1  446 ? 166.304 204.582 190.251 1.00 46.75  ? 486 TYR C CD1 1 
ATOM   9405  C CD2 . TYR E  1  446 ? 165.818 204.834 192.513 1.00 46.27  ? 486 TYR C CD2 1 
ATOM   9406  C CE1 . TYR E  1  446 ? 167.146 205.612 190.304 1.00 48.21  ? 486 TYR C CE1 1 
ATOM   9407  C CE2 . TYR E  1  446 ? 166.662 205.875 192.579 1.00 45.74  ? 486 TYR C CE2 1 
ATOM   9408  C CZ  . TYR E  1  446 ? 167.334 206.265 191.457 1.00 46.58  ? 486 TYR C CZ  1 
ATOM   9409  O OH  . TYR E  1  446 ? 168.193 207.324 191.496 1.00 51.56  ? 486 TYR C OH  1 
ATOM   9410  N N   . LYS E  1  447 ? 162.954 201.485 189.188 1.00 45.66  ? 487 LYS C N   1 
ATOM   9411  C CA  . LYS E  1  447 ? 162.404 200.175 188.862 1.00 44.05  ? 487 LYS C CA  1 
ATOM   9412  C C   . LYS E  1  447 ? 163.478 199.270 188.278 1.00 46.09  ? 487 LYS C C   1 
ATOM   9413  O O   . LYS E  1  447 ? 164.310 199.722 187.502 1.00 49.72  ? 487 LYS C O   1 
ATOM   9414  C CB  . LYS E  1  447 ? 161.275 200.345 187.857 1.00 45.00  ? 487 LYS C CB  1 
ATOM   9415  C CG  . LYS E  1  447 ? 160.546 199.106 187.519 1.00 46.80  ? 487 LYS C CG  1 
ATOM   9416  C CD  . LYS E  1  447 ? 159.443 199.364 186.528 1.00 46.73  ? 487 LYS C CD  1 
ATOM   9417  C CE  . LYS E  1  447 ? 158.555 198.159 186.458 1.00 48.92  ? 487 LYS C CE  1 
ATOM   9418  N NZ  . LYS E  1  447 ? 157.529 198.250 185.396 1.00 51.64  ? 487 LYS C NZ  1 
ATOM   9419  N N   . VAL E  1  448 ? 163.450 197.978 188.577 1.00 45.25  ? 488 VAL C N   1 
ATOM   9420  C CA  . VAL E  1  448 ? 164.451 197.094 187.980 1.00 44.58  ? 488 VAL C CA  1 
ATOM   9421  C C   . VAL E  1  448 ? 163.845 196.214 186.911 1.00 49.29  ? 488 VAL C C   1 
ATOM   9422  O O   . VAL E  1  448 ? 162.832 195.550 187.156 1.00 53.62  ? 488 VAL C O   1 
ATOM   9423  C CB  . VAL E  1  448 ? 165.095 196.198 189.038 1.00 44.98  ? 488 VAL C CB  1 
ATOM   9424  C CG1 . VAL E  1  448 ? 166.138 195.287 188.399 1.00 47.10  ? 488 VAL C CG1 1 
ATOM   9425  C CG2 . VAL E  1  448 ? 165.703 197.043 190.082 1.00 54.51  ? 488 VAL C CG2 1 
ATOM   9426  N N   . VAL E  1  449 ? 164.457 196.215 185.728 1.00 45.19  ? 489 VAL C N   1 
ATOM   9427  C CA  . VAL E  1  449 ? 163.943 195.400 184.645 1.00 44.31  ? 489 VAL C CA  1 
ATOM   9428  C C   . VAL E  1  449 ? 165.022 194.499 184.084 1.00 48.15  ? 489 VAL C C   1 
ATOM   9429  O O   . VAL E  1  449 ? 166.213 194.789 184.218 1.00 51.49  ? 489 VAL C O   1 
ATOM   9430  C CB  . VAL E  1  449 ? 163.400 196.298 183.527 1.00 41.97  ? 489 VAL C CB  1 
ATOM   9431  C CG1 . VAL E  1  449 ? 162.298 197.170 184.076 1.00 47.02  ? 489 VAL C CG1 1 
ATOM   9432  C CG2 . VAL E  1  449 ? 164.509 197.150 182.920 1.00 43.69  ? 489 VAL C CG2 1 
ATOM   9433  N N   . LYS E  1  450 ? 164.605 193.418 183.439 1.00 46.17  ? 490 LYS C N   1 
ATOM   9434  C CA  . LYS E  1  450 ? 165.497 192.473 182.791 1.00 44.23  ? 490 LYS C CA  1 
ATOM   9435  C C   . LYS E  1  450 ? 165.525 192.744 181.323 1.00 45.46  ? 490 LYS C C   1 
ATOM   9436  O O   . LYS E  1  450 ? 164.489 193.011 180.717 1.00 47.39  ? 490 LYS C O   1 
ATOM   9437  C CB  . LYS E  1  450 ? 165.063 191.040 183.049 1.00 44.99  ? 490 LYS C CB  1 
ATOM   9438  C CG  . LYS E  1  450 ? 165.969 189.999 182.464 1.00 47.46  ? 490 LYS C CG  1 
ATOM   9439  C CD  . LYS E  1  450 ? 165.560 188.604 182.870 1.00 47.08  ? 490 LYS C CD  1 
ATOM   9440  C CE  . LYS E  1  450 ? 166.466 187.596 182.206 1.00 51.55  ? 490 LYS C CE  1 
ATOM   9441  N NZ  . LYS E  1  450 ? 166.138 186.182 182.575 1.00 55.41  ? 490 LYS C NZ  1 
ATOM   9442  N N   . ILE E  1  451 ? 166.694 192.651 180.734 1.00 45.47  ? 491 ILE C N   1 
ATOM   9443  C CA  . ILE E  1  451 ? 166.830 192.888 179.318 1.00 42.34  ? 491 ILE C CA  1 
ATOM   9444  C C   . ILE E  1  451 ? 166.626 191.587 178.575 1.00 44.77  ? 491 ILE C C   1 
ATOM   9445  O O   . ILE E  1  451 ? 167.204 190.557 178.924 1.00 48.13  ? 491 ILE C O   1 
ATOM   9446  C CB  . ILE E  1  451 ? 168.214 193.458 179.012 1.00 42.18  ? 491 ILE C CB  1 
ATOM   9447  C CG1 . ILE E  1  451 ? 168.469 194.693 179.884 1.00 46.15  ? 491 ILE C CG1 1 
ATOM   9448  C CG2 . ILE E  1  451 ? 168.346 193.806 177.527 1.00 42.84  ? 491 ILE C CG2 1 
ATOM   9449  C CD1 . ILE E  1  451 ? 167.501 195.841 179.749 1.00 49.03  ? 491 ILE C CD1 1 
ATOM   9450  N N   . GLU E  1  452 ? 165.795 191.622 177.550 1.00 42.13  ? 492 GLU C N   1 
ATOM   9451  C CA  . GLU E  1  452 ? 165.516 190.450 176.744 1.00 40.56  ? 492 GLU C CA  1 
ATOM   9452  C C   . GLU E  1  452 ? 165.852 190.738 175.288 1.00 41.46  ? 492 GLU C C   1 
ATOM   9453  O O   . GLU E  1  452 ? 164.960 190.964 174.485 1.00 44.21  ? 492 GLU C O   1 
ATOM   9454  C CB  . GLU E  1  452 ? 164.066 190.022 176.873 1.00 41.23  ? 492 GLU C CB  1 
ATOM   9455  C CG  . GLU E  1  452 ? 163.695 189.530 178.243 1.00 47.07  ? 492 GLU C CG  1 
ATOM   9456  C CD  . GLU E  1  452 ? 162.285 189.002 178.309 1.00 54.97  ? 492 GLU C CD  1 
ATOM   9457  O OE1 . GLU E  1  452 ? 161.559 189.157 177.346 1.00 49.85  ? 492 GLU C OE1 1 
ATOM   9458  O OE2 . GLU E  1  452 ? 161.929 188.433 179.312 1.00 54.30  ? 492 GLU C OE2 1 
ATOM   9459  N N   . PRO E  1  453 ? 167.126 190.644 174.904 1.00 36.68  ? 493 PRO C N   1 
ATOM   9460  C CA  . PRO E  1  453 ? 167.684 191.062 173.647 1.00 36.52  ? 493 PRO C CA  1 
ATOM   9461  C C   . PRO E  1  453 ? 167.299 190.227 172.446 1.00 39.63  ? 493 PRO C C   1 
ATOM   9462  O O   . PRO E  1  453 ? 167.667 190.586 171.331 1.00 42.70  ? 493 PRO C O   1 
ATOM   9463  C CB  . PRO E  1  453 ? 169.176 190.941 173.917 1.00 40.44  ? 493 PRO C CB  1 
ATOM   9464  C CG  . PRO E  1  453 ? 169.280 189.878 174.942 1.00 42.86  ? 493 PRO C CG  1 
ATOM   9465  C CD  . PRO E  1  453 ? 168.099 190.011 175.782 1.00 42.31  ? 493 PRO C CD  1 
ATOM   9466  N N   . LEU E  1  454 ? 166.684 189.073 172.640 1.00 35.86  ? 494 LEU C N   1 
ATOM   9467  C CA  . LEU E  1  454 ? 166.370 188.229 171.499 1.00 36.02  ? 494 LEU C CA  1 
ATOM   9468  C C   . LEU E  1  454 ? 164.924 188.389 171.065 1.00 36.65  ? 494 LEU C C   1 
ATOM   9469  O O   . LEU E  1  454 ? 164.019 188.333 171.895 1.00 38.57  ? 494 LEU C O   1 
ATOM   9470  C CB  . LEU E  1  454 ? 166.648 186.769 171.876 1.00 34.88  ? 494 LEU C CB  1 
ATOM   9471  C CG  . LEU E  1  454 ? 166.411 185.674 170.815 1.00 34.88  ? 494 LEU C CG  1 
ATOM   9472  C CD1 . LEU E  1  454 ? 167.391 185.813 169.671 1.00 35.13  ? 494 LEU C CD1 1 
ATOM   9473  C CD2 . LEU E  1  454 ? 166.594 184.324 171.477 1.00 39.97  ? 494 LEU C CD2 1 
ATOM   9474  N N   . GLY E  1  455 ? 164.687 188.509 169.761 1.00 33.79  ? 495 GLY C N   1 
ATOM   9475  C CA  . GLY E  1  455 ? 163.312 188.593 169.277 1.00 33.47  ? 495 GLY C CA  1 
ATOM   9476  C C   . GLY E  1  455 ? 163.203 188.435 167.771 1.00 32.52  ? 495 GLY C C   1 
ATOM   9477  O O   . GLY E  1  455 ? 164.209 188.335 167.073 1.00 34.08  ? 495 GLY C O   1 
ATOM   9478  N N   . VAL E  1  456 ? 161.971 188.385 167.269 1.00 32.51  ? 496 VAL C N   1 
ATOM   9479  C CA  . VAL E  1  456 ? 161.753 188.190 165.842 1.00 31.76  ? 496 VAL C CA  1 
ATOM   9480  C C   . VAL E  1  456 ? 160.779 189.196 165.264 1.00 35.42  ? 496 VAL C C   1 
ATOM   9481  O O   . VAL E  1  456 ? 159.950 189.721 166.003 1.00 40.39  ? 496 VAL C O   1 
ATOM   9482  C CB  . VAL E  1  456 ? 161.182 186.782 165.599 1.00 32.28  ? 496 VAL C CB  1 
ATOM   9483  C CG1 . VAL E  1  456 ? 162.142 185.725 166.096 1.00 33.65  ? 496 VAL C CG1 1 
ATOM   9484  C CG2 . VAL E  1  456 ? 159.849 186.627 166.288 1.00 34.76  ? 496 VAL C CG2 1 
ATOM   9485  N N   . ALA E  1  457 ? 160.841 189.395 163.951 1.00 32.34  ? 497 ALA C N   1 
ATOM   9486  C CA  . ALA E  1  457 ? 159.898 190.241 163.221 1.00 33.14  ? 497 ALA C CA  1 
ATOM   9487  C C   . ALA E  1  457 ? 159.916 189.841 161.743 1.00 36.66  ? 497 ALA C C   1 
ATOM   9488  O O   . ALA E  1  457 ? 160.919 189.300 161.293 1.00 39.83  ? 497 ALA C O   1 
ATOM   9489  C CB  . ALA E  1  457 ? 160.284 191.694 163.407 1.00 37.74  ? 497 ALA C CB  1 
ATOM   9490  N N   . PRO E  1  458 ? 158.831 190.000 160.969 1.00 36.91  ? 498 PRO C N   1 
ATOM   9491  C CA  . PRO E  1  458 ? 158.793 189.724 159.549 1.00 36.65  ? 498 PRO C CA  1 
ATOM   9492  C C   . PRO E  1  458 ? 159.547 190.715 158.705 1.00 40.51  ? 498 PRO C C   1 
ATOM   9493  O O   . PRO E  1  458 ? 159.412 191.923 158.919 1.00 43.47  ? 498 PRO C O   1 
ATOM   9494  C CB  . PRO E  1  458 ? 157.323 189.829 159.239 1.00 42.03  ? 498 PRO C CB  1 
ATOM   9495  C CG  . PRO E  1  458 ? 156.784 190.740 160.267 1.00 41.51  ? 498 PRO C CG  1 
ATOM   9496  C CD  . PRO E  1  458 ? 157.598 190.484 161.503 1.00 43.19  ? 498 PRO C CD  1 
ATOM   9497  N N   . THR E  1  459 ? 160.257 190.215 157.705 1.00 38.97  ? 499 THR C N   1 
ATOM   9498  C CA  . THR E  1  459 ? 160.957 191.023 156.713 1.00 38.41  ? 499 THR C CA  1 
ATOM   9499  C C   . THR E  1  459 ? 160.815 190.345 155.362 1.00 40.93  ? 499 THR C C   1 
ATOM   9500  O O   . THR E  1  459 ? 160.289 189.239 155.270 1.00 44.35  ? 499 THR C O   1 
ATOM   9501  C CB  . THR E  1  459 ? 162.435 191.164 157.001 1.00 39.26  ? 499 THR C CB  1 
ATOM   9502  O OG1 . THR E  1  459 ? 163.057 189.934 156.709 1.00 42.78  ? 499 THR C OG1 1 
ATOM   9503  C CG2 . THR E  1  459 ? 162.646 191.500 158.475 1.00 38.43  ? 499 THR C CG2 1 
ATOM   9504  N N   . ARG E  1  460 ? 161.417 190.897 154.303 1.00 40.44  ? 500 ARG C N   1 
ATOM   9505  C CA  . ARG E  1  460 ? 161.355 190.265 152.949 1.00 41.07  ? 500 ARG C CA  1 
ATOM   9506  C C   . ARG E  1  460 ? 162.630 189.458 152.665 1.00 42.73  ? 500 ARG C C   1 
ATOM   9507  O O   . ARG E  1  460 ? 162.777 189.006 151.524 1.00 45.90  ? 500 ARG C O   1 
ATOM   9508  C CB  . ARG E  1  460 ? 161.062 191.323 151.880 1.00 43.26  ? 500 ARG C CB  1 
ATOM   9509  C CG  . ARG E  1  460 ? 159.665 191.917 151.947 1.00 43.13  ? 500 ARG C CG  1 
ATOM   9510  C CD  . ARG E  1  460 ? 158.788 191.490 150.788 1.00 55.30  ? 500 ARG C CD  1 
ATOM   9511  N NE  . ARG E  1  460 ? 157.425 191.988 150.914 1.00 67.04  ? 500 ARG C NE  1 
ATOM   9512  C CZ  . ARG E  1  460 ? 156.348 191.389 150.416 1.00 71.98  ? 500 ARG C CZ  1 
ATOM   9513  N NH1 . ARG E  1  460 ? 156.468 190.254 149.748 1.00 60.63  ? 500 ARG C NH1 1 
ATOM   9514  N NH2 . ARG E  1  460 ? 155.154 191.927 150.588 1.00 55.08  ? 500 ARG C NH2 1 
ATOM   9515  N N   . CYS E  1  461 ? 163.492 189.247 153.655 1.00 41.39  ? 501 CYS C N   1 
ATOM   9516  C CA  . CYS E  1  461 ? 164.762 188.533 153.558 1.00 40.36  ? 501 CYS C CA  1 
ATOM   9517  C C   . CYS E  1  461 ? 164.614 187.038 153.837 1.00 42.28  ? 501 CYS C C   1 
ATOM   9518  O O   . CYS E  1  461 ? 164.101 186.638 154.882 1.00 43.51  ? 501 CYS C O   1 
ATOM   9519  C CB  . CYS E  1  461 ? 165.767 189.134 154.558 1.00 40.20  ? 501 CYS C CB  1 
ATOM   9520  S SG  . CYS E  1  461 ? 167.379 188.361 154.562 1.00 59.09  ? 501 CYS C SG  1 
ATOM   9521  N N   . LYS E  1  462 ? 165.134 186.203 152.938 1.00 44.52  ? 502 LYS C N   1 
ATOM   9522  C CA  . LYS E  1  462 ? 165.097 184.760 153.195 1.00 39.91  ? 502 LYS C CA  1 
ATOM   9523  C C   . LYS E  1  462 ? 166.438 184.111 152.860 1.00 40.22  ? 502 LYS C C   1 
ATOM   9524  O O   . LYS E  1  462 ? 167.117 184.560 151.939 1.00 45.62  ? 502 LYS C O   1 
ATOM   9525  C CB  . LYS E  1  462 ? 164.010 184.065 152.387 1.00 43.66  ? 502 LYS C CB  1 
ATOM   9526  C CG  . LYS E  1  462 ? 164.235 184.034 150.907 1.00 46.84  ? 502 LYS C CG  1 
ATOM   9527  C CD  . LYS E  1  462 ? 163.093 183.327 150.218 1.00 58.85  ? 502 LYS C CD  1 
ATOM   9528  C CE  . LYS E  1  462 ? 163.357 183.172 148.731 1.00 77.24  ? 502 LYS C CE  1 
ATOM   9529  N NZ  . LYS E  1  462 ? 162.242 182.471 148.032 1.00 70.10  ? 502 LYS C NZ  1 
ATOM   9530  N N   . ARG E  1  463 ? 166.791 183.008 153.563 1.00 38.64  ? 503 ARG C N   1 
ATOM   9531  C CA  . ARG E  1  463 ? 168.001 182.211 153.298 1.00 39.07  ? 503 ARG C CA  1 
ATOM   9532  C C   . ARG E  1  463 ? 167.816 181.333 152.064 1.00 43.35  ? 503 ARG C C   1 
ATOM   9533  O O   . ARG E  1  463 ? 168.794 180.831 151.497 1.00 39.15  ? 503 ARG C O   1 
ATOM   9534  C CB  . ARG E  1  463 ? 168.409 181.346 154.517 1.00 39.94  ? 503 ARG C CB  1 
ATOM   9535  C CG  . ARG E  1  463 ? 169.129 182.102 155.709 1.00 46.81  ? 503 ARG C CG  1 
ATOM   9536  C CD  . ARG E  1  463 ? 169.380 181.206 156.962 1.00 41.43  ? 503 ARG C CD  1 
ATOM   9537  N NE  . ARG E  1  463 ? 170.286 180.068 156.695 1.00 44.56  ? 503 ARG C NE  1 
ATOM   9538  C CZ  . ARG E  1  463 ? 170.516 178.963 157.504 1.00 55.78  ? 503 ARG C CZ  1 
ATOM   9539  N NH1 . ARG E  1  463 ? 169.937 178.795 158.676 1.00 45.46  ? 503 ARG C NH1 1 
ATOM   9540  N NH2 . ARG E  1  463 ? 171.342 178.037 157.075 1.00 66.16  ? 503 ARG C NH2 1 
ATOM   9541  N N   . LEU F  2  9   ? 171.974 207.465 171.931 1.00 72.79  ? 518 LEU D N   1 
ATOM   9542  C CA  . LEU F  2  9   ? 172.916 206.575 171.236 1.00 77.36  ? 518 LEU D CA  1 
ATOM   9543  C C   . LEU F  2  9   ? 173.478 205.428 172.109 1.00 74.70  ? 518 LEU D C   1 
ATOM   9544  O O   . LEU F  2  9   ? 174.060 204.481 171.563 1.00 72.68  ? 518 LEU D O   1 
ATOM   9545  C CB  . LEU F  2  9   ? 174.140 207.382 170.660 1.00 83.20  ? 518 LEU D CB  1 
ATOM   9546  C CG  . LEU F  2  9   ? 173.882 208.510 169.519 1.00 94.41  ? 518 LEU D CG  1 
ATOM   9547  C CD1 . LEU F  2  9   ? 175.255 209.244 169.191 1.00 92.99  ? 518 LEU D CD1 1 
ATOM   9548  C CD2 . LEU F  2  9   ? 173.275 207.848 168.211 1.00 95.52  ? 518 LEU D CD2 1 
ATOM   9549  N N   . GLY F  2  10  ? 173.324 205.514 173.448 1.00 65.56  ? 519 GLY D N   1 
ATOM   9550  C CA  . GLY F  2  10  ? 173.843 204.547 174.419 1.00 63.43  ? 519 GLY D CA  1 
ATOM   9551  C C   . GLY F  2  10  ? 172.864 203.421 174.650 1.00 56.52  ? 519 GLY D C   1 
ATOM   9552  O O   . GLY F  2  10  ? 171.914 203.250 173.885 1.00 56.82  ? 519 GLY D O   1 
ATOM   9553  N N   . PHE F  2  11  ? 173.118 202.646 175.682 1.00 51.36  ? 520 PHE D N   1 
ATOM   9554  C CA  . PHE F  2  11  ? 172.307 201.498 175.987 1.00 48.41  ? 520 PHE D CA  1 
ATOM   9555  C C   . PHE F  2  11  ? 170.851 201.856 176.147 1.00 50.00  ? 520 PHE D C   1 
ATOM   9556  O O   . PHE F  2  11  ? 170.486 202.669 176.986 1.00 54.96  ? 520 PHE D O   1 
ATOM   9557  C CB  . PHE F  2  11  ? 172.867 200.917 177.264 1.00 50.09  ? 520 PHE D CB  1 
ATOM   9558  C CG  . PHE F  2  11  ? 172.229 199.765 177.732 1.00 49.52  ? 520 PHE D CG  1 
ATOM   9559  C CD1 . PHE F  2  11  ? 172.342 198.610 177.065 1.00 52.39  ? 520 PHE D CD1 1 
ATOM   9560  C CD2 . PHE F  2  11  ? 171.523 199.811 178.880 1.00 50.60  ? 520 PHE D CD2 1 
ATOM   9561  C CE1 . PHE F  2  11  ? 171.746 197.490 177.531 1.00 52.87  ? 520 PHE D CE1 1 
ATOM   9562  C CE2 . PHE F  2  11  ? 170.933 198.709 179.353 1.00 51.97  ? 520 PHE D CE2 1 
ATOM   9563  C CZ  . PHE F  2  11  ? 171.045 197.548 178.677 1.00 51.15  ? 520 PHE D CZ  1 
ATOM   9564  N N   . LEU F  2  12  ? 170.015 201.199 175.348 1.00 48.98  ? 521 LEU D N   1 
ATOM   9565  C CA  . LEU F  2  12  ? 168.571 201.379 175.277 1.00 46.49  ? 521 LEU D CA  1 
ATOM   9566  C C   . LEU F  2  12  ? 168.160 202.763 174.813 1.00 47.46  ? 521 LEU D C   1 
ATOM   9567  O O   . LEU F  2  12  ? 166.980 203.092 174.821 1.00 49.97  ? 521 LEU D O   1 
ATOM   9568  C CB  . LEU F  2  12  ? 167.902 201.103 176.622 1.00 45.75  ? 521 LEU D CB  1 
ATOM   9569  C CG  . LEU F  2  12  ? 168.129 199.746 177.240 1.00 47.96  ? 521 LEU D CG  1 
ATOM   9570  C CD1 . LEU F  2  12  ? 167.454 199.729 178.590 1.00 47.50  ? 521 LEU D CD1 1 
ATOM   9571  C CD2 . LEU F  2  12  ? 167.587 198.632 176.346 1.00 48.55  ? 521 LEU D CD2 1 
ATOM   9572  N N   . GLY F  2  13  ? 169.077 203.538 174.265 1.00 49.96  ? 522 GLY D N   1 
ATOM   9573  C CA  . GLY F  2  13  ? 168.752 204.874 173.791 1.00 52.29  ? 522 GLY D CA  1 
ATOM   9574  C C   . GLY F  2  13  ? 167.695 204.840 172.707 1.00 48.09  ? 522 GLY D C   1 
ATOM   9575  O O   . GLY F  2  13  ? 166.868 205.742 172.589 1.00 51.61  ? 522 GLY D O   1 
ATOM   9576  N N   . ALA F  2  14  ? 167.705 203.775 171.927 1.00 46.93  ? 523 ALA D N   1 
ATOM   9577  C CA  . ALA F  2  14  ? 166.790 203.572 170.827 1.00 47.11  ? 523 ALA D CA  1 
ATOM   9578  C C   . ALA F  2  14  ? 165.492 202.919 171.257 1.00 49.94  ? 523 ALA D C   1 
ATOM   9579  O O   . ALA F  2  14  ? 164.623 202.682 170.437 1.00 49.78  ? 523 ALA D O   1 
ATOM   9580  C CB  . ALA F  2  14  ? 167.435 202.720 169.766 1.00 46.02  ? 523 ALA D CB  1 
ATOM   9581  N N   . ALA F  2  15  ? 165.311 202.643 172.529 1.00 50.47  ? 524 ALA D N   1 
ATOM   9582  C CA  . ALA F  2  15  ? 164.110 201.948 172.976 1.00 46.49  ? 524 ALA D CA  1 
ATOM   9583  C C   . ALA F  2  15  ? 162.836 202.677 172.596 1.00 46.73  ? 524 ALA D C   1 
ATOM   9584  O O   . ALA F  2  15  ? 161.823 202.044 172.329 1.00 50.85  ? 524 ALA D O   1 
ATOM   9585  C CB  . ALA F  2  15  ? 164.148 201.760 174.464 1.00 47.26  ? 524 ALA D CB  1 
ATOM   9586  N N   . GLY F  2  16  ? 162.848 203.998 172.560 1.00 47.59  ? 525 GLY D N   1 
ATOM   9587  C CA  . GLY F  2  16  ? 161.631 204.715 172.196 1.00 50.86  ? 525 GLY D CA  1 
ATOM   9588  C C   . GLY F  2  16  ? 161.514 204.986 170.691 1.00 52.68  ? 525 GLY D C   1 
ATOM   9589  O O   . GLY F  2  16  ? 160.541 205.588 170.238 1.00 57.38  ? 525 GLY D O   1 
ATOM   9590  N N   . SER F  2  17  ? 162.496 204.556 169.910 1.00 50.05  ? 526 SER D N   1 
ATOM   9591  C CA  . SER F  2  17  ? 162.503 204.814 168.478 1.00 48.54  ? 526 SER D CA  1 
ATOM   9592  C C   . SER F  2  17  ? 161.832 203.655 167.794 1.00 45.08  ? 526 SER D C   1 
ATOM   9593  O O   . SER F  2  17  ? 161.575 202.623 168.414 1.00 48.02  ? 526 SER D O   1 
ATOM   9594  C CB  . SER F  2  17  ? 163.903 204.953 167.943 1.00 53.14  ? 526 SER D CB  1 
ATOM   9595  O OG  . SER F  2  17  ? 164.515 203.719 167.856 1.00 53.42  ? 526 SER D OG  1 
ATOM   9596  N N   . THR F  2  18  ? 161.593 203.819 166.495 1.00 41.50  ? 527 THR D N   1 
ATOM   9597  C CA  . THR F  2  18  ? 160.923 202.802 165.650 1.00 42.36  ? 527 THR D CA  1 
ATOM   9598  C C   . THR F  2  18  ? 161.861 201.616 165.422 1.00 44.27  ? 527 THR D C   1 
ATOM   9599  O O   . THR F  2  18  ? 163.072 201.818 165.469 1.00 45.59  ? 527 THR D O   1 
ATOM   9600  C CB  . THR F  2  18  ? 160.569 203.400 164.289 1.00 47.56  ? 527 THR D CB  1 
ATOM   9601  O OG1 . THR F  2  18  ? 161.787 203.649 163.589 1.00 44.45  ? 527 THR D OG1 1 
ATOM   9602  C CG2 . THR F  2  18  ? 159.774 204.680 164.402 1.00 56.02  ? 527 THR D CG2 1 
ATOM   9603  N N   . MET F  2  19  ? 161.305 200.430 165.179 1.00 42.89  ? 528 MET D N   1 
ATOM   9604  C CA  . MET F  2  19  ? 162.063 199.224 164.900 1.00 40.44  ? 528 MET D CA  1 
ATOM   9605  C C   . MET F  2  19  ? 163.058 199.388 163.774 1.00 41.49  ? 528 MET D C   1 
ATOM   9606  O O   . MET F  2  19  ? 164.179 198.875 163.834 1.00 43.29  ? 528 MET D O   1 
ATOM   9607  C CB  . MET F  2  19  ? 161.085 198.117 164.603 1.00 39.41  ? 528 MET D CB  1 
ATOM   9608  C CG  . MET F  2  19  ? 160.316 197.686 165.770 1.00 38.96  ? 528 MET D CG  1 
ATOM   9609  S SD  . MET F  2  19  ? 159.001 196.598 165.392 1.00 37.21  ? 528 MET D SD  1 
ATOM   9610  C CE  . MET F  2  19  ? 159.787 195.114 164.884 1.00 41.29  ? 528 MET D CE  1 
ATOM   9611  N N   . GLY F  2  20  ? 162.690 200.147 162.761 1.00 41.69  ? 529 GLY D N   1 
ATOM   9612  C CA  . GLY F  2  20  ? 163.548 200.368 161.617 1.00 42.22  ? 529 GLY D CA  1 
ATOM   9613  C C   . GLY F  2  20  ? 164.772 201.214 161.950 1.00 43.11  ? 529 GLY D C   1 
ATOM   9614  O O   . GLY F  2  20  ? 165.678 201.330 161.129 1.00 43.46  ? 529 GLY D O   1 
ATOM   9615  N N   . ALA F  2  21  ? 164.781 201.861 163.114 1.00 41.53  ? 530 ALA D N   1 
ATOM   9616  C CA  . ALA F  2  21  ? 165.911 202.660 163.545 1.00 39.48  ? 530 ALA D CA  1 
ATOM   9617  C C   . ALA F  2  21  ? 166.695 201.911 164.599 1.00 40.24  ? 530 ALA D C   1 
ATOM   9618  O O   . ALA F  2  21  ? 167.922 201.846 164.568 1.00 43.97  ? 530 ALA D O   1 
ATOM   9619  C CB  . ALA F  2  21  ? 165.437 203.975 164.110 1.00 42.81  ? 530 ALA D CB  1 
ATOM   9620  N N   . ALA F  2  22  ? 165.961 201.297 165.514 1.00 39.85  ? 531 ALA D N   1 
ATOM   9621  C CA  . ALA F  2  22  ? 166.489 200.583 166.654 1.00 40.71  ? 531 ALA D CA  1 
ATOM   9622  C C   . ALA F  2  22  ? 167.343 199.418 166.244 1.00 41.19  ? 531 ALA D C   1 
ATOM   9623  O O   . ALA F  2  22  ? 168.330 199.108 166.911 1.00 43.25  ? 531 ALA D O   1 
ATOM   9624  C CB  . ALA F  2  22  ? 165.354 200.115 167.517 1.00 44.72  ? 531 ALA D CB  1 
ATOM   9625  N N   . SER F  2  23  ? 167.029 198.810 165.113 1.00 39.66  ? 532 SER D N   1 
ATOM   9626  C CA  . SER F  2  23  ? 167.758 197.670 164.599 1.00 37.18  ? 532 SER D CA  1 
ATOM   9627  C C   . SER F  2  23  ? 169.207 198.010 164.267 1.00 42.28  ? 532 SER D C   1 
ATOM   9628  O O   . SER F  2  23  ? 170.020 197.119 164.052 1.00 47.45  ? 532 SER D O   1 
ATOM   9629  C CB  . SER F  2  23  ? 167.056 197.135 163.379 1.00 38.84  ? 532 SER D CB  1 
ATOM   9630  O OG  . SER F  2  23  ? 167.114 198.051 162.329 1.00 42.44  ? 532 SER D OG  1 
ATOM   9631  N N   . MET F  2  24  ? 169.559 199.285 164.215 1.00 42.24  ? 533 MET D N   1 
ATOM   9632  C CA  . MET F  2  24  ? 170.929 199.675 163.941 1.00 43.57  ? 533 MET D CA  1 
ATOM   9633  C C   . MET F  2  24  ? 171.800 199.825 165.202 1.00 45.09  ? 533 MET D C   1 
ATOM   9634  O O   . MET F  2  24  ? 172.975 200.171 165.103 1.00 44.34  ? 533 MET D O   1 
ATOM   9635  C CB  . MET F  2  24  ? 170.914 200.936 163.123 1.00 39.84  ? 533 MET D CB  1 
ATOM   9636  C CG  . MET F  2  24  ? 170.365 200.694 161.755 1.00 41.03  ? 533 MET D CG  1 
ATOM   9637  S SD  . MET F  2  24  ? 170.474 202.097 160.701 1.00 61.33  ? 533 MET D SD  1 
ATOM   9638  C CE  . MET F  2  24  ? 169.075 203.044 161.278 1.00 46.80  ? 533 MET D CE  1 
ATOM   9639  N N   . THR F  2  25  ? 171.241 199.554 166.383 1.00 42.51  ? 534 THR D N   1 
ATOM   9640  C CA  . THR F  2  25  ? 171.968 199.700 167.648 1.00 41.36  ? 534 THR D CA  1 
ATOM   9641  C C   . THR F  2  25  ? 172.120 198.357 168.340 1.00 45.94  ? 534 THR D C   1 
ATOM   9642  O O   . THR F  2  25  ? 172.397 198.283 169.536 1.00 47.20  ? 534 THR D O   1 
ATOM   9643  C CB  . THR F  2  25  ? 171.248 200.618 168.637 1.00 43.53  ? 534 THR D CB  1 
ATOM   9644  O OG1 . THR F  2  25  ? 169.978 200.066 168.983 1.00 43.29  ? 534 THR D OG1 1 
ATOM   9645  C CG2 . THR F  2  25  ? 171.043 201.966 168.035 1.00 46.78  ? 534 THR D CG2 1 
ATOM   9646  N N   . LEU F  2  26  ? 172.008 197.281 167.595 1.00 44.22  ? 535 LEU D N   1 
ATOM   9647  C CA  . LEU F  2  26  ? 172.044 195.960 168.196 1.00 42.24  ? 535 LEU D CA  1 
ATOM   9648  C C   . LEU F  2  26  ? 173.354 195.682 168.928 1.00 45.13  ? 535 LEU D C   1 
ATOM   9649  O O   . LEU F  2  26  ? 173.365 194.951 169.924 1.00 47.28  ? 535 LEU D O   1 
ATOM   9650  C CB  . LEU F  2  26  ? 171.842 194.920 167.115 1.00 39.77  ? 535 LEU D CB  1 
ATOM   9651  C CG  . LEU F  2  26  ? 170.485 194.931 166.412 1.00 37.79  ? 535 LEU D CG  1 
ATOM   9652  C CD1 . LEU F  2  26  ? 170.541 193.967 165.291 1.00 38.33  ? 535 LEU D CD1 1 
ATOM   9653  C CD2 . LEU F  2  26  ? 169.341 194.582 167.333 1.00 39.53  ? 535 LEU D CD2 1 
ATOM   9654  N N   . THR F  2  27  ? 174.464 196.258 168.475 1.00 43.60  ? 536 THR D N   1 
ATOM   9655  C CA  . THR F  2  27  ? 175.716 196.015 169.154 1.00 43.40  ? 536 THR D CA  1 
ATOM   9656  C C   . THR F  2  27  ? 175.793 196.781 170.459 1.00 47.96  ? 536 THR D C   1 
ATOM   9657  O O   . THR F  2  27  ? 176.521 196.382 171.372 1.00 51.11  ? 536 THR D O   1 
ATOM   9658  C CB  . THR F  2  27  ? 176.898 196.466 168.310 1.00 44.33  ? 536 THR D CB  1 
ATOM   9659  O OG1 . THR F  2  27  ? 176.763 197.853 168.045 1.00 49.03  ? 536 THR D OG1 1 
ATOM   9660  C CG2 . THR F  2  27  ? 176.972 195.722 167.034 1.00 47.77  ? 536 THR D CG2 1 
ATOM   9661  N N   . VAL F  2  28  ? 175.008 197.845 170.592 1.00 46.95  ? 537 VAL D N   1 
ATOM   9662  C CA  . VAL F  2  28  ? 175.060 198.649 171.788 1.00 46.92  ? 537 VAL D CA  1 
ATOM   9663  C C   . VAL F  2  28  ? 174.476 197.856 172.918 1.00 48.77  ? 537 VAL D C   1 
ATOM   9664  O O   . VAL F  2  28  ? 175.027 197.828 174.016 1.00 50.81  ? 537 VAL D O   1 
ATOM   9665  C CB  . VAL F  2  28  ? 174.297 199.956 171.610 1.00 48.71  ? 537 VAL D CB  1 
ATOM   9666  C CG1 . VAL F  2  28  ? 174.235 200.689 172.894 1.00 53.19  ? 537 VAL D CG1 1 
ATOM   9667  C CG2 . VAL F  2  28  ? 174.968 200.790 170.551 1.00 49.48  ? 537 VAL D CG2 1 
ATOM   9668  N N   . GLN F  2  29  ? 173.364 197.197 172.657 1.00 48.30  ? 538 GLN D N   1 
ATOM   9669  C CA  . GLN F  2  29  ? 172.790 196.399 173.717 1.00 47.70  ? 538 GLN D CA  1 
ATOM   9670  C C   . GLN F  2  29  ? 173.562 195.107 173.906 1.00 50.42  ? 538 GLN D C   1 
ATOM   9671  O O   . GLN F  2  29  ? 173.777 194.680 175.034 1.00 53.32  ? 538 GLN D O   1 
ATOM   9672  C CB  . GLN F  2  29  ? 171.322 196.093 173.470 1.00 42.77  ? 538 GLN D CB  1 
ATOM   9673  C CG  . GLN F  2  29  ? 170.355 197.237 173.720 1.00 44.04  ? 538 GLN D CG  1 
ATOM   9674  C CD  . GLN F  2  29  ? 170.381 198.326 172.697 1.00 45.30  ? 538 GLN D CD  1 
ATOM   9675  O OE1 . GLN F  2  29  ? 170.594 199.502 173.048 1.00 50.93  ? 538 GLN D OE1 1 
ATOM   9676  N NE2 . GLN F  2  29  ? 170.147 197.989 171.439 1.00 44.61  ? 538 GLN D NE2 1 
ATOM   9677  N N   . ALA F  2  30  ? 174.056 194.488 172.838 1.00 47.67  ? 539 ALA D N   1 
ATOM   9678  C CA  . ALA F  2  30  ? 174.759 193.230 173.028 1.00 46.05  ? 539 ALA D CA  1 
ATOM   9679  C C   . ALA F  2  30  ? 175.963 193.389 173.946 1.00 50.45  ? 539 ALA D C   1 
ATOM   9680  O O   . ALA F  2  30  ? 176.201 192.556 174.827 1.00 53.78  ? 539 ALA D O   1 
ATOM   9681  C CB  . ALA F  2  30  ? 175.223 192.682 171.696 1.00 46.24  ? 539 ALA D CB  1 
ATOM   9682  N N   . ARG F  2  31  ? 176.668 194.506 173.850 1.00 50.41  ? 540 ARG D N   1 
ATOM   9683  C CA  . ARG F  2  31  ? 177.861 194.694 174.662 1.00 51.39  ? 540 ARG D CA  1 
ATOM   9684  C C   . ARG F  2  31  ? 177.584 194.991 176.125 1.00 51.08  ? 540 ARG D C   1 
ATOM   9685  O O   . ARG F  2  31  ? 178.518 195.084 176.917 1.00 53.36  ? 540 ARG D O   1 
ATOM   9686  C CB  . ARG F  2  31  ? 178.749 195.790 174.122 1.00 49.77  ? 540 ARG D CB  1 
ATOM   9687  C CG  . ARG F  2  31  ? 179.469 195.446 172.856 1.00 48.28  ? 540 ARG D CG  1 
ATOM   9688  C CD  . ARG F  2  31  ? 180.457 196.487 172.455 1.00 50.42  ? 540 ARG D CD  1 
ATOM   9689  N NE  . ARG F  2  31  ? 179.833 197.730 172.034 1.00 52.28  ? 540 ARG D NE  1 
ATOM   9690  C CZ  . ARG F  2  31  ? 179.796 198.893 172.736 1.00 54.36  ? 540 ARG D CZ  1 
ATOM   9691  N NH1 . ARG F  2  31  ? 180.345 198.997 173.932 1.00 53.52  ? 540 ARG D NH1 1 
ATOM   9692  N NH2 . ARG F  2  31  ? 179.198 199.943 172.206 1.00 54.95  ? 540 ARG D NH2 1 
ATOM   9693  N N   . ASN F  2  32  ? 176.332 195.192 176.491 1.00 49.23  ? 541 ASN D N   1 
ATOM   9694  C CA  . ASN F  2  32  ? 175.986 195.462 177.870 1.00 50.85  ? 541 ASN D CA  1 
ATOM   9695  C C   . ASN F  2  32  ? 175.312 194.272 178.545 1.00 54.47  ? 541 ASN D C   1 
ATOM   9696  O O   . ASN F  2  32  ? 174.760 194.389 179.643 1.00 55.39  ? 541 ASN D O   1 
ATOM   9697  C CB  . ASN F  2  32  ? 175.162 196.707 177.941 1.00 53.65  ? 541 ASN D CB  1 
ATOM   9698  C CG  . ASN F  2  32  ? 175.991 197.925 177.739 1.00 57.42  ? 541 ASN D CG  1 
ATOM   9699  O OD1 . ASN F  2  32  ? 176.660 198.347 178.689 1.00 60.20  ? 541 ASN D OD1 1 
ATOM   9700  N ND2 . ASN F  2  32  ? 176.010 198.501 176.574 1.00 54.82  ? 541 ASN D ND2 1 
ATOM   9701  N N   . LEU F  2  33  ? 175.398 193.101 177.919 1.00 53.28  ? 542 LEU D N   1 
ATOM   9702  C CA  . LEU F  2  33  ? 174.807 191.914 178.515 1.00 52.69  ? 542 LEU D CA  1 
ATOM   9703  C C   . LEU F  2  33  ? 175.777 191.184 179.437 1.00 54.39  ? 542 LEU D C   1 
ATOM   9704  O O   . LEU F  2  33  ? 175.355 190.402 180.285 1.00 57.43  ? 542 LEU D O   1 
ATOM   9705  C CB  . LEU F  2  33  ? 174.340 190.969 177.421 1.00 49.69  ? 542 LEU D CB  1 
ATOM   9706  C CG  . LEU F  2  33  ? 173.275 191.522 176.458 1.00 48.49  ? 542 LEU D CG  1 
ATOM   9707  C CD1 . LEU F  2  33  ? 173.030 190.485 175.383 1.00 51.17  ? 542 LEU D CD1 1 
ATOM   9708  C CD2 . LEU F  2  33  ? 171.976 191.880 177.191 1.00 47.55  ? 542 LEU D CD2 1 
ATOM   9709  N N   . LEU F  2  34  ? 177.074 191.395 179.260 1.00 53.39  ? 543 LEU D N   1 
ATOM   9710  C CA  . LEU F  2  34  ? 178.078 190.764 180.100 1.00 55.32  ? 543 LEU D CA  1 
ATOM   9711  C C   . LEU F  2  34  ? 178.755 191.833 180.956 1.00 62.33  ? 543 LEU D C   1 
ATOM   9712  O O   . LEU F  2  34  ? 178.962 192.951 180.487 1.00 60.15  ? 543 LEU D O   1 
ATOM   9713  C CB  . LEU F  2  34  ? 179.118 190.044 179.235 1.00 51.16  ? 543 LEU D CB  1 
ATOM   9714  C CG  . LEU F  2  34  ? 178.605 188.918 178.330 1.00 54.81  ? 543 LEU D CG  1 
ATOM   9715  C CD1 . LEU F  2  34  ? 179.748 188.426 177.442 1.00 57.93  ? 543 LEU D CD1 1 
ATOM   9716  C CD2 . LEU F  2  34  ? 178.090 187.760 179.184 1.00 52.94  ? 543 LEU D CD2 1 
ATOM   9717  N N   . SER F  2  35  ? 179.155 191.476 182.205 1.00 61.12  ? 544 SER D N   1 
ATOM   9718  C CA  . SER F  2  35  ? 179.868 192.331 183.179 1.00 61.49  ? 544 SER D CA  1 
ATOM   9719  C C   . SER F  2  35  ? 179.228 193.729 183.325 1.00 65.87  ? 544 SER D C   1 
ATOM   9720  O O   . SER F  2  35  ? 178.546 194.013 184.318 1.00 67.43  ? 544 SER D O   1 
ATOM   9721  C CB  . SER F  2  35  ? 181.355 192.460 182.804 1.00 64.10  ? 544 SER D CB  1 
ATOM   9722  O OG  . SER F  2  35  ? 182.042 193.271 183.716 1.00 69.26  ? 544 SER D OG  1 
ATOM   9723  N N   . HIS F  2  59  ? 175.035 184.475 203.748 1.00 121.45 ? 570 HIS D N   1 
ATOM   9724  C CA  . HIS F  2  59  ? 176.410 184.948 203.672 1.00 121.75 ? 570 HIS D CA  1 
ATOM   9725  C C   . HIS F  2  59  ? 176.467 186.219 202.796 1.00 118.32 ? 570 HIS D C   1 
ATOM   9726  O O   . HIS F  2  59  ? 175.912 186.253 201.685 1.00 113.51 ? 570 HIS D O   1 
ATOM   9727  C CB  . HIS F  2  59  ? 177.364 183.830 203.132 1.00 125.23 ? 570 HIS D CB  1 
ATOM   9728  C CG  . HIS F  2  59  ? 178.873 184.216 203.087 1.00 124.54 ? 570 HIS D CG  1 
ATOM   9729  N ND1 . HIS F  2  59  ? 179.631 184.365 204.234 1.00 124.68 ? 570 HIS D ND1 1 
ATOM   9730  C CD2 . HIS F  2  59  ? 179.711 184.487 202.042 1.00 121.03 ? 570 HIS D CD2 1 
ATOM   9731  C CE1 . HIS F  2  59  ? 180.869 184.713 203.897 1.00 124.00 ? 570 HIS D CE1 1 
ATOM   9732  N NE2 . HIS F  2  59  ? 180.941 184.792 202.576 1.00 125.41 ? 570 HIS D NE2 1 
ATOM   9733  N N   . TRP F  2  60  ? 177.144 187.285 203.288 1.00 119.90 ? 571 TRP D N   1 
ATOM   9734  C CA  . TRP F  2  60  ? 177.285 188.545 202.545 1.00 115.95 ? 571 TRP D CA  1 
ATOM   9735  C C   . TRP F  2  60  ? 178.295 188.310 201.423 1.00 115.07 ? 571 TRP D C   1 
ATOM   9736  O O   . TRP F  2  60  ? 179.401 187.835 201.670 1.00 117.82 ? 571 TRP D O   1 
ATOM   9737  C CB  . TRP F  2  60  ? 177.762 189.658 203.458 1.00 111.48 ? 571 TRP D CB  1 
ATOM   9738  C CG  . TRP F  2  60  ? 177.731 190.967 202.807 1.00 111.82 ? 571 TRP D CG  1 
ATOM   9739  C CD1 . TRP F  2  60  ? 178.778 191.636 202.282 1.00 117.72 ? 571 TRP D CD1 1 
ATOM   9740  C CD2 . TRP F  2  60  ? 176.578 191.806 202.605 1.00 110.44 ? 571 TRP D CD2 1 
ATOM   9741  N NE1 . TRP F  2  60  ? 178.362 192.824 201.758 1.00 114.17 ? 571 TRP D NE1 1 
ATOM   9742  C CE2 . TRP F  2  60  ? 177.021 192.948 201.946 1.00 112.94 ? 571 TRP D CE2 1 
ATOM   9743  C CE3 . TRP F  2  60  ? 175.224 191.683 202.927 1.00 101.22 ? 571 TRP D CE3 1 
ATOM   9744  C CZ2 . TRP F  2  60  ? 176.166 193.966 201.593 1.00 108.30 ? 571 TRP D CZ2 1 
ATOM   9745  C CZ3 . TRP F  2  60  ? 174.368 192.709 202.575 1.00 98.03  ? 571 TRP D CZ3 1 
ATOM   9746  C CH2 . TRP F  2  60  ? 174.834 193.821 201.924 1.00 102.25 ? 571 TRP D CH2 1 
ATOM   9747  N N   . GLY F  2  61  ? 177.912 188.646 200.202 1.00 106.25 ? 572 GLY D N   1 
ATOM   9748  C CA  . GLY F  2  61  ? 178.756 188.416 199.036 1.00 98.98  ? 572 GLY D CA  1 
ATOM   9749  C C   . GLY F  2  61  ? 178.382 187.148 198.243 1.00 90.86  ? 572 GLY D C   1 
ATOM   9750  O O   . GLY F  2  61  ? 178.802 186.992 197.087 1.00 88.94  ? 572 GLY D O   1 
ATOM   9751  N N   . ILE F  2  62  ? 177.582 186.246 198.829 1.00 94.25  ? 573 ILE D N   1 
ATOM   9752  C CA  . ILE F  2  62  ? 177.260 185.037 198.088 1.00 87.17  ? 573 ILE D CA  1 
ATOM   9753  C C   . ILE F  2  62  ? 176.210 185.322 197.056 1.00 89.46  ? 573 ILE D C   1 
ATOM   9754  O O   . ILE F  2  62  ? 176.202 184.704 195.993 1.00 90.49  ? 573 ILE D O   1 
ATOM   9755  C CB  . ILE F  2  62  ? 176.812 183.865 198.988 1.00 94.94  ? 573 ILE D CB  1 
ATOM   9756  C CG1 . ILE F  2  62  ? 176.943 182.508 198.261 1.00 90.20  ? 573 ILE D CG1 1 
ATOM   9757  C CG2 . ILE F  2  62  ? 175.348 183.985 199.400 1.00 103.26 ? 573 ILE D CG2 1 
ATOM   9758  C CD1 . ILE F  2  62  ? 178.352 182.094 197.926 1.00 97.46  ? 573 ILE D CD1 1 
ATOM   9759  N N   . LYS F  2  63  ? 175.293 186.226 197.383 1.00 90.58  ? 574 LYS D N   1 
ATOM   9760  C CA  . LYS F  2  63  ? 174.208 186.544 196.490 1.00 88.71  ? 574 LYS D CA  1 
ATOM   9761  C C   . LYS F  2  63  ? 174.724 187.222 195.227 1.00 84.47  ? 574 LYS D C   1 
ATOM   9762  O O   . LYS F  2  63  ? 174.074 187.151 194.183 1.00 82.60  ? 574 LYS D O   1 
ATOM   9763  C CB  . LYS F  2  63  ? 173.146 187.376 197.218 1.00 90.99  ? 574 LYS D CB  1 
ATOM   9764  C CG  . LYS F  2  63  ? 173.560 188.788 197.619 1.00 94.42  ? 574 LYS D CG  1 
ATOM   9765  C CD  . LYS F  2  63  ? 172.434 189.529 198.371 1.00 94.99  ? 574 LYS D CD  1 
ATOM   9766  C CE  . LYS F  2  63  ? 172.808 190.998 198.645 1.00 89.73  ? 574 LYS D CE  1 
ATOM   9767  N NZ  . LYS F  2  63  ? 171.711 191.757 199.306 1.00 91.71  ? 574 LYS D NZ  1 
ATOM   9768  N N   . GLN F  2  64  ? 175.895 187.856 195.297 1.00 84.56  ? 575 GLN D N   1 
ATOM   9769  C CA  . GLN F  2  64  ? 176.447 188.472 194.119 1.00 78.69  ? 575 GLN D CA  1 
ATOM   9770  C C   . GLN F  2  64  ? 177.030 187.390 193.238 1.00 76.07  ? 575 GLN D C   1 
ATOM   9771  O O   . GLN F  2  64  ? 176.849 187.443 192.022 1.00 77.27  ? 575 GLN D O   1 
ATOM   9772  C CB  . GLN F  2  64  ? 177.481 189.521 194.485 1.00 79.80  ? 575 GLN D CB  1 
ATOM   9773  C CG  . GLN F  2  64  ? 176.878 190.761 195.120 1.00 83.15  ? 575 GLN D CG  1 
ATOM   9774  C CD  . GLN F  2  64  ? 176.474 190.546 196.559 1.00 92.16  ? 575 GLN D CD  1 
ATOM   9775  O OE1 . GLN F  2  64  ? 176.685 189.480 197.131 1.00 95.09  ? 575 GLN D OE1 1 
ATOM   9776  N NE2 . GLN F  2  64  ? 175.895 191.545 197.169 1.00 86.74  ? 575 GLN D NE2 1 
ATOM   9777  N N   . LEU F  2  65  ? 177.679 186.373 193.815 1.00 77.02  ? 576 LEU D N   1 
ATOM   9778  C CA  . LEU F  2  65  ? 178.147 185.322 192.926 1.00 71.31  ? 576 LEU D CA  1 
ATOM   9779  C C   . LEU F  2  65  ? 176.990 184.592 192.306 1.00 72.49  ? 576 LEU D C   1 
ATOM   9780  O O   . LEU F  2  65  ? 177.068 184.202 191.141 1.00 73.04  ? 576 LEU D O   1 
ATOM   9781  C CB  . LEU F  2  65  ? 179.036 184.286 193.597 1.00 71.83  ? 576 LEU D CB  1 
ATOM   9782  C CG  . LEU F  2  65  ? 180.432 184.685 193.982 1.00 73.99  ? 576 LEU D CG  1 
ATOM   9783  C CD1 . LEU F  2  65  ? 181.069 183.546 194.785 1.00 83.75  ? 576 LEU D CD1 1 
ATOM   9784  C CD2 . LEU F  2  65  ? 181.257 184.922 192.722 1.00 73.09  ? 576 LEU D CD2 1 
ATOM   9785  N N   . GLN F  2  66  ? 175.910 184.405 193.052 1.00 75.10  ? 577 GLN D N   1 
ATOM   9786  C CA  . GLN F  2  66  ? 174.791 183.694 192.480 1.00 73.82  ? 577 GLN D CA  1 
ATOM   9787  C C   . GLN F  2  66  ? 174.222 184.484 191.321 1.00 70.94  ? 577 GLN D C   1 
ATOM   9788  O O   . GLN F  2  66  ? 173.909 183.907 190.277 1.00 68.52  ? 577 GLN D O   1 
ATOM   9789  C CB  . GLN F  2  66  ? 173.721 183.483 193.531 1.00 76.47  ? 577 GLN D CB  1 
ATOM   9790  C CG  . GLN F  2  66  ? 174.103 182.511 194.607 1.00 86.95  ? 577 GLN D CG  1 
ATOM   9791  C CD  . GLN F  2  66  ? 173.116 182.514 195.739 1.00 102.17 ? 577 GLN D CD  1 
ATOM   9792  O OE1 . GLN F  2  66  ? 172.280 183.419 195.830 1.00 101.89 ? 577 GLN D OE1 1 
ATOM   9793  N NE2 . GLN F  2  66  ? 173.198 181.521 196.612 1.00 105.87 ? 577 GLN D NE2 1 
ATOM   9794  N N   . ALA F  2  67  ? 174.136 185.807 191.465 1.00 72.40  ? 578 ALA D N   1 
ATOM   9795  C CA  . ALA F  2  67  ? 173.631 186.619 190.385 1.00 66.66  ? 578 ALA D CA  1 
ATOM   9796  C C   . ALA F  2  67  ? 174.525 186.544 189.164 1.00 65.22  ? 578 ALA D C   1 
ATOM   9797  O O   . ALA F  2  67  ? 174.021 186.490 188.041 1.00 66.30  ? 578 ALA D O   1 
ATOM   9798  C CB  . ALA F  2  67  ? 173.516 188.056 190.833 1.00 71.90  ? 578 ALA D CB  1 
ATOM   9799  N N   . ARG F  2  68  ? 175.847 186.518 189.359 1.00 64.59  ? 579 ARG D N   1 
ATOM   9800  C CA  . ARG F  2  68  ? 176.726 186.459 188.206 1.00 59.52  ? 579 ARG D CA  1 
ATOM   9801  C C   . ARG F  2  68  ? 176.596 185.148 187.483 1.00 60.68  ? 579 ARG D C   1 
ATOM   9802  O O   . ARG F  2  68  ? 176.581 185.121 186.252 1.00 63.46  ? 579 ARG D O   1 
ATOM   9803  C CB  . ARG F  2  68  ? 178.178 186.622 188.581 1.00 61.40  ? 579 ARG D CB  1 
ATOM   9804  C CG  . ARG F  2  68  ? 178.596 187.978 189.021 1.00 59.86  ? 579 ARG D CG  1 
ATOM   9805  C CD  . ARG F  2  68  ? 180.031 187.989 189.370 1.00 58.74  ? 579 ARG D CD  1 
ATOM   9806  N NE  . ARG F  2  68  ? 180.446 189.269 189.841 1.00 59.35  ? 579 ARG D NE  1 
ATOM   9807  C CZ  . ARG F  2  68  ? 181.633 189.543 190.406 1.00 63.15  ? 579 ARG D CZ  1 
ATOM   9808  N NH1 . ARG F  2  68  ? 182.548 188.616 190.559 1.00 58.81  ? 579 ARG D NH1 1 
ATOM   9809  N NH2 . ARG F  2  68  ? 181.881 190.772 190.822 1.00 68.43  ? 579 ARG D NH2 1 
ATOM   9810  N N   . VAL F  2  69  ? 176.469 184.062 188.224 1.00 60.06  ? 580 VAL D N   1 
ATOM   9811  C CA  . VAL F  2  69  ? 176.361 182.781 187.577 1.00 55.33  ? 580 VAL D CA  1 
ATOM   9812  C C   . VAL F  2  69  ? 175.091 182.704 186.786 1.00 60.12  ? 580 VAL D C   1 
ATOM   9813  O O   . VAL F  2  69  ? 175.103 182.187 185.668 1.00 62.10  ? 580 VAL D O   1 
ATOM   9814  C CB  . VAL F  2  69  ? 176.455 181.635 188.581 1.00 56.80  ? 580 VAL D CB  1 
ATOM   9815  C CG1 . VAL F  2  69  ? 176.129 180.286 187.916 1.00 59.99  ? 580 VAL D CG1 1 
ATOM   9816  C CG2 . VAL F  2  69  ? 177.860 181.600 189.111 1.00 60.47  ? 580 VAL D CG2 1 
ATOM   9817  N N   . LEU F  2  70  ? 173.992 183.184 187.348 1.00 62.12  ? 581 LEU D N   1 
ATOM   9818  C CA  . LEU F  2  70  ? 172.744 183.130 186.629 1.00 60.17  ? 581 LEU D CA  1 
ATOM   9819  C C   . LEU F  2  70  ? 172.770 184.034 185.411 1.00 58.68  ? 581 LEU D C   1 
ATOM   9820  O O   . LEU F  2  70  ? 172.182 183.680 184.387 1.00 58.62  ? 581 LEU D O   1 
ATOM   9821  C CB  . LEU F  2  70  ? 171.606 183.497 187.558 1.00 61.95  ? 581 LEU D CB  1 
ATOM   9822  C CG  . LEU F  2  70  ? 171.330 182.484 188.700 1.00 67.45  ? 581 LEU D CG  1 
ATOM   9823  C CD1 . LEU F  2  70  ? 170.317 183.091 189.632 1.00 70.09  ? 581 LEU D CD1 1 
ATOM   9824  C CD2 . LEU F  2  70  ? 170.829 181.136 188.150 1.00 64.71  ? 581 LEU D CD2 1 
ATOM   9825  N N   . ALA F  2  71  ? 173.431 185.198 185.493 1.00 58.12  ? 582 ALA D N   1 
ATOM   9826  C CA  . ALA F  2  71  ? 173.516 186.070 184.334 1.00 54.75  ? 582 ALA D CA  1 
ATOM   9827  C C   . ALA F  2  71  ? 174.235 185.349 183.211 1.00 56.25  ? 582 ALA D C   1 
ATOM   9828  O O   . ALA F  2  71  ? 173.821 185.429 182.048 1.00 57.79  ? 582 ALA D O   1 
ATOM   9829  C CB  . ALA F  2  71  ? 174.247 187.351 184.676 1.00 54.95  ? 582 ALA D CB  1 
ATOM   9830  N N   . VAL F  2  72  ? 175.269 184.582 183.563 1.00 56.78  ? 583 VAL D N   1 
ATOM   9831  C CA  . VAL F  2  72  ? 175.985 183.809 182.576 1.00 53.15  ? 583 VAL D CA  1 
ATOM   9832  C C   . VAL F  2  72  ? 175.119 182.719 182.007 1.00 53.11  ? 583 VAL D C   1 
ATOM   9833  O O   . VAL F  2  72  ? 175.134 182.519 180.796 1.00 55.25  ? 583 VAL D O   1 
ATOM   9834  C CB  . VAL F  2  72  ? 177.280 183.205 183.132 1.00 52.36  ? 583 VAL D CB  1 
ATOM   9835  C CG1 . VAL F  2  72  ? 177.874 182.220 182.126 1.00 51.71  ? 583 VAL D CG1 1 
ATOM   9836  C CG2 . VAL F  2  72  ? 178.272 184.324 183.380 1.00 54.23  ? 583 VAL D CG2 1 
ATOM   9837  N N   . GLU F  2  73  ? 174.377 181.993 182.838 1.00 53.08  ? 584 GLU D N   1 
ATOM   9838  C CA  . GLU F  2  73  ? 173.560 180.950 182.262 1.00 50.88  ? 584 GLU D CA  1 
ATOM   9839  C C   . GLU F  2  73  ? 172.517 181.529 181.332 1.00 52.24  ? 584 GLU D C   1 
ATOM   9840  O O   . GLU F  2  73  ? 172.235 180.942 180.287 1.00 54.05  ? 584 GLU D O   1 
ATOM   9841  C CB  . GLU F  2  73  ? 172.854 180.100 183.307 1.00 54.31  ? 584 GLU D CB  1 
ATOM   9842  C CG  . GLU F  2  73  ? 173.710 179.158 184.117 1.00 58.63  ? 584 GLU D CG  1 
ATOM   9843  C CD  . GLU F  2  73  ? 172.833 178.294 185.007 1.00 68.55  ? 584 GLU D CD  1 
ATOM   9844  O OE1 . GLU F  2  73  ? 171.735 178.716 185.287 1.00 65.65  ? 584 GLU D OE1 1 
ATOM   9845  O OE2 . GLU F  2  73  ? 173.223 177.204 185.351 1.00 67.00  ? 584 GLU D OE2 1 
ATOM   9846  N N   . HIS F  2  74  ? 171.951 182.677 181.676 1.00 51.96  ? 585 HIS D N   1 
ATOM   9847  C CA  . HIS F  2  74  ? 170.956 183.268 180.813 1.00 51.16  ? 585 HIS D CA  1 
ATOM   9848  C C   . HIS F  2  74  ? 171.593 183.566 179.466 1.00 50.56  ? 585 HIS D C   1 
ATOM   9849  O O   . HIS F  2  74  ? 171.050 183.212 178.414 1.00 52.56  ? 585 HIS D O   1 
ATOM   9850  C CB  . HIS F  2  74  ? 170.395 184.560 181.392 1.00 51.41  ? 585 HIS D CB  1 
ATOM   9851  C CG  . HIS F  2  74  ? 169.322 185.114 180.543 1.00 54.23  ? 585 HIS D CG  1 
ATOM   9852  N ND1 . HIS F  2  74  ? 167.977 184.755 180.670 1.00 54.78  ? 585 HIS D ND1 1 
ATOM   9853  C CD2 . HIS F  2  74  ? 169.386 185.951 179.492 1.00 60.08  ? 585 HIS D CD2 1 
ATOM   9854  C CE1 . HIS F  2  74  ? 167.290 185.349 179.702 1.00 56.84  ? 585 HIS D CE1 1 
ATOM   9855  N NE2 . HIS F  2  74  ? 168.117 186.081 178.999 1.00 57.82  ? 585 HIS D NE2 1 
ATOM   9856  N N   . TYR F  2  75  ? 172.758 184.209 179.490 1.00 49.20  ? 586 TYR D N   1 
ATOM   9857  C CA  . TYR F  2  75  ? 173.458 184.563 178.274 1.00 46.41  ? 586 TYR D CA  1 
ATOM   9858  C C   . TYR F  2  75  ? 173.707 183.344 177.416 1.00 48.77  ? 586 TYR D C   1 
ATOM   9859  O O   . TYR F  2  75  ? 173.514 183.376 176.195 1.00 51.26  ? 586 TYR D O   1 
ATOM   9860  C CB  . TYR F  2  75  ? 174.774 185.240 178.594 1.00 47.69  ? 586 TYR D CB  1 
ATOM   9861  C CG  . TYR F  2  75  ? 175.564 185.592 177.397 1.00 46.82  ? 586 TYR D CG  1 
ATOM   9862  C CD1 . TYR F  2  75  ? 175.268 186.725 176.697 1.00 48.15  ? 586 TYR D CD1 1 
ATOM   9863  C CD2 . TYR F  2  75  ? 176.599 184.787 176.997 1.00 51.13  ? 586 TYR D CD2 1 
ATOM   9864  C CE1 . TYR F  2  75  ? 176.001 187.054 175.598 1.00 48.62  ? 586 TYR D CE1 1 
ATOM   9865  C CE2 . TYR F  2  75  ? 177.330 185.119 175.899 1.00 48.67  ? 586 TYR D CE2 1 
ATOM   9866  C CZ  . TYR F  2  75  ? 177.030 186.245 175.202 1.00 47.89  ? 586 TYR D CZ  1 
ATOM   9867  O OH  . TYR F  2  75  ? 177.757 186.579 174.098 1.00 52.56  ? 586 TYR D OH  1 
ATOM   9868  N N   . LEU F  2  76  ? 174.183 182.273 178.028 1.00 48.86  ? 587 LEU D N   1 
ATOM   9869  C CA  . LEU F  2  76  ? 174.477 181.095 177.261 1.00 45.37  ? 587 LEU D CA  1 
ATOM   9870  C C   . LEU F  2  76  ? 173.236 180.496 176.648 1.00 46.96  ? 587 LEU D C   1 
ATOM   9871  O O   . LEU F  2  76  ? 173.330 179.923 175.566 1.00 49.25  ? 587 LEU D O   1 
ATOM   9872  C CB  . LEU F  2  76  ? 175.179 180.056 178.114 1.00 45.67  ? 587 LEU D CB  1 
ATOM   9873  C CG  . LEU F  2  76  ? 176.587 180.412 178.586 1.00 45.18  ? 587 LEU D CG  1 
ATOM   9874  C CD1 . LEU F  2  76  ? 177.059 179.346 179.525 1.00 48.39  ? 587 LEU D CD1 1 
ATOM   9875  C CD2 . LEU F  2  76  ? 177.534 180.538 177.437 1.00 46.10  ? 587 LEU D CD2 1 
ATOM   9876  N N   . ARG F  2  77  ? 172.084 180.569 177.311 1.00 46.45  ? 588 ARG D N   1 
ATOM   9877  C CA  . ARG F  2  77  ? 170.897 180.002 176.699 1.00 44.89  ? 588 ARG D CA  1 
ATOM   9878  C C   . ARG F  2  77  ? 170.522 180.778 175.452 1.00 47.46  ? 588 ARG D C   1 
ATOM   9879  O O   . ARG F  2  77  ? 170.121 180.172 174.454 1.00 50.97  ? 588 ARG D O   1 
ATOM   9880  C CB  . ARG F  2  77  ? 169.737 179.926 177.655 1.00 48.33  ? 588 ARG D CB  1 
ATOM   9881  C CG  . ARG F  2  77  ? 169.919 178.865 178.703 1.00 55.13  ? 588 ARG D CG  1 
ATOM   9882  C CD  . ARG F  2  77  ? 168.684 178.560 179.452 1.00 55.82  ? 588 ARG D CD  1 
ATOM   9883  N NE  . ARG F  2  77  ? 168.161 179.712 180.187 1.00 58.31  ? 588 ARG D NE  1 
ATOM   9884  C CZ  . ARG F  2  77  ? 168.562 180.113 181.412 1.00 62.48  ? 588 ARG D CZ  1 
ATOM   9885  N NH1 . ARG F  2  77  ? 169.533 179.499 182.023 1.00 57.33  ? 588 ARG D NH1 1 
ATOM   9886  N NH2 . ARG F  2  77  ? 167.972 181.140 181.991 1.00 62.20  ? 588 ARG D NH2 1 
ATOM   9887  N N   . ASP F  2  78  ? 170.665 182.107 175.463 1.00 45.80  ? 589 ASP D N   1 
ATOM   9888  C CA  . ASP F  2  78  ? 170.347 182.834 174.239 1.00 43.01  ? 589 ASP D CA  1 
ATOM   9889  C C   . ASP F  2  78  ? 171.288 182.408 173.130 1.00 45.56  ? 589 ASP D C   1 
ATOM   9890  O O   . ASP F  2  78  ? 170.875 182.214 171.979 1.00 46.96  ? 589 ASP D O   1 
ATOM   9891  C CB  . ASP F  2  78  ? 170.515 184.339 174.390 1.00 45.42  ? 589 ASP D CB  1 
ATOM   9892  C CG  . ASP F  2  78  ? 169.451 185.095 175.161 1.00 50.09  ? 589 ASP D CG  1 
ATOM   9893  O OD1 . ASP F  2  78  ? 168.372 184.597 175.377 1.00 48.10  ? 589 ASP D OD1 1 
ATOM   9894  O OD2 . ASP F  2  78  ? 169.756 186.222 175.526 1.00 48.23  ? 589 ASP D OD2 1 
ATOM   9895  N N   . GLN F  2  79  ? 172.551 182.199 173.472 1.00 44.75  ? 590 GLN D N   1 
ATOM   9896  C CA  . GLN F  2  79  ? 173.486 181.802 172.450 1.00 42.76  ? 590 GLN D CA  1 
ATOM   9897  C C   . GLN F  2  79  ? 173.185 180.410 171.952 1.00 44.69  ? 590 GLN D C   1 
ATOM   9898  O O   . GLN F  2  79  ? 173.338 180.137 170.759 1.00 48.40  ? 590 GLN D O   1 
ATOM   9899  C CB  . GLN F  2  79  ? 174.902 181.884 172.974 1.00 44.76  ? 590 GLN D CB  1 
ATOM   9900  C CG  . GLN F  2  79  ? 175.338 183.280 173.247 1.00 48.42  ? 590 GLN D CG  1 
ATOM   9901  C CD  . GLN F  2  79  ? 175.364 184.081 172.017 1.00 50.80  ? 590 GLN D CD  1 
ATOM   9902  O OE1 . GLN F  2  79  ? 175.975 183.675 171.032 1.00 51.50  ? 590 GLN D OE1 1 
ATOM   9903  N NE2 . GLN F  2  79  ? 174.699 185.214 172.019 1.00 53.07  ? 590 GLN D NE2 1 
ATOM   9904  N N   . GLN F  2  80  ? 172.729 179.525 172.831 1.00 43.67  ? 591 GLN D N   1 
ATOM   9905  C CA  . GLN F  2  80  ? 172.414 178.191 172.392 1.00 44.13  ? 591 GLN D CA  1 
ATOM   9906  C C   . GLN F  2  80  ? 171.278 178.209 171.399 1.00 47.16  ? 591 GLN D C   1 
ATOM   9907  O O   . GLN F  2  80  ? 171.326 177.456 170.426 1.00 51.23  ? 591 GLN D O   1 
ATOM   9908  C CB  . GLN F  2  80  ? 172.057 177.268 173.536 1.00 45.57  ? 591 GLN D CB  1 
ATOM   9909  C CG  . GLN F  2  80  ? 171.834 175.849 173.074 1.00 46.67  ? 591 GLN D CG  1 
ATOM   9910  C CD  . GLN F  2  80  ? 171.556 174.915 174.169 1.00 50.99  ? 591 GLN D CD  1 
ATOM   9911  O OE1 . GLN F  2  80  ? 170.625 175.101 174.953 1.00 51.37  ? 591 GLN D OE1 1 
ATOM   9912  N NE2 . GLN F  2  80  ? 172.363 173.883 174.254 1.00 51.29  ? 591 GLN D NE2 1 
ATOM   9913  N N   . LEU F  2  81  ? 170.257 179.045 171.611 1.00 44.18  ? 592 LEU D N   1 
ATOM   9914  C CA  . LEU F  2  81  ? 169.176 179.069 170.638 1.00 42.85  ? 592 LEU D CA  1 
ATOM   9915  C C   . LEU F  2  81  ? 169.648 179.581 169.306 1.00 44.22  ? 592 LEU D C   1 
ATOM   9916  O O   . LEU F  2  81  ? 169.313 179.017 168.266 1.00 46.91  ? 592 LEU D O   1 
ATOM   9917  C CB  . LEU F  2  81  ? 168.016 179.943 171.083 1.00 39.80  ? 592 LEU D CB  1 
ATOM   9918  C CG  . LEU F  2  81  ? 167.168 179.456 172.226 1.00 41.30  ? 592 LEU D CG  1 
ATOM   9919  C CD1 . LEU F  2  81  ? 166.196 180.564 172.597 1.00 41.46  ? 592 LEU D CD1 1 
ATOM   9920  C CD2 . LEU F  2  81  ? 166.398 178.196 171.817 1.00 46.60  ? 592 LEU D CD2 1 
ATOM   9921  N N   . LEU F  2  82  ? 170.511 180.580 169.307 1.00 41.53  ? 593 LEU D N   1 
ATOM   9922  C CA  . LEU F  2  82  ? 170.980 181.066 168.034 1.00 40.73  ? 593 LEU D CA  1 
ATOM   9923  C C   . LEU F  2  82  ? 171.748 179.949 167.356 1.00 44.47  ? 593 LEU D C   1 
ATOM   9924  O O   . LEU F  2  82  ? 171.694 179.785 166.139 1.00 47.24  ? 593 LEU D O   1 
ATOM   9925  C CB  . LEU F  2  82  ? 171.832 182.306 168.243 1.00 41.70  ? 593 LEU D CB  1 
ATOM   9926  C CG  . LEU F  2  82  ? 171.078 183.562 168.737 1.00 40.14  ? 593 LEU D CG  1 
ATOM   9927  C CD1 . LEU F  2  82  ? 172.085 184.629 169.115 1.00 43.11  ? 593 LEU D CD1 1 
ATOM   9928  C CD2 . LEU F  2  82  ? 170.167 184.093 167.650 1.00 39.74  ? 593 LEU D CD2 1 
ATOM   9929  N N   . GLY F  2  83  ? 172.467 179.152 168.125 1.00 44.31  ? 594 GLY D N   1 
ATOM   9930  C CA  . GLY F  2  83  ? 173.182 178.024 167.562 1.00 45.30  ? 594 GLY D CA  1 
ATOM   9931  C C   . GLY F  2  83  ? 172.222 177.038 166.911 1.00 44.31  ? 594 GLY D C   1 
ATOM   9932  O O   . GLY F  2  83  ? 172.370 176.687 165.743 1.00 46.94  ? 594 GLY D O   1 
ATOM   9933  N N   . ILE F  2  84  ? 171.183 176.659 167.627 1.00 44.77  ? 595 ILE D N   1 
ATOM   9934  C CA  . ILE F  2  84  ? 170.219 175.681 167.150 1.00 43.46  ? 595 ILE D CA  1 
ATOM   9935  C C   . ILE F  2  84  ? 169.521 176.124 165.890 1.00 45.81  ? 595 ILE D C   1 
ATOM   9936  O O   . ILE F  2  84  ? 169.276 175.310 165.011 1.00 48.70  ? 595 ILE D O   1 
ATOM   9937  C CB  . ILE F  2  84  ? 169.194 175.331 168.230 1.00 43.76  ? 595 ILE D CB  1 
ATOM   9938  C CG1 . ILE F  2  84  ? 169.902 174.555 169.341 1.00 45.16  ? 595 ILE D CG1 1 
ATOM   9939  C CG2 . ILE F  2  84  ? 168.046 174.521 167.631 1.00 49.71  ? 595 ILE D CG2 1 
ATOM   9940  C CD1 . ILE F  2  84  ? 169.100 174.386 170.600 1.00 49.21  ? 595 ILE D CD1 1 
ATOM   9941  N N   . TRP F  2  85  ? 169.174 177.391 165.798 1.00 44.61  ? 596 TRP D N   1 
ATOM   9942  C CA  . TRP F  2  85  ? 168.472 177.935 164.644 1.00 42.70  ? 596 TRP D CA  1 
ATOM   9943  C C   . TRP F  2  85  ? 169.393 178.276 163.480 1.00 43.54  ? 596 TRP D C   1 
ATOM   9944  O O   . TRP F  2  85  ? 168.922 178.763 162.454 1.00 45.38  ? 596 TRP D O   1 
ATOM   9945  C CB  . TRP F  2  85  ? 167.797 179.228 165.029 1.00 42.65  ? 596 TRP D CB  1 
ATOM   9946  C CG  . TRP F  2  85  ? 166.834 179.104 166.097 1.00 43.62  ? 596 TRP D CG  1 
ATOM   9947  C CD1 . TRP F  2  85  ? 166.220 178.000 166.558 1.00 46.13  ? 596 TRP D CD1 1 
ATOM   9948  C CD2 . TRP F  2  85  ? 166.387 180.163 166.896 1.00 38.14  ? 596 TRP D CD2 1 
ATOM   9949  N NE1 . TRP F  2  85  ? 165.423 178.320 167.593 1.00 43.22  ? 596 TRP D NE1 1 
ATOM   9950  C CE2 . TRP F  2  85  ? 165.517 179.637 167.811 1.00 39.08  ? 596 TRP D CE2 1 
ATOM   9951  C CE3 . TRP F  2  85  ? 166.657 181.500 166.914 1.00 40.58  ? 596 TRP D CE3 1 
ATOM   9952  C CZ2 . TRP F  2  85  ? 164.921 180.399 168.732 1.00 42.77  ? 596 TRP D CZ2 1 
ATOM   9953  C CZ3 . TRP F  2  85  ? 166.049 182.268 167.841 1.00 41.33  ? 596 TRP D CZ3 1 
ATOM   9954  C CH2 . TRP F  2  85  ? 165.208 181.734 168.726 1.00 42.38  ? 596 TRP D CH2 1 
ATOM   9955  N N   . GLY F  2  86  ? 170.707 178.113 163.655 1.00 46.12  ? 597 GLY D N   1 
ATOM   9956  C CA  . GLY F  2  86  ? 171.676 178.472 162.616 1.00 47.39  ? 597 GLY D CA  1 
ATOM   9957  C C   . GLY F  2  86  ? 172.044 179.970 162.492 1.00 47.51  ? 597 GLY D C   1 
ATOM   9958  O O   . GLY F  2  86  ? 172.500 180.390 161.425 1.00 50.46  ? 597 GLY D O   1 
ATOM   9959  N N   . CYS F  2  87  ? 171.867 180.763 163.572 1.00 44.91  ? 598 CYS D N   1 
ATOM   9960  C CA  . CYS F  2  87  ? 172.102 182.202 163.651 1.00 42.46  ? 598 CYS D CA  1 
ATOM   9961  C C   . CYS F  2  87  ? 173.322 182.511 164.518 1.00 45.91  ? 598 CYS D C   1 
ATOM   9962  O O   . CYS F  2  87  ? 173.504 183.636 164.999 1.00 48.06  ? 598 CYS D O   1 
ATOM   9963  C CB  . CYS F  2  87  ? 170.849 182.900 164.222 1.00 43.78  ? 598 CYS D CB  1 
ATOM   9964  S SG  . CYS F  2  87  ? 169.366 182.750 163.191 1.00 50.01  ? 598 CYS D SG  1 
ATOM   9965  N N   . SER F  2  88  ? 174.136 181.512 164.780 1.00 43.85  ? 599 SER D N   1 
ATOM   9966  C CA  . SER F  2  88  ? 175.293 181.751 165.610 1.00 43.19  ? 599 SER D CA  1 
ATOM   9967  C C   . SER F  2  88  ? 176.253 182.701 164.954 1.00 46.05  ? 599 SER D C   1 
ATOM   9968  O O   . SER F  2  88  ? 176.519 182.606 163.757 1.00 48.28  ? 599 SER D O   1 
ATOM   9969  C CB  . SER F  2  88  ? 176.042 180.489 165.881 1.00 47.25  ? 599 SER D CB  1 
ATOM   9970  O OG  . SER F  2  88  ? 177.210 180.770 166.581 1.00 47.48  ? 599 SER D OG  1 
ATOM   9971  N N   . GLY F  2  89  ? 176.794 183.615 165.736 1.00 46.57  ? 600 GLY D N   1 
ATOM   9972  C CA  . GLY F  2  89  ? 177.805 184.529 165.240 1.00 46.12  ? 600 GLY D CA  1 
ATOM   9973  C C   . GLY F  2  89  ? 177.276 185.779 164.558 1.00 49.20  ? 600 GLY D C   1 
ATOM   9974  O O   . GLY F  2  89  ? 178.074 186.574 164.066 1.00 47.99  ? 600 GLY D O   1 
ATOM   9975  N N   . LYS F  2  90  ? 175.960 185.973 164.512 1.00 44.23  ? 601 LYS D N   1 
ATOM   9976  C CA  . LYS F  2  90  ? 175.430 187.159 163.846 1.00 43.93  ? 601 LYS D CA  1 
ATOM   9977  C C   . LYS F  2  90  ? 174.304 187.818 164.622 1.00 44.35  ? 601 LYS D C   1 
ATOM   9978  O O   . LYS F  2  90  ? 173.569 187.150 165.342 1.00 42.62  ? 601 LYS D O   1 
ATOM   9979  C CB  . LYS F  2  90  ? 175.034 186.785 162.428 1.00 41.65  ? 601 LYS D CB  1 
ATOM   9980  C CG  . LYS F  2  90  ? 174.046 185.661 162.330 1.00 44.61  ? 601 LYS D CG  1 
ATOM   9981  C CD  . LYS F  2  90  ? 173.740 185.287 160.883 1.00 48.26  ? 601 LYS D CD  1 
ATOM   9982  C CE  . LYS F  2  90  ? 174.898 184.511 160.239 1.00 49.17  ? 601 LYS D CE  1 
ATOM   9983  N NZ  . LYS F  2  90  ? 174.541 183.988 158.899 1.00 51.48  ? 601 LYS D NZ  1 
ATOM   9984  N N   . LEU F  2  91  ? 174.155 189.143 164.478 1.00 44.63  ? 602 LEU D N   1 
ATOM   9985  C CA  . LEU F  2  91  ? 173.082 189.825 165.194 1.00 38.99  ? 602 LEU D CA  1 
ATOM   9986  C C   . LEU F  2  91  ? 171.808 189.914 164.368 1.00 39.11  ? 602 LEU D C   1 
ATOM   9987  O O   . LEU F  2  91  ? 170.718 190.061 164.921 1.00 40.59  ? 602 LEU D O   1 
ATOM   9988  C CB  . LEU F  2  91  ? 173.555 191.203 165.655 1.00 38.96  ? 602 LEU D CB  1 
ATOM   9989  C CG  . LEU F  2  91  ? 174.780 191.214 166.643 1.00 40.39  ? 602 LEU D CG  1 
ATOM   9990  C CD1 . LEU F  2  91  ? 175.171 192.630 166.924 1.00 44.13  ? 602 LEU D CD1 1 
ATOM   9991  C CD2 . LEU F  2  91  ? 174.436 190.534 167.954 1.00 41.38  ? 602 LEU D CD2 1 
ATOM   9992  N N   . ILE F  2  92  ? 171.925 189.843 163.050 1.00 37.71  ? 603 ILE D N   1 
ATOM   9993  C CA  . ILE F  2  92  ? 170.759 189.839 162.174 1.00 32.97  ? 603 ILE D CA  1 
ATOM   9994  C C   . ILE F  2  92  ? 170.817 188.532 161.397 1.00 37.12  ? 603 ILE D C   1 
ATOM   9995  O O   . ILE F  2  92  ? 171.801 188.307 160.691 1.00 44.02  ? 603 ILE D O   1 
ATOM   9996  C CB  . ILE F  2  92  ? 170.756 191.002 161.178 1.00 36.34  ? 603 ILE D CB  1 
ATOM   9997  C CG1 . ILE F  2  92  ? 170.761 192.313 161.928 1.00 38.50  ? 603 ILE D CG1 1 
ATOM   9998  C CG2 . ILE F  2  92  ? 169.532 190.883 160.254 1.00 38.36  ? 603 ILE D CG2 1 
ATOM   9999  C CD1 . ILE F  2  92  ? 170.960 193.541 161.058 1.00 42.21  ? 603 ILE D CD1 1 
ATOM   10000 N N   . CYS F  2  93  ? 169.769 187.693 161.475 1.00 34.43  ? 604 CYS D N   1 
ATOM   10001 C CA  . CYS F  2  93  ? 169.724 186.379 160.836 1.00 35.35  ? 604 CYS D CA  1 
ATOM   10002 C C   . CYS F  2  93  ? 168.423 186.136 160.099 1.00 39.65  ? 604 CYS D C   1 
ATOM   10003 O O   . CYS F  2  93  ? 167.322 186.163 160.656 1.00 42.79  ? 604 CYS D O   1 
ATOM   10004 C CB  . CYS F  2  93  ? 169.954 185.317 161.928 1.00 38.20  ? 604 CYS D CB  1 
ATOM   10005 S SG  . CYS F  2  93  ? 169.937 183.622 161.453 1.00 49.18  ? 604 CYS D SG  1 
ATOM   10006 N N   . CYS F  2  94  ? 168.550 185.843 158.825 1.00 37.70  ? 605 CYS D N   1 
ATOM   10007 C CA  . CYS F  2  94  ? 167.388 185.572 158.011 1.00 39.10  ? 605 CYS D CA  1 
ATOM   10008 C C   . CYS F  2  94  ? 167.139 184.090 158.124 1.00 38.30  ? 605 CYS D C   1 
ATOM   10009 O O   . CYS F  2  94  ? 168.049 183.321 158.421 1.00 41.60  ? 605 CYS D O   1 
ATOM   10010 C CB  . CYS F  2  94  ? 167.581 186.056 156.564 1.00 40.68  ? 605 CYS D CB  1 
ATOM   10011 S SG  . CYS F  2  94  ? 167.767 187.859 156.479 1.00 58.91  ? 605 CYS D SG  1 
ATOM   10012 N N   . THR F  2  95  ? 165.910 183.666 157.943 1.00 34.68  ? 606 THR D N   1 
ATOM   10013 C CA  . THR F  2  95  ? 165.619 182.253 158.072 1.00 34.84  ? 606 THR D CA  1 
ATOM   10014 C C   . THR F  2  95  ? 164.811 181.776 156.898 1.00 38.50  ? 606 THR D C   1 
ATOM   10015 O O   . THR F  2  95  ? 164.627 182.510 155.927 1.00 41.37  ? 606 THR D O   1 
ATOM   10016 C CB  . THR F  2  95  ? 164.873 181.924 159.348 1.00 34.93  ? 606 THR D CB  1 
ATOM   10017 O OG1 . THR F  2  95  ? 163.524 182.334 159.232 1.00 40.19  ? 606 THR D OG1 1 
ATOM   10018 C CG2 . THR F  2  95  ? 165.534 182.661 160.523 1.00 35.60  ? 606 THR D CG2 1 
ATOM   10019 N N   . ASN F  2  96  ? 164.419 180.507 156.947 1.00 40.10  ? 607 ASN D N   1 
ATOM   10020 C CA  . ASN F  2  96  ? 163.572 179.893 155.939 1.00 37.93  ? 607 ASN D CA  1 
ATOM   10021 C C   . ASN F  2  96  ? 162.166 179.605 156.460 1.00 40.61  ? 607 ASN D C   1 
ATOM   10022 O O   . ASN F  2  96  ? 161.454 178.781 155.893 1.00 43.70  ? 607 ASN D O   1 
ATOM   10023 C CB  . ASN F  2  96  ? 164.191 178.632 155.412 1.00 40.08  ? 607 ASN D CB  1 
ATOM   10024 C CG  . ASN F  2  96  ? 165.386 178.868 154.586 1.00 45.40  ? 607 ASN D CG  1 
ATOM   10025 O OD1 . ASN F  2  96  ? 165.377 179.685 153.657 1.00 46.80  ? 607 ASN D OD1 1 
ATOM   10026 N ND2 . ASN F  2  96  ? 166.432 178.151 154.884 1.00 48.89  ? 607 ASN D ND2 1 
ATOM   10027 N N   . VAL F  2  97  ? 161.772 180.243 157.552 1.00 38.45  ? 608 VAL D N   1 
ATOM   10028 C CA  . VAL F  2  97  ? 160.433 180.057 158.087 1.00 36.45  ? 608 VAL D CA  1 
ATOM   10029 C C   . VAL F  2  97  ? 159.559 181.205 157.638 1.00 40.78  ? 608 VAL D C   1 
ATOM   10030 O O   . VAL F  2  97  ? 159.942 182.341 157.893 1.00 45.67  ? 608 VAL D O   1 
ATOM   10031 C CB  . VAL F  2  97  ? 160.459 180.018 159.621 1.00 37.25  ? 608 VAL D CB  1 
ATOM   10032 C CG1 . VAL F  2  97  ? 159.068 179.931 160.193 1.00 40.63  ? 608 VAL D CG1 1 
ATOM   10033 C CG2 . VAL F  2  97  ? 161.214 178.811 160.061 1.00 43.49  ? 608 VAL D CG2 1 
ATOM   10034 N N   . PRO F  2  98  ? 158.367 180.983 156.994 1.00 39.18  ? 609 PRO D N   1 
ATOM   10035 C CA  . PRO F  2  98  ? 157.505 182.085 156.554 1.00 40.53  ? 609 PRO D CA  1 
ATOM   10036 C C   . PRO F  2  98  ? 156.663 182.725 157.663 1.00 41.69  ? 609 PRO D C   1 
ATOM   10037 O O   . PRO F  2  98  ? 156.582 182.166 158.724 1.00 47.17  ? 609 PRO D O   1 
ATOM   10038 C CB  . PRO F  2  98  ? 156.556 181.432 155.552 1.00 41.62  ? 609 PRO D CB  1 
ATOM   10039 C CG  . PRO F  2  98  ? 156.343 180.065 156.110 1.00 41.11  ? 609 PRO D CG  1 
ATOM   10040 C CD  . PRO F  2  98  ? 157.729 179.695 156.577 1.00 41.44  ? 609 PRO D CD  1 
ATOM   10041 N N   . TRP F  2  99  ? 156.071 183.888 157.387 1.00 42.55  ? 610 TRP D N   1 
ATOM   10042 C CA  . TRP F  2  99  ? 155.257 184.590 158.413 1.00 45.71  ? 610 TRP D CA  1 
ATOM   10043 C C   . TRP F  2  99  ? 153.770 184.391 158.123 1.00 49.36  ? 610 TRP D C   1 
ATOM   10044 O O   . TRP F  2  99  ? 153.176 185.240 157.447 1.00 51.87  ? 610 TRP D O   1 
ATOM   10045 C CB  . TRP F  2  99  ? 155.615 186.075 158.506 1.00 45.59  ? 610 TRP D CB  1 
ATOM   10046 C CG  . TRP F  2  99  ? 155.074 186.750 159.728 1.00 45.98  ? 610 TRP D CG  1 
ATOM   10047 C CD1 . TRP F  2  99  ? 153.873 187.383 159.859 1.00 49.13  ? 610 TRP D CD1 1 
ATOM   10048 C CD2 . TRP F  2  99  ? 155.723 186.861 161.004 1.00 43.02  ? 610 TRP D CD2 1 
ATOM   10049 N NE1 . TRP F  2  99  ? 153.728 187.871 161.128 1.00 49.25  ? 610 TRP D NE1 1 
ATOM   10050 C CE2 . TRP F  2  99  ? 154.848 187.568 161.853 1.00 45.98  ? 610 TRP D CE2 1 
ATOM   10051 C CE3 . TRP F  2  99  ? 156.952 186.434 161.511 1.00 41.92  ? 610 TRP D CE3 1 
ATOM   10052 C CZ2 . TRP F  2  99  ? 155.166 187.853 163.178 1.00 47.18  ? 610 TRP D CZ2 1 
ATOM   10053 C CZ3 . TRP F  2  99  ? 157.266 186.716 162.820 1.00 42.10  ? 610 TRP D CZ3 1 
ATOM   10054 C CH2 . TRP F  2  99  ? 156.385 187.418 163.639 1.00 42.32  ? 610 TRP D CH2 1 
ATOM   10055 N N   . ASN F  2  100 ? 153.207 183.305 158.654 1.00 51.44  ? 611 ASN D N   1 
ATOM   10056 C CA  . ASN F  2  100 ? 151.744 183.110 158.801 1.00 51.71  ? 611 ASN D CA  1 
ATOM   10057 C C   . ASN F  2  100 ? 151.137 184.408 159.316 1.00 55.02  ? 611 ASN D C   1 
ATOM   10058 O O   . ASN F  2  100 ? 151.575 184.887 160.365 1.00 56.74  ? 611 ASN D O   1 
ATOM   10059 C CB  . ASN F  2  100 ? 151.447 182.030 159.834 1.00 57.28  ? 611 ASN D CB  1 
ATOM   10060 C CG  . ASN F  2  100 ? 150.121 181.331 159.637 1.00 66.22  ? 611 ASN D CG  1 
ATOM   10061 O OD1 . ASN F  2  100 ? 149.302 181.747 158.823 1.00 70.76  ? 611 ASN D OD1 1 
ATOM   10062 N ND2 . ASN F  2  100 ? 149.906 180.262 160.383 1.00 71.54  ? 611 ASN D ND2 1 
ATOM   10063 N N   . SER F  2  101 ? 150.140 184.925 158.610 1.00 53.09  ? 612 SER D N   1 
ATOM   10064 C CA  . SER F  2  101 ? 149.560 186.251 158.929 1.00 53.41  ? 612 SER D CA  1 
ATOM   10065 C C   . SER F  2  101 ? 148.736 186.185 160.212 1.00 54.98  ? 612 SER D C   1 
ATOM   10066 O O   . SER F  2  101 ? 148.428 187.248 160.759 1.00 58.55  ? 612 SER D O   1 
ATOM   10067 C CB  . SER F  2  101 ? 148.715 186.714 157.798 1.00 60.37  ? 612 SER D CB  1 
ATOM   10068 O OG  . SER F  2  101 ? 147.855 185.672 157.365 1.00 63.55  ? 612 SER D OG  1 
ATOM   10069 N N   . SER F  2  102 ? 148.403 184.978 160.670 1.00 55.50  ? 613 SER D N   1 
ATOM   10070 C CA  . SER F  2  102 ? 147.600 184.786 161.903 1.00 56.39  ? 613 SER D CA  1 
ATOM   10071 C C   . SER F  2  102 ? 148.413 185.205 163.129 1.00 57.41  ? 613 SER D C   1 
ATOM   10072 O O   . SER F  2  102 ? 147.798 185.437 164.178 1.00 62.60  ? 613 SER D O   1 
ATOM   10073 C CB  . SER F  2  102 ? 147.169 183.366 162.030 1.00 67.28  ? 613 SER D CB  1 
ATOM   10074 O OG  . SER F  2  102 ? 148.295 182.529 162.238 1.00 69.30  ? 613 SER D OG  1 
ATOM   10075 N N   . TRP F  2  103 ? 149.740 185.274 163.006 1.00 55.32  ? 614 TRP D N   1 
ATOM   10076 C CA  . TRP F  2  103 ? 150.581 185.763 164.128 1.00 54.25  ? 614 TRP D CA  1 
ATOM   10077 C C   . TRP F  2  103 ? 150.408 187.277 164.202 1.00 53.64  ? 614 TRP D C   1 
ATOM   10078 O O   . TRP F  2  103 ? 150.048 187.767 165.280 1.00 57.27  ? 614 TRP D O   1 
ATOM   10079 C CB  . TRP F  2  103 ? 152.036 185.366 163.903 1.00 52.37  ? 614 TRP D CB  1 
ATOM   10080 C CG  . TRP F  2  103 ? 152.252 183.895 163.745 1.00 51.01  ? 614 TRP D CG  1 
ATOM   10081 C CD1 . TRP F  2  103 ? 151.470 182.887 164.227 1.00 56.77  ? 614 TRP D CD1 1 
ATOM   10082 C CD2 . TRP F  2  103 ? 153.345 183.263 163.061 1.00 47.35  ? 614 TRP D CD2 1 
ATOM   10083 N NE1 . TRP F  2  103 ? 151.997 181.673 163.881 1.00 55.22  ? 614 TRP D NE1 1 
ATOM   10084 C CE2 . TRP F  2  103 ? 153.147 181.873 163.168 1.00 47.30  ? 614 TRP D CE2 1 
ATOM   10085 C CE3 . TRP F  2  103 ? 154.463 183.733 162.370 1.00 51.01  ? 614 TRP D CE3 1 
ATOM   10086 C CZ2 . TRP F  2  103 ? 154.028 180.954 162.606 1.00 48.42  ? 614 TRP D CZ2 1 
ATOM   10087 C CZ3 . TRP F  2  103 ? 155.335 182.825 161.816 1.00 49.21  ? 614 TRP D CZ3 1 
ATOM   10088 C CH2 . TRP F  2  103 ? 155.117 181.455 161.932 1.00 46.86  ? 614 TRP D CH2 1 
ATOM   10089 N N   . SER F  2  104 ? 150.678 187.987 163.109 1.00 52.86  ? 615 SER D N   1 
ATOM   10090 C CA  . SER F  2  104 ? 150.402 189.444 163.029 1.00 53.16  ? 615 SER D CA  1 
ATOM   10091 C C   . SER F  2  104 ? 150.244 189.873 161.569 1.00 57.01  ? 615 SER D C   1 
ATOM   10092 O O   . SER F  2  104 ? 151.228 189.772 160.821 1.00 58.27  ? 615 SER D O   1 
ATOM   10093 C CB  . SER F  2  104 ? 151.500 190.221 163.653 1.00 51.28  ? 615 SER D CB  1 
ATOM   10094 O OG  . SER F  2  104 ? 151.540 191.530 163.107 1.00 55.63  ? 615 SER D OG  1 
ATOM   10095 N N   . ASN F  2  105 ? 149.056 190.344 161.192 1.00 55.37  ? 616 ASN D N   1 
ATOM   10096 C CA  . ASN F  2  105 ? 148.777 190.731 159.829 1.00 56.95  ? 616 ASN D CA  1 
ATOM   10097 C C   . ASN F  2  105 ? 149.136 192.164 159.513 1.00 58.46  ? 616 ASN D C   1 
ATOM   10098 O O   . ASN F  2  105 ? 148.621 192.719 158.543 1.00 61.06  ? 616 ASN D O   1 
ATOM   10099 C CB  . ASN F  2  105 ? 147.329 190.497 159.525 1.00 57.07  ? 616 ASN D CB  1 
ATOM   10100 C CG  . ASN F  2  105 ? 146.477 191.347 160.368 1.00 66.24  ? 616 ASN D CG  1 
ATOM   10101 O OD1 . ASN F  2  105 ? 146.872 191.732 161.486 1.00 60.08  ? 616 ASN D OD1 1 
ATOM   10102 N ND2 . ASN F  2  105 ? 145.311 191.671 159.882 1.00 62.24  ? 616 ASN D ND2 1 
ATOM   10103 N N   . ARG F  2  106 ? 150.045 192.771 160.275 1.00 60.53  ? 617 ARG D N   1 
ATOM   10104 C CA  . ARG F  2  106 ? 150.462 194.167 159.963 1.00 64.14  ? 617 ARG D CA  1 
ATOM   10105 C C   . ARG F  2  106 ? 151.462 194.158 158.804 1.00 67.22  ? 617 ARG D C   1 
ATOM   10106 O O   . ARG F  2  106 ? 152.175 193.159 158.658 1.00 67.34  ? 617 ARG D O   1 
ATOM   10107 C CB  . ARG F  2  106 ? 151.055 194.827 161.205 1.00 61.76  ? 617 ARG D CB  1 
ATOM   10108 C CG  . ARG F  2  106 ? 150.069 194.931 162.355 1.00 62.56  ? 617 ARG D CG  1 
ATOM   10109 C CD  . ARG F  2  106 ? 150.708 195.723 163.466 1.00 60.23  ? 617 ARG D CD  1 
ATOM   10110 N NE  . ARG F  2  106 ? 149.732 196.265 164.393 1.00 58.00  ? 617 ARG D NE  1 
ATOM   10111 C CZ  . ARG F  2  106 ? 149.192 197.471 164.281 1.00 68.68  ? 617 ARG D CZ  1 
ATOM   10112 N NH1 . ARG F  2  106 ? 149.540 198.263 163.281 1.00 75.42  ? 617 ARG D NH1 1 
ATOM   10113 N NH2 . ARG F  2  106 ? 148.308 197.884 165.170 1.00 71.16  ? 617 ARG D NH2 1 
ATOM   10114 N N   . ASN F  2  107 ? 151.509 195.228 158.010 1.00 68.19  ? 618 ASN D N   1 
ATOM   10115 C CA  . ASN F  2  107 ? 152.394 195.249 156.817 1.00 66.02  ? 618 ASN D CA  1 
ATOM   10116 C C   . ASN F  2  107 ? 153.768 195.783 157.214 1.00 66.72  ? 618 ASN D C   1 
ATOM   10117 O O   . ASN F  2  107 ? 153.902 196.249 158.350 1.00 69.91  ? 618 ASN D O   1 
ATOM   10118 C CB  . ASN F  2  107 ? 151.785 196.038 155.661 1.00 84.17  ? 618 ASN D CB  1 
ATOM   10119 C CG  . ASN F  2  107 ? 151.267 197.410 156.035 1.00 90.69  ? 618 ASN D CG  1 
ATOM   10120 O OD1 . ASN F  2  107 ? 151.848 198.112 156.857 1.00 86.15  ? 618 ASN D OD1 1 
ATOM   10121 N ND2 . ASN F  2  107 ? 150.174 197.811 155.414 1.00 106.23 ? 618 ASN D ND2 1 
ATOM   10122 N N   . LEU F  2  108 ? 154.739 195.729 156.303 1.00 63.47  ? 619 LEU D N   1 
ATOM   10123 C CA  . LEU F  2  108 ? 156.132 196.082 156.669 1.00 59.67  ? 619 LEU D CA  1 
ATOM   10124 C C   . LEU F  2  108 ? 156.190 197.543 157.114 1.00 60.92  ? 619 LEU D C   1 
ATOM   10125 O O   . LEU F  2  108 ? 156.934 197.835 158.046 1.00 62.67  ? 619 LEU D O   1 
ATOM   10126 C CB  . LEU F  2  108 ? 157.058 195.809 155.487 1.00 51.50  ? 619 LEU D CB  1 
ATOM   10127 C CG  . LEU F  2  108 ? 157.520 194.364 155.370 1.00 47.64  ? 619 LEU D CG  1 
ATOM   10128 C CD1 . LEU F  2  108 ? 158.764 194.279 154.512 1.00 52.72  ? 619 LEU D CD1 1 
ATOM   10129 C CD2 . LEU F  2  108 ? 157.800 193.799 156.748 1.00 45.84  ? 619 LEU D CD2 1 
ATOM   10130 N N   . SER F  2  109 ? 155.398 198.411 156.496 1.00 63.53  ? 620 SER D N   1 
ATOM   10131 C CA  . SER F  2  109 ? 155.370 199.845 156.869 1.00 63.99  ? 620 SER D CA  1 
ATOM   10132 C C   . SER F  2  109 ? 155.051 200.009 158.351 1.00 65.97  ? 620 SER D C   1 
ATOM   10133 O O   . SER F  2  109 ? 155.814 200.681 159.042 1.00 67.38  ? 620 SER D O   1 
ATOM   10134 C CB  . SER F  2  109 ? 154.351 200.554 156.053 1.00 79.19  ? 620 SER D CB  1 
ATOM   10135 O OG  . SER F  2  109 ? 154.610 200.377 154.670 1.00 80.51  ? 620 SER D OG  1 
ATOM   10136 N N   . GLU F  2  110 ? 153.937 199.448 158.807 1.00 68.85  ? 621 GLU D N   1 
ATOM   10137 C CA  . GLU F  2  110 ? 153.487 199.689 160.200 1.00 68.61  ? 621 GLU D CA  1 
ATOM   10138 C C   . GLU F  2  110 ? 154.498 199.084 161.165 1.00 63.03  ? 621 GLU D C   1 
ATOM   10139 O O   . GLU F  2  110 ? 154.807 199.734 162.166 1.00 64.20  ? 621 GLU D O   1 
ATOM   10140 C CB  . GLU F  2  110 ? 152.116 199.076 160.451 1.00 73.69  ? 621 GLU D CB  1 
ATOM   10141 C CG  . GLU F  2  110 ? 151.009 199.791 159.715 1.00 87.25  ? 621 GLU D CG  1 
ATOM   10142 C CD  . GLU F  2  110 ? 149.724 198.992 159.681 1.00 95.31  ? 621 GLU D CD  1 
ATOM   10143 O OE1 . GLU F  2  110 ? 149.781 197.810 159.297 1.00 95.82  ? 621 GLU D OE1 1 
ATOM   10144 O OE2 . GLU F  2  110 ? 148.679 199.549 160.059 1.00 91.29  ? 621 GLU D OE2 1 
ATOM   10145 N N   . ILE F  2  111 ? 154.985 197.885 160.877 1.00 57.06  ? 622 ILE D N   1 
ATOM   10146 C CA  . ILE F  2  111 ? 155.905 197.241 161.847 1.00 50.22  ? 622 ILE D CA  1 
ATOM   10147 C C   . ILE F  2  111 ? 157.191 198.065 161.886 1.00 52.55  ? 622 ILE D C   1 
ATOM   10148 O O   . ILE F  2  111 ? 157.587 198.470 162.985 1.00 54.81  ? 622 ILE D O   1 
ATOM   10149 C CB  . ILE F  2  111 ? 156.126 195.769 161.472 1.00 48.96  ? 622 ILE D CB  1 
ATOM   10150 C CG1 . ILE F  2  111 ? 154.792 195.029 161.412 1.00 55.73  ? 622 ILE D CG1 1 
ATOM   10151 C CG2 . ILE F  2  111 ? 157.082 195.092 162.433 1.00 48.30  ? 622 ILE D CG2 1 
ATOM   10152 C CD1 . ILE F  2  111 ? 154.879 193.682 160.761 1.00 53.92  ? 622 ILE D CD1 1 
ATOM   10153 N N   . TRP F  2  112 ? 157.790 198.350 160.732 1.00 52.32  ? 623 TRP D N   1 
ATOM   10154 C CA  . TRP F  2  112 ? 159.219 198.750 160.696 1.00 47.67  ? 623 TRP D CA  1 
ATOM   10155 C C   . TRP F  2  112 ? 159.383 200.257 160.543 1.00 50.24  ? 623 TRP D C   1 
ATOM   10156 O O   . TRP F  2  112 ? 160.460 200.658 160.096 1.00 52.15  ? 623 TRP D O   1 
ATOM   10157 C CB  . TRP F  2  112 ? 159.949 198.010 159.578 1.00 45.50  ? 623 TRP D CB  1 
ATOM   10158 C CG  . TRP F  2  112 ? 160.264 196.598 159.944 1.00 44.61  ? 623 TRP D CG  1 
ATOM   10159 C CD1 . TRP F  2  112 ? 159.578 195.479 159.584 1.00 45.14  ? 623 TRP D CD1 1 
ATOM   10160 C CD2 . TRP F  2  112 ? 161.341 196.161 160.786 1.00 42.93  ? 623 TRP D CD2 1 
ATOM   10161 N NE1 . TRP F  2  112 ? 160.163 194.376 160.140 1.00 42.39  ? 623 TRP D NE1 1 
ATOM   10162 C CE2 . TRP F  2  112 ? 161.246 194.762 160.878 1.00 38.08  ? 623 TRP D CE2 1 
ATOM   10163 C CE3 . TRP F  2  112 ? 162.377 196.813 161.459 1.00 44.81  ? 623 TRP D CE3 1 
ATOM   10164 C CZ2 . TRP F  2  112 ? 162.151 194.006 161.615 1.00 37.94  ? 623 TRP D CZ2 1 
ATOM   10165 C CZ3 . TRP F  2  112 ? 163.268 196.067 162.192 1.00 39.60  ? 623 TRP D CZ3 1 
ATOM   10166 C CH2 . TRP F  2  112 ? 163.149 194.684 162.271 1.00 37.87  ? 623 TRP D CH2 1 
ATOM   10167 N N   . ASP F  2  113 ? 158.368 201.047 160.895 1.00 55.92  ? 624 ASP D N   1 
ATOM   10168 C CA  . ASP F  2  113 ? 158.432 202.519 160.688 1.00 56.96  ? 624 ASP D CA  1 
ATOM   10169 C C   . ASP F  2  113 ? 157.422 203.229 161.588 1.00 60.27  ? 624 ASP D C   1 
ATOM   10170 O O   . ASP F  2  113 ? 157.381 204.464 161.557 1.00 62.64  ? 624 ASP D O   1 
ATOM   10171 C CB  . ASP F  2  113 ? 158.151 202.907 159.238 1.00 64.71  ? 624 ASP D CB  1 
ATOM   10172 C CG  . ASP F  2  113 ? 159.395 203.148 158.406 1.00 65.77  ? 624 ASP D CG  1 
ATOM   10173 O OD1 . ASP F  2  113 ? 160.407 203.587 158.983 1.00 63.68  ? 624 ASP D OD1 1 
ATOM   10174 O OD2 . ASP F  2  113 ? 159.342 202.881 157.190 1.00 68.04  ? 624 ASP D OD2 1 
ATOM   10175 N N   . ASN F  2  114 ? 156.631 202.478 162.348 1.00 61.64  ? 625 ASN D N   1 
ATOM   10176 C CA  . ASN F  2  114 ? 155.778 203.078 163.404 1.00 62.89  ? 625 ASN D CA  1 
ATOM   10177 C C   . ASN F  2  114 ? 156.124 202.431 164.747 1.00 62.15  ? 625 ASN D C   1 
ATOM   10178 O O   . ASN F  2  114 ? 156.656 203.129 165.621 1.00 65.99  ? 625 ASN D O   1 
ATOM   10179 C CB  . ASN F  2  114 ? 154.294 202.893 163.102 1.00 82.95  ? 625 ASN D CB  1 
ATOM   10180 C CG  . ASN F  2  114 ? 153.809 203.699 161.918 1.00 105.39 ? 625 ASN D CG  1 
ATOM   10181 O OD1 . ASN F  2  114 ? 154.243 204.828 161.707 1.00 110.75 ? 625 ASN D OD1 1 
ATOM   10182 N ND2 . ASN F  2  114 ? 152.904 203.121 161.147 1.00 113.78 ? 625 ASN D ND2 1 
ATOM   10183 N N   . MET F  2  115 ? 155.826 201.142 164.888 1.00 53.02  ? 626 MET D N   1 
ATOM   10184 C CA  . MET F  2  115 ? 155.881 200.415 166.179 1.00 47.54  ? 626 MET D CA  1 
ATOM   10185 C C   . MET F  2  115 ? 157.293 200.498 166.763 1.00 46.53  ? 626 MET D C   1 
ATOM   10186 O O   . MET F  2  115 ? 158.239 200.412 165.980 1.00 51.45  ? 626 MET D O   1 
ATOM   10187 C CB  . MET F  2  115 ? 155.543 198.951 165.907 1.00 47.69  ? 626 MET D CB  1 
ATOM   10188 C CG  . MET F  2  115 ? 154.673 198.310 166.952 1.00 49.29  ? 626 MET D CG  1 
ATOM   10189 S SD  . MET F  2  115 ? 153.639 197.081 166.147 1.00 49.20  ? 626 MET D SD  1 
ATOM   10190 C CE  . MET F  2  115 ? 153.109 198.042 164.733 1.00 52.08  ? 626 MET D CE  1 
ATOM   10191 N N   . THR F  2  116 ? 157.429 200.622 168.086 1.00 41.70  ? 627 THR D N   1 
ATOM   10192 C CA  . THR F  2  116 ? 158.736 200.413 168.757 1.00 39.74  ? 627 THR D CA  1 
ATOM   10193 C C   . THR F  2  116 ? 158.888 198.930 169.086 1.00 42.19  ? 627 THR D C   1 
ATOM   10194 O O   . THR F  2  116 ? 157.863 198.245 169.118 1.00 44.63  ? 627 THR D O   1 
ATOM   10195 C CB  . THR F  2  116 ? 158.813 201.195 170.064 1.00 40.76  ? 627 THR D CB  1 
ATOM   10196 O OG1 . THR F  2  116 ? 158.183 200.423 171.083 1.00 44.06  ? 627 THR D OG1 1 
ATOM   10197 C CG2 . THR F  2  116 ? 158.162 202.556 169.971 1.00 50.44  ? 627 THR D CG2 1 
ATOM   10198 N N   . TRP F  2  117 ? 160.110 198.447 169.319 1.00 39.90  ? 628 TRP D N   1 
ATOM   10199 C CA  . TRP F  2  117 ? 160.276 197.039 169.654 1.00 37.67  ? 628 TRP D CA  1 
ATOM   10200 C C   . TRP F  2  117 ? 159.504 196.622 170.878 1.00 41.34  ? 628 TRP D C   1 
ATOM   10201 O O   . TRP F  2  117 ? 159.115 195.464 170.993 1.00 44.20  ? 628 TRP D O   1 
ATOM   10202 C CB  . TRP F  2  117 ? 161.727 196.674 169.868 1.00 37.52  ? 628 TRP D CB  1 
ATOM   10203 C CG  . TRP F  2  117 ? 162.492 196.396 168.660 1.00 41.49  ? 628 TRP D CG  1 
ATOM   10204 C CD1 . TRP F  2  117 ? 163.375 197.186 168.073 1.00 41.21  ? 628 TRP D CD1 1 
ATOM   10205 C CD2 . TRP F  2  117 ? 162.490 195.166 167.904 1.00 38.27  ? 628 TRP D CD2 1 
ATOM   10206 N NE1 . TRP F  2  117 ? 163.919 196.560 166.988 1.00 40.56  ? 628 TRP D NE1 1 
ATOM   10207 C CE2 . TRP F  2  117 ? 163.386 195.324 166.882 1.00 36.46  ? 628 TRP D CE2 1 
ATOM   10208 C CE3 . TRP F  2  117 ? 161.818 193.970 168.032 1.00 37.98  ? 628 TRP D CE3 1 
ATOM   10209 C CZ2 . TRP F  2  117 ? 163.632 194.338 165.978 1.00 35.67  ? 628 TRP D CZ2 1 
ATOM   10210 C CZ3 . TRP F  2  117 ? 162.068 192.973 167.123 1.00 35.29  ? 628 TRP D CZ3 1 
ATOM   10211 C CH2 . TRP F  2  117 ? 162.949 193.158 166.124 1.00 35.39  ? 628 TRP D CH2 1 
ATOM   10212 N N   . LEU F  2  118 ? 159.286 197.537 171.814 1.00 44.30  ? 629 LEU D N   1 
ATOM   10213 C CA  . LEU F  2  118 ? 158.542 197.184 173.010 1.00 41.83  ? 629 LEU D CA  1 
ATOM   10214 C C   . LEU F  2  118 ? 157.104 196.881 172.629 1.00 44.57  ? 629 LEU D C   1 
ATOM   10215 O O   . LEU F  2  118 ? 156.512 195.913 173.113 1.00 48.86  ? 629 LEU D O   1 
ATOM   10216 C CB  . LEU F  2  118 ? 158.582 198.364 173.978 1.00 38.66  ? 629 LEU D CB  1 
ATOM   10217 C CG  . LEU F  2  118 ? 159.948 198.690 174.600 1.00 41.11  ? 629 LEU D CG  1 
ATOM   10218 C CD1 . LEU F  2  118 ? 159.893 200.053 175.259 1.00 50.59  ? 629 LEU D CD1 1 
ATOM   10219 C CD2 . LEU F  2  118 ? 160.302 197.663 175.647 1.00 45.15  ? 629 LEU D CD2 1 
ATOM   10220 N N   . GLN F  2  119 ? 156.523 197.704 171.761 1.00 41.35  ? 630 GLN D N   1 
ATOM   10221 C CA  . GLN F  2  119 ? 155.116 197.459 171.370 1.00 39.28  ? 630 GLN D CA  1 
ATOM   10222 C C   . GLN F  2  119 ? 155.037 196.168 170.551 1.00 44.11  ? 630 GLN D C   1 
ATOM   10223 O O   . GLN F  2  119 ? 154.088 195.415 170.776 1.00 49.48  ? 630 GLN D O   1 
ATOM   10224 C CB  . GLN F  2  119 ? 154.531 198.658 170.632 1.00 41.00  ? 630 GLN D CB  1 
ATOM   10225 C CG  . GLN F  2  119 ? 154.754 199.980 171.343 1.00 41.94  ? 630 GLN D CG  1 
ATOM   10226 C CD  . GLN F  2  119 ? 154.234 201.130 170.518 1.00 46.88  ? 630 GLN D CD  1 
ATOM   10227 O OE1 . GLN F  2  119 ? 153.587 200.937 169.492 1.00 50.42  ? 630 GLN D OE1 1 
ATOM   10228 N NE2 . GLN F  2  119 ? 154.510 202.343 170.966 1.00 37.24  ? 630 GLN D NE2 1 
ATOM   10229 N N   . TRP F  2  120 ? 155.988 195.915 169.649 1.00 42.36  ? 631 TRP D N   1 
ATOM   10230 C CA  . TRP F  2  120 ? 155.962 194.712 168.852 1.00 41.73  ? 631 TRP D CA  1 
ATOM   10231 C C   . TRP F  2  120 ? 156.065 193.488 169.709 1.00 44.02  ? 631 TRP D C   1 
ATOM   10232 O O   . TRP F  2  120 ? 155.322 192.522 169.530 1.00 48.55  ? 631 TRP D O   1 
ATOM   10233 C CB  . TRP F  2  120 ? 157.064 194.728 167.841 1.00 43.70  ? 631 TRP D CB  1 
ATOM   10234 C CG  . TRP F  2  120 ? 157.156 193.524 167.050 1.00 41.42  ? 631 TRP D CG  1 
ATOM   10235 C CD1 . TRP F  2  120 ? 158.141 192.650 167.115 1.00 41.93  ? 631 TRP D CD1 1 
ATOM   10236 C CD2 . TRP F  2  120 ? 156.259 193.022 166.073 1.00 40.01  ? 631 TRP D CD2 1 
ATOM   10237 N NE1 . TRP F  2  120 ? 157.939 191.665 166.250 1.00 41.88  ? 631 TRP D NE1 1 
ATOM   10238 C CE2 . TRP F  2  120 ? 156.797 191.870 165.607 1.00 40.40  ? 631 TRP D CE2 1 
ATOM   10239 C CE3 . TRP F  2  120 ? 155.068 193.449 165.568 1.00 45.65  ? 631 TRP D CE3 1 
ATOM   10240 C CZ2 . TRP F  2  120 ? 156.199 191.133 164.660 1.00 42.41  ? 631 TRP D CZ2 1 
ATOM   10241 C CZ3 . TRP F  2  120 ? 154.459 192.702 164.611 1.00 44.83  ? 631 TRP D CZ3 1 
ATOM   10242 C CH2 . TRP F  2  120 ? 155.016 191.570 164.168 1.00 43.14  ? 631 TRP D CH2 1 
ATOM   10243 N N   . ASP F  2  121 ? 156.971 193.508 170.672 1.00 43.71  ? 632 ASP D N   1 
ATOM   10244 C CA  . ASP F  2  121 ? 157.124 192.342 171.495 1.00 44.21  ? 632 ASP D CA  1 
ATOM   10245 C C   . ASP F  2  121 ? 155.830 192.035 172.215 1.00 47.58  ? 632 ASP D C   1 
ATOM   10246 O O   . ASP F  2  121 ? 155.452 190.871 172.317 1.00 51.85  ? 632 ASP D O   1 
ATOM   10247 C CB  . ASP F  2  121 ? 158.242 192.555 172.497 1.00 44.88  ? 632 ASP D CB  1 
ATOM   10248 C CG  . ASP F  2  121 ? 158.579 191.322 173.274 1.00 50.66  ? 632 ASP D CG  1 
ATOM   10249 O OD1 . ASP F  2  121 ? 159.090 190.389 172.710 1.00 51.52  ? 632 ASP D OD1 1 
ATOM   10250 O OD2 . ASP F  2  121 ? 158.317 191.312 174.454 1.00 49.76  ? 632 ASP D OD2 1 
ATOM   10251 N N   . LYS F  2  122 ? 155.083 193.056 172.624 1.00 47.92  ? 633 LYS D N   1 
ATOM   10252 C CA  . LYS F  2  122 ? 153.832 192.811 173.393 1.00 48.85  ? 633 LYS D CA  1 
ATOM   10253 C C   . LYS F  2  122 ? 152.734 192.305 172.458 1.00 49.36  ? 633 LYS D C   1 
ATOM   10254 O O   . LYS F  2  122 ? 151.742 191.779 172.974 1.00 54.10  ? 633 LYS D O   1 
ATOM   10255 C CB  . LYS F  2  122 ? 153.351 194.071 174.113 1.00 49.69  ? 633 LYS D CB  1 
ATOM   10256 C CG  . LYS F  2  122 ? 154.241 194.546 175.252 1.00 60.57  ? 633 LYS D CG  1 
ATOM   10257 C CD  . LYS F  2  122 ? 153.859 195.913 175.774 1.00 68.98  ? 633 LYS D CD  1 
ATOM   10258 C CE  . LYS F  2  122 ? 154.827 196.439 176.812 1.00 78.01  ? 633 LYS D CE  1 
ATOM   10259 N NZ  . LYS F  2  122 ? 154.486 197.819 177.228 1.00 90.46  ? 633 LYS D NZ  1 
ATOM   10260 N N   . GLU F  2  123 ? 152.902 192.452 171.143 1.00 47.31  ? 634 GLU D N   1 
ATOM   10261 C CA  . GLU F  2  123 ? 151.901 191.884 170.204 1.00 46.08  ? 634 GLU D CA  1 
ATOM   10262 C C   . GLU F  2  123 ? 152.220 190.400 169.992 1.00 48.33  ? 634 GLU D C   1 
ATOM   10263 O O   . GLU F  2  123 ? 151.358 189.582 170.334 1.00 57.30  ? 634 GLU D O   1 
ATOM   10264 C CB  . GLU F  2  123 ? 151.867 192.693 168.910 1.00 47.68  ? 634 GLU D CB  1 
ATOM   10265 C CG  . GLU F  2  123 ? 150.880 192.178 167.884 1.00 51.52  ? 634 GLU D CG  1 
ATOM   10266 C CD  . GLU F  2  123 ? 150.665 193.137 166.727 1.00 59.28  ? 634 GLU D CD  1 
ATOM   10267 O OE1 . GLU F  2  123 ? 151.175 194.271 166.803 1.00 56.67  ? 634 GLU D OE1 1 
ATOM   10268 O OE2 . GLU F  2  123 ? 149.988 192.751 165.756 1.00 59.17  ? 634 GLU D OE2 1 
ATOM   10269 N N   . ILE F  2  124 ? 153.391 190.055 169.454 1.00 45.65  ? 635 ILE D N   1 
ATOM   10270 C CA  . ILE F  2  124 ? 153.685 188.622 169.175 1.00 47.00  ? 635 ILE D CA  1 
ATOM   10271 C C   . ILE F  2  124 ? 154.273 187.974 170.426 1.00 51.81  ? 635 ILE D C   1 
ATOM   10272 O O   . ILE F  2  124 ? 155.246 187.231 170.295 1.00 53.93  ? 635 ILE D O   1 
ATOM   10273 C CB  . ILE F  2  124 ? 154.622 188.462 167.970 1.00 44.02  ? 635 ILE D CB  1 
ATOM   10274 C CG1 . ILE F  2  124 ? 155.797 189.438 168.034 1.00 45.57  ? 635 ILE D CG1 1 
ATOM   10275 C CG2 . ILE F  2  124 ? 153.842 188.609 166.676 1.00 52.59  ? 635 ILE D CG2 1 
ATOM   10276 C CD1 . ILE F  2  124 ? 157.147 188.766 168.023 1.00 45.94  ? 635 ILE D CD1 1 
ATOM   10277 N N   . SER F  2  125 ? 153.690 188.250 171.595 1.00 53.76  ? 636 SER D N   1 
ATOM   10278 C CA  . SER F  2  125 ? 154.152 187.601 172.849 1.00 52.86  ? 636 SER D CA  1 
ATOM   10279 C C   . SER F  2  125 ? 153.536 186.203 172.941 1.00 55.38  ? 636 SER D C   1 
ATOM   10280 O O   . SER F  2  125 ? 154.261 185.259 173.305 1.00 60.39  ? 636 SER D O   1 
ATOM   10281 C CB  . SER F  2  125 ? 153.796 188.436 174.049 1.00 55.59  ? 636 SER D CB  1 
ATOM   10282 O OG  . SER F  2  125 ? 152.407 188.734 174.061 1.00 59.73  ? 636 SER D OG  1 
ATOM   10283 N N   . ASN F  2  126 ? 152.257 186.083 172.598 1.00 54.18  ? 637 ASN D N   1 
ATOM   10284 C CA  . ASN F  2  126 ? 151.578 184.769 172.694 1.00 56.60  ? 637 ASN D CA  1 
ATOM   10285 C C   . ASN F  2  126 ? 152.183 183.831 171.652 1.00 58.78  ? 637 ASN D C   1 
ATOM   10286 O O   . ASN F  2  126 ? 152.404 182.659 171.988 1.00 63.06  ? 637 ASN D O   1 
ATOM   10287 C CB  . ASN F  2  126 ? 150.070 184.893 172.486 1.00 64.03  ? 637 ASN D CB  1 
ATOM   10288 C CG  . ASN F  2  126 ? 149.404 185.825 173.471 1.00 71.61  ? 637 ASN D CG  1 
ATOM   10289 O OD1 . ASN F  2  126 ? 150.072 186.486 174.261 1.00 68.80  ? 637 ASN D OD1 1 
ATOM   10290 N ND2 . ASN F  2  126 ? 148.086 185.887 173.431 1.00 78.00  ? 637 ASN D ND2 1 
ATOM   10291 N N   . TYR F  2  127 ? 152.451 184.331 170.441 1.00 55.02  ? 638 TYR D N   1 
ATOM   10292 C CA  . TYR F  2  127 ? 152.940 183.450 169.348 1.00 50.16  ? 638 TYR D CA  1 
ATOM   10293 C C   . TYR F  2  127 ? 154.462 183.542 169.229 1.00 49.16  ? 638 TYR D C   1 
ATOM   10294 O O   . TYR F  2  127 ? 154.934 183.878 168.133 1.00 50.64  ? 638 TYR D O   1 
ATOM   10295 C CB  . TYR F  2  127 ? 152.324 183.864 168.010 1.00 49.66  ? 638 TYR D CB  1 
ATOM   10296 C CG  . TYR F  2  127 ? 150.925 184.416 168.095 1.00 54.93  ? 638 TYR D CG  1 
ATOM   10297 C CD1 . TYR F  2  127 ? 149.826 183.575 168.127 1.00 61.67  ? 638 TYR D CD1 1 
ATOM   10298 C CD2 . TYR F  2  127 ? 150.696 185.782 168.136 1.00 60.31  ? 638 TYR D CD2 1 
ATOM   10299 C CE1 . TYR F  2  127 ? 148.537 184.074 168.205 1.00 65.49  ? 638 TYR D CE1 1 
ATOM   10300 C CE2 . TYR F  2  127 ? 149.414 186.298 168.215 1.00 62.27  ? 638 TYR D CE2 1 
ATOM   10301 C CZ  . TYR F  2  127 ? 148.330 185.440 168.247 1.00 62.86  ? 638 TYR D CZ  1 
ATOM   10302 O OH  . TYR F  2  127 ? 147.062 185.939 168.322 1.00 68.09  ? 638 TYR D OH  1 
ATOM   10303 N N   . THR F  2  128 ? 155.200 183.260 170.306 1.00 46.68  ? 639 THR D N   1 
ATOM   10304 C CA  . THR F  2  128 ? 156.679 183.238 170.208 1.00 39.43  ? 639 THR D CA  1 
ATOM   10305 C C   . THR F  2  128 ? 157.170 181.799 170.282 1.00 42.89  ? 639 THR D C   1 
ATOM   10306 O O   . THR F  2  128 ? 158.030 181.451 169.476 1.00 46.09  ? 639 THR D O   1 
ATOM   10307 C CB  . THR F  2  128 ? 157.362 184.039 171.314 1.00 43.04  ? 639 THR D CB  1 
ATOM   10308 O OG1 . THR F  2  128 ? 156.468 185.080 171.697 1.00 50.29  ? 639 THR D OG1 1 
ATOM   10309 C CG2 . THR F  2  128 ? 158.682 184.633 170.879 1.00 44.57  ? 639 THR D CG2 1 
ATOM   10310 N N   . GLN F  2  129 ? 156.662 181.000 171.215 1.00 40.88  ? 640 GLN D N   1 
ATOM   10311 C CA  . GLN F  2  129 ? 157.093 179.621 171.300 1.00 41.50  ? 640 GLN D CA  1 
ATOM   10312 C C   . GLN F  2  129 ? 156.843 178.867 170.015 1.00 45.11  ? 640 GLN D C   1 
ATOM   10313 O O   . GLN F  2  129 ? 157.574 177.930 169.687 1.00 45.95  ? 640 GLN D O   1 
ATOM   10314 C CB  . GLN F  2  129 ? 156.441 178.928 172.474 1.00 40.96  ? 640 GLN D CB  1 
ATOM   10315 C CG  . GLN F  2  129 ? 156.906 179.478 173.791 1.00 43.88  ? 640 GLN D CG  1 
ATOM   10316 C CD  . GLN F  2  129 ? 158.396 179.332 173.961 1.00 43.62  ? 640 GLN D CD  1 
ATOM   10317 O OE1 . GLN F  2  129 ? 158.961 178.274 173.687 1.00 38.42  ? 640 GLN D OE1 1 
ATOM   10318 N NE2 . GLN F  2  129 ? 159.046 180.392 174.408 1.00 39.79  ? 640 GLN D NE2 1 
ATOM   10319 N N   . ILE F  2  130 ? 155.821 179.262 169.274 1.00 45.80  ? 641 ILE D N   1 
ATOM   10320 C CA  . ILE F  2  130 ? 155.531 178.597 168.027 1.00 42.47  ? 641 ILE D CA  1 
ATOM   10321 C C   . ILE F  2  130 ? 156.632 178.907 167.062 1.00 44.64  ? 641 ILE D C   1 
ATOM   10322 O O   . ILE F  2  130 ? 157.137 178.015 166.379 1.00 46.04  ? 641 ILE D O   1 
ATOM   10323 C CB  . ILE F  2  130 ? 154.220 179.077 167.439 1.00 44.33  ? 641 ILE D CB  1 
ATOM   10324 C CG1 . ILE F  2  130 ? 153.104 178.638 168.338 1.00 50.40  ? 641 ILE D CG1 1 
ATOM   10325 C CG2 . ILE F  2  130 ? 154.069 178.535 166.000 1.00 46.91  ? 641 ILE D CG2 1 
ATOM   10326 C CD1 . ILE F  2  130 ? 151.804 179.310 168.048 1.00 67.27  ? 641 ILE D CD1 1 
ATOM   10327 N N   . ILE F  2  131 ? 157.009 180.175 167.005 1.00 42.76  ? 642 ILE D N   1 
ATOM   10328 C CA  . ILE F  2  131 ? 158.029 180.588 166.091 1.00 40.14  ? 642 ILE D CA  1 
ATOM   10329 C C   . ILE F  2  131 ? 159.329 179.925 166.442 1.00 42.66  ? 642 ILE D C   1 
ATOM   10330 O O   . ILE F  2  131 ? 160.029 179.467 165.541 1.00 45.98  ? 642 ILE D O   1 
ATOM   10331 C CB  . ILE F  2  131 ? 158.166 182.103 166.044 1.00 37.67  ? 642 ILE D CB  1 
ATOM   10332 C CG1 . ILE F  2  131 ? 156.894 182.668 165.423 1.00 41.87  ? 642 ILE D CG1 1 
ATOM   10333 C CG2 . ILE F  2  131 ? 159.406 182.476 165.204 1.00 40.56  ? 642 ILE D CG2 1 
ATOM   10334 C CD1 . ILE F  2  131 ? 156.713 184.151 165.563 1.00 45.81  ? 642 ILE D CD1 1 
ATOM   10335 N N   . TYR F  2  132 ? 159.686 179.866 167.718 1.00 40.33  ? 643 TYR D N   1 
ATOM   10336 C CA  . TYR F  2  132 ? 160.939 179.234 168.049 1.00 40.43  ? 643 TYR D CA  1 
ATOM   10337 C C   . TYR F  2  132 ? 160.932 177.772 167.643 1.00 43.07  ? 643 TYR D C   1 
ATOM   10338 O O   . TYR F  2  132 ? 161.935 177.278 167.117 1.00 45.54  ? 643 TYR D O   1 
ATOM   10339 C CB  . TYR F  2  132 ? 161.233 179.368 169.528 1.00 38.88  ? 643 TYR D CB  1 
ATOM   10340 C CG  . TYR F  2  132 ? 161.554 180.771 169.998 1.00 38.58  ? 643 TYR D CG  1 
ATOM   10341 C CD1 . TYR F  2  132 ? 161.730 181.834 169.115 1.00 41.11  ? 643 TYR D CD1 1 
ATOM   10342 C CD2 . TYR F  2  132 ? 161.720 180.983 171.333 1.00 37.40  ? 643 TYR D CD2 1 
ATOM   10343 C CE1 . TYR F  2  132 ? 162.052 183.061 169.588 1.00 38.77  ? 643 TYR D CE1 1 
ATOM   10344 C CE2 . TYR F  2  132 ? 162.050 182.219 171.793 1.00 37.11  ? 643 TYR D CE2 1 
ATOM   10345 C CZ  . TYR F  2  132 ? 162.216 183.250 170.923 1.00 37.15  ? 643 TYR D CZ  1 
ATOM   10346 O OH  . TYR F  2  132 ? 162.548 184.491 171.381 1.00 37.52  ? 643 TYR D OH  1 
ATOM   10347 N N   . GLY F  2  133 ? 159.819 177.071 167.844 1.00 42.52  ? 644 GLY D N   1 
ATOM   10348 C CA  . GLY F  2  133 ? 159.761 175.678 167.443 1.00 42.44  ? 644 GLY D CA  1 
ATOM   10349 C C   . GLY F  2  133 ? 159.940 175.518 165.933 1.00 45.15  ? 644 GLY D C   1 
ATOM   10350 O O   . GLY F  2  133 ? 160.651 174.617 165.477 1.00 49.12  ? 644 GLY D O   1 
ATOM   10351 N N   . LEU F  2  134 ? 159.342 176.407 165.149 1.00 42.28  ? 645 LEU D N   1 
ATOM   10352 C CA  . LEU F  2  134 ? 159.489 176.308 163.713 1.00 39.89  ? 645 LEU D CA  1 
ATOM   10353 C C   . LEU F  2  134 ? 160.910 176.567 163.279 1.00 44.18  ? 645 LEU D C   1 
ATOM   10354 O O   . LEU F  2  134 ? 161.408 175.900 162.368 1.00 48.14  ? 645 LEU D O   1 
ATOM   10355 C CB  . LEU F  2  134 ? 158.588 177.312 163.025 1.00 40.55  ? 645 LEU D CB  1 
ATOM   10356 C CG  . LEU F  2  134 ? 157.098 177.075 163.128 1.00 42.88  ? 645 LEU D CG  1 
ATOM   10357 C CD1 . LEU F  2  134 ? 156.396 178.275 162.585 1.00 44.25  ? 645 LEU D CD1 1 
ATOM   10358 C CD2 . LEU F  2  134 ? 156.696 175.853 162.355 1.00 44.25  ? 645 LEU D CD2 1 
ATOM   10359 N N   . LEU F  2  135 ? 161.586 177.507 163.926 1.00 42.73  ? 646 LEU D N   1 
ATOM   10360 C CA  . LEU F  2  135 ? 162.951 177.793 163.546 1.00 42.59  ? 646 LEU D CA  1 
ATOM   10361 C C   . LEU F  2  135 ? 163.842 176.596 163.817 1.00 46.30  ? 646 LEU D C   1 
ATOM   10362 O O   . LEU F  2  135 ? 164.683 176.246 162.980 1.00 49.90  ? 646 LEU D O   1 
ATOM   10363 C CB  . LEU F  2  135 ? 163.451 179.000 164.330 1.00 41.49  ? 646 LEU D CB  1 
ATOM   10364 C CG  . LEU F  2  135 ? 162.821 180.350 163.994 1.00 37.95  ? 646 LEU D CG  1 
ATOM   10365 C CD1 . LEU F  2  135 ? 163.256 181.370 165.023 1.00 42.21  ? 646 LEU D CD1 1 
ATOM   10366 C CD2 . LEU F  2  135 ? 163.268 180.784 162.677 1.00 38.86  ? 646 LEU D CD2 1 
ATOM   10367 N N   . GLU F  2  136 ? 163.630 175.923 164.944 1.00 45.41  ? 647 GLU D N   1 
ATOM   10368 C CA  . GLU F  2  136 ? 164.408 174.741 165.264 1.00 44.84  ? 647 GLU D CA  1 
ATOM   10369 C C   . GLU F  2  136 ? 164.203 173.641 164.257 1.00 48.43  ? 647 GLU D C   1 
ATOM   10370 O O   . GLU F  2  136 ? 165.169 173.012 163.811 1.00 53.21  ? 647 GLU D O   1 
ATOM   10371 C CB  . GLU F  2  136 ? 164.045 174.229 166.643 1.00 47.78  ? 647 GLU D CB  1 
ATOM   10372 C CG  . GLU F  2  136 ? 164.741 172.948 167.065 1.00 51.16  ? 647 GLU D CG  1 
ATOM   10373 C CD  . GLU F  2  136 ? 164.417 172.595 168.476 1.00 57.51  ? 647 GLU D CD  1 
ATOM   10374 O OE1 . GLU F  2  136 ? 163.871 173.423 169.151 1.00 55.08  ? 647 GLU D OE1 1 
ATOM   10375 O OE2 . GLU F  2  136 ? 164.687 171.502 168.891 1.00 55.87  ? 647 GLU D OE2 1 
ATOM   10376 N N   . GLU F  2  137 ? 162.961 173.417 163.848 1.00 49.27  ? 648 GLU D N   1 
ATOM   10377 C CA  . GLU F  2  137 ? 162.734 172.348 162.904 1.00 51.25  ? 648 GLU D CA  1 
ATOM   10378 C C   . GLU F  2  137 ? 163.352 172.672 161.561 1.00 52.29  ? 648 GLU D C   1 
ATOM   10379 O O   . GLU F  2  137 ? 163.929 171.792 160.912 1.00 55.60  ? 648 GLU D O   1 
ATOM   10380 C CB  . GLU F  2  137 ? 161.250 172.083 162.707 1.00 51.31  ? 648 GLU D CB  1 
ATOM   10381 C CG  . GLU F  2  137 ? 160.958 170.885 161.797 1.00 60.30  ? 648 GLU D CG  1 
ATOM   10382 C CD  . GLU F  2  137 ? 161.432 169.597 162.396 1.00 70.27  ? 648 GLU D CD  1 
ATOM   10383 O OE1 . GLU F  2  137 ? 161.477 169.529 163.602 1.00 63.84  ? 648 GLU D OE1 1 
ATOM   10384 O OE2 . GLU F  2  137 ? 161.781 168.685 161.666 1.00 65.40  ? 648 GLU D OE2 1 
ATOM   10385 N N   . SER F  2  138 ? 163.267 173.925 161.137 1.00 48.34  ? 649 SER D N   1 
ATOM   10386 C CA  . SER F  2  138 ? 163.819 174.256 159.854 1.00 46.71  ? 649 SER D CA  1 
ATOM   10387 C C   . SER F  2  138 ? 165.301 174.019 159.841 1.00 49.91  ? 649 SER D C   1 
ATOM   10388 O O   . SER F  2  138 ? 165.827 173.476 158.866 1.00 55.98  ? 649 SER D O   1 
ATOM   10389 C CB  . SER F  2  138 ? 163.528 175.672 159.481 1.00 49.08  ? 649 SER D CB  1 
ATOM   10390 O OG  . SER F  2  138 ? 164.036 175.949 158.202 1.00 48.91  ? 649 SER D OG  1 
ATOM   10391 N N   . GLN F  2  139 ? 166.011 174.398 160.904 1.00 49.06  ? 650 GLN D N   1 
ATOM   10392 C CA  . GLN F  2  139 ? 167.439 174.170 160.855 1.00 48.56  ? 650 GLN D CA  1 
ATOM   10393 C C   . GLN F  2  139 ? 167.776 172.703 160.832 1.00 50.70  ? 650 GLN D C   1 
ATOM   10394 O O   . GLN F  2  139 ? 168.721 172.318 160.147 1.00 54.12  ? 650 GLN D O   1 
ATOM   10395 C CB  . GLN F  2  139 ? 168.183 174.824 161.994 1.00 48.32  ? 650 GLN D CB  1 
ATOM   10396 C CG  . GLN F  2  139 ? 169.707 174.681 161.872 1.00 46.27  ? 650 GLN D CG  1 
ATOM   10397 C CD  . GLN F  2  139 ? 170.241 175.342 160.644 1.00 51.22  ? 650 GLN D CD  1 
ATOM   10398 O OE1 . GLN F  2  139 ? 169.874 176.483 160.371 1.00 55.02  ? 650 GLN D OE1 1 
ATOM   10399 N NE2 . GLN F  2  139 ? 171.102 174.666 159.906 1.00 54.74  ? 650 GLN D NE2 1 
ATOM   10400 N N   . ASN F  2  140 ? 167.027 171.855 161.529 1.00 50.76  ? 651 ASN D N   1 
ATOM   10401 C CA  . ASN F  2  140 ? 167.391 170.452 161.461 1.00 49.65  ? 651 ASN D CA  1 
ATOM   10402 C C   . ASN F  2  140 ? 167.219 169.908 160.055 1.00 51.65  ? 651 ASN D C   1 
ATOM   10403 O O   . ASN F  2  140 ? 168.042 169.113 159.585 1.00 57.02  ? 651 ASN D O   1 
ATOM   10404 C CB  . ASN F  2  140 ? 166.576 169.625 162.415 1.00 50.51  ? 651 ASN D CB  1 
ATOM   10405 C CG  . ASN F  2  140 ? 166.979 169.791 163.815 1.00 54.32  ? 651 ASN D CG  1 
ATOM   10406 O OD1 . ASN F  2  140 ? 168.084 170.235 164.132 1.00 54.34  ? 651 ASN D OD1 1 
ATOM   10407 N ND2 . ASN F  2  140 ? 166.098 169.422 164.695 1.00 56.54  ? 651 ASN D ND2 1 
ATOM   10408 N N   . GLN F  2  141 ? 166.202 170.376 159.338 1.00 51.59  ? 652 GLN D N   1 
ATOM   10409 C CA  . GLN F  2  141 ? 166.024 169.879 157.989 1.00 51.63  ? 652 GLN D CA  1 
ATOM   10410 C C   . GLN F  2  141 ? 167.170 170.341 157.109 1.00 50.37  ? 652 GLN D C   1 
ATOM   10411 O O   . GLN F  2  141 ? 167.669 169.583 156.270 1.00 52.53  ? 652 GLN D O   1 
ATOM   10412 C CB  . GLN F  2  141 ? 164.718 170.395 157.398 1.00 54.97  ? 652 GLN D CB  1 
ATOM   10413 C CG  . GLN F  2  141 ? 163.461 169.878 158.055 1.00 56.83  ? 652 GLN D CG  1 
ATOM   10414 C CD  . GLN F  2  141 ? 163.322 168.419 157.932 1.00 63.83  ? 652 GLN D CD  1 
ATOM   10415 O OE1 . GLN F  2  141 ? 163.683 167.848 156.898 1.00 65.83  ? 652 GLN D OE1 1 
ATOM   10416 N NE2 . GLN F  2  141 ? 162.785 167.772 158.957 1.00 67.51  ? 652 GLN D NE2 1 
ATOM   10417 N N   . GLN F  2  142 ? 167.636 171.561 157.341 1.00 51.28  ? 653 GLN D N   1 
ATOM   10418 C CA  . GLN F  2  142 ? 168.725 172.093 156.556 1.00 49.18  ? 653 GLN D CA  1 
ATOM   10419 C C   . GLN F  2  142 ? 170.022 171.371 156.826 1.00 50.96  ? 653 GLN D C   1 
ATOM   10420 O O   . GLN F  2  142 ? 170.763 171.106 155.883 1.00 54.13  ? 653 GLN D O   1 
ATOM   10421 C CB  . GLN F  2  142 ? 168.920 173.561 156.851 1.00 51.14  ? 653 GLN D CB  1 
ATOM   10422 C CG  . GLN F  2  142 ? 167.821 174.439 156.370 1.00 53.67  ? 653 GLN D CG  1 
ATOM   10423 C CD  . GLN F  2  142 ? 168.013 175.820 156.875 1.00 57.06  ? 653 GLN D CD  1 
ATOM   10424 O OE1 . GLN F  2  142 ? 169.070 176.401 156.636 1.00 55.53  ? 653 GLN D OE1 1 
ATOM   10425 N NE2 . GLN F  2  142 ? 167.027 176.367 157.586 1.00 54.80  ? 653 GLN D NE2 1 
ATOM   10426 N N   . GLU F  2  143 ? 170.302 171.008 158.081 1.00 50.28  ? 654 GLU D N   1 
ATOM   10427 C CA  . GLU F  2  143 ? 171.558 170.322 158.324 1.00 49.95  ? 654 GLU D CA  1 
ATOM   10428 C C   . GLU F  2  143 ? 171.569 168.979 157.654 1.00 50.05  ? 654 GLU D C   1 
ATOM   10429 O O   . GLU F  2  143 ? 172.598 168.569 157.113 1.00 52.35  ? 654 GLU D O   1 
ATOM   10430 C CB  . GLU F  2  143 ? 171.867 170.102 159.802 1.00 46.67  ? 654 GLU D CB  1 
ATOM   10431 C CG  . GLU F  2  143 ? 172.222 171.330 160.583 1.00 49.85  ? 654 GLU D CG  1 
ATOM   10432 C CD  . GLU F  2  143 ? 172.688 170.992 161.962 1.00 49.78  ? 654 GLU D CD  1 
ATOM   10433 O OE1 . GLU F  2  143 ? 172.497 169.873 162.348 1.00 52.22  ? 654 GLU D OE1 1 
ATOM   10434 O OE2 . GLU F  2  143 ? 173.240 171.849 162.635 1.00 50.45  ? 654 GLU D OE2 1 
ATOM   10435 N N   . LYS F  2  144 ? 170.470 168.232 157.699 1.00 49.37  ? 655 LYS D N   1 
ATOM   10436 C CA  . LYS F  2  144 ? 170.542 166.871 157.113 1.00 44.30  ? 655 LYS D CA  1 
ATOM   10437 C C   . LYS F  2  144 ? 170.719 167.001 155.602 1.00 48.06  ? 655 LYS D C   1 
ATOM   10438 O O   . LYS F  2  144 ? 171.587 166.318 155.060 1.00 49.83  ? 655 LYS D O   1 
ATOM   10439 C CB  . LYS F  2  144 ? 169.319 166.031 157.472 1.00 48.86  ? 655 LYS D CB  1 
ATOM   10440 C CG  . LYS F  2  144 ? 169.374 164.580 157.018 1.00 51.19  ? 655 LYS D CG  1 
ATOM   10441 C CD  . LYS F  2  144 ? 170.515 163.799 157.631 1.00 53.54  ? 655 LYS D CD  1 
ATOM   10442 C CE  . LYS F  2  144 ? 170.114 162.402 158.054 1.00 53.34  ? 655 LYS D CE  1 
ATOM   10443 N NZ  . LYS F  2  144 ? 170.920 161.368 157.364 1.00 41.85  ? 655 LYS D NZ  1 
ATOM   10444 N N   . ASN F  2  145 ? 169.938 167.863 154.955 1.00 48.79  ? 656 ASN D N   1 
ATOM   10445 C CA  . ASN F  2  145 ? 170.023 168.004 153.479 1.00 46.04  ? 656 ASN D CA  1 
ATOM   10446 C C   . ASN F  2  145 ? 171.460 168.354 153.098 1.00 47.32  ? 656 ASN D C   1 
ATOM   10447 O O   . ASN F  2  145 ? 171.987 167.723 152.180 1.00 49.48  ? 656 ASN D O   1 
ATOM   10448 C CB  . ASN F  2  145 ? 169.046 169.037 152.923 1.00 48.12  ? 656 ASN D CB  1 
ATOM   10449 C CG  . ASN F  2  145 ? 167.672 168.470 152.648 1.00 48.71  ? 656 ASN D CG  1 
ATOM   10450 O OD1 . ASN F  2  145 ? 167.489 167.257 152.632 1.00 47.02  ? 656 ASN D OD1 1 
ATOM   10451 N ND2 . ASN F  2  145 ? 166.702 169.340 152.427 1.00 51.25  ? 656 ASN D ND2 1 
ATOM   10452 N N   . GLU F  2  146 ? 172.073 169.312 153.783 1.00 48.12  ? 657 GLU D N   1 
ATOM   10453 C CA  . GLU F  2  146 ? 173.441 169.752 153.414 1.00 48.32  ? 657 GLU D CA  1 
ATOM   10454 C C   . GLU F  2  146 ? 174.393 168.561 153.484 1.00 48.06  ? 657 GLU D C   1 
ATOM   10455 O O   . GLU F  2  146 ? 175.220 168.419 152.577 1.00 49.37  ? 657 GLU D O   1 
ATOM   10456 C CB  . GLU F  2  146 ? 173.947 170.829 154.366 1.00 55.40  ? 657 GLU D CB  1 
ATOM   10457 C CG  . GLU F  2  146 ? 173.479 172.227 154.013 1.00 60.89  ? 657 GLU D CG  1 
ATOM   10458 C CD  . GLU F  2  146 ? 173.502 173.199 155.180 1.00 67.66  ? 657 GLU D CD  1 
ATOM   10459 O OE1 . GLU F  2  146 ? 174.547 173.284 155.854 1.00 64.04  ? 657 GLU D OE1 1 
ATOM   10460 O OE2 . GLU F  2  146 ? 172.476 173.866 155.413 1.00 63.78  ? 657 GLU D OE2 1 
ATOM   10461 N N   . GLN F  2  147 ? 174.296 167.758 154.541 1.00 47.27  ? 658 GLN D N   1 
ATOM   10462 C CA  . GLN F  2  147 ? 175.220 166.609 154.696 1.00 44.30  ? 658 GLN D CA  1 
ATOM   10463 C C   . GLN F  2  147 ? 175.015 165.685 153.501 1.00 45.02  ? 658 GLN D C   1 
ATOM   10464 O O   . GLN F  2  147 ? 176.011 165.300 152.883 1.00 48.75  ? 658 GLN D O   1 
ATOM   10465 C CB  . GLN F  2  147 ? 174.976 165.888 156.019 1.00 43.51  ? 658 GLN D CB  1 
ATOM   10466 C CG  . GLN F  2  147 ? 175.701 164.561 156.154 1.00 40.16  ? 658 GLN D CG  1 
ATOM   10467 C CD  . GLN F  2  147 ? 175.313 163.853 157.427 1.00 42.12  ? 658 GLN D CD  1 
ATOM   10468 O OE1 . GLN F  2  147 ? 174.139 163.608 157.688 1.00 41.97  ? 658 GLN D OE1 1 
ATOM   10469 N NE2 . GLN F  2  147 ? 176.305 163.524 158.236 1.00 42.83  ? 658 GLN D NE2 1 
ATOM   10470 N N   . ASP F  2  148 ? 173.767 165.408 153.136 1.00 44.36  ? 659 ASP D N   1 
ATOM   10471 C CA  . ASP F  2  148 ? 173.489 164.442 152.043 1.00 42.00  ? 659 ASP D CA  1 
ATOM   10472 C C   . ASP F  2  148 ? 173.826 165.049 150.683 1.00 45.02  ? 659 ASP D C   1 
ATOM   10473 O O   . ASP F  2  148 ? 173.484 164.410 149.681 1.00 48.75  ? 659 ASP D O   1 
ATOM   10474 C CB  . ASP F  2  148 ? 172.032 163.989 152.068 1.00 30.00  ? 659 ASP D CB  1 
ATOM   10475 C CG  . ASP F  2  148 ? 171.638 163.264 153.342 1.00 30.00  ? 659 ASP D CG  1 
ATOM   10476 O OD1 . ASP F  2  148 ? 172.455 163.239 154.280 1.00 30.00  ? 659 ASP D OD1 1 
ATOM   10477 O OD2 . ASP F  2  148 ? 170.516 162.726 153.383 1.00 30.00  ? 659 ASP D OD2 1 
ATOM   10478 N N   . LEU F  2  149 ? 174.449 166.230 150.650 1.00 46.72  ? 660 LEU D N   1 
ATOM   10479 C CA  . LEU F  2  149 ? 174.837 166.898 149.378 1.00 43.19  ? 660 LEU D CA  1 
ATOM   10480 C C   . LEU F  2  149 ? 176.357 166.949 149.312 1.00 44.36  ? 660 LEU D C   1 
ATOM   10481 O O   . LEU F  2  149 ? 176.887 167.059 148.203 1.00 46.68  ? 660 LEU D O   1 
ATOM   10482 C CB  . LEU F  2  149 ? 174.272 168.319 149.356 1.00 44.45  ? 660 LEU D CB  1 
ATOM   10483 C CG  . LEU F  2  149 ? 173.246 168.615 148.267 1.00 48.03  ? 660 LEU D CG  1 
ATOM   10484 C CD1 . LEU F  2  149 ? 172.742 170.042 148.388 1.00 52.70  ? 660 LEU D CD1 1 
ATOM   10485 C CD2 . LEU F  2  149 ? 173.843 168.381 146.891 1.00 48.66  ? 660 LEU D CD2 1 
ATOM   10486 N N   . LEU F  2  150 ? 177.021 166.887 150.466 1.00 44.57  ? 661 LEU D N   1 
ATOM   10487 C CA  . LEU F  2  150 ? 178.505 166.871 150.489 1.00 43.35  ? 661 LEU D CA  1 
ATOM   10488 C C   . LEU F  2  150 ? 178.956 165.415 150.411 1.00 44.89  ? 661 LEU D C   1 
ATOM   10489 O O   . LEU F  2  150 ? 180.168 165.187 150.302 1.00 47.73  ? 661 LEU D O   1 
ATOM   10490 C CB  . LEU F  2  150 ? 179.011 167.541 151.767 1.00 41.63  ? 661 LEU D CB  1 
ATOM   10491 C CG  . LEU F  2  150 ? 179.008 169.066 151.774 1.00 43.36  ? 661 LEU D CG  1 
ATOM   10492 C CD1 . LEU F  2  150 ? 178.737 169.589 153.174 1.00 46.71  ? 661 LEU D CD1 1 
ATOM   10493 C CD2 . LEU F  2  150 ? 180.332 169.604 151.260 1.00 47.34  ? 661 LEU D CD2 1 
ATOM   10494 N N   . ALA F  2  151 ? 178.011 164.478 150.464 1.00 40.87  ? 662 ALA D N   1 
ATOM   10495 C CA  . ALA F  2  151 ? 178.340 163.044 150.342 1.00 39.49  ? 662 ALA D CA  1 
ATOM   10496 C C   . ALA F  2  151 ? 178.844 162.775 148.927 1.00 46.32  ? 662 ALA D C   1 
ATOM   10497 O O   . ALA F  2  151 ? 178.040 162.961 147.999 1.00 46.64  ? 662 ALA D O   1 
ATOM   10498 C CB  . ALA F  2  151 ? 177.111 162.239 150.625 1.00 30.00  ? 662 ALA D CB  1 
ATOM   10499 N N   . GLU G  3  1   ? 156.254 218.156 144.865 1.00 119.02 ? 1   GLU M N   1 
ATOM   10500 C CA  . GLU G  3  1   ? 156.678 217.696 143.554 1.00 115.96 ? 1   GLU M CA  1 
ATOM   10501 C C   . GLU G  3  1   ? 158.111 217.142 143.625 1.00 105.21 ? 1   GLU M C   1 
ATOM   10502 O O   . GLU G  3  1   ? 159.021 217.821 144.124 1.00 100.10 ? 1   GLU M O   1 
ATOM   10503 C CB  . GLU G  3  1   ? 156.578 218.843 142.494 1.00 124.15 ? 1   GLU M CB  1 
ATOM   10504 C CG  . GLU G  3  1   ? 156.970 218.452 140.971 1.00 124.63 ? 1   GLU M CG  1 
ATOM   10505 C CD  . GLU G  3  1   ? 156.788 219.589 139.956 1.00 134.45 ? 1   GLU M CD  1 
ATOM   10506 O OE1 . GLU G  3  1   ? 157.736 220.296 139.661 1.00 130.52 ? 1   GLU M OE1 1 
ATOM   10507 O OE2 . GLU G  3  1   ? 155.688 219.734 139.472 1.00 139.49 ? 1   GLU M OE2 1 
ATOM   10508 N N   . VAL G  3  2   ? 158.292 215.904 143.116 1.00 102.40 ? 2   VAL M N   1 
ATOM   10509 C CA  . VAL G  3  2   ? 159.574 215.212 143.009 1.00 96.74  ? 2   VAL M CA  1 
ATOM   10510 C C   . VAL G  3  2   ? 160.276 215.561 141.733 1.00 95.00  ? 2   VAL M C   1 
ATOM   10511 O O   . VAL G  3  2   ? 159.707 215.464 140.646 1.00 96.73  ? 2   VAL M O   1 
ATOM   10512 C CB  . VAL G  3  2   ? 159.382 213.699 143.096 1.00 89.34  ? 2   VAL M CB  1 
ATOM   10513 C CG1 . VAL G  3  2   ? 160.699 212.981 142.833 1.00 83.94  ? 2   VAL M CG1 1 
ATOM   10514 C CG2 . VAL G  3  2   ? 158.903 213.388 144.485 1.00 90.36  ? 2   VAL M CG2 1 
ATOM   10515 N N   . GLN G  3  3   ? 161.521 215.958 141.869 1.00 91.93  ? 3   GLN M N   1 
ATOM   10516 C CA  . GLN G  3  3   ? 162.304 216.309 140.722 1.00 89.98  ? 3   GLN M CA  1 
ATOM   10517 C C   . GLN G  3  3   ? 163.629 215.605 140.751 1.00 84.70  ? 3   GLN M C   1 
ATOM   10518 O O   . GLN G  3  3   ? 164.267 215.459 141.801 1.00 84.19  ? 3   GLN M O   1 
ATOM   10519 C CB  . GLN G  3  3   ? 162.538 217.810 140.679 1.00 92.44  ? 3   GLN M CB  1 
ATOM   10520 C CG  . GLN G  3  3   ? 161.287 218.628 140.569 1.00 104.58 ? 3   GLN M CG  1 
ATOM   10521 C CD  . GLN G  3  3   ? 161.603 220.080 140.493 1.00 111.19 ? 3   GLN M CD  1 
ATOM   10522 O OE1 . GLN G  3  3   ? 162.761 220.462 140.702 1.00 103.84 ? 3   GLN M OE1 1 
ATOM   10523 N NE2 . GLN G  3  3   ? 160.610 220.906 140.202 1.00 119.31 ? 3   GLN M NE2 1 
ATOM   10524 N N   . LEU G  3  4   ? 164.051 215.198 139.574 1.00 78.28  ? 4   LEU M N   1 
ATOM   10525 C CA  . LEU G  3  4   ? 165.348 214.619 139.350 1.00 74.43  ? 4   LEU M CA  1 
ATOM   10526 C C   . LEU G  3  4   ? 165.912 215.411 138.204 1.00 72.41  ? 4   LEU M C   1 
ATOM   10527 O O   . LEU G  3  4   ? 165.265 215.521 137.162 1.00 72.53  ? 4   LEU M O   1 
ATOM   10528 C CB  . LEU G  3  4   ? 165.208 213.146 138.981 1.00 71.51  ? 4   LEU M CB  1 
ATOM   10529 C CG  . LEU G  3  4   ? 164.518 212.236 139.989 1.00 70.97  ? 4   LEU M CG  1 
ATOM   10530 C CD1 . LEU G  3  4   ? 164.364 210.871 139.362 1.00 64.65  ? 4   LEU M CD1 1 
ATOM   10531 C CD2 . LEU G  3  4   ? 165.309 212.161 141.261 1.00 68.71  ? 4   LEU M CD2 1 
ATOM   10532 N N   . VAL G  3  5   ? 167.043 216.052 138.400 1.00 70.73  ? 5   VAL M N   1 
ATOM   10533 C CA  . VAL G  3  5   ? 167.576 216.869 137.333 1.00 71.06  ? 5   VAL M CA  1 
ATOM   10534 C C   . VAL G  3  5   ? 168.983 216.511 136.956 1.00 71.03  ? 5   VAL M C   1 
ATOM   10535 O O   . VAL G  3  5   ? 169.915 216.709 137.739 1.00 72.23  ? 5   VAL M O   1 
ATOM   10536 C CB  . VAL G  3  5   ? 167.531 218.345 137.757 1.00 75.63  ? 5   VAL M CB  1 
ATOM   10537 C CG1 . VAL G  3  5   ? 168.105 219.232 136.650 1.00 75.27  ? 5   VAL M CG1 1 
ATOM   10538 C CG2 . VAL G  3  5   ? 166.079 218.735 138.087 1.00 80.81  ? 5   VAL M CG2 1 
ATOM   10539 N N   . GLU G  3  6   ? 169.155 216.047 135.734 1.00 69.80  ? 6   GLU M N   1 
ATOM   10540 C CA  . GLU G  3  6   ? 170.476 215.719 135.278 1.00 68.34  ? 6   GLU M CA  1 
ATOM   10541 C C   . GLU G  3  6   ? 171.215 216.991 134.937 1.00 69.83  ? 6   GLU M C   1 
ATOM   10542 O O   . GLU G  3  6   ? 170.672 217.885 134.286 1.00 70.64  ? 6   GLU M O   1 
ATOM   10543 C CB  . GLU G  3  6   ? 170.417 214.783 134.093 1.00 67.64  ? 6   GLU M CB  1 
ATOM   10544 C CG  . GLU G  3  6   ? 169.756 213.453 134.405 1.00 68.66  ? 6   GLU M CG  1 
ATOM   10545 C CD  . GLU G  3  6   ? 168.257 213.476 134.284 1.00 68.91  ? 6   GLU M CD  1 
ATOM   10546 O OE1 . GLU G  3  6   ? 167.676 214.530 134.076 1.00 69.37  ? 6   GLU M OE1 1 
ATOM   10547 O OE2 . GLU G  3  6   ? 167.663 212.430 134.355 1.00 66.53  ? 6   GLU M OE2 1 
ATOM   10548 N N   . THR G  3  7   ? 172.461 217.047 135.344 1.00 72.20  ? 7   THR M N   1 
ATOM   10549 C CA  . THR G  3  7   ? 173.363 218.151 135.072 1.00 74.93  ? 7   THR M CA  1 
ATOM   10550 C C   . THR G  3  7   ? 174.661 217.534 134.591 1.00 72.85  ? 7   THR M C   1 
ATOM   10551 O O   . THR G  3  7   ? 175.696 217.636 135.255 1.00 71.69  ? 7   THR M O   1 
ATOM   10552 C CB  . THR G  3  7   ? 173.629 218.996 136.328 1.00 79.58  ? 7   THR M CB  1 
ATOM   10553 O OG1 . THR G  3  7   ? 174.177 218.165 137.348 1.00 74.44  ? 7   THR M OG1 1 
ATOM   10554 C CG2 . THR G  3  7   ? 172.316 219.582 136.849 1.00 79.62  ? 7   THR M CG2 1 
ATOM   10555 N N   . GLY G  3  8   ? 174.578 216.803 133.489 1.00 73.11  ? 8   GLY M N   1 
ATOM   10556 C CA  . GLY G  3  8   ? 175.691 215.996 133.013 1.00 78.04  ? 8   GLY M CA  1 
ATOM   10557 C C   . GLY G  3  8   ? 176.558 216.666 131.969 1.00 81.05  ? 8   GLY M C   1 
ATOM   10558 O O   . GLY G  3  8   ? 176.562 217.889 131.828 1.00 83.38  ? 8   GLY M O   1 
ATOM   10559 N N   . GLY G  3  9   ? 177.310 215.842 131.244 1.00 81.51  ? 9   GLY M N   1 
ATOM   10560 C CA  . GLY G  3  9   ? 178.246 216.312 130.243 1.00 91.54  ? 9   GLY M CA  1 
ATOM   10561 C C   . GLY G  3  9   ? 177.615 216.376 128.861 1.00 98.95  ? 9   GLY M C   1 
ATOM   10562 O O   . GLY G  3  9   ? 176.394 216.358 128.725 1.00 91.40  ? 9   GLY M O   1 
ATOM   10563 N N   . GLY G  3  10  ? 178.464 216.489 127.838 1.00 102.58 ? 10  GLY M N   1 
ATOM   10564 C CA  . GLY G  3  10  ? 178.014 216.630 126.460 1.00 104.32 ? 10  GLY M CA  1 
ATOM   10565 C C   . GLY G  3  10  ? 178.680 215.662 125.492 1.00 107.92 ? 10  GLY M C   1 
ATOM   10566 O O   . GLY G  3  10  ? 178.481 214.444 125.568 1.00 106.12 ? 10  GLY M O   1 
ATOM   10567 N N   . LEU G  3  11  ? 179.411 216.244 124.541 1.00 115.41 ? 11  LEU M N   1 
ATOM   10568 C CA  . LEU G  3  11  ? 180.101 215.515 123.488 1.00 117.90 ? 11  LEU M CA  1 
ATOM   10569 C C   . LEU G  3  11  ? 181.553 215.236 123.817 1.00 119.27 ? 11  LEU M C   1 
ATOM   10570 O O   . LEU G  3  11  ? 182.328 216.144 124.125 1.00 121.08 ? 11  LEU M O   1 
ATOM   10571 C CB  . LEU G  3  11  ? 180.028 216.310 122.183 1.00 122.71 ? 11  LEU M CB  1 
ATOM   10572 C CG  . LEU G  3  11  ? 180.793 215.730 120.975 1.00 124.99 ? 11  LEU M CG  1 
ATOM   10573 C CD1 . LEU G  3  11  ? 180.200 214.416 120.573 1.00 120.96 ? 11  LEU M CD1 1 
ATOM   10574 C CD2 . LEU G  3  11  ? 180.707 216.712 119.827 1.00 133.16 ? 11  LEU M CD2 1 
ATOM   10575 N N   . VAL G  3  12  ? 181.892 213.963 123.762 1.00 116.75 ? 12  VAL M N   1 
ATOM   10576 C CA  . VAL G  3  12  ? 183.204 213.416 124.039 1.00 118.08 ? 12  VAL M CA  1 
ATOM   10577 C C   . VAL G  3  12  ? 183.752 212.480 122.972 1.00 117.45 ? 12  VAL M C   1 
ATOM   10578 O O   . VAL G  3  12  ? 183.030 212.025 122.084 1.00 119.20 ? 12  VAL M O   1 
ATOM   10579 C CB  . VAL G  3  12  ? 183.192 212.756 125.406 1.00 116.19 ? 12  VAL M CB  1 
ATOM   10580 C CG1 . VAL G  3  12  ? 182.983 213.767 126.475 1.00 113.46 ? 12  VAL M CG1 1 
ATOM   10581 C CG2 . VAL G  3  12  ? 181.998 211.816 125.452 1.00 114.77 ? 12  VAL M CG2 1 
ATOM   10582 N N   . GLN G  3  13  ? 185.051 212.224 123.056 1.00 119.69 ? 13  GLN M N   1 
ATOM   10583 C CA  . GLN G  3  13  ? 185.705 211.341 122.117 1.00 120.96 ? 13  GLN M CA  1 
ATOM   10584 C C   . GLN G  3  13  ? 185.745 209.909 122.644 1.00 118.16 ? 13  GLN M C   1 
ATOM   10585 O O   . GLN G  3  13  ? 185.879 209.715 123.858 1.00 115.81 ? 13  GLN M O   1 
ATOM   10586 C CB  . GLN G  3  13  ? 187.128 211.829 121.888 1.00 123.02 ? 13  GLN M CB  1 
ATOM   10587 C CG  . GLN G  3  13  ? 187.202 213.236 121.382 1.00 124.10 ? 13  GLN M CG  1 
ATOM   10588 C CD  . GLN G  3  13  ? 186.514 213.390 120.076 1.00 132.67 ? 13  GLN M CD  1 
ATOM   10589 O OE1 . GLN G  3  13  ? 186.775 212.626 119.147 1.00 131.78 ? 13  GLN M OE1 1 
ATOM   10590 N NE2 . GLN G  3  13  ? 185.632 214.377 119.984 1.00 127.70 ? 13  GLN M NE2 1 
ATOM   10591 N N   . PRO G  3  14  ? 185.737 208.894 121.771 1.00 118.43 ? 14  PRO M N   1 
ATOM   10592 C CA  . PRO G  3  14  ? 185.823 207.501 122.125 1.00 117.43 ? 14  PRO M CA  1 
ATOM   10593 C C   . PRO G  3  14  ? 187.052 207.208 122.924 1.00 115.44 ? 14  PRO M C   1 
ATOM   10594 O O   . PRO G  3  14  ? 188.135 207.718 122.643 1.00 118.29 ? 14  PRO M O   1 
ATOM   10595 C CB  . PRO G  3  14  ? 185.938 206.809 120.772 1.00 115.75 ? 14  PRO M CB  1 
ATOM   10596 C CG  . PRO G  3  14  ? 185.284 207.728 119.829 1.00 117.61 ? 14  PRO M CG  1 
ATOM   10597 C CD  . PRO G  3  14  ? 185.601 209.118 120.332 1.00 118.68 ? 14  PRO M CD  1 
ATOM   10598 N N   . GLY G  3  15  ? 186.877 206.368 123.910 1.00 112.27 ? 15  GLY M N   1 
ATOM   10599 C CA  . GLY G  3  15  ? 187.969 205.924 124.754 1.00 110.63 ? 15  GLY M CA  1 
ATOM   10600 C C   . GLY G  3  15  ? 188.260 206.825 125.949 1.00 109.31 ? 15  GLY M C   1 
ATOM   10601 O O   . GLY G  3  15  ? 189.051 206.456 126.816 1.00 108.31 ? 15  GLY M O   1 
ATOM   10602 N N   . GLY G  3  16  ? 187.594 207.965 126.044 1.00 108.63 ? 16  GLY M N   1 
ATOM   10603 C CA  . GLY G  3  16  ? 187.846 208.890 127.144 1.00 108.09 ? 16  GLY M CA  1 
ATOM   10604 C C   . GLY G  3  16  ? 186.899 208.652 128.302 1.00 101.99 ? 16  GLY M C   1 
ATOM   10605 O O   . GLY G  3  16  ? 186.620 207.505 128.680 1.00 100.16 ? 16  GLY M O   1 
ATOM   10606 N N   . SER G  3  17  ? 186.468 209.726 128.947 1.00 98.21  ? 17  SER M N   1 
ATOM   10607 C CA  . SER G  3  17  ? 185.568 209.557 130.069 1.00 93.30  ? 17  SER M CA  1 
ATOM   10608 C C   . SER G  3  17  ? 184.612 210.730 130.175 1.00 92.25  ? 17  SER M C   1 
ATOM   10609 O O   . SER G  3  17  ? 184.909 211.850 129.750 1.00 92.09  ? 17  SER M O   1 
ATOM   10610 C CB  . SER G  3  17  ? 186.354 209.411 131.350 1.00 90.08  ? 17  SER M CB  1 
ATOM   10611 O OG  . SER G  3  17  ? 187.019 210.595 131.676 1.00 93.46  ? 17  SER M OG  1 
ATOM   10612 N N   . LEU G  3  18  ? 183.443 210.453 130.735 1.00 89.36  ? 18  LEU M N   1 
ATOM   10613 C CA  . LEU G  3  18  ? 182.426 211.470 130.977 1.00 87.81  ? 18  LEU M CA  1 
ATOM   10614 C C   . LEU G  3  18  ? 181.699 211.208 132.273 1.00 82.33  ? 18  LEU M C   1 
ATOM   10615 O O   . LEU G  3  18  ? 181.352 210.064 132.578 1.00 80.09  ? 18  LEU M O   1 
ATOM   10616 C CB  . LEU G  3  18  ? 181.437 211.559 129.805 1.00 90.06  ? 18  LEU M CB  1 
ATOM   10617 C CG  . LEU G  3  18  ? 180.306 212.658 129.913 1.00 89.63  ? 18  LEU M CG  1 
ATOM   10618 C CD1 . LEU G  3  18  ? 180.009 213.205 128.548 1.00 99.07  ? 18  LEU M CD1 1 
ATOM   10619 C CD2 . LEU G  3  18  ? 179.032 212.053 130.447 1.00 86.26  ? 18  LEU M CD2 1 
ATOM   10620 N N   . LYS G  3  19  ? 181.471 212.254 133.051 1.00 78.08  ? 19  LYS M N   1 
ATOM   10621 C CA  . LYS G  3  19  ? 180.736 212.058 134.282 1.00 75.43  ? 19  LYS M CA  1 
ATOM   10622 C C   . LYS G  3  19  ? 179.377 212.730 134.265 1.00 72.50  ? 19  LYS M C   1 
ATOM   10623 O O   . LYS G  3  19  ? 179.230 213.883 133.859 1.00 75.83  ? 19  LYS M O   1 
ATOM   10624 C CB  . LYS G  3  19  ? 181.558 212.554 135.457 1.00 73.77  ? 19  LYS M CB  1 
ATOM   10625 C CG  . LYS G  3  19  ? 180.925 212.329 136.806 1.00 71.77  ? 19  LYS M CG  1 
ATOM   10626 C CD  . LYS G  3  19  ? 181.869 212.713 137.909 1.00 70.32  ? 19  LYS M CD  1 
ATOM   10627 C CE  . LYS G  3  19  ? 181.282 212.419 139.257 1.00 67.34  ? 19  LYS M CE  1 
ATOM   10628 N NZ  . LYS G  3  19  ? 182.232 212.746 140.345 1.00 68.55  ? 19  LYS M NZ  1 
ATOM   10629 N N   . LEU G  3  20  ? 178.390 211.990 134.726 1.00 67.19  ? 20  LEU M N   1 
ATOM   10630 C CA  . LEU G  3  20  ? 177.043 212.479 134.888 1.00 64.67  ? 20  LEU M CA  1 
ATOM   10631 C C   . LEU G  3  20  ? 176.739 212.663 136.342 1.00 64.27  ? 20  LEU M C   1 
ATOM   10632 O O   . LEU G  3  20  ? 177.225 211.924 137.202 1.00 66.27  ? 20  LEU M O   1 
ATOM   10633 C CB  . LEU G  3  20  ? 176.004 211.513 134.315 1.00 63.31  ? 20  LEU M CB  1 
ATOM   10634 C CG  . LEU G  3  20  ? 176.103 211.175 132.855 1.00 65.30  ? 20  LEU M CG  1 
ATOM   10635 C CD1 . LEU G  3  20  ? 175.068 210.141 132.516 1.00 66.94  ? 20  LEU M CD1 1 
ATOM   10636 C CD2 . LEU G  3  20  ? 175.872 212.383 132.046 1.00 75.39  ? 20  LEU M CD2 1 
ATOM   10637 N N   . SER G  3  21  ? 175.858 213.579 136.617 1.00 62.68  ? 21  SER M N   1 
ATOM   10638 C CA  . SER G  3  21  ? 175.348 213.741 137.951 1.00 59.71  ? 21  SER M CA  1 
ATOM   10639 C C   . SER G  3  21  ? 173.902 214.183 137.826 1.00 62.10  ? 21  SER M C   1 
ATOM   10640 O O   . SER G  3  21  ? 173.510 214.697 136.771 1.00 67.36  ? 21  SER M O   1 
ATOM   10641 C CB  . SER G  3  21  ? 176.202 214.709 138.744 1.00 63.99  ? 21  SER M CB  1 
ATOM   10642 O OG  . SER G  3  21  ? 176.159 215.987 138.210 1.00 68.38  ? 21  SER M OG  1 
ATOM   10643 N N   . CYS G  3  22  ? 173.117 213.925 138.887 1.00 63.58  ? 22  CYS M N   1 
ATOM   10644 C CA  . CYS G  3  22  ? 171.698 214.220 139.030 1.00 64.69  ? 22  CYS M CA  1 
ATOM   10645 C C   . CYS G  3  22  ? 171.394 214.739 140.424 1.00 68.51  ? 22  CYS M C   1 
ATOM   10646 O O   . CYS G  3  22  ? 171.730 214.118 141.438 1.00 70.53  ? 22  CYS M O   1 
ATOM   10647 C CB  . CYS G  3  22  ? 170.878 212.943 138.743 1.00 65.26  ? 22  CYS M CB  1 
ATOM   10648 S SG  . CYS G  3  22  ? 169.082 213.058 138.947 1.00 72.11  ? 22  CYS M SG  1 
ATOM   10649 N N   . ARG G  3  23  ? 170.719 215.869 140.469 1.00 72.24  ? 23  ARG M N   1 
ATOM   10650 C CA  . ARG G  3  23  ? 170.347 216.454 141.737 1.00 72.71  ? 23  ARG M CA  1 
ATOM   10651 C C   . ARG G  3  23  ? 168.929 216.071 142.008 1.00 72.91  ? 23  ARG M C   1 
ATOM   10652 O O   . ARG G  3  23  ? 168.124 215.975 141.081 1.00 77.01  ? 23  ARG M O   1 
ATOM   10653 C CB  . ARG G  3  23  ? 170.467 217.962 141.700 1.00 76.01  ? 23  ARG M CB  1 
ATOM   10654 C CG  . ARG G  3  23  ? 171.851 218.504 141.348 1.00 80.73  ? 23  ARG M CG  1 
ATOM   10655 C CD  . ARG G  3  23  ? 172.894 218.105 142.335 1.00 80.51  ? 23  ARG M CD  1 
ATOM   10656 N NE  . ARG G  3  23  ? 172.557 218.523 143.704 1.00 87.05  ? 23  ARG M NE  1 
ATOM   10657 C CZ  . ARG G  3  23  ? 172.776 219.746 144.244 1.00 86.44  ? 23  ARG M CZ  1 
ATOM   10658 N NH1 . ARG G  3  23  ? 173.325 220.714 143.536 1.00 87.23  ? 23  ARG M NH1 1 
ATOM   10659 N NH2 . ARG G  3  23  ? 172.429 219.966 145.501 1.00 82.78  ? 23  ARG M NH2 1 
ATOM   10660 N N   . ALA G  3  24  ? 168.583 215.883 143.261 1.00 73.11  ? 24  ALA M N   1 
ATOM   10661 C CA  . ALA G  3  24  ? 167.216 215.502 143.541 1.00 78.06  ? 24  ALA M CA  1 
ATOM   10662 C C   . ALA G  3  24  ? 166.602 216.267 144.684 1.00 84.22  ? 24  ALA M C   1 
ATOM   10663 O O   . ALA G  3  24  ? 167.285 216.697 145.615 1.00 84.40  ? 24  ALA M O   1 
ATOM   10664 C CB  . ALA G  3  24  ? 167.197 214.036 143.845 1.00 78.72  ? 24  ALA M CB  1 
ATOM   10665 N N   . SER G  3  25  ? 165.287 216.424 144.604 1.00 86.34  ? 25  SER M N   1 
ATOM   10666 C CA  . SER G  3  25  ? 164.511 217.086 145.644 1.00 88.34  ? 25  SER M CA  1 
ATOM   10667 C C   . SER G  3  25  ? 163.045 216.661 145.653 1.00 88.31  ? 25  SER M C   1 
ATOM   10668 O O   . SER G  3  25  ? 162.555 216.034 144.710 1.00 90.69  ? 25  SER M O   1 
ATOM   10669 C CB  . SER G  3  25  ? 164.605 218.589 145.475 1.00 90.04  ? 25  SER M CB  1 
ATOM   10670 O OG  . SER G  3  25  ? 163.991 219.000 144.286 1.00 94.32  ? 25  SER M OG  1 
ATOM   10671 N N   . GLY G  3  26  ? 162.338 217.005 146.737 1.00 83.90  ? 26  GLY M N   1 
ATOM   10672 C CA  . GLY G  3  26  ? 160.897 216.744 146.863 1.00 87.63  ? 26  GLY M CA  1 
ATOM   10673 C C   . GLY G  3  26  ? 160.543 215.432 147.562 1.00 88.88  ? 26  GLY M C   1 
ATOM   10674 O O   . GLY G  3  26  ? 159.370 215.099 147.723 1.00 90.99  ? 26  GLY M O   1 
ATOM   10675 N N   . TYR G  3  27  ? 161.551 214.692 147.977 1.00 88.53  ? 27  TYR M N   1 
ATOM   10676 C CA  . TYR G  3  27  ? 161.367 213.414 148.644 1.00 86.28  ? 27  TYR M CA  1 
ATOM   10677 C C   . TYR G  3  27  ? 162.588 213.143 149.483 1.00 83.29  ? 27  TYR M C   1 
ATOM   10678 O O   . TYR G  3  27  ? 163.611 213.813 149.318 1.00 84.33  ? 27  TYR M O   1 
ATOM   10679 C CB  . TYR G  3  27  ? 161.140 212.314 147.622 1.00 82.68  ? 27  TYR M CB  1 
ATOM   10680 C CG  . TYR G  3  27  ? 162.322 212.036 146.766 1.00 80.42  ? 27  TYR M CG  1 
ATOM   10681 C CD1 . TYR G  3  27  ? 162.673 212.883 145.778 1.00 81.57  ? 27  TYR M CD1 1 
ATOM   10682 C CD2 . TYR G  3  27  ? 163.069 210.946 147.006 1.00 77.89  ? 27  TYR M CD2 1 
ATOM   10683 C CE1 . TYR G  3  27  ? 163.759 212.628 145.012 1.00 81.07  ? 27  TYR M CE1 1 
ATOM   10684 C CE2 . TYR G  3  27  ? 164.149 210.662 146.247 1.00 76.01  ? 27  TYR M CE2 1 
ATOM   10685 C CZ  . TYR G  3  27  ? 164.502 211.503 145.244 1.00 77.08  ? 27  TYR M CZ  1 
ATOM   10686 O OH  . TYR G  3  27  ? 165.602 211.219 144.484 1.00 73.04  ? 27  TYR M OH  1 
ATOM   10687 N N   . THR G  3  28  ? 162.523 212.170 150.371 1.00 75.21  ? 28  THR M N   1 
ATOM   10688 C CA  . THR G  3  28  ? 163.727 211.875 151.098 1.00 71.22  ? 28  THR M CA  1 
ATOM   10689 C C   . THR G  3  28  ? 164.622 211.087 150.166 1.00 71.30  ? 28  THR M C   1 
ATOM   10690 O O   . THR G  3  28  ? 164.342 209.947 149.814 1.00 71.95  ? 28  THR M O   1 
ATOM   10691 C CB  . THR G  3  28  ? 163.399 211.066 152.363 1.00 73.50  ? 28  THR M CB  1 
ATOM   10692 O OG1 . THR G  3  28  ? 162.504 211.816 153.188 1.00 79.27  ? 28  THR M OG1 1 
ATOM   10693 C CG2 . THR G  3  28  ? 164.654 210.773 153.140 1.00 77.95  ? 28  THR M CG2 1 
ATOM   10694 N N   . PHE G  3  29  ? 165.755 211.661 149.828 1.00 71.07  ? 29  PHE M N   1 
ATOM   10695 C CA  . PHE G  3  29  ? 166.671 211.067 148.866 1.00 68.97  ? 29  PHE M CA  1 
ATOM   10696 C C   . PHE G  3  29  ? 167.151 209.723 149.345 1.00 66.60  ? 29  PHE M C   1 
ATOM   10697 O O   . PHE G  3  29  ? 167.111 208.714 148.636 1.00 65.79  ? 29  PHE M O   1 
ATOM   10698 C CB  . PHE G  3  29  ? 167.822 212.009 148.633 1.00 71.73  ? 29  PHE M CB  1 
ATOM   10699 C CG  . PHE G  3  29  ? 168.785 211.570 147.659 1.00 69.96  ? 29  PHE M CG  1 
ATOM   10700 C CD1 . PHE G  3  29  ? 168.512 211.690 146.342 1.00 68.69  ? 29  PHE M CD1 1 
ATOM   10701 C CD2 . PHE G  3  29  ? 169.981 211.082 148.042 1.00 70.06  ? 29  PHE M CD2 1 
ATOM   10702 C CE1 . PHE G  3  29  ? 169.424 211.328 145.411 1.00 66.51  ? 29  PHE M CE1 1 
ATOM   10703 C CE2 . PHE G  3  29  ? 170.907 210.717 147.119 1.00 68.28  ? 29  PHE M CE2 1 
ATOM   10704 C CZ  . PHE G  3  29  ? 170.625 210.838 145.798 1.00 66.52  ? 29  PHE M CZ  1 
ATOM   10705 N N   . SER G  3  30  ? 167.539 209.701 150.599 1.00 66.26  ? 30  SER M N   1 
ATOM   10706 C CA  . SER G  3  30  ? 168.097 208.545 151.267 1.00 65.75  ? 30  SER M CA  1 
ATOM   10707 C C   . SER G  3  30  ? 167.111 207.398 151.463 1.00 64.60  ? 30  SER M C   1 
ATOM   10708 O O   . SER G  3  30  ? 167.488 206.346 151.967 1.00 64.57  ? 30  SER M O   1 
ATOM   10709 C CB  . SER G  3  30  ? 168.691 208.955 152.592 1.00 65.28  ? 30  SER M CB  1 
ATOM   10710 O OG  . SER G  3  30  ? 167.710 209.419 153.467 1.00 69.49  ? 30  SER M OG  1 
ATOM   10711 N N   . SER G  3  31  ? 165.827 207.593 151.175 1.00 63.35  ? 31  SER M N   1 
ATOM   10712 C CA  . SER G  3  31  ? 164.879 206.505 151.350 1.00 59.96  ? 31  SER M CA  1 
ATOM   10713 C C   . SER G  3  31  ? 164.752 205.634 150.107 1.00 59.19  ? 31  SER M C   1 
ATOM   10714 O O   . SER G  3  31  ? 164.120 204.568 150.140 1.00 59.46  ? 31  SER M O   1 
ATOM   10715 C CB  . SER G  3  31  ? 163.512 207.041 151.701 1.00 64.05  ? 31  SER M CB  1 
ATOM   10716 O OG  . SER G  3  31  ? 163.509 207.656 152.955 1.00 71.46  ? 31  SER M OG  1 
ATOM   10717 N N   . PHE G  3  32  ? 165.341 206.066 148.989 1.00 58.58  ? 32  PHE M N   1 
ATOM   10718 C CA  . PHE G  3  32  ? 165.158 205.315 147.758 1.00 53.79  ? 32  PHE M CA  1 
ATOM   10719 C C   . PHE G  3  32  ? 166.406 204.899 147.035 1.00 51.58  ? 32  PHE M C   1 
ATOM   10720 O O   . PHE G  3  32  ? 167.359 205.670 146.912 1.00 54.36  ? 32  PHE M O   1 
ATOM   10721 C CB  . PHE G  3  32  ? 164.406 206.158 146.762 1.00 55.43  ? 32  PHE M CB  1 
ATOM   10722 C CG  . PHE G  3  32  ? 163.043 206.516 147.127 1.00 61.00  ? 32  PHE M CG  1 
ATOM   10723 C CD1 . PHE G  3  32  ? 162.802 207.560 147.948 1.00 64.97  ? 32  PHE M CD1 1 
ATOM   10724 C CD2 . PHE G  3  32  ? 161.983 205.834 146.607 1.00 64.25  ? 32  PHE M CD2 1 
ATOM   10725 C CE1 . PHE G  3  32  ? 161.528 207.920 148.268 1.00 66.70  ? 32  PHE M CE1 1 
ATOM   10726 C CE2 . PHE G  3  32  ? 160.707 206.192 146.910 1.00 60.05  ? 32  PHE M CE2 1 
ATOM   10727 C CZ  . PHE G  3  32  ? 160.478 207.238 147.746 1.00 61.83  ? 32  PHE M CZ  1 
ATOM   10728 N N   . ALA G  3  33  ? 166.337 203.708 146.466 1.00 47.65  ? 33  ALA M N   1 
ATOM   10729 C CA  . ALA G  3  33  ? 167.369 203.213 145.575 1.00 45.99  ? 33  ALA M CA  1 
ATOM   10730 C C   . ALA G  3  33  ? 167.220 203.960 144.282 1.00 45.55  ? 33  ALA M C   1 
ATOM   10731 O O   . ALA G  3  33  ? 166.124 204.434 143.968 1.00 52.38  ? 33  ALA M O   1 
ATOM   10732 C CB  . ALA G  3  33  ? 167.261 201.728 145.341 1.00 48.72  ? 33  ALA M CB  1 
ATOM   10733 N N   . MET G  3  34  ? 168.299 204.089 143.545 1.00 44.72  ? 34  MET M N   1 
ATOM   10734 C CA  . MET G  3  34  ? 168.249 204.794 142.278 1.00 45.36  ? 34  MET M CA  1 
ATOM   10735 C C   . MET G  3  34  ? 168.991 204.073 141.201 1.00 45.83  ? 34  MET M C   1 
ATOM   10736 O O   . MET G  3  34  ? 169.849 203.240 141.466 1.00 49.97  ? 34  MET M O   1 
ATOM   10737 C CB  . MET G  3  34  ? 168.766 206.196 142.406 1.00 46.49  ? 34  MET M CB  1 
ATOM   10738 C CG  . MET G  3  34  ? 167.977 207.055 143.339 1.00 51.00  ? 34  MET M CG  1 
ATOM   10739 S SD  . MET G  3  34  ? 168.555 208.697 143.364 1.00 57.89  ? 34  MET M SD  1 
ATOM   10740 C CE  . MET G  3  34  ? 167.752 209.405 141.944 1.00 58.07  ? 34  MET M CE  1 
ATOM   10741 N N   . SER G  3  35  ? 168.670 204.395 139.977 1.00 44.86  ? 35  SER M N   1 
ATOM   10742 C CA  . SER G  3  35  ? 169.305 203.753 138.860 1.00 44.24  ? 35  SER M CA  1 
ATOM   10743 C C   . SER G  3  35  ? 169.446 204.664 137.680 1.00 49.89  ? 35  SER M C   1 
ATOM   10744 O O   . SER G  3  35  ? 168.881 205.765 137.639 1.00 55.53  ? 35  SER M O   1 
ATOM   10745 C CB  . SER G  3  35  ? 168.451 202.609 138.398 1.00 45.91  ? 35  SER M CB  1 
ATOM   10746 O OG  . SER G  3  35  ? 167.291 203.114 137.845 1.00 53.12  ? 35  SER M OG  1 
ATOM   10747 N N   . TRP G  3  36  ? 170.246 204.219 136.730 1.00 48.39  ? 36  TRP M N   1 
ATOM   10748 C CA  . TRP G  3  36  ? 170.336 204.914 135.474 1.00 50.74  ? 36  TRP M CA  1 
ATOM   10749 C C   . TRP G  3  36  ? 169.764 204.014 134.402 1.00 53.69  ? 36  TRP M C   1 
ATOM   10750 O O   . TRP G  3  36  ? 170.081 202.813 134.338 1.00 56.29  ? 36  TRP M O   1 
ATOM   10751 C CB  . TRP G  3  36  ? 171.767 205.309 135.122 1.00 53.27  ? 36  TRP M CB  1 
ATOM   10752 C CG  . TRP G  3  36  ? 172.338 206.384 135.986 1.00 53.34  ? 36  TRP M CG  1 
ATOM   10753 C CD1 . TRP G  3  36  ? 173.069 206.207 137.079 1.00 54.68  ? 36  TRP M CD1 1 
ATOM   10754 C CD2 . TRP G  3  36  ? 172.234 207.798 135.812 1.00 51.59  ? 36  TRP M CD2 1 
ATOM   10755 N NE1 . TRP G  3  36  ? 173.437 207.396 137.601 1.00 55.12  ? 36  TRP M NE1 1 
ATOM   10756 C CE2 . TRP G  3  36  ? 172.931 208.380 136.843 1.00 51.52  ? 36  TRP M CE2 1 
ATOM   10757 C CE3 . TRP G  3  36  ? 171.624 208.591 134.885 1.00 56.53  ? 36  TRP M CE3 1 
ATOM   10758 C CZ2 . TRP G  3  36  ? 173.037 209.735 136.976 1.00 56.43  ? 36  TRP M CZ2 1 
ATOM   10759 C CZ3 . TRP G  3  36  ? 171.720 209.950 135.012 1.00 59.02  ? 36  TRP M CZ3 1 
ATOM   10760 C CH2 . TRP G  3  36  ? 172.411 210.510 136.033 1.00 55.72  ? 36  TRP M CH2 1 
ATOM   10761 N N   . VAL G  3  37  ? 168.954 204.612 133.542 1.00 53.28  ? 37  VAL M N   1 
ATOM   10762 C CA  . VAL G  3  37  ? 168.334 203.928 132.412 1.00 53.12  ? 37  VAL M CA  1 
ATOM   10763 C C   . VAL G  3  37  ? 168.737 204.644 131.148 1.00 59.48  ? 37  VAL M C   1 
ATOM   10764 O O   . VAL G  3  37  ? 168.717 205.866 131.077 1.00 62.70  ? 37  VAL M O   1 
ATOM   10765 C CB  . VAL G  3  37  ? 166.806 203.872 132.546 1.00 54.10  ? 37  VAL M CB  1 
ATOM   10766 C CG1 . VAL G  3  37  ? 166.183 203.182 131.309 1.00 61.46  ? 37  VAL M CG1 1 
ATOM   10767 C CG2 . VAL G  3  37  ? 166.431 203.106 133.820 1.00 57.53  ? 37  VAL M CG2 1 
ATOM   10768 N N   . ARG G  3  38  ? 169.170 203.906 130.165 1.00 60.89  ? 38  ARG M N   1 
ATOM   10769 C CA  . ARG G  3  38  ? 169.642 204.500 128.942 1.00 64.39  ? 38  ARG M CA  1 
ATOM   10770 C C   . ARG G  3  38  ? 168.693 204.376 127.762 1.00 68.23  ? 38  ARG M C   1 
ATOM   10771 O O   . ARG G  3  38  ? 168.005 203.372 127.597 1.00 69.36  ? 38  ARG M O   1 
ATOM   10772 C CB  . ARG G  3  38  ? 170.969 203.874 128.642 1.00 66.20  ? 38  ARG M CB  1 
ATOM   10773 C CG  . ARG G  3  38  ? 171.658 204.383 127.531 1.00 71.55  ? 38  ARG M CG  1 
ATOM   10774 C CD  . ARG G  3  38  ? 173.006 203.841 127.444 1.00 69.64  ? 38  ARG M CD  1 
ATOM   10775 N NE  . ARG G  3  38  ? 173.071 202.466 127.102 1.00 65.07  ? 38  ARG M NE  1 
ATOM   10776 C CZ  . ARG G  3  38  ? 174.233 201.821 126.949 1.00 69.03  ? 38  ARG M CZ  1 
ATOM   10777 N NH1 . ARG G  3  38  ? 175.370 202.488 127.139 1.00 80.83  ? 38  ARG M NH1 1 
ATOM   10778 N NH2 . ARG G  3  38  ? 174.230 200.547 126.598 1.00 66.88  ? 38  ARG M NH2 1 
ATOM   10779 N N   . GLN G  3  39  ? 168.659 205.400 126.921 1.00 71.36  ? 39  GLN M N   1 
ATOM   10780 C CA  . GLN G  3  39  ? 167.876 205.337 125.698 1.00 75.88  ? 39  GLN M CA  1 
ATOM   10781 C C   . GLN G  3  39  ? 168.559 205.972 124.505 1.00 82.39  ? 39  GLN M C   1 
ATOM   10782 O O   . GLN G  3  39  ? 168.612 207.197 124.394 1.00 82.60  ? 39  GLN M O   1 
ATOM   10783 C CB  . GLN G  3  39  ? 166.552 206.033 125.900 1.00 74.86  ? 39  GLN M CB  1 
ATOM   10784 C CG  . GLN G  3  39  ? 165.668 205.975 124.706 1.00 76.54  ? 39  GLN M CG  1 
ATOM   10785 C CD  . GLN G  3  39  ? 164.314 206.509 124.967 1.00 79.02  ? 39  GLN M CD  1 
ATOM   10786 O OE1 . GLN G  3  39  ? 164.089 207.432 125.786 1.00 74.77  ? 39  GLN M OE1 1 
ATOM   10787 N NE2 . GLN G  3  39  ? 163.352 205.930 124.271 1.00 79.76  ? 39  GLN M NE2 1 
ATOM   10788 N N   . ALA G  3  40  ? 169.035 205.158 123.579 1.00 85.78  ? 40  ALA M N   1 
ATOM   10789 C CA  . ALA G  3  40  ? 169.674 205.712 122.401 1.00 88.52  ? 40  ALA M CA  1 
ATOM   10790 C C   . ALA G  3  40  ? 168.558 206.424 121.652 1.00 95.79  ? 40  ALA M C   1 
ATOM   10791 O O   . ALA G  3  40  ? 167.422 205.979 121.753 1.00 94.03  ? 40  ALA M O   1 
ATOM   10792 C CB  . ALA G  3  40  ? 170.360 204.649 121.581 1.00 89.86  ? 40  ALA M CB  1 
ATOM   10793 N N   . PRO G  3  41  ? 168.810 207.475 120.865 1.00 101.40 ? 41  PRO M N   1 
ATOM   10794 C CA  . PRO G  3  41  ? 167.794 208.224 120.133 1.00 100.90 ? 41  PRO M CA  1 
ATOM   10795 C C   . PRO G  3  41  ? 166.802 207.400 119.301 1.00 101.99 ? 41  PRO M C   1 
ATOM   10796 O O   . PRO G  3  41  ? 165.648 207.799 119.165 1.00 99.53  ? 41  PRO M O   1 
ATOM   10797 C CB  . PRO G  3  41  ? 168.660 209.090 119.215 1.00 101.44 ? 41  PRO M CB  1 
ATOM   10798 C CG  . PRO G  3  41  ? 169.937 209.307 119.994 1.00 101.24 ? 41  PRO M CG  1 
ATOM   10799 C CD  . PRO G  3  41  ? 170.188 207.998 120.696 1.00 100.48 ? 41  PRO M CD  1 
ATOM   10800 N N   . GLY G  3  42  ? 167.231 206.273 118.728 1.00 99.01  ? 42  GLY M N   1 
ATOM   10801 C CA  . GLY G  3  42  ? 166.329 205.450 117.922 1.00 97.61  ? 42  GLY M CA  1 
ATOM   10802 C C   . GLY G  3  42  ? 165.902 204.149 118.602 1.00 97.82  ? 42  GLY M C   1 
ATOM   10803 O O   . GLY G  3  42  ? 165.391 203.245 117.939 1.00 98.86  ? 42  GLY M O   1 
ATOM   10804 N N   . LYS G  3  43  ? 166.182 204.012 119.889 1.00 97.73  ? 43  LYS M N   1 
ATOM   10805 C CA  . LYS G  3  43  ? 165.934 202.767 120.608 1.00 96.55  ? 43  LYS M CA  1 
ATOM   10806 C C   . LYS G  3  43  ? 164.968 202.870 121.784 1.00 90.70  ? 43  LYS M C   1 
ATOM   10807 O O   . LYS G  3  43  ? 164.455 203.943 122.120 1.00 86.89  ? 43  LYS M O   1 
ATOM   10808 C CB  . LYS G  3  43  ? 167.257 202.189 121.089 1.00 98.97  ? 43  LYS M CB  1 
ATOM   10809 C CG  . LYS G  3  43  ? 168.292 201.912 119.975 1.00 101.53 ? 43  LYS M CG  1 
ATOM   10810 C CD  . LYS G  3  43  ? 167.868 200.804 119.029 1.00 105.04 ? 43  LYS M CD  1 
ATOM   10811 C CE  . LYS G  3  43  ? 168.967 200.507 118.026 1.00 108.97 ? 43  LYS M CE  1 
ATOM   10812 N NZ  . LYS G  3  43  ? 168.564 199.454 117.049 1.00 116.76 ? 43  LYS M NZ  1 
ATOM   10813 N N   . GLY G  3  44  ? 164.702 201.711 122.391 1.00 87.43  ? 44  GLY M N   1 
ATOM   10814 C CA  . GLY G  3  44  ? 163.853 201.639 123.565 1.00 81.93  ? 44  GLY M CA  1 
ATOM   10815 C C   . GLY G  3  44  ? 164.718 201.843 124.794 1.00 79.44  ? 44  GLY M C   1 
ATOM   10816 O O   . GLY G  3  44  ? 165.828 202.356 124.687 1.00 80.81  ? 44  GLY M O   1 
ATOM   10817 N N   . LEU G  3  45  ? 164.212 201.482 125.950 1.00 73.49  ? 45  LEU M N   1 
ATOM   10818 C CA  . LEU G  3  45  ? 164.930 201.731 127.181 1.00 69.71  ? 45  LEU M CA  1 
ATOM   10819 C C   . LEU G  3  45  ? 165.815 200.552 127.555 1.00 67.38  ? 45  LEU M C   1 
ATOM   10820 O O   . LEU G  3  45  ? 165.440 199.406 127.334 1.00 68.00  ? 45  LEU M O   1 
ATOM   10821 C CB  . LEU G  3  45  ? 163.887 201.952 128.267 1.00 71.69  ? 45  LEU M CB  1 
ATOM   10822 C CG  . LEU G  3  45  ? 162.842 203.085 128.018 1.00 70.62  ? 45  LEU M CG  1 
ATOM   10823 C CD1 . LEU G  3  45  ? 161.843 203.076 129.152 1.00 70.32  ? 45  LEU M CD1 1 
ATOM   10824 C CD2 . LEU G  3  45  ? 163.521 204.426 127.893 1.00 69.78  ? 45  LEU M CD2 1 
ATOM   10825 N N   . GLU G  3  46  ? 166.956 200.827 128.173 1.00 65.64  ? 46  GLU M N   1 
ATOM   10826 C CA  . GLU G  3  46  ? 167.843 199.787 128.669 1.00 64.23  ? 46  GLU M CA  1 
ATOM   10827 C C   . GLU G  3  46  ? 168.291 200.061 130.101 1.00 61.28  ? 46  GLU M C   1 
ATOM   10828 O O   . GLU G  3  46  ? 168.713 201.155 130.454 1.00 60.14  ? 46  GLU M O   1 
ATOM   10829 C CB  . GLU G  3  46  ? 169.069 199.694 127.762 1.00 62.79  ? 46  GLU M CB  1 
ATOM   10830 C CG  . GLU G  3  46  ? 170.044 198.594 128.114 1.00 64.25  ? 46  GLU M CG  1 
ATOM   10831 C CD  . GLU G  3  46  ? 171.224 198.526 127.191 1.00 69.47  ? 46  GLU M CD  1 
ATOM   10832 O OE1 . GLU G  3  46  ? 171.417 199.428 126.413 1.00 66.73  ? 46  GLU M OE1 1 
ATOM   10833 O OE2 . GLU G  3  46  ? 171.938 197.563 127.251 1.00 65.57  ? 46  GLU M OE2 1 
ATOM   10834 N N   . TRP G  3  47  ? 168.227 199.082 130.968 1.00 56.88  ? 47  TRP M N   1 
ATOM   10835 C CA  . TRP G  3  47  ? 168.729 199.346 132.305 1.00 52.86  ? 47  TRP M CA  1 
ATOM   10836 C C   . TRP G  3  47  ? 170.243 199.337 132.290 1.00 54.51  ? 47  TRP M C   1 
ATOM   10837 O O   . TRP G  3  47  ? 170.833 198.436 131.706 1.00 56.91  ? 47  TRP M O   1 
ATOM   10838 C CB  . TRP G  3  47  ? 168.173 198.329 133.273 1.00 51.47  ? 47  TRP M CB  1 
ATOM   10839 C CG  . TRP G  3  47  ? 168.767 198.402 134.575 1.00 48.33  ? 47  TRP M CG  1 
ATOM   10840 C CD1 . TRP G  3  47  ? 168.458 199.245 135.553 1.00 49.71  ? 47  TRP M CD1 1 
ATOM   10841 C CD2 . TRP G  3  47  ? 169.787 197.554 135.086 1.00 47.39  ? 47  TRP M CD2 1 
ATOM   10842 N NE1 . TRP G  3  47  ? 169.217 198.994 136.629 1.00 49.67  ? 47  TRP M NE1 1 
ATOM   10843 C CE2 . TRP G  3  47  ? 170.038 197.956 136.355 1.00 47.17  ? 47  TRP M CE2 1 
ATOM   10844 C CE3 . TRP G  3  47  ? 170.488 196.498 134.568 1.00 51.95  ? 47  TRP M CE3 1 
ATOM   10845 C CZ2 . TRP G  3  47  ? 170.975 197.343 137.131 1.00 48.96  ? 47  TRP M CZ2 1 
ATOM   10846 C CZ3 . TRP G  3  47  ? 171.420 195.885 135.350 1.00 51.62  ? 47  TRP M CZ3 1 
ATOM   10847 C CH2 . TRP G  3  47  ? 171.656 196.303 136.600 1.00 50.00  ? 47  TRP M CH2 1 
ATOM   10848 N N   . VAL G  3  48  ? 170.881 200.297 132.964 1.00 54.66  ? 48  VAL M N   1 
ATOM   10849 C CA  . VAL G  3  48  ? 172.333 200.322 133.005 1.00 52.30  ? 48  VAL M CA  1 
ATOM   10850 C C   . VAL G  3  48  ? 172.919 200.018 134.365 1.00 53.59  ? 48  VAL M C   1 
ATOM   10851 O O   . VAL G  3  48  ? 173.816 199.180 134.489 1.00 55.09  ? 48  VAL M O   1 
ATOM   10852 C CB  . VAL G  3  48  ? 172.841 201.691 132.563 1.00 52.17  ? 48  VAL M CB  1 
ATOM   10853 C CG1 . VAL G  3  48  ? 174.341 201.773 132.668 1.00 61.72  ? 48  VAL M CG1 1 
ATOM   10854 C CG2 . VAL G  3  48  ? 172.423 201.928 131.163 1.00 60.29  ? 48  VAL M CG2 1 
ATOM   10855 N N   . SER G  3  49  ? 172.478 200.737 135.381 1.00 50.68  ? 49  SER M N   1 
ATOM   10856 C CA  . SER G  3  49  ? 173.062 200.510 136.698 1.00 47.04  ? 49  SER M CA  1 
ATOM   10857 C C   . SER G  3  49  ? 172.125 200.832 137.838 1.00 48.55  ? 49  SER M C   1 
ATOM   10858 O O   . SER G  3  49  ? 171.261 201.695 137.735 1.00 51.40  ? 49  SER M O   1 
ATOM   10859 C CB  . SER G  3  49  ? 174.339 201.292 136.820 1.00 48.53  ? 49  SER M CB  1 
ATOM   10860 O OG  . SER G  3  49  ? 174.090 202.655 136.738 1.00 56.34  ? 49  SER M OG  1 
ATOM   10861 N N   . LEU G  3  50  ? 172.335 200.160 138.961 1.00 46.31  ? 50  LEU M N   1 
ATOM   10862 C CA  . LEU G  3  50  ? 171.527 200.314 140.171 1.00 44.76  ? 50  LEU M CA  1 
ATOM   10863 C C   . LEU G  3  50  ? 172.327 200.482 141.430 1.00 44.92  ? 50  LEU M C   1 
ATOM   10864 O O   . LEU G  3  50  ? 173.284 199.747 141.667 1.00 48.08  ? 50  LEU M O   1 
ATOM   10865 C CB  . LEU G  3  50  ? 170.645 199.080 140.312 1.00 43.51  ? 50  LEU M CB  1 
ATOM   10866 C CG  . LEU G  3  50  ? 169.816 198.868 141.556 1.00 43.45  ? 50  LEU M CG  1 
ATOM   10867 C CD1 . LEU G  3  50  ? 168.727 199.922 141.695 1.00 50.10  ? 50  LEU M CD1 1 
ATOM   10868 C CD2 . LEU G  3  50  ? 169.218 197.477 141.437 1.00 46.93  ? 50  LEU M CD2 1 
ATOM   10869 N N   . ILE G  3  51  ? 171.953 201.460 142.236 1.00 44.24  ? 51  ILE M N   1 
ATOM   10870 C CA  . ILE G  3  51  ? 172.600 201.669 143.510 1.00 43.40  ? 51  ILE M CA  1 
ATOM   10871 C C   . ILE G  3  51  ? 171.610 201.726 144.660 1.00 46.10  ? 51  ILE M C   1 
ATOM   10872 O O   . ILE G  3  51  ? 170.554 202.363 144.600 1.00 49.54  ? 51  ILE M O   1 
ATOM   10873 C CB  . ILE G  3  51  ? 173.479 202.919 143.484 1.00 44.14  ? 51  ILE M CB  1 
ATOM   10874 C CG1 . ILE G  3  51  ? 174.274 203.040 144.772 1.00 46.49  ? 51  ILE M CG1 1 
ATOM   10875 C CG2 . ILE G  3  51  ? 172.625 204.159 143.279 1.00 47.77  ? 51  ILE M CG2 1 
ATOM   10876 C CD1 . ILE G  3  51  ? 175.425 203.987 144.664 1.00 54.09  ? 51  ILE M CD1 1 
ATOM   10877 N N   . ASN G  3  52  ? 172.010 201.038 145.739 1.00 44.13  ? 52  ASN M N   1 
ATOM   10878 C CA  . ASN G  3  52  ? 171.184 200.969 146.965 1.00 42.25  ? 52  ASN M CA  1 
ATOM   10879 C C   . ASN G  3  52  ? 171.107 202.342 147.593 1.00 48.78  ? 52  ASN M C   1 
ATOM   10880 O O   . ASN G  3  52  ? 172.026 203.139 147.316 1.00 52.69  ? 52  ASN M O   1 
ATOM   10881 C CB  . ASN G  3  52  ? 171.840 200.062 148.001 1.00 43.72  ? 52  ASN M CB  1 
ATOM   10882 C CG  . ASN G  3  52  ? 170.855 199.429 148.957 1.00 49.37  ? 52  ASN M CG  1 
ATOM   10883 O OD1 . ASN G  3  52  ? 171.245 198.898 149.993 1.00 52.00  ? 52  ASN M OD1 1 
ATOM   10884 N ND2 . ASN G  3  52  ? 169.579 199.475 148.618 1.00 50.67  ? 52  ASN M ND2 1 
ATOM   10885 N N   . ASP G  3  53  A 170.089 202.580 148.412 1.00 48.43  ? 52  ASP M N   1 
ATOM   10886 C CA  . ASP G  3  53  A 169.848 203.842 149.093 1.00 50.46  ? 52  ASP M CA  1 
ATOM   10887 C C   . ASP G  3  53  A 170.930 204.258 150.097 1.00 51.68  ? 52  ASP M C   1 
ATOM   10888 O O   . ASP G  3  53  A 171.097 205.450 150.386 1.00 56.05  ? 52  ASP M O   1 
ATOM   10889 C CB  . ASP G  3  53  A 168.511 203.737 149.767 1.00 54.16  ? 52  ASP M CB  1 
ATOM   10890 C CG  . ASP G  3  53  A 168.463 202.539 150.562 1.00 52.82  ? 52  ASP M CG  1 
ATOM   10891 O OD1 . ASP G  3  53  A 168.331 201.493 149.937 1.00 48.92  ? 52  ASP M OD1 1 
ATOM   10892 O OD2 . ASP G  3  53  A 168.606 202.588 151.746 1.00 51.24  ? 52  ASP M OD2 1 
ATOM   10893 N N   . ARG G  3  54  ? 171.694 203.305 150.633 1.00 47.77  ? 53  ARG M N   1 
ATOM   10894 C CA  . ARG G  3  54  ? 172.789 203.664 151.574 1.00 45.07  ? 53  ARG M CA  1 
ATOM   10895 C C   . ARG G  3  54  ? 174.107 203.756 150.812 1.00 43.61  ? 53  ARG M C   1 
ATOM   10896 O O   . ARG G  3  54  ? 175.107 204.148 151.422 1.00 48.08  ? 53  ARG M O   1 
ATOM   10897 C CB  . ARG G  3  54  ? 172.861 202.651 152.715 1.00 47.42  ? 53  ARG M CB  1 
ATOM   10898 C CG  . ARG G  3  54  ? 171.632 202.637 153.612 1.00 48.29  ? 53  ARG M CG  1 
ATOM   10899 C CD  . ARG G  3  54  ? 171.483 201.326 154.360 1.00 46.88  ? 53  ARG M CD  1 
ATOM   10900 N NE  . ARG G  3  54  ? 171.473 200.182 153.463 1.00 44.12  ? 53  ARG M NE  1 
ATOM   10901 C CZ  . ARG G  3  54  ? 172.467 199.314 153.348 1.00 48.92  ? 53  ARG M CZ  1 
ATOM   10902 N NH1 . ARG G  3  54  ? 173.560 199.461 154.075 1.00 49.77  ? 53  ARG M NH1 1 
ATOM   10903 N NH2 . ARG G  3  54  ? 172.370 198.307 152.502 1.00 51.51  ? 53  ARG M NH2 1 
ATOM   10904 N N   . GLY G  3  55  ? 174.105 203.401 149.535 1.00 45.30  ? 54  GLY M N   1 
ATOM   10905 C CA  . GLY G  3  55  ? 175.289 203.461 148.685 1.00 46.14  ? 54  GLY M CA  1 
ATOM   10906 C C   . GLY G  3  55  ? 176.210 202.234 148.722 1.00 45.25  ? 54  GLY M C   1 
ATOM   10907 O O   . GLY G  3  55  ? 177.214 202.196 148.014 1.00 44.38  ? 54  GLY M O   1 
ATOM   10908 N N   . GLY G  3  56  ? 175.888 201.240 149.546 1.00 46.43  ? 55  GLY M N   1 
ATOM   10909 C CA  . GLY G  3  56  ? 176.742 200.058 149.705 1.00 46.02  ? 55  GLY M CA  1 
ATOM   10910 C C   . GLY G  3  56  ? 176.706 199.004 148.600 1.00 47.22  ? 55  GLY M C   1 
ATOM   10911 O O   . GLY G  3  56  ? 177.680 198.280 148.397 1.00 48.56  ? 55  GLY M O   1 
ATOM   10912 N N   . LEU G  3  57  ? 175.553 198.835 147.950 1.00 43.93  ? 56  LEU M N   1 
ATOM   10913 C CA  . LEU G  3  57  ? 175.429 197.736 146.955 1.00 41.28  ? 56  LEU M CA  1 
ATOM   10914 C C   . LEU G  3  57  ? 175.187 198.302 145.559 1.00 44.17  ? 56  LEU M C   1 
ATOM   10915 O O   . LEU G  3  57  ? 174.233 199.073 145.406 1.00 46.28  ? 56  LEU M O   1 
ATOM   10916 C CB  . LEU G  3  57  ? 174.273 196.823 147.365 1.00 41.32  ? 56  LEU M CB  1 
ATOM   10917 C CG  . LEU G  3  57  ? 174.389 196.170 148.737 1.00 43.75  ? 56  LEU M CG  1 
ATOM   10918 C CD1 . LEU G  3  57  ? 173.036 195.651 149.190 1.00 45.67  ? 56  LEU M CD1 1 
ATOM   10919 C CD2 . LEU G  3  57  ? 175.405 195.045 148.700 1.00 47.32  ? 56  LEU M CD2 1 
ATOM   10920 N N   . THR G  3  58  ? 176.013 197.926 144.584 1.00 41.98  ? 57  THR M N   1 
ATOM   10921 C CA  . THR G  3  58  ? 175.839 198.353 143.213 1.00 41.88  ? 57  THR M CA  1 
ATOM   10922 C C   . THR G  3  58  ? 175.741 197.185 142.271 1.00 46.92  ? 57  THR M C   1 
ATOM   10923 O O   . THR G  3  58  ? 176.443 196.184 142.436 1.00 49.72  ? 57  THR M O   1 
ATOM   10924 C CB  . THR G  3  58  ? 177.015 199.195 142.763 1.00 43.45  ? 57  THR M CB  1 
ATOM   10925 O OG1 . THR G  3  58  ? 178.204 198.409 142.870 1.00 47.58  ? 57  THR M OG1 1 
ATOM   10926 C CG2 . THR G  3  58  ? 177.137 200.416 143.625 1.00 46.64  ? 57  THR M CG2 1 
ATOM   10927 N N   . PHE G  3  59  ? 174.948 197.361 141.221 1.00 44.80  ? 58  PHE M N   1 
ATOM   10928 C CA  . PHE G  3  59  ? 174.774 196.339 140.211 1.00 44.25  ? 58  PHE M CA  1 
ATOM   10929 C C   . PHE G  3  59  ? 174.872 196.959 138.836 1.00 48.45  ? 58  PHE M C   1 
ATOM   10930 O O   . PHE G  3  59  ? 174.428 198.091 138.634 1.00 50.65  ? 58  PHE M O   1 
ATOM   10931 C CB  . PHE G  3  59  ? 173.406 195.723 140.392 1.00 45.78  ? 58  PHE M CB  1 
ATOM   10932 C CG  . PHE G  3  59  ? 173.217 195.250 141.763 1.00 43.70  ? 58  PHE M CG  1 
ATOM   10933 C CD1 . PHE G  3  59  ? 173.627 194.029 142.171 1.00 45.51  ? 58  PHE M CD1 1 
ATOM   10934 C CD2 . PHE G  3  59  ? 172.630 196.083 142.678 1.00 46.78  ? 58  PHE M CD2 1 
ATOM   10935 C CE1 . PHE G  3  59  ? 173.450 193.642 143.463 1.00 46.65  ? 58  PHE M CE1 1 
ATOM   10936 C CE2 . PHE G  3  59  ? 172.460 195.700 143.956 1.00 46.72  ? 58  PHE M CE2 1 
ATOM   10937 C CZ  . PHE G  3  59  ? 172.862 194.489 144.351 1.00 45.79  ? 58  PHE M CZ  1 
ATOM   10938 N N   . TYR G  3  60  ? 175.396 196.219 137.870 1.00 48.31  ? 59  TYR M N   1 
ATOM   10939 C CA  . TYR G  3  60  ? 175.502 196.751 136.517 1.00 50.61  ? 59  TYR M CA  1 
ATOM   10940 C C   . TYR G  3  60  ? 175.052 195.798 135.449 1.00 52.66  ? 59  TYR M C   1 
ATOM   10941 O O   . TYR G  3  60  ? 175.210 194.586 135.587 1.00 54.90  ? 59  TYR M O   1 
ATOM   10942 C CB  . TYR G  3  60  ? 176.943 197.089 136.210 1.00 52.91  ? 59  TYR M CB  1 
ATOM   10943 C CG  . TYR G  3  60  ? 177.537 198.074 137.097 1.00 51.00  ? 59  TYR M CG  1 
ATOM   10944 C CD1 . TYR G  3  60  ? 178.137 197.648 138.248 1.00 53.20  ? 59  TYR M CD1 1 
ATOM   10945 C CD2 . TYR G  3  60  ? 177.508 199.395 136.778 1.00 51.00  ? 59  TYR M CD2 1 
ATOM   10946 C CE1 . TYR G  3  60  ? 178.706 198.536 139.087 1.00 51.39  ? 59  TYR M CE1 1 
ATOM   10947 C CE2 . TYR G  3  60  ? 178.080 200.295 137.622 1.00 55.29  ? 59  TYR M CE2 1 
ATOM   10948 C CZ  . TYR G  3  60  ? 178.683 199.853 138.778 1.00 53.00  ? 59  TYR M CZ  1 
ATOM   10949 O OH  . TYR G  3  60  ? 179.268 200.739 139.618 1.00 55.45  ? 59  TYR M OH  1 
ATOM   10950 N N   . VAL G  3  61  ? 174.574 196.347 134.348 1.00 52.49  ? 60  VAL M N   1 
ATOM   10951 C CA  . VAL G  3  61  ? 174.326 195.548 133.175 1.00 55.82  ? 60  VAL M CA  1 
ATOM   10952 C C   . VAL G  3  61  ? 175.696 195.069 132.766 1.00 63.85  ? 60  VAL M C   1 
ATOM   10953 O O   . VAL G  3  61  ? 176.655 195.839 132.800 1.00 64.93  ? 60  VAL M O   1 
ATOM   10954 C CB  . VAL G  3  61  ? 173.589 196.345 132.078 1.00 56.97  ? 60  VAL M CB  1 
ATOM   10955 C CG1 . VAL G  3  61  ? 174.427 197.453 131.520 1.00 57.65  ? 60  VAL M CG1 1 
ATOM   10956 C CG2 . VAL G  3  61  ? 173.197 195.408 130.969 1.00 60.82  ? 60  VAL M CG2 1 
ATOM   10957 N N   . ASP G  3  62  ? 175.823 193.828 132.339 1.00 66.41  ? 61  ASP M N   1 
ATOM   10958 C CA  . ASP G  3  62  ? 177.143 193.316 132.042 1.00 68.02  ? 61  ASP M CA  1 
ATOM   10959 C C   . ASP G  3  62  ? 177.926 194.082 130.984 1.00 67.95  ? 61  ASP M C   1 
ATOM   10960 O O   . ASP G  3  62  ? 179.150 194.190 131.094 1.00 67.83  ? 61  ASP M O   1 
ATOM   10961 C CB  . ASP G  3  62  ? 176.980 191.882 131.614 1.00 66.82  ? 61  ASP M CB  1 
ATOM   10962 C CG  . ASP G  3  62  ? 175.988 191.830 130.516 1.00 72.62  ? 61  ASP M CG  1 
ATOM   10963 O OD1 . ASP G  3  62  ? 174.827 192.094 130.811 1.00 68.25  ? 61  ASP M OD1 1 
ATOM   10964 O OD2 . ASP G  3  62  ? 176.348 191.583 129.402 1.00 71.92  ? 61  ASP M OD2 1 
ATOM   10965 N N   . SER G  3  63  ? 177.254 194.738 130.058 1.00 65.10  ? 62  SER M N   1 
ATOM   10966 C CA  . SER G  3  63  ? 177.923 195.463 128.995 1.00 64.65  ? 62  SER M CA  1 
ATOM   10967 C C   . SER G  3  63  ? 178.728 196.680 129.450 1.00 65.22  ? 62  SER M C   1 
ATOM   10968 O O   . SER G  3  63  ? 179.492 197.241 128.652 1.00 70.27  ? 62  SER M O   1 
ATOM   10969 C CB  . SER G  3  63  ? 176.909 195.880 127.959 1.00 66.07  ? 62  SER M CB  1 
ATOM   10970 O OG  . SER G  3  63  ? 176.020 196.827 128.468 1.00 70.46  ? 62  SER M OG  1 
ATOM   10971 N N   . VAL G  3  64  ? 178.531 197.130 130.692 1.00 62.18  ? 63  VAL M N   1 
ATOM   10972 C CA  . VAL G  3  64  ? 179.261 198.277 131.208 1.00 67.38  ? 63  VAL M CA  1 
ATOM   10973 C C   . VAL G  3  64  ? 179.964 197.880 132.497 1.00 67.46  ? 63  VAL M C   1 
ATOM   10974 O O   . VAL G  3  64  ? 180.466 198.731 133.239 1.00 68.85  ? 63  VAL M O   1 
ATOM   10975 C CB  . VAL G  3  64  ? 178.321 199.437 131.545 1.00 69.08  ? 63  VAL M CB  1 
ATOM   10976 C CG1 . VAL G  3  64  ? 177.549 199.832 130.310 1.00 69.08  ? 63  VAL M CG1 1 
ATOM   10977 C CG2 . VAL G  3  64  ? 177.443 199.099 132.724 1.00 66.49  ? 63  VAL M CG2 1 
ATOM   10978 N N   . LYS G  3  65  ? 179.920 196.603 132.846 1.00 64.76  ? 64  LYS M N   1 
ATOM   10979 C CA  . LYS G  3  65  ? 180.362 196.205 134.173 1.00 69.22  ? 64  LYS M CA  1 
ATOM   10980 C C   . LYS G  3  65  ? 181.780 196.594 134.512 1.00 70.77  ? 64  LYS M C   1 
ATOM   10981 O O   . LYS G  3  65  ? 182.076 196.932 135.653 1.00 70.76  ? 64  LYS M O   1 
ATOM   10982 C CB  . LYS G  3  65  ? 180.165 194.718 134.378 1.00 72.50  ? 64  LYS M CB  1 
ATOM   10983 C CG  . LYS G  3  65  ? 180.521 194.230 135.769 1.00 76.73  ? 64  LYS M CG  1 
ATOM   10984 C CD  . LYS G  3  65  ? 180.173 192.766 135.937 1.00 89.27  ? 64  LYS M CD  1 
ATOM   10985 C CE  . LYS G  3  65  ? 180.537 192.269 137.327 1.00 102.74 ? 64  LYS M CE  1 
ATOM   10986 N NZ  . LYS G  3  65  ? 180.197 190.825 137.511 1.00 107.64 ? 64  LYS M NZ  1 
ATOM   10987 N N   . GLY G  3  66  ? 182.679 196.522 133.552 1.00 70.58  ? 65  GLY M N   1 
ATOM   10988 C CA  . GLY G  3  66  ? 184.061 196.864 133.831 1.00 75.66  ? 65  GLY M CA  1 
ATOM   10989 C C   . GLY G  3  66  ? 184.386 198.312 133.486 1.00 73.65  ? 65  GLY M C   1 
ATOM   10990 O O   . GLY G  3  66  ? 185.554 198.698 133.482 1.00 74.06  ? 65  GLY M O   1 
ATOM   10991 N N   . ARG G  3  67  ? 183.377 199.098 133.124 1.00 70.23  ? 66  ARG M N   1 
ATOM   10992 C CA  . ARG G  3  67  ? 183.636 200.448 132.675 1.00 71.23  ? 66  ARG M CA  1 
ATOM   10993 C C   . ARG G  3  67  ? 182.951 201.545 133.475 1.00 72.18  ? 66  ARG M C   1 
ATOM   10994 O O   . ARG G  3  67  ? 183.420 202.684 133.507 1.00 75.64  ? 66  ARG M O   1 
ATOM   10995 C CB  . ARG G  3  67  ? 183.213 200.539 131.242 1.00 75.64  ? 66  ARG M CB  1 
ATOM   10996 C CG  . ARG G  3  67  ? 184.025 199.644 130.364 1.00 81.55  ? 66  ARG M CG  1 
ATOM   10997 C CD  . ARG G  3  67  ? 183.785 199.837 128.963 1.00 84.59  ? 66  ARG M CD  1 
ATOM   10998 N NE  . ARG G  3  67  ? 182.434 199.544 128.578 1.00 81.65  ? 66  ARG M NE  1 
ATOM   10999 C CZ  . ARG G  3  67  ? 181.525 200.469 128.196 1.00 83.91  ? 66  ARG M CZ  1 
ATOM   11000 N NH1 . ARG G  3  67  ? 181.822 201.761 128.165 1.00 90.85  ? 66  ARG M NH1 1 
ATOM   11001 N NH2 . ARG G  3  67  ? 180.322 200.068 127.831 1.00 82.66  ? 66  ARG M NH2 1 
ATOM   11002 N N   . PHE G  3  68  ? 181.789 201.264 134.045 1.00 70.05  ? 67  PHE M N   1 
ATOM   11003 C CA  . PHE G  3  68  ? 181.044 202.312 134.731 1.00 66.69  ? 67  PHE M CA  1 
ATOM   11004 C C   . PHE G  3  68  ? 181.086 202.208 136.247 1.00 62.62  ? 67  PHE M C   1 
ATOM   11005 O O   . PHE G  3  68  ? 181.036 201.122 136.811 1.00 63.78  ? 67  PHE M O   1 
ATOM   11006 C CB  . PHE G  3  68  ? 179.576 202.288 134.329 1.00 66.11  ? 67  PHE M CB  1 
ATOM   11007 C CG  . PHE G  3  68  ? 179.211 202.696 132.912 1.00 68.19  ? 67  PHE M CG  1 
ATOM   11008 C CD1 . PHE G  3  68  ? 180.135 202.914 131.903 1.00 74.19  ? 67  PHE M CD1 1 
ATOM   11009 C CD2 . PHE G  3  68  ? 177.890 202.863 132.595 1.00 68.06  ? 67  PHE M CD2 1 
ATOM   11010 C CE1 . PHE G  3  68  ? 179.737 203.261 130.649 1.00 78.18  ? 67  PHE M CE1 1 
ATOM   11011 C CE2 . PHE G  3  68  ? 177.504 203.221 131.332 1.00 70.18  ? 67  PHE M CE2 1 
ATOM   11012 C CZ  . PHE G  3  68  ? 178.428 203.411 130.364 1.00 74.88  ? 67  PHE M CZ  1 
ATOM   11013 N N   . THR G  3  69  ? 181.116 203.354 136.909 1.00 59.67  ? 68  THR M N   1 
ATOM   11014 C CA  . THR G  3  69  ? 180.987 203.403 138.362 1.00 59.04  ? 68  THR M CA  1 
ATOM   11015 C C   . THR G  3  69  ? 179.774 204.218 138.783 1.00 59.60  ? 68  THR M C   1 
ATOM   11016 O O   . THR G  3  69  ? 179.613 205.370 138.386 1.00 60.88  ? 68  THR M O   1 
ATOM   11017 C CB  . THR G  3  69  ? 182.240 203.974 139.035 1.00 67.53  ? 68  THR M CB  1 
ATOM   11018 O OG1 . THR G  3  69  ? 183.356 203.135 138.744 1.00 67.64  ? 68  THR M OG1 1 
ATOM   11019 C CG2 . THR G  3  69  ? 182.045 204.048 140.547 1.00 63.95  ? 68  THR M CG2 1 
ATOM   11020 N N   . ILE G  3  70  ? 178.923 203.642 139.625 1.00 57.47  ? 69  ILE M N   1 
ATOM   11021 C CA  . ILE G  3  70  ? 177.734 204.361 140.080 1.00 55.13  ? 69  ILE M CA  1 
ATOM   11022 C C   . ILE G  3  70  ? 177.937 204.722 141.526 1.00 53.71  ? 69  ILE M C   1 
ATOM   11023 O O   . ILE G  3  70  ? 178.383 203.895 142.322 1.00 56.26  ? 69  ILE M O   1 
ATOM   11024 C CB  . ILE G  3  70  ? 176.418 203.553 139.902 1.00 50.50  ? 69  ILE M CB  1 
ATOM   11025 C CG1 . ILE G  3  70  ? 175.201 204.445 140.277 1.00 50.09  ? 69  ILE M CG1 1 
ATOM   11026 C CG2 . ILE G  3  70  ? 176.402 202.306 140.735 1.00 53.05  ? 69  ILE M CG2 1 
ATOM   11027 C CD1 . ILE G  3  70  ? 173.835 203.879 139.881 1.00 51.30  ? 69  ILE M CD1 1 
ATOM   11028 N N   . SER G  3  71  ? 177.618 205.949 141.879 1.00 53.42  ? 70  SER M N   1 
ATOM   11029 C CA  . SER G  3  71  ? 177.788 206.343 143.255 1.00 54.25  ? 70  SER M CA  1 
ATOM   11030 C C   . SER G  3  71  ? 176.646 207.179 143.779 1.00 55.13  ? 70  SER M C   1 
ATOM   11031 O O   . SER G  3  71  ? 175.671 207.453 143.075 1.00 59.38  ? 70  SER M O   1 
ATOM   11032 C CB  . SER G  3  71  ? 179.073 207.095 143.426 1.00 61.31  ? 70  SER M CB  1 
ATOM   11033 O OG  . SER G  3  71  ? 179.335 207.291 144.783 1.00 65.33  ? 70  SER M OG  1 
ATOM   11034 N N   . ARG G  3  72  ? 176.757 207.537 145.045 1.00 53.72  ? 71  ARG M N   1 
ATOM   11035 C CA  . ARG G  3  72  ? 175.731 208.265 145.765 1.00 54.79  ? 71  ARG M CA  1 
ATOM   11036 C C   . ARG G  3  72  ? 176.256 209.148 146.865 1.00 64.00  ? 71  ARG M C   1 
ATOM   11037 O O   . ARG G  3  72  ? 177.137 208.753 147.627 1.00 68.20  ? 71  ARG M O   1 
ATOM   11038 C CB  . ARG G  3  72  ? 174.793 207.266 146.395 1.00 55.11  ? 71  ARG M CB  1 
ATOM   11039 C CG  . ARG G  3  72  ? 173.738 207.804 147.322 1.00 60.06  ? 71  ARG M CG  1 
ATOM   11040 C CD  . ARG G  3  72  ? 172.987 206.702 147.865 1.00 56.23  ? 71  ARG M CD  1 
ATOM   11041 N NE  . ARG G  3  72  ? 172.073 206.165 146.952 1.00 51.12  ? 71  ARG M NE  1 
ATOM   11042 C CZ  . ARG G  3  72  ? 170.801 206.541 146.853 1.00 51.23  ? 71  ARG M CZ  1 
ATOM   11043 N NH1 . ARG G  3  72  ? 170.290 207.462 147.645 1.00 55.77  ? 71  ARG M NH1 1 
ATOM   11044 N NH2 . ARG G  3  72  ? 170.046 205.949 145.989 1.00 55.38  ? 71  ARG M NH2 1 
ATOM   11045 N N   . ASP G  3  73  ? 175.626 210.297 147.020 1.00 66.29  ? 72  ASP M N   1 
ATOM   11046 C CA  . ASP G  3  73  ? 175.911 211.202 148.105 1.00 68.38  ? 72  ASP M CA  1 
ATOM   11047 C C   . ASP G  3  73  ? 174.613 211.641 148.766 1.00 70.79  ? 72  ASP M C   1 
ATOM   11048 O O   . ASP G  3  73  ? 173.829 212.426 148.216 1.00 73.54  ? 72  ASP M O   1 
ATOM   11049 C CB  . ASP G  3  73  ? 176.721 212.383 147.599 1.00 74.26  ? 72  ASP M CB  1 
ATOM   11050 C CG  . ASP G  3  73  ? 177.124 213.332 148.683 1.00 82.26  ? 72  ASP M CG  1 
ATOM   11051 O OD1 . ASP G  3  73  ? 176.401 213.470 149.669 1.00 81.57  ? 72  ASP M OD1 1 
ATOM   11052 O OD2 . ASP G  3  73  ? 178.182 213.926 148.554 1.00 83.20  ? 72  ASP M OD2 1 
ATOM   11053 N N   . ASN G  3  74  ? 174.356 211.123 149.962 1.00 70.60  ? 73  ASN M N   1 
ATOM   11054 C CA  . ASN G  3  74  ? 173.091 211.413 150.619 1.00 72.27  ? 73  ASN M CA  1 
ATOM   11055 C C   . ASN G  3  74  ? 173.082 212.748 151.342 1.00 74.49  ? 73  ASN M C   1 
ATOM   11056 O O   . ASN G  3  74  ? 172.050 213.157 151.870 1.00 75.85  ? 73  ASN M O   1 
ATOM   11057 C CB  . ASN G  3  74  ? 172.703 210.310 151.587 1.00 71.55  ? 73  ASN M CB  1 
ATOM   11058 C CG  . ASN G  3  74  ? 172.201 209.057 150.924 1.00 67.46  ? 73  ASN M CG  1 
ATOM   11059 O OD1 . ASN G  3  74  ? 171.650 209.109 149.821 1.00 68.07  ? 73  ASN M OD1 1 
ATOM   11060 N ND2 . ASN G  3  74  ? 172.361 207.942 151.587 1.00 60.98  ? 73  ASN M ND2 1 
ATOM   11061 N N   . SER G  3  75  ? 174.217 213.435 151.380 1.00 75.13  ? 74  SER M N   1 
ATOM   11062 C CA  . SER G  3  75  ? 174.263 214.722 152.050 1.00 77.45  ? 74  SER M CA  1 
ATOM   11063 C C   . SER G  3  75  ? 173.910 215.803 151.052 1.00 78.83  ? 74  SER M C   1 
ATOM   11064 O O   . SER G  3  75  ? 173.300 216.816 151.392 1.00 80.51  ? 74  SER M O   1 
ATOM   11065 C CB  . SER G  3  75  ? 175.643 214.986 152.613 1.00 80.06  ? 74  SER M CB  1 
ATOM   11066 O OG  . SER G  3  75  ? 175.974 214.066 153.619 1.00 80.51  ? 74  SER M OG  1 
ATOM   11067 N N   . LYS G  3  76  ? 174.264 215.553 149.793 1.00 77.71  ? 75  LYS M N   1 
ATOM   11068 C CA  . LYS G  3  76  ? 174.022 216.505 148.715 1.00 76.78  ? 75  LYS M CA  1 
ATOM   11069 C C   . LYS G  3  76  ? 172.870 216.128 147.806 1.00 74.11  ? 75  LYS M C   1 
ATOM   11070 O O   . LYS G  3  76  ? 172.695 216.729 146.746 1.00 75.58  ? 75  LYS M O   1 
ATOM   11071 C CB  . LYS G  3  76  ? 175.264 216.709 147.863 1.00 78.52  ? 75  LYS M CB  1 
ATOM   11072 C CG  . LYS G  3  76  ? 176.427 217.340 148.605 1.00 83.82  ? 75  LYS M CG  1 
ATOM   11073 C CD  . LYS G  3  76  ? 177.517 217.855 147.632 1.00 88.18  ? 75  LYS M CD  1 
ATOM   11074 C CE  . LYS G  3  76  ? 178.323 216.746 146.964 1.00 85.70  ? 75  LYS M CE  1 
ATOM   11075 N NZ  . LYS G  3  76  ? 179.216 216.054 147.918 1.00 88.19  ? 75  LYS M NZ  1 
ATOM   11076 N N   . ASN G  3  77  ? 172.139 215.088 148.158 1.00 74.29  ? 76  ASN M N   1 
ATOM   11077 C CA  . ASN G  3  77  ? 171.018 214.609 147.367 1.00 73.34  ? 76  ASN M CA  1 
ATOM   11078 C C   . ASN G  3  77  ? 171.446 214.408 145.928 1.00 72.47  ? 76  ASN M C   1 
ATOM   11079 O O   . ASN G  3  77  ? 170.785 214.858 144.982 1.00 74.63  ? 76  ASN M O   1 
ATOM   11080 C CB  . ASN G  3  77  ? 169.850 215.546 147.483 1.00 73.62  ? 76  ASN M CB  1 
ATOM   11081 C CG  . ASN G  3  77  ? 169.381 215.650 148.891 1.00 78.25  ? 76  ASN M CG  1 
ATOM   11082 O OD1 . ASN G  3  77  ? 169.317 214.664 149.639 1.00 78.53  ? 76  ASN M OD1 1 
ATOM   11083 N ND2 . ASN G  3  77  ? 169.051 216.843 149.289 1.00 80.96  ? 76  ASN M ND2 1 
ATOM   11084 N N   . THR G  3  78  ? 172.605 213.781 145.758 1.00 69.25  ? 77  THR M N   1 
ATOM   11085 C CA  . THR G  3  78  ? 173.154 213.599 144.433 1.00 66.71  ? 77  THR M CA  1 
ATOM   11086 C C   . THR G  3  78  ? 173.492 212.172 144.036 1.00 65.45  ? 77  THR M C   1 
ATOM   11087 O O   . THR G  3  78  ? 174.129 211.400 144.760 1.00 67.03  ? 77  THR M O   1 
ATOM   11088 C CB  . THR G  3  78  ? 174.392 214.495 144.266 1.00 69.47  ? 77  THR M CB  1 
ATOM   11089 O OG1 . THR G  3  78  ? 174.001 215.867 144.424 1.00 75.38  ? 77  THR M OG1 1 
ATOM   11090 C CG2 . THR G  3  78  ? 175.023 214.321 142.880 1.00 68.13  ? 77  THR M CG2 1 
ATOM   11091 N N   . LEU G  3  79  ? 173.058 211.831 142.839 1.00 62.78  ? 78  LEU M N   1 
ATOM   11092 C CA  . LEU G  3  79  ? 173.342 210.550 142.209 1.00 56.72  ? 78  LEU M CA  1 
ATOM   11093 C C   . LEU G  3  79  ? 174.394 210.795 141.148 1.00 59.13  ? 78  LEU M C   1 
ATOM   11094 O O   . LEU G  3  79  ? 174.335 211.814 140.454 1.00 63.04  ? 78  LEU M O   1 
ATOM   11095 C CB  . LEU G  3  79  ? 172.081 209.973 141.556 1.00 55.60  ? 78  LEU M CB  1 
ATOM   11096 C CG  . LEU G  3  79  ? 172.208 208.606 140.841 1.00 53.47  ? 78  LEU M CG  1 
ATOM   11097 C CD1 . LEU G  3  79  ? 172.412 207.519 141.847 1.00 52.37  ? 78  LEU M CD1 1 
ATOM   11098 C CD2 . LEU G  3  79  ? 170.983 208.355 140.015 1.00 59.84  ? 78  LEU M CD2 1 
ATOM   11099 N N   . SER G  3  80  ? 175.353 209.895 140.976 1.00 58.37  ? 79  SER M N   1 
ATOM   11100 C CA  . SER G  3  80  ? 176.322 210.129 139.907 1.00 56.40  ? 79  SER M CA  1 
ATOM   11101 C C   . SER G  3  80  ? 176.780 208.870 139.203 1.00 57.41  ? 79  SER M C   1 
ATOM   11102 O O   . SER G  3  80  ? 176.680 207.760 139.733 1.00 60.76  ? 79  SER M O   1 
ATOM   11103 C CB  . SER G  3  80  ? 177.517 210.852 140.464 1.00 59.43  ? 79  SER M CB  1 
ATOM   11104 O OG  . SER G  3  80  ? 178.189 210.046 141.384 1.00 62.60  ? 79  SER M OG  1 
ATOM   11105 N N   . LEU G  3  81  ? 177.278 209.052 137.982 1.00 57.03  ? 80  LEU M N   1 
ATOM   11106 C CA  . LEU G  3  81  ? 177.785 207.952 137.175 1.00 59.05  ? 80  LEU M CA  1 
ATOM   11107 C C   . LEU G  3  81  ? 179.042 208.348 136.417 1.00 64.04  ? 80  LEU M C   1 
ATOM   11108 O O   . LEU G  3  81  ? 179.047 209.293 135.626 1.00 68.31  ? 80  LEU M O   1 
ATOM   11109 C CB  . LEU G  3  81  ? 176.696 207.517 136.167 1.00 58.32  ? 80  LEU M CB  1 
ATOM   11110 C CG  . LEU G  3  81  ? 177.000 206.361 135.165 1.00 59.47  ? 80  LEU M CG  1 
ATOM   11111 C CD1 . LEU G  3  81  ? 177.180 205.068 135.907 1.00 59.95  ? 80  LEU M CD1 1 
ATOM   11112 C CD2 . LEU G  3  81  ? 175.854 206.233 134.163 1.00 58.50  ? 80  LEU M CD2 1 
ATOM   11113 N N   . GLN G  3  82  ? 180.111 207.607 136.621 1.00 64.14  ? 81  GLN M N   1 
ATOM   11114 C CA  . GLN G  3  82  ? 181.354 207.890 135.918 1.00 67.49  ? 81  GLN M CA  1 
ATOM   11115 C C   . GLN G  3  82  ? 181.577 206.852 134.850 1.00 71.98  ? 81  GLN M C   1 
ATOM   11116 O O   . GLN G  3  82  ? 181.715 205.663 135.145 1.00 71.59  ? 81  GLN M O   1 
ATOM   11117 C CB  . GLN G  3  82  ? 182.550 207.897 136.856 1.00 70.68  ? 81  GLN M CB  1 
ATOM   11118 C CG  . GLN G  3  82  ? 183.887 208.111 136.150 1.00 76.50  ? 81  GLN M CG  1 
ATOM   11119 C CD  . GLN G  3  82  ? 184.121 209.517 135.637 1.00 80.41  ? 81  GLN M CD  1 
ATOM   11120 O OE1 . GLN G  3  82  ? 184.259 210.446 136.435 1.00 78.35  ? 81  GLN M OE1 1 
ATOM   11121 N NE2 . GLN G  3  82  ? 184.179 209.690 134.329 1.00 81.73  ? 81  GLN M NE2 1 
ATOM   11122 N N   . MET G  3  83  ? 181.601 207.278 133.599 1.00 76.00  ? 82  MET M N   1 
ATOM   11123 C CA  . MET G  3  83  ? 181.769 206.324 132.523 1.00 76.34  ? 82  MET M CA  1 
ATOM   11124 C C   . MET G  3  83  ? 183.162 206.386 131.942 1.00 81.00  ? 82  MET M C   1 
ATOM   11125 O O   . MET G  3  83  ? 183.639 207.465 131.575 1.00 85.03  ? 82  MET M O   1 
ATOM   11126 C CB  . MET G  3  83  ? 180.756 206.632 131.444 1.00 73.33  ? 82  MET M CB  1 
ATOM   11127 C CG  . MET G  3  83  ? 179.340 206.535 131.937 1.00 74.99  ? 82  MET M CG  1 
ATOM   11128 S SD  . MET G  3  83  ? 178.121 206.881 130.698 1.00 80.84  ? 82  MET M SD  1 
ATOM   11129 C CE  . MET G  3  83  ? 178.172 208.622 130.736 1.00 79.65  ? 82  MET M CE  1 
ATOM   11130 N N   . HIS G  3  84  A 183.781 205.222 131.758 1.00 82.03  ? 82  HIS M N   1 
ATOM   11131 C CA  . HIS G  3  84  A 185.095 205.144 131.147 1.00 85.84  ? 82  HIS M CA  1 
ATOM   11132 C C   . HIS G  3  84  A 185.107 204.324 129.871 1.00 91.21  ? 82  HIS M C   1 
ATOM   11133 O O   . HIS G  3  84  A 184.272 203.433 129.652 1.00 89.77  ? 82  HIS M O   1 
ATOM   11134 C CB  . HIS G  3  84  A 186.113 204.543 132.107 1.00 84.77  ? 82  HIS M CB  1 
ATOM   11135 C CG  . HIS G  3  84  A 186.432 205.390 133.281 1.00 89.34  ? 82  HIS M CG  1 
ATOM   11136 N ND1 . HIS G  3  84  A 187.351 206.414 133.223 1.00 89.02  ? 82  HIS M ND1 1 
ATOM   11137 C CD2 . HIS G  3  84  A 185.983 205.361 134.550 1.00 87.71  ? 82  HIS M CD2 1 
ATOM   11138 C CE1 . HIS G  3  84  A 187.457 206.974 134.408 1.00 86.31  ? 82  HIS M CE1 1 
ATOM   11139 N NE2 . HIS G  3  84  A 186.653 206.347 135.239 1.00 87.40  ? 82  HIS M NE2 1 
ATOM   11140 N N   . SER G  3  85  B 186.055 204.678 129.013 1.00 98.98  ? 82  SER M N   1 
ATOM   11141 C CA  . SER G  3  85  B 186.374 204.039 127.749 1.00 105.42 ? 82  SER M CA  1 
ATOM   11142 C C   . SER G  3  85  B 185.317 204.286 126.688 1.00 106.47 ? 82  SER M C   1 
ATOM   11143 O O   . SER G  3  85  B 185.402 203.747 125.585 1.00 109.72 ? 82  SER M O   1 
ATOM   11144 C CB  . SER G  3  85  B 186.630 202.556 127.935 1.00 102.30 ? 82  SER M CB  1 
ATOM   11145 O OG  . SER G  3  85  B 187.683 202.334 128.834 1.00 99.35  ? 82  SER M OG  1 
ATOM   11146 N N   . LEU G  3  86  C 184.356 205.143 127.017 1.00 99.77  ? 82  LEU M N   1 
ATOM   11147 C CA  . LEU G  3  86  C 183.334 205.662 126.135 1.00 99.25  ? 82  LEU M CA  1 
ATOM   11148 C C   . LEU G  3  86  C 183.240 204.969 124.803 1.00 107.43 ? 82  LEU M C   1 
ATOM   11149 O O   . LEU G  3  86  C 184.003 205.288 123.882 1.00 114.29 ? 82  LEU M O   1 
ATOM   11150 C CB  . LEU G  3  86  C 183.602 207.125 125.904 1.00 107.79 ? 82  LEU M CB  1 
ATOM   11151 C CG  . LEU G  3  86  C 183.524 208.032 127.113 1.00 104.30 ? 82  LEU M CG  1 
ATOM   11152 C CD1 . LEU G  3  86  C 184.002 209.341 126.659 1.00 110.30 ? 82  LEU M CD1 1 
ATOM   11153 C CD2 . LEU G  3  86  C 182.093 208.140 127.674 1.00 96.39  ? 82  LEU M CD2 1 
ATOM   11154 N N   . ARG G  3  87  ? 182.385 203.979 124.702 1.00 106.73 ? 83  ARG M N   1 
ATOM   11155 C CA  . ARG G  3  87  ? 182.246 203.283 123.444 1.00 107.47 ? 83  ARG M CA  1 
ATOM   11156 C C   . ARG G  3  87  ? 181.334 204.114 122.567 1.00 108.48 ? 83  ARG M C   1 
ATOM   11157 O O   . ARG G  3  87  ? 180.523 204.888 123.057 1.00 108.69 ? 83  ARG M O   1 
ATOM   11158 C CB  . ARG G  3  87  ? 181.659 201.895 123.647 1.00 107.66 ? 83  ARG M CB  1 
ATOM   11159 C CG  . ARG G  3  87  ? 182.475 200.947 124.539 1.00 106.37 ? 83  ARG M CG  1 
ATOM   11160 C CD  . ARG G  3  87  ? 183.712 200.441 123.904 1.00 110.66 ? 83  ARG M CD  1 
ATOM   11161 N NE  . ARG G  3  87  ? 184.860 201.312 124.134 1.00 117.58 ? 83  ARG M NE  1 
ATOM   11162 C CZ  . ARG G  3  87  ? 186.075 201.171 123.571 1.00 123.67 ? 83  ARG M CZ  1 
ATOM   11163 N NH1 . ARG G  3  87  ? 186.336 200.188 122.727 1.00 123.61 ? 83  ARG M NH1 1 
ATOM   11164 N NH2 . ARG G  3  87  ? 186.999 202.044 123.895 1.00 116.04 ? 83  ARG M NH2 1 
ATOM   11165 N N   . ASP G  3  88  ? 181.398 203.954 121.259 1.00 111.60 ? 84  ASP M N   1 
ATOM   11166 C CA  . ASP G  3  88  ? 180.508 204.710 120.383 1.00 115.69 ? 84  ASP M CA  1 
ATOM   11167 C C   . ASP G  3  88  ? 179.063 204.302 120.636 1.00 115.15 ? 84  ASP M C   1 
ATOM   11168 O O   . ASP G  3  88  ? 178.129 205.115 120.627 1.00 112.62 ? 84  ASP M O   1 
ATOM   11169 C CB  . ASP G  3  88  ? 180.902 204.401 118.956 1.00 121.21 ? 84  ASP M CB  1 
ATOM   11170 C CG  . ASP G  3  88  ? 180.872 202.890 118.736 1.00 124.22 ? 84  ASP M CG  1 
ATOM   11171 O OD1 . ASP G  3  88  ? 181.101 202.172 119.722 1.00 116.68 ? 84  ASP M OD1 1 
ATOM   11172 O OD2 . ASP G  3  88  ? 180.634 202.456 117.648 1.00 124.79 ? 84  ASP M OD2 1 
ATOM   11173 N N   . GLY G  3  89  ? 178.922 203.054 121.044 1.00 113.77 ? 85  GLY M N   1 
ATOM   11174 C CA  . GLY G  3  89  ? 177.662 202.416 121.364 1.00 110.36 ? 85  GLY M CA  1 
ATOM   11175 C C   . GLY G  3  89  ? 177.040 202.957 122.646 1.00 103.33 ? 85  GLY M C   1 
ATOM   11176 O O   . GLY G  3  89  ? 175.913 202.605 122.980 1.00 100.09 ? 85  GLY M O   1 
ATOM   11177 N N   . ASP G  3  90  ? 177.755 203.814 123.373 1.00 102.71 ? 86  ASP M N   1 
ATOM   11178 C CA  . ASP G  3  90  ? 177.226 204.382 124.590 1.00 96.94  ? 86  ASP M CA  1 
ATOM   11179 C C   . ASP G  3  90  ? 176.504 205.699 124.318 1.00 95.89  ? 86  ASP M C   1 
ATOM   11180 O O   . ASP G  3  90  ? 176.012 206.331 125.259 1.00 91.22  ? 86  ASP M O   1 
ATOM   11181 C CB  . ASP G  3  90  ? 178.336 204.631 125.627 1.00 98.88  ? 86  ASP M CB  1 
ATOM   11182 C CG  . ASP G  3  90  ? 179.010 203.368 126.304 1.00 99.19  ? 86  ASP M CG  1 
ATOM   11183 O OD1 . ASP G  3  90  ? 178.371 202.360 126.610 1.00 93.76  ? 86  ASP M OD1 1 
ATOM   11184 O OD2 . ASP G  3  90  ? 180.216 203.449 126.520 1.00 99.98  ? 86  ASP M OD2 1 
ATOM   11185 N N   . THR G  3  91  ? 176.413 206.129 123.050 1.00 100.12 ? 87  THR M N   1 
ATOM   11186 C CA  . THR G  3  91  ? 175.682 207.367 122.801 1.00 98.75  ? 87  THR M CA  1 
ATOM   11187 C C   . THR G  3  91  ? 174.226 207.135 123.102 1.00 91.80  ? 87  THR M C   1 
ATOM   11188 O O   . THR G  3  91  ? 173.598 206.236 122.538 1.00 93.17  ? 87  THR M O   1 
ATOM   11189 C CB  . THR G  3  91  ? 175.818 207.841 121.339 1.00 106.24 ? 87  THR M CB  1 
ATOM   11190 O OG1 . THR G  3  91  ? 177.200 208.130 121.046 1.00 108.11 ? 87  THR M OG1 1 
ATOM   11191 C CG2 . THR G  3  91  ? 174.910 209.068 121.060 1.00 105.67 ? 87  THR M CG2 1 
ATOM   11192 N N   . ALA G  3  92  ? 173.694 207.946 123.997 1.00 89.02  ? 88  ALA M N   1 
ATOM   11193 C CA  . ALA G  3  92  ? 172.323 207.785 124.433 1.00 86.93  ? 88  ALA M CA  1 
ATOM   11194 C C   . ALA G  3  92  ? 171.888 208.849 125.391 1.00 83.64  ? 88  ALA M C   1 
ATOM   11195 O O   . ALA G  3  92  ? 172.714 209.582 125.933 1.00 84.51  ? 88  ALA M O   1 
ATOM   11196 C CB  . ALA G  3  92  ? 172.142 206.458 125.098 1.00 86.98  ? 88  ALA M CB  1 
ATOM   11197 N N   . VAL G  3  93  ? 170.602 208.880 125.654 1.00 77.28  ? 89  VAL M N   1 
ATOM   11198 C CA  . VAL G  3  93  ? 170.097 209.672 126.743 1.00 74.78  ? 89  VAL M CA  1 
ATOM   11199 C C   . VAL G  3  93  ? 170.192 208.863 128.028 1.00 72.35  ? 89  VAL M C   1 
ATOM   11200 O O   . VAL G  3  93  ? 169.808 207.700 128.066 1.00 72.18  ? 89  VAL M O   1 
ATOM   11201 C CB  . VAL G  3  93  ? 168.654 210.085 126.490 1.00 73.11  ? 89  VAL M CB  1 
ATOM   11202 C CG1 . VAL G  3  93  ? 168.105 210.834 127.689 1.00 69.40  ? 89  VAL M CG1 1 
ATOM   11203 C CG2 . VAL G  3  93  ? 168.620 210.940 125.273 1.00 78.26  ? 89  VAL M CG2 1 
ATOM   11204 N N   . TYR G  3  94  ? 170.734 209.452 129.072 1.00 69.31  ? 90  TYR M N   1 
ATOM   11205 C CA  . TYR G  3  94  ? 170.852 208.786 130.353 1.00 66.19  ? 90  TYR M CA  1 
ATOM   11206 C C   . TYR G  3  94  ? 169.909 209.387 131.361 1.00 64.48  ? 90  TYR M C   1 
ATOM   11207 O O   . TYR G  3  94  ? 170.042 210.550 131.751 1.00 67.13  ? 90  TYR M O   1 
ATOM   11208 C CB  . TYR G  3  94  ? 172.290 208.851 130.838 1.00 67.64  ? 90  TYR M CB  1 
ATOM   11209 C CG  . TYR G  3  94  ? 173.220 207.969 130.060 1.00 71.36  ? 90  TYR M CG  1 
ATOM   11210 C CD1 . TYR G  3  94  ? 173.626 208.321 128.812 1.00 76.45  ? 90  TYR M CD1 1 
ATOM   11211 C CD2 . TYR G  3  94  ? 173.684 206.804 130.628 1.00 69.61  ? 90  TYR M CD2 1 
ATOM   11212 C CE1 . TYR G  3  94  ? 174.463 207.509 128.118 1.00 79.22  ? 90  TYR M CE1 1 
ATOM   11213 C CE2 . TYR G  3  94  ? 174.538 206.004 129.932 1.00 69.15  ? 90  TYR M CE2 1 
ATOM   11214 C CZ  . TYR G  3  94  ? 174.917 206.362 128.668 1.00 75.42  ? 90  TYR M CZ  1 
ATOM   11215 O OH  . TYR G  3  94  ? 175.760 205.567 127.932 1.00 82.01  ? 90  TYR M OH  1 
ATOM   11216 N N   . TYR G  3  95  ? 168.944 208.596 131.790 1.00 61.15  ? 91  TYR M N   1 
ATOM   11217 C CA  . TYR G  3  95  ? 167.945 209.088 132.705 1.00 58.80  ? 91  TYR M CA  1 
ATOM   11218 C C   . TYR G  3  95  ? 168.251 208.696 134.130 1.00 57.33  ? 91  TYR M C   1 
ATOM   11219 O O   . TYR G  3  95  ? 168.565 207.534 134.406 1.00 57.76  ? 91  TYR M O   1 
ATOM   11220 C CB  . TYR G  3  95  ? 166.577 208.489 132.408 1.00 56.86  ? 91  TYR M CB  1 
ATOM   11221 C CG  . TYR G  3  95  ? 165.965 208.846 131.139 1.00 59.94  ? 91  TYR M CG  1 
ATOM   11222 C CD1 . TYR G  3  95  ? 165.281 210.024 130.997 1.00 62.65  ? 91  TYR M CD1 1 
ATOM   11223 C CD2 . TYR G  3  95  ? 166.072 207.973 130.093 1.00 64.40  ? 91  TYR M CD2 1 
ATOM   11224 C CE1 . TYR G  3  95  ? 164.704 210.317 129.796 1.00 63.84  ? 91  TYR M CE1 1 
ATOM   11225 C CE2 . TYR G  3  95  ? 165.495 208.263 128.911 1.00 68.01  ? 91  TYR M CE2 1 
ATOM   11226 C CZ  . TYR G  3  95  ? 164.809 209.433 128.758 1.00 66.49  ? 91  TYR M CZ  1 
ATOM   11227 O OH  . TYR G  3  95  ? 164.231 209.711 127.558 1.00 70.32  ? 91  TYR M OH  1 
ATOM   11228 N N   . CYS G  3  96  ? 168.037 209.644 135.045 1.00 57.65  ? 92  CYS M N   1 
ATOM   11229 C CA  . CYS G  3  96  ? 168.109 209.507 136.485 1.00 55.12  ? 92  CYS M CA  1 
ATOM   11230 C C   . CYS G  3  96  ? 166.739 208.964 136.893 1.00 54.61  ? 92  CYS M C   1 
ATOM   11231 O O   . CYS G  3  96  ? 165.692 209.542 136.557 1.00 60.76  ? 92  CYS M O   1 
ATOM   11232 C CB  . CYS G  3  96  ? 168.397 210.906 137.085 1.00 61.05  ? 92  CYS M CB  1 
ATOM   11233 S SG  . CYS G  3  96  ? 168.535 211.091 138.832 1.00 65.08  ? 92  CYS M SG  1 
ATOM   11234 N N   . ALA G  3  97  ? 166.705 207.837 137.587 1.00 50.35  ? 93  ALA M N   1 
ATOM   11235 C CA  . ALA G  3  97  ? 165.411 207.302 137.973 1.00 49.42  ? 93  ALA M CA  1 
ATOM   11236 C C   . ALA G  3  97  ? 165.417 206.817 139.399 1.00 47.82  ? 93  ALA M C   1 
ATOM   11237 O O   . ALA G  3  97  ? 166.417 206.318 139.914 1.00 53.27  ? 93  ALA M O   1 
ATOM   11238 C CB  . ALA G  3  97  ? 165.000 206.175 137.039 1.00 51.66  ? 93  ALA M CB  1 
ATOM   11239 N N   . THR G  3  98  ? 164.276 206.959 140.038 1.00 46.20  ? 94  THR M N   1 
ATOM   11240 C CA  . THR G  3  98  ? 164.105 206.538 141.414 1.00 45.98  ? 94  THR M CA  1 
ATOM   11241 C C   . THR G  3  98  ? 163.276 205.291 141.445 1.00 48.08  ? 94  THR M C   1 
ATOM   11242 O O   . THR G  3  98  ? 162.167 205.270 140.895 1.00 54.28  ? 94  THR M O   1 
ATOM   11243 C CB  . THR G  3  98  ? 163.413 207.637 142.209 1.00 53.57  ? 94  THR M CB  1 
ATOM   11244 O OG1 . THR G  3  98  ? 164.203 208.796 142.165 1.00 61.20  ? 94  THR M OG1 1 
ATOM   11245 C CG2 . THR G  3  98  ? 163.235 207.262 143.626 1.00 56.82  ? 94  THR M CG2 1 
ATOM   11246 N N   . GLY G  3  99  ? 163.811 204.260 142.086 1.00 47.83  ? 95  GLY M N   1 
ATOM   11247 C CA  . GLY G  3  99  ? 163.170 202.961 142.167 1.00 45.00  ? 95  GLY M CA  1 
ATOM   11248 C C   . GLY G  3  99  ? 164.146 201.873 141.746 1.00 43.05  ? 95  GLY M C   1 
ATOM   11249 O O   . GLY G  3  99  ? 165.355 202.073 141.736 1.00 47.51  ? 95  GLY M O   1 
ATOM   11250 N N   . GLY G  3  100 ? 163.621 200.691 141.494 1.00 43.18  ? 96  GLY M N   1 
ATOM   11251 C CA  . GLY G  3  100 ? 164.424 199.540 141.114 1.00 44.37  ? 96  GLY M CA  1 
ATOM   11252 C C   . GLY G  3  100 ? 164.868 198.623 142.259 1.00 46.23  ? 96  GLY M C   1 
ATOM   11253 O O   . GLY G  3  100 ? 165.337 197.517 141.999 1.00 47.78  ? 96  GLY M O   1 
ATOM   11254 N N   . MET G  3  101 ? 164.729 199.045 143.511 1.00 43.92  ? 97  MET M N   1 
ATOM   11255 C CA  . MET G  3  101 ? 165.150 198.203 144.634 1.00 39.64  ? 97  MET M CA  1 
ATOM   11256 C C   . MET G  3  101 ? 164.655 198.746 145.962 1.00 43.73  ? 97  MET M C   1 
ATOM   11257 O O   . MET G  3  101 ? 164.328 199.927 146.057 1.00 48.21  ? 97  MET M O   1 
ATOM   11258 C CB  . MET G  3  101 ? 166.663 198.043 144.608 1.00 41.54  ? 97  MET M CB  1 
ATOM   11259 C CG  . MET G  3  101 ? 167.278 197.179 145.668 1.00 45.22  ? 97  MET M CG  1 
ATOM   11260 S SD  . MET G  3  101 ? 168.994 196.786 145.299 1.00 50.31  ? 97  MET M SD  1 
ATOM   11261 C CE  . MET G  3  101 ? 169.779 198.334 145.505 1.00 48.07  ? 97  MET M CE  1 
ATOM   11262 N N   . SER G  3  102 ? 164.563 197.876 146.964 1.00 43.11  ? 98  SER M N   1 
ATOM   11263 C CA  . SER G  3  102 ? 164.182 198.247 148.327 1.00 42.96  ? 98  SER M CA  1 
ATOM   11264 C C   . SER G  3  102 ? 165.148 197.648 149.333 1.00 42.80  ? 98  SER M C   1 
ATOM   11265 O O   . SER G  3  102 ? 166.035 196.881 148.965 1.00 45.93  ? 98  SER M O   1 
ATOM   11266 C CB  . SER G  3  102 ? 162.781 197.810 148.650 1.00 46.44  ? 98  SER M CB  1 
ATOM   11267 O OG  . SER G  3  102 ? 161.854 198.418 147.826 1.00 47.68  ? 98  SER M OG  1 
ATOM   11268 N N   . SER G  3  103 ? 164.875 197.842 150.628 1.00 40.52  ? 99  SER M N   1 
ATOM   11269 C CA  . SER G  3  103 ? 165.860 197.410 151.654 1.00 40.97  ? 99  SER M CA  1 
ATOM   11270 C C   . SER G  3  103 ? 165.358 196.349 152.632 1.00 41.38  ? 99  SER M C   1 
ATOM   11271 O O   . SER G  3  103 ? 165.709 196.479 153.812 1.00 44.32  ? 99  SER M O   1 
ATOM   11272 C CB  . SER G  3  103 ? 166.378 198.590 152.408 1.00 46.63  ? 99  SER M CB  1 
ATOM   11273 O OG  . SER G  3  103 ? 165.376 199.126 153.256 1.00 47.62  ? 99  SER M OG  1 
ATOM   11274 N N   . ALA G  3  104 ? 164.584 195.359 152.197 1.00 40.45  ? 100 ALA M N   1 
ATOM   11275 C CA  . ALA G  3  104 ? 164.198 194.212 153.061 1.00 39.59  ? 100 ALA M CA  1 
ATOM   11276 C C   . ALA G  3  104 ? 163.289 194.535 154.249 1.00 42.83  ? 100 ALA M C   1 
ATOM   11277 O O   . ALA G  3  104 ? 162.683 193.555 154.724 1.00 46.64  ? 100 ALA M O   1 
ATOM   11278 C CB  . ALA G  3  104 ? 165.410 193.452 153.505 1.00 38.96  ? 100 ALA M CB  1 
ATOM   11279 N N   . LEU G  3  105 A 163.213 195.784 154.731 1.00 41.62  ? 100 LEU M N   1 
ATOM   11280 C CA  . LEU G  3  105 A 162.292 196.168 155.799 1.00 41.20  ? 100 LEU M CA  1 
ATOM   11281 C C   . LEU G  3  105 A 161.220 197.092 155.239 1.00 43.68  ? 100 LEU M C   1 
ATOM   11282 O O   . LEU G  3  105 A 160.372 197.611 155.955 1.00 49.54  ? 100 LEU M O   1 
ATOM   11283 C CB  . LEU G  3  105 A 163.030 196.890 156.903 1.00 38.94  ? 100 LEU M CB  1 
ATOM   11284 C CG  . LEU G  3  105 A 164.187 196.145 157.513 1.00 41.60  ? 100 LEU M CG  1 
ATOM   11285 C CD1 . LEU G  3  105 A 164.772 196.998 158.603 1.00 44.92  ? 100 LEU M CD1 1 
ATOM   11286 C CD2 . LEU G  3  105 A 163.763 194.811 158.018 1.00 45.97  ? 100 LEU M CD2 1 
ATOM   11287 N N   . GLN G  3  106 B 161.306 197.322 153.948 1.00 40.27  ? 100 GLN M N   1 
ATOM   11288 C CA  . GLN G  3  106 B 160.432 198.174 153.171 1.00 39.65  ? 100 GLN M CA  1 
ATOM   11289 C C   . GLN G  3  106 B 159.638 197.346 152.208 1.00 42.57  ? 100 GLN M C   1 
ATOM   11290 O O   . GLN G  3  106 B 160.029 196.232 151.876 1.00 46.11  ? 100 GLN M O   1 
ATOM   11291 C CB  . GLN G  3  106 B 161.220 199.167 152.334 1.00 40.69  ? 100 GLN M CB  1 
ATOM   11292 C CG  . GLN G  3  106 B 161.994 200.213 153.047 1.00 42.98  ? 100 GLN M CG  1 
ATOM   11293 C CD  . GLN G  3  106 B 162.783 201.053 152.022 1.00 46.05  ? 100 GLN M CD  1 
ATOM   11294 O OE1 . GLN G  3  106 B 163.413 200.466 151.117 1.00 47.78  ? 100 GLN M OE1 1 
ATOM   11295 N NE2 . GLN G  3  106 B 162.744 202.398 152.148 1.00 51.53  ? 100 GLN M NE2 1 
ATOM   11296 N N   . SER G  3  107 C 158.540 197.886 151.733 1.00 43.37  ? 100 SER M N   1 
ATOM   11297 C CA  . SER G  3  107 C 157.808 197.220 150.686 1.00 42.91  ? 100 SER M CA  1 
ATOM   11298 C C   . SER G  3  107 C 158.730 197.178 149.500 1.00 46.66  ? 100 SER M C   1 
ATOM   11299 O O   . SER G  3  107 C 159.536 198.094 149.319 1.00 47.87  ? 100 SER M O   1 
ATOM   11300 C CB  . SER G  3  107 C 156.575 197.994 150.324 1.00 50.96  ? 100 SER M CB  1 
ATOM   11301 O OG  . SER G  3  107 C 155.711 198.080 151.403 1.00 63.12  ? 100 SER M OG  1 
ATOM   11302 N N   . SER G  3  108 D 158.620 196.135 148.704 1.00 46.85  ? 100 SER M N   1 
ATOM   11303 C CA  . SER G  3  108 D 159.441 195.973 147.531 1.00 45.28  ? 100 SER M CA  1 
ATOM   11304 C C   . SER G  3  108 D 159.045 196.910 146.420 1.00 43.32  ? 100 SER M C   1 
ATOM   11305 O O   . SER G  3  108 D 157.940 197.450 146.413 1.00 48.51  ? 100 SER M O   1 
ATOM   11306 C CB  . SER G  3  108 D 159.335 194.556 147.062 1.00 49.13  ? 100 SER M CB  1 
ATOM   11307 O OG  . SER G  3  108 D 158.040 194.279 146.622 1.00 44.89  ? 100 SER M OG  1 
ATOM   11308 N N   . LYS G  3  109 E 159.958 197.095 145.477 1.00 43.58  ? 100 LYS M N   1 
ATOM   11309 C CA  . LYS G  3  109 E 159.720 197.914 144.309 1.00 44.85  ? 100 LYS M CA  1 
ATOM   11310 C C   . LYS G  3  109 E 159.776 197.119 143.041 1.00 48.07  ? 100 LYS M C   1 
ATOM   11311 O O   . LYS G  3  109 E 158.772 196.623 142.569 1.00 52.44  ? 100 LYS M O   1 
ATOM   11312 C CB  . LYS G  3  109 E 160.725 199.065 144.234 1.00 44.13  ? 100 LYS M CB  1 
ATOM   11313 C CG  . LYS G  3  109 E 160.589 200.114 145.303 1.00 49.02  ? 100 LYS M CG  1 
ATOM   11314 C CD  . LYS G  3  109 E 159.372 200.971 145.087 1.00 51.31  ? 100 LYS M CD  1 
ATOM   11315 C CE  . LYS G  3  109 E 159.267 202.048 146.117 1.00 51.52  ? 100 LYS M CE  1 
ATOM   11316 N NZ  . LYS G  3  109 E 158.064 202.858 145.890 1.00 54.80  ? 100 LYS M NZ  1 
ATOM   11317 N N   . TYR G  3  110 F 160.973 196.977 142.443 1.00 46.10  ? 100 TYR M N   1 
ATOM   11318 C CA  . TYR G  3  110 F 161.187 196.253 141.160 1.00 47.77  ? 100 TYR M CA  1 
ATOM   11319 C C   . TYR G  3  110 F 160.542 197.010 139.996 1.00 48.82  ? 100 TYR M C   1 
ATOM   11320 O O   . TYR G  3  110 F 160.234 196.322 138.995 1.00 50.77  ? 100 TYR M O   1 
ATOM   11321 C CB  . TYR G  3  110 F 160.856 194.771 141.320 1.00 50.51  ? 100 TYR M CB  1 
ATOM   11322 C CG  . TYR G  3  110 F 161.607 194.118 142.449 1.00 52.24  ? 100 TYR M CG  1 
ATOM   11323 C CD1 . TYR G  3  110 F 162.989 194.058 142.442 1.00 52.72  ? 100 TYR M CD1 1 
ATOM   11324 C CD2 . TYR G  3  110 F 160.941 193.587 143.538 1.00 52.90  ? 100 TYR M CD2 1 
ATOM   11325 C CE1 . TYR G  3  110 F 163.691 193.472 143.480 1.00 51.63  ? 100 TYR M CE1 1 
ATOM   11326 C CE2 . TYR G  3  110 F 161.626 192.995 144.583 1.00 52.08  ? 100 TYR M CE2 1 
ATOM   11327 C CZ  . TYR G  3  110 F 163.006 192.940 144.555 1.00 50.76  ? 100 TYR M CZ  1 
ATOM   11328 O OH  . TYR G  3  110 F 163.687 192.362 145.584 1.00 58.24  ? 100 TYR M OH  1 
ATOM   11329 N N   . TYR G  3  111 G 160.337 198.334 140.122 1.00 46.07  ? 100 TYR M N   1 
ATOM   11330 C CA  . TYR G  3  111 G 159.834 199.177 139.057 1.00 45.57  ? 100 TYR M CA  1 
ATOM   11331 C C   . TYR G  3  111 G 160.354 200.569 139.356 1.00 48.18  ? 100 TYR M C   1 
ATOM   11332 O O   . TYR G  3  111 G 160.843 200.811 140.468 1.00 51.00  ? 100 TYR M O   1 
ATOM   11333 C CB  . TYR G  3  111 G 158.318 199.164 138.987 1.00 47.16  ? 100 TYR M CB  1 
ATOM   11334 C CG  . TYR G  3  111 G 157.706 199.797 140.131 1.00 49.94  ? 100 TYR M CG  1 
ATOM   11335 C CD1 . TYR G  3  111 G 157.410 199.099 141.240 1.00 51.86  ? 100 TYR M CD1 1 
ATOM   11336 C CD2 . TYR G  3  111 G 157.437 201.095 140.068 1.00 54.16  ? 100 TYR M CD2 1 
ATOM   11337 C CE1 . TYR G  3  111 G 156.857 199.728 142.318 1.00 52.43  ? 100 TYR M CE1 1 
ATOM   11338 C CE2 . TYR G  3  111 G 156.902 201.719 141.105 1.00 54.48  ? 100 TYR M CE2 1 
ATOM   11339 C CZ  . TYR G  3  111 G 156.615 201.056 142.240 1.00 52.62  ? 100 TYR M CZ  1 
ATOM   11340 O OH  . TYR G  3  111 G 156.081 201.757 143.280 1.00 52.06  ? 100 TYR M OH  1 
ATOM   11341 N N   . PHE G  3  112 H 160.271 201.488 138.395 1.00 47.62  ? 100 PHE M N   1 
ATOM   11342 C CA  . PHE G  3  112 H 160.750 202.847 138.639 1.00 47.37  ? 100 PHE M CA  1 
ATOM   11343 C C   . PHE G  3  112 H 159.587 203.810 138.862 1.00 52.20  ? 100 PHE M C   1 
ATOM   11344 O O   . PHE G  3  112 H 158.654 203.819 138.066 1.00 56.90  ? 100 PHE M O   1 
ATOM   11345 C CB  . PHE G  3  112 H 161.557 203.303 137.436 1.00 47.13  ? 100 PHE M CB  1 
ATOM   11346 C CG  . PHE G  3  112 H 162.686 202.389 137.185 1.00 47.25  ? 100 PHE M CG  1 
ATOM   11347 C CD1 . PHE G  3  112 H 163.743 202.321 138.028 1.00 51.39  ? 100 PHE M CD1 1 
ATOM   11348 C CD2 . PHE G  3  112 H 162.645 201.517 136.117 1.00 48.69  ? 100 PHE M CD2 1 
ATOM   11349 C CE1 . PHE G  3  112 H 164.742 201.413 137.817 1.00 48.67  ? 100 PHE M CE1 1 
ATOM   11350 C CE2 . PHE G  3  112 H 163.652 200.616 135.898 1.00 45.01  ? 100 PHE M CE2 1 
ATOM   11351 C CZ  . PHE G  3  112 H 164.698 200.563 136.748 1.00 44.52  ? 100 PHE M CZ  1 
ATOM   11352 N N   . ASP G  3  113 ? 159.641 204.622 139.927 1.00 50.14  ? 101 ASP M N   1 
ATOM   11353 C CA  . ASP G  3  113 ? 158.577 205.593 140.224 1.00 51.25  ? 101 ASP M CA  1 
ATOM   11354 C C   . ASP G  3  113 ? 158.783 206.968 139.612 1.00 54.63  ? 101 ASP M C   1 
ATOM   11355 O O   . ASP G  3  113 ? 157.824 207.606 139.177 1.00 58.03  ? 101 ASP M O   1 
ATOM   11356 C CB  . ASP G  3  113 ? 158.458 205.862 141.732 1.00 55.53  ? 101 ASP M CB  1 
ATOM   11357 C CG  . ASP G  3  113 ? 157.943 204.752 142.635 1.00 59.52  ? 101 ASP M CG  1 
ATOM   11358 O OD1 . ASP G  3  113 ? 156.775 204.427 142.581 1.00 57.83  ? 101 ASP M OD1 1 
ATOM   11359 O OD2 . ASP G  3  113 ? 158.707 204.254 143.429 1.00 56.19  ? 101 ASP M OD2 1 
ATOM   11360 N N   . PHE G  3  114 ? 160.023 207.445 139.590 1.00 54.69  ? 102 PHE M N   1 
ATOM   11361 C CA  . PHE G  3  114 ? 160.242 208.812 139.110 1.00 55.32  ? 102 PHE M CA  1 
ATOM   11362 C C   . PHE G  3  114 ? 161.351 208.875 138.112 1.00 57.88  ? 102 PHE M C   1 
ATOM   11363 O O   . PHE G  3  114 ? 162.340 208.159 138.227 1.00 59.98  ? 102 PHE M O   1 
ATOM   11364 C CB  . PHE G  3  114 ? 160.570 209.768 140.246 1.00 57.58  ? 102 PHE M CB  1 
ATOM   11365 C CG  . PHE G  3  114 ? 159.525 209.832 141.275 1.00 63.48  ? 102 PHE M CG  1 
ATOM   11366 C CD1 . PHE G  3  114 ? 158.418 210.609 141.104 1.00 66.70  ? 102 PHE M CD1 1 
ATOM   11367 C CD2 . PHE G  3  114 ? 159.634 209.089 142.429 1.00 65.99  ? 102 PHE M CD2 1 
ATOM   11368 C CE1 . PHE G  3  114 ? 157.440 210.651 142.058 1.00 68.20  ? 102 PHE M CE1 1 
ATOM   11369 C CE2 . PHE G  3  114 ? 158.664 209.130 143.386 1.00 65.22  ? 102 PHE M CE2 1 
ATOM   11370 C CZ  . PHE G  3  114 ? 157.565 209.910 143.200 1.00 67.19  ? 102 PHE M CZ  1 
ATOM   11371 N N   . TRP G  3  115 ? 161.225 209.785 137.164 1.00 57.15  ? 103 TRP M N   1 
ATOM   11372 C CA  . TRP G  3  115 ? 162.235 209.977 136.137 1.00 56.51  ? 103 TRP M CA  1 
ATOM   11373 C C   . TRP G  3  115 ? 162.664 211.432 136.013 1.00 59.00  ? 103 TRP M C   1 
ATOM   11374 O O   . TRP G  3  115 ? 161.857 212.342 136.206 1.00 62.70  ? 103 TRP M O   1 
ATOM   11375 C CB  . TRP G  3  115 ? 161.664 209.508 134.811 1.00 59.80  ? 103 TRP M CB  1 
ATOM   11376 C CG  . TRP G  3  115 ? 161.372 208.049 134.757 1.00 56.43  ? 103 TRP M CG  1 
ATOM   11377 C CD1 . TRP G  3  115 ? 160.324 207.413 135.319 1.00 57.39  ? 103 TRP M CD1 1 
ATOM   11378 C CD2 . TRP G  3  115 ? 162.083 207.056 134.039 1.00 53.60  ? 103 TRP M CD2 1 
ATOM   11379 N NE1 . TRP G  3  115 ? 160.365 206.106 135.026 1.00 57.50  ? 103 TRP M NE1 1 
ATOM   11380 C CE2 . TRP G  3  115 ? 161.421 205.866 134.239 1.00 55.01  ? 103 TRP M CE2 1 
ATOM   11381 C CE3 . TRP G  3  115 ? 163.196 207.080 133.243 1.00 58.42  ? 103 TRP M CE3 1 
ATOM   11382 C CZ2 . TRP G  3  115 ? 161.837 204.708 133.674 1.00 57.86  ? 103 TRP M CZ2 1 
ATOM   11383 C CZ3 . TRP G  3  115 ? 163.613 205.913 132.665 1.00 58.92  ? 103 TRP M CZ3 1 
ATOM   11384 C CH2 . TRP G  3  115 ? 162.944 204.756 132.880 1.00 54.85  ? 103 TRP M CH2 1 
ATOM   11385 N N   . GLY G  3  116 ? 163.919 211.639 135.638 1.00 60.33  ? 104 GLY M N   1 
ATOM   11386 C CA  . GLY G  3  116 ? 164.458 212.958 135.345 1.00 60.90  ? 104 GLY M CA  1 
ATOM   11387 C C   . GLY G  3  116 ? 164.229 213.270 133.882 1.00 63.21  ? 104 GLY M C   1 
ATOM   11388 O O   . GLY G  3  116 ? 163.354 212.678 133.262 1.00 63.73  ? 104 GLY M O   1 
ATOM   11389 N N   . GLN G  3  117 ? 164.969 214.225 133.326 1.00 62.75  ? 105 GLN M N   1 
ATOM   11390 C CA  . GLN G  3  117 ? 164.716 214.621 131.944 1.00 64.51  ? 105 GLN M CA  1 
ATOM   11391 C C   . GLN G  3  117 ? 165.593 213.875 130.976 1.00 65.02  ? 105 GLN M C   1 
ATOM   11392 O O   . GLN G  3  117 ? 165.204 213.627 129.833 1.00 67.38  ? 105 GLN M O   1 
ATOM   11393 C CB  . GLN G  3  117 ? 164.924 216.120 131.790 1.00 61.36  ? 105 GLN M CB  1 
ATOM   11394 C CG  . GLN G  3  117 ? 163.968 216.928 132.617 1.00 61.40  ? 105 GLN M CG  1 
ATOM   11395 C CD  . GLN G  3  117 ? 162.543 216.658 132.214 1.00 72.83  ? 105 GLN M CD  1 
ATOM   11396 O OE1 . GLN G  3  117 ? 162.170 216.833 131.052 1.00 64.04  ? 105 GLN M OE1 1 
ATOM   11397 N NE2 . GLN G  3  117 ? 161.734 216.206 133.160 1.00 66.90  ? 105 GLN M NE2 1 
ATOM   11398 N N   . GLY G  3  118 ? 166.760 213.518 131.453 1.00 64.07  ? 106 GLY M N   1 
ATOM   11399 C CA  . GLY G  3  118 ? 167.736 212.772 130.689 1.00 69.40  ? 106 GLY M CA  1 
ATOM   11400 C C   . GLY G  3  118 ? 168.877 213.605 130.134 1.00 71.80  ? 106 GLY M C   1 
ATOM   11401 O O   . GLY G  3  118 ? 168.663 214.623 129.473 1.00 69.89  ? 106 GLY M O   1 
ATOM   11402 N N   . ALA G  3  119 ? 170.103 213.163 130.389 1.00 71.53  ? 107 ALA M N   1 
ATOM   11403 C CA  . ALA G  3  119 ? 171.279 213.853 129.890 1.00 74.36  ? 107 ALA M CA  1 
ATOM   11404 C C   . ALA G  3  119 ? 171.629 213.254 128.556 1.00 77.72  ? 107 ALA M C   1 
ATOM   11405 O O   . ALA G  3  119 ? 171.549 212.044 128.412 1.00 78.37  ? 107 ALA M O   1 
ATOM   11406 C CB  . ALA G  3  119 ? 172.448 213.699 130.845 1.00 74.52  ? 107 ALA M CB  1 
ATOM   11407 N N   . LEU G  3  120 ? 172.048 214.042 127.585 1.00 78.60  ? 108 LEU M N   1 
ATOM   11408 C CA  . LEU G  3  120 ? 172.456 213.399 126.346 1.00 83.35  ? 108 LEU M CA  1 
ATOM   11409 C C   . LEU G  3  120 ? 173.950 213.304 126.243 1.00 88.40  ? 108 LEU M C   1 
ATOM   11410 O O   . LEU G  3  120 ? 174.657 214.307 126.227 1.00 94.24  ? 108 LEU M O   1 
ATOM   11411 C CB  . LEU G  3  120 ? 171.879 214.090 125.121 1.00 88.92  ? 108 LEU M CB  1 
ATOM   11412 C CG  . LEU G  3  120 ? 172.372 213.536 123.735 1.00 97.17  ? 108 LEU M CG  1 
ATOM   11413 C CD1 . LEU G  3  120 ? 171.965 212.060 123.537 1.00 89.70  ? 108 LEU M CD1 1 
ATOM   11414 C CD2 . LEU G  3  120 ? 171.763 214.388 122.642 1.00 101.58 ? 108 LEU M CD2 1 
ATOM   11415 N N   . VAL G  3  121 ? 174.415 212.080 126.159 1.00 88.55  ? 109 VAL M N   1 
ATOM   11416 C CA  . VAL G  3  121 ? 175.819 211.773 126.088 1.00 91.82  ? 109 VAL M CA  1 
ATOM   11417 C C   . VAL G  3  121 ? 176.177 211.314 124.710 1.00 100.23 ? 109 VAL M C   1 
ATOM   11418 O O   . VAL G  3  121 ? 175.628 210.329 124.213 1.00 99.23  ? 109 VAL M O   1 
ATOM   11419 C CB  . VAL G  3  121 ? 176.130 210.667 127.089 1.00 88.02  ? 109 VAL M CB  1 
ATOM   11420 C CG1 . VAL G  3  121 ? 177.591 210.238 127.017 1.00 88.82  ? 109 VAL M CG1 1 
ATOM   11421 C CG2 . VAL G  3  121 ? 175.776 211.179 128.465 1.00 85.69  ? 109 VAL M CG2 1 
ATOM   11422 N N   . THR G  3  122 ? 177.111 212.010 124.081 1.00 105.01 ? 110 THR M N   1 
ATOM   11423 C CA  . THR G  3  122 ? 177.476 211.622 122.728 1.00 107.78 ? 110 THR M CA  1 
ATOM   11424 C C   . THR G  3  122 ? 178.933 211.290 122.612 1.00 108.89 ? 110 THR M C   1 
ATOM   11425 O O   . THR G  3  122 ? 179.791 212.034 123.078 1.00 111.41 ? 110 THR M O   1 
ATOM   11426 C CB  . THR G  3  122 ? 177.100 212.704 121.700 1.00 110.71 ? 110 THR M CB  1 
ATOM   11427 O OG1 . THR G  3  122 ? 175.689 212.930 121.738 1.00 106.29 ? 110 THR M OG1 1 
ATOM   11428 C CG2 . THR G  3  122 ? 177.474 212.235 120.294 1.00 109.99 ? 110 THR M CG2 1 
ATOM   11429 N N   . VAL G  3  123 ? 179.211 210.159 121.988 1.00 109.47 ? 111 VAL M N   1 
ATOM   11430 C CA  . VAL G  3  123 ? 180.575 209.721 121.784 1.00 114.51 ? 111 VAL M CA  1 
ATOM   11431 C C   . VAL G  3  123 ? 180.847 209.674 120.271 1.00 118.49 ? 111 VAL M C   1 
ATOM   11432 O O   . VAL G  3  123 ? 180.112 208.980 119.565 1.00 116.49 ? 111 VAL M O   1 
ATOM   11433 C CB  . VAL G  3  123 ? 180.767 208.329 122.420 1.00 112.00 ? 111 VAL M CB  1 
ATOM   11434 C CG1 . VAL G  3  123 ? 182.183 207.852 122.212 1.00 115.51 ? 111 VAL M CG1 1 
ATOM   11435 C CG2 . VAL G  3  123 ? 180.425 208.383 123.903 1.00 110.80 ? 111 VAL M CG2 1 
ATOM   11436 N N   . SER G  3  124 ? 181.887 210.413 119.798 1.00 122.12 ? 112 SER M N   1 
ATOM   11437 C CA  . SER G  3  124 ? 182.291 210.519 118.368 1.00 126.04 ? 112 SER M CA  1 
ATOM   11438 C C   . SER G  3  124 ? 183.156 209.325 117.881 1.00 129.51 ? 112 SER M C   1 
ATOM   11439 O O   . SER G  3  124 ? 182.617 208.286 117.488 1.00 129.31 ? 112 SER M O   1 
ATOM   11440 C CB  . SER G  3  124 ? 183.018 211.861 118.100 1.00 124.60 ? 112 SER M CB  1 
ATOM   11441 O OG  . SER G  3  124 ? 182.172 212.949 118.250 1.00 124.56 ? 112 SER M OG  1 
ATOM   11442 N N   . ALA H  4  1   ? 164.850 192.470 124.503 1.00 70.49  ? 3   ALA N N   1 
ATOM   11443 C CA  . ALA H  4  1   ? 164.719 191.384 125.466 1.00 71.66  ? 3   ALA N CA  1 
ATOM   11444 C C   . ALA H  4  1   ? 163.273 190.856 125.493 1.00 75.51  ? 3   ALA N C   1 
ATOM   11445 O O   . ALA H  4  1   ? 163.059 189.654 125.286 1.00 73.30  ? 3   ALA N O   1 
ATOM   11446 C CB  . ALA H  4  1   ? 165.169 191.844 126.862 1.00 73.49  ? 3   ALA N CB  1 
ATOM   11447 N N   . LEU H  4  2   ? 162.285 191.741 125.783 1.00 74.84  ? 4   LEU N N   1 
ATOM   11448 C CA  . LEU H  4  2   ? 160.849 191.417 125.824 1.00 75.29  ? 4   LEU N CA  1 
ATOM   11449 C C   . LEU H  4  2   ? 160.240 191.749 124.488 1.00 81.57  ? 4   LEU N C   1 
ATOM   11450 O O   . LEU H  4  2   ? 160.672 192.690 123.821 1.00 81.70  ? 4   LEU N O   1 
ATOM   11451 C CB  . LEU H  4  2   ? 160.146 192.217 126.916 1.00 73.98  ? 4   LEU N CB  1 
ATOM   11452 C CG  . LEU H  4  2   ? 160.605 191.977 128.339 1.00 73.85  ? 4   LEU N CG  1 
ATOM   11453 C CD1 . LEU H  4  2   ? 159.985 192.997 129.259 1.00 73.26  ? 4   LEU N CD1 1 
ATOM   11454 C CD2 . LEU H  4  2   ? 160.154 190.595 128.772 1.00 76.00  ? 4   LEU N CD2 1 
ATOM   11455 N N   . THR H  4  3   ? 159.235 191.002 124.076 1.00 79.24  ? 5   THR N N   1 
ATOM   11456 C CA  . THR H  4  3   ? 158.614 191.319 122.811 1.00 81.73  ? 5   THR N CA  1 
ATOM   11457 C C   . THR H  4  3   ? 157.266 191.955 122.985 1.00 80.72  ? 5   THR N C   1 
ATOM   11458 O O   . THR H  4  3   ? 156.367 191.400 123.598 1.00 81.83  ? 5   THR N O   1 
ATOM   11459 C CB  . THR H  4  3   ? 158.467 190.055 121.952 1.00 87.05  ? 5   THR N CB  1 
ATOM   11460 O OG1 . THR H  4  3   ? 159.763 189.509 121.702 1.00 80.75  ? 5   THR N OG1 1 
ATOM   11461 C CG2 . THR H  4  3   ? 157.800 190.392 120.617 1.00 91.50  ? 5   THR N CG2 1 
ATOM   11462 N N   . GLN H  4  4   ? 157.094 193.106 122.393 1.00 79.97  ? 6   GLN N N   1 
ATOM   11463 C CA  . GLN H  4  4   ? 155.818 193.776 122.463 1.00 85.98  ? 6   GLN N CA  1 
ATOM   11464 C C   . GLN H  4  4   ? 155.628 194.272 121.050 1.00 91.60  ? 6   GLN N C   1 
ATOM   11465 O O   . GLN H  4  4   ? 156.630 194.531 120.385 1.00 93.05  ? 6   GLN N O   1 
ATOM   11466 C CB  . GLN H  4  4   ? 155.839 194.863 123.547 1.00 82.90  ? 6   GLN N CB  1 
ATOM   11467 C CG  . GLN H  4  4   ? 156.799 195.982 123.349 1.00 80.95  ? 6   GLN N CG  1 
ATOM   11468 C CD  . GLN H  4  4   ? 156.756 196.934 124.542 1.00 81.20  ? 6   GLN N CD  1 
ATOM   11469 O OE1 . GLN H  4  4   ? 157.596 196.891 125.467 1.00 79.04  ? 6   GLN N OE1 1 
ATOM   11470 N NE2 . GLN H  4  4   ? 155.770 197.806 124.506 1.00 81.82  ? 6   GLN N NE2 1 
ATOM   11471 N N   . PRO H  4  5   ? 154.405 194.384 120.540 1.00 91.88  ? 7   PRO N N   1 
ATOM   11472 C CA  . PRO H  4  5   ? 154.136 194.771 119.182 1.00 96.37  ? 7   PRO N CA  1 
ATOM   11473 C C   . PRO H  4  5   ? 154.314 196.249 118.905 1.00 98.01  ? 7   PRO N C   1 
ATOM   11474 O O   . PRO H  4  5   ? 154.150 197.068 119.798 1.00 94.09  ? 7   PRO N O   1 
ATOM   11475 C CB  . PRO H  4  5   ? 152.666 194.396 119.044 1.00 100.12 ? 7   PRO N CB  1 
ATOM   11476 C CG  . PRO H  4  5   ? 152.115 194.558 120.445 1.00 93.28  ? 7   PRO N CG  1 
ATOM   11477 C CD  . PRO H  4  5   ? 153.231 194.148 121.357 1.00 88.47  ? 7   PRO N CD  1 
ATOM   11478 N N   . PRO H  4  6   ? 154.640 196.624 117.682 1.00 98.64  ? 8   PRO N N   1 
ATOM   11479 C CA  . PRO H  4  6   ? 154.592 197.959 117.160 1.00 99.31  ? 8   PRO N CA  1 
ATOM   11480 C C   . PRO H  4  6   ? 153.170 198.287 116.748 1.00 102.81 ? 8   PRO N C   1 
ATOM   11481 O O   . PRO H  4  6   ? 152.390 197.377 116.476 1.00 101.56 ? 8   PRO N O   1 
ATOM   11482 C CB  . PRO H  4  6   ? 155.523 197.869 115.960 1.00 102.79 ? 8   PRO N CB  1 
ATOM   11483 C CG  . PRO H  4  6   ? 155.340 196.456 115.472 1.00 105.74 ? 8   PRO N CG  1 
ATOM   11484 C CD  . PRO H  4  6   ? 155.137 195.631 116.721 1.00 96.79  ? 8   PRO N CD  1 
ATOM   11485 N N   . SER H  4  7   ? 152.888 199.561 116.594 1.00 102.12 ? 9   SER N N   1 
ATOM   11486 C CA  . SER H  4  7   ? 151.680 200.052 115.936 1.00 107.24 ? 9   SER N CA  1 
ATOM   11487 C C   . SER H  4  7   ? 150.320 199.546 116.410 1.00 106.99 ? 9   SER N C   1 
ATOM   11488 O O   . SER H  4  7   ? 149.453 199.208 115.600 1.00 108.88 ? 9   SER N O   1 
ATOM   11489 C CB  . SER H  4  7   ? 151.807 199.785 114.451 1.00 114.41 ? 9   SER N CB  1 
ATOM   11490 O OG  . SER H  4  7   ? 152.928 200.450 113.920 1.00 109.87 ? 9   SER N OG  1 
ATOM   11491 N N   . VAL H  4  8   ? 150.116 199.532 117.705 1.00 104.27 ? 11  VAL N N   1 
ATOM   11492 C CA  . VAL H  4  8   ? 148.822 199.192 118.257 1.00 107.41 ? 11  VAL N CA  1 
ATOM   11493 C C   . VAL H  4  8   ? 147.970 200.424 118.046 1.00 109.56 ? 11  VAL N C   1 
ATOM   11494 O O   . VAL H  4  8   ? 148.477 201.534 118.201 1.00 107.54 ? 11  VAL N O   1 
ATOM   11495 C CB  . VAL H  4  8   ? 148.934 198.803 119.739 1.00 109.76 ? 11  VAL N CB  1 
ATOM   11496 C CG1 . VAL H  4  8   ? 147.539 198.591 120.363 1.00 104.05 ? 11  VAL N CG1 1 
ATOM   11497 C CG2 . VAL H  4  8   ? 149.759 197.507 119.830 1.00 104.96 ? 11  VAL N CG2 1 
ATOM   11498 N N   . SER H  4  9   ? 146.734 200.262 117.605 1.00 112.49 ? 12  SER N N   1 
ATOM   11499 C CA  . SER H  4  9   ? 145.914 201.434 117.364 1.00 114.46 ? 12  SER N CA  1 
ATOM   11500 C C   . SER H  4  9   ? 144.428 201.179 117.501 1.00 116.17 ? 12  SER N C   1 
ATOM   11501 O O   . SER H  4  9   ? 143.966 200.034 117.535 1.00 115.34 ? 12  SER N O   1 
ATOM   11502 C CB  . SER H  4  9   ? 146.186 201.958 115.968 1.00 111.44 ? 12  SER N CB  1 
ATOM   11503 O OG  . SER H  4  9   ? 145.717 201.071 114.997 1.00 111.78 ? 12  SER N OG  1 
ATOM   11504 N N   . GLY H  4  10  ? 143.686 202.274 117.555 1.00 116.35 ? 13  GLY N N   1 
ATOM   11505 C CA  . GLY H  4  10  ? 142.221 202.242 117.581 1.00 118.30 ? 13  GLY N CA  1 
ATOM   11506 C C   . GLY H  4  10  ? 141.655 203.646 117.677 1.00 120.32 ? 13  GLY N C   1 
ATOM   11507 O O   . GLY H  4  10  ? 142.385 204.583 117.975 1.00 118.47 ? 13  GLY N O   1 
ATOM   11508 N N   . SER H  4  11  ? 140.361 203.788 117.442 1.00 121.65 ? 14  SER N N   1 
ATOM   11509 C CA  . SER H  4  11  ? 139.670 205.072 117.478 1.00 121.47 ? 14  SER N CA  1 
ATOM   11510 C C   . SER H  4  11  ? 139.336 205.476 118.894 1.00 118.66 ? 14  SER N C   1 
ATOM   11511 O O   . SER H  4  11  ? 139.297 204.615 119.769 1.00 116.74 ? 14  SER N O   1 
ATOM   11512 C CB  . SER H  4  11  ? 138.413 204.993 116.630 1.00 121.46 ? 14  SER N CB  1 
ATOM   11513 O OG  . SER H  4  11  ? 138.741 204.808 115.286 1.00 121.94 ? 14  SER N OG  1 
ATOM   11514 N N   . PRO H  4  12  ? 139.102 206.761 119.184 1.00 121.25 ? 15  PRO N N   1 
ATOM   11515 C CA  . PRO H  4  12  ? 138.710 207.205 120.489 1.00 121.77 ? 15  PRO N CA  1 
ATOM   11516 C C   . PRO H  4  12  ? 137.490 206.432 120.918 1.00 118.77 ? 15  PRO N C   1 
ATOM   11517 O O   . PRO H  4  12  ? 136.556 206.243 120.138 1.00 117.58 ? 15  PRO N O   1 
ATOM   11518 C CB  . PRO H  4  12  ? 138.378 208.681 120.256 1.00 121.47 ? 15  PRO N CB  1 
ATOM   11519 C CG  . PRO H  4  12  ? 139.244 209.078 119.088 1.00 122.16 ? 15  PRO N CG  1 
ATOM   11520 C CD  . PRO H  4  12  ? 139.281 207.854 118.198 1.00 121.52 ? 15  PRO N CD  1 
ATOM   11521 N N   . GLY H  4  13  ? 137.511 205.987 122.153 1.00 116.72 ? 16  GLY N N   1 
ATOM   11522 C CA  . GLY H  4  13  ? 136.422 205.222 122.731 1.00 113.72 ? 16  GLY N CA  1 
ATOM   11523 C C   . GLY H  4  13  ? 136.582 203.711 122.556 1.00 113.66 ? 16  GLY N C   1 
ATOM   11524 O O   . GLY H  4  13  ? 135.860 202.939 123.190 1.00 111.26 ? 16  GLY N O   1 
ATOM   11525 N N   . GLN H  4  14  ? 137.513 203.276 121.710 1.00 115.90 ? 17  GLN N N   1 
ATOM   11526 C CA  . GLN H  4  14  ? 137.722 201.853 121.510 1.00 116.00 ? 17  GLN N CA  1 
ATOM   11527 C C   . GLN H  4  14  ? 138.827 201.409 122.425 1.00 113.29 ? 17  GLN N C   1 
ATOM   11528 O O   . GLN H  4  14  ? 139.764 202.168 122.655 1.00 111.27 ? 17  GLN N O   1 
ATOM   11529 C CB  . GLN H  4  14  ? 138.115 201.528 120.067 1.00 118.19 ? 17  GLN N CB  1 
ATOM   11530 C CG  . GLN H  4  14  ? 137.058 201.851 119.043 1.00 121.98 ? 17  GLN N CG  1 
ATOM   11531 C CD  . GLN H  4  14  ? 137.428 201.369 117.627 1.00 126.62 ? 17  GLN N CD  1 
ATOM   11532 O OE1 . GLN H  4  14  ? 138.525 201.614 117.080 1.00 121.79 ? 17  GLN N OE1 1 
ATOM   11533 N NE2 . GLN H  4  14  ? 136.485 200.658 117.016 1.00 124.29 ? 17  GLN N NE2 1 
ATOM   11534 N N   . SER H  4  15  ? 138.751 200.184 122.921 1.00 109.67 ? 18  SER N N   1 
ATOM   11535 C CA  . SER H  4  15  ? 139.845 199.697 123.724 1.00 107.15 ? 18  SER N CA  1 
ATOM   11536 C C   . SER H  4  15  ? 140.950 199.178 122.833 1.00 107.59 ? 18  SER N C   1 
ATOM   11537 O O   . SER H  4  15  ? 140.710 198.780 121.687 1.00 108.90 ? 18  SER N O   1 
ATOM   11538 C CB  . SER H  4  15  ? 139.369 198.601 124.655 1.00 102.80 ? 18  SER N CB  1 
ATOM   11539 O OG  . SER H  4  15  ? 138.959 197.466 123.940 1.00 105.57 ? 18  SER N OG  1 
ATOM   11540 N N   . VAL H  4  16  ? 142.158 199.150 123.373 1.00 103.01 ? 19  VAL N N   1 
ATOM   11541 C CA  . VAL H  4  16  ? 143.299 198.565 122.690 1.00 99.63  ? 19  VAL N CA  1 
ATOM   11542 C C   . VAL H  4  16  ? 144.085 197.685 123.634 1.00 97.13  ? 19  VAL N C   1 
ATOM   11543 O O   . VAL H  4  16  ? 144.139 197.945 124.840 1.00 97.00  ? 19  VAL N O   1 
ATOM   11544 C CB  . VAL H  4  16  ? 144.236 199.658 122.127 1.00 101.79 ? 19  VAL N CB  1 
ATOM   11545 C CG1 . VAL H  4  16  ? 143.522 200.506 121.072 1.00 108.63 ? 19  VAL N CG1 1 
ATOM   11546 C CG2 . VAL H  4  16  ? 144.705 200.548 123.258 1.00 100.95 ? 19  VAL N CG2 1 
ATOM   11547 N N   . THR H  4  17  ? 144.773 196.692 123.096 1.00 95.22  ? 20  THR N N   1 
ATOM   11548 C CA  . THR H  4  17  ? 145.614 195.877 123.956 1.00 93.67  ? 20  THR N CA  1 
ATOM   11549 C C   . THR H  4  17  ? 147.036 195.854 123.466 1.00 93.31  ? 20  THR N C   1 
ATOM   11550 O O   . THR H  4  17  ? 147.305 195.557 122.301 1.00 94.39  ? 20  THR N O   1 
ATOM   11551 C CB  . THR H  4  17  ? 145.104 194.427 124.068 1.00 93.47  ? 20  THR N CB  1 
ATOM   11552 O OG1 . THR H  4  17  ? 143.781 194.426 124.603 1.00 93.15  ? 20  THR N OG1 1 
ATOM   11553 C CG2 . THR H  4  17  ? 146.013 193.631 125.022 1.00 92.30  ? 20  THR N CG2 1 
ATOM   11554 N N   . ILE H  4  18  ? 147.946 196.129 124.375 1.00 89.79  ? 21  ILE N N   1 
ATOM   11555 C CA  . ILE H  4  18  ? 149.351 196.079 124.067 1.00 88.50  ? 21  ILE N CA  1 
ATOM   11556 C C   . ILE H  4  18  ? 149.943 194.885 124.803 1.00 85.43  ? 21  ILE N C   1 
ATOM   11557 O O   . ILE H  4  18  ? 150.010 194.864 126.032 1.00 83.79  ? 21  ILE N O   1 
ATOM   11558 C CB  . ILE H  4  18  ? 150.041 197.383 124.507 1.00 88.93  ? 21  ILE N CB  1 
ATOM   11559 C CG1 . ILE H  4  18  ? 149.358 198.609 123.796 1.00 89.63  ? 21  ILE N CG1 1 
ATOM   11560 C CG2 . ILE H  4  18  ? 151.519 197.292 124.143 1.00 91.62  ? 21  ILE N CG2 1 
ATOM   11561 C CD1 . ILE H  4  18  ? 149.765 199.995 124.302 1.00 91.99  ? 21  ILE N CD1 1 
ATOM   11562 N N   . SER H  4  19  ? 150.351 193.869 124.065 1.00 83.40  ? 22  SER N N   1 
ATOM   11563 C CA  . SER H  4  19  ? 150.897 192.671 124.696 1.00 83.02  ? 22  SER N CA  1 
ATOM   11564 C C   . SER H  4  19  ? 152.401 192.817 124.970 1.00 82.90  ? 22  SER N C   1 
ATOM   11565 O O   . SER H  4  19  ? 153.038 193.702 124.396 1.00 85.11  ? 22  SER N O   1 
ATOM   11566 C CB  . SER H  4  19  ? 150.605 191.466 123.823 1.00 86.17  ? 22  SER N CB  1 
ATOM   11567 O OG  . SER H  4  19  ? 151.291 191.549 122.614 1.00 89.05  ? 22  SER N OG  1 
ATOM   11568 N N   . CYS H  4  20  ? 152.958 191.927 125.827 1.00 81.57  ? 23  CYS N N   1 
ATOM   11569 C CA  . CYS H  4  20  ? 154.372 191.822 126.187 1.00 80.77  ? 23  CYS N CA  1 
ATOM   11570 C C   . CYS H  4  20  ? 154.738 190.369 126.509 1.00 81.33  ? 23  CYS N C   1 
ATOM   11571 O O   . CYS H  4  20  ? 154.391 189.834 127.564 1.00 82.31  ? 23  CYS N O   1 
ATOM   11572 C CB  . CYS H  4  20  ? 154.684 192.731 127.395 1.00 80.68  ? 23  CYS N CB  1 
ATOM   11573 S SG  . CYS H  4  20  ? 156.405 192.736 127.942 1.00 82.68  ? 23  CYS N SG  1 
ATOM   11574 N N   . THR H  4  21  ? 155.454 189.715 125.620 1.00 81.30  ? 24  THR N N   1 
ATOM   11575 C CA  . THR H  4  21  ? 155.784 188.321 125.846 1.00 83.46  ? 24  THR N CA  1 
ATOM   11576 C C   . THR H  4  21  ? 157.250 188.164 126.181 1.00 84.50  ? 24  THR N C   1 
ATOM   11577 O O   . THR H  4  21  ? 158.131 188.642 125.456 1.00 81.45  ? 24  THR N O   1 
ATOM   11578 C CB  . THR H  4  21  ? 155.441 187.440 124.630 1.00 85.53  ? 24  THR N CB  1 
ATOM   11579 O OG1 . THR H  4  21  ? 154.037 187.507 124.354 1.00 84.43  ? 24  THR N OG1 1 
ATOM   11580 C CG2 . THR H  4  21  ? 155.814 185.989 124.885 1.00 85.89  ? 24  THR N CG2 1 
ATOM   11581 N N   . GLY H  4  22  ? 157.505 187.496 127.293 1.00 84.27  ? 25  GLY N N   1 
ATOM   11582 C CA  . GLY H  4  22  ? 158.842 187.225 127.770 1.00 84.43  ? 25  GLY N CA  1 
ATOM   11583 C C   . GLY H  4  22  ? 159.064 185.733 127.836 1.00 83.23  ? 25  GLY N C   1 
ATOM   11584 O O   . GLY H  4  22  ? 158.517 184.968 127.037 1.00 86.42  ? 25  GLY N O   1 
ATOM   11585 N N   . THR H  4  23  ? 159.865 185.332 128.801 1.00 81.99  ? 26  THR N N   1 
ATOM   11586 C CA  . THR H  4  23  ? 160.220 183.925 128.991 1.00 85.44  ? 26  THR N CA  1 
ATOM   11587 C C   . THR H  4  23  ? 159.817 183.398 130.352 1.00 85.55  ? 26  THR N C   1 
ATOM   11588 O O   . THR H  4  23  ? 159.151 184.101 131.127 1.00 86.83  ? 26  THR N O   1 
ATOM   11589 C CB  . THR H  4  23  ? 161.707 183.662 128.715 1.00 92.12  ? 26  THR N CB  1 
ATOM   11590 O OG1 . THR H  4  23  ? 161.939 182.241 128.710 1.00 90.25  ? 26  THR N OG1 1 
ATOM   11591 C CG2 . THR H  4  23  ? 162.588 184.332 129.736 1.00 94.13  ? 26  THR N CG2 1 
ATOM   11592 N N   . SER H  4  24  ? 160.163 182.141 130.620 1.00 86.04  ? 27  SER N N   1 
ATOM   11593 C CA  . SER H  4  24  ? 159.791 181.530 131.883 1.00 87.53  ? 27  SER N CA  1 
ATOM   11594 C C   . SER H  4  24  ? 160.546 182.129 133.052 1.00 86.47  ? 27  SER N C   1 
ATOM   11595 O O   . SER H  4  24  ? 159.933 182.562 134.024 1.00 85.47  ? 27  SER N O   1 
ATOM   11596 C CB  . SER H  4  24  ? 160.033 180.039 131.819 1.00 89.38  ? 27  SER N CB  1 
ATOM   11597 O OG  . SER H  4  24  ? 159.168 179.428 130.890 1.00 93.27  ? 27  SER N OG  1 
ATOM   11598 N N   . SER H  4  25  A 161.862 182.311 132.929 1.00 84.77  ? 27  SER N N   1 
ATOM   11599 C CA  . SER H  4  25  A 162.649 182.933 134.007 1.00 83.65  ? 27  SER N CA  1 
ATOM   11600 C C   . SER H  4  25  A 162.639 184.441 133.828 1.00 83.05  ? 27  SER N C   1 
ATOM   11601 O O   . SER H  4  25  A 163.674 185.091 133.699 1.00 83.11  ? 27  SER N O   1 
ATOM   11602 C CB  . SER H  4  25  A 164.072 182.429 133.974 1.00 88.42  ? 27  SER N CB  1 
ATOM   11603 O OG  . SER H  4  25  A 164.124 181.052 134.216 1.00 92.07  ? 27  SER N OG  1 
ATOM   11604 N N   . ASP H  4  26  B 161.440 184.959 133.783 1.00 81.44  ? 27  ASP N N   1 
ATOM   11605 C CA  . ASP H  4  26  B 161.112 186.336 133.548 1.00 76.87  ? 27  ASP N CA  1 
ATOM   11606 C C   . ASP H  4  26  B 159.688 186.616 133.991 1.00 76.84  ? 27  ASP N C   1 
ATOM   11607 O O   . ASP H  4  26  B 159.350 186.428 135.160 1.00 78.07  ? 27  ASP N O   1 
ATOM   11608 C CB  . ASP H  4  26  B 161.307 186.539 132.070 1.00 78.72  ? 27  ASP N CB  1 
ATOM   11609 C CG  . ASP H  4  26  B 161.079 187.796 131.563 1.00 81.93  ? 27  ASP N CG  1 
ATOM   11610 O OD1 . ASP H  4  26  B 160.938 188.721 132.300 1.00 78.68  ? 27  ASP N OD1 1 
ATOM   11611 O OD2 . ASP H  4  26  B 160.859 187.819 130.368 1.00 86.42  ? 27  ASP N OD2 1 
ATOM   11612 N N   . ILE H  4  27  C 158.800 186.838 133.028 1.00 76.83  ? 27  ILE N N   1 
ATOM   11613 C CA  . ILE H  4  27  C 157.404 187.076 133.310 1.00 76.13  ? 27  ILE N CA  1 
ATOM   11614 C C   . ILE H  4  27  C 156.803 185.845 133.952 1.00 80.84  ? 27  ILE N C   1 
ATOM   11615 O O   . ILE H  4  27  C 155.964 185.945 134.847 1.00 80.51  ? 27  ILE N O   1 
ATOM   11616 C CB  . ILE H  4  27  C 156.638 187.551 132.063 1.00 77.86  ? 27  ILE N CB  1 
ATOM   11617 C CG1 . ILE H  4  27  C 157.151 188.978 131.710 1.00 75.81  ? 27  ILE N CG1 1 
ATOM   11618 C CG2 . ILE H  4  27  C 155.119 187.544 132.302 1.00 79.74  ? 27  ILE N CG2 1 
ATOM   11619 C CD1 . ILE H  4  27  C 156.702 189.523 130.378 1.00 81.16  ? 27  ILE N CD1 1 
ATOM   11620 N N   . GLY H  4  28  ? 157.187 184.672 133.491 1.00 83.14  ? 28  GLY N N   1 
ATOM   11621 C CA  . GLY H  4  28  ? 156.657 183.450 134.063 1.00 84.64  ? 28  GLY N CA  1 
ATOM   11622 C C   . GLY H  4  28  ? 157.094 183.190 135.519 1.00 83.10  ? 28  GLY N C   1 
ATOM   11623 O O   . GLY H  4  28  ? 156.509 182.334 136.184 1.00 83.44  ? 28  GLY N O   1 
ATOM   11624 N N   . SER H  4  29  ? 158.140 183.866 136.014 1.00 78.01  ? 29  SER N N   1 
ATOM   11625 C CA  . SER H  4  29  ? 158.597 183.641 137.382 1.00 75.37  ? 29  SER N CA  1 
ATOM   11626 C C   . SER H  4  29  ? 158.343 184.795 138.333 1.00 74.97  ? 29  SER N C   1 
ATOM   11627 O O   . SER H  4  29  ? 158.152 184.581 139.532 1.00 76.02  ? 29  SER N O   1 
ATOM   11628 C CB  . SER H  4  29  ? 160.072 183.325 137.388 1.00 75.62  ? 29  SER N CB  1 
ATOM   11629 O OG  . SER H  4  29  ? 160.312 182.096 136.771 1.00 82.60  ? 29  SER N OG  1 
ATOM   11630 N N   . TYR H  4  30  ? 158.305 186.020 137.830 1.00 73.01  ? 30  TYR N N   1 
ATOM   11631 C CA  . TYR H  4  30  ? 158.170 187.132 138.742 1.00 67.94  ? 30  TYR N CA  1 
ATOM   11632 C C   . TYR H  4  30  ? 156.997 188.036 138.458 1.00 66.90  ? 30  TYR N C   1 
ATOM   11633 O O   . TYR H  4  30  ? 156.840 188.564 137.359 1.00 68.68  ? 30  TYR N O   1 
ATOM   11634 C CB  . TYR H  4  30  ? 159.408 187.992 138.656 1.00 67.46  ? 30  TYR N CB  1 
ATOM   11635 C CG  . TYR H  4  30  ? 160.675 187.315 138.971 1.00 65.09  ? 30  TYR N CG  1 
ATOM   11636 C CD1 . TYR H  4  30  ? 161.027 187.102 140.261 1.00 66.16  ? 30  TYR N CD1 1 
ATOM   11637 C CD2 . TYR H  4  30  ? 161.489 186.891 137.950 1.00 68.98  ? 30  TYR N CD2 1 
ATOM   11638 C CE1 . TYR H  4  30  ? 162.197 186.474 140.545 1.00 65.69  ? 30  TYR N CE1 1 
ATOM   11639 C CE2 . TYR H  4  30  ? 162.662 186.267 138.229 1.00 67.47  ? 30  TYR N CE2 1 
ATOM   11640 C CZ  . TYR H  4  30  ? 163.014 186.060 139.537 1.00 64.05  ? 30  TYR N CZ  1 
ATOM   11641 O OH  . TYR H  4  30  ? 164.189 185.432 139.833 1.00 64.39  ? 30  TYR N OH  1 
ATOM   11642 N N   . ASN H  4  31  ? 156.255 188.389 139.491 1.00 65.20  ? 31  ASN N N   1 
ATOM   11643 C CA  . ASN H  4  31  ? 155.152 189.315 139.284 1.00 63.53  ? 31  ASN N CA  1 
ATOM   11644 C C   . ASN H  4  31  ? 155.597 190.746 139.474 1.00 62.43  ? 31  ASN N C   1 
ATOM   11645 O O   . ASN H  4  31  ? 155.025 191.481 140.275 1.00 64.19  ? 31  ASN N O   1 
ATOM   11646 C CB  . ASN H  4  31  ? 154.009 189.007 140.211 1.00 66.09  ? 31  ASN N CB  1 
ATOM   11647 C CG  . ASN H  4  31  ? 153.409 187.671 139.958 1.00 71.75  ? 31  ASN N CG  1 
ATOM   11648 O OD1 . ASN H  4  31  ? 153.274 187.185 138.821 1.00 72.58  ? 31  ASN N OD1 1 
ATOM   11649 N ND2 . ASN H  4  31  ? 153.031 187.029 141.025 1.00 73.61  ? 31  ASN N ND2 1 
ATOM   11650 N N   . TYR H  4  32  ? 156.598 191.141 138.720 1.00 58.28  ? 32  TYR N N   1 
ATOM   11651 C CA  . TYR H  4  32  ? 157.122 192.483 138.804 1.00 58.07  ? 32  TYR N CA  1 
ATOM   11652 C C   . TYR H  4  32  ? 157.227 193.042 137.422 1.00 60.43  ? 32  TYR N C   1 
ATOM   11653 O O   . TYR H  4  32  ? 158.318 193.173 136.864 1.00 63.01  ? 32  TYR N O   1 
ATOM   11654 C CB  . TYR H  4  32  ? 158.473 192.541 139.483 1.00 58.64  ? 32  TYR N CB  1 
ATOM   11655 C CG  . TYR H  4  32  ? 158.521 191.929 140.845 1.00 58.34  ? 32  TYR N CG  1 
ATOM   11656 C CD1 . TYR H  4  32  ? 157.732 192.389 141.860 1.00 57.50  ? 32  TYR N CD1 1 
ATOM   11657 C CD2 . TYR H  4  32  ? 159.329 190.872 141.049 1.00 58.62  ? 32  TYR N CD2 1 
ATOM   11658 C CE1 . TYR H  4  32  ? 157.766 191.774 143.070 1.00 55.02  ? 32  TYR N CE1 1 
ATOM   11659 C CE2 . TYR H  4  32  ? 159.372 190.253 142.243 1.00 57.92  ? 32  TYR N CE2 1 
ATOM   11660 C CZ  . TYR H  4  32  ? 158.583 190.700 143.257 1.00 57.95  ? 32  TYR N CZ  1 
ATOM   11661 O OH  . TYR H  4  32  ? 158.619 190.061 144.466 1.00 62.11  ? 32  TYR N OH  1 
ATOM   11662 N N   . VAL H  4  33  ? 156.090 193.346 136.855 1.00 60.95  ? 33  VAL N N   1 
ATOM   11663 C CA  . VAL H  4  33  ? 156.014 193.831 135.502 1.00 59.53  ? 33  VAL N CA  1 
ATOM   11664 C C   . VAL H  4  33  ? 155.493 195.233 135.568 1.00 59.28  ? 33  VAL N C   1 
ATOM   11665 O O   . VAL H  4  33  ? 154.612 195.546 136.369 1.00 61.41  ? 33  VAL N O   1 
ATOM   11666 C CB  . VAL H  4  33  ? 155.116 192.940 134.633 1.00 57.25  ? 33  VAL N CB  1 
ATOM   11667 C CG1 . VAL H  4  33  ? 155.029 193.482 133.215 1.00 59.27  ? 33  VAL N CG1 1 
ATOM   11668 C CG2 . VAL H  4  33  ? 155.672 191.530 134.640 1.00 64.38  ? 33  VAL N CG2 1 
ATOM   11669 N N   . SER H  4  34  ? 156.059 196.101 134.778 1.00 56.98  ? 34  SER N N   1 
ATOM   11670 C CA  . SER H  4  34  ? 155.590 197.460 134.778 1.00 57.35  ? 34  SER N CA  1 
ATOM   11671 C C   . SER H  4  34  ? 155.520 197.993 133.379 1.00 63.63  ? 34  SER N C   1 
ATOM   11672 O O   . SER H  4  34  ? 156.115 197.445 132.443 1.00 65.99  ? 34  SER N O   1 
ATOM   11673 C CB  . SER H  4  34  ? 156.486 198.340 135.627 1.00 58.45  ? 34  SER N CB  1 
ATOM   11674 O OG  . SER H  4  34  ? 157.761 198.405 135.113 1.00 60.03  ? 34  SER N OG  1 
ATOM   11675 N N   . TRP H  4  35  ? 154.728 199.041 133.222 1.00 63.82  ? 35  TRP N N   1 
ATOM   11676 C CA  . TRP H  4  35  ? 154.581 199.711 131.949 1.00 64.00  ? 35  TRP N CA  1 
ATOM   11677 C C   . TRP H  4  35  ? 154.835 201.188 132.095 1.00 62.95  ? 35  TRP N C   1 
ATOM   11678 O O   . TRP H  4  35  ? 154.355 201.817 133.056 1.00 64.28  ? 35  TRP N O   1 
ATOM   11679 C CB  . TRP H  4  35  ? 153.179 199.507 131.397 1.00 66.51  ? 35  TRP N CB  1 
ATOM   11680 C CG  . TRP H  4  35  ? 152.865 198.111 131.050 1.00 66.18  ? 35  TRP N CG  1 
ATOM   11681 C CD1 . TRP H  4  35  ? 152.452 197.132 131.881 1.00 62.86  ? 35  TRP N CD1 1 
ATOM   11682 C CD2 . TRP H  4  35  ? 152.895 197.539 129.752 1.00 68.63  ? 35  TRP N CD2 1 
ATOM   11683 N NE1 . TRP H  4  35  ? 152.239 195.997 131.192 1.00 67.82  ? 35  TRP N NE1 1 
ATOM   11684 C CE2 . TRP H  4  35  ? 152.502 196.223 129.885 1.00 69.86  ? 35  TRP N CE2 1 
ATOM   11685 C CE3 . TRP H  4  35  ? 153.213 198.035 128.499 1.00 76.93  ? 35  TRP N CE3 1 
ATOM   11686 C CZ2 . TRP H  4  35  ? 152.416 195.387 128.816 1.00 76.62  ? 35  TRP N CZ2 1 
ATOM   11687 C CZ3 . TRP H  4  35  ? 153.116 197.198 127.420 1.00 79.43  ? 35  TRP N CZ3 1 
ATOM   11688 C CH2 . TRP H  4  35  ? 152.724 195.907 127.574 1.00 80.40  ? 35  TRP N CH2 1 
ATOM   11689 N N   . TYR H  4  36  ? 155.487 201.754 131.087 1.00 61.17  ? 36  TYR N N   1 
ATOM   11690 C CA  . TYR H  4  36  ? 155.785 203.167 131.062 1.00 62.05  ? 36  TYR N CA  1 
ATOM   11691 C C   . TYR H  4  36  ? 155.272 203.823 129.801 1.00 69.04  ? 36  TYR N C   1 
ATOM   11692 O O   . TYR H  4  36  ? 155.283 203.229 128.723 1.00 74.72  ? 36  TYR N O   1 
ATOM   11693 C CB  . TYR H  4  36  ? 157.286 203.380 131.159 1.00 63.43  ? 36  TYR N CB  1 
ATOM   11694 C CG  . TYR H  4  36  ? 157.846 202.809 132.377 1.00 60.87  ? 36  TYR N CG  1 
ATOM   11695 C CD1 . TYR H  4  36  ? 158.243 201.507 132.376 1.00 60.83  ? 36  TYR N CD1 1 
ATOM   11696 C CD2 . TYR H  4  36  ? 157.947 203.558 133.502 1.00 61.12  ? 36  TYR N CD2 1 
ATOM   11697 C CE1 . TYR H  4  36  ? 158.715 200.952 133.505 1.00 58.17  ? 36  TYR N CE1 1 
ATOM   11698 C CE2 . TYR H  4  36  ? 158.425 202.997 134.638 1.00 56.89  ? 36  TYR N CE2 1 
ATOM   11699 C CZ  . TYR H  4  36  ? 158.796 201.693 134.643 1.00 54.28  ? 36  TYR N CZ  1 
ATOM   11700 O OH  . TYR H  4  36  ? 159.244 201.109 135.788 1.00 53.59  ? 36  TYR N OH  1 
ATOM   11701 N N   . GLN H  4  37  ? 154.857 205.067 129.928 1.00 69.12  ? 37  GLN N N   1 
ATOM   11702 C CA  . GLN H  4  37  ? 154.341 205.854 128.818 1.00 74.11  ? 37  GLN N CA  1 
ATOM   11703 C C   . GLN H  4  37  ? 155.247 207.000 128.427 1.00 76.50  ? 37  GLN N C   1 
ATOM   11704 O O   . GLN H  4  37  ? 155.456 207.926 129.211 1.00 76.02  ? 37  GLN N O   1 
ATOM   11705 C CB  . GLN H  4  37  ? 152.973 206.387 129.222 1.00 75.17  ? 37  GLN N CB  1 
ATOM   11706 C CG  . GLN H  4  37  ? 152.257 207.242 128.235 1.00 81.71  ? 37  GLN N CG  1 
ATOM   11707 C CD  . GLN H  4  37  ? 150.870 207.551 128.739 1.00 84.27  ? 37  GLN N CD  1 
ATOM   11708 O OE1 . GLN H  4  37  ? 150.192 206.644 129.205 1.00 86.56  ? 37  GLN N OE1 1 
ATOM   11709 N NE2 . GLN H  4  37  ? 150.428 208.793 128.684 1.00 82.63  ? 37  GLN N NE2 1 
ATOM   11710 N N   . GLN H  4  38  ? 155.806 206.946 127.226 1.00 78.74  ? 38  GLN N N   1 
ATOM   11711 C CA  . GLN H  4  38  ? 156.712 207.989 126.787 1.00 78.60  ? 38  GLN N CA  1 
ATOM   11712 C C   . GLN H  4  38  ? 156.173 208.861 125.671 1.00 85.09  ? 38  GLN N C   1 
ATOM   11713 O O   . GLN H  4  38  ? 156.077 208.446 124.514 1.00 88.55  ? 38  GLN N O   1 
ATOM   11714 C CB  . GLN H  4  38  ? 158.026 207.370 126.330 1.00 78.14  ? 38  GLN N CB  1 
ATOM   11715 C CG  . GLN H  4  38  ? 159.035 208.377 125.884 1.00 79.35  ? 38  GLN N CG  1 
ATOM   11716 C CD  . GLN H  4  38  ? 160.403 207.807 125.601 1.00 77.75  ? 38  GLN N CD  1 
ATOM   11717 O OE1 . GLN H  4  38  ? 160.606 206.759 124.949 1.00 75.27  ? 38  GLN N OE1 1 
ATOM   11718 N NE2 . GLN H  4  38  ? 161.388 208.516 126.110 1.00 74.17  ? 38  GLN N NE2 1 
ATOM   11719 N N   . HIS H  4  39  ? 155.827 210.089 125.991 1.00 86.81  ? 39  HIS N N   1 
ATOM   11720 C CA  . HIS H  4  39  ? 155.346 210.963 124.948 1.00 89.17  ? 39  HIS N CA  1 
ATOM   11721 C C   . HIS H  4  39  ? 156.618 211.410 124.264 1.00 91.24  ? 39  HIS N C   1 
ATOM   11722 O O   . HIS H  4  39  ? 157.637 211.518 124.946 1.00 91.08  ? 39  HIS N O   1 
ATOM   11723 C CB  . HIS H  4  39  ? 154.569 212.139 125.499 1.00 89.93  ? 39  HIS N CB  1 
ATOM   11724 C CG  . HIS H  4  39  ? 153.335 211.720 126.135 1.00 92.07  ? 39  HIS N CG  1 
ATOM   11725 N ND1 . HIS H  4  39  ? 152.242 211.244 125.430 1.00 93.21  ? 39  HIS N ND1 1 
ATOM   11726 C CD2 . HIS H  4  39  ? 153.003 211.655 127.433 1.00 93.36  ? 39  HIS N CD2 1 
ATOM   11727 C CE1 . HIS H  4  39  ? 151.300 210.921 126.271 1.00 98.94  ? 39  HIS N CE1 1 
ATOM   11728 N NE2 . HIS H  4  39  ? 151.736 211.149 127.497 1.00 95.84  ? 39  HIS N NE2 1 
ATOM   11729 N N   . PRO H  4  40  ? 156.642 211.670 122.966 1.00 94.01  ? 40  PRO N N   1 
ATOM   11730 C CA  . PRO H  4  40  ? 157.829 212.122 122.295 1.00 94.54  ? 40  PRO N CA  1 
ATOM   11731 C C   . PRO H  4  40  ? 158.368 213.354 122.982 1.00 97.58  ? 40  PRO N C   1 
ATOM   11732 O O   . PRO H  4  40  ? 157.612 214.269 123.300 1.00 93.20  ? 40  PRO N O   1 
ATOM   11733 C CB  . PRO H  4  40  ? 157.298 212.457 120.901 1.00 98.13  ? 40  PRO N CB  1 
ATOM   11734 C CG  . PRO H  4  40  ? 156.099 211.550 120.732 1.00 101.75 ? 40  PRO N CG  1 
ATOM   11735 C CD  . PRO H  4  40  ? 155.466 211.492 122.105 1.00 96.93  ? 40  PRO N CD  1 
ATOM   11736 N N   . GLY H  4  41  ? 159.678 213.374 123.205 1.00 97.59  ? 41  GLY N N   1 
ATOM   11737 C CA  . GLY H  4  41  ? 160.349 214.504 123.840 1.00 97.40  ? 41  GLY N CA  1 
ATOM   11738 C C   . GLY H  4  41  ? 160.336 214.472 125.369 1.00 94.46  ? 41  GLY N C   1 
ATOM   11739 O O   . GLY H  4  41  ? 160.929 215.341 126.010 1.00 93.95  ? 41  GLY N O   1 
ATOM   11740 N N   . LYS H  4  42  ? 159.686 213.478 125.959 1.00 90.70  ? 42  LYS N N   1 
ATOM   11741 C CA  . LYS H  4  42  ? 159.577 213.392 127.408 1.00 88.67  ? 42  LYS N CA  1 
ATOM   11742 C C   . LYS H  4  42  ? 160.170 212.125 127.989 1.00 83.29  ? 42  LYS N C   1 
ATOM   11743 O O   . LYS H  4  42  ? 160.336 211.120 127.296 1.00 81.43  ? 42  LYS N O   1 
ATOM   11744 C CB  . LYS H  4  42  ? 158.111 213.488 127.818 1.00 92.51  ? 42  LYS N CB  1 
ATOM   11745 C CG  . LYS H  4  42  ? 157.390 214.767 127.368 1.00 94.60  ? 42  LYS N CG  1 
ATOM   11746 C CD  . LYS H  4  42  ? 157.942 216.008 128.066 1.00 94.91  ? 42  LYS N CD  1 
ATOM   11747 C CE  . LYS H  4  42  ? 157.152 217.245 127.703 1.00 98.73  ? 42  LYS N CE  1 
ATOM   11748 N NZ  . LYS H  4  42  ? 157.715 218.469 128.349 1.00 107.14 ? 42  LYS N NZ  1 
ATOM   11749 N N   . ALA H  4  43  ? 160.527 212.187 129.266 1.00 76.48  ? 43  ALA N N   1 
ATOM   11750 C CA  . ALA H  4  43  ? 160.978 211.006 129.970 1.00 70.04  ? 43  ALA N CA  1 
ATOM   11751 C C   . ALA H  4  43  ? 159.764 210.103 130.164 1.00 68.56  ? 43  ALA N C   1 
ATOM   11752 O O   . ALA H  4  43  ? 158.660 210.630 130.267 1.00 74.41  ? 43  ALA N O   1 
ATOM   11753 C CB  . ALA H  4  43  ? 161.598 211.376 131.290 1.00 69.20  ? 43  ALA N CB  1 
ATOM   11754 N N   . PRO H  4  44  ? 159.901 208.779 130.235 1.00 62.59  ? 44  PRO N N   1 
ATOM   11755 C CA  . PRO H  4  44  ? 158.817 207.847 130.476 1.00 64.31  ? 44  PRO N CA  1 
ATOM   11756 C C   . PRO H  4  44  ? 158.106 208.087 131.803 1.00 64.52  ? 44  PRO N C   1 
ATOM   11757 O O   . PRO H  4  44  ? 158.750 208.372 132.805 1.00 65.16  ? 44  PRO N O   1 
ATOM   11758 C CB  . PRO H  4  44  ? 159.560 206.516 130.534 1.00 63.64  ? 44  PRO N CB  1 
ATOM   11759 C CG  . PRO H  4  44  ? 160.817 206.735 129.771 1.00 64.53  ? 44  PRO N CG  1 
ATOM   11760 C CD  . PRO H  4  44  ? 161.200 208.143 130.031 1.00 64.22  ? 44  PRO N CD  1 
ATOM   11761 N N   . LYS H  4  45  ? 156.792 207.904 131.821 1.00 65.23  ? 45  LYS N N   1 
ATOM   11762 C CA  . LYS H  4  45  ? 155.990 208.010 133.033 1.00 63.50  ? 45  LYS N CA  1 
ATOM   11763 C C   . LYS H  4  45  ? 155.543 206.627 133.475 1.00 65.67  ? 45  LYS N C   1 
ATOM   11764 O O   . LYS H  4  45  ? 155.194 205.800 132.645 1.00 67.10  ? 45  LYS N O   1 
ATOM   11765 C CB  . LYS H  4  45  ? 154.770 208.891 132.777 1.00 70.07  ? 45  LYS N CB  1 
ATOM   11766 C CG  . LYS H  4  45  ? 153.864 209.098 133.983 1.00 76.47  ? 45  LYS N CG  1 
ATOM   11767 C CD  . LYS H  4  45  ? 152.708 210.029 133.669 1.00 74.61  ? 45  LYS N CD  1 
ATOM   11768 C CE  . LYS H  4  45  ? 151.817 210.196 134.884 1.00 78.17  ? 45  LYS N CE  1 
ATOM   11769 N NZ  . LYS H  4  45  ? 150.645 211.082 134.612 1.00 82.57  ? 45  LYS N NZ  1 
ATOM   11770 N N   . LEU H  4  46  ? 155.508 206.355 134.772 1.00 63.04  ? 46  LEU N N   1 
ATOM   11771 C CA  . LEU H  4  46  ? 155.005 205.050 135.201 1.00 61.24  ? 46  LEU N CA  1 
ATOM   11772 C C   . LEU H  4  46  ? 153.502 204.983 135.110 1.00 63.80  ? 46  LEU N C   1 
ATOM   11773 O O   . LEU H  4  46  ? 152.818 205.846 135.654 1.00 67.98  ? 46  LEU N O   1 
ATOM   11774 C CB  . LEU H  4  46  ? 155.364 204.780 136.660 1.00 58.82  ? 46  LEU N CB  1 
ATOM   11775 C CG  . LEU H  4  46  ? 154.887 203.422 137.235 1.00 60.88  ? 46  LEU N CG  1 
ATOM   11776 C CD1 . LEU H  4  46  ? 155.631 202.277 136.574 1.00 61.34  ? 46  LEU N CD1 1 
ATOM   11777 C CD2 . LEU H  4  46  ? 155.097 203.423 138.696 1.00 58.39  ? 46  LEU N CD2 1 
ATOM   11778 N N   . MET H  4  47  ? 152.979 203.939 134.476 1.00 62.24  ? 47  MET N N   1 
ATOM   11779 C CA  . MET H  4  47  ? 151.538 203.785 134.391 1.00 63.39  ? 47  MET N CA  1 
ATOM   11780 C C   . MET H  4  47  ? 151.054 202.587 135.190 1.00 64.55  ? 47  MET N C   1 
ATOM   11781 O O   . MET H  4  47  ? 150.018 202.640 135.844 1.00 67.75  ? 47  MET N O   1 
ATOM   11782 C CB  . MET H  4  47  ? 151.127 203.615 132.945 1.00 65.97  ? 47  MET N CB  1 
ATOM   11783 C CG  . MET H  4  47  ? 151.442 204.807 132.072 1.00 70.38  ? 47  MET N CG  1 
ATOM   11784 S SD  . MET H  4  47  ? 150.740 206.367 132.628 1.00 80.14  ? 47  MET N SD  1 
ATOM   11785 C CE  . MET H  4  47  ? 148.995 206.125 132.375 1.00 82.47  ? 47  MET N CE  1 
ATOM   11786 N N   . ILE H  4  48  ? 151.779 201.482 135.069 1.00 62.80  ? 48  ILE N N   1 
ATOM   11787 C CA  . ILE H  4  48  ? 151.438 200.211 135.722 1.00 62.81  ? 48  ILE N CA  1 
ATOM   11788 C C   . ILE H  4  48  ? 152.649 199.593 136.386 1.00 61.70  ? 48  ILE N C   1 
ATOM   11789 O O   . ILE H  4  48  ? 153.743 199.688 135.848 1.00 60.83  ? 48  ILE N O   1 
ATOM   11790 C CB  . ILE H  4  48  ? 150.810 199.188 134.738 1.00 65.41  ? 48  ILE N CB  1 
ATOM   11791 C CG1 . ILE H  4  48  ? 149.486 199.712 134.130 1.00 71.84  ? 48  ILE N CG1 1 
ATOM   11792 C CG2 . ILE H  4  48  ? 150.597 197.793 135.381 1.00 66.24  ? 48  ILE N CG2 1 
ATOM   11793 C CD1 . ILE H  4  48  ? 148.314 199.886 135.085 1.00 77.49  ? 48  ILE N CD1 1 
ATOM   11794 N N   . TYR H  4  49  ? 152.464 198.967 137.542 1.00 60.83  ? 49  TYR N N   1 
ATOM   11795 C CA  . TYR H  4  49  ? 153.544 198.268 138.220 1.00 57.81  ? 49  TYR N CA  1 
ATOM   11796 C C   . TYR H  4  49  ? 153.032 197.021 138.932 1.00 59.53  ? 49  TYR N C   1 
ATOM   11797 O O   . TYR H  4  49  ? 151.836 196.853 139.157 1.00 61.34  ? 49  TYR N O   1 
ATOM   11798 C CB  . TYR H  4  49  ? 154.248 199.190 139.179 1.00 57.91  ? 49  TYR N CB  1 
ATOM   11799 C CG  . TYR H  4  49  ? 153.450 199.599 140.315 1.00 59.06  ? 49  TYR N CG  1 
ATOM   11800 C CD1 . TYR H  4  49  ? 152.603 200.657 140.235 1.00 62.65  ? 49  TYR N CD1 1 
ATOM   11801 C CD2 . TYR H  4  49  ? 153.568 198.909 141.459 1.00 58.86  ? 49  TYR N CD2 1 
ATOM   11802 C CE1 . TYR H  4  49  ? 151.881 201.013 141.336 1.00 65.02  ? 49  TYR N CE1 1 
ATOM   11803 C CE2 . TYR H  4  49  ? 152.857 199.249 142.548 1.00 58.35  ? 49  TYR N CE2 1 
ATOM   11804 C CZ  . TYR H  4  49  ? 152.010 200.308 142.490 1.00 60.31  ? 49  TYR N CZ  1 
ATOM   11805 O OH  . TYR H  4  49  ? 151.299 200.661 143.605 1.00 60.83  ? 49  TYR N OH  1 
ATOM   11806 N N   . ASP H  4  50  ? 153.928 196.088 139.241 1.00 57.76  ? 50  ASP N N   1 
ATOM   11807 C CA  . ASP H  4  50  ? 153.533 194.854 139.917 1.00 59.38  ? 50  ASP N CA  1 
ATOM   11808 C C   . ASP H  4  50  ? 152.394 194.178 139.176 1.00 62.09  ? 50  ASP N C   1 
ATOM   11809 O O   . ASP H  4  50  ? 151.432 193.692 139.777 1.00 64.85  ? 50  ASP N O   1 
ATOM   11810 C CB  . ASP H  4  50  ? 153.160 195.078 141.373 1.00 60.51  ? 50  ASP N CB  1 
ATOM   11811 C CG  . ASP H  4  50  ? 154.320 195.532 142.189 1.00 64.28  ? 50  ASP N CG  1 
ATOM   11812 O OD1 . ASP H  4  50  ? 155.437 195.379 141.748 1.00 59.13  ? 50  ASP N OD1 1 
ATOM   11813 O OD2 . ASP H  4  50  ? 154.092 196.033 143.265 1.00 65.41  ? 50  ASP N OD2 1 
ATOM   11814 N N   . VAL H  4  51  ? 152.511 194.179 137.855 1.00 62.02  ? 51  VAL N N   1 
ATOM   11815 C CA  . VAL H  4  51  ? 151.621 193.593 136.869 1.00 61.84  ? 51  VAL N CA  1 
ATOM   11816 C C   . VAL H  4  51  ? 150.282 194.323 136.749 1.00 63.81  ? 51  VAL N C   1 
ATOM   11817 O O   . VAL H  4  51  ? 149.913 194.726 135.653 1.00 69.52  ? 51  VAL N O   1 
ATOM   11818 C CB  . VAL H  4  51  ? 151.318 192.121 137.176 1.00 62.63  ? 51  VAL N CB  1 
ATOM   11819 C CG1 . VAL H  4  51  ? 150.347 191.567 136.101 1.00 70.74  ? 51  VAL N CG1 1 
ATOM   11820 C CG2 . VAL H  4  51  ? 152.604 191.326 137.277 1.00 66.67  ? 51  VAL N CG2 1 
ATOM   11821 N N   . THR H  4  52  ? 149.533 194.423 137.846 1.00 61.83  ? 52  THR N N   1 
ATOM   11822 C CA  . THR H  4  52  ? 148.191 194.992 137.827 1.00 64.27  ? 52  THR N CA  1 
ATOM   11823 C C   . THR H  4  52  ? 147.946 196.317 138.550 1.00 63.54  ? 52  THR N C   1 
ATOM   11824 O O   . THR H  4  52  ? 146.814 196.803 138.532 1.00 67.87  ? 52  THR N O   1 
ATOM   11825 C CB  . THR H  4  52  ? 147.198 194.015 138.468 1.00 68.07  ? 52  THR N CB  1 
ATOM   11826 O OG1 . THR H  4  52  ? 147.538 193.818 139.850 1.00 68.69  ? 52  THR N OG1 1 
ATOM   11827 C CG2 . THR H  4  52  ? 147.278 192.694 137.795 1.00 71.90  ? 52  THR N CG2 1 
ATOM   11828 N N   . GLN H  4  53  ? 148.930 196.895 139.218 1.00 62.53  ? 53  GLN N N   1 
ATOM   11829 C CA  . GLN H  4  53  ? 148.662 198.082 140.016 1.00 64.13  ? 53  GLN N CA  1 
ATOM   11830 C C   . GLN H  4  53  ? 148.931 199.358 139.278 1.00 66.56  ? 53  GLN N C   1 
ATOM   11831 O O   . GLN H  4  53  ? 149.791 199.412 138.410 1.00 66.15  ? 53  GLN N O   1 
ATOM   11832 C CB  . GLN H  4  53  ? 149.531 198.074 141.261 1.00 65.29  ? 53  GLN N CB  1 
ATOM   11833 C CG  . GLN H  4  53  ? 149.337 196.896 142.118 1.00 62.24  ? 53  GLN N CG  1 
ATOM   11834 C CD  . GLN H  4  53  ? 147.971 196.844 142.616 1.00 66.28  ? 53  GLN N CD  1 
ATOM   11835 O OE1 . GLN H  4  53  ? 147.496 197.800 143.227 1.00 67.50  ? 53  GLN N OE1 1 
ATOM   11836 N NE2 . GLN H  4  53  ? 147.292 195.751 142.357 1.00 67.64  ? 53  GLN N NE2 1 
ATOM   11837 N N   . ARG H  4  54  ? 148.266 200.427 139.672 1.00 67.56  ? 54  ARG N N   1 
ATOM   11838 C CA  . ARG H  4  54  ? 148.564 201.698 139.047 1.00 69.75  ? 54  ARG N CA  1 
ATOM   11839 C C   . ARG H  4  54  ? 148.896 202.669 140.155 1.00 68.82  ? 54  ARG N C   1 
ATOM   11840 O O   . ARG H  4  54  ? 148.360 202.524 141.250 1.00 70.28  ? 54  ARG N O   1 
ATOM   11841 C CB  . ARG H  4  54  ? 147.364 202.179 138.264 1.00 74.14  ? 54  ARG N CB  1 
ATOM   11842 C CG  . ARG H  4  54  ? 146.150 202.518 139.091 1.00 77.99  ? 54  ARG N CG  1 
ATOM   11843 C CD  . ARG H  4  54  ? 145.027 202.939 138.232 1.00 80.55  ? 54  ARG N CD  1 
ATOM   11844 N NE  . ARG H  4  54  ? 144.580 201.847 137.371 1.00 83.03  ? 54  ARG N NE  1 
ATOM   11845 C CZ  . ARG H  4  54  ? 143.727 200.875 137.725 1.00 88.78  ? 54  ARG N CZ  1 
ATOM   11846 N NH1 . ARG H  4  54  ? 143.195 200.821 138.935 1.00 84.19  ? 54  ARG N NH1 1 
ATOM   11847 N NH2 . ARG H  4  54  ? 143.438 199.973 136.823 1.00 85.50  ? 54  ARG N NH2 1 
ATOM   11848 N N   . PRO H  4  55  ? 149.769 203.646 139.929 1.00 67.96  ? 55  PRO N N   1 
ATOM   11849 C CA  . PRO H  4  55  ? 150.129 204.663 140.867 1.00 70.81  ? 55  PRO N CA  1 
ATOM   11850 C C   . PRO H  4  55  ? 149.032 205.676 140.996 1.00 77.36  ? 55  PRO N C   1 
ATOM   11851 O O   . PRO H  4  55  ? 148.238 205.872 140.070 1.00 79.01  ? 55  PRO N O   1 
ATOM   11852 C CB  . PRO H  4  55  ? 151.376 205.265 140.238 1.00 69.68  ? 55  PRO N CB  1 
ATOM   11853 C CG  . PRO H  4  55  ? 151.177 205.062 138.779 1.00 67.96  ? 55  PRO N CG  1 
ATOM   11854 C CD  . PRO H  4  55  ? 150.457 203.757 138.655 1.00 66.90  ? 55  PRO N CD  1 
ATOM   11855 N N   . SER H  4  56  ? 149.029 206.381 142.098 1.00 80.89  ? 56  SER N N   1 
ATOM   11856 C CA  . SER H  4  56  ? 148.131 207.492 142.201 1.00 85.25  ? 56  SER N CA  1 
ATOM   11857 C C   . SER H  4  56  ? 148.602 208.446 141.136 1.00 82.10  ? 56  SER N C   1 
ATOM   11858 O O   . SER H  4  56  ? 149.800 208.525 140.868 1.00 82.70  ? 56  SER N O   1 
ATOM   11859 C CB  . SER H  4  56  ? 148.223 208.139 143.567 1.00 87.32  ? 56  SER N CB  1 
ATOM   11860 O OG  . SER H  4  56  ? 147.837 207.249 144.577 1.00 84.75  ? 56  SER N OG  1 
ATOM   11861 N N   . GLY H  4  57  ? 147.693 209.182 140.535 1.00 79.23  ? 57  GLY N N   1 
ATOM   11862 C CA  . GLY H  4  57  ? 148.093 210.128 139.510 1.00 86.87  ? 57  GLY N CA  1 
ATOM   11863 C C   . GLY H  4  57  ? 147.756 209.667 138.099 1.00 86.75  ? 57  GLY N C   1 
ATOM   11864 O O   . GLY H  4  57  ? 147.829 210.469 137.163 1.00 85.24  ? 57  GLY N O   1 
ATOM   11865 N N   . VAL H  4  58  ? 147.359 208.407 137.920 1.00 80.49  ? 58  VAL N N   1 
ATOM   11866 C CA  . VAL H  4  58  ? 146.972 208.010 136.571 1.00 82.73  ? 58  VAL N CA  1 
ATOM   11867 C C   . VAL H  4  58  ? 145.546 207.520 136.618 1.00 85.30  ? 58  VAL N C   1 
ATOM   11868 O O   . VAL H  4  58  ? 145.024 207.186 137.683 1.00 85.75  ? 58  VAL N O   1 
ATOM   11869 C CB  . VAL H  4  58  ? 147.887 206.929 135.970 1.00 82.84  ? 58  VAL N CB  1 
ATOM   11870 C CG1 . VAL H  4  58  ? 149.297 207.445 135.945 1.00 80.23  ? 58  VAL N CG1 1 
ATOM   11871 C CG2 . VAL H  4  58  ? 147.782 205.650 136.705 1.00 80.05  ? 58  VAL N CG2 1 
ATOM   11872 N N   . SER H  4  59  ? 144.909 207.501 135.462 1.00 86.10  ? 59  SER N N   1 
ATOM   11873 C CA  . SER H  4  59  ? 143.535 207.069 135.355 1.00 85.24  ? 59  SER N CA  1 
ATOM   11874 C C   . SER H  4  59  ? 143.373 205.572 135.420 1.00 87.60  ? 59  SER N C   1 
ATOM   11875 O O   . SER H  4  59  ? 144.302 204.790 135.195 1.00 87.73  ? 59  SER N O   1 
ATOM   11876 C CB  . SER H  4  59  ? 142.939 207.592 134.073 1.00 88.51  ? 59  SER N CB  1 
ATOM   11877 O OG  . SER H  4  59  ? 143.556 207.004 132.976 1.00 91.81  ? 59  SER N OG  1 
ATOM   11878 N N   . ASP H  4  60  ? 142.140 205.161 135.634 1.00 87.54  ? 60  ASP N N   1 
ATOM   11879 C CA  . ASP H  4  60  ? 141.783 203.772 135.741 1.00 88.29  ? 60  ASP N CA  1 
ATOM   11880 C C   . ASP H  4  60  ? 141.403 203.185 134.411 1.00 87.93  ? 60  ASP N C   1 
ATOM   11881 O O   . ASP H  4  60  ? 140.927 202.056 134.319 1.00 89.74  ? 60  ASP N O   1 
ATOM   11882 C CB  . ASP H  4  60  ? 140.691 203.616 136.782 1.00 86.58  ? 60  ASP N CB  1 
ATOM   11883 C CG  . ASP H  4  60  ? 139.503 204.439 136.430 1.00 94.03  ? 60  ASP N CG  1 
ATOM   11884 O OD1 . ASP H  4  60  ? 139.669 205.306 135.582 1.00 91.44  ? 60  ASP N OD1 1 
ATOM   11885 O OD2 . ASP H  4  60  ? 138.457 204.251 136.995 1.00 92.94  ? 60  ASP N OD2 1 
ATOM   11886 N N   . ARG H  4  61  ? 141.699 203.931 133.358 1.00 86.60  ? 61  ARG N N   1 
ATOM   11887 C CA  . ARG H  4  61  ? 141.482 203.457 132.021 1.00 90.04  ? 61  ARG N CA  1 
ATOM   11888 C C   . ARG H  4  61  ? 142.628 202.536 131.659 1.00 89.17  ? 61  ARG N C   1 
ATOM   11889 O O   . ARG H  4  61  ? 142.561 201.816 130.667 1.00 90.18  ? 61  ARG N O   1 
ATOM   11890 C CB  . ARG H  4  61  ? 141.416 204.589 131.028 1.00 93.06  ? 61  ARG N CB  1 
ATOM   11891 C CG  . ARG H  4  61  ? 140.226 205.497 131.209 1.00 95.26  ? 61  ARG N CG  1 
ATOM   11892 C CD  . ARG H  4  61  ? 140.106 206.476 130.120 1.00 95.39  ? 61  ARG N CD  1 
ATOM   11893 N NE  . ARG H  4  61  ? 141.204 207.437 130.082 1.00 92.98  ? 61  ARG N NE  1 
ATOM   11894 C CZ  . ARG H  4  61  ? 142.217 207.427 129.174 1.00 95.90  ? 61  ARG N CZ  1 
ATOM   11895 N NH1 . ARG H  4  61  ? 142.287 206.484 128.261 1.00 99.24  ? 61  ARG N NH1 1 
ATOM   11896 N NH2 . ARG H  4  61  ? 143.143 208.374 129.200 1.00 95.29  ? 61  ARG N NH2 1 
ATOM   11897 N N   . PHE H  4  62  ? 143.699 202.574 132.460 1.00 87.19  ? 62  PHE N N   1 
ATOM   11898 C CA  . PHE H  4  62  ? 144.878 201.754 132.239 1.00 85.15  ? 62  PHE N CA  1 
ATOM   11899 C C   . PHE H  4  62  ? 144.875 200.605 133.229 1.00 81.33  ? 62  PHE N C   1 
ATOM   11900 O O   . PHE H  4  62  ? 144.909 200.817 134.449 1.00 83.44  ? 62  PHE N O   1 
ATOM   11901 C CB  . PHE H  4  62  ? 146.138 202.598 132.414 1.00 84.67  ? 62  PHE N CB  1 
ATOM   11902 C CG  . PHE H  4  62  ? 146.301 203.619 131.355 1.00 84.31  ? 62  PHE N CG  1 
ATOM   11903 C CD1 . PHE H  4  62  ? 145.633 204.814 131.433 1.00 86.50  ? 62  PHE N CD1 1 
ATOM   11904 C CD2 . PHE H  4  62  ? 147.130 203.398 130.282 1.00 83.78  ? 62  PHE N CD2 1 
ATOM   11905 C CE1 . PHE H  4  62  ? 145.775 205.757 130.453 1.00 92.40  ? 62  PHE N CE1 1 
ATOM   11906 C CE2 . PHE H  4  62  ? 147.275 204.345 129.306 1.00 87.31  ? 62  PHE N CE2 1 
ATOM   11907 C CZ  . PHE H  4  62  ? 146.595 205.520 129.387 1.00 92.81  ? 62  PHE N CZ  1 
ATOM   11908 N N   . SER H  4  63  ? 144.860 199.384 132.711 1.00 77.86  ? 63  SER N N   1 
ATOM   11909 C CA  . SER H  4  63  ? 144.814 198.196 133.553 1.00 78.58  ? 63  SER N CA  1 
ATOM   11910 C C   . SER H  4  63  ? 145.702 197.064 133.061 1.00 81.69  ? 63  SER N C   1 
ATOM   11911 O O   . SER H  4  63  ? 145.666 196.689 131.885 1.00 82.17  ? 63  SER N O   1 
ATOM   11912 C CB  . SER H  4  63  ? 143.398 197.698 133.629 1.00 83.16  ? 63  SER N CB  1 
ATOM   11913 O OG  . SER H  4  63  ? 143.332 196.524 134.376 1.00 85.26  ? 63  SER N OG  1 
ATOM   11914 N N   . GLY H  4  64  ? 146.561 196.561 133.941 1.00 80.40  ? 64  GLY N N   1 
ATOM   11915 C CA  . GLY H  4  64  ? 147.465 195.481 133.559 1.00 78.46  ? 64  GLY N CA  1 
ATOM   11916 C C   . GLY H  4  64  ? 146.924 194.099 133.911 1.00 77.01  ? 64  GLY N C   1 
ATOM   11917 O O   . GLY H  4  64  ? 146.087 193.952 134.808 1.00 75.27  ? 64  GLY N O   1 
ATOM   11918 N N   . SER H  4  65  ? 147.465 193.083 133.248 1.00 76.14  ? 65  SER N N   1 
ATOM   11919 C CA  . SER H  4  65  ? 147.149 191.685 133.533 1.00 78.03  ? 65  SER N CA  1 
ATOM   11920 C C   . SER H  4  65  ? 148.225 190.758 132.978 1.00 79.49  ? 65  SER N C   1 
ATOM   11921 O O   . SER H  4  65  ? 149.107 191.198 132.232 1.00 78.01  ? 65  SER N O   1 
ATOM   11922 C CB  . SER H  4  65  ? 145.804 191.316 132.956 1.00 84.50  ? 65  SER N CB  1 
ATOM   11923 O OG  . SER H  4  65  ? 145.848 191.307 131.562 1.00 87.30  ? 65  SER N OG  1 
ATOM   11924 N N   . LYS H  4  66  ? 148.180 189.473 133.350 1.00 79.10  ? 66  LYS N N   1 
ATOM   11925 C CA  . LYS H  4  66  ? 149.112 188.508 132.765 1.00 81.17  ? 66  LYS N CA  1 
ATOM   11926 C C   . LYS H  4  66  ? 148.613 187.072 132.794 1.00 83.14  ? 66  LYS N C   1 
ATOM   11927 O O   . LYS H  4  66  ? 147.780 186.709 133.625 1.00 86.77  ? 66  LYS N O   1 
ATOM   11928 C CB  . LYS H  4  66  ? 150.447 188.533 133.486 1.00 84.55  ? 66  LYS N CB  1 
ATOM   11929 C CG  . LYS H  4  66  ? 150.377 188.002 134.911 1.00 85.35  ? 66  LYS N CG  1 
ATOM   11930 C CD  . LYS H  4  66  ? 151.681 188.192 135.634 1.00 82.20  ? 66  LYS N CD  1 
ATOM   11931 C CE  . LYS H  4  66  ? 152.703 187.168 135.249 1.00 77.68  ? 66  LYS N CE  1 
ATOM   11932 N NZ  . LYS H  4  66  ? 153.929 187.356 136.003 1.00 74.88  ? 66  LYS N NZ  1 
ATOM   11933 N N   . SER H  4  67  ? 149.192 186.253 131.918 1.00 84.81  ? 67  SER N N   1 
ATOM   11934 C CA  . SER H  4  67  ? 148.992 184.809 131.875 1.00 89.73  ? 67  SER N CA  1 
ATOM   11935 C C   . SER H  4  67  ? 150.210 184.127 131.267 1.00 86.91  ? 67  SER N C   1 
ATOM   11936 O O   . SER H  4  67  ? 150.730 184.572 130.241 1.00 86.20  ? 67  SER N O   1 
ATOM   11937 C CB  . SER H  4  67  ? 147.777 184.454 131.064 1.00 96.15  ? 67  SER N CB  1 
ATOM   11938 O OG  . SER H  4  67  ? 147.628 183.064 131.001 1.00 93.59  ? 67  SER N OG  1 
ATOM   11939 N N   . GLY H  4  68  ? 150.664 183.032 131.857 1.00 87.38  ? 68  GLY N N   1 
ATOM   11940 C CA  . GLY H  4  68  ? 151.816 182.347 131.289 1.00 88.74  ? 68  GLY N CA  1 
ATOM   11941 C C   . GLY H  4  68  ? 153.018 183.278 131.299 1.00 89.29  ? 68  GLY N C   1 
ATOM   11942 O O   . GLY H  4  68  ? 153.367 183.829 132.340 1.00 89.73  ? 68  GLY N O   1 
ATOM   11943 N N   . ASN H  4  69  ? 153.662 183.439 130.141 1.00 86.04  ? 69  ASN N N   1 
ATOM   11944 C CA  . ASN H  4  69  ? 154.831 184.299 130.033 1.00 85.19  ? 69  ASN N CA  1 
ATOM   11945 C C   . ASN H  4  69  ? 154.451 185.613 129.354 1.00 84.68  ? 69  ASN N C   1 
ATOM   11946 O O   . ASN H  4  69  ? 155.314 186.360 128.881 1.00 85.14  ? 69  ASN N O   1 
ATOM   11947 C CB  . ASN H  4  69  ? 155.940 183.608 129.265 1.00 86.19  ? 69  ASN N CB  1 
ATOM   11948 C CG  . ASN H  4  69  ? 156.439 182.375 129.957 1.00 88.84  ? 69  ASN N CG  1 
ATOM   11949 O OD1 . ASN H  4  69  ? 156.269 182.200 131.159 1.00 89.73  ? 69  ASN N OD1 1 
ATOM   11950 N ND2 . ASN H  4  69  ? 157.082 181.515 129.220 1.00 88.61  ? 69  ASN N ND2 1 
ATOM   11951 N N   . THR H  4  70  ? 153.151 185.887 129.250 1.00 83.73  ? 70  THR N N   1 
ATOM   11952 C CA  . THR H  4  70  ? 152.706 187.109 128.591 1.00 83.19  ? 70  THR N CA  1 
ATOM   11953 C C   . THR H  4  70  ? 151.953 188.061 129.493 1.00 82.53  ? 70  THR N C   1 
ATOM   11954 O O   . THR H  4  70  ? 150.988 187.717 130.174 1.00 84.40  ? 70  THR N O   1 
ATOM   11955 C CB  . THR H  4  70  ? 151.830 186.803 127.362 1.00 84.92  ? 70  THR N CB  1 
ATOM   11956 O OG1 . THR H  4  70  ? 152.592 186.045 126.425 1.00 86.95  ? 70  THR N OG1 1 
ATOM   11957 C CG2 . THR H  4  70  ? 151.371 188.106 126.683 1.00 86.27  ? 70  THR N CG2 1 
ATOM   11958 N N   . ALA H  4  71  ? 152.393 189.293 129.464 1.00 80.42  ? 71  ALA N N   1 
ATOM   11959 C CA  . ALA H  4  71  ? 151.790 190.366 130.204 1.00 79.61  ? 71  ALA N CA  1 
ATOM   11960 C C   . ALA H  4  71  ? 151.136 191.298 129.211 1.00 80.90  ? 71  ALA N C   1 
ATOM   11961 O O   . ALA H  4  71  ? 151.586 191.416 128.071 1.00 81.90  ? 71  ALA N O   1 
ATOM   11962 C CB  . ALA H  4  71  ? 152.822 191.071 131.042 1.00 80.01  ? 71  ALA N CB  1 
ATOM   11963 N N   . SER H  4  72  ? 150.111 192.004 129.626 1.00 79.61  ? 72  SER N N   1 
ATOM   11964 C CA  . SER H  4  72  ? 149.525 192.968 128.722 1.00 79.39  ? 72  SER N CA  1 
ATOM   11965 C C   . SER H  4  72  ? 148.939 194.172 129.423 1.00 80.30  ? 72  SER N C   1 
ATOM   11966 O O   . SER H  4  72  ? 148.594 194.148 130.613 1.00 80.24  ? 72  SER N O   1 
ATOM   11967 C CB  . SER H  4  72  ? 148.461 192.308 127.880 1.00 82.85  ? 72  SER N CB  1 
ATOM   11968 O OG  . SER H  4  72  ? 147.390 191.881 128.660 1.00 83.47  ? 72  SER N OG  1 
ATOM   11969 N N   . LEU H  4  73  ? 148.840 195.246 128.656 1.00 80.91  ? 73  LEU N N   1 
ATOM   11970 C CA  . LEU H  4  73  ? 148.216 196.481 129.074 1.00 80.91  ? 73  LEU N CA  1 
ATOM   11971 C C   . LEU H  4  73  ? 146.973 196.772 128.279 1.00 84.99  ? 73  LEU N C   1 
ATOM   11972 O O   . LEU H  4  73  ? 147.005 196.862 127.049 1.00 89.59  ? 73  LEU N O   1 
ATOM   11973 C CB  . LEU H  4  73  ? 149.193 197.650 128.911 1.00 79.01  ? 73  LEU N CB  1 
ATOM   11974 C CG  . LEU H  4  73  ? 148.631 199.082 129.140 1.00 81.63  ? 73  LEU N CG  1 
ATOM   11975 C CD1 . LEU H  4  73  ? 148.190 199.251 130.584 1.00 81.31  ? 73  LEU N CD1 1 
ATOM   11976 C CD2 . LEU H  4  73  ? 149.728 200.095 128.779 1.00 79.34  ? 73  LEU N CD2 1 
ATOM   11977 N N   . THR H  4  74  ? 145.870 196.955 128.967 1.00 83.73  ? 74  THR N N   1 
ATOM   11978 C CA  . THR H  4  74  ? 144.646 197.275 128.278 1.00 86.89  ? 74  THR N CA  1 
ATOM   11979 C C   . THR H  4  74  ? 144.272 198.702 128.577 1.00 89.51  ? 74  THR N C   1 
ATOM   11980 O O   . THR H  4  74  ? 144.297 199.153 129.728 1.00 89.36  ? 74  THR N O   1 
ATOM   11981 C CB  . THR H  4  74  ? 143.493 196.337 128.669 1.00 89.98  ? 74  THR N CB  1 
ATOM   11982 O OG1 . THR H  4  74  ? 143.846 194.992 128.331 1.00 89.16  ? 74  THR N OG1 1 
ATOM   11983 C CG2 . THR H  4  74  ? 142.212 196.726 127.891 1.00 93.53  ? 74  THR N CG2 1 
ATOM   11984 N N   . ILE H  4  75  ? 143.960 199.430 127.523 1.00 92.11  ? 75  ILE N N   1 
ATOM   11985 C CA  . ILE H  4  75  ? 143.511 200.801 127.656 1.00 92.96  ? 75  ILE N CA  1 
ATOM   11986 C C   . ILE H  4  75  ? 142.064 200.778 127.223 1.00 98.01  ? 75  ILE N C   1 
ATOM   11987 O O   . ILE H  4  75  ? 141.764 200.289 126.134 1.00 101.14 ? 75  ILE N O   1 
ATOM   11988 C CB  . ILE H  4  75  ? 144.337 201.781 126.815 1.00 89.58  ? 75  ILE N CB  1 
ATOM   11989 C CG1 . ILE H  4  75  ? 145.805 201.679 127.257 1.00 92.04  ? 75  ILE N CG1 1 
ATOM   11990 C CG2 . ILE H  4  75  ? 143.782 203.226 127.019 1.00 90.64  ? 75  ILE N CG2 1 
ATOM   11991 C CD1 . ILE H  4  75  ? 146.812 202.377 126.367 1.00 93.43  ? 75  ILE N CD1 1 
ATOM   11992 N N   . SER H  4  76  ? 141.164 201.277 128.064 1.00 98.40  ? 76  SER N N   1 
ATOM   11993 C CA  . SER H  4  76  ? 139.737 201.221 127.754 1.00 101.34 ? 76  SER N CA  1 
ATOM   11994 C C   . SER H  4  76  ? 139.224 202.417 126.948 1.00 102.57 ? 76  SER N C   1 
ATOM   11995 O O   . SER H  4  76  ? 139.244 202.400 125.723 1.00 104.30 ? 76  SER N O   1 
ATOM   11996 C CB  . SER H  4  76  ? 138.946 201.067 129.041 1.00 99.33  ? 76  SER N CB  1 
ATOM   11997 O OG  . SER H  4  76  ? 139.070 202.193 129.866 1.00 98.12  ? 76  SER N OG  1 
ATOM   11998 N N   . GLY H  4  77  ? 138.773 203.468 127.603 1.00 100.95 ? 77  GLY N N   1 
ATOM   11999 C CA  . GLY H  4  77  ? 138.233 204.627 126.901 1.00 104.99 ? 77  GLY N CA  1 
ATOM   12000 C C   . GLY H  4  77  ? 139.334 205.459 126.267 1.00 106.52 ? 77  GLY N C   1 
ATOM   12001 O O   . GLY H  4  77  ? 139.633 206.556 126.730 1.00 104.98 ? 77  GLY N O   1 
ATOM   12002 N N   . LEU H  4  78  ? 139.904 204.948 125.186 1.00 107.57 ? 78  LEU N N   1 
ATOM   12003 C CA  . LEU H  4  78  ? 141.056 205.538 124.517 1.00 107.51 ? 78  LEU N CA  1 
ATOM   12004 C C   . LEU H  4  78  ? 140.817 206.979 124.143 1.00 105.26 ? 78  LEU N C   1 
ATOM   12005 O O   . LEU H  4  78  ? 139.778 207.331 123.575 1.00 107.27 ? 78  LEU N O   1 
ATOM   12006 C CB  . LEU H  4  78  ? 141.350 204.737 123.235 1.00 107.47 ? 78  LEU N CB  1 
ATOM   12007 C CG  . LEU H  4  78  ? 142.603 205.097 122.399 1.00 108.30 ? 78  LEU N CG  1 
ATOM   12008 C CD1 . LEU H  4  78  ? 143.867 204.725 123.151 1.00 109.34 ? 78  LEU N CD1 1 
ATOM   12009 C CD2 . LEU H  4  78  ? 142.534 204.361 121.085 1.00 110.50 ? 78  LEU N CD2 1 
ATOM   12010 N N   . GLN H  4  79  ? 141.781 207.818 124.513 1.00 104.94 ? 79  GLN N N   1 
ATOM   12011 C CA  . GLN H  4  79  ? 141.753 209.244 124.248 1.00 105.13 ? 79  GLN N CA  1 
ATOM   12012 C C   . GLN H  4  79  ? 142.831 209.653 123.284 1.00 108.94 ? 79  GLN N C   1 
ATOM   12013 O O   . GLN H  4  79  ? 143.854 208.998 123.179 1.00 110.42 ? 79  GLN N O   1 
ATOM   12014 C CB  . GLN H  4  79  ? 141.912 210.042 125.536 1.00 107.29 ? 79  GLN N CB  1 
ATOM   12015 C CG  . GLN H  4  79  ? 140.858 209.751 126.524 1.00 109.00 ? 79  GLN N CG  1 
ATOM   12016 C CD  . GLN H  4  79  ? 139.535 210.141 125.994 1.00 112.93 ? 79  GLN N CD  1 
ATOM   12017 O OE1 . GLN H  4  79  ? 139.349 211.288 125.573 1.00 110.61 ? 79  GLN N OE1 1 
ATOM   12018 N NE2 . GLN H  4  79  ? 138.609 209.201 125.973 1.00 109.76 ? 79  GLN N NE2 1 
ATOM   12019 N N   . ALA H  4  80  ? 142.663 210.801 122.641 1.00 110.15 ? 80  ALA N N   1 
ATOM   12020 C CA  . ALA H  4  80  ? 143.698 211.330 121.745 1.00 112.07 ? 80  ALA N CA  1 
ATOM   12021 C C   . ALA H  4  80  ? 145.010 211.544 122.480 1.00 110.59 ? 80  ALA N C   1 
ATOM   12022 O O   . ALA H  4  80  ? 146.095 211.308 121.945 1.00 108.62 ? 80  ALA N O   1 
ATOM   12023 C CB  . ALA H  4  80  ? 143.245 212.635 121.138 1.00 114.55 ? 80  ALA N CB  1 
ATOM   12024 N N   . ASP H  4  81  ? 144.912 211.888 123.750 1.00 110.39 ? 81  ASP N N   1 
ATOM   12025 C CA  . ASP H  4  81  ? 146.063 212.192 124.572 1.00 113.59 ? 81  ASP N CA  1 
ATOM   12026 C C   . ASP H  4  81  ? 146.853 210.958 124.966 1.00 108.75 ? 81  ASP N C   1 
ATOM   12027 O O   . ASP H  4  81  ? 147.893 211.067 125.609 1.00 104.78 ? 81  ASP N O   1 
ATOM   12028 C CB  . ASP H  4  81  ? 145.607 212.902 125.837 1.00 111.72 ? 81  ASP N CB  1 
ATOM   12029 C CG  . ASP H  4  81  ? 145.062 214.284 125.570 1.00 117.31 ? 81  ASP N CG  1 
ATOM   12030 O OD1 . ASP H  4  81  ? 145.357 214.855 124.550 1.00 114.57 ? 81  ASP N OD1 1 
ATOM   12031 O OD2 . ASP H  4  81  ? 144.318 214.750 126.389 1.00 115.31 ? 81  ASP N OD2 1 
ATOM   12032 N N   . ASP H  4  82  ? 146.385 209.776 124.595 1.00 106.31 ? 82  ASP N N   1 
ATOM   12033 C CA  . ASP H  4  82  ? 147.101 208.575 124.943 1.00 101.55 ? 82  ASP N CA  1 
ATOM   12034 C C   . ASP H  4  82  ? 148.196 208.272 123.931 1.00 101.93 ? 82  ASP N C   1 
ATOM   12035 O O   . ASP H  4  82  ? 148.967 207.331 124.131 1.00 100.35 ? 82  ASP N O   1 
ATOM   12036 C CB  . ASP H  4  82  ? 146.155 207.384 125.014 1.00 101.74 ? 82  ASP N CB  1 
ATOM   12037 C CG  . ASP H  4  82  ? 145.132 207.463 126.146 1.00 101.79 ? 82  ASP N CG  1 
ATOM   12038 O OD1 . ASP H  4  82  ? 145.334 208.146 127.133 1.00 100.59 ? 82  ASP N OD1 1 
ATOM   12039 O OD2 . ASP H  4  82  ? 144.128 206.788 126.009 1.00 104.09 ? 82  ASP N OD2 1 
ATOM   12040 N N   . GLU H  4  83  ? 148.292 209.031 122.825 1.00 102.94 ? 83  GLU N N   1 
ATOM   12041 C CA  . GLU H  4  83  ? 149.358 208.695 121.881 1.00 104.99 ? 83  GLU N CA  1 
ATOM   12042 C C   . GLU H  4  83  ? 150.705 208.783 122.579 1.00 103.44 ? 83  GLU N C   1 
ATOM   12043 O O   . GLU H  4  83  ? 151.062 209.827 123.147 1.00 101.36 ? 83  GLU N O   1 
ATOM   12044 C CB  . GLU H  4  83  ? 149.351 209.640 120.678 1.00 111.07 ? 83  GLU N CB  1 
ATOM   12045 C CG  . GLU H  4  83  ? 150.460 209.354 119.645 1.00 114.48 ? 83  GLU N CG  1 
ATOM   12046 C CD  . GLU H  4  83  ? 150.415 210.239 118.428 1.00 126.35 ? 83  GLU N CD  1 
ATOM   12047 O OE1 . GLU H  4  83  ? 149.437 210.923 118.238 1.00 119.07 ? 83  GLU N OE1 1 
ATOM   12048 O OE2 . GLU H  4  83  ? 151.371 210.237 117.690 1.00 117.07 ? 83  GLU N OE2 1 
ATOM   12049 N N   . ALA H  4  84  ? 151.447 207.683 122.519 1.00 98.87  ? 84  ALA N N   1 
ATOM   12050 C CA  . ALA H  4  84  ? 152.746 207.576 123.188 1.00 92.91  ? 84  ALA N CA  1 
ATOM   12051 C C   . ALA H  4  84  ? 153.452 206.296 122.816 1.00 91.74  ? 84  ALA N C   1 
ATOM   12052 O O   . ALA H  4  84  ? 152.823 205.351 122.329 1.00 93.93  ? 84  ALA N O   1 
ATOM   12053 C CB  . ALA H  4  84  ? 152.593 207.625 124.695 1.00 90.54  ? 84  ALA N CB  1 
ATOM   12054 N N   . ASP H  4  85  ? 154.742 206.233 123.119 1.00 88.77  ? 85  ASP N N   1 
ATOM   12055 C CA  . ASP H  4  85  ? 155.456 204.979 123.009 1.00 88.84  ? 85  ASP N CA  1 
ATOM   12056 C C   . ASP H  4  85  ? 155.370 204.249 124.335 1.00 86.84  ? 85  ASP N C   1 
ATOM   12057 O O   . ASP H  4  85  ? 155.853 204.728 125.362 1.00 84.45  ? 85  ASP N O   1 
ATOM   12058 C CB  . ASP H  4  85  ? 156.900 205.190 122.566 1.00 87.85  ? 85  ASP N CB  1 
ATOM   12059 C CG  . ASP H  4  85  ? 156.931 205.622 121.124 1.00 92.41  ? 85  ASP N CG  1 
ATOM   12060 O OD1 . ASP H  4  85  ? 155.909 205.489 120.527 1.00 97.07  ? 85  ASP N OD1 1 
ATOM   12061 O OD2 . ASP H  4  85  ? 157.928 206.070 120.609 1.00 92.80  ? 85  ASP N OD2 1 
ATOM   12062 N N   . TYR H  4  86  ? 154.713 203.110 124.336 1.00 82.97  ? 86  TYR N N   1 
ATOM   12063 C CA  . TYR H  4  86  ? 154.556 202.377 125.576 1.00 77.52  ? 86  TYR N CA  1 
ATOM   12064 C C   . TYR H  4  86  ? 155.612 201.314 125.678 1.00 76.34  ? 86  TYR N C   1 
ATOM   12065 O O   . TYR H  4  86  ? 155.951 200.665 124.694 1.00 79.88  ? 86  TYR N O   1 
ATOM   12066 C CB  . TYR H  4  86  ? 153.160 201.778 125.669 1.00 78.53  ? 86  TYR N CB  1 
ATOM   12067 C CG  . TYR H  4  86  ? 152.110 202.808 125.881 1.00 81.08  ? 86  TYR N CG  1 
ATOM   12068 C CD1 . TYR H  4  86  ? 151.637 203.510 124.822 1.00 89.89  ? 86  TYR N CD1 1 
ATOM   12069 C CD2 . TYR H  4  86  ? 151.607 203.044 127.135 1.00 80.72  ? 86  TYR N CD2 1 
ATOM   12070 C CE1 . TYR H  4  86  ? 150.691 204.456 125.004 1.00 90.52  ? 86  TYR N CE1 1 
ATOM   12071 C CE2 . TYR H  4  86  ? 150.640 203.992 127.308 1.00 83.88  ? 86  TYR N CE2 1 
ATOM   12072 C CZ  . TYR H  4  86  ? 150.189 204.704 126.230 1.00 87.47  ? 86  TYR N CZ  1 
ATOM   12073 O OH  . TYR H  4  86  ? 149.224 205.672 126.371 1.00 90.21  ? 86  TYR N OH  1 
ATOM   12074 N N   . TYR H  4  87  ? 156.150 201.134 126.863 1.00 74.03  ? 87  TYR N N   1 
ATOM   12075 C CA  . TYR H  4  87  ? 157.159 200.111 127.069 1.00 72.11  ? 87  TYR N CA  1 
ATOM   12076 C C   . TYR H  4  87  ? 156.788 199.216 128.217 1.00 70.45  ? 87  TYR N C   1 
ATOM   12077 O O   . TYR H  4  87  ? 156.295 199.715 129.230 1.00 68.73  ? 87  TYR N O   1 
ATOM   12078 C CB  . TYR H  4  87  ? 158.494 200.736 127.438 1.00 70.42  ? 87  TYR N CB  1 
ATOM   12079 C CG  . TYR H  4  87  ? 159.049 201.618 126.442 1.00 76.28  ? 87  TYR N CG  1 
ATOM   12080 C CD1 . TYR H  4  87  ? 159.864 201.120 125.480 1.00 77.69  ? 87  TYR N CD1 1 
ATOM   12081 C CD2 . TYR H  4  87  ? 158.757 202.950 126.487 1.00 77.75  ? 87  TYR N CD2 1 
ATOM   12082 C CE1 . TYR H  4  87  ? 160.395 201.963 124.560 1.00 78.09  ? 87  TYR N CE1 1 
ATOM   12083 C CE2 . TYR H  4  87  ? 159.289 203.783 125.575 1.00 77.84  ? 87  TYR N CE2 1 
ATOM   12084 C CZ  . TYR H  4  87  ? 160.111 203.297 124.612 1.00 78.11  ? 87  TYR N CZ  1 
ATOM   12085 O OH  . TYR H  4  87  ? 160.646 204.159 123.703 1.00 79.50  ? 87  TYR N OH  1 
ATOM   12086 N N   . CYS H  4  88  ? 157.109 197.914 128.111 1.00 70.61  ? 88  CYS N N   1 
ATOM   12087 C CA  . CYS H  4  88  ? 156.981 196.954 129.192 1.00 67.78  ? 88  CYS N CA  1 
ATOM   12088 C C   . CYS H  4  88  ? 158.372 196.640 129.683 1.00 65.23  ? 88  CYS N C   1 
ATOM   12089 O O   . CYS H  4  88  ? 159.352 196.602 128.916 1.00 69.77  ? 88  CYS N O   1 
ATOM   12090 C CB  . CYS H  4  88  ? 156.254 195.651 128.765 1.00 68.96  ? 88  CYS N CB  1 
ATOM   12091 S SG  . CYS H  4  88  ? 157.055 194.601 127.501 1.00 76.54  ? 88  CYS N SG  1 
ATOM   12092 N N   . SER H  4  89  ? 158.442 196.323 130.950 1.00 59.86  ? 89  SER N N   1 
ATOM   12093 C CA  . SER H  4  89  ? 159.673 195.875 131.535 1.00 60.23  ? 89  SER N CA  1 
ATOM   12094 C C   . SER H  4  89  ? 159.360 194.893 132.604 1.00 59.62  ? 89  SER N C   1 
ATOM   12095 O O   . SER H  4  89  ? 158.238 194.833 133.117 1.00 61.90  ? 89  SER N O   1 
ATOM   12096 C CB  . SER H  4  89  ? 160.446 197.001 132.142 1.00 62.94  ? 89  SER N CB  1 
ATOM   12097 O OG  . SER H  4  89  ? 159.792 197.489 133.242 1.00 62.98  ? 89  SER N OG  1 
ATOM   12098 N N   . ALA H  4  90  ? 160.355 194.120 132.963 1.00 57.71  ? 90  ALA N N   1 
ATOM   12099 C CA  . ALA H  4  90  ? 160.148 193.170 134.023 1.00 56.43  ? 90  ALA N CA  1 
ATOM   12100 C C   . ALA H  4  90  ? 161.405 192.878 134.774 1.00 56.80  ? 90  ALA N C   1 
ATOM   12101 O O   . ALA H  4  90  ? 162.517 192.972 134.238 1.00 59.94  ? 90  ALA N O   1 
ATOM   12102 C CB  . ALA H  4  90  ? 159.600 191.875 133.456 1.00 63.58  ? 90  ALA N CB  1 
ATOM   12103 N N   . TYR H  4  91  ? 161.222 192.516 136.030 1.00 55.34  ? 91  TYR N N   1 
ATOM   12104 C CA  . TYR H  4  91  ? 162.324 192.038 136.826 1.00 54.77  ? 91  TYR N CA  1 
ATOM   12105 C C   . TYR H  4  91  ? 162.650 190.662 136.330 1.00 58.01  ? 91  TYR N C   1 
ATOM   12106 O O   . TYR H  4  91  ? 161.740 189.876 136.090 1.00 63.37  ? 91  TYR N O   1 
ATOM   12107 C CB  . TYR H  4  91  ? 161.982 192.012 138.289 1.00 54.44  ? 91  TYR N CB  1 
ATOM   12108 C CG  . TYR H  4  91  ? 163.076 191.552 139.113 1.00 53.23  ? 91  TYR N CG  1 
ATOM   12109 C CD1 . TYR H  4  91  ? 164.181 192.312 139.244 1.00 52.98  ? 91  TYR N CD1 1 
ATOM   12110 C CD2 . TYR H  4  91  ? 162.977 190.371 139.761 1.00 59.69  ? 91  TYR N CD2 1 
ATOM   12111 C CE1 . TYR H  4  91  ? 165.192 191.890 140.004 1.00 51.75  ? 91  TYR N CE1 1 
ATOM   12112 C CE2 . TYR H  4  91  ? 163.993 189.949 140.536 1.00 59.30  ? 91  TYR N CE2 1 
ATOM   12113 C CZ  . TYR H  4  91  ? 165.093 190.708 140.650 1.00 53.85  ? 91  TYR N CZ  1 
ATOM   12114 O OH  . TYR H  4  91  ? 166.114 190.293 141.404 1.00 58.50  ? 91  TYR N OH  1 
ATOM   12115 N N   . ALA H  4  92  ? 163.918 190.365 136.124 1.00 57.01  ? 92  ALA N N   1 
ATOM   12116 C CA  . ALA H  4  92  ? 164.250 189.052 135.596 1.00 57.09  ? 92  ALA N CA  1 
ATOM   12117 C C   . ALA H  4  92  ? 165.358 188.328 136.343 1.00 59.29  ? 92  ALA N C   1 
ATOM   12118 O O   . ALA H  4  92  ? 166.103 187.558 135.744 1.00 61.36  ? 92  ALA N O   1 
ATOM   12119 C CB  . ALA H  4  92  ? 164.614 189.195 134.137 1.00 61.67  ? 92  ALA N CB  1 
ATOM   12120 N N   . GLY H  4  93  ? 165.450 188.513 137.645 1.00 58.99  ? 93  GLY N N   1 
ATOM   12121 C CA  . GLY H  4  93  ? 166.464 187.817 138.423 1.00 56.99  ? 93  GLY N CA  1 
ATOM   12122 C C   . GLY H  4  93  ? 167.529 188.748 138.947 1.00 56.00  ? 93  GLY N C   1 
ATOM   12123 O O   . GLY H  4  93  ? 167.456 189.952 138.760 1.00 56.88  ? 93  GLY N O   1 
ATOM   12124 N N   . ARG H  4  94  ? 168.517 188.181 139.653 1.00 56.15  ? 94  ARG N N   1 
ATOM   12125 C CA  . ARG H  4  94  ? 169.572 188.997 140.317 1.00 57.17  ? 94  ARG N CA  1 
ATOM   12126 C C   . ARG H  4  94  ? 170.816 189.132 139.434 1.00 62.55  ? 94  ARG N C   1 
ATOM   12127 O O   . ARG H  4  94  ? 171.794 189.728 139.919 1.00 62.72  ? 94  ARG N O   1 
ATOM   12128 C CB  . ARG H  4  94  ? 169.956 188.360 141.655 1.00 51.20  ? 94  ARG N CB  1 
ATOM   12129 C CG  . ARG H  4  94  ? 169.180 188.900 142.848 1.00 64.94  ? 94  ARG N CG  1 
ATOM   12130 C CD  . ARG H  4  94  ? 168.005 188.030 143.263 1.00 72.62  ? 94  ARG N CD  1 
ATOM   12131 N NE  . ARG H  4  94  ? 167.003 188.751 144.041 1.00 67.00  ? 94  ARG N NE  1 
ATOM   12132 C CZ  . ARG H  4  94  ? 165.701 188.485 144.023 1.00 60.96  ? 94  ARG N CZ  1 
ATOM   12133 N NH1 . ARG H  4  94  ? 165.232 187.513 143.260 1.00 62.71  ? 94  ARG N NH1 1 
ATOM   12134 N NH2 . ARG H  4  94  ? 164.869 189.196 144.762 1.00 54.78  ? 94  ARG N NH2 1 
ATOM   12135 N N   . GLN H  4  95  ? 170.796 188.602 138.207 1.00 61.20  ? 95  GLN N N   1 
ATOM   12136 C CA  . GLN H  4  95  ? 171.902 188.707 137.270 1.00 61.21  ? 95  GLN N CA  1 
ATOM   12137 C C   . GLN H  4  95  ? 171.592 189.719 136.184 1.00 61.20  ? 95  GLN N C   1 
ATOM   12138 O O   . GLN H  4  95  ? 172.454 190.476 135.746 1.00 63.47  ? 95  GLN N O   1 
ATOM   12139 C CB  . GLN H  4  95  ? 172.155 187.352 136.643 1.00 58.90  ? 95  GLN N CB  1 
ATOM   12140 C CG  . GLN H  4  95  ? 172.737 186.345 137.582 1.00 61.01  ? 95  GLN N CG  1 
ATOM   12141 C CD  . GLN H  4  95  ? 171.751 185.880 138.634 1.00 70.40  ? 95  GLN N CD  1 
ATOM   12142 O OE1 . GLN H  4  95  ? 170.516 185.935 138.458 1.00 68.27  ? 95  GLN N OE1 1 
ATOM   12143 N NE2 . GLN H  4  95  ? 172.291 185.413 139.753 1.00 66.81  ? 95  GLN N NE2 1 
ATOM   12144 N N   . THR H  4  96  A 170.342 189.741 135.777 1.00 57.63  ? 95  THR N N   1 
ATOM   12145 C CA  . THR H  4  96  A 169.841 190.614 134.739 1.00 58.93  ? 95  THR N CA  1 
ATOM   12146 C C   . THR H  4  96  A 168.635 191.271 135.327 1.00 57.82  ? 95  THR N C   1 
ATOM   12147 O O   . THR H  4  96  A 167.502 190.907 135.019 1.00 59.77  ? 95  THR N O   1 
ATOM   12148 C CB  . THR H  4  96  A 169.447 189.840 133.477 1.00 62.69  ? 95  THR N CB  1 
ATOM   12149 O OG1 . THR H  4  96  A 168.479 188.851 133.814 1.00 60.12  ? 95  THR N OG1 1 
ATOM   12150 C CG2 . THR H  4  96  A 170.656 189.159 132.897 1.00 64.96  ? 95  THR N CG2 1 
ATOM   12151 N N   . PHE H  4  97  B 168.884 192.249 136.168 1.00 53.84  ? 95  PHE N N   1 
ATOM   12152 C CA  . PHE H  4  97  B 167.827 192.826 136.957 1.00 52.94  ? 95  PHE N CA  1 
ATOM   12153 C C   . PHE H  4  97  B 166.659 193.302 136.150 1.00 54.18  ? 95  PHE N C   1 
ATOM   12154 O O   . PHE H  4  97  B 165.532 192.886 136.402 1.00 57.32  ? 95  PHE N O   1 
ATOM   12155 C CB  . PHE H  4  97  B 168.375 194.012 137.716 1.00 52.97  ? 95  PHE N CB  1 
ATOM   12156 C CG  . PHE H  4  97  B 169.092 193.688 138.914 1.00 51.12  ? 95  PHE N CG  1 
ATOM   12157 C CD1 . PHE H  4  97  B 170.342 193.128 138.889 1.00 54.96  ? 95  PHE N CD1 1 
ATOM   12158 C CD2 . PHE H  4  97  B 168.521 193.985 140.114 1.00 48.65  ? 95  PHE N CD2 1 
ATOM   12159 C CE1 . PHE H  4  97  B 170.978 192.857 140.047 1.00 54.79  ? 95  PHE N CE1 1 
ATOM   12160 C CE2 . PHE H  4  97  B 169.162 193.722 141.271 1.00 51.65  ? 95  PHE N CE2 1 
ATOM   12161 C CZ  . PHE H  4  97  B 170.387 193.154 141.239 1.00 55.03  ? 95  PHE N CZ  1 
ATOM   12162 N N   . TYR H  4  98  ? 166.884 194.109 135.135 1.00 52.43  ? 96  TYR N N   1 
ATOM   12163 C CA  . TYR H  4  98  ? 165.725 194.535 134.388 1.00 51.73  ? 96  TYR N CA  1 
ATOM   12164 C C   . TYR H  4  98  ? 165.903 194.403 132.935 1.00 56.94  ? 96  TYR N C   1 
ATOM   12165 O O   . TYR H  4  98  ? 166.983 194.631 132.386 1.00 60.54  ? 96  TYR N O   1 
ATOM   12166 C CB  . TYR H  4  98  ? 165.344 195.966 134.695 1.00 51.52  ? 96  TYR N CB  1 
ATOM   12167 C CG  . TYR H  4  98  ? 165.018 196.130 136.068 1.00 49.47  ? 96  TYR N CG  1 
ATOM   12168 C CD1 . TYR H  4  98  ? 163.801 195.753 136.505 1.00 50.78  ? 96  TYR N CD1 1 
ATOM   12169 C CD2 . TYR H  4  98  ? 165.954 196.598 136.924 1.00 52.39  ? 96  TYR N CD2 1 
ATOM   12170 C CE1 . TYR H  4  98  ? 163.524 195.839 137.802 1.00 50.98  ? 96  TYR N CE1 1 
ATOM   12171 C CE2 . TYR H  4  98  ? 165.670 196.687 138.231 1.00 48.15  ? 96  TYR N CE2 1 
ATOM   12172 C CZ  . TYR H  4  98  ? 164.461 196.297 138.654 1.00 47.12  ? 96  TYR N CZ  1 
ATOM   12173 O OH  . TYR H  4  98  ? 164.182 196.332 139.928 1.00 47.86  ? 96  TYR N OH  1 
ATOM   12174 N N   . ILE H  4  99  ? 164.814 194.051 132.304 1.00 57.62  ? 97  ILE N N   1 
ATOM   12175 C CA  . ILE H  4  99  ? 164.784 193.998 130.875 1.00 57.55  ? 97  ILE N CA  1 
ATOM   12176 C C   . ILE H  4  99  ? 163.594 194.774 130.362 1.00 61.96  ? 97  ILE N C   1 
ATOM   12177 O O   . ILE H  4  99  ? 162.580 194.887 131.049 1.00 62.91  ? 97  ILE N O   1 
ATOM   12178 C CB  . ILE H  4  99  ? 164.781 192.546 130.423 1.00 57.96  ? 97  ILE N CB  1 
ATOM   12179 C CG1 . ILE H  4  99  ? 163.557 191.845 130.947 1.00 62.38  ? 97  ILE N CG1 1 
ATOM   12180 C CG2 . ILE H  4  99  ? 166.077 191.850 130.895 1.00 63.15  ? 97  ILE N CG2 1 
ATOM   12181 C CD1 . ILE H  4  99  ? 163.355 190.475 130.409 1.00 67.77  ? 97  ILE N CD1 1 
ATOM   12182 N N   . PHE H  4  100 ? 163.702 195.272 129.140 1.00 64.15  ? 98  PHE N N   1 
ATOM   12183 C CA  . PHE H  4  100 ? 162.641 196.030 128.481 1.00 63.94  ? 98  PHE N CA  1 
ATOM   12184 C C   . PHE H  4  100 ? 162.340 195.523 127.083 1.00 69.34  ? 98  PHE N C   1 
ATOM   12185 O O   . PHE H  4  100 ? 163.180 194.879 126.444 1.00 74.71  ? 98  PHE N O   1 
ATOM   12186 C CB  . PHE H  4  100 ? 163.010 197.502 128.314 1.00 64.99  ? 98  PHE N CB  1 
ATOM   12187 C CG  . PHE H  4  100 ? 163.203 198.361 129.544 1.00 65.86  ? 98  PHE N CG  1 
ATOM   12188 C CD1 . PHE H  4  100 ? 164.404 198.424 130.193 1.00 66.26  ? 98  PHE N CD1 1 
ATOM   12189 C CD2 . PHE H  4  100 ? 162.182 199.165 129.994 1.00 65.30  ? 98  PHE N CD2 1 
ATOM   12190 C CE1 . PHE H  4  100 ? 164.573 199.259 131.275 1.00 66.32  ? 98  PHE N CE1 1 
ATOM   12191 C CE2 . PHE H  4  100 ? 162.347 199.998 131.077 1.00 61.69  ? 98  PHE N CE2 1 
ATOM   12192 C CZ  . PHE H  4  100 ? 163.544 200.043 131.713 1.00 62.74  ? 98  PHE N CZ  1 
ATOM   12193 N N   . GLY H  4  101 ? 161.142 195.807 126.605 1.00 69.19  ? 99  GLY N N   1 
ATOM   12194 C CA  . GLY H  4  101 ? 160.811 195.536 125.210 1.00 74.13  ? 99  GLY N CA  1 
ATOM   12195 C C   . GLY H  4  101 ? 161.077 196.783 124.358 1.00 77.33  ? 99  GLY N C   1 
ATOM   12196 O O   . GLY H  4  101 ? 161.646 197.767 124.834 1.00 75.62  ? 99  GLY N O   1 
ATOM   12197 N N   . GLY H  4  102 ? 160.700 196.760 123.083 1.00 79.36  ? 100 GLY N N   1 
ATOM   12198 C CA  . GLY H  4  102 ? 160.901 197.943 122.254 1.00 79.05  ? 100 GLY N CA  1 
ATOM   12199 C C   . GLY H  4  102 ? 159.690 198.804 122.506 1.00 80.82  ? 100 GLY N C   1 
ATOM   12200 O O   . GLY H  4  102 ? 158.857 198.421 123.305 1.00 80.12  ? 100 GLY N O   1 
ATOM   12201 N N   . GLY H  4  103 ? 159.557 199.949 121.867 1.00 80.14  ? 101 GLY N N   1 
ATOM   12202 C CA  . GLY H  4  103 ? 158.365 200.729 122.181 1.00 86.12  ? 101 GLY N CA  1 
ATOM   12203 C C   . GLY H  4  103 ? 157.184 200.398 121.293 1.00 86.78  ? 101 GLY N C   1 
ATOM   12204 O O   . GLY H  4  103 ? 157.344 200.121 120.101 1.00 88.99  ? 101 GLY N O   1 
ATOM   12205 N N   . THR H  4  104 ? 155.992 200.559 121.840 1.00 86.41  ? 102 THR N N   1 
ATOM   12206 C CA  . THR H  4  104 ? 154.785 200.398 121.066 1.00 89.71  ? 102 THR N CA  1 
ATOM   12207 C C   . THR H  4  104 ? 154.220 201.749 120.715 1.00 93.56  ? 102 THR N C   1 
ATOM   12208 O O   . THR H  4  104 ? 153.697 202.462 121.577 1.00 91.22  ? 102 THR N O   1 
ATOM   12209 C CB  . THR H  4  104 ? 153.685 199.657 121.853 1.00 89.49  ? 102 THR N CB  1 
ATOM   12210 O OG1 . THR H  4  104 ? 154.120 198.345 122.201 1.00 89.88  ? 102 THR N OG1 1 
ATOM   12211 C CG2 . THR H  4  104 ? 152.374 199.582 121.051 1.00 95.53  ? 102 THR N CG2 1 
ATOM   12212 N N   . ARG H  4  105 ? 154.205 202.074 119.436 1.00 98.12  ? 103 ARG N N   1 
ATOM   12213 C CA  . ARG H  4  105 ? 153.684 203.372 119.042 1.00 99.03  ? 103 ARG N CA  1 
ATOM   12214 C C   . ARG H  4  105 ? 152.182 203.325 118.972 1.00 97.77  ? 103 ARG N C   1 
ATOM   12215 O O   . ARG H  4  105 ? 151.604 203.003 117.932 1.00 100.11 ? 103 ARG N O   1 
ATOM   12216 C CB  . ARG H  4  105 ? 154.260 203.794 117.693 1.00 101.63 ? 103 ARG N CB  1 
ATOM   12217 C CG  . ARG H  4  105 ? 153.690 205.101 117.044 1.00 103.28 ? 103 ARG N CG  1 
ATOM   12218 C CD  . ARG H  4  105 ? 153.976 206.326 117.816 1.00 101.15 ? 103 ARG N CD  1 
ATOM   12219 N NE  . ARG H  4  105 ? 155.386 206.519 118.033 1.00 101.72 ? 103 ARG N NE  1 
ATOM   12220 C CZ  . ARG H  4  105 ? 156.275 207.091 117.211 1.00 103.63 ? 103 ARG N CZ  1 
ATOM   12221 N NH1 . ARG H  4  105 ? 155.917 207.563 116.027 1.00 104.03 ? 103 ARG N NH1 1 
ATOM   12222 N NH2 . ARG H  4  105 ? 157.534 207.171 117.625 1.00 103.61 ? 103 ARG N NH2 1 
ATOM   12223 N N   . LEU H  4  106 ? 151.555 203.696 120.079 1.00 97.19  ? 104 LEU N N   1 
ATOM   12224 C CA  . LEU H  4  106 ? 150.108 203.661 120.158 1.00 101.43 ? 104 LEU N CA  1 
ATOM   12225 C C   . LEU H  4  106 ? 149.548 204.857 119.468 1.00 105.30 ? 104 LEU N C   1 
ATOM   12226 O O   . LEU H  4  106 ? 149.827 205.991 119.868 1.00 102.24 ? 104 LEU N O   1 
ATOM   12227 C CB  . LEU H  4  106 ? 149.593 203.679 121.596 1.00 101.70 ? 104 LEU N CB  1 
ATOM   12228 C CG  . LEU H  4  106 ? 148.020 203.742 121.779 1.00 102.82 ? 104 LEU N CG  1 
ATOM   12229 C CD1 . LEU H  4  106 ? 147.359 202.497 121.229 1.00 104.12 ? 104 LEU N CD1 1 
ATOM   12230 C CD2 . LEU H  4  106 ? 147.711 203.909 123.252 1.00 99.00  ? 104 LEU N CD2 1 
ATOM   12231 N N   . THR H  4  107 ? 148.706 204.579 118.480 1.00 110.92 ? 105 THR N N   1 
ATOM   12232 C CA  . THR H  4  107 ? 148.071 205.572 117.631 1.00 114.55 ? 105 THR N CA  1 
ATOM   12233 C C   . THR H  4  107 ? 146.565 205.608 117.815 1.00 115.71 ? 105 THR N C   1 
ATOM   12234 O O   . THR H  4  107 ? 145.889 204.573 117.795 1.00 114.31 ? 105 THR N O   1 
ATOM   12235 C CB  . THR H  4  107 ? 148.389 205.302 116.145 1.00 114.68 ? 105 THR N CB  1 
ATOM   12236 O OG1 . THR H  4  107 ? 149.802 205.379 115.942 1.00 108.95 ? 105 THR N OG1 1 
ATOM   12237 C CG2 . THR H  4  107 ? 147.694 206.317 115.249 1.00 117.21 ? 105 THR N CG2 1 
ATOM   12238 N N   . VAL H  4  108 ? 146.050 206.809 117.991 1.00 116.78 ? 106 VAL N N   1 
ATOM   12239 C CA  . VAL H  4  108 ? 144.631 207.000 118.176 1.00 117.18 ? 106 VAL N CA  1 
ATOM   12240 C C   . VAL H  4  108 ? 144.073 207.447 116.815 1.00 119.58 ? 106 VAL N C   1 
ATOM   12241 O O   . VAL H  4  108 ? 144.647 208.352 116.202 1.00 118.86 ? 106 VAL N O   1 
ATOM   12242 C CB  . VAL H  4  108 ? 144.388 208.037 119.273 1.00 116.27 ? 106 VAL N CB  1 
ATOM   12243 C CG1 . VAL H  4  108 ? 142.871 208.205 119.493 1.00 116.73 ? 106 VAL N CG1 1 
ATOM   12244 C CG2 . VAL H  4  108 ? 145.147 207.600 120.535 1.00 113.95 ? 106 VAL N CG2 1 
ATOM   12245 N N   . LEU H  4  109 ? 143.013 206.771 116.340 1.00 120.59 ? 107 LEU N N   1 
ATOM   12246 C CA  . LEU H  4  109 ? 142.361 206.939 115.028 1.00 125.25 ? 107 LEU N CA  1 
ATOM   12247 C C   . LEU H  4  109 ? 141.066 207.785 115.135 1.00 123.56 ? 107 LEU N C   1 
ATOM   12248 O O   . LEU H  4  109 ? 139.944 207.286 114.943 1.00 122.01 ? 107 LEU N O   1 
ATOM   12249 C CB  . LEU H  4  109 ? 142.070 205.507 114.433 1.00 123.52 ? 107 LEU N CB  1 
ATOM   12250 C CG  . LEU H  4  109 ? 143.323 204.439 114.340 1.00 123.42 ? 107 LEU N CG  1 
ATOM   12251 C CD1 . LEU H  4  109 ? 142.788 203.055 113.824 1.00 120.20 ? 107 LEU N CD1 1 
ATOM   12252 C CD2 . LEU H  4  109 ? 144.478 204.998 113.423 1.00 123.97 ? 107 LEU N CD2 1 
ATOM   12253 N N   . ASN I  1  3   ? 187.600 156.259 151.998 1.00 49.62  ? 33  ASN E N   1 
ATOM   12254 C CA  . ASN I  1  3   ? 186.189 156.011 151.720 1.00 49.46  ? 33  ASN E CA  1 
ATOM   12255 C C   . ASN I  1  3   ? 185.290 156.755 152.728 1.00 45.59  ? 33  ASN E C   1 
ATOM   12256 O O   . ASN I  1  3   ? 184.396 157.497 152.305 1.00 46.19  ? 33  ASN E O   1 
ATOM   12257 C CB  . ASN I  1  3   ? 185.902 154.479 151.660 1.00 53.84  ? 33  ASN E CB  1 
ATOM   12258 C CG  . ASN I  1  3   ? 184.419 154.061 151.188 1.00 53.91  ? 33  ASN E CG  1 
ATOM   12259 O OD1 . ASN I  1  3   ? 183.940 154.536 150.140 1.00 47.64  ? 33  ASN E OD1 1 
ATOM   12260 N ND2 . ASN I  1  3   ? 183.742 153.169 151.957 1.00 50.55  ? 33  ASN E ND2 1 
ATOM   12261 N N   . LEU I  1  4   ? 185.502 156.532 154.048 1.00 40.19  ? 34  LEU E N   1 
ATOM   12262 C CA  . LEU I  1  4   ? 184.723 157.146 155.135 1.00 38.77  ? 34  LEU E CA  1 
ATOM   12263 C C   . LEU I  1  4   ? 185.523 158.225 155.819 1.00 40.87  ? 34  LEU E C   1 
ATOM   12264 O O   . LEU I  1  4   ? 186.751 158.161 155.856 1.00 43.33  ? 34  LEU E O   1 
ATOM   12265 C CB  . LEU I  1  4   ? 184.281 156.083 156.119 1.00 39.86  ? 34  LEU E CB  1 
ATOM   12266 C CG  . LEU I  1  4   ? 183.481 154.938 155.506 1.00 42.48  ? 34  LEU E CG  1 
ATOM   12267 C CD1 . LEU I  1  4   ? 183.135 153.950 156.578 1.00 43.97  ? 34  LEU E CD1 1 
ATOM   12268 C CD2 . LEU I  1  4   ? 182.226 155.464 154.831 1.00 46.82  ? 34  LEU E CD2 1 
ATOM   12269 N N   . TRP I  1  5   ? 184.810 159.209 156.350 1.00 38.13  ? 35  TRP E N   1 
ATOM   12270 C CA  . TRP I  1  5   ? 185.360 160.392 156.996 1.00 34.76  ? 35  TRP E CA  1 
ATOM   12271 C C   . TRP I  1  5   ? 184.792 160.599 158.380 1.00 35.92  ? 35  TRP E C   1 
ATOM   12272 O O   . TRP I  1  5   ? 183.682 160.162 158.680 1.00 39.91  ? 35  TRP E O   1 
ATOM   12273 C CB  . TRP I  1  5   ? 185.041 161.582 156.128 1.00 35.89  ? 35  TRP E CB  1 
ATOM   12274 C CG  . TRP I  1  5   ? 185.603 161.418 154.794 1.00 40.77  ? 35  TRP E CG  1 
ATOM   12275 C CD1 . TRP I  1  5   ? 185.022 160.796 153.753 1.00 43.57  ? 35  TRP E CD1 1 
ATOM   12276 C CD2 . TRP I  1  5   ? 186.849 161.851 154.333 1.00 40.24  ? 35  TRP E CD2 1 
ATOM   12277 N NE1 . TRP I  1  5   ? 185.838 160.811 152.693 1.00 42.11  ? 35  TRP E NE1 1 
ATOM   12278 C CE2 . TRP I  1  5   ? 186.957 161.447 153.024 1.00 37.42  ? 35  TRP E CE2 1 
ATOM   12279 C CE3 . TRP I  1  5   ? 187.867 162.529 154.907 1.00 42.83  ? 35  TRP E CE3 1 
ATOM   12280 C CZ2 . TRP I  1  5   ? 188.050 161.700 152.292 1.00 43.28  ? 35  TRP E CZ2 1 
ATOM   12281 C CZ3 . TRP I  1  5   ? 188.977 162.784 154.173 1.00 45.27  ? 35  TRP E CZ3 1 
ATOM   12282 C CH2 . TRP I  1  5   ? 189.067 162.380 152.899 1.00 45.45  ? 35  TRP E CH2 1 
ATOM   12283 N N   . VAL I  1  6   ? 185.546 161.253 159.242 1.00 33.17  ? 36  VAL E N   1 
ATOM   12284 C CA  . VAL I  1  6   ? 185.060 161.516 160.584 1.00 30.41  ? 36  VAL E CA  1 
ATOM   12285 C C   . VAL I  1  6   ? 184.001 162.607 160.591 1.00 34.01  ? 36  VAL E C   1 
ATOM   12286 O O   . VAL I  1  6   ? 184.254 163.716 160.138 1.00 37.46  ? 36  VAL E O   1 
ATOM   12287 C CB  . VAL I  1  6   ? 186.228 162.034 161.465 1.00 31.83  ? 36  VAL E CB  1 
ATOM   12288 C CG1 . VAL I  1  6   ? 185.740 162.410 162.853 1.00 34.09  ? 36  VAL E CG1 1 
ATOM   12289 C CG2 . VAL I  1  6   ? 187.314 161.017 161.584 1.00 35.94  ? 36  VAL E CG2 1 
ATOM   12290 N N   . THR I  1  7   ? 182.846 162.331 161.180 1.00 33.75  ? 37  THR E N   1 
ATOM   12291 C CA  . THR I  1  7   ? 181.809 163.344 161.340 1.00 32.71  ? 37  THR E CA  1 
ATOM   12292 C C   . THR I  1  7   ? 181.541 163.531 162.805 1.00 33.61  ? 37  THR E C   1 
ATOM   12293 O O   . THR I  1  7   ? 181.415 162.567 163.569 1.00 36.20  ? 37  THR E O   1 
ATOM   12294 C CB  . THR I  1  7   ? 180.527 163.023 160.573 1.00 34.97  ? 37  THR E CB  1 
ATOM   12295 O OG1 . THR I  1  7   ? 180.831 162.994 159.188 1.00 35.89  ? 37  THR E OG1 1 
ATOM   12296 C CG2 . THR I  1  7   ? 179.447 164.072 160.811 1.00 37.11  ? 37  THR E CG2 1 
ATOM   12297 N N   . VAL I  1  8   ? 181.521 164.783 163.201 1.00 31.59  ? 38  VAL E N   1 
ATOM   12298 C CA  . VAL I  1  8   ? 181.332 165.172 164.570 1.00 31.03  ? 38  VAL E CA  1 
ATOM   12299 C C   . VAL I  1  8   ? 179.875 165.450 164.849 1.00 34.69  ? 38  VAL E C   1 
ATOM   12300 O O   . VAL I  1  8   ? 179.226 166.202 164.120 1.00 37.90  ? 38  VAL E O   1 
ATOM   12301 C CB  . VAL I  1  8   ? 182.157 166.429 164.850 1.00 34.44  ? 38  VAL E CB  1 
ATOM   12302 C CG1 . VAL I  1  8   ? 181.951 166.891 166.258 1.00 34.07  ? 38  VAL E CG1 1 
ATOM   12303 C CG2 . VAL I  1  8   ? 183.620 166.177 164.555 1.00 38.23  ? 38  VAL E CG2 1 
ATOM   12304 N N   . TYR I  1  9   ? 179.353 164.856 165.907 1.00 32.93  ? 39  TYR E N   1 
ATOM   12305 C CA  . TYR I  1  9   ? 177.973 165.067 166.289 1.00 30.72  ? 39  TYR E CA  1 
ATOM   12306 C C   . TYR I  1  9   ? 177.882 165.625 167.688 1.00 32.34  ? 39  TYR E C   1 
ATOM   12307 O O   . TYR I  1  9   ? 178.556 165.145 168.605 1.00 35.96  ? 39  TYR E O   1 
ATOM   12308 C CB  . TYR I  1  9   ? 177.207 163.753 166.242 1.00 31.10  ? 39  TYR E CB  1 
ATOM   12309 C CG  . TYR I  1  9   ? 177.050 163.170 164.892 1.00 31.11  ? 39  TYR E CG  1 
ATOM   12310 C CD1 . TYR I  1  9   ? 178.013 162.377 164.355 1.00 34.13  ? 39  TYR E CD1 1 
ATOM   12311 C CD2 . TYR I  1  9   ? 175.927 163.421 164.201 1.00 33.14  ? 39  TYR E CD2 1 
ATOM   12312 C CE1 . TYR I  1  9   ? 177.835 161.848 163.118 1.00 36.18  ? 39  TYR E CE1 1 
ATOM   12313 C CE2 . TYR I  1  9   ? 175.739 162.900 162.970 1.00 34.33  ? 39  TYR E CE2 1 
ATOM   12314 C CZ  . TYR I  1  9   ? 176.681 162.120 162.427 1.00 35.99  ? 39  TYR E CZ  1 
ATOM   12315 O OH  . TYR I  1  9   ? 176.484 161.598 161.183 1.00 39.66  ? 39  TYR E OH  1 
ATOM   12316 N N   . TYR I  1  10  ? 177.014 166.607 167.882 1.00 32.49  ? 40  TYR E N   1 
ATOM   12317 C CA  . TYR I  1  10  ? 176.826 167.160 169.210 1.00 33.26  ? 40  TYR E CA  1 
ATOM   12318 C C   . TYR I  1  10  ? 175.373 167.095 169.626 1.00 37.81  ? 40  TYR E C   1 
ATOM   12319 O O   . TYR I  1  10  ? 174.499 167.539 168.894 1.00 40.93  ? 40  TYR E O   1 
ATOM   12320 C CB  . TYR I  1  10  ? 177.341 168.576 169.256 1.00 35.96  ? 40  TYR E CB  1 
ATOM   12321 C CG  . TYR I  1  10  ? 177.262 169.202 170.584 1.00 36.75  ? 40  TYR E CG  1 
ATOM   12322 C CD1 . TYR I  1  10  ? 178.167 168.850 171.533 1.00 39.23  ? 40  TYR E CD1 1 
ATOM   12323 C CD2 . TYR I  1  10  ? 176.320 170.138 170.854 1.00 39.36  ? 40  TYR E CD2 1 
ATOM   12324 C CE1 . TYR I  1  10  ? 178.142 169.435 172.756 1.00 39.07  ? 40  TYR E CE1 1 
ATOM   12325 C CE2 . TYR I  1  10  ? 176.287 170.727 172.078 1.00 41.59  ? 40  TYR E CE2 1 
ATOM   12326 C CZ  . TYR I  1  10  ? 177.195 170.379 173.025 1.00 39.23  ? 40  TYR E CZ  1 
ATOM   12327 O OH  . TYR I  1  10  ? 177.164 170.994 174.236 1.00 41.92  ? 40  TYR E OH  1 
ATOM   12328 N N   . GLY I  1  11  ? 175.122 166.576 170.824 1.00 37.77  ? 41  GLY E N   1 
ATOM   12329 C CA  . GLY I  1  11  ? 173.771 166.389 171.336 1.00 37.41  ? 41  GLY E CA  1 
ATOM   12330 C C   . GLY I  1  11  ? 173.427 164.903 171.328 1.00 40.20  ? 41  GLY E C   1 
ATOM   12331 O O   . GLY I  1  11  ? 172.264 164.516 171.272 1.00 43.67  ? 41  GLY E O   1 
ATOM   12332 N N   . VAL I  1  12  ? 174.454 164.080 171.305 1.00 36.99  ? 42  VAL E N   1 
ATOM   12333 C CA  . VAL I  1  12  ? 174.356 162.644 171.279 1.00 34.04  ? 42  VAL E CA  1 
ATOM   12334 C C   . VAL I  1  12  ? 173.897 162.074 172.628 1.00 40.62  ? 42  VAL E C   1 
ATOM   12335 O O   . VAL I  1  12  ? 174.519 162.357 173.643 1.00 43.57  ? 42  VAL E O   1 
ATOM   12336 C CB  . VAL I  1  12  ? 175.740 162.117 170.925 1.00 36.97  ? 42  VAL E CB  1 
ATOM   12337 C CG1 . VAL I  1  12  ? 175.771 160.703 170.991 1.00 40.95  ? 42  VAL E CG1 1 
ATOM   12338 C CG2 . VAL I  1  12  ? 176.107 162.570 169.534 1.00 39.41  ? 42  VAL E CG2 1 
ATOM   12339 N N   . PRO I  1  13  ? 172.874 161.203 172.697 1.00 40.23  ? 43  PRO E N   1 
ATOM   12340 C CA  . PRO I  1  13  ? 172.320 160.655 173.930 1.00 39.63  ? 43  PRO E CA  1 
ATOM   12341 C C   . PRO I  1  13  ? 173.168 159.579 174.587 1.00 38.77  ? 43  PRO E C   1 
ATOM   12342 O O   . PRO I  1  13  ? 172.782 158.417 174.639 1.00 42.94  ? 43  PRO E O   1 
ATOM   12343 C CB  . PRO I  1  13  ? 170.992 160.083 173.450 1.00 42.37  ? 43  PRO E CB  1 
ATOM   12344 C CG  . PRO I  1  13  ? 171.256 159.662 172.052 1.00 40.76  ? 43  PRO E CG  1 
ATOM   12345 C CD  . PRO I  1  13  ? 172.193 160.730 171.492 1.00 40.32  ? 43  PRO E CD  1 
ATOM   12346 N N   . VAL I  1  14  ? 174.319 159.996 175.071 1.00 36.75  ? 44  VAL E N   1 
ATOM   12347 C CA  . VAL I  1  14  ? 175.320 159.180 175.735 1.00 36.70  ? 44  VAL E CA  1 
ATOM   12348 C C   . VAL I  1  14  ? 175.666 159.707 177.093 1.00 40.62  ? 44  VAL E C   1 
ATOM   12349 O O   . VAL I  1  14  ? 175.661 160.915 177.310 1.00 44.08  ? 44  VAL E O   1 
ATOM   12350 C CB  . VAL I  1  14  ? 176.578 159.070 174.875 1.00 38.59  ? 44  VAL E CB  1 
ATOM   12351 C CG1 . VAL I  1  14  ? 177.742 158.405 175.607 1.00 40.79  ? 44  VAL E CG1 1 
ATOM   12352 C CG2 . VAL I  1  14  ? 176.244 158.207 173.729 1.00 44.03  ? 44  VAL E CG2 1 
ATOM   12353 N N   . TRP I  1  15  ? 175.921 158.806 178.024 1.00 40.29  ? 45  TRP E N   1 
ATOM   12354 C CA  . TRP I  1  15  ? 176.289 159.202 179.359 1.00 41.25  ? 45  TRP E CA  1 
ATOM   12355 C C   . TRP I  1  15  ? 177.302 158.284 179.989 1.00 41.71  ? 45  TRP E C   1 
ATOM   12356 O O   . TRP I  1  15  ? 177.494 157.146 179.562 1.00 44.07  ? 45  TRP E O   1 
ATOM   12357 C CB  . TRP I  1  15  ? 175.093 159.216 180.280 1.00 43.23  ? 45  TRP E CB  1 
ATOM   12358 C CG  . TRP I  1  15  ? 174.432 157.931 180.398 1.00 42.62  ? 45  TRP E CG  1 
ATOM   12359 C CD1 . TRP I  1  15  ? 174.744 156.948 181.248 1.00 45.63  ? 45  TRP E CD1 1 
ATOM   12360 C CD2 . TRP I  1  15  ? 173.267 157.502 179.718 1.00 41.34  ? 45  TRP E CD2 1 
ATOM   12361 N NE1 . TRP I  1  15  ? 173.878 155.929 181.116 1.00 46.65  ? 45  TRP E NE1 1 
ATOM   12362 C CE2 . TRP I  1  15  ? 172.963 156.253 180.192 1.00 42.61  ? 45  TRP E CE2 1 
ATOM   12363 C CE3 . TRP I  1  15  ? 172.466 158.070 178.778 1.00 45.52  ? 45  TRP E CE3 1 
ATOM   12364 C CZ2 . TRP I  1  15  ? 171.888 155.556 179.751 1.00 43.68  ? 45  TRP E CZ2 1 
ATOM   12365 C CZ3 . TRP I  1  15  ? 171.382 157.376 178.340 1.00 46.26  ? 45  TRP E CZ3 1 
ATOM   12366 C CH2 . TRP I  1  15  ? 171.096 156.153 178.812 1.00 44.16  ? 45  TRP E CH2 1 
ATOM   12367 N N   . LYS I  1  16  ? 177.947 158.801 181.020 1.00 41.92  ? 46  LYS E N   1 
ATOM   12368 C CA  . LYS I  1  16  ? 178.923 158.076 181.809 1.00 40.71  ? 46  LYS E CA  1 
ATOM   12369 C C   . LYS I  1  16  ? 178.614 158.244 183.278 1.00 44.42  ? 46  LYS E C   1 
ATOM   12370 O O   . LYS I  1  16  ? 178.057 159.257 183.684 1.00 46.61  ? 46  LYS E O   1 
ATOM   12371 C CB  . LYS I  1  16  ? 180.315 158.580 181.498 1.00 45.09  ? 46  LYS E CB  1 
ATOM   12372 C CG  . LYS I  1  16  ? 180.707 158.346 180.071 1.00 51.40  ? 46  LYS E CG  1 
ATOM   12373 C CD  . LYS I  1  16  ? 182.125 158.792 179.773 1.00 53.95  ? 46  LYS E CD  1 
ATOM   12374 C CE  . LYS I  1  16  ? 182.397 158.735 178.263 1.00 53.68  ? 46  LYS E CE  1 
ATOM   12375 N NZ  . LYS I  1  16  ? 182.342 157.356 177.727 1.00 48.52  ? 46  LYS E NZ  1 
ATOM   12376 N N   . ASP I  1  17  ? 178.979 157.280 184.093 1.00 42.86  ? 47  ASP E N   1 
ATOM   12377 C CA  . ASP I  1  17  ? 178.707 157.398 185.517 1.00 42.38  ? 47  ASP E CA  1 
ATOM   12378 C C   . ASP I  1  17  ? 179.410 158.596 186.091 1.00 44.54  ? 47  ASP E C   1 
ATOM   12379 O O   . ASP I  1  17  ? 180.558 158.863 185.735 1.00 47.31  ? 47  ASP E O   1 
ATOM   12380 C CB  . ASP I  1  17  ? 179.175 156.160 186.234 1.00 45.61  ? 47  ASP E CB  1 
ATOM   12381 C CG  . ASP I  1  17  ? 178.370 154.986 185.826 1.00 51.67  ? 47  ASP E CG  1 
ATOM   12382 O OD1 . ASP I  1  17  ? 177.434 155.162 185.089 1.00 50.20  ? 47  ASP E OD1 1 
ATOM   12383 O OD2 . ASP I  1  17  ? 178.611 153.901 186.279 1.00 48.44  ? 47  ASP E OD2 1 
ATOM   12384 N N   . ALA I  1  18  ? 178.763 159.315 187.004 1.00 45.12  ? 48  ALA E N   1 
ATOM   12385 C CA  . ALA I  1  18  ? 179.439 160.471 187.563 1.00 46.40  ? 48  ALA E CA  1 
ATOM   12386 C C   . ALA I  1  18  ? 178.970 160.815 188.945 1.00 48.82  ? 48  ALA E C   1 
ATOM   12387 O O   . ALA I  1  18  ? 177.860 160.485 189.336 1.00 52.85  ? 48  ALA E O   1 
ATOM   12388 C CB  . ALA I  1  18  ? 179.220 161.652 186.670 1.00 48.93  ? 48  ALA E CB  1 
ATOM   12389 N N   . GLU I  1  19  ? 179.816 161.502 189.685 1.00 51.56  ? 49  GLU E N   1 
ATOM   12390 C CA  . GLU I  1  19  ? 179.449 161.921 191.015 1.00 53.69  ? 49  GLU E CA  1 
ATOM   12391 C C   . GLU I  1  19  ? 179.377 163.428 191.127 1.00 58.92  ? 49  GLU E C   1 
ATOM   12392 O O   . GLU I  1  19  ? 180.385 164.125 191.032 1.00 60.00  ? 49  GLU E O   1 
ATOM   12393 C CB  . GLU I  1  19  ? 180.453 161.384 192.027 1.00 58.62  ? 49  GLU E CB  1 
ATOM   12394 C CG  . GLU I  1  19  ? 180.526 159.865 192.099 1.00 66.26  ? 49  GLU E CG  1 
ATOM   12395 C CD  . GLU I  1  19  ? 181.490 159.367 193.160 1.00 78.06  ? 49  GLU E CD  1 
ATOM   12396 O OE1 . GLU I  1  19  ? 182.093 160.183 193.814 1.00 68.61  ? 49  GLU E OE1 1 
ATOM   12397 O OE2 . GLU I  1  19  ? 181.618 158.175 193.312 1.00 65.33  ? 49  GLU E OE2 1 
ATOM   12398 N N   . THR I  1  20  ? 178.177 163.941 191.301 1.00 58.58  ? 50  THR E N   1 
ATOM   12399 C CA  . THR I  1  20  ? 177.986 165.375 191.420 1.00 56.39  ? 50  THR E CA  1 
ATOM   12400 C C   . THR I  1  20  ? 177.085 165.651 192.570 1.00 57.47  ? 50  THR E C   1 
ATOM   12401 O O   . THR I  1  20  ? 176.561 164.709 193.161 1.00 61.26  ? 50  THR E O   1 
ATOM   12402 C CB  . THR I  1  20  ? 177.418 166.033 190.175 1.00 58.61  ? 50  THR E CB  1 
ATOM   12403 O OG1 . THR I  1  20  ? 177.529 167.451 190.343 1.00 59.82  ? 50  THR E OG1 1 
ATOM   12404 C CG2 . THR I  1  20  ? 175.946 165.652 189.964 1.00 59.94  ? 50  THR E CG2 1 
ATOM   12405 N N   . THR I  1  21  ? 176.883 166.923 192.836 1.00 58.06  ? 51  THR E N   1 
ATOM   12406 C CA  . THR I  1  21  ? 176.029 167.419 193.900 1.00 60.14  ? 51  THR E CA  1 
ATOM   12407 C C   . THR I  1  21  ? 174.589 167.544 193.453 1.00 60.61  ? 51  THR E C   1 
ATOM   12408 O O   . THR I  1  21  ? 174.295 168.184 192.448 1.00 63.25  ? 51  THR E O   1 
ATOM   12409 C CB  . THR I  1  21  ? 176.536 168.795 194.361 1.00 64.31  ? 51  THR E CB  1 
ATOM   12410 O OG1 . THR I  1  21  ? 177.860 168.657 194.890 1.00 68.11  ? 51  THR E OG1 1 
ATOM   12411 C CG2 . THR I  1  21  ? 175.640 169.403 195.397 1.00 71.81  ? 51  THR E CG2 1 
ATOM   12412 N N   . LEU I  1  22  ? 173.667 166.947 194.203 1.00 58.98  ? 52  LEU E N   1 
ATOM   12413 C CA  . LEU I  1  22  ? 172.243 166.992 193.801 1.00 56.95  ? 52  LEU E CA  1 
ATOM   12414 C C   . LEU I  1  22  ? 171.560 168.096 194.607 1.00 61.39  ? 52  LEU E C   1 
ATOM   12415 O O   . LEU I  1  22  ? 172.028 168.374 195.720 1.00 66.33  ? 52  LEU E O   1 
ATOM   12416 C CB  . LEU I  1  22  ? 171.621 165.620 194.053 1.00 57.53  ? 52  LEU E CB  1 
ATOM   12417 C CG  . LEU I  1  22  ? 172.211 164.474 193.238 1.00 55.44  ? 52  LEU E CG  1 
ATOM   12418 C CD1 . LEU I  1  22  ? 171.559 163.163 193.629 1.00 56.95  ? 52  LEU E CD1 1 
ATOM   12419 C CD2 . LEU I  1  22  ? 172.035 164.728 191.751 1.00 58.00  ? 52  LEU E CD2 1 
ATOM   12420 N N   . PHE I  1  23  ? 170.507 168.706 194.061 1.00 61.26  ? 53  PHE E N   1 
ATOM   12421 C CA  . PHE I  1  23  ? 169.842 169.839 194.754 1.00 65.34  ? 53  PHE E CA  1 
ATOM   12422 C C   . PHE I  1  23  ? 168.474 169.395 195.270 1.00 67.41  ? 53  PHE E C   1 
ATOM   12423 O O   . PHE I  1  23  ? 167.716 168.804 194.491 1.00 68.11  ? 53  PHE E O   1 
ATOM   12424 C CB  . PHE I  1  23  ? 169.847 171.096 193.878 1.00 70.46  ? 53  PHE E CB  1 
ATOM   12425 C CG  . PHE I  1  23  ? 168.895 171.143 192.711 1.00 66.60  ? 53  PHE E CG  1 
ATOM   12426 C CD1 . PHE I  1  23  ? 169.318 170.801 191.439 1.00 63.20  ? 53  PHE E CD1 1 
ATOM   12427 C CD2 . PHE I  1  23  ? 167.596 171.596 192.871 1.00 73.73  ? 53  PHE E CD2 1 
ATOM   12428 C CE1 . PHE I  1  23  ? 168.451 170.870 190.362 1.00 65.15  ? 53  PHE E CE1 1 
ATOM   12429 C CE2 . PHE I  1  23  ? 166.728 171.661 191.794 1.00 72.22  ? 53  PHE E CE2 1 
ATOM   12430 C CZ  . PHE I  1  23  ? 167.158 171.300 190.540 1.00 64.79  ? 53  PHE E CZ  1 
ATOM   12431 N N   . CYS I  1  24  ? 168.165 169.672 196.541 1.00 72.69  ? 54  CYS E N   1 
ATOM   12432 C CA  . CYS I  1  24  ? 166.894 169.172 197.134 1.00 73.31  ? 54  CYS E CA  1 
ATOM   12433 C C   . CYS I  1  24  ? 165.717 170.071 196.767 1.00 78.34  ? 54  CYS E C   1 
ATOM   12434 O O   . CYS I  1  24  ? 165.900 171.294 196.738 1.00 85.03  ? 54  CYS E O   1 
ATOM   12435 C CB  . CYS I  1  24  ? 166.975 169.075 198.650 1.00 84.27  ? 54  CYS E CB  1 
ATOM   12436 S SG  . CYS I  1  24  ? 168.228 170.152 199.389 1.00 90.81  ? 54  CYS E SG  1 
ATOM   12437 N N   . ALA I  1  25  ? 164.557 169.475 196.501 1.00 78.73  ? 55  ALA E N   1 
ATOM   12438 C CA  . ALA I  1  25  ? 163.328 170.244 196.199 1.00 87.25  ? 55  ALA E CA  1 
ATOM   12439 C C   . ALA I  1  25  ? 162.164 169.707 197.037 1.00 89.19  ? 55  ALA E C   1 
ATOM   12440 O O   . ALA I  1  25  ? 161.919 168.500 196.967 1.00 85.23  ? 55  ALA E O   1 
ATOM   12441 C CB  . ALA I  1  25  ? 163.032 170.131 194.730 1.00 86.35  ? 55  ALA E CB  1 
ATOM   12442 N N   . SER I  1  26  ? 161.441 170.569 197.756 1.00 95.83  ? 56  SER E N   1 
ATOM   12443 C CA  . SER I  1  26  ? 160.359 170.083 198.652 1.00 97.95  ? 56  SER E CA  1 
ATOM   12444 C C   . SER I  1  26  ? 159.126 170.985 198.563 1.00 111.50 ? 56  SER E C   1 
ATOM   12445 O O   . SER I  1  26  ? 159.129 171.887 197.708 1.00 113.13 ? 56  SER E O   1 
ATOM   12446 C CB  . SER I  1  26  ? 160.844 169.990 200.064 1.00 96.20  ? 56  SER E CB  1 
ATOM   12447 O OG  . SER I  1  26  ? 161.075 171.285 200.594 1.00 106.13 ? 56  SER E OG  1 
ATOM   12448 N N   . ASP I  1  27  ? 158.120 170.749 199.415 1.00 117.76 ? 57  ASP E N   1 
ATOM   12449 C CA  . ASP I  1  27  ? 156.855 171.536 199.413 1.00 129.91 ? 57  ASP E CA  1 
ATOM   12450 C C   . ASP I  1  27  ? 156.641 172.170 200.791 1.00 131.29 ? 57  ASP E C   1 
ATOM   12451 O O   . ASP I  1  27  ? 155.734 173.021 200.890 1.00 130.25 ? 57  ASP E O   1 
ATOM   12452 C CB  . ASP I  1  27  ? 155.664 170.671 198.995 1.00 131.87 ? 57  ASP E CB  1 
ATOM   12453 C CG  . ASP I  1  27  ? 155.779 170.139 197.578 1.00 132.42 ? 57  ASP E CG  1 
ATOM   12454 O OD1 . ASP I  1  27  ? 156.596 170.686 196.818 1.00 128.01 ? 57  ASP E OD1 1 
ATOM   12455 O OD2 . ASP I  1  27  ? 155.055 169.178 197.252 1.00 130.64 ? 57  ASP E OD2 1 
ATOM   12456 N N   . ASN I  1  37  ? 160.250 170.349 211.034 1.00 30.00  ? 67  ASN E N   1 
ATOM   12457 C CA  . ASN I  1  37  ? 160.686 171.701 210.591 1.00 30.00  ? 67  ASN E CA  1 
ATOM   12458 C C   . ASN I  1  37  ? 162.181 171.664 210.258 1.00 30.00  ? 67  ASN E C   1 
ATOM   12459 O O   . ASN I  1  37  ? 162.625 172.512 209.460 1.00 30.00  ? 67  ASN E O   1 
ATOM   12460 C CB  . ASN I  1  37  ? 160.362 172.772 211.636 1.00 30.00  ? 67  ASN E CB  1 
ATOM   12461 C CG  . ASN I  1  37  ? 159.565 173.928 211.072 1.00 30.00  ? 67  ASN E CG  1 
ATOM   12462 O OD1 . ASN I  1  37  ? 159.514 174.120 209.859 1.00 30.00  ? 67  ASN E OD1 1 
ATOM   12463 N ND2 . ASN I  1  37  ? 158.940 174.703 211.944 1.00 30.00  ? 67  ASN E ND2 1 
ATOM   12464 N N   . VAL I  1  38  ? 162.922 170.722 210.850 1.00 30.00  ? 68  VAL E N   1 
ATOM   12465 C CA  . VAL I  1  38  ? 164.376 170.573 210.543 1.00 30.00  ? 68  VAL E CA  1 
ATOM   12466 C C   . VAL I  1  38  ? 164.513 170.205 209.061 1.00 30.00  ? 68  VAL E C   1 
ATOM   12467 O O   . VAL I  1  38  ? 165.398 170.773 208.390 1.00 30.00  ? 68  VAL E O   1 
ATOM   12468 C CB  . VAL I  1  38  ? 165.028 169.527 211.470 1.00 30.00  ? 68  VAL E CB  1 
ATOM   12469 C CG1 . VAL I  1  38  ? 163.998 168.591 212.083 1.00 30.00  ? 68  VAL E CG1 1 
ATOM   12470 C CG2 . VAL I  1  38  ? 166.133 168.739 210.784 1.00 30.00  ? 68  VAL E CG2 1 
ATOM   12471 N N   . TRP I  1  39  ? 163.650 169.311 208.566 1.00 30.00  ? 69  TRP E N   1 
ATOM   12472 C CA  . TRP I  1  39  ? 163.659 168.924 207.129 1.00 30.00  ? 69  TRP E CA  1 
ATOM   12473 C C   . TRP I  1  39  ? 162.919 169.985 206.307 1.00 30.00  ? 69  TRP E C   1 
ATOM   12474 O O   . TRP I  1  39  ? 162.222 170.816 206.924 1.00 30.00  ? 69  TRP E O   1 
ATOM   12475 C CB  . TRP I  1  39  ? 163.050 167.529 206.949 1.00 30.00  ? 69  TRP E CB  1 
ATOM   12476 C CG  . TRP I  1  39  ? 163.095 166.698 208.194 1.00 30.00  ? 69  TRP E CG  1 
ATOM   12477 C CD1 . TRP I  1  39  ? 162.064 166.443 209.050 1.00 30.00  ? 69  TRP E CD1 1 
ATOM   12478 C CD2 . TRP I  1  39  ? 164.240 166.013 208.733 1.00 30.00  ? 69  TRP E CD2 1 
ATOM   12479 N NE1 . TRP I  1  39  ? 162.485 165.646 210.081 1.00 30.00  ? 69  TRP E NE1 1 
ATOM   12480 C CE2 . TRP I  1  39  ? 163.815 165.366 209.913 1.00 30.00  ? 69  TRP E CE2 1 
ATOM   12481 C CE3 . TRP I  1  39  ? 165.575 165.883 208.337 1.00 30.00  ? 69  TRP E CE3 1 
ATOM   12482 C CZ2 . TRP I  1  39  ? 164.679 164.602 210.695 1.00 30.00  ? 69  TRP E CZ2 1 
ATOM   12483 C CZ3 . TRP I  1  39  ? 166.428 165.129 209.111 1.00 30.00  ? 69  TRP E CZ3 1 
ATOM   12484 C CH2 . TRP I  1  39  ? 165.984 164.497 210.273 1.00 30.00  ? 69  TRP E CH2 1 
ATOM   12485 N N   . ALA I  1  40  ? 163.036 169.927 204.982 1.00 30.00  ? 70  ALA E N   1 
ATOM   12486 C CA  . ALA I  1  40  ? 162.390 170.942 204.124 1.00 30.00  ? 70  ALA E CA  1 
ATOM   12487 C C   . ALA I  1  40  ? 162.653 172.324 204.719 1.00 30.00  ? 70  ALA E C   1 
ATOM   12488 O O   . ALA I  1  40  ? 161.678 173.052 204.983 1.00 30.00  ? 70  ALA E O   1 
ATOM   12489 C CB  . ALA I  1  40  ? 160.913 170.660 204.005 1.00 30.00  ? 70  ALA E CB  1 
ATOM   12490 N N   . THR I  1  41  ? 163.924 172.665 204.923 1.00 30.00  ? 71  THR E N   1 
ATOM   12491 C CA  . THR I  1  41  ? 164.264 174.024 205.406 1.00 30.00  ? 71  THR E CA  1 
ATOM   12492 C C   . THR I  1  41  ? 164.045 175.019 204.268 1.00 30.00  ? 71  THR E C   1 
ATOM   12493 O O   . THR I  1  41  ? 163.629 174.592 203.177 1.00 30.00  ? 71  THR E O   1 
ATOM   12494 C CB  . THR I  1  41  ? 165.746 174.103 205.782 1.00 30.00  ? 71  THR E CB  1 
ATOM   12495 O OG1 . THR I  1  41  ? 166.441 173.148 204.981 1.00 30.00  ? 71  THR E OG1 1 
ATOM   12496 C CG2 . THR I  1  41  ? 166.000 173.838 207.249 1.00 30.00  ? 71  THR E CG2 1 
ATOM   12497 N N   . HIS I  1  42  ? 164.355 176.296 204.495 1.00 30.00  ? 72  HIS E N   1 
ATOM   12498 C CA  . HIS I  1  42  ? 164.266 177.292 203.397 1.00 30.00  ? 72  HIS E CA  1 
ATOM   12499 C C   . HIS I  1  42  ? 165.298 176.924 202.329 1.00 30.00  ? 72  HIS E C   1 
ATOM   12500 O O   . HIS I  1  42  ? 165.200 177.466 201.212 1.00 30.00  ? 72  HIS E O   1 
ATOM   12501 C CB  . HIS I  1  42  ? 164.520 178.700 203.941 1.00 30.00  ? 72  HIS E CB  1 
ATOM   12502 C CG  . HIS I  1  42  ? 165.967 179.064 203.989 1.00 30.00  ? 72  HIS E CG  1 
ATOM   12503 N ND1 . HIS I  1  42  ? 166.557 179.881 203.043 1.00 30.00  ? 72  HIS E ND1 1 
ATOM   12504 C CD2 . HIS I  1  42  ? 166.946 178.718 204.853 1.00 30.00  ? 72  HIS E CD2 1 
ATOM   12505 C CE1 . HIS I  1  42  ? 167.835 180.026 203.325 1.00 30.00  ? 72  HIS E CE1 1 
ATOM   12506 N NE2 . HIS I  1  42  ? 168.099 179.322 204.431 1.00 30.00  ? 72  HIS E NE2 1 
ATOM   12507 N N   . ALA I  1  43  ? 166.244 176.038 202.662 1.00 30.00  ? 73  ALA E N   1 
ATOM   12508 C CA  . ALA I  1  43  ? 167.301 175.621 201.712 1.00 30.00  ? 73  ALA E CA  1 
ATOM   12509 C C   . ALA I  1  43  ? 166.789 174.500 200.803 1.00 30.00  ? 73  ALA E C   1 
ATOM   12510 O O   . ALA I  1  43  ? 167.447 173.446 200.755 1.00 30.00  ? 73  ALA E O   1 
ATOM   12511 C CB  . ALA I  1  43  ? 168.498 175.167 202.500 1.00 30.00  ? 73  ALA E CB  1 
ATOM   12512 N N   . CYS I  1  44  ? 165.675 174.725 200.101 1.00 30.00  ? 74  CYS E N   1 
ATOM   12513 C CA  . CYS I  1  44  ? 165.072 173.678 199.238 1.00 30.00  ? 74  CYS E CA  1 
ATOM   12514 C C   . CYS I  1  44  ? 164.225 174.352 198.159 1.00 30.00  ? 74  CYS E C   1 
ATOM   12515 O O   . CYS I  1  44  ? 163.169 174.901 198.510 1.00 30.00  ? 74  CYS E O   1 
ATOM   12516 C CB  . CYS I  1  44  ? 164.159 172.777 200.056 1.00 30.00  ? 74  CYS E CB  1 
ATOM   12517 S SG  . CYS I  1  44  ? 165.026 171.424 200.893 1.00 30.00  ? 74  CYS E SG  1 
ATOM   12518 N N   . VAL I  1  45  ? 164.676 174.305 196.904 1.00 30.00  ? 75  VAL E N   1 
ATOM   12519 C CA  . VAL I  1  45  ? 163.930 174.934 195.773 1.00 30.00  ? 75  VAL E CA  1 
ATOM   12520 C C   . VAL I  1  45  ? 162.467 174.514 195.865 1.00 30.00  ? 75  VAL E C   1 
ATOM   12521 O O   . VAL I  1  45  ? 162.178 173.330 195.664 1.00 30.00  ? 75  VAL E O   1 
ATOM   12522 C CB  . VAL I  1  45  ? 164.533 174.537 194.414 1.00 30.00  ? 75  VAL E CB  1 
ATOM   12523 C CG1 . VAL I  1  45  ? 163.757 175.134 193.249 1.00 30.00  ? 75  VAL E CG1 1 
ATOM   12524 C CG2 . VAL I  1  45  ? 166.005 174.908 194.325 1.00 30.00  ? 75  VAL E CG2 1 
ATOM   12525 N N   . PRO I  1  46  ? 161.534 175.436 196.150 1.00 30.00  ? 76  PRO E N   1 
ATOM   12526 C CA  . PRO I  1  46  ? 160.141 175.061 196.334 1.00 30.00  ? 76  PRO E CA  1 
ATOM   12527 C C   . PRO I  1  46  ? 159.495 174.659 195.005 1.00 30.00  ? 76  PRO E C   1 
ATOM   12528 O O   . PRO I  1  46  ? 159.074 175.529 194.272 1.00 30.00  ? 76  PRO E O   1 
ATOM   12529 C CB  . PRO I  1  46  ? 159.493 176.328 196.907 1.00 30.00  ? 76  PRO E CB  1 
ATOM   12530 C CG  . PRO I  1  46  ? 160.386 177.465 196.447 1.00 30.00  ? 76  PRO E CG  1 
ATOM   12531 C CD  . PRO I  1  46  ? 161.772 176.871 196.298 1.00 30.00  ? 76  PRO E CD  1 
ATOM   12532 N N   . THR I  1  47  ? 159.427 173.356 194.741 1.00 30.00  ? 77  THR E N   1 
ATOM   12533 C CA  . THR I  1  47  ? 158.811 172.864 193.485 1.00 30.00  ? 77  THR E CA  1 
ATOM   12534 C C   . THR I  1  47  ? 158.045 171.569 193.755 1.00 30.00  ? 77  THR E C   1 
ATOM   12535 O O   . THR I  1  47  ? 156.868 171.657 194.140 1.00 30.00  ? 77  THR E O   1 
ATOM   12536 C CB  . THR I  1  47  ? 159.868 172.663 192.393 1.00 30.00  ? 77  THR E CB  1 
ATOM   12537 O OG1 . THR I  1  47  ? 161.091 172.308 193.037 1.00 30.00  ? 77  THR E OG1 1 
ATOM   12538 C CG2 . THR I  1  47  ? 160.082 173.893 191.539 1.00 30.00  ? 77  THR E CG2 1 
ATOM   12539 N N   . ASP I  1  48  ? 158.703 170.426 193.545 1.00 30.00  ? 78  ASP E N   1 
ATOM   12540 C CA  . ASP I  1  48  ? 158.020 169.163 193.159 1.00 30.00  ? 78  ASP E CA  1 
ATOM   12541 C C   . ASP I  1  48  ? 156.963 169.485 192.098 1.00 30.00  ? 78  ASP E C   1 
ATOM   12542 O O   . ASP I  1  48  ? 155.764 169.458 192.432 1.00 30.00  ? 78  ASP E O   1 
ATOM   12543 C CB  . ASP I  1  48  ? 157.406 168.465 194.373 1.00 30.00  ? 78  ASP E CB  1 
ATOM   12544 C CG  . ASP I  1  48  ? 156.864 167.081 194.063 1.00 30.00  ? 78  ASP E CG  1 
ATOM   12545 O OD1 . ASP I  1  48  ? 157.322 166.482 193.071 1.00 30.00  ? 78  ASP E OD1 1 
ATOM   12546 O OD2 . ASP I  1  48  ? 155.994 166.611 194.820 1.00 30.00  ? 78  ASP E OD2 1 
ATOM   12547 N N   . PRO I  1  49  ? 157.348 169.790 190.840 1.00 30.00  ? 79  PRO E N   1 
ATOM   12548 C CA  . PRO I  1  49  ? 156.388 170.243 189.833 1.00 30.00  ? 79  PRO E CA  1 
ATOM   12549 C C   . PRO I  1  49  ? 155.581 169.066 189.260 1.00 30.00  ? 79  PRO E C   1 
ATOM   12550 O O   . PRO I  1  49  ? 154.494 168.815 189.748 1.00 30.00  ? 79  PRO E O   1 
ATOM   12551 C CB  . PRO I  1  49  ? 157.270 170.905 188.764 1.00 30.00  ? 79  PRO E CB  1 
ATOM   12552 C CG  . PRO I  1  49  ? 158.640 170.265 188.915 1.00 30.00  ? 79  PRO E CG  1 
ATOM   12553 C CD  . PRO I  1  49  ? 158.712 169.698 190.319 1.00 30.00  ? 79  PRO E CD  1 
ATOM   12554 N N   . ASN I  1  50  ? 156.131 168.383 188.250 1.00 30.00  ? 80  ASN E N   1 
ATOM   12555 C CA  . ASN I  1  50  ? 155.579 167.095 187.752 1.00 30.00  ? 80  ASN E CA  1 
ATOM   12556 C C   . ASN I  1  50  ? 156.734 166.200 187.296 1.00 30.00  ? 80  ASN E C   1 
ATOM   12557 O O   . ASN I  1  50  ? 156.808 165.913 186.088 1.00 30.00  ? 80  ASN E O   1 
ATOM   12558 C CB  . ASN I  1  50  ? 154.560 167.307 186.630 1.00 30.00  ? 80  ASN E CB  1 
ATOM   12559 C CG  . ASN I  1  50  ? 154.971 168.381 185.643 1.00 30.00  ? 80  ASN E CG  1 
ATOM   12560 O OD1 . ASN I  1  50  ? 154.929 169.569 185.955 1.00 30.00  ? 80  ASN E OD1 1 
ATOM   12561 N ND2 . ASN I  1  50  ? 155.360 167.973 184.446 1.00 30.00  ? 80  ASN E ND2 1 
ATOM   12562 N N   . PRO I  1  51  ? 157.622 165.742 188.208 1.00 30.00  ? 81  PRO E N   1 
ATOM   12563 C CA  . PRO I  1  51  ? 158.922 165.178 187.835 1.00 30.00  ? 81  PRO E CA  1 
ATOM   12564 C C   . PRO I  1  51  ? 158.793 164.188 186.669 1.00 30.00  ? 81  PRO E C   1 
ATOM   12565 O O   . PRO I  1  51  ? 158.359 163.074 186.888 1.00 30.00  ? 81  PRO E O   1 
ATOM   12566 C CB  . PRO I  1  51  ? 159.431 164.480 189.106 1.00 30.00  ? 81  PRO E CB  1 
ATOM   12567 C CG  . PRO I  1  51  ? 158.263 164.513 190.073 1.00 30.00  ? 81  PRO E CG  1 
ATOM   12568 C CD  . PRO I  1  51  ? 157.420 165.698 189.654 1.00 30.00  ? 81  PRO E CD  1 
ATOM   12569 N N   . GLN I  1  52  ? 159.169 164.632 185.468 1.00 78.77  ? 82  GLN E N   1 
ATOM   12570 C CA  . GLN I  1  52  ? 158.806 163.928 184.213 1.00 77.31  ? 82  GLN E CA  1 
ATOM   12571 C C   . GLN I  1  52  ? 159.600 162.623 184.126 1.00 72.48  ? 82  GLN E C   1 
ATOM   12572 O O   . GLN I  1  52  ? 160.788 162.630 184.492 1.00 69.03  ? 82  GLN E O   1 
ATOM   12573 C CB  . GLN I  1  52  ? 159.087 164.833 183.014 1.00 84.36  ? 82  GLN E CB  1 
ATOM   12574 C CG  . GLN I  1  52  ? 158.615 164.262 181.686 1.00 90.29  ? 82  GLN E CG  1 
ATOM   12575 C CD  . GLN I  1  52  ? 159.084 165.091 180.516 1.00 99.79  ? 82  GLN E CD  1 
ATOM   12576 O OE1 . GLN I  1  52  ? 159.725 166.126 180.682 1.00 104.75 ? 82  GLN E OE1 1 
ATOM   12577 N NE2 . GLN I  1  52  ? 158.769 164.635 179.314 1.00 108.33 ? 82  GLN E NE2 1 
ATOM   12578 N N   . GLU I  1  53  ? 158.954 161.555 183.656 1.00 66.94  ? 83  GLU E N   1 
ATOM   12579 C CA  . GLU I  1  53  ? 159.617 160.236 183.518 1.00 59.87  ? 83  GLU E CA  1 
ATOM   12580 C C   . GLU I  1  53  ? 159.572 159.816 182.046 1.00 59.47  ? 83  GLU E C   1 
ATOM   12581 O O   . GLU I  1  53  ? 158.465 159.756 181.487 1.00 63.28  ? 83  GLU E O   1 
ATOM   12582 C CB  . GLU I  1  53  ? 158.921 159.223 184.422 1.00 58.12  ? 83  GLU E CB  1 
ATOM   12583 C CG  . GLU I  1  53  ? 159.529 157.838 184.352 1.00 64.47  ? 83  GLU E CG  1 
ATOM   12584 C CD  . GLU I  1  53  ? 158.868 156.830 185.272 1.00 64.19  ? 83  GLU E CD  1 
ATOM   12585 O OE1 . GLU I  1  53  ? 159.214 155.639 185.184 1.00 57.33  ? 83  GLU E OE1 1 
ATOM   12586 O OE2 . GLU I  1  53  ? 158.011 157.241 186.077 1.00 59.06  ? 83  GLU E OE2 1 
ATOM   12587 N N   . ILE I  1  54  ? 160.737 159.558 181.450 1.00 56.12  ? 84  ILE E N   1 
ATOM   12588 C CA  . ILE I  1  54  ? 160.854 159.360 179.977 1.00 53.92  ? 84  ILE E CA  1 
ATOM   12589 C C   . ILE I  1  54  ? 161.449 157.973 179.718 1.00 57.18  ? 84  ILE E C   1 
ATOM   12590 O O   . ILE I  1  54  ? 162.653 157.900 179.428 1.00 58.07  ? 84  ILE E O   1 
ATOM   12591 C CB  . ILE I  1  54  ? 161.735 160.467 179.371 1.00 54.76  ? 84  ILE E CB  1 
ATOM   12592 C CG1 . ILE I  1  54  ? 161.534 161.805 180.088 1.00 58.31  ? 84  ILE E CG1 1 
ATOM   12593 C CG2 . ILE I  1  54  ? 161.507 160.585 177.872 1.00 57.80  ? 84  ILE E CG2 1 
ATOM   12594 C CD1 . ILE I  1  54  ? 162.529 162.870 179.700 1.00 66.20  ? 84  ILE E CD1 1 
ATOM   12595 N N   . HIS I  1  55  ? 160.632 156.922 179.821 1.00 56.91  ? 85  HIS E N   1 
ATOM   12596 C CA  . HIS I  1  55  ? 161.111 155.517 179.700 1.00 56.85  ? 85  HIS E CA  1 
ATOM   12597 C C   . HIS I  1  55  ? 162.073 155.377 178.514 1.00 56.60  ? 85  HIS E C   1 
ATOM   12598 O O   . HIS I  1  55  ? 161.674 155.712 177.388 1.00 60.36  ? 85  HIS E O   1 
ATOM   12599 C CB  . HIS I  1  55  ? 159.916 154.559 179.625 1.00 62.28  ? 85  HIS E CB  1 
ATOM   12600 C CG  . HIS I  1  55  ? 160.287 153.116 179.609 1.00 60.25  ? 85  HIS E CG  1 
ATOM   12601 N ND1 . HIS I  1  55  ? 161.018 152.532 180.622 1.00 57.12  ? 85  HIS E ND1 1 
ATOM   12602 C CD2 . HIS I  1  55  ? 160.015 152.135 178.723 1.00 68.62  ? 85  HIS E CD2 1 
ATOM   12603 C CE1 . HIS I  1  55  ? 161.192 151.255 180.354 1.00 62.22  ? 85  HIS E CE1 1 
ATOM   12604 N NE2 . HIS I  1  55  ? 160.585 150.986 179.194 1.00 66.28  ? 85  HIS E NE2 1 
ATOM   12605 N N   . LEU I  1  56  ? 163.286 154.879 178.772 1.00 54.25  ? 86  LEU E N   1 
ATOM   12606 C CA  . LEU I  1  56  ? 164.392 154.861 177.778 1.00 54.04  ? 86  LEU E CA  1 
ATOM   12607 C C   . LEU I  1  56  ? 164.271 153.635 176.869 1.00 54.84  ? 86  LEU E C   1 
ATOM   12608 O O   . LEU I  1  56  ? 165.161 153.441 176.029 1.00 54.73  ? 86  LEU E O   1 
ATOM   12609 C CB  . LEU I  1  56  ? 165.729 154.830 178.519 1.00 46.78  ? 86  LEU E CB  1 
ATOM   12610 C CG  . LEU I  1  56  ? 166.043 156.058 179.363 1.00 46.73  ? 86  LEU E CG  1 
ATOM   12611 C CD1 . LEU I  1  56  ? 167.478 155.999 179.857 1.00 50.87  ? 86  LEU E CD1 1 
ATOM   12612 C CD2 . LEU I  1  56  ? 165.814 157.320 178.554 1.00 51.45  ? 86  LEU E CD2 1 
ATOM   12613 N N   . GLU I  1  57  ? 163.216 152.841 177.043 1.00 58.01  ? 87  GLU E N   1 
ATOM   12614 C CA  . GLU I  1  57  ? 163.003 151.614 176.232 1.00 62.25  ? 87  GLU E CA  1 
ATOM   12615 C C   . GLU I  1  57  ? 164.255 150.734 176.286 1.00 63.29  ? 87  GLU E C   1 
ATOM   12616 O O   . GLU I  1  57  ? 164.587 150.266 177.388 1.00 69.49  ? 87  GLU E O   1 
ATOM   12617 C CB  . GLU I  1  57  ? 162.610 151.976 174.802 1.00 71.30  ? 87  GLU E CB  1 
ATOM   12618 C CG  . GLU I  1  57  ? 161.770 150.915 174.115 1.00 75.56  ? 87  GLU E CG  1 
ATOM   12619 C CD  . GLU I  1  57  ? 160.384 150.708 174.697 1.00 76.63  ? 87  GLU E CD  1 
ATOM   12620 O OE1 . GLU I  1  57  ? 159.790 151.694 175.178 1.00 74.09  ? 87  GLU E OE1 1 
ATOM   12621 O OE2 . GLU I  1  57  ? 159.902 149.559 174.669 1.00 74.95  ? 87  GLU E OE2 1 
ATOM   12622 N N   . ASN I  1  58  ? 164.915 150.522 175.142 1.00 61.10  ? 88  ASN E N   1 
ATOM   12623 C CA  . ASN I  1  58  ? 165.793 149.340 174.922 1.00 57.43  ? 88  ASN E CA  1 
ATOM   12624 C C   . ASN I  1  58  ? 167.176 149.561 175.553 1.00 57.40  ? 88  ASN E C   1 
ATOM   12625 O O   . ASN I  1  58  ? 168.162 149.123 174.943 1.00 58.06  ? 88  ASN E O   1 
ATOM   12626 C CB  . ASN I  1  58  ? 165.923 149.013 173.432 1.00 63.73  ? 88  ASN E CB  1 
ATOM   12627 C CG  . ASN I  1  58  ? 164.600 148.837 172.713 1.00 69.42  ? 88  ASN E CG  1 
ATOM   12628 O OD1 . ASN I  1  58  ? 163.629 148.374 173.303 1.00 72.92  ? 88  ASN E OD1 1 
ATOM   12629 N ND2 . ASN I  1  58  ? 164.555 149.193 171.435 1.00 73.23  ? 88  ASN E ND2 1 
ATOM   12630 N N   . VAL I  1  59  ? 167.245 150.197 176.730 1.00 56.91  ? 89  VAL E N   1 
ATOM   12631 C CA  . VAL I  1  59  ? 168.531 150.468 177.445 1.00 51.40  ? 89  VAL E CA  1 
ATOM   12632 C C   . VAL I  1  59  ? 168.664 149.492 178.619 1.00 54.99  ? 89  VAL E C   1 
ATOM   12633 O O   . VAL I  1  59  ? 167.644 149.225 179.278 1.00 56.21  ? 89  VAL E O   1 
ATOM   12634 C CB  . VAL I  1  59  ? 168.597 151.926 177.938 1.00 53.47  ? 89  VAL E CB  1 
ATOM   12635 C CG1 . VAL I  1  59  ? 169.736 152.165 178.916 1.00 52.56  ? 89  VAL E CG1 1 
ATOM   12636 C CG2 . VAL I  1  59  ? 168.674 152.911 176.787 1.00 57.01  ? 89  VAL E CG2 1 
ATOM   12637 N N   . THR I  1  60  ? 169.879 148.987 178.862 1.00 54.49  ? 90  THR E N   1 
ATOM   12638 C CA  . THR I  1  60  ? 170.172 148.108 180.024 1.00 54.11  ? 90  THR E CA  1 
ATOM   12639 C C   . THR I  1  60  ? 171.406 148.641 180.759 1.00 54.28  ? 90  THR E C   1 
ATOM   12640 O O   . THR I  1  60  ? 172.502 148.584 180.180 1.00 54.70  ? 90  THR E O   1 
ATOM   12641 C CB  . THR I  1  60  ? 170.376 146.661 179.566 1.00 55.10  ? 90  THR E CB  1 
ATOM   12642 O OG1 . THR I  1  60  ? 169.208 146.258 178.850 1.00 57.11  ? 90  THR E OG1 1 
ATOM   12643 C CG2 . THR I  1  60  ? 170.619 145.706 180.713 1.00 58.97  ? 90  THR E CG2 1 
ATOM   12644 N N   . GLU I  1  61  ? 171.221 149.144 181.983 1.00 53.79  ? 91  GLU E N   1 
ATOM   12645 C CA  . GLU I  1  61  ? 172.255 149.942 182.693 1.00 50.37  ? 91  GLU E CA  1 
ATOM   12646 C C   . GLU I  1  61  ? 172.728 149.167 183.923 1.00 51.59  ? 91  GLU E C   1 
ATOM   12647 O O   . GLU I  1  61  ? 171.876 148.556 184.586 1.00 53.88  ? 91  GLU E O   1 
ATOM   12648 C CB  . GLU I  1  61  ? 171.663 151.286 183.115 1.00 50.81  ? 91  GLU E CB  1 
ATOM   12649 C CG  . GLU I  1  61  ? 172.618 152.175 183.890 1.00 54.38  ? 91  GLU E CG  1 
ATOM   12650 C CD  . GLU I  1  61  ? 173.568 153.001 183.041 1.00 57.25  ? 91  GLU E CD  1 
ATOM   12651 O OE1 . GLU I  1  61  ? 173.479 152.914 181.802 1.00 60.34  ? 91  GLU E OE1 1 
ATOM   12652 O OE2 . GLU I  1  61  ? 174.392 153.734 183.622 1.00 51.77  ? 91  GLU E OE2 1 
ATOM   12653 N N   . GLU I  1  62  ? 174.032 149.200 184.207 1.00 50.05  ? 92  GLU E N   1 
ATOM   12654 C CA  . GLU I  1  62  ? 174.607 148.444 185.350 1.00 52.14  ? 92  GLU E CA  1 
ATOM   12655 C C   . GLU I  1  62  ? 174.391 149.237 186.640 1.00 52.28  ? 92  GLU E C   1 
ATOM   12656 O O   . GLU I  1  62  ? 175.294 149.996 187.026 1.00 53.33  ? 92  GLU E O   1 
ATOM   12657 C CB  . GLU I  1  62  ? 176.098 148.198 185.134 1.00 52.47  ? 92  GLU E CB  1 
ATOM   12658 C CG  . GLU I  1  62  ? 176.661 147.077 185.989 1.00 58.20  ? 92  GLU E CG  1 
ATOM   12659 C CD  . GLU I  1  62  ? 176.452 145.681 185.430 1.00 65.34  ? 92  GLU E CD  1 
ATOM   12660 O OE1 . GLU I  1  62  ? 175.884 145.563 184.326 1.00 59.44  ? 92  GLU E OE1 1 
ATOM   12661 O OE2 . GLU I  1  62  ? 176.867 144.713 186.096 1.00 65.18  ? 92  GLU E OE2 1 
ATOM   12662 N N   . PHE I  1  63  ? 173.232 149.053 187.270 1.00 50.28  ? 93  PHE E N   1 
ATOM   12663 C CA  . PHE I  1  63  ? 172.905 149.766 188.527 1.00 48.35  ? 93  PHE E CA  1 
ATOM   12664 C C   . PHE I  1  63  ? 173.716 149.153 189.663 1.00 54.78  ? 93  PHE E C   1 
ATOM   12665 O O   . PHE I  1  63  ? 174.140 147.993 189.542 1.00 57.98  ? 93  PHE E O   1 
ATOM   12666 C CB  . PHE I  1  63  ? 171.407 149.684 188.814 1.00 49.63  ? 93  PHE E CB  1 
ATOM   12667 C CG  . PHE I  1  63  ? 170.582 150.763 188.167 1.00 48.65  ? 93  PHE E CG  1 
ATOM   12668 C CD1 . PHE I  1  63  ? 170.288 150.717 186.816 1.00 50.46  ? 93  PHE E CD1 1 
ATOM   12669 C CD2 . PHE I  1  63  ? 170.095 151.822 188.912 1.00 48.46  ? 93  PHE E CD2 1 
ATOM   12670 C CE1 . PHE I  1  63  ? 169.529 151.711 186.223 1.00 50.04  ? 93  PHE E CE1 1 
ATOM   12671 C CE2 . PHE I  1  63  ? 169.336 152.815 188.317 1.00 47.40  ? 93  PHE E CE2 1 
ATOM   12672 C CZ  . PHE I  1  63  ? 169.054 152.757 186.974 1.00 47.31  ? 93  PHE E CZ  1 
ATOM   12673 N N   . ASN I  1  64  ? 173.914 149.926 190.729 1.00 54.36  ? 94  ASN E N   1 
ATOM   12674 C CA  . ASN I  1  64  ? 174.629 149.450 191.939 1.00 55.09  ? 94  ASN E CA  1 
ATOM   12675 C C   . ASN I  1  64  ? 174.208 150.343 193.101 1.00 55.40  ? 94  ASN E C   1 
ATOM   12676 O O   . ASN I  1  64  ? 174.436 151.558 193.015 1.00 60.50  ? 94  ASN E O   1 
ATOM   12677 C CB  . ASN I  1  64  ? 176.146 149.511 191.756 1.00 57.89  ? 94  ASN E CB  1 
ATOM   12678 C CG  . ASN I  1  64  ? 176.895 148.485 192.577 1.00 59.09  ? 94  ASN E CG  1 
ATOM   12679 O OD1 . ASN I  1  64  ? 176.289 147.620 193.201 1.00 57.32  ? 94  ASN E OD1 1 
ATOM   12680 N ND2 . ASN I  1  64  ? 178.214 148.564 192.573 1.00 63.43  ? 94  ASN E ND2 1 
ATOM   12681 N N   . MET I  1  65  ? 173.601 149.757 194.132 1.00 55.30  ? 95  MET E N   1 
ATOM   12682 C CA  . MET I  1  65  ? 173.623 150.368 195.481 1.00 52.76  ? 95  MET E CA  1 
ATOM   12683 C C   . MET I  1  65  ? 174.895 149.871 196.166 1.00 57.58  ? 95  MET E C   1 
ATOM   12684 O O   . MET I  1  65  ? 175.648 149.131 195.518 1.00 59.60  ? 95  MET E O   1 
ATOM   12685 C CB  . MET I  1  65  ? 172.387 149.972 196.291 1.00 51.04  ? 95  MET E CB  1 
ATOM   12686 C CG  . MET I  1  65  ? 172.097 148.493 196.260 1.00 56.68  ? 95  MET E CG  1 
ATOM   12687 S SD  . MET I  1  65  ? 170.592 148.029 197.148 1.00 53.49  ? 95  MET E SD  1 
ATOM   12688 C CE  . MET I  1  65  ? 170.820 148.919 198.686 1.00 54.03  ? 95  MET E CE  1 
ATOM   12689 N N   . TRP I  1  66  ? 175.142 150.298 197.404 1.00 57.59  ? 96  TRP E N   1 
ATOM   12690 C CA  . TRP I  1  66  ? 176.408 149.978 198.118 1.00 59.47  ? 96  TRP E CA  1 
ATOM   12691 C C   . TRP I  1  66  ? 177.600 150.549 197.346 1.00 62.14  ? 96  TRP E C   1 
ATOM   12692 O O   . TRP I  1  66  ? 178.728 150.088 197.586 1.00 65.73  ? 96  TRP E O   1 
ATOM   12693 C CB  . TRP I  1  66  ? 176.556 148.472 198.367 1.00 60.19  ? 96  TRP E CB  1 
ATOM   12694 C CG  . TRP I  1  66  ? 175.347 147.847 198.987 1.00 61.40  ? 96  TRP E CG  1 
ATOM   12695 C CD1 . TRP I  1  66  ? 174.818 148.108 200.218 1.00 62.60  ? 96  TRP E CD1 1 
ATOM   12696 C CD2 . TRP I  1  66  ? 174.507 146.847 198.393 1.00 60.03  ? 96  TRP E CD2 1 
ATOM   12697 N NE1 . TRP I  1  66  ? 173.704 147.343 200.428 1.00 55.00  ? 96  TRP E NE1 1 
ATOM   12698 C CE2 . TRP I  1  66  ? 173.491 146.558 199.326 1.00 59.64  ? 96  TRP E CE2 1 
ATOM   12699 C CE3 . TRP I  1  66  ? 174.518 146.170 197.170 1.00 59.39  ? 96  TRP E CE3 1 
ATOM   12700 C CZ2 . TRP I  1  66  ? 172.491 145.625 199.064 1.00 67.02  ? 96  TRP E CZ2 1 
ATOM   12701 C CZ3 . TRP I  1  66  ? 173.531 145.246 196.915 1.00 64.17  ? 96  TRP E CZ3 1 
ATOM   12702 C CH2 . TRP I  1  66  ? 172.530 144.984 197.848 1.00 68.54  ? 96  TRP E CH2 1 
ATOM   12703 N N   . LYS I  1  67  ? 177.341 151.520 196.469 1.00 59.87  ? 97  LYS E N   1 
ATOM   12704 C CA  . LYS I  1  67  ? 178.380 152.397 195.870 1.00 60.17  ? 97  LYS E CA  1 
ATOM   12705 C C   . LYS I  1  67  ? 177.746 153.764 195.604 1.00 60.95  ? 97  LYS E C   1 
ATOM   12706 O O   . LYS I  1  67  ? 178.482 154.763 195.573 1.00 64.78  ? 97  LYS E O   1 
ATOM   12707 C CB  . LYS I  1  67  ? 178.900 151.809 194.557 1.00 60.87  ? 97  LYS E CB  1 
ATOM   12708 C CG  . LYS I  1  67  ? 180.010 150.776 194.691 1.00 63.75  ? 97  LYS E CG  1 
ATOM   12709 C CD  . LYS I  1  67  ? 181.229 151.308 195.409 1.00 65.96  ? 97  LYS E CD  1 
ATOM   12710 C CE  . LYS I  1  67  ? 182.238 150.225 195.725 1.00 71.94  ? 97  LYS E CE  1 
ATOM   12711 N NZ  . LYS I  1  67  ? 181.637 149.149 196.549 1.00 70.57  ? 97  LYS E NZ  1 
ATOM   12712 N N   . ASN I  1  68  ? 176.425 153.784 195.421 1.00 57.51  ? 98  ASN E N   1 
ATOM   12713 C CA  . ASN I  1  68  ? 175.693 155.016 195.038 1.00 54.46  ? 98  ASN E CA  1 
ATOM   12714 C C   . ASN I  1  68  ? 176.112 156.131 195.995 1.00 55.94  ? 98  ASN E C   1 
ATOM   12715 O O   . ASN I  1  68  ? 175.926 155.958 197.206 1.00 60.11  ? 98  ASN E O   1 
ATOM   12716 C CB  . ASN I  1  68  ? 174.182 154.784 195.053 1.00 55.72  ? 98  ASN E CB  1 
ATOM   12717 C CG  . ASN I  1  68  ? 173.402 155.852 194.321 1.00 51.73  ? 98  ASN E CG  1 
ATOM   12718 O OD1 . ASN I  1  68  ? 173.972 156.639 193.570 1.00 55.25  ? 98  ASN E OD1 1 
ATOM   12719 N ND2 . ASN I  1  68  ? 172.097 155.878 194.528 1.00 49.39  ? 98  ASN E ND2 1 
ATOM   12720 N N   . ASN I  1  69  ? 176.670 157.221 195.463 1.00 57.84  ? 99  ASN E N   1 
ATOM   12721 C CA  . ASN I  1  69  ? 177.157 158.342 196.309 1.00 57.47  ? 99  ASN E CA  1 
ATOM   12722 C C   . ASN I  1  69  ? 175.966 159.171 196.788 1.00 57.70  ? 99  ASN E C   1 
ATOM   12723 O O   . ASN I  1  69  ? 176.156 159.988 197.700 1.00 60.46  ? 99  ASN E O   1 
ATOM   12724 C CB  . ASN I  1  69  ? 178.149 159.239 195.571 1.00 57.63  ? 99  ASN E CB  1 
ATOM   12725 C CG  . ASN I  1  69  ? 177.525 159.968 194.401 1.00 65.80  ? 99  ASN E CG  1 
ATOM   12726 O OD1 . ASN I  1  69  ? 176.861 159.360 193.564 1.00 62.83  ? 99  ASN E OD1 1 
ATOM   12727 N ND2 . ASN I  1  69  ? 177.741 161.270 194.329 1.00 66.50  ? 99  ASN E ND2 1 
ATOM   12728 N N   . MET I  1  70  ? 174.789 158.968 196.194 1.00 55.28  ? 100 MET E N   1 
ATOM   12729 C CA  . MET I  1  70  ? 173.590 159.726 196.626 1.00 53.30  ? 100 MET E CA  1 
ATOM   12730 C C   . MET I  1  70  ? 173.348 159.427 198.104 1.00 54.70  ? 100 MET E C   1 
ATOM   12731 O O   . MET I  1  70  ? 172.954 160.350 198.834 1.00 57.29  ? 100 MET E O   1 
ATOM   12732 C CB  . MET I  1  70  ? 172.359 159.315 195.818 1.00 52.09  ? 100 MET E CB  1 
ATOM   12733 C CG  . MET I  1  70  ? 172.460 159.641 194.350 1.00 51.23  ? 100 MET E CG  1 
ATOM   12734 S SD  . MET I  1  70  ? 170.993 159.079 193.462 1.00 50.43  ? 100 MET E SD  1 
ATOM   12735 C CE  . MET I  1  70  ? 169.721 160.027 194.292 1.00 51.94  ? 100 MET E CE  1 
ATOM   12736 N N   . VAL I  1  71  ? 173.589 158.179 198.511 1.00 55.19  ? 101 VAL E N   1 
ATOM   12737 C CA  . VAL I  1  71  ? 173.461 157.760 199.937 1.00 53.99  ? 101 VAL E CA  1 
ATOM   12738 C C   . VAL I  1  71  ? 174.303 158.704 200.793 1.00 57.00  ? 101 VAL E C   1 
ATOM   12739 O O   . VAL I  1  71  ? 173.767 159.261 201.764 1.00 62.06  ? 101 VAL E O   1 
ATOM   12740 C CB  . VAL I  1  71  ? 173.900 156.299 200.131 1.00 51.90  ? 101 VAL E CB  1 
ATOM   12741 C CG1 . VAL I  1  71  ? 173.822 155.878 201.589 1.00 54.71  ? 101 VAL E CG1 1 
ATOM   12742 C CG2 . VAL I  1  71  ? 173.092 155.356 199.256 1.00 55.48  ? 101 VAL E CG2 1 
ATOM   12743 N N   . GLU I  1  72  ? 175.570 158.888 200.429 1.00 55.74  ? 102 GLU E N   1 
ATOM   12744 C CA  . GLU I  1  72  ? 176.468 159.741 201.242 1.00 54.57  ? 102 GLU E CA  1 
ATOM   12745 C C   . GLU I  1  72  ? 175.955 161.183 201.238 1.00 58.40  ? 102 GLU E C   1 
ATOM   12746 O O   . GLU I  1  72  ? 175.882 161.764 202.327 1.00 62.27  ? 102 GLU E O   1 
ATOM   12747 C CB  . GLU I  1  72  ? 177.909 159.639 200.752 1.00 58.21  ? 102 GLU E CB  1 
ATOM   12748 C CG  . GLU I  1  72  ? 178.890 160.379 201.639 1.00 63.11  ? 102 GLU E CG  1 
ATOM   12749 C CD  . GLU I  1  72  ? 178.899 159.916 203.085 1.00 65.06  ? 102 GLU E CD  1 
ATOM   12750 O OE1 . GLU I  1  72  ? 178.926 158.691 203.312 1.00 64.34  ? 102 GLU E OE1 1 
ATOM   12751 O OE2 . GLU I  1  72  ? 178.868 160.783 203.980 1.00 65.78  ? 102 GLU E OE2 1 
ATOM   12752 N N   . GLN I  1  73  ? 175.610 161.741 200.075 1.00 58.60  ? 103 GLN E N   1 
ATOM   12753 C CA  . GLN I  1  73  ? 175.141 163.153 200.049 1.00 57.64  ? 103 GLN E CA  1 
ATOM   12754 C C   . GLN I  1  73  ? 173.985 163.298 201.035 1.00 60.32  ? 103 GLN E C   1 
ATOM   12755 O O   . GLN I  1  73  ? 174.044 164.207 201.874 1.00 64.35  ? 103 GLN E O   1 
ATOM   12756 C CB  . GLN I  1  73  ? 174.647 163.580 198.668 1.00 57.04  ? 103 GLN E CB  1 
ATOM   12757 C CG  . GLN I  1  73  ? 175.663 163.387 197.556 1.00 62.89  ? 103 GLN E CG  1 
ATOM   12758 C CD  . GLN I  1  73  ? 175.097 163.862 196.243 1.00 67.06  ? 103 GLN E CD  1 
ATOM   12759 O OE1 . GLN I  1  73  ? 174.400 164.872 196.179 1.00 64.76  ? 103 GLN E OE1 1 
ATOM   12760 N NE2 . GLN I  1  73  ? 175.389 163.129 195.182 1.00 64.10  ? 103 GLN E NE2 1 
ATOM   12761 N N   . MET I  1  74  ? 172.976 162.432 200.932 1.00 58.13  ? 104 MET E N   1 
ATOM   12762 C CA  . MET I  1  74  ? 171.799 162.540 201.828 1.00 56.51  ? 104 MET E CA  1 
ATOM   12763 C C   . MET I  1  74  ? 172.276 162.461 203.279 1.00 58.25  ? 104 MET E C   1 
ATOM   12764 O O   . MET I  1  74  ? 171.829 163.288 204.080 1.00 62.37  ? 104 MET E O   1 
ATOM   12765 C CB  . MET I  1  74  ? 170.775 161.435 201.559 1.00 56.89  ? 104 MET E CB  1 
ATOM   12766 C CG  . MET I  1  74  ? 169.489 161.612 202.338 1.00 54.33  ? 104 MET E CG  1 
ATOM   12767 S SD  . MET I  1  74  ? 168.324 160.238 202.174 1.00 51.69  ? 104 MET E SD  1 
ATOM   12768 C CE  . MET I  1  74  ? 167.708 160.518 200.517 1.00 57.22  ? 104 MET E CE  1 
ATOM   12769 N N   . HIS I  1  75  ? 173.163 161.518 203.598 1.00 56.08  ? 105 HIS E N   1 
ATOM   12770 C CA  . HIS I  1  75  ? 173.658 161.386 204.992 1.00 55.62  ? 105 HIS E CA  1 
ATOM   12771 C C   . HIS I  1  75  ? 174.202 162.736 205.466 1.00 59.34  ? 105 HIS E C   1 
ATOM   12772 O O   . HIS I  1  75  ? 173.714 163.231 206.491 1.00 64.12  ? 105 HIS E O   1 
ATOM   12773 C CB  . HIS I  1  75  ? 174.690 160.262 205.091 1.00 57.02  ? 105 HIS E CB  1 
ATOM   12774 C CG  . HIS I  1  75  ? 175.054 159.873 206.483 1.00 57.26  ? 105 HIS E CG  1 
ATOM   12775 N ND1 . HIS I  1  75  ? 174.117 159.438 207.395 1.00 53.66  ? 105 HIS E ND1 1 
ATOM   12776 C CD2 . HIS I  1  75  ? 176.247 159.818 207.110 1.00 63.73  ? 105 HIS E CD2 1 
ATOM   12777 C CE1 . HIS I  1  75  ? 174.714 159.147 208.532 1.00 56.93  ? 105 HIS E CE1 1 
ATOM   12778 N NE2 . HIS I  1  75  ? 176.022 159.371 208.383 1.00 60.22  ? 105 HIS E NE2 1 
ATOM   12779 N N   . GLU I  1  76  ? 175.158 163.312 204.736 1.00 60.04  ? 106 GLU E N   1 
ATOM   12780 C CA  . GLU I  1  76  ? 175.698 164.654 205.080 1.00 59.93  ? 106 GLU E CA  1 
ATOM   12781 C C   . GLU I  1  76  ? 174.541 165.639 205.254 1.00 62.81  ? 106 GLU E C   1 
ATOM   12782 O O   . GLU I  1  76  ? 174.430 166.213 206.342 1.00 66.61  ? 106 GLU E O   1 
ATOM   12783 C CB  . GLU I  1  76  ? 176.637 165.163 203.988 1.00 59.77  ? 106 GLU E CB  1 
ATOM   12784 C CG  . GLU I  1  76  ? 177.817 164.247 203.735 1.00 66.27  ? 106 GLU E CG  1 
ATOM   12785 C CD  . GLU I  1  76  ? 178.602 164.589 202.481 1.00 77.49  ? 106 GLU E CD  1 
ATOM   12786 O OE1 . GLU I  1  76  ? 178.247 165.584 201.820 1.00 67.04  ? 106 GLU E OE1 1 
ATOM   12787 O OE2 . GLU I  1  76  ? 179.563 163.858 202.167 1.00 69.11  ? 106 GLU E OE2 1 
ATOM   12788 N N   . ASP I  1  77  ? 173.783 165.887 204.186 1.00 64.17  ? 107 ASP E N   1 
ATOM   12789 C CA  . ASP I  1  77  ? 172.611 166.803 204.225 1.00 65.31  ? 107 ASP E CA  1 
ATOM   12790 C C   . ASP I  1  77  ? 171.837 166.633 205.526 1.00 66.53  ? 107 ASP E C   1 
ATOM   12791 O O   . ASP I  1  77  ? 171.757 167.607 206.279 1.00 71.63  ? 107 ASP E O   1 
ATOM   12792 C CB  . ASP I  1  77  ? 171.676 166.601 203.035 1.00 67.65  ? 107 ASP E CB  1 
ATOM   12793 C CG  . ASP I  1  77  ? 172.131 167.311 201.773 1.00 81.79  ? 107 ASP E CG  1 
ATOM   12794 O OD1 . ASP I  1  77  ? 173.290 167.766 201.744 1.00 82.02  ? 107 ASP E OD1 1 
ATOM   12795 O OD2 . ASP I  1  77  ? 171.319 167.408 200.832 1.00 79.11  ? 107 ASP E OD2 1 
ATOM   12796 N N   . ILE I  1  78  ? 171.287 165.446 205.772 1.00 62.88  ? 108 ILE E N   1 
ATOM   12797 C CA  . ILE I  1  78  ? 170.403 165.237 206.952 1.00 60.63  ? 108 ILE E CA  1 
ATOM   12798 C C   . ILE I  1  78  ? 171.165 165.632 208.221 1.00 63.25  ? 108 ILE E C   1 
ATOM   12799 O O   . ILE I  1  78  ? 170.653 166.475 208.969 1.00 67.47  ? 108 ILE E O   1 
ATOM   12800 C CB  . ILE I  1  78  ? 169.851 163.804 206.965 1.00 53.90  ? 108 ILE E CB  1 
ATOM   12801 C CG1 . ILE I  1  78  ? 168.688 163.674 205.983 1.00 55.90  ? 108 ILE E CG1 1 
ATOM   12802 C CG2 . ILE I  1  78  ? 169.448 163.383 208.364 1.00 59.40  ? 108 ILE E CG2 1 
ATOM   12803 C CD1 . ILE I  1  78  ? 168.362 162.258 205.616 1.00 60.02  ? 108 ILE E CD1 1 
ATOM   12804 N N   . ILE I  1  79  ? 172.346 165.060 208.440 1.00 62.16  ? 109 ILE E N   1 
ATOM   12805 C CA  . ILE I  1  79  ? 173.130 165.404 209.662 1.00 61.70  ? 109 ILE E CA  1 
ATOM   12806 C C   . ILE I  1  79  ? 173.260 166.926 209.750 1.00 65.71  ? 109 ILE E C   1 
ATOM   12807 O O   . ILE I  1  79  ? 173.048 167.471 210.841 1.00 70.44  ? 109 ILE E O   1 
ATOM   12808 C CB  . ILE I  1  79  ? 174.499 164.698 209.664 1.00 59.96  ? 109 ILE E CB  1 
ATOM   12809 C CG1 . ILE I  1  79  ? 174.351 163.190 209.876 1.00 63.97  ? 109 ILE E CG1 1 
ATOM   12810 C CG2 . ILE I  1  79  ? 175.433 165.312 210.693 1.00 67.22  ? 109 ILE E CG2 1 
ATOM   12811 C CD1 . ILE I  1  79  ? 175.661 162.482 210.115 1.00 62.50  ? 109 ILE E CD1 1 
ATOM   12812 N N   . SER I  1  80  ? 173.578 167.583 208.634 1.00 66.73  ? 110 SER E N   1 
ATOM   12813 C CA  . SER I  1  80  ? 173.786 169.054 208.624 1.00 65.99  ? 110 SER E CA  1 
ATOM   12814 C C   . SER I  1  80  ? 172.482 169.781 208.955 1.00 68.66  ? 110 SER E C   1 
ATOM   12815 O O   . SER I  1  80  ? 172.520 170.667 209.822 1.00 72.11  ? 110 SER E O   1 
ATOM   12816 C CB  . SER I  1  80  ? 174.332 169.522 207.311 1.00 71.40  ? 110 SER E CB  1 
ATOM   12817 O OG  . SER I  1  80  ? 174.264 170.936 207.218 1.00 74.64  ? 110 SER E OG  1 
ATOM   12818 N N   . LEU I  1  81  ? 171.388 169.435 208.271 1.00 67.84  ? 111 LEU E N   1 
ATOM   12819 C CA  . LEU I  1  81  ? 170.081 170.094 208.521 1.00 68.42  ? 111 LEU E CA  1 
ATOM   12820 C C   . LEU I  1  81  ? 169.763 169.932 210.002 1.00 68.95  ? 111 LEU E C   1 
ATOM   12821 O O   . LEU I  1  81  ? 169.336 170.915 210.625 1.00 72.43  ? 111 LEU E O   1 
ATOM   12822 C CB  . LEU I  1  81  ? 168.997 169.420 207.679 1.00 67.68  ? 111 LEU E CB  1 
ATOM   12823 C CG  . LEU I  1  81  ? 168.947 169.825 206.208 1.00 80.41  ? 111 LEU E CG  1 
ATOM   12824 C CD1 . LEU I  1  81  ? 167.555 169.608 205.641 1.00 81.16  ? 111 LEU E CD1 1 
ATOM   12825 C CD2 . LEU I  1  81  ? 169.377 171.272 206.029 1.00 88.48  ? 111 LEU E CD2 1 
ATOM   12826 N N   . TRP I  1  82  ? 169.972 168.729 210.529 1.00 67.97  ? 112 TRP E N   1 
ATOM   12827 C CA  . TRP I  1  82  ? 169.664 168.454 211.955 1.00 66.52  ? 112 TRP E CA  1 
ATOM   12828 C C   . TRP I  1  82  ? 170.483 169.396 212.835 1.00 68.52  ? 112 TRP E C   1 
ATOM   12829 O O   . TRP I  1  82  ? 169.893 170.014 213.727 1.00 71.44  ? 112 TRP E O   1 
ATOM   12830 C CB  . TRP I  1  82  ? 169.971 166.996 212.301 1.00 66.48  ? 112 TRP E CB  1 
ATOM   12831 C CG  . TRP I  1  82  ? 169.655 166.626 213.716 1.00 68.16  ? 112 TRP E CG  1 
ATOM   12832 C CD1 . TRP I  1  82  ? 170.474 166.729 214.802 1.00 69.19  ? 112 TRP E CD1 1 
ATOM   12833 C CD2 . TRP I  1  82  ? 168.416 166.081 214.198 1.00 72.90  ? 112 TRP E CD2 1 
ATOM   12834 N NE1 . TRP I  1  82  ? 169.829 166.291 215.926 1.00 69.59  ? 112 TRP E NE1 1 
ATOM   12835 C CE2 . TRP I  1  82  ? 168.565 165.888 215.587 1.00 70.88  ? 112 TRP E CE2 1 
ATOM   12836 C CE3 . TRP I  1  82  ? 167.202 165.741 213.595 1.00 75.91  ? 112 TRP E CE3 1 
ATOM   12837 C CZ2 . TRP I  1  82  ? 167.541 165.371 216.376 1.00 70.70  ? 112 TRP E CZ2 1 
ATOM   12838 C CZ3 . TRP I  1  82  ? 166.192 165.228 214.376 1.00 76.82  ? 112 TRP E CZ3 1 
ATOM   12839 C CH2 . TRP I  1  82  ? 166.362 165.045 215.747 1.00 74.44  ? 112 TRP E CH2 1 
ATOM   12840 N N   . ASP I  1  83  ? 171.785 169.513 212.583 1.00 68.59  ? 113 ASP E N   1 
ATOM   12841 C CA  . ASP I  1  83  ? 172.584 170.381 213.431 1.00 65.43  ? 113 ASP E CA  1 
ATOM   12842 C C   . ASP I  1  83  ? 172.189 171.829 213.306 1.00 67.16  ? 113 ASP E C   1 
ATOM   12843 O O   . ASP I  1  83  ? 172.178 172.562 214.292 1.00 69.94  ? 113 ASP E O   1 
ATOM   12844 C CB  . ASP I  1  83  ? 174.065 170.257 213.110 1.00 68.75  ? 113 ASP E CB  1 
ATOM   12845 C CG  . ASP I  1  83  ? 174.701 168.964 213.605 1.00 75.32  ? 113 ASP E CG  1 
ATOM   12846 O OD1 . ASP I  1  83  ? 174.110 168.289 214.422 1.00 74.87  ? 113 ASP E OD1 1 
ATOM   12847 O OD2 . ASP I  1  83  ? 175.795 168.671 213.176 1.00 73.52  ? 113 ASP E OD2 1 
ATOM   12848 N N   . GLN I  1  84  ? 171.800 172.263 212.119 1.00 69.21  ? 114 GLN E N   1 
ATOM   12849 C CA  . GLN I  1  84  ? 171.423 173.655 211.981 1.00 71.68  ? 114 GLN E CA  1 
ATOM   12850 C C   . GLN I  1  84  ? 170.201 173.988 212.807 1.00 71.12  ? 114 GLN E C   1 
ATOM   12851 O O   . GLN I  1  84  ? 170.108 175.082 213.367 1.00 71.72  ? 114 GLN E O   1 
ATOM   12852 C CB  . GLN I  1  84  ? 171.160 174.023 210.527 1.00 71.27  ? 114 GLN E CB  1 
ATOM   12853 C CG  . GLN I  1  84  ? 172.388 174.065 209.676 1.00 75.96  ? 114 GLN E CG  1 
ATOM   12854 C CD  . GLN I  1  84  ? 173.338 175.115 210.140 1.00 82.01  ? 114 GLN E CD  1 
ATOM   12855 O OE1 . GLN I  1  84  ? 172.927 176.230 210.459 1.00 79.78  ? 114 GLN E OE1 1 
ATOM   12856 N NE2 . GLN I  1  84  ? 174.617 174.786 210.188 1.00 79.91  ? 114 GLN E NE2 1 
ATOM   12857 N N   . SER I  1  85  ? 169.295 173.036 212.976 1.00 69.26  ? 115 SER E N   1 
ATOM   12858 C CA  . SER I  1  85  ? 168.074 173.309 213.714 1.00 66.14  ? 115 SER E CA  1 
ATOM   12859 C C   . SER I  1  85  ? 168.339 173.559 215.187 1.00 68.28  ? 115 SER E C   1 
ATOM   12860 O O   . SER I  1  85  ? 167.462 174.056 215.888 1.00 74.30  ? 115 SER E O   1 
ATOM   12861 C CB  . SER I  1  85  ? 167.090 172.164 213.623 1.00 71.14  ? 115 SER E CB  1 
ATOM   12862 O OG  . SER I  1  85  ? 167.475 171.083 214.430 1.00 71.94  ? 115 SER E OG  1 
ATOM   12863 N N   . LEU I  1  86  ? 169.516 173.180 215.686 1.00 67.36  ? 116 LEU E N   1 
ATOM   12864 C CA  . LEU I  1  86  ? 169.833 173.371 217.085 1.00 67.96  ? 116 LEU E CA  1 
ATOM   12865 C C   . LEU I  1  86  ? 170.657 174.619 217.330 1.00 70.61  ? 116 LEU E C   1 
ATOM   12866 O O   . LEU I  1  86  ? 170.935 174.973 218.480 1.00 71.67  ? 116 LEU E O   1 
ATOM   12867 C CB  . LEU I  1  86  ? 170.571 172.149 217.615 1.00 61.53  ? 116 LEU E CB  1 
ATOM   12868 C CG  . LEU I  1  86  ? 169.795 170.829 217.596 1.00 61.88  ? 116 LEU E CG  1 
ATOM   12869 C CD1 . LEU I  1  86  ? 170.708 169.713 218.035 1.00 63.20  ? 116 LEU E CD1 1 
ATOM   12870 C CD2 . LEU I  1  86  ? 168.596 170.906 218.543 1.00 64.01  ? 116 LEU E CD2 1 
ATOM   12871 N N   . LYS I  1  87  ? 171.038 175.323 216.271 1.00 69.01  ? 117 LYS E N   1 
ATOM   12872 C CA  . LYS I  1  87  ? 171.896 176.468 216.461 1.00 67.19  ? 117 LYS E CA  1 
ATOM   12873 C C   . LYS I  1  87  ? 171.303 177.562 217.331 1.00 67.13  ? 117 LYS E C   1 
ATOM   12874 O O   . LYS I  1  87  ? 172.034 178.119 218.145 1.00 69.66  ? 117 LYS E O   1 
ATOM   12875 C CB  . LYS I  1  87  ? 172.362 177.040 215.124 1.00 72.69  ? 117 LYS E CB  1 
ATOM   12876 C CG  . LYS I  1  87  ? 173.379 176.176 214.381 1.00 79.92  ? 117 LYS E CG  1 
ATOM   12877 C CD  . LYS I  1  87  ? 174.761 176.166 215.043 1.00 77.65  ? 117 LYS E CD  1 
ATOM   12878 C CE  . LYS I  1  87  ? 175.755 175.388 214.204 1.00 79.05  ? 117 LYS E CE  1 
ATOM   12879 N NZ  . LYS I  1  87  ? 177.103 175.334 214.845 1.00 80.76  ? 117 LYS E NZ  1 
ATOM   12880 N N   . PRO I  1  88  ? 170.017 177.926 217.225 1.00 66.20  ? 118 PRO E N   1 
ATOM   12881 C CA  . PRO I  1  88  ? 169.418 178.960 218.039 1.00 68.06  ? 118 PRO E CA  1 
ATOM   12882 C C   . PRO I  1  88  ? 168.862 178.514 219.405 1.00 69.63  ? 118 PRO E C   1 
ATOM   12883 O O   . PRO I  1  88  ? 168.158 179.310 220.032 1.00 68.79  ? 118 PRO E O   1 
ATOM   12884 C CB  . PRO I  1  88  ? 168.283 179.429 217.132 1.00 71.03  ? 118 PRO E CB  1 
ATOM   12885 C CG  . PRO I  1  88  ? 167.822 178.176 216.441 1.00 67.33  ? 118 PRO E CG  1 
ATOM   12886 C CD  . PRO I  1  88  ? 169.066 177.350 216.223 1.00 66.48  ? 118 PRO E CD  1 
ATOM   12887 N N   . CYS I  1  89  ? 169.104 177.247 219.842 1.00 65.34  ? 119 CYS E N   1 
ATOM   12888 C CA  . CYS I  1  89  ? 168.461 176.666 221.014 1.00 59.63  ? 119 CYS E CA  1 
ATOM   12889 C C   . CYS I  1  89  ? 169.350 176.777 222.258 1.00 60.08  ? 119 CYS E C   1 
ATOM   12890 O O   . CYS I  1  89  ? 170.571 176.936 222.174 1.00 62.30  ? 119 CYS E O   1 
ATOM   12891 C CB  . CYS I  1  89  ? 168.083 175.204 220.737 1.00 61.84  ? 119 CYS E CB  1 
ATOM   12892 S SG  . CYS I  1  89  ? 166.974 174.957 219.281 1.00 76.37  ? 119 CYS E SG  1 
ATOM   12893 N N   . VAL I  1  90  ? 168.711 176.700 223.423 1.00 57.40  ? 120 VAL E N   1 
ATOM   12894 C CA  . VAL I  1  90  ? 169.346 176.818 224.738 1.00 52.51  ? 120 VAL E CA  1 
ATOM   12895 C C   . VAL I  1  90  ? 170.296 175.698 225.113 1.00 55.74  ? 120 VAL E C   1 
ATOM   12896 O O   . VAL I  1  90  ? 169.961 174.524 224.999 1.00 59.48  ? 120 VAL E O   1 
ATOM   12897 C CB  . VAL I  1  90  ? 168.246 176.875 225.812 1.00 50.65  ? 120 VAL E CB  1 
ATOM   12898 C CG1 . VAL I  1  90  ? 168.826 176.847 227.210 1.00 55.85  ? 120 VAL E CG1 1 
ATOM   12899 C CG2 . VAL I  1  90  ? 167.458 178.122 225.635 1.00 60.99  ? 120 VAL E CG2 1 
ATOM   12900 N N   . LYS I  1  91  ? 171.476 176.069 225.599 1.00 54.26  ? 121 LYS E N   1 
ATOM   12901 C CA  . LYS I  1  91  ? 172.464 175.092 226.028 1.00 54.49  ? 121 LYS E CA  1 
ATOM   12902 C C   . LYS I  1  91  ? 172.237 174.775 227.493 1.00 55.42  ? 121 LYS E C   1 
ATOM   12903 O O   . LYS I  1  91  ? 172.317 175.657 228.347 1.00 55.53  ? 121 LYS E O   1 
ATOM   12904 C CB  . LYS I  1  91  ? 173.867 175.650 225.830 1.00 55.42  ? 121 LYS E CB  1 
ATOM   12905 C CG  . LYS I  1  91  ? 174.176 176.092 224.407 1.00 58.89  ? 121 LYS E CG  1 
ATOM   12906 C CD  . LYS I  1  91  ? 174.197 174.924 223.443 1.00 64.28  ? 121 LYS E CD  1 
ATOM   12907 C CE  . LYS I  1  91  ? 174.632 175.344 222.039 1.00 69.67  ? 121 LYS E CE  1 
ATOM   12908 N NZ  . LYS I  1  91  ? 173.566 176.107 221.322 1.00 65.64  ? 121 LYS E NZ  1 
ATOM   12909 N N   . LEU I  1  92  ? 172.009 173.513 227.815 1.00 56.77  ? 122 LEU E N   1 
ATOM   12910 C CA  . LEU I  1  92  ? 171.691 173.137 229.178 1.00 54.68  ? 122 LEU E CA  1 
ATOM   12911 C C   . LEU I  1  92  ? 172.919 172.804 229.968 1.00 57.81  ? 122 LEU E C   1 
ATOM   12912 O O   . LEU I  1  92  ? 173.045 171.720 230.529 1.00 59.87  ? 122 LEU E O   1 
ATOM   12913 C CB  . LEU I  1  92  ? 170.790 171.917 229.164 1.00 49.01  ? 122 LEU E CB  1 
ATOM   12914 C CG  . LEU I  1  92  ? 169.495 172.050 228.399 1.00 52.51  ? 122 LEU E CG  1 
ATOM   12915 C CD1 . LEU I  1  92  ? 168.777 170.728 228.486 1.00 54.53  ? 122 LEU E CD1 1 
ATOM   12916 C CD2 . LEU I  1  92  ? 168.645 173.203 228.947 1.00 54.16  ? 122 LEU E CD2 1 
ATOM   12917 N N   . THR I  1  93  ? 173.799 173.761 230.055 1.00 54.81  ? 123 THR E N   1 
ATOM   12918 C CA  . THR I  1  93  ? 175.021 173.597 230.784 1.00 55.55  ? 123 THR E CA  1 
ATOM   12919 C C   . THR I  1  93  ? 174.942 174.075 232.216 1.00 56.23  ? 123 THR E C   1 
ATOM   12920 O O   . THR I  1  93  ? 175.582 173.463 233.070 1.00 61.00  ? 123 THR E O   1 
ATOM   12921 C CB  . THR I  1  93  ? 176.172 174.251 230.046 1.00 60.44  ? 123 THR E CB  1 
ATOM   12922 O OG1 . THR I  1  93  ? 175.897 175.620 229.850 1.00 64.24  ? 123 THR E OG1 1 
ATOM   12923 C CG2 . THR I  1  93  ? 176.346 173.594 228.752 1.00 61.08  ? 123 THR E CG2 1 
ATOM   12924 N N   . PRO I  1  94  ? 174.110 175.077 232.586 1.00 53.56  ? 124 PRO E N   1 
ATOM   12925 C CA  . PRO I  1  94  ? 173.959 175.542 233.941 1.00 55.21  ? 124 PRO E CA  1 
ATOM   12926 C C   . PRO I  1  94  ? 173.363 174.449 234.794 1.00 57.23  ? 124 PRO E C   1 
ATOM   12927 O O   . PRO I  1  94  ? 173.400 174.512 236.015 1.00 61.59  ? 124 PRO E O   1 
ATOM   12928 C CB  . PRO I  1  94  ? 173.002 176.719 233.810 1.00 58.69  ? 124 PRO E CB  1 
ATOM   12929 C CG  . PRO I  1  94  ? 173.117 177.149 232.399 1.00 62.24  ? 124 PRO E CG  1 
ATOM   12930 C CD  . PRO I  1  94  ? 173.328 175.899 231.631 1.00 56.98  ? 124 PRO E CD  1 
ATOM   12931 N N   . LEU I  1  95  ? 172.793 173.448 234.144 1.00 54.48  ? 125 LEU E N   1 
ATOM   12932 C CA  . LEU I  1  95  ? 172.153 172.350 234.830 1.00 55.80  ? 125 LEU E CA  1 
ATOM   12933 C C   . LEU I  1  95  ? 173.058 171.134 235.133 1.00 56.98  ? 125 LEU E C   1 
ATOM   12934 O O   . LEU I  1  95  ? 172.580 170.177 235.753 1.00 58.37  ? 125 LEU E O   1 
ATOM   12935 C CB  . LEU I  1  95  ? 170.949 171.932 233.998 1.00 52.33  ? 125 LEU E CB  1 
ATOM   12936 C CG  . LEU I  1  95  ? 169.884 173.052 233.768 1.00 53.01  ? 125 LEU E CG  1 
ATOM   12937 C CD1 . LEU I  1  95  ? 168.839 172.535 232.858 1.00 55.91  ? 125 LEU E CD1 1 
ATOM   12938 C CD2 . LEU I  1  95  ? 169.246 173.484 235.057 1.00 52.57  ? 125 LEU E CD2 1 
ATOM   12939 N N   . CYS I  1  96  ? 174.367 171.161 234.757 1.00 55.46  ? 126 CYS E N   1 
ATOM   12940 C CA  . CYS I  1  96  ? 175.316 170.086 235.043 1.00 52.05  ? 126 CYS E CA  1 
ATOM   12941 C C   . CYS I  1  96  ? 175.831 170.215 236.468 1.00 57.84  ? 126 CYS E C   1 
ATOM   12942 O O   . CYS I  1  96  ? 176.981 170.584 236.721 1.00 62.61  ? 126 CYS E O   1 
ATOM   12943 C CB  . CYS I  1  96  ? 176.491 170.078 234.037 1.00 51.93  ? 126 CYS E CB  1 
ATOM   12944 S SG  . CYS I  1  96  ? 176.063 169.524 232.390 1.00 61.96  ? 126 CYS E SG  1 
ATOM   12945 N N   . VAL I  1  97  ? 174.951 169.900 237.386 1.00 53.12  ? 127 VAL E N   1 
ATOM   12946 C CA  . VAL I  1  97  ? 175.218 169.992 238.802 1.00 56.44  ? 127 VAL E CA  1 
ATOM   12947 C C   . VAL I  1  97  ? 174.858 168.701 239.469 1.00 57.22  ? 127 VAL E C   1 
ATOM   12948 O O   . VAL I  1  97  ? 174.164 167.875 238.886 1.00 60.10  ? 127 VAL E O   1 
ATOM   12949 C CB  . VAL I  1  97  ? 174.433 171.148 239.425 1.00 60.12  ? 127 VAL E CB  1 
ATOM   12950 C CG1 . VAL I  1  97  ? 174.852 172.448 238.766 1.00 62.55  ? 127 VAL E CG1 1 
ATOM   12951 C CG2 . VAL I  1  97  ? 172.926 170.920 239.267 1.00 60.70  ? 127 VAL E CG2 1 
ATOM   12952 N N   . THR I  1  98  ? 175.258 168.549 240.731 1.00 57.54  ? 128 THR E N   1 
ATOM   12953 C CA  . THR I  1  98  ? 174.866 167.348 241.506 1.00 57.40  ? 128 THR E CA  1 
ATOM   12954 C C   . THR I  1  98  ? 173.347 167.350 241.683 1.00 60.36  ? 128 THR E C   1 
ATOM   12955 O O   . THR I  1  98  ? 172.836 168.325 242.260 1.00 63.56  ? 128 THR E O   1 
ATOM   12956 C CB  . THR I  1  98  ? 175.534 167.378 242.880 1.00 61.21  ? 128 THR E CB  1 
ATOM   12957 O OG1 . THR I  1  98  ? 176.944 167.312 242.675 1.00 66.82  ? 128 THR E OG1 1 
ATOM   12958 C CG2 . THR I  1  98  ? 175.090 166.249 243.782 1.00 69.77  ? 128 THR E CG2 1 
ATOM   12959 N N   . LEU I  1  99  ? 172.652 166.323 241.183 1.00 59.52  ? 129 LEU E N   1 
ATOM   12960 C CA  . LEU I  1  99  ? 171.184 166.215 241.375 1.00 56.57  ? 129 LEU E CA  1 
ATOM   12961 C C   . LEU I  1  99  ? 170.914 165.178 242.463 1.00 60.81  ? 129 LEU E C   1 
ATOM   12962 O O   . LEU I  1  99  ? 171.174 164.001 242.202 1.00 67.37  ? 129 LEU E O   1 
ATOM   12963 C CB  . LEU I  1  99  ? 170.522 165.781 240.065 1.00 53.76  ? 129 LEU E CB  1 
ATOM   12964 C CG  . LEU I  1  99  ? 171.238 166.129 238.766 1.00 50.16  ? 129 LEU E CG  1 
ATOM   12965 C CD1 . LEU I  1  99  ? 171.038 165.017 237.754 1.00 53.97  ? 129 LEU E CD1 1 
ATOM   12966 C CD2 . LEU I  1  99  ? 170.718 167.438 238.202 1.00 53.06  ? 129 LEU E CD2 1 
ATOM   12967 N N   . GLN I  1  100 ? 170.417 165.590 243.631 1.00 59.42  ? 130 GLN E N   1 
ATOM   12968 C CA  . GLN I  1  100 ? 170.046 164.606 244.678 1.00 62.96  ? 130 GLN E CA  1 
ATOM   12969 C C   . GLN I  1  100 ? 168.771 163.889 244.233 1.00 63.79  ? 130 GLN E C   1 
ATOM   12970 O O   . GLN I  1  100 ? 167.816 164.593 243.892 1.00 64.77  ? 130 GLN E O   1 
ATOM   12971 C CB  . GLN I  1  100 ? 169.869 165.320 246.016 1.00 64.79  ? 130 GLN E CB  1 
ATOM   12972 C CG  . GLN I  1  100 ? 169.404 164.414 247.144 1.00 67.89  ? 130 GLN E CG  1 
ATOM   12973 C CD  . GLN I  1  100 ? 167.982 164.721 247.547 1.00 71.03  ? 130 GLN E CD  1 
ATOM   12974 O OE1 . GLN I  1  100 ? 167.678 165.805 248.038 1.00 74.71  ? 130 GLN E OE1 1 
ATOM   12975 N NE2 . GLN I  1  100 ? 167.096 163.763 247.330 1.00 66.92  ? 130 GLN E NE2 1 
ATOM   12976 N N   . CYS I  1  101 ? 168.746 162.551 244.242 1.00 65.20  ? 131 CYS E N   1 
ATOM   12977 C CA  . CYS I  1  101 ? 167.556 161.848 243.693 1.00 63.54  ? 131 CYS E CA  1 
ATOM   12978 C C   . CYS I  1  101 ? 166.950 160.800 244.630 1.00 68.10  ? 131 CYS E C   1 
ATOM   12979 O O   . CYS I  1  101 ? 167.719 160.170 245.366 1.00 72.76  ? 131 CYS E O   1 
ATOM   12980 C CB  . CYS I  1  101 ? 167.847 161.179 242.354 1.00 65.89  ? 131 CYS E CB  1 
ATOM   12981 S SG  . CYS I  1  101 ? 168.482 162.275 241.056 1.00 69.18  ? 131 CYS E SG  1 
ATOM   12982 N N   . THR I  1  102 ? 165.631 160.622 244.596 1.00 68.51  ? 132 THR E N   1 
ATOM   12983 C CA  . THR I  1  102 ? 164.856 159.639 245.336 1.00 70.85  ? 132 THR E CA  1 
ATOM   12984 C C   . THR I  1  102 ? 163.885 158.952 244.367 1.00 73.48  ? 132 THR E C   1 
ATOM   12985 O O   . THR I  1  102 ? 163.943 159.228 243.163 1.00 73.65  ? 132 THR E O   1 
ATOM   12986 C CB  . THR I  1  102 ? 164.135 160.305 246.525 1.00 76.44  ? 132 THR E CB  1 
ATOM   12987 O OG1 . THR I  1  102 ? 163.581 159.281 247.368 1.00 81.86  ? 132 THR E OG1 1 
ATOM   12988 C CG2 . THR I  1  102 ? 163.029 161.230 246.036 1.00 74.39  ? 132 THR E CG2 1 
ATOM   12989 N N   . ASN I  1  103 ? 163.050 158.007 244.859 1.00 76.36  ? 133 ASN E N   1 
ATOM   12990 C CA  . ASN I  1  103 ? 162.066 157.274 244.057 1.00 76.55  ? 133 ASN E CA  1 
ATOM   12991 C C   . ASN I  1  103 ? 160.785 158.102 243.915 1.00 80.48  ? 133 ASN E C   1 
ATOM   12992 O O   . ASN I  1  103 ? 160.487 158.948 244.762 1.00 83.88  ? 133 ASN E O   1 
ATOM   12993 C CB  . ASN I  1  103 ? 161.779 155.889 244.670 1.00 85.14  ? 133 ASN E CB  1 
ATOM   12994 C CG  . ASN I  1  103 ? 162.934 154.848 244.458 1.00 92.00  ? 133 ASN E CG  1 
ATOM   12995 O OD1 . ASN I  1  103 ? 163.785 155.013 243.556 1.00 92.87  ? 133 ASN E OD1 1 
ATOM   12996 N ND2 . ASN I  1  103 ? 162.940 153.799 245.276 1.00 102.12 ? 133 ASN E ND2 1 
ATOM   12997 N N   . VAL I  1  104 ? 160.012 157.833 242.844 1.00 81.90  ? 134 VAL E N   1 
ATOM   12998 C CA  . VAL I  1  104 ? 158.741 158.499 242.539 1.00 85.32  ? 134 VAL E CA  1 
ATOM   12999 C C   . VAL I  1  104 ? 157.590 158.055 243.435 1.00 92.19  ? 134 VAL E C   1 
ATOM   13000 O O   . VAL I  1  104 ? 157.296 156.868 243.568 1.00 94.46  ? 134 VAL E O   1 
ATOM   13001 C CB  . VAL I  1  104 ? 158.447 158.273 241.046 1.00 81.27  ? 134 VAL E CB  1 
ATOM   13002 C CG1 . VAL I  1  104 ? 157.090 158.759 240.657 1.00 91.61  ? 134 VAL E CG1 1 
ATOM   13003 C CG2 . VAL I  1  104 ? 159.490 159.048 240.255 1.00 74.76  ? 134 VAL E CG2 1 
ATOM   13004 N N   . THR I  1  105 ? 156.909 159.033 244.028 1.00 94.41  ? 135 THR E N   1 
ATOM   13005 C CA  . THR I  1  105 ? 155.821 158.784 244.966 1.00 99.67  ? 135 THR E CA  1 
ATOM   13006 C C   . THR I  1  105 ? 154.500 158.553 244.267 1.00 103.08 ? 135 THR E C   1 
ATOM   13007 O O   . THR I  1  105 ? 153.589 159.384 244.337 1.00 103.39 ? 135 THR E O   1 
ATOM   13008 C CB  . THR I  1  105 ? 155.632 159.961 245.924 1.00 99.64  ? 135 THR E CB  1 
ATOM   13009 O OG1 . THR I  1  105 ? 155.350 161.127 245.168 1.00 93.86  ? 135 THR E OG1 1 
ATOM   13010 C CG2 . THR I  1  105 ? 156.910 160.181 246.699 1.00 100.62 ? 135 THR E CG2 1 
ATOM   13011 N N   . ASN I  1  106 ? 154.413 157.441 243.580 1.00 101.97 ? 136 ASN E N   1 
ATOM   13012 C CA  . ASN I  1  106 ? 153.233 157.096 242.805 1.00 106.45 ? 136 ASN E CA  1 
ATOM   13013 C C   . ASN I  1  106 ? 153.065 155.566 242.768 1.00 115.57 ? 136 ASN E C   1 
ATOM   13014 O O   . ASN I  1  106 ? 153.897 154.848 243.331 1.00 113.65 ? 136 ASN E O   1 
ATOM   13015 C CB  . ASN I  1  106 ? 153.374 157.735 241.422 1.00 100.72 ? 136 ASN E CB  1 
ATOM   13016 C CG  . ASN I  1  106 ? 152.073 157.973 240.654 1.00 105.74 ? 136 ASN E CG  1 
ATOM   13017 O OD1 . ASN I  1  106 ? 151.056 157.342 240.961 1.00 107.83 ? 136 ASN E OD1 1 
ATOM   13018 N ND2 . ASN I  1  106 ? 152.103 158.807 239.653 1.00 103.74 ? 136 ASN E ND2 1 
ATOM   13019 N N   . ASN I  1  107 ? 151.997 155.077 242.093 1.00 120.59 ? 137 ASN E N   1 
ATOM   13020 C CA  . ASN I  1  107 ? 151.674 153.666 241.895 1.00 122.00 ? 137 ASN E CA  1 
ATOM   13021 C C   . ASN I  1  107 ? 152.421 153.175 240.647 1.00 112.05 ? 137 ASN E C   1 
ATOM   13022 O O   . ASN I  1  107 ? 152.035 153.472 239.510 1.00 109.33 ? 137 ASN E O   1 
ATOM   13023 C CB  . ASN I  1  107 ? 150.141 153.454 241.790 1.00 138.57 ? 137 ASN E CB  1 
ATOM   13024 C CG  . ASN I  1  107 ? 149.481 152.916 243.108 1.00 162.32 ? 137 ASN E CG  1 
ATOM   13025 O OD1 . ASN I  1  107 ? 148.827 151.857 243.070 1.00 172.53 ? 137 ASN E OD1 1 
ATOM   13026 N ND2 . ASN I  1  107 ? 149.666 153.636 244.228 1.00 172.99 ? 137 ASN E ND2 1 
ATOM   13027 N N   . ILE I  1  108 ? 153.537 152.471 240.887 1.00 111.39 ? 138 ILE E N   1 
ATOM   13028 C CA  . ILE I  1  108 ? 154.516 152.017 239.906 1.00 108.95 ? 138 ILE E CA  1 
ATOM   13029 C C   . ILE I  1  108 ? 154.460 150.532 239.735 1.00 108.89 ? 138 ILE E C   1 
ATOM   13030 O O   . ILE I  1  108 ? 154.575 149.794 240.712 1.00 111.76 ? 138 ILE E O   1 
ATOM   13031 C CB  . ILE I  1  108 ? 155.910 152.461 240.385 1.00 111.50 ? 138 ILE E CB  1 
ATOM   13032 C CG1 . ILE I  1  108 ? 155.905 153.985 240.446 1.00 116.88 ? 138 ILE E CG1 1 
ATOM   13033 C CG2 . ILE I  1  108 ? 157.000 151.960 239.461 1.00 107.30 ? 138 ILE E CG2 1 
ATOM   13034 C CD1 . ILE I  1  108 ? 157.038 154.621 241.162 1.00 118.55 ? 138 ILE E CD1 1 
ATOM   13035 N N   . THR I  1  109 ? 154.312 150.093 238.496 1.00 110.60 ? 139 THR E N   1 
ATOM   13036 C CA  . THR I  1  109 ? 154.276 148.659 238.263 1.00 111.99 ? 139 THR E CA  1 
ATOM   13037 C C   . THR I  1  109 ? 155.665 148.055 238.336 1.00 110.48 ? 139 THR E C   1 
ATOM   13038 O O   . THR I  1  109 ? 156.670 148.755 238.314 1.00 109.68 ? 139 THR E O   1 
ATOM   13039 C CB  . THR I  1  109 ? 153.624 148.316 236.920 1.00 115.56 ? 139 THR E CB  1 
ATOM   13040 O OG1 . THR I  1  109 ? 153.477 146.890 236.835 1.00 116.59 ? 139 THR E OG1 1 
ATOM   13041 C CG2 . THR I  1  109 ? 154.465 148.835 235.753 1.00 110.93 ? 139 THR E CG2 1 
ATOM   13042 N N   . ASP I  1  110 ? 155.745 146.740 238.330 1.00 113.23 ? 140 ASP E N   1 
ATOM   13043 C CA  . ASP I  1  110 ? 157.031 146.061 238.476 1.00 113.56 ? 140 ASP E CA  1 
ATOM   13044 C C   . ASP I  1  110 ? 158.007 146.368 237.356 1.00 111.55 ? 140 ASP E C   1 
ATOM   13045 O O   . ASP I  1  110 ? 159.213 146.530 237.574 1.00 109.81 ? 140 ASP E O   1 
ATOM   13046 C CB  . ASP I  1  110 ? 156.815 144.561 238.545 1.00 116.07 ? 140 ASP E CB  1 
ATOM   13047 C CG  . ASP I  1  110 ? 156.158 144.095 239.848 1.00 121.24 ? 140 ASP E CG  1 
ATOM   13048 O OD1 . ASP I  1  110 ? 156.131 144.830 240.832 1.00 119.54 ? 140 ASP E OD1 1 
ATOM   13049 O OD2 . ASP I  1  110 ? 155.675 142.998 239.843 1.00 122.83 ? 140 ASP E OD2 1 
ATOM   13050 N N   . ASP I  1  111 ? 157.478 146.562 236.169 1.00 109.37 ? 141 ASP E N   1 
ATOM   13051 C CA  . ASP I  1  111 ? 158.286 146.796 234.989 1.00 107.25 ? 141 ASP E CA  1 
ATOM   13052 C C   . ASP I  1  111 ? 158.862 148.199 234.975 1.00 104.00 ? 141 ASP E C   1 
ATOM   13053 O O   . ASP I  1  111 ? 159.689 148.532 234.128 1.00 101.32 ? 141 ASP E O   1 
ATOM   13054 C CB  . ASP I  1  111 ? 157.437 146.576 233.750 1.00 106.70 ? 141 ASP E CB  1 
ATOM   13055 C CG  . ASP I  1  111 ? 157.038 145.122 233.575 1.00 112.96 ? 141 ASP E CG  1 
ATOM   13056 O OD1 . ASP I  1  111 ? 157.687 144.255 234.118 1.00 112.44 ? 141 ASP E OD1 1 
ATOM   13057 O OD2 . ASP I  1  111 ? 156.054 144.891 232.927 1.00 110.66 ? 141 ASP E OD2 1 
ATOM   13058 N N   . MET I  1  112 ? 158.399 149.029 235.895 1.00 105.04 ? 150 MET E N   1 
ATOM   13059 C CA  . MET I  1  112 ? 158.837 150.404 236.034 1.00 99.12  ? 150 MET E CA  1 
ATOM   13060 C C   . MET I  1  112 ? 159.743 150.667 237.266 1.00 96.32  ? 150 MET E C   1 
ATOM   13061 O O   . MET I  1  112 ? 159.935 151.833 237.638 1.00 91.24  ? 150 MET E O   1 
ATOM   13062 C CB  . MET I  1  112 ? 157.618 151.307 236.004 1.00 101.43 ? 150 MET E CB  1 
ATOM   13063 C CG  . MET I  1  112 ? 156.935 151.311 234.672 1.00 96.58  ? 150 MET E CG  1 
ATOM   13064 S SD  . MET I  1  112 ? 157.977 151.959 233.386 1.00 93.32  ? 150 MET E SD  1 
ATOM   13065 C CE  . MET I  1  112 ? 158.013 153.719 233.696 1.00 87.86  ? 150 MET E CE  1 
ATOM   13066 N N   . ARG I  1  113 ? 160.312 149.590 237.883 1.00 97.98  ? 151 ARG E N   1 
ATOM   13067 C CA  . ARG I  1  113 ? 161.204 149.638 239.033 1.00 96.18  ? 151 ARG E CA  1 
ATOM   13068 C C   . ARG I  1  113 ? 162.622 149.537 238.476 1.00 95.64  ? 151 ARG E C   1 
ATOM   13069 O O   . ARG I  1  113 ? 163.611 149.463 239.215 1.00 97.52  ? 151 ARG E O   1 
ATOM   13070 C CB  . ARG I  1  113 ? 160.935 148.462 240.007 1.00 106.93 ? 151 ARG E CB  1 
ATOM   13071 C CG  . ARG I  1  113 ? 159.490 148.388 240.665 1.00 112.04 ? 151 ARG E CG  1 
ATOM   13072 C CD  . ARG I  1  113 ? 159.339 147.173 241.638 1.00 116.96 ? 151 ARG E CD  1 
ATOM   13073 N NE  . ARG I  1  113 ? 157.918 146.904 242.026 1.00 121.61 ? 151 ARG E NE  1 
ATOM   13074 C CZ  . ARG I  1  113 ? 157.145 147.466 243.018 1.00 126.01 ? 151 ARG E CZ  1 
ATOM   13075 N NH1 . ARG I  1  113 ? 157.563 148.414 243.839 1.00 123.77 ? 151 ARG E NH1 1 
ATOM   13076 N NH2 . ARG I  1  113 ? 155.923 147.007 243.124 1.00 122.71 ? 151 ARG E NH2 1 
ATOM   13077 N N   . GLY I  1  114 ? 161.977 153.062 240.355 1.00 89.29  ? 152 GLY E N   1 
ATOM   13078 C CA  . GLY I  1  114 ? 163.329 152.693 239.981 1.00 87.54  ? 152 GLY E CA  1 
ATOM   13079 C C   . GLY I  1  114 ? 163.686 153.080 238.535 1.00 79.95  ? 152 GLY E C   1 
ATOM   13080 O O   . GLY I  1  114 ? 164.831 153.468 238.282 1.00 72.50  ? 152 GLY E O   1 
ATOM   13081 N N   . GLU I  1  115 ? 162.710 152.971 237.586 1.00 78.49  ? 153 GLU E N   1 
ATOM   13082 C CA  . GLU I  1  115 ? 162.833 153.393 236.176 1.00 72.12  ? 153 GLU E CA  1 
ATOM   13083 C C   . GLU I  1  115 ? 162.842 154.905 236.115 1.00 65.57  ? 153 GLU E C   1 
ATOM   13084 O O   . GLU I  1  115 ? 163.389 155.505 235.190 1.00 61.27  ? 153 GLU E O   1 
ATOM   13085 C CB  . GLU I  1  115 ? 161.706 152.840 235.328 1.00 78.02  ? 153 GLU E CB  1 
ATOM   13086 C CG  . GLU I  1  115 ? 161.722 153.201 233.858 1.00 74.70  ? 153 GLU E CG  1 
ATOM   13087 C CD  . GLU I  1  115 ? 162.895 152.708 233.073 1.00 75.73  ? 153 GLU E CD  1 
ATOM   13088 O OE1 . GLU I  1  115 ? 163.763 152.063 233.598 1.00 64.02  ? 153 GLU E OE1 1 
ATOM   13089 O OE2 . GLU I  1  115 ? 162.892 152.949 231.893 1.00 66.63  ? 153 GLU E OE2 1 
ATOM   13090 N N   . LEU I  1  116 ? 162.099 155.514 237.027 1.00 64.95  ? 154 LEU E N   1 
ATOM   13091 C CA  . LEU I  1  116 ? 162.022 156.950 237.117 1.00 60.55  ? 154 LEU E CA  1 
ATOM   13092 C C   . LEU I  1  116 ? 162.610 157.388 238.424 1.00 65.92  ? 154 LEU E C   1 
ATOM   13093 O O   . LEU I  1  116 ? 162.450 156.716 239.441 1.00 71.78  ? 154 LEU E O   1 
ATOM   13094 C CB  . LEU I  1  116 ? 160.594 157.436 237.075 1.00 60.49  ? 154 LEU E CB  1 
ATOM   13095 C CG  . LEU I  1  116 ? 159.781 157.062 235.895 1.00 67.01  ? 154 LEU E CG  1 
ATOM   13096 C CD1 . LEU I  1  116 ? 158.410 157.563 236.125 1.00 79.44  ? 154 LEU E CD1 1 
ATOM   13097 C CD2 . LEU I  1  116 ? 160.353 157.641 234.650 1.00 61.84  ? 154 LEU E CD2 1 
ATOM   13098 N N   . LYS I  1  117 ? 163.206 158.560 238.424 1.00 61.02  ? 155 LYS E N   1 
ATOM   13099 C CA  . LYS I  1  117 ? 163.719 159.156 239.645 1.00 61.35  ? 155 LYS E CA  1 
ATOM   13100 C C   . LYS I  1  117 ? 163.256 160.604 239.810 1.00 63.35  ? 155 LYS E C   1 
ATOM   13101 O O   . LYS I  1  117 ? 163.190 161.366 238.836 1.00 62.23  ? 155 LYS E O   1 
ATOM   13102 C CB  . LYS I  1  117 ? 165.243 159.107 239.651 1.00 61.20  ? 155 LYS E CB  1 
ATOM   13103 C CG  . LYS I  1  117 ? 165.882 157.727 239.691 1.00 61.80  ? 155 LYS E CG  1 
ATOM   13104 C CD  . LYS I  1  117 ? 165.757 157.095 241.064 1.00 68.07  ? 155 LYS E CD  1 
ATOM   13105 C CE  . LYS I  1  117 ? 166.498 155.781 241.118 1.00 71.54  ? 155 LYS E CE  1 
ATOM   13106 N NZ  . LYS I  1  117 ? 166.489 155.190 242.479 1.00 81.00  ? 155 LYS E NZ  1 
ATOM   13107 N N   . ASN I  1  118 ? 162.941 160.983 241.064 1.00 65.24  ? 156 ASN E N   1 
ATOM   13108 C CA  . ASN I  1  118 ? 162.524 162.321 241.473 1.00 60.46  ? 156 ASN E CA  1 
ATOM   13109 C C   . ASN I  1  118 ? 163.760 163.081 241.971 1.00 65.34  ? 156 ASN E C   1 
ATOM   13110 O O   . ASN I  1  118 ? 164.243 162.844 243.086 1.00 68.87  ? 156 ASN E O   1 
ATOM   13111 C CB  . ASN I  1  118 ? 161.411 162.243 242.535 1.00 72.02  ? 156 ASN E CB  1 
ATOM   13112 C CG  . ASN I  1  118 ? 160.691 163.595 242.806 1.00 73.76  ? 156 ASN E CG  1 
ATOM   13113 O OD1 . ASN I  1  118 ? 160.619 164.447 241.905 1.00 74.15  ? 156 ASN E OD1 1 
ATOM   13114 N ND2 . ASN I  1  118 ? 160.171 163.775 244.027 1.00 76.12  ? 156 ASN E ND2 1 
ATOM   13115 N N   . CYS I  1  119 ? 164.326 163.957 241.107 1.00 60.98  ? 157 CYS E N   1 
ATOM   13116 C CA  . CYS I  1  119 ? 165.611 164.616 241.345 1.00 57.53  ? 157 CYS E CA  1 
ATOM   13117 C C   . CYS I  1  119 ? 165.463 166.100 241.587 1.00 56.44  ? 157 CYS E C   1 
ATOM   13118 O O   . CYS I  1  119 ? 164.858 166.826 240.792 1.00 57.99  ? 157 CYS E O   1 
ATOM   13119 C CB  . CYS I  1  119 ? 166.547 164.379 240.141 1.00 56.34  ? 157 CYS E CB  1 
ATOM   13120 S SG  . CYS I  1  119 ? 166.932 162.627 239.779 1.00 61.34  ? 157 CYS E SG  1 
ATOM   13121 N N   . SER I  1  120 ? 166.089 166.571 242.654 1.00 56.55  ? 158 SER E N   1 
ATOM   13122 C CA  . SER I  1  120 ? 166.086 167.982 242.968 1.00 55.08  ? 158 SER E CA  1 
ATOM   13123 C C   . SER I  1  120 ? 167.468 168.559 242.815 1.00 56.00  ? 158 SER E C   1 
ATOM   13124 O O   . SER I  1  120 ? 168.491 167.899 243.023 1.00 61.27  ? 158 SER E O   1 
ATOM   13125 C CB  . SER I  1  120 ? 165.578 168.209 244.367 1.00 58.44  ? 158 SER E CB  1 
ATOM   13126 O OG  . SER I  1  120 ? 166.414 167.596 245.300 1.00 62.44  ? 158 SER E OG  1 
ATOM   13127 N N   . PHE I  1  121 ? 167.515 169.811 242.430 1.00 55.94  ? 159 PHE E N   1 
ATOM   13128 C CA  . PHE I  1  121 ? 168.770 170.500 242.250 1.00 59.75  ? 159 PHE E CA  1 
ATOM   13129 C C   . PHE I  1  121 ? 168.629 172.013 242.346 1.00 62.58  ? 159 PHE E C   1 
ATOM   13130 O O   . PHE I  1  121 ? 167.524 172.552 242.226 1.00 62.92  ? 159 PHE E O   1 
ATOM   13131 C CB  . PHE I  1  121 ? 169.352 170.067 240.916 1.00 55.23  ? 159 PHE E CB  1 
ATOM   13132 C CG  . PHE I  1  121 ? 168.457 170.315 239.766 1.00 52.11  ? 159 PHE E CG  1 
ATOM   13133 C CD1 . PHE I  1  121 ? 167.525 169.368 239.399 1.00 53.91  ? 159 PHE E CD1 1 
ATOM   13134 C CD2 . PHE I  1  121 ? 168.522 171.463 239.049 1.00 56.61  ? 159 PHE E CD2 1 
ATOM   13135 C CE1 . PHE I  1  121 ? 166.694 169.568 238.350 1.00 55.40  ? 159 PHE E CE1 1 
ATOM   13136 C CE2 . PHE I  1  121 ? 167.680 171.658 237.990 1.00 56.58  ? 159 PHE E CE2 1 
ATOM   13137 C CZ  . PHE I  1  121 ? 166.774 170.720 237.641 1.00 52.23  ? 159 PHE E CZ  1 
ATOM   13138 N N   . ASN I  1  122 ? 169.794 172.653 242.512 1.00 62.54  ? 160 ASN E N   1 
ATOM   13139 C CA  . ASN I  1  122 ? 169.854 174.129 242.572 1.00 59.72  ? 160 ASN E CA  1 
ATOM   13140 C C   . ASN I  1  122 ? 170.196 174.630 241.173 1.00 60.94  ? 160 ASN E C   1 
ATOM   13141 O O   . ASN I  1  122 ? 171.333 174.411 240.736 1.00 65.34  ? 160 ASN E O   1 
ATOM   13142 C CB  . ASN I  1  122 ? 170.787 174.596 243.680 1.00 71.71  ? 160 ASN E CB  1 
ATOM   13143 C CG  . ASN I  1  122 ? 170.207 174.349 245.052 1.00 79.47  ? 160 ASN E CG  1 
ATOM   13144 O OD1 . ASN I  1  122 ? 169.137 174.854 245.381 1.00 82.24  ? 160 ASN E OD1 1 
ATOM   13145 N ND2 . ASN I  1  122 ? 170.904 173.568 245.854 1.00 89.08  ? 160 ASN E ND2 1 
ATOM   13146 N N   . ALA I  1  123 ? 169.262 175.280 240.510 1.00 57.53  ? 161 ALA E N   1 
ATOM   13147 C CA  . ALA I  1  123 ? 169.339 175.797 239.142 1.00 54.68  ? 161 ALA E CA  1 
ATOM   13148 C C   . ALA I  1  123 ? 169.671 177.273 239.134 1.00 58.19  ? 161 ALA E C   1 
ATOM   13149 O O   . ALA I  1  123 ? 169.353 178.011 240.071 1.00 62.96  ? 161 ALA E O   1 
ATOM   13150 C CB  . ALA I  1  123 ? 168.026 175.580 238.430 1.00 58.35  ? 161 ALA E CB  1 
ATOM   13151 N N   . THR I  1  124 ? 170.259 177.727 238.052 1.00 53.85  ? 162 THR E N   1 
ATOM   13152 C CA  . THR I  1  124 ? 170.534 179.130 237.879 1.00 51.32  ? 162 THR E CA  1 
ATOM   13153 C C   . THR I  1  124 ? 169.249 179.785 237.476 1.00 55.76  ? 162 THR E C   1 
ATOM   13154 O O   . THR I  1  124 ? 168.270 179.087 237.203 1.00 58.38  ? 162 THR E O   1 
ATOM   13155 C CB  . THR I  1  124 ? 171.620 179.345 236.826 1.00 57.67  ? 162 THR E CB  1 
ATOM   13156 O OG1 . THR I  1  124 ? 171.171 178.849 235.552 1.00 57.79  ? 162 THR E OG1 1 
ATOM   13157 C CG2 . THR I  1  124 ? 172.863 178.580 237.245 1.00 65.77  ? 162 THR E CG2 1 
ATOM   13158 N N   . THR I  1  125 ? 169.220 181.105 237.488 1.00 55.72  ? 163 THR E N   1 
ATOM   13159 C CA  . THR I  1  125 ? 168.042 181.836 237.051 1.00 56.10  ? 163 THR E CA  1 
ATOM   13160 C C   . THR I  1  125 ? 168.434 183.092 236.280 1.00 56.85  ? 163 THR E C   1 
ATOM   13161 O O   . THR I  1  125 ? 169.576 183.228 235.854 1.00 59.98  ? 163 THR E O   1 
ATOM   13162 C CB  . THR I  1  125 ? 167.104 182.135 238.215 1.00 55.97  ? 163 THR E CB  1 
ATOM   13163 O OG1 . THR I  1  125 ? 165.877 182.647 237.694 1.00 56.50  ? 163 THR E OG1 1 
ATOM   13164 C CG2 . THR I  1  125 ? 167.714 183.081 239.153 1.00 55.08  ? 163 THR E CG2 1 
ATOM   13165 N N   . GLU I  1  126 ? 167.485 183.992 236.062 1.00 57.09  ? 164 GLU E N   1 
ATOM   13166 C CA  . GLU I  1  126 ? 167.715 185.193 235.259 1.00 57.72  ? 164 GLU E CA  1 
ATOM   13167 C C   . GLU I  1  126 ? 168.759 186.144 235.826 1.00 57.04  ? 164 GLU E C   1 
ATOM   13168 O O   . GLU I  1  126 ? 169.523 186.739 235.075 1.00 58.17  ? 164 GLU E O   1 
ATOM   13169 C CB  . GLU I  1  126 ? 166.402 185.932 235.076 1.00 57.70  ? 164 GLU E CB  1 
ATOM   13170 C CG  . GLU I  1  126 ? 165.455 185.213 234.174 1.00 60.49  ? 164 GLU E CG  1 
ATOM   13171 C CD  . GLU I  1  126 ? 164.110 185.821 234.104 1.00 65.43  ? 164 GLU E CD  1 
ATOM   13172 O OE1 . GLU I  1  126 ? 163.717 186.490 235.027 1.00 63.19  ? 164 GLU E OE1 1 
ATOM   13173 O OE2 . GLU I  1  126 ? 163.482 185.656 233.086 1.00 67.46  ? 164 GLU E OE2 1 
ATOM   13174 N N   . LEU I  1  127 ? 168.774 186.306 237.150 1.00 56.74  ? 165 LEU E N   1 
ATOM   13175 C CA  . LEU I  1  127 ? 169.720 187.258 237.787 1.00 56.64  ? 165 LEU E CA  1 
ATOM   13176 C C   . LEU I  1  127 ? 170.879 186.487 238.426 1.00 57.96  ? 165 LEU E C   1 
ATOM   13177 O O   . LEU I  1  127 ? 170.610 185.478 239.087 1.00 60.38  ? 165 LEU E O   1 
ATOM   13178 C CB  . LEU I  1  127 ? 168.961 188.131 238.788 1.00 55.15  ? 165 LEU E CB  1 
ATOM   13179 C CG  . LEU I  1  127 ? 167.902 189.046 238.180 1.00 52.99  ? 165 LEU E CG  1 
ATOM   13180 C CD1 . LEU I  1  127 ? 166.654 189.073 239.044 1.00 58.27  ? 165 LEU E CD1 1 
ATOM   13181 C CD2 . LEU I  1  127 ? 168.447 190.450 237.989 1.00 59.01  ? 165 LEU E CD2 1 
ATOM   13182 N N   . ARG I  1  128 ? 172.114 186.943 238.229 1.00 53.89  ? 166 ARG E N   1 
ATOM   13183 C CA  . ARG I  1  128 ? 173.293 186.253 238.716 1.00 51.08  ? 166 ARG E CA  1 
ATOM   13184 C C   . ARG I  1  128 ? 173.336 185.990 240.192 1.00 58.70  ? 166 ARG E C   1 
ATOM   13185 O O   . ARG I  1  128 ? 173.983 185.042 240.626 1.00 67.30  ? 166 ARG E O   1 
ATOM   13186 C CB  . ARG I  1  128 ? 174.532 187.017 238.356 1.00 55.39  ? 166 ARG E CB  1 
ATOM   13187 C CG  . ARG I  1  128 ? 174.868 187.011 236.918 1.00 58.59  ? 166 ARG E CG  1 
ATOM   13188 C CD  . ARG I  1  128 ? 176.065 187.813 236.614 1.00 58.46  ? 166 ARG E CD  1 
ATOM   13189 N NE  . ARG I  1  128 ? 177.247 187.392 237.391 1.00 58.82  ? 166 ARG E NE  1 
ATOM   13190 C CZ  . ARG I  1  128 ? 177.862 188.111 238.381 1.00 59.78  ? 166 ARG E CZ  1 
ATOM   13191 N NH1 . ARG I  1  128 ? 177.457 189.316 238.708 1.00 54.34  ? 166 ARG E NH1 1 
ATOM   13192 N NH2 . ARG I  1  128 ? 178.884 187.579 239.014 1.00 65.25  ? 166 ARG E NH2 1 
ATOM   13193 N N   . ASN I  1  129 ? 172.671 186.802 240.984 1.00 58.30  ? 167 ASN E N   1 
ATOM   13194 C CA  . ASN I  1  129 ? 172.718 186.616 242.412 1.00 63.46  ? 167 ASN E CA  1 
ATOM   13195 C C   . ASN I  1  129 ? 171.488 185.941 242.972 1.00 61.46  ? 167 ASN E C   1 
ATOM   13196 O O   . ASN I  1  129 ? 171.249 185.986 244.180 1.00 62.35  ? 167 ASN E O   1 
ATOM   13197 C CB  . ASN I  1  129 ? 172.959 187.928 243.052 1.00 63.71  ? 167 ASN E CB  1 
ATOM   13198 C CG  . ASN I  1  129 ? 171.865 188.862 242.811 1.00 61.54  ? 167 ASN E CG  1 
ATOM   13199 O OD1 . ASN I  1  129 ? 171.085 188.723 241.855 1.00 60.86  ? 167 ASN E OD1 1 
ATOM   13200 N ND2 . ASN I  1  129 ? 171.772 189.837 243.649 1.00 65.05  ? 167 ASN E ND2 1 
ATOM   13201 N N   . LYS I  1  130 ? 170.716 185.305 242.111 1.00 60.55  ? 168 LYS E N   1 
ATOM   13202 C CA  . LYS I  1  130 ? 169.535 184.598 242.533 1.00 59.38  ? 168 LYS E CA  1 
ATOM   13203 C C   . LYS I  1  130 ? 169.681 183.152 242.135 1.00 60.08  ? 168 LYS E C   1 
ATOM   13204 O O   . LYS I  1  130 ? 170.391 182.824 241.188 1.00 61.59  ? 168 LYS E O   1 
ATOM   13205 C CB  . LYS I  1  130 ? 168.288 185.207 241.905 1.00 61.20  ? 168 LYS E CB  1 
ATOM   13206 C CG  . LYS I  1  130 ? 168.031 186.668 242.219 1.00 61.81  ? 168 LYS E CG  1 
ATOM   13207 C CD  . LYS I  1  130 ? 167.673 186.911 243.658 1.00 57.69  ? 168 LYS E CD  1 
ATOM   13208 C CE  . LYS I  1  130 ? 167.363 188.366 243.879 1.00 59.98  ? 168 LYS E CE  1 
ATOM   13209 N NZ  . LYS I  1  130 ? 167.041 188.665 245.300 1.00 60.36  ? 168 LYS E NZ  1 
ATOM   13210 N N   . ARG I  1  131 ? 169.014 182.274 242.846 1.00 60.82  ? 169 ARG E N   1 
ATOM   13211 C CA  . ARG I  1  131 ? 169.065 180.867 242.513 1.00 57.13  ? 169 ARG E CA  1 
ATOM   13212 C C   . ARG I  1  131 ? 167.723 180.253 242.830 1.00 58.76  ? 169 ARG E C   1 
ATOM   13213 O O   . ARG I  1  131 ? 166.981 180.800 243.645 1.00 61.18  ? 169 ARG E O   1 
ATOM   13214 C CB  . ARG I  1  131 ? 170.174 180.218 243.290 1.00 65.43  ? 169 ARG E CB  1 
ATOM   13215 C CG  . ARG I  1  131 ? 170.531 178.836 242.871 1.00 67.19  ? 169 ARG E CG  1 
ATOM   13216 C CD  . ARG I  1  131 ? 171.653 178.383 243.583 1.00 77.32  ? 169 ARG E CD  1 
ATOM   13217 N NE  . ARG I  1  131 ? 171.328 178.262 244.967 1.00 85.03  ? 169 ARG E NE  1 
ATOM   13218 C CZ  . ARG I  1  131 ? 172.051 177.650 245.880 1.00 95.64  ? 169 ARG E CZ  1 
ATOM   13219 N NH1 . ARG I  1  131 ? 173.130 176.996 245.572 1.00 95.70  ? 169 ARG E NH1 1 
ATOM   13220 N NH2 . ARG I  1  131 ? 171.693 177.722 247.134 1.00 103.18 ? 169 ARG E NH2 1 
ATOM   13221 N N   . GLN I  1  132 ? 167.397 179.126 242.208 1.00 58.48  ? 170 GLN E N   1 
ATOM   13222 C CA  . GLN I  1  132 ? 166.119 178.489 242.497 1.00 56.73  ? 170 GLN E CA  1 
ATOM   13223 C C   . GLN I  1  132 ? 166.215 176.985 242.695 1.00 57.12  ? 170 GLN E C   1 
ATOM   13224 O O   . GLN I  1  132 ? 167.033 176.311 242.067 1.00 60.20  ? 170 GLN E O   1 
ATOM   13225 C CB  . GLN I  1  132 ? 165.161 178.811 241.352 1.00 56.79  ? 170 GLN E CB  1 
ATOM   13226 C CG  . GLN I  1  132 ? 165.651 178.328 240.007 1.00 53.28  ? 170 GLN E CG  1 
ATOM   13227 C CD  . GLN I  1  132 ? 164.780 178.737 238.869 1.00 52.37  ? 170 GLN E CD  1 
ATOM   13228 O OE1 . GLN I  1  132 ? 163.553 178.822 238.983 1.00 52.34  ? 170 GLN E OE1 1 
ATOM   13229 N NE2 . GLN I  1  132 ? 165.410 179.010 237.743 1.00 54.39  ? 170 GLN E NE2 1 
ATOM   13230 N N   . LYS I  1  133 ? 165.342 176.447 243.540 1.00 54.92  ? 171 LYS E N   1 
ATOM   13231 C CA  . LYS I  1  133 ? 165.298 175.007 243.727 1.00 56.23  ? 171 LYS E CA  1 
ATOM   13232 C C   . LYS I  1  133 ? 164.260 174.435 242.794 1.00 57.77  ? 171 LYS E C   1 
ATOM   13233 O O   . LYS I  1  133 ? 163.110 174.876 242.773 1.00 60.41  ? 171 LYS E O   1 
ATOM   13234 C CB  . LYS I  1  133 ? 165.023 174.623 245.170 1.00 57.22  ? 171 LYS E CB  1 
ATOM   13235 C CG  . LYS I  1  133 ? 165.108 173.122 245.413 1.00 61.08  ? 171 LYS E CG  1 
ATOM   13236 C CD  . LYS I  1  133 ? 164.912 172.775 246.881 1.00 65.54  ? 171 LYS E CD  1 
ATOM   13237 C CE  . LYS I  1  133 ? 165.018 171.270 247.112 1.00 60.47  ? 171 LYS E CE  1 
ATOM   13238 N NZ  . LYS I  1  133 ? 164.806 170.904 248.543 1.00 55.56  ? 171 LYS E NZ  1 
ATOM   13239 N N   . VAL I  1  134 ? 164.687 173.469 242.012 1.00 55.36  ? 172 VAL E N   1 
ATOM   13240 C CA  . VAL I  1  134 ? 163.897 172.840 240.988 1.00 51.71  ? 172 VAL E CA  1 
ATOM   13241 C C   . VAL I  1  134 ? 163.926 171.357 241.125 1.00 56.04  ? 172 VAL E C   1 
ATOM   13242 O O   . VAL I  1  134 ? 164.942 170.789 241.507 1.00 59.02  ? 172 VAL E O   1 
ATOM   13243 C CB  . VAL I  1  134 ? 164.492 173.205 239.621 1.00 51.91  ? 172 VAL E CB  1 
ATOM   13244 C CG1 . VAL I  1  134 ? 163.720 172.547 238.452 1.00 53.72  ? 172 VAL E CG1 1 
ATOM   13245 C CG2 . VAL I  1  134 ? 164.512 174.694 239.504 1.00 58.03  ? 172 VAL E CG2 1 
ATOM   13246 N N   . TYR I  1  135 ? 162.818 170.705 240.868 1.00 58.10  ? 173 TYR E N   1 
ATOM   13247 C CA  . TYR I  1  135 ? 162.890 169.270 240.846 1.00 59.65  ? 173 TYR E CA  1 
ATOM   13248 C C   . TYR I  1  135 ? 162.164 168.806 239.625 1.00 60.30  ? 173 TYR E C   1 
ATOM   13249 O O   . TYR I  1  135 ? 161.266 169.490 239.138 1.00 62.82  ? 173 TYR E O   1 
ATOM   13250 C CB  . TYR I  1  135 ? 162.325 168.645 242.098 1.00 60.86  ? 173 TYR E CB  1 
ATOM   13251 C CG  . TYR I  1  135 ? 160.906 168.842 242.243 1.00 68.25  ? 173 TYR E CG  1 
ATOM   13252 C CD1 . TYR I  1  135 ? 160.023 167.924 241.719 1.00 71.37  ? 173 TYR E CD1 1 
ATOM   13253 C CD2 . TYR I  1  135 ? 160.456 169.936 242.904 1.00 79.38  ? 173 TYR E CD2 1 
ATOM   13254 C CE1 . TYR I  1  135 ? 158.683 168.113 241.867 1.00 78.03  ? 173 TYR E CE1 1 
ATOM   13255 C CE2 . TYR I  1  135 ? 159.122 170.124 243.054 1.00 92.40  ? 173 TYR E CE2 1 
ATOM   13256 C CZ  . TYR I  1  135 ? 158.232 169.225 242.546 1.00 88.97  ? 173 TYR E CZ  1 
ATOM   13257 O OH  . TYR I  1  135 ? 156.886 169.427 242.731 1.00 90.98  ? 173 TYR E OH  1 
ATOM   13258 N N   . SER I  1  136 ? 162.543 167.647 239.139 1.00 55.81  ? 174 SER E N   1 
ATOM   13259 C CA  . SER I  1  136 ? 161.925 167.091 237.961 1.00 52.23  ? 174 SER E CA  1 
ATOM   13260 C C   . SER I  1  136 ? 162.021 165.591 237.918 1.00 55.74  ? 174 SER E C   1 
ATOM   13261 O O   . SER I  1  136 ? 162.764 164.970 238.690 1.00 59.54  ? 174 SER E O   1 
ATOM   13262 C CB  . SER I  1  136 ? 162.580 167.664 236.746 1.00 50.85  ? 174 SER E CB  1 
ATOM   13263 O OG  . SER I  1  136 ? 163.888 167.245 236.647 1.00 54.77  ? 174 SER E OG  1 
ATOM   13264 N N   . LEU I  1  137 ? 161.267 164.994 237.009 1.00 54.87  ? 175 LEU E N   1 
ATOM   13265 C CA  . LEU I  1  137 ? 161.317 163.557 236.871 1.00 51.47  ? 175 LEU E CA  1 
ATOM   13266 C C   . LEU I  1  137 ? 162.179 163.127 235.708 1.00 52.11  ? 175 LEU E C   1 
ATOM   13267 O O   . LEU I  1  137 ? 161.967 163.515 234.558 1.00 54.31  ? 175 LEU E O   1 
ATOM   13268 C CB  . LEU I  1  137 ? 159.905 163.011 236.722 1.00 53.83  ? 175 LEU E CB  1 
ATOM   13269 C CG  . LEU I  1  137 ? 158.920 163.441 237.829 1.00 61.99  ? 175 LEU E CG  1 
ATOM   13270 C CD1 . LEU I  1  137 ? 157.593 162.786 237.580 1.00 69.45  ? 175 LEU E CD1 1 
ATOM   13271 C CD2 . LEU I  1  137 ? 159.466 163.101 239.197 1.00 67.84  ? 175 LEU E CD2 1 
ATOM   13272 N N   . PHE I  1  138 ? 163.173 162.317 236.010 1.00 49.84  ? 176 PHE E N   1 
ATOM   13273 C CA  . PHE I  1  138 ? 164.089 161.832 234.999 1.00 47.97  ? 176 PHE E CA  1 
ATOM   13274 C C   . PHE I  1  138 ? 163.967 160.362 234.790 1.00 50.41  ? 176 PHE E C   1 
ATOM   13275 O O   . PHE I  1  138 ? 163.702 159.598 235.719 1.00 56.27  ? 176 PHE E O   1 
ATOM   13276 C CB  . PHE I  1  138 ? 165.543 162.090 235.358 1.00 50.63  ? 176 PHE E CB  1 
ATOM   13277 C CG  . PHE I  1  138 ? 165.960 163.486 235.345 1.00 51.00  ? 176 PHE E CG  1 
ATOM   13278 C CD1 . PHE I  1  138 ? 166.399 164.071 234.187 1.00 49.32  ? 176 PHE E CD1 1 
ATOM   13279 C CD2 . PHE I  1  138 ? 165.930 164.213 236.467 1.00 52.42  ? 176 PHE E CD2 1 
ATOM   13280 C CE1 . PHE I  1  138 ? 166.801 165.368 234.173 1.00 49.26  ? 176 PHE E CE1 1 
ATOM   13281 C CE2 . PHE I  1  138 ? 166.336 165.514 236.468 1.00 53.74  ? 176 PHE E CE2 1 
ATOM   13282 C CZ  . PHE I  1  138 ? 166.772 166.092 235.323 1.00 49.52  ? 176 PHE E CZ  1 
ATOM   13283 N N   . TYR I  1  139 ? 164.231 159.938 233.580 1.00 47.21  ? 177 TYR E N   1 
ATOM   13284 C CA  . TYR I  1  139 ? 164.285 158.527 233.338 1.00 47.69  ? 177 TYR E CA  1 
ATOM   13285 C C   . TYR I  1  139 ? 165.626 158.085 233.827 1.00 47.28  ? 177 TYR E C   1 
ATOM   13286 O O   . TYR I  1  139 ? 166.620 158.784 233.662 1.00 49.39  ? 177 TYR E O   1 
ATOM   13287 C CB  . TYR I  1  139 ? 164.088 158.208 231.870 1.00 48.92  ? 177 TYR E CB  1 
ATOM   13288 C CG  . TYR I  1  139 ? 162.703 158.433 231.425 1.00 50.60  ? 177 TYR E CG  1 
ATOM   13289 C CD1 . TYR I  1  139 ? 161.766 157.442 231.570 1.00 49.91  ? 177 TYR E CD1 1 
ATOM   13290 C CD2 . TYR I  1  139 ? 162.364 159.620 230.873 1.00 52.53  ? 177 TYR E CD2 1 
ATOM   13291 C CE1 . TYR I  1  139 ? 160.478 157.659 231.164 1.00 48.55  ? 177 TYR E CE1 1 
ATOM   13292 C CE2 . TYR I  1  139 ? 161.084 159.838 230.470 1.00 55.76  ? 177 TYR E CE2 1 
ATOM   13293 C CZ  . TYR I  1  139 ? 160.139 158.854 230.619 1.00 51.57  ? 177 TYR E CZ  1 
ATOM   13294 O OH  . TYR I  1  139 ? 158.854 159.092 230.214 1.00 55.89  ? 177 TYR E OH  1 
ATOM   13295 N N   . ARG I  1  140 ? 165.691 156.906 234.385 1.00 48.74  ? 178 ARG E N   1 
ATOM   13296 C CA  . ARG I  1  140 ? 166.928 156.384 234.907 1.00 49.24  ? 178 ARG E CA  1 
ATOM   13297 C C   . ARG I  1  140 ? 168.030 156.312 233.869 1.00 48.79  ? 178 ARG E C   1 
ATOM   13298 O O   . ARG I  1  140 ? 169.197 156.503 234.200 1.00 50.63  ? 178 ARG E O   1 
ATOM   13299 C CB  . ARG I  1  140 ? 166.685 155.038 235.547 1.00 56.32  ? 178 ARG E CB  1 
ATOM   13300 C CG  . ARG I  1  140 ? 167.893 154.335 236.081 1.00 53.87  ? 178 ARG E CG  1 
ATOM   13301 C CD  . ARG I  1  140 ? 168.556 155.069 237.187 1.00 51.76  ? 178 ARG E CD  1 
ATOM   13302 N NE  . ARG I  1  140 ? 169.702 154.346 237.629 1.00 55.42  ? 178 ARG E NE  1 
ATOM   13303 C CZ  . ARG I  1  140 ? 170.905 154.368 237.036 1.00 56.31  ? 178 ARG E CZ  1 
ATOM   13304 N NH1 . ARG I  1  140 ? 171.122 155.109 235.958 1.00 52.26  ? 178 ARG E NH1 1 
ATOM   13305 N NH2 . ARG I  1  140 ? 171.876 153.619 237.536 1.00 59.34  ? 178 ARG E NH2 1 
ATOM   13306 N N   . LEU I  1  141 ? 167.684 156.096 232.609 1.00 45.07  ? 179 LEU E N   1 
ATOM   13307 C CA  . LEU I  1  141 ? 168.686 155.982 231.562 1.00 44.76  ? 179 LEU E CA  1 
ATOM   13308 C C   . LEU I  1  141 ? 169.405 157.291 231.234 1.00 47.33  ? 179 LEU E C   1 
ATOM   13309 O O   . LEU I  1  141 ? 170.390 157.279 230.496 1.00 48.27  ? 179 LEU E O   1 
ATOM   13310 C CB  . LEU I  1  141 ? 168.027 155.480 230.285 1.00 45.38  ? 179 LEU E CB  1 
ATOM   13311 C CG  . LEU I  1  141 ? 167.476 154.061 230.273 1.00 52.23  ? 179 LEU E CG  1 
ATOM   13312 C CD1 . LEU I  1  141 ? 166.704 153.856 228.992 1.00 54.10  ? 179 LEU E CD1 1 
ATOM   13313 C CD2 . LEU I  1  141 ? 168.610 153.058 230.331 1.00 51.38  ? 179 LEU E CD2 1 
ATOM   13314 N N   . ASP I  1  142 ? 168.894 158.420 231.718 1.00 47.22  ? 180 ASP E N   1 
ATOM   13315 C CA  . ASP I  1  142 ? 169.502 159.717 231.471 1.00 44.28  ? 180 ASP E CA  1 
ATOM   13316 C C   . ASP I  1  142 ? 170.417 160.198 232.586 1.00 46.20  ? 180 ASP E C   1 
ATOM   13317 O O   . ASP I  1  142 ? 170.998 161.284 232.471 1.00 50.50  ? 180 ASP E O   1 
ATOM   13318 C CB  . ASP I  1  142 ? 168.420 160.763 231.283 1.00 46.26  ? 180 ASP E CB  1 
ATOM   13319 C CG  . ASP I  1  142 ? 167.630 160.592 230.021 1.00 51.66  ? 180 ASP E CG  1 
ATOM   13320 O OD1 . ASP I  1  142 ? 168.183 160.282 229.002 1.00 51.86  ? 180 ASP E OD1 1 
ATOM   13321 O OD2 . ASP I  1  142 ? 166.455 160.790 230.045 1.00 50.56  ? 180 ASP E OD2 1 
ATOM   13322 N N   . ILE I  1  143 ? 170.513 159.460 233.690 1.00 46.59  ? 181 ILE E N   1 
ATOM   13323 C CA  . ILE I  1  143 ? 171.339 159.928 234.797 1.00 46.44  ? 181 ILE E CA  1 
ATOM   13324 C C   . ILE I  1  143 ? 172.298 158.844 235.225 1.00 51.12  ? 181 ILE E C   1 
ATOM   13325 O O   . ILE I  1  143 ? 172.087 157.667 234.949 1.00 54.23  ? 181 ILE E O   1 
ATOM   13326 C CB  . ILE I  1  143 ? 170.476 160.442 235.972 1.00 44.33  ? 181 ILE E CB  1 
ATOM   13327 C CG1 . ILE I  1  143 ? 169.626 159.336 236.541 1.00 47.90  ? 181 ILE E CG1 1 
ATOM   13328 C CG2 . ILE I  1  143 ? 169.616 161.617 235.510 1.00 47.49  ? 181 ILE E CG2 1 
ATOM   13329 C CD1 . ILE I  1  143 ? 168.848 159.709 237.790 1.00 54.79  ? 181 ILE E CD1 1 
ATOM   13330 N N   . VAL I  1  144 ? 173.408 159.236 235.855 1.00 52.61  ? 182 VAL E N   1 
ATOM   13331 C CA  . VAL I  1  144 ? 174.463 158.248 236.225 1.00 52.67  ? 182 VAL E CA  1 
ATOM   13332 C C   . VAL I  1  144 ? 174.830 158.456 237.690 1.00 58.32  ? 182 VAL E C   1 
ATOM   13333 O O   . VAL I  1  144 ? 175.057 159.605 238.085 1.00 62.96  ? 182 VAL E O   1 
ATOM   13334 C CB  . VAL I  1  144 ? 175.690 158.386 235.308 1.00 52.37  ? 182 VAL E CB  1 
ATOM   13335 C CG1 . VAL I  1  144 ? 176.000 159.834 235.002 1.00 57.02  ? 182 VAL E CG1 1 
ATOM   13336 C CG2 . VAL I  1  144 ? 176.921 157.674 235.842 1.00 59.46  ? 182 VAL E CG2 1 
ATOM   13337 N N   . PRO I  1  145 ? 174.877 157.419 238.574 1.00 61.22  ? 183 PRO E N   1 
ATOM   13338 C CA  . PRO I  1  145 ? 175.128 157.658 239.990 1.00 63.74  ? 183 PRO E CA  1 
ATOM   13339 C C   . PRO I  1  145 ? 176.532 158.215 240.217 1.00 67.52  ? 183 PRO E C   1 
ATOM   13340 O O   . PRO I  1  145 ? 177.453 157.781 239.564 1.00 68.80  ? 183 PRO E O   1 
ATOM   13341 C CB  . PRO I  1  145 ? 175.005 156.295 240.674 1.00 66.96  ? 183 PRO E CB  1 
ATOM   13342 C CG  . PRO I  1  145 ? 174.231 155.454 239.704 1.00 67.16  ? 183 PRO E CG  1 
ATOM   13343 C CD  . PRO I  1  145 ? 174.700 155.955 238.360 1.00 64.45  ? 183 PRO E CD  1 
ATOM   13344 N N   . MET I  1  146 ? 176.649 159.162 241.141 1.00 72.31  ? 184 MET E N   1 
ATOM   13345 C CA  . MET I  1  146 ? 177.970 159.743 241.465 1.00 77.81  ? 184 MET E CA  1 
ATOM   13346 C C   . MET I  1  146 ? 178.339 159.258 242.865 1.00 87.64  ? 184 MET E C   1 
ATOM   13347 O O   . MET I  1  146 ? 177.576 159.545 243.801 1.00 90.86  ? 184 MET E O   1 
ATOM   13348 C CB  . MET I  1  146 ? 177.880 161.269 241.469 1.00 75.90  ? 184 MET E CB  1 
ATOM   13349 C CG  . MET I  1  146 ? 179.165 161.961 241.086 1.00 80.03  ? 184 MET E CG  1 
ATOM   13350 S SD  . MET I  1  146 ? 178.985 163.743 241.311 1.00 75.23  ? 184 MET E SD  1 
ATOM   13351 C CE  . MET I  1  146 ? 177.203 163.864 241.438 1.00 66.58  ? 184 MET E CE  1 
ATOM   13352 N N   . GLY I  1  147 ? 179.451 158.533 242.991 1.00 98.24  ? 185 GLY E N   1 
ATOM   13353 C CA  . GLY I  1  147 ? 179.836 157.974 244.302 1.00 111.75 ? 185 GLY E CA  1 
ATOM   13354 C C   . GLY I  1  147 ? 179.158 156.635 244.517 1.00 121.37 ? 185 GLY E C   1 
ATOM   13355 O O   . GLY I  1  147 ? 178.649 156.416 245.636 1.00 123.09 ? 185 GLY E O   1 
ATOM   13356 N N   . GLU I  1  148 ? 179.136 155.784 243.483 1.00 121.34 ? 186 GLU E N   1 
ATOM   13357 C CA  . GLU I  1  148 ? 178.485 154.445 243.561 1.00 127.59 ? 186 GLU E CA  1 
ATOM   13358 C C   . GLU I  1  148 ? 177.046 154.595 244.065 1.00 126.59 ? 186 GLU E C   1 
ATOM   13359 O O   . GLU I  1  148 ? 176.325 155.468 243.543 1.00 122.65 ? 186 GLU E O   1 
ATOM   13360 C CB  . GLU I  1  148 ? 179.297 153.474 244.424 1.00 138.87 ? 186 GLU E CB  1 
ATOM   13361 C CG  . GLU I  1  148 ? 180.725 153.285 243.948 1.00 145.53 ? 186 GLU E CG  1 
ATOM   13362 C CD  . GLU I  1  148 ? 181.754 154.095 244.718 1.00 155.98 ? 186 GLU E CD  1 
ATOM   13363 O OE1 . GLU I  1  148 ? 181.780 153.987 245.959 1.00 150.44 ? 186 GLU E OE1 1 
ATOM   13364 O OE2 . GLU I  1  148 ? 182.517 154.841 244.074 1.00 158.25 ? 186 GLU E OE2 1 
ATOM   13365 N N   . ASN I  1  149 ? 176.649 153.767 245.035 1.00 125.19 ? 187 ASN E N   1 
ATOM   13366 C CA  . ASN I  1  149 ? 175.270 153.833 245.588 1.00 119.05 ? 187 ASN E CA  1 
ATOM   13367 C C   . ASN I  1  149 ? 175.123 155.113 246.415 1.00 110.17 ? 187 ASN E C   1 
ATOM   13368 O O   . ASN I  1  149 ? 175.521 155.095 247.597 1.00 103.22 ? 187 ASN E O   1 
ATOM   13369 C CB  . ASN I  1  149 ? 174.925 152.589 246.411 1.00 115.39 ? 187 ASN E CB  1 
ATOM   13370 C CG  . ASN I  1  149 ? 173.449 152.494 246.735 1.00 114.91 ? 187 ASN E CG  1 
ATOM   13371 O OD1 . ASN I  1  149 ? 172.610 152.493 245.837 1.00 106.96 ? 187 ASN E OD1 1 
ATOM   13372 N ND2 . ASN I  1  149 ? 173.123 152.420 248.015 1.00 128.25 ? 187 ASN E ND2 1 
ATOM   13373 N N   . SER I  1  150 ? 174.579 156.193 245.853 1.00 108.08 ? 188 SER E N   1 
ATOM   13374 C CA  . SER I  1  150 ? 174.337 157.408 246.674 1.00 106.53 ? 188 SER E CA  1 
ATOM   13375 C C   . SER I  1  150 ? 173.143 158.165 246.105 1.00 96.59  ? 188 SER E C   1 
ATOM   13376 O O   . SER I  1  150 ? 172.752 157.868 244.969 1.00 93.76  ? 188 SER E O   1 
ATOM   13377 C CB  . SER I  1  150 ? 175.551 158.287 246.737 1.00 112.92 ? 188 SER E CB  1 
ATOM   13378 O OG  . SER I  1  150 ? 176.018 158.401 248.073 1.00 112.72 ? 188 SER E OG  1 
ATOM   13379 N N   . THR I  1  151 ? 172.610 159.122 246.859 1.00 92.64  ? 189 THR E N   1 
ATOM   13380 C CA  . THR I  1  151 ? 171.507 159.942 246.315 1.00 83.48  ? 189 THR E CA  1 
ATOM   13381 C C   . THR I  1  151 ? 172.075 160.926 245.296 1.00 81.46  ? 189 THR E C   1 
ATOM   13382 O O   . THR I  1  151 ? 171.282 161.514 244.566 1.00 77.63  ? 189 THR E O   1 
ATOM   13383 C CB  . THR I  1  151 ? 170.803 160.716 247.426 1.00 30.00  ? 189 THR E CB  1 
ATOM   13384 O OG1 . THR I  1  151 ? 171.661 161.804 247.767 1.00 30.00  ? 189 THR E OG1 1 
ATOM   13385 C CG2 . THR I  1  151 ? 170.532 159.866 248.646 1.00 30.00  ? 189 THR E CG2 1 
ATOM   13386 N N   . ASN I  1  152 ? 173.395 161.102 245.258 1.00 82.10  ? 190 ASN E N   1 
ATOM   13387 C CA  . ASN I  1  152 ? 174.002 162.096 244.338 1.00 75.04  ? 190 ASN E CA  1 
ATOM   13388 C C   . ASN I  1  152 ? 174.106 161.491 242.936 1.00 73.22  ? 190 ASN E C   1 
ATOM   13389 O O   . ASN I  1  152 ? 174.655 160.390 242.818 1.00 76.57  ? 190 ASN E O   1 
ATOM   13390 C CB  . ASN I  1  152 ? 175.330 162.604 244.889 1.00 75.47  ? 190 ASN E CB  1 
ATOM   13391 C CG  . ASN I  1  152 ? 175.144 163.438 246.137 1.00 78.05  ? 190 ASN E CG  1 
ATOM   13392 O OD1 . ASN I  1  152 ? 174.020 163.781 246.495 1.00 74.69  ? 190 ASN E OD1 1 
ATOM   13393 N ND2 . ASN I  1  152 ? 176.238 163.775 246.798 1.00 83.62  ? 190 ASN E ND2 1 
ATOM   13394 N N   . TYR I  1  153 ? 173.569 162.175 241.926 1.00 65.24  ? 191 TYR E N   1 
ATOM   13395 C CA  . TYR I  1  153 ? 173.610 161.684 240.528 1.00 60.60  ? 191 TYR E CA  1 
ATOM   13396 C C   . TYR I  1  153 ? 173.951 162.868 239.627 1.00 56.85  ? 191 TYR E C   1 
ATOM   13397 O O   . TYR I  1  153 ? 173.684 163.990 240.043 1.00 60.90  ? 191 TYR E O   1 
ATOM   13398 C CB  . TYR I  1  153 ? 172.217 161.235 240.097 1.00 61.45  ? 191 TYR E CB  1 
ATOM   13399 C CG  . TYR I  1  153 ? 171.738 159.898 240.600 1.00 65.77  ? 191 TYR E CG  1 
ATOM   13400 C CD1 . TYR I  1  153 ? 171.241 159.750 241.881 1.00 66.78  ? 191 TYR E CD1 1 
ATOM   13401 C CD2 . TYR I  1  153 ? 171.726 158.790 239.773 1.00 65.84  ? 191 TYR E CD2 1 
ATOM   13402 C CE1 . TYR I  1  153 ? 170.778 158.531 242.343 1.00 70.20  ? 191 TYR E CE1 1 
ATOM   13403 C CE2 . TYR I  1  153 ? 171.263 157.562 240.215 1.00 65.16  ? 191 TYR E CE2 1 
ATOM   13404 C CZ  . TYR I  1  153 ? 170.792 157.431 241.507 1.00 67.11  ? 191 TYR E CZ  1 
ATOM   13405 O OH  . TYR I  1  153 ? 170.336 156.227 241.955 1.00 71.35  ? 191 TYR E OH  1 
ATOM   13406 N N   . ARG I  1  154 ? 174.520 162.631 238.448 1.00 53.32  ? 192 ARG E N   1 
ATOM   13407 C CA  . ARG I  1  154 ? 174.787 163.726 237.486 1.00 50.12  ? 192 ARG E CA  1 
ATOM   13408 C C   . ARG I  1  154 ? 174.089 163.336 236.193 1.00 51.62  ? 192 ARG E C   1 
ATOM   13409 O O   . ARG I  1  154 ? 173.775 162.155 236.063 1.00 56.44  ? 192 ARG E O   1 
ATOM   13410 C CB  . ARG I  1  154 ? 176.281 163.853 237.202 1.00 55.59  ? 192 ARG E CB  1 
ATOM   13411 C CG  . ARG I  1  154 ? 177.104 162.623 237.547 1.00 58.32  ? 192 ARG E CG  1 
ATOM   13412 C CD  . ARG I  1  154 ? 178.519 162.766 237.021 1.00 57.43  ? 192 ARG E CD  1 
ATOM   13413 N NE  . ARG I  1  154 ? 178.826 161.749 236.029 1.00 60.00  ? 192 ARG E NE  1 
ATOM   13414 C CZ  . ARG I  1  154 ? 178.779 161.936 234.716 1.00 64.54  ? 192 ARG E CZ  1 
ATOM   13415 N NH1 . ARG I  1  154 ? 178.432 163.112 234.223 1.00 63.11  ? 192 ARG E NH1 1 
ATOM   13416 N NH2 . ARG I  1  154 ? 179.065 160.939 233.901 1.00 71.96  ? 192 ARG E NH2 1 
ATOM   13417 N N   . LEU I  1  155 ? 173.835 164.285 235.291 1.00 49.44  ? 193 LEU E N   1 
ATOM   13418 C CA  . LEU I  1  155 ? 173.199 163.956 233.993 1.00 46.28  ? 193 LEU E CA  1 
ATOM   13419 C C   . LEU I  1  155 ? 174.199 163.129 233.192 1.00 51.80  ? 193 LEU E C   1 
ATOM   13420 O O   . LEU I  1  155 ? 175.399 163.378 233.345 1.00 57.95  ? 193 LEU E O   1 
ATOM   13421 C CB  . LEU I  1  155 ? 172.792 165.244 233.279 1.00 46.08  ? 193 LEU E CB  1 
ATOM   13422 C CG  . LEU I  1  155 ? 171.424 165.795 233.660 1.00 45.30  ? 193 LEU E CG  1 
ATOM   13423 C CD1 . LEU I  1  155 ? 171.161 167.112 232.951 1.00 47.48  ? 193 LEU E CD1 1 
ATOM   13424 C CD2 . LEU I  1  155 ? 170.344 164.786 233.319 1.00 46.71  ? 193 LEU E CD2 1 
ATOM   13425 N N   . ILE I  1  156 ? 173.734 162.196 232.365 1.00 50.22  ? 194 ILE E N   1 
ATOM   13426 C CA  . ILE I  1  156 ? 174.671 161.259 231.678 1.00 52.45  ? 194 ILE E CA  1 
ATOM   13427 C C   . ILE I  1  156 ? 175.720 162.022 230.874 1.00 56.14  ? 194 ILE E C   1 
ATOM   13428 O O   . ILE I  1  156 ? 176.903 161.648 230.956 1.00 59.84  ? 194 ILE E O   1 
ATOM   13429 C CB  . ILE I  1  156 ? 173.917 160.208 230.837 1.00 53.12  ? 194 ILE E CB  1 
ATOM   13430 C CG1 . ILE I  1  156 ? 174.860 159.175 230.215 1.00 53.43  ? 194 ILE E CG1 1 
ATOM   13431 C CG2 . ILE I  1  156 ? 173.015 160.850 229.792 1.00 55.73  ? 194 ILE E CG2 1 
ATOM   13432 C CD1 . ILE I  1  156 ? 175.429 158.194 231.208 1.00 56.82  ? 194 ILE E CD1 1 
ATOM   13433 N N   . ASN I  1  157 ? 175.326 163.071 230.160 1.00 54.27  ? 195 ASN E N   1 
ATOM   13434 C CA  . ASN I  1  157 ? 176.311 163.732 229.271 1.00 56.18  ? 195 ASN E CA  1 
ATOM   13435 C C   . ASN I  1  157 ? 176.779 165.047 229.873 1.00 59.39  ? 195 ASN E C   1 
ATOM   13436 O O   . ASN I  1  157 ? 176.474 166.087 229.288 1.00 62.28  ? 195 ASN E O   1 
ATOM   13437 C CB  . ASN I  1  157 ? 175.777 163.877 227.850 1.00 30.00  ? 195 ASN E CB  1 
ATOM   13438 C CG  . ASN I  1  157 ? 175.763 162.552 227.117 1.00 30.00  ? 195 ASN E CG  1 
ATOM   13439 O OD1 . ASN I  1  157 ? 176.505 161.640 227.470 1.00 30.00  ? 195 ASN E OD1 1 
ATOM   13440 N ND2 . ASN I  1  157 ? 174.917 162.428 226.109 1.00 30.00  ? 195 ASN E ND2 1 
ATOM   13441 N N   . CYS I  1  158 ? 177.452 164.998 231.020 1.00 58.59  ? 196 CYS E N   1 
ATOM   13442 C CA  . CYS I  1  158 ? 178.060 166.234 231.570 1.00 56.98  ? 196 CYS E CA  1 
ATOM   13443 C C   . CYS I  1  158 ? 179.534 165.921 231.773 1.00 61.67  ? 196 CYS E C   1 
ATOM   13444 O O   . CYS I  1  158 ? 180.298 166.850 232.070 1.00 64.51  ? 196 CYS E O   1 
ATOM   13445 C CB  . CYS I  1  158 ? 177.399 166.718 232.852 1.00 57.66  ? 196 CYS E CB  1 
ATOM   13446 S SG  . CYS I  1  158 ? 175.789 167.504 232.563 1.00 78.95  ? 196 CYS E SG  1 
ATOM   13447 N N   . ASN I  1  159 ? 179.910 164.656 231.590 1.00 62.17  ? 197 ASN E N   1 
ATOM   13448 C CA  . ASN I  1  159 ? 181.351 164.297 231.655 1.00 64.25  ? 197 ASN E CA  1 
ATOM   13449 C C   . ASN I  1  159 ? 181.892 164.377 230.231 1.00 62.97  ? 197 ASN E C   1 
ATOM   13450 O O   . ASN I  1  159 ? 183.104 164.559 230.071 1.00 66.97  ? 197 ASN E O   1 
ATOM   13451 C CB  . ASN I  1  159 ? 181.598 163.009 232.445 1.00 71.98  ? 197 ASN E CB  1 
ATOM   13452 C CG  . ASN I  1  159 ? 181.265 161.722 231.725 1.00 75.32  ? 197 ASN E CG  1 
ATOM   13453 O OD1 . ASN I  1  159 ? 180.500 161.702 230.764 1.00 73.56  ? 197 ASN E OD1 1 
ATOM   13454 N ND2 . ASN I  1  159 ? 181.835 160.628 232.207 1.00 77.46  ? 197 ASN E ND2 1 
ATOM   13455 N N   . THR I  1  160 ? 181.009 164.258 229.242 1.00 62.27  ? 198 THR E N   1 
ATOM   13456 C CA  . THR I  1  160 ? 181.425 164.454 227.833 1.00 61.39  ? 198 THR E CA  1 
ATOM   13457 C C   . THR I  1  160 ? 180.724 165.717 227.326 1.00 63.13  ? 198 THR E C   1 
ATOM   13458 O O   . THR I  1  160 ? 180.471 166.582 228.159 1.00 64.08  ? 198 THR E O   1 
ATOM   13459 C CB  . THR I  1  160 ? 181.255 163.172 227.011 1.00 63.59  ? 198 THR E CB  1 
ATOM   13460 O OG1 . THR I  1  160 ? 181.624 163.414 225.653 1.00 67.14  ? 198 THR E OG1 1 
ATOM   13461 C CG2 . THR I  1  160 ? 179.861 162.589 227.095 1.00 69.67  ? 198 THR E CG2 1 
ATOM   13462 N N   . SER I  1  161 ? 180.321 165.784 226.063 1.00 61.57  ? 199 SER E N   1 
ATOM   13463 C CA  . SER I  1  161 ? 179.787 167.035 225.457 1.00 65.75  ? 199 SER E CA  1 
ATOM   13464 C C   . SER I  1  161 ? 178.604 167.704 226.158 1.00 58.92  ? 199 SER E C   1 
ATOM   13465 O O   . SER I  1  161 ? 177.817 166.993 226.788 1.00 60.49  ? 199 SER E O   1 
ATOM   13466 C CB  . SER I  1  161 ? 179.417 166.763 224.044 1.00 69.68  ? 199 SER E CB  1 
ATOM   13467 O OG  . SER I  1  161 ? 178.019 166.912 223.861 1.00 70.53  ? 199 SER E OG  1 
ATOM   13468 N N   . ALA I  1  162 ? 178.469 169.029 225.995 1.00 57.40  ? 200 ALA E N   1 
ATOM   13469 C CA  . ALA I  1  162 ? 177.302 169.737 226.490 1.00 55.57  ? 200 ALA E CA  1 
ATOM   13470 C C   . ALA I  1  162 ? 176.050 169.419 225.715 1.00 58.47  ? 200 ALA E C   1 
ATOM   13471 O O   . ALA I  1  162 ? 176.068 169.291 224.492 1.00 62.07  ? 200 ALA E O   1 
ATOM   13472 C CB  . ALA I  1  162 ? 177.538 171.217 226.411 1.00 60.40  ? 200 ALA E CB  1 
ATOM   13473 N N   . ILE I  1  163 ? 174.975 169.328 226.498 1.00 52.86  ? 201 ILE E N   1 
ATOM   13474 C CA  . ILE I  1  163 ? 173.662 168.961 225.926 1.00 53.13  ? 201 ILE E CA  1 
ATOM   13475 C C   . ILE I  1  163 ? 172.976 170.224 225.437 1.00 54.94  ? 201 ILE E C   1 
ATOM   13476 O O   . ILE I  1  163 ? 173.063 171.240 226.133 1.00 58.05  ? 201 ILE E O   1 
ATOM   13477 C CB  . ILE I  1  163 ? 172.829 168.283 227.025 1.00 53.78  ? 201 ILE E CB  1 
ATOM   13478 C CG1 . ILE I  1  163 ? 173.715 167.631 228.087 1.00 56.60  ? 201 ILE E CG1 1 
ATOM   13479 C CG2 . ILE I  1  163 ? 171.846 167.293 226.433 1.00 56.96  ? 201 ILE E CG2 1 
ATOM   13480 C CD1 . ILE I  1  163 ? 173.300 167.946 229.501 1.00 59.51  ? 201 ILE E CD1 1 
ATOM   13481 N N   . THR I  1  164 ? 172.355 170.159 224.269 1.00 54.24  ? 202 THR E N   1 
ATOM   13482 C CA  . THR I  1  164 ? 171.552 171.270 223.747 1.00 50.42  ? 202 THR E CA  1 
ATOM   13483 C C   . THR I  1  164 ? 170.080 170.916 223.812 1.00 52.51  ? 202 THR E C   1 
ATOM   13484 O O   . THR I  1  164 ? 169.704 169.823 223.410 1.00 57.57  ? 202 THR E O   1 
ATOM   13485 C CB  . THR I  1  164 ? 171.930 171.597 222.295 1.00 51.66  ? 202 THR E CB  1 
ATOM   13486 O OG1 . THR I  1  164 ? 173.302 171.978 222.247 1.00 56.70  ? 202 THR E OG1 1 
ATOM   13487 C CG2 . THR I  1  164 ? 171.065 172.749 221.765 1.00 58.11  ? 202 THR E CG2 1 
ATOM   13488 N N   . GLN I  1  165 ? 169.238 171.799 224.322 1.00 50.64  ? 203 GLN E N   1 
ATOM   13489 C CA  . GLN I  1  165 ? 167.815 171.497 224.357 1.00 49.98  ? 203 GLN E CA  1 
ATOM   13490 C C   . GLN I  1  165 ? 167.242 171.718 223.002 1.00 50.12  ? 203 GLN E C   1 
ATOM   13491 O O   . GLN I  1  165 ? 167.469 172.752 222.414 1.00 58.03  ? 203 GLN E O   1 
ATOM   13492 C CB  . GLN I  1  165 ? 167.090 172.393 225.358 1.00 53.06  ? 203 GLN E CB  1 
ATOM   13493 C CG  . GLN I  1  165 ? 165.595 172.145 225.506 1.00 50.71  ? 203 GLN E CG  1 
ATOM   13494 C CD  . GLN I  1  165 ? 164.977 172.936 226.643 1.00 52.21  ? 203 GLN E CD  1 
ATOM   13495 O OE1 . GLN I  1  165 ? 164.566 172.376 227.680 1.00 53.66  ? 203 GLN E OE1 1 
ATOM   13496 N NE2 . GLN I  1  165 ? 164.931 174.241 226.447 1.00 49.83  ? 203 GLN E NE2 1 
ATOM   13497 N N   . ALA I  1  166 ? 166.486 170.782 222.495 1.00 52.42  ? 204 ALA E N   1 
ATOM   13498 C CA  . ALA I  1  166 ? 165.860 171.024 221.215 1.00 58.60  ? 204 ALA E CA  1 
ATOM   13499 C C   . ALA I  1  166 ? 164.815 172.101 221.425 1.00 66.13  ? 204 ALA E C   1 
ATOM   13500 O O   . ALA I  1  166 ? 164.159 172.081 222.464 1.00 67.69  ? 204 ALA E O   1 
ATOM   13501 C CB  . ALA I  1  166 ? 165.230 169.759 220.670 1.00 61.61  ? 204 ALA E CB  1 
ATOM   13502 N N   . CYS I  1  167 ? 164.609 173.012 220.449 1.00 71.04  ? 205 CYS E N   1 
ATOM   13503 C CA  . CYS I  1  167 ? 163.589 174.055 220.514 1.00 73.00  ? 205 CYS E CA  1 
ATOM   13504 C C   . CYS I  1  167 ? 162.202 173.387 220.382 1.00 82.54  ? 205 CYS E C   1 
ATOM   13505 O O   . CYS I  1  167 ? 161.921 172.761 219.361 1.00 88.63  ? 205 CYS E O   1 
ATOM   13506 C CB  . CYS I  1  167 ? 163.810 175.116 219.404 1.00 80.35  ? 205 CYS E CB  1 
ATOM   13507 S SG  . CYS I  1  167 ? 165.328 176.166 219.552 1.00 98.79  ? 205 CYS E SG  1 
ATOM   13508 N N   . PRO I  1  168 ? 161.276 173.593 221.333 1.00 80.44  ? 206 PRO E N   1 
ATOM   13509 C CA  . PRO I  1  168 ? 159.969 172.948 221.429 1.00 84.24  ? 206 PRO E CA  1 
ATOM   13510 C C   . PRO I  1  168 ? 159.025 173.291 220.288 1.00 92.04  ? 206 PRO E C   1 
ATOM   13511 O O   . PRO I  1  168 ? 158.019 172.624 220.076 1.00 93.26  ? 206 PRO E O   1 
ATOM   13512 C CB  . PRO I  1  168 ? 159.439 173.476 222.762 1.00 78.24  ? 206 PRO E CB  1 
ATOM   13513 C CG  . PRO I  1  168 ? 160.143 174.779 222.967 1.00 80.69  ? 206 PRO E CG  1 
ATOM   13514 C CD  . PRO I  1  168 ? 161.517 174.587 222.378 1.00 79.31  ? 206 PRO E CD  1 
ATOM   13515 N N   . LYS I  1  169 ? 159.346 174.347 219.570 1.00 92.46  ? 207 LYS E N   1 
ATOM   13516 C CA  . LYS I  1  169 ? 158.549 174.808 218.453 1.00 95.95  ? 207 LYS E CA  1 
ATOM   13517 C C   . LYS I  1  169 ? 158.855 174.029 217.178 1.00 96.35  ? 207 LYS E C   1 
ATOM   13518 O O   . LYS I  1  169 ? 158.172 174.199 216.167 1.00 100.80 ? 207 LYS E O   1 
ATOM   13519 C CB  . LYS I  1  169 ? 158.810 176.294 218.221 1.00 104.27 ? 207 LYS E CB  1 
ATOM   13520 C CG  . LYS I  1  169 ? 160.197 176.580 217.671 1.00 106.89 ? 207 LYS E CG  1 
ATOM   13521 C CD  . LYS I  1  169 ? 160.500 178.050 217.539 1.00 112.32 ? 207 LYS E CD  1 
ATOM   13522 C CE  . LYS I  1  169 ? 161.919 178.257 216.997 1.00 111.97 ? 207 LYS E CE  1 
ATOM   13523 N NZ  . LYS I  1  169 ? 162.267 179.700 216.872 1.00 127.28 ? 207 LYS E NZ  1 
ATOM   13524 N N   . VAL I  1  170 ? 159.921 173.235 217.195 1.00 93.58  ? 208 VAL E N   1 
ATOM   13525 C CA  . VAL I  1  170 ? 160.346 172.533 216.006 1.00 93.37  ? 208 VAL E CA  1 
ATOM   13526 C C   . VAL I  1  170 ? 159.993 171.066 216.091 1.00 97.34  ? 208 VAL E C   1 
ATOM   13527 O O   . VAL I  1  170 ? 160.388 170.375 217.026 1.00 95.43  ? 208 VAL E O   1 
ATOM   13528 C CB  . VAL I  1  170 ? 161.866 172.671 215.826 1.00 97.41  ? 208 VAL E CB  1 
ATOM   13529 C CG1 . VAL I  1  170 ? 162.323 171.927 214.578 1.00 101.38 ? 208 VAL E CG1 1 
ATOM   13530 C CG2 . VAL I  1  170 ? 162.236 174.128 215.765 1.00 99.69  ? 208 VAL E CG2 1 
ATOM   13531 N N   . SER I  1  171 ? 159.260 170.579 215.083 1.00 100.58 ? 209 SER E N   1 
ATOM   13532 C CA  . SER I  1  171 ? 158.782 169.173 215.101 1.00 98.31  ? 209 SER E CA  1 
ATOM   13533 C C   . SER I  1  171 ? 159.754 168.267 214.356 1.00 89.38  ? 209 SER E C   1 
ATOM   13534 O O   . SER I  1  171 ? 160.287 168.695 213.323 1.00 91.41  ? 209 SER E O   1 
ATOM   13535 C CB  . SER I  1  171 ? 157.415 169.072 214.493 1.00 101.20 ? 209 SER E CB  1 
ATOM   13536 O OG  . SER I  1  171 ? 157.475 169.266 213.088 1.00 96.88  ? 209 SER E OG  1 
ATOM   13537 N N   . PHE I  1  172 ? 159.986 167.072 214.894 1.00 85.26  ? 210 PHE E N   1 
ATOM   13538 C CA  . PHE I  1  172 ? 160.960 166.131 214.290 1.00 84.78  ? 210 PHE E CA  1 
ATOM   13539 C C   . PHE I  1  172 ? 160.259 165.252 213.254 1.00 86.34  ? 210 PHE E C   1 
ATOM   13540 O O   . PHE I  1  172 ? 160.913 164.347 212.710 1.00 85.45  ? 210 PHE E O   1 
ATOM   13541 C CB  . PHE I  1  172 ? 161.611 165.293 215.390 1.00 80.11  ? 210 PHE E CB  1 
ATOM   13542 C CG  . PHE I  1  172 ? 162.532 166.066 216.296 1.00 76.92  ? 210 PHE E CG  1 
ATOM   13543 C CD1 . PHE I  1  172 ? 163.279 167.123 215.807 1.00 75.75  ? 210 PHE E CD1 1 
ATOM   13544 C CD2 . PHE I  1  172 ? 162.648 165.739 217.635 1.00 76.01  ? 210 PHE E CD2 1 
ATOM   13545 C CE1 . PHE I  1  172 ? 164.127 167.837 216.637 1.00 70.50  ? 210 PHE E CE1 1 
ATOM   13546 C CE2 . PHE I  1  172 ? 163.495 166.453 218.465 1.00 76.07  ? 210 PHE E CE2 1 
ATOM   13547 C CZ  . PHE I  1  172 ? 164.233 167.499 217.964 1.00 72.68  ? 210 PHE E CZ  1 
ATOM   13548 N N   . GLU I  1  173 ? 158.976 165.505 212.992 1.00 86.84  ? 211 GLU E N   1 
ATOM   13549 C CA  . GLU I  1  173 ? 158.214 164.628 212.067 1.00 82.63  ? 211 GLU E CA  1 
ATOM   13550 C C   . GLU I  1  173 ? 158.924 164.627 210.716 1.00 81.50  ? 211 GLU E C   1 
ATOM   13551 O O   . GLU I  1  173 ? 159.263 165.716 210.229 1.00 83.18  ? 211 GLU E O   1 
ATOM   13552 C CB  . GLU I  1  173 ? 156.781 165.144 211.938 1.00 88.33  ? 211 GLU E CB  1 
ATOM   13553 C CG  . GLU I  1  173 ? 156.103 164.791 210.627 1.00 94.89  ? 211 GLU E CG  1 
ATOM   13554 C CD  . GLU I  1  173 ? 155.934 165.967 209.681 1.00 111.56 ? 211 GLU E CD  1 
ATOM   13555 O OE1 . GLU I  1  173 ? 156.350 167.082 210.053 1.00 104.14 ? 211 GLU E OE1 1 
ATOM   13556 O OE2 . GLU I  1  173 ? 155.393 165.764 208.574 1.00 99.01  ? 211 GLU E OE2 1 
ATOM   13557 N N   . PRO I  1  174 ? 159.153 163.455 210.088 1.00 76.87  ? 212 PRO E N   1 
ATOM   13558 C CA  . PRO I  1  174 ? 159.899 163.407 208.836 1.00 73.26  ? 212 PRO E CA  1 
ATOM   13559 C C   . PRO I  1  174 ? 159.150 164.093 207.688 1.00 71.10  ? 212 PRO E C   1 
ATOM   13560 O O   . PRO I  1  174 ? 157.990 163.811 207.503 1.00 73.42  ? 212 PRO E O   1 
ATOM   13561 C CB  . PRO I  1  174 ? 160.020 161.901 208.587 1.00 69.08  ? 212 PRO E CB  1 
ATOM   13562 C CG  . PRO I  1  174 ? 158.856 161.289 209.327 1.00 70.87  ? 212 PRO E CG  1 
ATOM   13563 C CD  . PRO I  1  174 ? 158.726 162.141 210.567 1.00 75.69  ? 212 PRO E CD  1 
ATOM   13564 N N   . ILE I  1  175 ? 159.830 164.972 206.952 1.00 70.31  ? 213 ILE E N   1 
ATOM   13565 C CA  . ILE I  1  175 ? 159.199 165.667 205.791 1.00 69.11  ? 213 ILE E CA  1 
ATOM   13566 C C   . ILE I  1  175 ? 159.872 165.208 204.482 1.00 67.34  ? 213 ILE E C   1 
ATOM   13567 O O   . ILE I  1  175 ? 161.090 165.410 204.384 1.00 71.29  ? 213 ILE E O   1 
ATOM   13568 C CB  . ILE I  1  175 ? 159.236 167.197 205.961 1.00 74.27  ? 213 ILE E CB  1 
ATOM   13569 C CG1 . ILE I  1  175 ? 158.666 167.628 207.315 1.00 84.24  ? 213 ILE E CG1 1 
ATOM   13570 C CG2 . ILE I  1  175 ? 158.521 167.885 204.810 1.00 73.37  ? 213 ILE E CG2 1 
ATOM   13571 C CD1 . ILE I  1  175 ? 159.328 168.853 207.901 1.00 88.05  ? 213 ILE E CD1 1 
ATOM   13572 N N   . PRO I  1  176 ? 159.180 164.628 203.468 1.00 62.84  ? 214 PRO E N   1 
ATOM   13573 C CA  . PRO I  1  176 ? 159.849 164.176 202.260 1.00 62.52  ? 214 PRO E CA  1 
ATOM   13574 C C   . PRO I  1  176 ? 160.667 165.221 201.537 1.00 63.95  ? 214 PRO E C   1 
ATOM   13575 O O   . PRO I  1  176 ? 160.224 166.356 201.373 1.00 67.21  ? 214 PRO E O   1 
ATOM   13576 C CB  . PRO I  1  176 ? 158.677 163.828 201.347 1.00 61.70  ? 214 PRO E CB  1 
ATOM   13577 C CG  . PRO I  1  176 ? 157.556 163.518 202.246 1.00 64.56  ? 214 PRO E CG  1 
ATOM   13578 C CD  . PRO I  1  176 ? 157.728 164.416 203.437 1.00 64.91  ? 214 PRO E CD  1 
ATOM   13579 N N   . ILE I  1  177 ? 161.835 164.800 201.050 1.00 62.59  ? 215 ILE E N   1 
ATOM   13580 C CA  . ILE I  1  177 ? 162.727 165.721 200.295 1.00 62.23  ? 215 ILE E CA  1 
ATOM   13581 C C   . ILE I  1  177 ? 163.053 165.040 198.968 1.00 62.04  ? 215 ILE E C   1 
ATOM   13582 O O   . ILE I  1  177 ? 163.502 163.887 198.994 1.00 62.43  ? 215 ILE E O   1 
ATOM   13583 C CB  . ILE I  1  177 ? 163.992 166.002 201.121 1.00 63.85  ? 215 ILE E CB  1 
ATOM   13584 C CG1 . ILE I  1  177 ? 164.489 164.755 201.856 1.00 71.78  ? 215 ILE E CG1 1 
ATOM   13585 C CG2 . ILE I  1  177 ? 163.744 167.144 202.094 1.00 73.22  ? 215 ILE E CG2 1 
ATOM   13586 C CD1 . ILE I  1  177 ? 165.156 165.054 203.176 1.00 74.47  ? 215 ILE E CD1 1 
ATOM   13587 N N   . HIS I  1  178 ? 162.805 165.722 197.853 1.00 62.64  ? 216 HIS E N   1 
ATOM   13588 C CA  . HIS I  1  178 ? 163.079 165.141 196.516 1.00 61.17  ? 216 HIS E CA  1 
ATOM   13589 C C   . HIS I  1  178 ? 164.510 165.528 196.142 1.00 64.41  ? 216 HIS E C   1 
ATOM   13590 O O   . HIS I  1  178 ? 164.888 166.655 196.474 1.00 69.70  ? 216 HIS E O   1 
ATOM   13591 C CB  . HIS I  1  178 ? 162.065 165.681 195.504 1.00 61.74  ? 216 HIS E CB  1 
ATOM   13592 C CG  . HIS I  1  178 ? 160.635 165.507 195.890 1.00 60.64  ? 216 HIS E CG  1 
ATOM   13593 N ND1 . HIS I  1  178 ? 159.779 164.693 195.182 1.00 63.71  ? 216 HIS E ND1 1 
ATOM   13594 C CD2 . HIS I  1  178 ? 159.900 166.053 196.882 1.00 62.83  ? 216 HIS E CD2 1 
ATOM   13595 C CE1 . HIS I  1  178 ? 158.582 164.730 195.731 1.00 61.95  ? 216 HIS E CE1 1 
ATOM   13596 N NE2 . HIS I  1  178 ? 158.630 165.558 196.776 1.00 59.73  ? 216 HIS E NE2 1 
ATOM   13597 N N   . TYR I  1  179 ? 165.283 164.640 195.507 1.00 60.19  ? 217 TYR E N   1 
ATOM   13598 C CA  . TYR I  1  179 ? 166.632 165.031 195.078 1.00 57.33  ? 217 TYR E CA  1 
ATOM   13599 C C   . TYR I  1  179 ? 166.691 165.145 193.564 1.00 57.04  ? 217 TYR E C   1 
ATOM   13600 O O   . TYR I  1  179 ? 166.421 164.164 192.862 1.00 60.31  ? 217 TYR E O   1 
ATOM   13601 C CB  . TYR I  1  179 ? 167.655 164.048 195.609 1.00 56.94  ? 217 TYR E CB  1 
ATOM   13602 C CG  . TYR I  1  179 ? 167.789 164.179 197.071 1.00 59.00  ? 217 TYR E CG  1 
ATOM   13603 C CD1 . TYR I  1  179 ? 166.866 163.598 197.898 1.00 65.74  ? 217 TYR E CD1 1 
ATOM   13604 C CD2 . TYR I  1  179 ? 168.832 164.897 197.597 1.00 57.22  ? 217 TYR E CD2 1 
ATOM   13605 C CE1 . TYR I  1  179 ? 166.969 163.749 199.235 1.00 65.44  ? 217 TYR E CE1 1 
ATOM   13606 C CE2 . TYR I  1  179 ? 168.943 165.035 198.951 1.00 59.55  ? 217 TYR E CE2 1 
ATOM   13607 C CZ  . TYR I  1  179 ? 168.006 164.463 199.767 1.00 64.75  ? 217 TYR E CZ  1 
ATOM   13608 O OH  . TYR I  1  179 ? 168.098 164.602 201.123 1.00 70.91  ? 217 TYR E OH  1 
ATOM   13609 N N   . CYS I  1  180 ? 167.000 166.356 193.057 1.00 54.41  ? 218 CYS E N   1 
ATOM   13610 C CA  . CYS I  1  180 ? 166.966 166.712 191.639 1.00 57.68  ? 218 CYS E CA  1 
ATOM   13611 C C   . CYS I  1  180 ? 168.364 166.869 191.053 1.00 59.86  ? 218 CYS E C   1 
ATOM   13612 O O   . CYS I  1  180 ? 169.296 167.348 191.710 1.00 62.58  ? 218 CYS E O   1 
ATOM   13613 C CB  . CYS I  1  180 ? 166.184 168.022 191.443 1.00 61.77  ? 218 CYS E CB  1 
ATOM   13614 S SG  . CYS I  1  180 ? 164.429 168.016 191.984 1.00 79.69  ? 218 CYS E SG  1 
ATOM   13615 N N   . ALA I  1  181 ? 168.503 166.478 189.786 1.00 53.25  ? 219 ALA E N   1 
ATOM   13616 C CA  . ALA I  1  181 ? 169.794 166.601 189.121 1.00 50.25  ? 219 ALA E CA  1 
ATOM   13617 C C   . ALA I  1  181 ? 170.050 168.016 188.618 1.00 52.16  ? 219 ALA E C   1 
ATOM   13618 O O   . ALA I  1  181 ? 169.130 168.657 188.119 1.00 54.81  ? 219 ALA E O   1 
ATOM   13619 C CB  . ALA I  1  181 ? 169.878 165.657 187.946 1.00 54.17  ? 219 ALA E CB  1 
ATOM   13620 N N   . PRO I  1  182 ? 171.293 168.510 188.671 1.00 51.38  ? 220 PRO E N   1 
ATOM   13621 C CA  . PRO I  1  182 ? 171.736 169.760 188.102 1.00 53.05  ? 220 PRO E CA  1 
ATOM   13622 C C   . PRO I  1  182 ? 171.806 169.615 186.598 1.00 52.98  ? 220 PRO E C   1 
ATOM   13623 O O   . PRO I  1  182 ? 171.968 168.503 186.097 1.00 55.06  ? 220 PRO E O   1 
ATOM   13624 C CB  . PRO I  1  182 ? 173.100 169.955 188.744 1.00 50.74  ? 220 PRO E CB  1 
ATOM   13625 C CG  . PRO I  1  182 ? 173.578 168.576 189.029 1.00 50.08  ? 220 PRO E CG  1 
ATOM   13626 C CD  . PRO I  1  182 ? 172.352 167.784 189.370 1.00 50.69  ? 220 PRO E CD  1 
ATOM   13627 N N   . ALA I  1  183 ? 171.753 170.714 185.872 1.00 49.45  ? 221 ALA E N   1 
ATOM   13628 C CA  . ALA I  1  183 ? 171.850 170.599 184.430 1.00 48.10  ? 221 ALA E CA  1 
ATOM   13629 C C   . ALA I  1  183 ? 173.152 169.951 184.052 1.00 47.03  ? 221 ALA E C   1 
ATOM   13630 O O   . ALA I  1  183 ? 174.184 170.199 184.672 1.00 48.72  ? 221 ALA E O   1 
ATOM   13631 C CB  . ALA I  1  183 ? 171.735 171.946 183.766 1.00 55.39  ? 221 ALA E CB  1 
ATOM   13632 N N   . GLY I  1  184 ? 173.087 169.114 183.024 1.00 49.11  ? 222 GLY E N   1 
ATOM   13633 C CA  . GLY I  1  184 ? 174.234 168.378 182.526 1.00 48.29  ? 222 GLY E CA  1 
ATOM   13634 C C   . GLY I  1  184 ? 174.234 166.951 183.050 1.00 45.52  ? 222 GLY E C   1 
ATOM   13635 O O   . GLY I  1  184 ? 175.029 166.125 182.599 1.00 48.22  ? 222 GLY E O   1 
ATOM   13636 N N   . PHE I  1  185 ? 173.344 166.680 183.998 1.00 44.97  ? 223 PHE E N   1 
ATOM   13637 C CA  . PHE I  1  185 ? 173.187 165.387 184.639 1.00 44.15  ? 223 PHE E CA  1 
ATOM   13638 C C   . PHE I  1  185 ? 171.772 164.863 184.567 1.00 44.48  ? 223 PHE E C   1 
ATOM   13639 O O   . PHE I  1  185 ? 170.814 165.595 184.313 1.00 48.99  ? 223 PHE E O   1 
ATOM   13640 C CB  . PHE I  1  185 ? 173.627 165.464 186.081 1.00 46.79  ? 223 PHE E CB  1 
ATOM   13641 C CG  . PHE I  1  185 ? 175.048 165.741 186.226 1.00 46.45  ? 223 PHE E CG  1 
ATOM   13642 C CD1 . PHE I  1  185 ? 175.517 167.013 186.152 1.00 50.66  ? 223 PHE E CD1 1 
ATOM   13643 C CD2 . PHE I  1  185 ? 175.930 164.729 186.465 1.00 47.86  ? 223 PHE E CD2 1 
ATOM   13644 C CE1 . PHE I  1  185 ? 176.837 167.275 186.299 1.00 51.37  ? 223 PHE E CE1 1 
ATOM   13645 C CE2 . PHE I  1  185 ? 177.249 164.988 186.618 1.00 49.51  ? 223 PHE E CE2 1 
ATOM   13646 C CZ  . PHE I  1  185 ? 177.706 166.260 186.532 1.00 49.68  ? 223 PHE E CZ  1 
ATOM   13647 N N   . ALA I  1  186 ? 171.638 163.570 184.766 1.00 42.93  ? 224 ALA E N   1 
ATOM   13648 C CA  . ALA I  1  186 ? 170.330 162.942 184.767 1.00 44.84  ? 224 ALA E CA  1 
ATOM   13649 C C   . ALA I  1  186 ? 170.266 161.836 185.796 1.00 47.49  ? 224 ALA E C   1 
ATOM   13650 O O   . ALA I  1  186 ? 171.289 161.235 186.128 1.00 50.24  ? 224 ALA E O   1 
ATOM   13651 C CB  . ALA I  1  186 ? 170.046 162.381 183.395 1.00 46.73  ? 224 ALA E CB  1 
ATOM   13652 N N   . ILE I  1  187 ? 169.074 161.535 186.311 1.00 45.44  ? 225 ILE E N   1 
ATOM   13653 C CA  . ILE I  1  187 ? 168.972 160.426 187.235 1.00 43.31  ? 225 ILE E CA  1 
ATOM   13654 C C   . ILE I  1  187 ? 168.260 159.288 186.567 1.00 47.23  ? 225 ILE E C   1 
ATOM   13655 O O   . ILE I  1  187 ? 167.214 159.475 185.960 1.00 52.26  ? 225 ILE E O   1 
ATOM   13656 C CB  . ILE I  1  187 ? 168.249 160.822 188.531 1.00 43.24  ? 225 ILE E CB  1 
ATOM   13657 C CG1 . ILE I  1  187 ? 169.033 161.888 189.220 1.00 46.75  ? 225 ILE E CG1 1 
ATOM   13658 C CG2 . ILE I  1  187 ? 168.087 159.609 189.424 1.00 47.74  ? 225 ILE E CG2 1 
ATOM   13659 C CD1 . ILE I  1  187 ? 168.328 162.589 190.373 1.00 52.51  ? 225 ILE E CD1 1 
ATOM   13660 N N   . LEU I  1  188 ? 168.861 158.124 186.596 1.00 44.49  ? 226 LEU E N   1 
ATOM   13661 C CA  . LEU I  1  188 ? 168.233 156.985 185.981 1.00 43.13  ? 226 LEU E CA  1 
ATOM   13662 C C   . LEU I  1  188 ? 167.574 156.154 187.055 1.00 46.16  ? 226 LEU E C   1 
ATOM   13663 O O   . LEU I  1  188 ? 168.142 155.903 188.114 1.00 49.80  ? 226 LEU E O   1 
ATOM   13664 C CB  . LEU I  1  188 ? 169.263 156.172 185.219 1.00 41.38  ? 226 LEU E CB  1 
ATOM   13665 C CG  . LEU I  1  188 ? 170.046 156.928 184.153 1.00 40.99  ? 226 LEU E CG  1 
ATOM   13666 C CD1 . LEU I  1  188 ? 171.018 155.984 183.527 1.00 45.98  ? 226 LEU E CD1 1 
ATOM   13667 C CD2 . LEU I  1  188 ? 169.122 157.519 183.106 1.00 45.91  ? 226 LEU E CD2 1 
ATOM   13668 N N   . LYS I  1  189 ? 166.359 155.730 186.790 1.00 44.42  ? 227 LYS E N   1 
ATOM   13669 C CA  . LYS I  1  189 ? 165.584 154.949 187.730 1.00 41.71  ? 227 LYS E CA  1 
ATOM   13670 C C   . LYS I  1  189 ? 165.371 153.522 187.237 1.00 45.27  ? 227 LYS E C   1 
ATOM   13671 O O   . LYS I  1  189 ? 164.920 153.332 186.104 1.00 52.22  ? 227 LYS E O   1 
ATOM   13672 C CB  . LYS I  1  189 ? 164.228 155.623 187.935 1.00 43.92  ? 227 LYS E CB  1 
ATOM   13673 C CG  . LYS I  1  189 ? 163.316 154.930 188.936 1.00 49.24  ? 227 LYS E CG  1 
ATOM   13674 C CD  . LYS I  1  189 ? 162.060 155.766 189.278 1.00 49.92  ? 227 LYS E CD  1 
ATOM   13675 C CE  . LYS I  1  189 ? 161.034 155.748 188.150 1.00 54.37  ? 227 LYS E CE  1 
ATOM   13676 N NZ  . LYS I  1  189 ? 159.749 156.407 188.543 1.00 56.18  ? 227 LYS E NZ  1 
ATOM   13677 N N   . CYS I  1  190 ? 165.642 152.518 188.097 1.00 47.15  ? 228 CYS E N   1 
ATOM   13678 C CA  . CYS I  1  190 ? 165.447 151.103 187.794 1.00 47.26  ? 228 CYS E CA  1 
ATOM   13679 C C   . CYS I  1  190 ? 164.025 150.694 188.166 1.00 49.68  ? 228 CYS E C   1 
ATOM   13680 O O   . CYS I  1  190 ? 163.616 150.781 189.326 1.00 56.57  ? 228 CYS E O   1 
ATOM   13681 C CB  . CYS I  1  190 ? 166.471 150.228 188.551 1.00 52.54  ? 228 CYS E CB  1 
ATOM   13682 S SG  . CYS I  1  190 ? 166.334 148.439 188.250 1.00 66.19  ? 228 CYS E SG  1 
ATOM   13683 N N   . LYS I  1  191 ? 163.272 150.233 187.176 1.00 54.03  ? 229 LYS E N   1 
ATOM   13684 C CA  . LYS I  1  191 ? 161.883 149.855 187.377 1.00 56.51  ? 229 LYS E CA  1 
ATOM   13685 C C   . LYS I  1  191 ? 161.666 148.363 187.451 1.00 59.11  ? 229 LYS E C   1 
ATOM   13686 O O   . LYS I  1  191 ? 160.535 147.882 187.442 1.00 63.15  ? 229 LYS E O   1 
ATOM   13687 C CB  . LYS I  1  191 ? 161.000 150.437 186.302 1.00 55.94  ? 229 LYS E CB  1 
ATOM   13688 C CG  . LYS I  1  191 ? 160.938 151.918 186.342 1.00 54.99  ? 229 LYS E CG  1 
ATOM   13689 C CD  . LYS I  1  191 ? 159.795 152.438 185.515 1.00 56.82  ? 229 LYS E CD  1 
ATOM   13690 C CE  . LYS I  1  191 ? 160.028 152.278 184.043 1.00 57.91  ? 229 LYS E CE  1 
ATOM   13691 N NZ  . LYS I  1  191 ? 158.982 152.986 183.264 1.00 63.59  ? 229 LYS E NZ  1 
ATOM   13692 N N   . ASP I  1  192 ? 162.733 147.615 187.507 1.00 61.00  ? 230 ASP E N   1 
ATOM   13693 C CA  . ASP I  1  192 ? 162.591 146.186 187.593 1.00 63.77  ? 230 ASP E CA  1 
ATOM   13694 C C   . ASP I  1  192 ? 162.144 145.824 188.998 1.00 72.31  ? 230 ASP E C   1 
ATOM   13695 O O   . ASP I  1  192 ? 162.853 146.049 189.982 1.00 73.02  ? 230 ASP E O   1 
ATOM   13696 C CB  . ASP I  1  192 ? 163.869 145.459 187.222 1.00 66.76  ? 230 ASP E CB  1 
ATOM   13697 C CG  . ASP I  1  192 ? 163.683 143.976 187.267 1.00 71.68  ? 230 ASP E CG  1 
ATOM   13698 O OD1 . ASP I  1  192 ? 162.580 143.567 187.615 1.00 75.15  ? 230 ASP E OD1 1 
ATOM   13699 O OD2 . ASP I  1  192 ? 164.599 143.255 186.954 1.00 69.19  ? 230 ASP E OD2 1 
ATOM   13700 N N   . LYS I  1  193 ? 160.934 145.301 189.080 1.00 75.59  ? 231 LYS E N   1 
ATOM   13701 C CA  . LYS I  1  193 ? 160.239 144.957 190.315 1.00 75.87  ? 231 LYS E CA  1 
ATOM   13702 C C   . LYS I  1  193 ? 160.958 143.894 191.118 1.00 73.59  ? 231 LYS E C   1 
ATOM   13703 O O   . LYS I  1  193 ? 160.706 143.724 192.306 1.00 76.11  ? 231 LYS E O   1 
ATOM   13704 C CB  . LYS I  1  193 ? 158.832 144.488 189.987 1.00 78.76  ? 231 LYS E CB  1 
ATOM   13705 C CG  . LYS I  1  193 ? 157.933 145.600 189.481 1.00 79.36  ? 231 LYS E CG  1 
ATOM   13706 C CD  . LYS I  1  193 ? 156.500 145.130 189.299 1.00 86.96  ? 231 LYS E CD  1 
ATOM   13707 C CE  . LYS I  1  193 ? 156.314 144.402 187.973 1.00 96.02  ? 231 LYS E CE  1 
ATOM   13708 N NZ  . LYS I  1  193 ? 154.920 143.930 187.788 1.00 98.25  ? 231 LYS E NZ  1 
ATOM   13709 N N   . LYS I  1  194 ? 161.803 143.126 190.460 1.00 71.19  ? 232 LYS E N   1 
ATOM   13710 C CA  . LYS I  1  194 ? 162.518 142.063 191.128 1.00 70.60  ? 232 LYS E CA  1 
ATOM   13711 C C   . LYS I  1  194 ? 163.968 142.430 191.383 1.00 69.32  ? 232 LYS E C   1 
ATOM   13712 O O   . LYS I  1  194 ? 164.767 141.580 191.774 1.00 70.67  ? 232 LYS E O   1 
ATOM   13713 C CB  . LYS I  1  194 ? 162.436 140.797 190.293 1.00 79.30  ? 232 LYS E CB  1 
ATOM   13714 C CG  . LYS I  1  194 ? 161.006 140.327 190.012 1.00 85.12  ? 232 LYS E CG  1 
ATOM   13715 C CD  . LYS I  1  194 ? 160.284 139.844 191.271 1.00 85.44  ? 232 LYS E CD  1 
ATOM   13716 C CE  . LYS I  1  194 ? 158.867 139.388 190.967 1.00 83.97  ? 232 LYS E CE  1 
ATOM   13717 N NZ  . LYS I  1  194 ? 158.818 138.154 190.128 1.00 87.80  ? 232 LYS E NZ  1 
ATOM   13718 N N   . PHE I  1  195 ? 164.332 143.680 191.141 1.00 68.87  ? 233 PHE E N   1 
ATOM   13719 C CA  . PHE I  1  195 ? 165.713 144.088 191.274 1.00 65.18  ? 233 PHE E CA  1 
ATOM   13720 C C   . PHE I  1  195 ? 166.226 143.968 192.708 1.00 61.20  ? 233 PHE E C   1 
ATOM   13721 O O   . PHE I  1  195 ? 165.622 144.519 193.639 1.00 61.50  ? 233 PHE E O   1 
ATOM   13722 C CB  . PHE I  1  195 ? 165.830 145.515 190.779 1.00 63.27  ? 233 PHE E CB  1 
ATOM   13723 C CG  . PHE I  1  195 ? 167.141 146.073 190.783 1.00 58.96  ? 233 PHE E CG  1 
ATOM   13724 C CD1 . PHE I  1  195 ? 168.117 145.571 189.962 1.00 58.87  ? 233 PHE E CD1 1 
ATOM   13725 C CD2 . PHE I  1  195 ? 167.409 147.147 191.561 1.00 58.39  ? 233 PHE E CD2 1 
ATOM   13726 C CE1 . PHE I  1  195 ? 169.340 146.123 189.956 1.00 60.20  ? 233 PHE E CE1 1 
ATOM   13727 C CE2 . PHE I  1  195 ? 168.625 147.706 191.548 1.00 56.17  ? 233 PHE E CE2 1 
ATOM   13728 C CZ  . PHE I  1  195 ? 169.586 147.187 190.754 1.00 58.62  ? 233 PHE E CZ  1 
ATOM   13729 N N   . ASN I  1  196 ? 167.391 143.290 192.860 1.00 59.81  ? 234 ASN E N   1 
ATOM   13730 C CA  . ASN I  1  196 ? 168.061 142.977 194.125 1.00 56.19  ? 234 ASN E CA  1 
ATOM   13731 C C   . ASN I  1  196 ? 169.206 143.950 194.490 1.00 57.31  ? 234 ASN E C   1 
ATOM   13732 O O   . ASN I  1  196 ? 170.004 143.656 195.384 1.00 62.11  ? 234 ASN E O   1 
ATOM   13733 C CB  . ASN I  1  196 ? 168.555 141.516 194.104 1.00 61.56  ? 234 ASN E CB  1 
ATOM   13734 C CG  . ASN I  1  196 ? 169.672 141.229 193.049 1.00 65.43  ? 234 ASN E CG  1 
ATOM   13735 O OD1 . ASN I  1  196 ? 169.742 141.931 192.019 1.00 66.28  ? 234 ASN E OD1 1 
ATOM   13736 N ND2 . ASN I  1  196 ? 170.512 140.227 193.309 1.00 69.14  ? 234 ASN E ND2 1 
ATOM   13737 N N   . GLY I  1  197 ? 169.309 145.110 193.812 1.00 60.37  ? 235 GLY E N   1 
ATOM   13738 C CA  . GLY I  1  197 ? 170.283 146.177 194.068 1.00 58.41  ? 235 GLY E CA  1 
ATOM   13739 C C   . GLY I  1  197 ? 171.500 146.231 193.163 1.00 55.42  ? 235 GLY E C   1 
ATOM   13740 O O   . GLY I  1  197 ? 172.146 147.276 193.077 1.00 57.48  ? 235 GLY E O   1 
ATOM   13741 N N   . THR I  1  198 ? 171.833 145.155 192.471 1.00 55.65  ? 236 THR E N   1 
ATOM   13742 C CA  . THR I  1  198 ? 172.999 145.209 191.609 1.00 55.86  ? 236 THR E CA  1 
ATOM   13743 C C   . THR I  1  198 ? 172.784 144.579 190.257 1.00 58.77  ? 236 THR E C   1 
ATOM   13744 O O   . THR I  1  198 ? 171.906 143.741 190.067 1.00 64.11  ? 236 THR E O   1 
ATOM   13745 C CB  . THR I  1  198 ? 174.216 144.513 192.242 1.00 56.38  ? 236 THR E CB  1 
ATOM   13746 O OG1 . THR I  1  198 ? 173.954 143.110 192.360 1.00 65.16  ? 236 THR E OG1 1 
ATOM   13747 C CG2 . THR I  1  198 ? 174.475 145.071 193.605 1.00 59.23  ? 236 THR E CG2 1 
ATOM   13748 N N   . GLY I  1  199 ? 173.665 144.897 189.340 1.00 55.54  ? 237 GLY E N   1 
ATOM   13749 C CA  . GLY I  1  199 ? 173.675 144.247 188.054 1.00 53.44  ? 237 GLY E CA  1 
ATOM   13750 C C   . GLY I  1  199 ? 172.785 144.969 187.076 1.00 54.64  ? 237 GLY E C   1 
ATOM   13751 O O   . GLY I  1  199 ? 172.301 146.070 187.359 1.00 56.52  ? 237 GLY E O   1 
ATOM   13752 N N   . PRO I  1  200 ? 172.642 144.437 185.873 1.00 51.79  ? 238 PRO E N   1 
ATOM   13753 C CA  . PRO I  1  200 ? 171.872 145.001 184.812 1.00 52.73  ? 238 PRO E CA  1 
ATOM   13754 C C   . PRO I  1  200 ? 170.433 145.130 185.253 1.00 54.08  ? 238 PRO E C   1 
ATOM   13755 O O   . PRO I  1  200 ? 169.925 144.222 185.914 1.00 59.75  ? 238 PRO E O   1 
ATOM   13756 C CB  . PRO I  1  200 ? 172.006 143.956 183.709 1.00 56.23  ? 238 PRO E CB  1 
ATOM   13757 C CG  . PRO I  1  200 ? 173.272 143.235 184.031 1.00 58.09  ? 238 PRO E CG  1 
ATOM   13758 C CD  . PRO I  1  200 ? 173.316 143.194 185.529 1.00 59.05  ? 238 PRO E CD  1 
ATOM   13759 N N   . CYS I  1  201 ? 169.784 146.218 184.837 1.00 51.33  ? 239 CYS E N   1 
ATOM   13760 C CA  . CYS I  1  201 ? 168.394 146.536 185.052 1.00 51.99  ? 239 CYS E CA  1 
ATOM   13761 C C   . CYS I  1  201 ? 167.807 146.733 183.647 1.00 55.21  ? 239 CYS E C   1 
ATOM   13762 O O   . CYS I  1  201 ? 168.162 147.692 182.952 1.00 56.94  ? 239 CYS E O   1 
ATOM   13763 C CB  . CYS I  1  201 ? 168.210 147.791 185.926 1.00 52.95  ? 239 CYS E CB  1 
ATOM   13764 S SG  . CYS I  1  201 ? 166.481 148.211 186.240 1.00 63.30  ? 239 CYS E SG  1 
ATOM   13765 N N   . PRO I  1  202 ? 166.971 145.806 183.159 1.00 54.74  ? 240 PRO E N   1 
ATOM   13766 C CA  . PRO I  1  202 ? 166.392 145.777 181.829 1.00 54.28  ? 240 PRO E CA  1 
ATOM   13767 C C   . PRO I  1  202 ? 165.356 146.858 181.555 1.00 58.28  ? 240 PRO E C   1 
ATOM   13768 O O   . PRO I  1  202 ? 164.957 147.041 180.410 1.00 60.22  ? 240 PRO E O   1 
ATOM   13769 C CB  . PRO I  1  202 ? 165.754 144.394 181.779 1.00 56.13  ? 240 PRO E CB  1 
ATOM   13770 C CG  . PRO I  1  202 ? 165.450 144.061 183.197 1.00 59.42  ? 240 PRO E CG  1 
ATOM   13771 C CD  . PRO I  1  202 ? 166.546 144.688 184.002 1.00 58.79  ? 240 PRO E CD  1 
ATOM   13772 N N   . SER I  1  203 ? 164.859 147.520 182.590 1.00 54.17  ? 241 SER E N   1 
ATOM   13773 C CA  . SER I  1  203 ? 163.857 148.550 182.386 1.00 51.95  ? 241 SER E CA  1 
ATOM   13774 C C   . SER I  1  203 ? 164.246 149.757 183.186 1.00 52.47  ? 241 SER E C   1 
ATOM   13775 O O   . SER I  1  203 ? 164.119 149.772 184.412 1.00 56.54  ? 241 SER E O   1 
ATOM   13776 C CB  . SER I  1  203 ? 162.502 148.059 182.808 1.00 54.02  ? 241 SER E CB  1 
ATOM   13777 O OG  . SER I  1  203 ? 161.543 149.059 182.646 1.00 58.15  ? 241 SER E OG  1 
ATOM   13778 N N   . VAL I  1  204 ? 164.758 150.749 182.489 1.00 49.90  ? 242 VAL E N   1 
ATOM   13779 C CA  . VAL I  1  204 ? 165.322 151.931 183.097 1.00 45.51  ? 242 VAL E CA  1 
ATOM   13780 C C   . VAL I  1  204 ? 164.706 153.151 182.510 1.00 45.42  ? 242 VAL E C   1 
ATOM   13781 O O   . VAL I  1  204 ? 164.595 153.228 181.311 1.00 53.34  ? 242 VAL E O   1 
ATOM   13782 C CB  . VAL I  1  204 ? 166.827 151.955 182.841 1.00 45.89  ? 242 VAL E CB  1 
ATOM   13783 C CG1 . VAL I  1  204 ? 167.468 153.189 183.452 1.00 49.01  ? 242 VAL E CG1 1 
ATOM   13784 C CG2 . VAL I  1  204 ? 167.414 150.707 183.401 1.00 54.64  ? 242 VAL E CG2 1 
ATOM   13785 N N   . SER I  1  205 ? 164.324 154.104 183.326 1.00 47.68  ? 243 SER E N   1 
ATOM   13786 C CA  . SER I  1  205 ? 163.764 155.342 182.811 1.00 49.17  ? 243 SER E CA  1 
ATOM   13787 C C   . SER I  1  205 ? 164.546 156.539 183.311 1.00 48.48  ? 243 SER E C   1 
ATOM   13788 O O   . SER I  1  205 ? 165.240 156.473 184.320 1.00 50.65  ? 243 SER E O   1 
ATOM   13789 C CB  . SER I  1  205 ? 162.319 155.465 183.207 1.00 52.55  ? 243 SER E CB  1 
ATOM   13790 O OG  . SER I  1  205 ? 162.177 155.534 184.580 1.00 54.27  ? 243 SER E OG  1 
ATOM   13791 N N   . THR I  1  206 ? 164.459 157.643 182.605 1.00 49.85  ? 244 THR E N   1 
ATOM   13792 C CA  . THR I  1  206 ? 165.142 158.856 183.037 1.00 47.83  ? 244 THR E CA  1 
ATOM   13793 C C   . THR I  1  206 ? 164.196 159.736 183.784 1.00 51.78  ? 244 THR E C   1 
ATOM   13794 O O   . THR I  1  206 ? 163.079 159.978 183.331 1.00 57.12  ? 244 THR E O   1 
ATOM   13795 C CB  . THR I  1  206 ? 165.736 159.648 181.857 1.00 50.74  ? 244 THR E CB  1 
ATOM   13796 O OG1 . THR I  1  206 ? 166.692 158.851 181.194 1.00 54.50  ? 244 THR E OG1 1 
ATOM   13797 C CG2 . THR I  1  206 ? 166.426 160.897 182.345 1.00 49.61  ? 244 THR E CG2 1 
ATOM   13798 N N   . VAL I  1  207 ? 164.621 160.230 184.932 1.00 50.32  ? 245 VAL E N   1 
ATOM   13799 C CA  . VAL I  1  207 ? 163.764 161.122 185.665 1.00 51.83  ? 245 VAL E CA  1 
ATOM   13800 C C   . VAL I  1  207 ? 164.462 162.423 185.942 1.00 54.34  ? 245 VAL E C   1 
ATOM   13801 O O   . VAL I  1  207 ? 165.694 162.499 186.093 1.00 56.62  ? 245 VAL E O   1 
ATOM   13802 C CB  . VAL I  1  207 ? 163.289 160.498 186.999 1.00 50.89  ? 245 VAL E CB  1 
ATOM   13803 C CG1 . VAL I  1  207 ? 162.502 159.251 186.708 1.00 55.14  ? 245 VAL E CG1 1 
ATOM   13804 C CG2 . VAL I  1  207 ? 164.463 160.194 187.935 1.00 53.16  ? 245 VAL E CG2 1 
ATOM   13805 N N   . GLN I  1  208 ? 163.649 163.455 186.043 1.00 57.68  ? 246 GLN E N   1 
ATOM   13806 C CA  . GLN I  1  208 ? 164.157 164.769 186.401 1.00 58.26  ? 246 GLN E CA  1 
ATOM   13807 C C   . GLN I  1  208 ? 164.615 164.887 187.864 1.00 55.91  ? 246 GLN E C   1 
ATOM   13808 O O   . GLN I  1  208 ? 165.557 165.644 188.158 1.00 60.91  ? 246 GLN E O   1 
ATOM   13809 C CB  . GLN I  1  208 ? 163.079 165.824 186.153 1.00 68.00  ? 246 GLN E CB  1 
ATOM   13810 C CG  . GLN I  1  208 ? 162.741 166.061 184.707 1.00 80.71  ? 246 GLN E CG  1 
ATOM   13811 C CD  . GLN I  1  208 ? 161.630 167.076 184.562 1.00 86.88  ? 246 GLN E CD  1 
ATOM   13812 O OE1 . GLN I  1  208 ? 160.822 167.247 185.483 1.00 81.55  ? 246 GLN E OE1 1 
ATOM   13813 N NE2 . GLN I  1  208 ? 161.577 167.747 183.419 1.00 84.23  ? 246 GLN E NE2 1 
ATOM   13814 N N   . CYS I  1  209 ? 163.898 164.190 188.777 1.00 55.11  ? 247 CYS E N   1 
ATOM   13815 C CA  . CYS I  1  209 ? 164.061 164.282 190.210 1.00 56.78  ? 247 CYS E CA  1 
ATOM   13816 C C   . CYS I  1  209 ? 163.470 163.005 190.800 1.00 53.80  ? 247 CYS E C   1 
ATOM   13817 O O   . CYS I  1  209 ? 162.543 162.422 190.219 1.00 57.23  ? 247 CYS E O   1 
ATOM   13818 C CB  . CYS I  1  209 ? 163.342 165.569 190.712 1.00 60.29  ? 247 CYS E CB  1 
ATOM   13819 S SG  . CYS I  1  209 ? 163.771 166.109 192.305 1.00 74.43  ? 247 CYS E SG  1 
ATOM   13820 N N   . THR I  1  210 ? 164.003 162.567 191.931 1.00 52.70  ? 248 THR E N   1 
ATOM   13821 C CA  . THR I  1  210 ? 163.520 161.368 192.609 1.00 52.11  ? 248 THR E CA  1 
ATOM   13822 C C   . THR I  1  210 ? 162.202 161.669 193.274 1.00 54.69  ? 248 THR E C   1 
ATOM   13823 O O   . THR I  1  210 ? 161.756 162.821 193.293 1.00 57.91  ? 248 THR E O   1 
ATOM   13824 C CB  . THR I  1  210 ? 164.437 160.893 193.749 1.00 50.64  ? 248 THR E CB  1 
ATOM   13825 O OG1 . THR I  1  210 ? 164.403 161.850 194.815 1.00 54.64  ? 248 THR E OG1 1 
ATOM   13826 C CG2 . THR I  1  210 ? 165.852 160.753 193.263 1.00 54.49  ? 248 THR E CG2 1 
ATOM   13827 N N   . HIS I  1  211 ? 161.545 160.631 193.769 1.00 52.55  ? 249 HIS E N   1 
ATOM   13828 C CA  . HIS I  1  211 ? 160.314 160.800 194.495 1.00 52.15  ? 249 HIS E CA  1 
ATOM   13829 C C   . HIS I  1  211 ? 160.711 161.368 195.826 1.00 55.75  ? 249 HIS E C   1 
ATOM   13830 O O   . HIS I  1  211 ? 161.909 161.506 196.107 1.00 57.03  ? 249 HIS E O   1 
ATOM   13831 C CB  . HIS I  1  211 ? 159.569 159.483 194.656 1.00 48.70  ? 249 HIS E CB  1 
ATOM   13832 C CG  . HIS I  1  211 ? 160.251 158.500 195.526 1.00 52.14  ? 249 HIS E CG  1 
ATOM   13833 N ND1 . HIS I  1  211 ? 161.397 157.839 195.149 1.00 56.33  ? 249 HIS E ND1 1 
ATOM   13834 C CD2 . HIS I  1  211 ? 159.939 158.040 196.751 1.00 55.74  ? 249 HIS E CD2 1 
ATOM   13835 C CE1 . HIS I  1  211 ? 161.762 157.017 196.129 1.00 54.04  ? 249 HIS E CE1 1 
ATOM   13836 N NE2 . HIS I  1  211 ? 160.892 157.119 197.099 1.00 52.30  ? 249 HIS E NE2 1 
ATOM   13837 N N   . GLY I  1  212 ? 159.757 161.819 196.619 1.00 57.45  ? 250 GLY E N   1 
ATOM   13838 C CA  . GLY I  1  212 ? 160.197 162.356 197.884 1.00 59.82  ? 250 GLY E CA  1 
ATOM   13839 C C   . GLY I  1  212 ? 160.554 161.211 198.782 1.00 56.18  ? 250 GLY E C   1 
ATOM   13840 O O   . GLY I  1  212 ? 159.771 160.275 198.937 1.00 56.89  ? 250 GLY E O   1 
ATOM   13841 N N   . ILE I  1  213 ? 161.652 161.338 199.484 1.00 53.45  ? 251 ILE E N   1 
ATOM   13842 C CA  . ILE I  1  213 ? 162.036 160.320 200.425 1.00 51.27  ? 251 ILE E CA  1 
ATOM   13843 C C   . ILE I  1  213 ? 161.929 160.849 201.816 1.00 57.75  ? 251 ILE E C   1 
ATOM   13844 O O   . ILE I  1  213 ? 162.434 161.932 202.106 1.00 61.23  ? 251 ILE E O   1 
ATOM   13845 C CB  . ILE I  1  213 ? 163.451 159.811 200.140 1.00 51.01  ? 251 ILE E CB  1 
ATOM   13846 C CG1 . ILE I  1  213 ? 163.460 159.182 198.741 1.00 52.32  ? 251 ILE E CG1 1 
ATOM   13847 C CG2 . ILE I  1  213 ? 163.870 158.807 201.217 1.00 56.04  ? 251 ILE E CG2 1 
ATOM   13848 C CD1 . ILE I  1  213 ? 164.810 158.838 198.188 1.00 50.95  ? 251 ILE E CD1 1 
ATOM   13849 N N   . LYS I  1  214 ? 161.209 160.128 202.662 1.00 59.09  ? 252 LYS E N   1 
ATOM   13850 C CA  . LYS I  1  214 ? 161.044 160.552 204.035 1.00 58.81  ? 252 LYS E CA  1 
ATOM   13851 C C   . LYS I  1  214 ? 162.257 160.165 204.853 1.00 55.91  ? 252 LYS E C   1 
ATOM   13852 O O   . LYS I  1  214 ? 162.550 158.975 204.962 1.00 58.51  ? 252 LYS E O   1 
ATOM   13853 C CB  . LYS I  1  214 ? 159.824 159.918 204.668 1.00 55.70  ? 252 LYS E CB  1 
ATOM   13854 C CG  . LYS I  1  214 ? 158.552 160.378 204.126 1.00 58.71  ? 252 LYS E CG  1 
ATOM   13855 C CD  . LYS I  1  214 ? 157.394 159.735 204.848 1.00 55.89  ? 252 LYS E CD  1 
ATOM   13856 C CE  . LYS I  1  214 ? 156.072 160.239 204.310 1.00 64.04  ? 252 LYS E CE  1 
ATOM   13857 N NZ  . LYS I  1  214 ? 154.916 159.636 205.015 1.00 62.05  ? 252 LYS E NZ  1 
ATOM   13858 N N   . PRO I  1  215 ? 162.991 161.142 205.460 1.00 54.25  ? 253 PRO E N   1 
ATOM   13859 C CA  . PRO I  1  215 ? 164.180 160.837 206.241 1.00 51.35  ? 253 PRO E CA  1 
ATOM   13860 C C   . PRO I  1  215 ? 163.769 160.288 207.608 1.00 56.68  ? 253 PRO E C   1 
ATOM   13861 O O   . PRO I  1  215 ? 164.039 160.944 208.590 1.00 59.57  ? 253 PRO E O   1 
ATOM   13862 C CB  . PRO I  1  215 ? 164.869 162.189 206.416 1.00 55.02  ? 253 PRO E CB  1 
ATOM   13863 C CG  . PRO I  1  215 ? 163.747 163.184 206.434 1.00 62.87  ? 253 PRO E CG  1 
ATOM   13864 C CD  . PRO I  1  215 ? 162.749 162.607 205.460 1.00 60.72  ? 253 PRO E CD  1 
ATOM   13865 N N   . VAL I  1  216 ? 163.157 159.114 207.653 1.00 56.50  ? 254 VAL E N   1 
ATOM   13866 C CA  . VAL I  1  216 ? 162.712 158.493 208.882 1.00 52.35  ? 254 VAL E CA  1 
ATOM   13867 C C   . VAL I  1  216 ? 163.916 157.875 209.531 1.00 52.67  ? 254 VAL E C   1 
ATOM   13868 O O   . VAL I  1  216 ? 164.681 157.177 208.874 1.00 54.62  ? 254 VAL E O   1 
ATOM   13869 C CB  . VAL I  1  216 ? 161.656 157.412 208.619 1.00 47.36  ? 254 VAL E CB  1 
ATOM   13870 C CG1 . VAL I  1  216 ? 161.255 156.712 209.914 1.00 45.80  ? 254 VAL E CG1 1 
ATOM   13871 C CG2 . VAL I  1  216 ? 160.470 158.033 207.995 1.00 53.74  ? 254 VAL E CG2 1 
ATOM   13872 N N   . VAL I  1  217 ? 164.131 158.179 210.819 1.00 49.44  ? 255 VAL E N   1 
ATOM   13873 C CA  . VAL I  1  217 ? 165.313 157.650 211.563 1.00 46.58  ? 255 VAL E CA  1 
ATOM   13874 C C   . VAL I  1  217 ? 164.878 156.527 212.504 1.00 50.18  ? 255 VAL E C   1 
ATOM   13875 O O   . VAL I  1  217 ? 164.204 156.840 213.496 1.00 52.19  ? 255 VAL E O   1 
ATOM   13876 C CB  . VAL I  1  217 ? 166.025 158.769 212.339 1.00 46.09  ? 255 VAL E CB  1 
ATOM   13877 C CG1 . VAL I  1  217 ? 167.181 158.234 213.169 1.00 50.00  ? 255 VAL E CG1 1 
ATOM   13878 C CG2 . VAL I  1  217 ? 166.497 159.879 211.415 1.00 52.46  ? 255 VAL E CG2 1 
ATOM   13879 N N   . SER I  1  218 ? 165.252 155.281 212.212 1.00 46.92  ? 256 SER E N   1 
ATOM   13880 C CA  . SER I  1  218 ? 164.947 154.127 213.036 1.00 42.56  ? 256 SER E CA  1 
ATOM   13881 C C   . SER I  1  218 ? 166.058 153.120 212.880 1.00 43.05  ? 256 SER E C   1 
ATOM   13882 O O   . SER I  1  218 ? 166.854 153.212 211.943 1.00 46.38  ? 256 SER E O   1 
ATOM   13883 C CB  . SER I  1  218 ? 163.651 153.443 212.661 1.00 41.25  ? 256 SER E CB  1 
ATOM   13884 O OG  . SER I  1  218 ? 163.763 152.804 211.415 1.00 45.38  ? 256 SER E OG  1 
ATOM   13885 N N   . THR I  1  219 ? 166.097 152.125 213.752 1.00 42.27  ? 257 THR E N   1 
ATOM   13886 C CA  . THR I  1  219 ? 167.126 151.093 213.598 1.00 41.90  ? 257 THR E CA  1 
ATOM   13887 C C   . THR I  1  219 ? 166.672 149.798 212.948 1.00 44.81  ? 257 THR E C   1 
ATOM   13888 O O   . THR I  1  219 ? 166.445 149.731 211.747 1.00 47.83  ? 257 THR E O   1 
ATOM   13889 C CB  . THR I  1  219 ? 167.792 150.741 214.941 1.00 48.39  ? 257 THR E CB  1 
ATOM   13890 O OG1 . THR I  1  219 ? 166.782 150.319 215.915 1.00 52.61  ? 257 THR E OG1 1 
ATOM   13891 C CG2 . THR I  1  219 ? 168.523 151.933 215.430 1.00 49.58  ? 257 THR E CG2 1 
ATOM   13892 N N   . GLN I  1  220 ? 166.523 148.766 213.736 1.00 42.53  ? 258 GLN E N   1 
ATOM   13893 C CA  . GLN I  1  220 ? 166.299 147.441 213.186 1.00 43.01  ? 258 GLN E CA  1 
ATOM   13894 C C   . GLN I  1  220 ? 165.019 147.194 212.399 1.00 41.98  ? 258 GLN E C   1 
ATOM   13895 O O   . GLN I  1  220 ? 164.987 146.294 211.551 1.00 44.23  ? 258 GLN E O   1 
ATOM   13896 C CB  . GLN I  1  220 ? 166.471 146.442 214.290 1.00 47.13  ? 258 GLN E CB  1 
ATOM   13897 C CG  . GLN I  1  220 ? 165.546 146.597 215.401 1.00 51.79  ? 258 GLN E CG  1 
ATOM   13898 C CD  . GLN I  1  220 ? 165.821 145.607 216.405 1.00 56.35  ? 258 GLN E CD  1 
ATOM   13899 O OE1 . GLN I  1  220 ? 165.279 144.516 216.278 1.00 58.12  ? 258 GLN E OE1 1 
ATOM   13900 N NE2 . GLN I  1  220 ? 166.655 145.902 217.380 1.00 54.92  ? 258 GLN E NE2 1 
ATOM   13901 N N   . LEU I  1  221 ? 163.972 147.963 212.631 1.00 42.82  ? 259 LEU E N   1 
ATOM   13902 C CA  . LEU I  1  221 ? 162.786 147.814 211.807 1.00 41.91  ? 259 LEU E CA  1 
ATOM   13903 C C   . LEU I  1  221 ? 162.668 149.134 211.072 1.00 43.54  ? 259 LEU E C   1 
ATOM   13904 O O   . LEU I  1  221 ? 162.615 150.221 211.686 1.00 46.79  ? 259 LEU E O   1 
ATOM   13905 C CB  . LEU I  1  221 ? 161.510 147.539 212.599 1.00 41.77  ? 259 LEU E CB  1 
ATOM   13906 C CG  . LEU I  1  221 ? 161.528 146.380 213.590 1.00 46.64  ? 259 LEU E CG  1 
ATOM   13907 C CD1 . LEU I  1  221 ? 160.235 146.369 214.343 1.00 47.58  ? 259 LEU E CD1 1 
ATOM   13908 C CD2 . LEU I  1  221 ? 161.709 145.079 212.885 1.00 46.75  ? 259 LEU E CD2 1 
ATOM   13909 N N   . LEU I  1  222 ? 162.635 149.049 209.761 1.00 38.55  ? 260 LEU E N   1 
ATOM   13910 C CA  . LEU I  1  222 ? 162.520 150.229 208.950 1.00 37.08  ? 260 LEU E CA  1 
ATOM   13911 C C   . LEU I  1  222 ? 161.081 150.620 208.971 1.00 41.26  ? 260 LEU E C   1 
ATOM   13912 O O   . LEU I  1  222 ? 160.209 149.770 208.781 1.00 44.38  ? 260 LEU E O   1 
ATOM   13913 C CB  . LEU I  1  222 ? 162.943 149.928 207.518 1.00 40.47  ? 260 LEU E CB  1 
ATOM   13914 C CG  . LEU I  1  222 ? 164.377 149.514 207.306 1.00 42.56  ? 260 LEU E CG  1 
ATOM   13915 C CD1 . LEU I  1  222 ? 164.568 149.063 205.878 1.00 41.26  ? 260 LEU E CD1 1 
ATOM   13916 C CD2 . LEU I  1  222 ? 165.268 150.669 207.573 1.00 44.41  ? 260 LEU E CD2 1 
ATOM   13917 N N   . LEU I  1  223 ? 160.814 151.885 209.201 1.00 40.78  ? 261 LEU E N   1 
ATOM   13918 C CA  . LEU I  1  223 ? 159.442 152.325 209.248 1.00 39.48  ? 261 LEU E CA  1 
ATOM   13919 C C   . LEU I  1  223 ? 159.129 153.279 208.109 1.00 41.95  ? 261 LEU E C   1 
ATOM   13920 O O   . LEU I  1  223 ? 160.020 153.987 207.641 1.00 46.71  ? 261 LEU E O   1 
ATOM   13921 C CB  . LEU I  1  223 ? 159.172 152.998 210.596 1.00 41.02  ? 261 LEU E CB  1 
ATOM   13922 C CG  . LEU I  1  223 ? 159.434 152.140 211.856 1.00 41.59  ? 261 LEU E CG  1 
ATOM   13923 C CD1 . LEU I  1  223 ? 159.248 153.011 213.082 1.00 43.41  ? 261 LEU E CD1 1 
ATOM   13924 C CD2 . LEU I  1  223 ? 158.482 150.931 211.887 1.00 45.84  ? 261 LEU E CD2 1 
ATOM   13925 N N   . ASN I  1  224 ? 157.871 153.235 207.628 1.00 40.78  ? 262 ASN E N   1 
ATOM   13926 C CA  . ASN I  1  224 ? 157.240 154.124 206.649 1.00 40.97  ? 262 ASN E CA  1 
ATOM   13927 C C   . ASN I  1  224 ? 158.037 154.282 205.331 1.00 43.49  ? 262 ASN E C   1 
ATOM   13928 O O   . ASN I  1  224 ? 158.049 155.366 204.736 1.00 47.83  ? 262 ASN E O   1 
ATOM   13929 C CB  . ASN I  1  224 ? 156.960 155.497 207.298 1.00 43.47  ? 262 ASN E CB  1 
ATOM   13930 C CG  . ASN I  1  224 ? 155.890 155.498 208.428 1.00 46.00  ? 262 ASN E CG  1 
ATOM   13931 O OD1 . ASN I  1  224 ? 155.258 154.465 208.760 1.00 50.74  ? 262 ASN E OD1 1 
ATOM   13932 N ND2 . ASN I  1  224 ? 155.701 156.695 208.996 1.00 47.99  ? 262 ASN E ND2 1 
ATOM   13933 N N   . GLY I  1  225 ? 158.656 153.199 204.813 1.00 40.70  ? 263 GLY E N   1 
ATOM   13934 C CA  . GLY I  1  225 ? 159.414 153.203 203.560 1.00 45.60  ? 263 GLY E CA  1 
ATOM   13935 C C   . GLY I  1  225 ? 158.561 152.692 202.426 1.00 46.31  ? 263 GLY E C   1 
ATOM   13936 O O   . GLY I  1  225 ? 157.335 152.596 202.540 1.00 46.36  ? 263 GLY E O   1 
ATOM   13937 N N   . SER I  1  226 ? 159.207 152.382 201.325 1.00 41.95  ? 264 SER E N   1 
ATOM   13938 C CA  . SER I  1  226 ? 158.509 151.874 200.172 1.00 43.40  ? 264 SER E CA  1 
ATOM   13939 C C   . SER I  1  226 ? 158.384 150.373 200.291 1.00 51.85  ? 264 SER E C   1 
ATOM   13940 O O   . SER I  1  226 ? 159.278 149.706 200.807 1.00 53.57  ? 264 SER E O   1 
ATOM   13941 C CB  . SER I  1  226 ? 159.249 152.228 198.907 1.00 46.67  ? 264 SER E CB  1 
ATOM   13942 O OG  . SER I  1  226 ? 159.272 153.615 198.700 1.00 49.17  ? 264 SER E OG  1 
ATOM   13943 N N   . LEU I  1  227 ? 157.307 149.825 199.767 1.00 51.54  ? 265 LEU E N   1 
ATOM   13944 C CA  . LEU I  1  227 ? 157.115 148.383 199.737 1.00 51.53  ? 265 LEU E CA  1 
ATOM   13945 C C   . LEU I  1  227 ? 157.474 147.808 198.402 1.00 54.10  ? 265 LEU E C   1 
ATOM   13946 O O   . LEU I  1  227 ? 157.426 148.503 197.390 1.00 56.36  ? 265 LEU E O   1 
ATOM   13947 C CB  . LEU I  1  227 ? 155.681 148.027 200.069 1.00 53.10  ? 265 LEU E CB  1 
ATOM   13948 C CG  . LEU I  1  227 ? 155.193 148.415 201.447 1.00 52.51  ? 265 LEU E CG  1 
ATOM   13949 C CD1 . LEU I  1  227 ? 153.750 148.157 201.514 1.00 58.10  ? 265 LEU E CD1 1 
ATOM   13950 C CD2 . LEU I  1  227 ? 155.887 147.548 202.510 1.00 55.30  ? 265 LEU E CD2 1 
ATOM   13951 N N   . ALA I  1  228 ? 157.855 146.544 198.414 1.00 56.14  ? 266 ALA E N   1 
ATOM   13952 C CA  . ALA I  1  228 ? 158.157 145.806 197.208 1.00 60.75  ? 266 ALA E CA  1 
ATOM   13953 C C   . ALA I  1  228 ? 156.868 145.646 196.449 1.00 65.56  ? 266 ALA E C   1 
ATOM   13954 O O   . ALA I  1  228 ? 155.806 145.532 197.055 1.00 64.62  ? 266 ALA E O   1 
ATOM   13955 C CB  . ALA I  1  228 ? 158.784 144.463 197.531 1.00 62.63  ? 266 ALA E CB  1 
ATOM   13956 N N   . GLU I  1  229 ? 156.933 145.667 195.132 1.00 72.27  ? 267 GLU E N   1 
ATOM   13957 C CA  . GLU I  1  229 ? 155.727 145.540 194.337 1.00 72.82  ? 267 GLU E CA  1 
ATOM   13958 C C   . GLU I  1  229 ? 155.070 144.172 194.392 1.00 71.94  ? 267 GLU E C   1 
ATOM   13959 O O   . GLU I  1  229 ? 153.845 144.075 194.384 1.00 74.85  ? 267 GLU E O   1 
ATOM   13960 C CB  . GLU I  1  229 ? 156.031 145.860 192.876 1.00 82.65  ? 267 GLU E CB  1 
ATOM   13961 C CG  . GLU I  1  229 ? 156.459 147.305 192.595 1.00 86.82  ? 267 GLU E CG  1 
ATOM   13962 C CD  . GLU I  1  229 ? 157.933 147.549 192.856 1.00 88.41  ? 267 GLU E CD  1 
ATOM   13963 O OE1 . GLU I  1  229 ? 158.602 146.622 193.265 1.00 84.94  ? 267 GLU E OE1 1 
ATOM   13964 O OE2 . GLU I  1  229 ? 158.394 148.639 192.629 1.00 80.10  ? 267 GLU E OE2 1 
ATOM   13965 N N   . GLU I  1  230 ? 155.870 143.110 194.394 1.00 71.00  ? 268 GLU E N   1 
ATOM   13966 C CA  . GLU I  1  230 ? 155.288 141.773 194.354 1.00 73.44  ? 268 GLU E CA  1 
ATOM   13967 C C   . GLU I  1  230 ? 155.704 140.808 195.451 1.00 71.82  ? 268 GLU E C   1 
ATOM   13968 O O   . GLU I  1  230 ? 154.866 140.075 195.973 1.00 71.30  ? 268 GLU E O   1 
ATOM   13969 C CB  . GLU I  1  230 ? 155.592 141.130 193.007 1.00 79.17  ? 268 GLU E CB  1 
ATOM   13970 C CG  . GLU I  1  230 ? 154.979 141.855 191.824 1.00 86.43  ? 268 GLU E CG  1 
ATOM   13971 C CD  . GLU I  1  230 ? 155.243 141.180 190.518 1.00 92.10  ? 268 GLU E CD  1 
ATOM   13972 O OE1 . GLU I  1  230 ? 155.918 140.180 190.518 1.00 89.79  ? 268 GLU E OE1 1 
ATOM   13973 O OE2 . GLU I  1  230 ? 154.762 141.659 189.508 1.00 92.70  ? 268 GLU E OE2 1 
ATOM   13974 N N   . GLU I  1  231 ? 156.981 140.780 195.793 1.00 69.71  ? 269 GLU E N   1 
ATOM   13975 C CA  . GLU I  1  231 ? 157.498 139.765 196.702 1.00 68.89  ? 269 GLU E CA  1 
ATOM   13976 C C   . GLU I  1  231 ? 158.548 140.348 197.597 1.00 67.19  ? 269 GLU E C   1 
ATOM   13977 O O   . GLU I  1  231 ? 159.081 141.410 197.302 1.00 66.64  ? 269 GLU E O   1 
ATOM   13978 C CB  . GLU I  1  231 ? 158.076 138.588 195.927 1.00 70.86  ? 269 GLU E CB  1 
ATOM   13979 C CG  . GLU I  1  231 ? 159.298 138.908 195.084 1.00 75.48  ? 269 GLU E CG  1 
ATOM   13980 C CD  . GLU I  1  231 ? 159.748 137.716 194.268 1.00 86.12  ? 269 GLU E CD  1 
ATOM   13981 O OE1 . GLU I  1  231 ? 158.965 137.273 193.467 1.00 87.25  ? 269 GLU E OE1 1 
ATOM   13982 O OE2 . GLU I  1  231 ? 160.848 137.230 194.451 1.00 78.98  ? 269 GLU E OE2 1 
ATOM   13983 N N   . VAL I  1  232 ? 158.834 139.670 198.692 1.00 62.81  ? 270 VAL E N   1 
ATOM   13984 C CA  . VAL I  1  232 ? 159.871 140.136 199.580 1.00 55.10  ? 270 VAL E CA  1 
ATOM   13985 C C   . VAL I  1  232 ? 161.208 140.080 198.872 1.00 57.01  ? 270 VAL E C   1 
ATOM   13986 O O   . VAL I  1  232 ? 161.560 139.069 198.275 1.00 63.70  ? 270 VAL E O   1 
ATOM   13987 C CB  . VAL I  1  232 ? 159.901 139.255 200.840 1.00 55.57  ? 270 VAL E CB  1 
ATOM   13988 C CG1 . VAL I  1  232 ? 161.086 139.606 201.730 1.00 56.61  ? 270 VAL E CG1 1 
ATOM   13989 C CG2 . VAL I  1  232 ? 158.607 139.445 201.600 1.00 61.26  ? 270 VAL E CG2 1 
ATOM   13990 N N   . ILE I  1  233 ? 161.961 141.161 198.927 1.00 54.26  ? 271 ILE E N   1 
ATOM   13991 C CA  . ILE I  1  233 ? 163.251 141.176 198.257 1.00 51.72  ? 271 ILE E CA  1 
ATOM   13992 C C   . ILE I  1  233 ? 164.373 141.290 199.241 1.00 54.77  ? 271 ILE E C   1 
ATOM   13993 O O   . ILE I  1  233 ? 164.414 142.209 200.056 1.00 55.62  ? 271 ILE E O   1 
ATOM   13994 C CB  . ILE I  1  233 ? 163.361 142.304 197.232 1.00 53.70  ? 271 ILE E CB  1 
ATOM   13995 C CG1 . ILE I  1  233 ? 162.282 142.117 196.188 1.00 62.64  ? 271 ILE E CG1 1 
ATOM   13996 C CG2 . ILE I  1  233 ? 164.766 142.283 196.591 1.00 59.71  ? 271 ILE E CG2 1 
ATOM   13997 C CD1 . ILE I  1  233 ? 162.101 143.271 195.254 1.00 67.59  ? 271 ILE E CD1 1 
ATOM   13998 N N   . ILE I  1  234 ? 165.310 140.369 199.158 1.00 52.50  ? 272 ILE E N   1 
ATOM   13999 C CA  . ILE I  1  234 ? 166.420 140.399 200.078 1.00 48.86  ? 272 ILE E CA  1 
ATOM   14000 C C   . ILE I  1  234 ? 167.669 140.890 199.390 1.00 51.63  ? 272 ILE E C   1 
ATOM   14001 O O   . ILE I  1  234 ? 168.142 140.267 198.447 1.00 57.20  ? 272 ILE E O   1 
ATOM   14002 C CB  . ILE I  1  234 ? 166.613 139.018 200.682 1.00 49.43  ? 272 ILE E CB  1 
ATOM   14003 C CG1 . ILE I  1  234 ? 165.299 138.652 201.402 1.00 54.30  ? 272 ILE E CG1 1 
ATOM   14004 C CG2 . ILE I  1  234 ? 167.766 139.027 201.604 1.00 53.69  ? 272 ILE E CG2 1 
ATOM   14005 C CD1 . ILE I  1  234 ? 165.229 137.289 201.961 1.00 64.57  ? 272 ILE E CD1 1 
ATOM   14006 N N   . ARG I  1  235 ? 168.205 142.014 199.868 1.00 50.76  ? 273 ARG E N   1 
ATOM   14007 C CA  . ARG I  1  235 ? 169.348 142.638 199.223 1.00 49.79  ? 273 ARG E CA  1 
ATOM   14008 C C   . ARG I  1  235 ? 170.546 142.733 200.148 1.00 51.01  ? 273 ARG E C   1 
ATOM   14009 O O   . ARG I  1  235 ? 170.456 143.251 201.259 1.00 55.47  ? 273 ARG E O   1 
ATOM   14010 C CB  . ARG I  1  235 ? 168.986 144.061 198.810 1.00 50.57  ? 273 ARG E CB  1 
ATOM   14011 C CG  . ARG I  1  235 ? 167.809 144.154 197.893 1.00 56.24  ? 273 ARG E CG  1 
ATOM   14012 C CD  . ARG I  1  235 ? 167.620 145.503 197.288 1.00 54.98  ? 273 ARG E CD  1 
ATOM   14013 N NE  . ARG I  1  235 ? 166.430 145.542 196.415 1.00 55.22  ? 273 ARG E NE  1 
ATOM   14014 C CZ  . ARG I  1  235 ? 165.203 145.911 196.795 1.00 53.70  ? 273 ARG E CZ  1 
ATOM   14015 N NH1 . ARG I  1  235 ? 164.928 146.316 197.994 1.00 52.46  ? 273 ARG E NH1 1 
ATOM   14016 N NH2 . ARG I  1  235 ? 164.233 145.858 195.931 1.00 55.84  ? 273 ARG E NH2 1 
ATOM   14017 N N   . SER I  1  236 ? 171.690 142.290 199.680 1.00 53.77  ? 274 SER E N   1 
ATOM   14018 C CA  . SER I  1  236 ? 172.904 142.387 200.486 1.00 55.59  ? 274 SER E CA  1 
ATOM   14019 C C   . SER I  1  236 ? 174.086 142.597 199.578 1.00 63.98  ? 274 SER E C   1 
ATOM   14020 O O   . SER I  1  236 ? 174.077 142.149 198.439 1.00 68.72  ? 274 SER E O   1 
ATOM   14021 C CB  . SER I  1  236 ? 173.079 141.136 201.291 1.00 63.04  ? 274 SER E CB  1 
ATOM   14022 O OG  . SER I  1  236 ? 173.306 140.044 200.464 1.00 72.08  ? 274 SER E OG  1 
ATOM   14023 N N   . GLU I  1  237 ? 175.121 143.274 200.057 1.00 64.67  ? 275 GLU E N   1 
ATOM   14024 C CA  . GLU I  1  237 ? 176.286 143.488 199.194 1.00 66.36  ? 275 GLU E CA  1 
ATOM   14025 C C   . GLU I  1  237 ? 176.989 142.187 198.773 1.00 68.49  ? 275 GLU E C   1 
ATOM   14026 O O   . GLU I  1  237 ? 177.435 142.064 197.631 1.00 73.69  ? 275 GLU E O   1 
ATOM   14027 C CB  . GLU I  1  237 ? 177.261 144.451 199.859 1.00 67.99  ? 275 GLU E CB  1 
ATOM   14028 C CG  . GLU I  1  237 ? 178.422 144.845 198.979 1.00 71.51  ? 275 GLU E CG  1 
ATOM   14029 C CD  . GLU I  1  237 ? 179.312 145.888 199.601 1.00 77.51  ? 275 GLU E CD  1 
ATOM   14030 O OE1 . GLU I  1  237 ? 179.032 146.330 200.703 1.00 73.00  ? 275 GLU E OE1 1 
ATOM   14031 O OE2 . GLU I  1  237 ? 180.286 146.255 198.975 1.00 72.02  ? 275 GLU E OE2 1 
ATOM   14032 N N   . ASN I  1  238 ? 177.110 141.244 199.719 1.00 73.75  ? 276 ASN E N   1 
ATOM   14033 C CA  . ASN I  1  238 ? 177.703 139.919 199.584 1.00 79.28  ? 276 ASN E CA  1 
ATOM   14034 C C   . ASN I  1  238 ? 176.988 139.005 200.586 1.00 81.61  ? 276 ASN E C   1 
ATOM   14035 O O   . ASN I  1  238 ? 177.214 139.103 201.794 1.00 83.99  ? 276 ASN E O   1 
ATOM   14036 C CB  . ASN I  1  238 ? 179.232 139.958 199.795 1.00 88.58  ? 276 ASN E CB  1 
ATOM   14037 C CG  . ASN I  1  238 ? 179.973 138.620 199.442 1.00 98.06  ? 276 ASN E CG  1 
ATOM   14038 O OD1 . ASN I  1  238 ? 179.351 137.674 198.920 1.00 96.57  ? 276 ASN E OD1 1 
ATOM   14039 N ND2 . ASN I  1  238 ? 181.285 138.570 199.727 1.00 103.78 ? 276 ASN E ND2 1 
ATOM   14040 N N   . ILE I  1  239 ? 176.080 138.129 200.107 1.00 78.80  ? 277 ILE E N   1 
ATOM   14041 C CA  . ILE I  1  239 ? 175.210 137.301 200.962 1.00 76.61  ? 277 ILE E CA  1 
ATOM   14042 C C   . ILE I  1  239 ? 175.971 136.283 201.809 1.00 82.22  ? 277 ILE E C   1 
ATOM   14043 O O   . ILE I  1  239 ? 175.531 135.935 202.909 1.00 82.88  ? 277 ILE E O   1 
ATOM   14044 C CB  . ILE I  1  239 ? 174.100 136.641 200.121 1.00 75.36  ? 277 ILE E CB  1 
ATOM   14045 C CG1 . ILE I  1  239 ? 172.946 136.091 201.005 1.00 74.70  ? 277 ILE E CG1 1 
ATOM   14046 C CG2 . ILE I  1  239 ? 174.645 135.528 199.272 1.00 82.65  ? 277 ILE E CG2 1 
ATOM   14047 C CD1 . ILE I  1  239 ? 172.110 137.129 201.770 1.00 71.50  ? 277 ILE E CD1 1 
ATOM   14048 N N   . THR I  1  240 ? 177.141 135.863 201.336 1.00 84.98  ? 278 THR E N   1 
ATOM   14049 C CA  . THR I  1  240 ? 177.944 134.893 202.046 1.00 87.41  ? 278 THR E CA  1 
ATOM   14050 C C   . THR I  1  240 ? 178.902 135.550 203.040 1.00 86.29  ? 278 THR E C   1 
ATOM   14051 O O   . THR I  1  240 ? 179.659 134.854 203.718 1.00 87.01  ? 278 THR E O   1 
ATOM   14052 C CB  . THR I  1  240 ? 178.780 134.043 201.084 1.00 86.17  ? 278 THR E CB  1 
ATOM   14053 O OG1 . THR I  1  240 ? 179.709 134.876 200.406 1.00 91.68  ? 278 THR E OG1 1 
ATOM   14054 C CG2 . THR I  1  240 ? 177.882 133.391 200.070 1.00 86.79  ? 278 THR E CG2 1 
ATOM   14055 N N   . ASN I  1  241 ? 178.920 136.874 203.097 1.00 84.71  ? 279 ASN E N   1 
ATOM   14056 C CA  . ASN I  1  241 ? 179.819 137.587 203.982 1.00 80.80  ? 279 ASN E CA  1 
ATOM   14057 C C   . ASN I  1  241 ? 179.086 138.044 205.240 1.00 80.08  ? 279 ASN E C   1 
ATOM   14058 O O   . ASN I  1  241 ? 178.261 138.952 205.191 1.00 80.87  ? 279 ASN E O   1 
ATOM   14059 C CB  . ASN I  1  241 ? 180.465 138.741 203.273 1.00 84.38  ? 279 ASN E CB  1 
ATOM   14060 C CG  . ASN I  1  241 ? 181.522 139.384 204.077 1.00 83.24  ? 279 ASN E CG  1 
ATOM   14061 O OD1 . ASN I  1  241 ? 181.555 139.283 205.307 1.00 78.94  ? 279 ASN E OD1 1 
ATOM   14062 N ND2 . ASN I  1  241 ? 182.425 140.061 203.415 1.00 90.19  ? 279 ASN E ND2 1 
ATOM   14063 N N   . ASN I  1  242 ? 179.419 137.467 206.386 1.00 79.22  ? 280 ASN E N   1 
ATOM   14064 C CA  . ASN I  1  242 ? 178.705 137.751 207.638 1.00 76.21  ? 280 ASN E CA  1 
ATOM   14065 C C   . ASN I  1  242 ? 178.935 139.173 208.146 1.00 74.78  ? 280 ASN E C   1 
ATOM   14066 O O   . ASN I  1  242 ? 178.301 139.621 209.098 1.00 73.11  ? 280 ASN E O   1 
ATOM   14067 C CB  . ASN I  1  242 ? 179.118 136.776 208.713 1.00 75.66  ? 280 ASN E CB  1 
ATOM   14068 C CG  . ASN I  1  242 ? 178.616 135.408 208.466 1.00 79.95  ? 280 ASN E CG  1 
ATOM   14069 O OD1 . ASN I  1  242 ? 177.663 135.197 207.722 1.00 78.52  ? 280 ASN E OD1 1 
ATOM   14070 N ND2 . ASN I  1  242 ? 179.251 134.450 209.079 1.00 77.68  ? 280 ASN E ND2 1 
ATOM   14071 N N   . ALA I  1  243 ? 179.868 139.882 207.536 1.00 76.89  ? 281 ALA E N   1 
ATOM   14072 C CA  . ALA I  1  243 ? 180.167 141.252 207.904 1.00 76.06  ? 281 ALA E CA  1 
ATOM   14073 C C   . ALA I  1  243 ? 179.221 142.239 207.237 1.00 74.63  ? 281 ALA E C   1 
ATOM   14074 O O   . ALA I  1  243 ? 179.296 143.441 207.493 1.00 74.32  ? 281 ALA E O   1 
ATOM   14075 C CB  . ALA I  1  243 ? 181.586 141.603 207.520 1.00 80.54  ? 281 ALA E CB  1 
ATOM   14076 N N   . LYS I  1  244 ? 178.364 141.760 206.347 1.00 75.16  ? 282 LYS E N   1 
ATOM   14077 C CA  . LYS I  1  244 ? 177.459 142.637 205.634 1.00 69.90  ? 282 LYS E CA  1 
ATOM   14078 C C   . LYS I  1  244 ? 176.055 142.549 206.191 1.00 64.10  ? 282 LYS E C   1 
ATOM   14079 O O   . LYS I  1  244 ? 175.626 141.502 206.666 1.00 65.99  ? 282 LYS E O   1 
ATOM   14080 C CB  . LYS I  1  244 ? 177.466 142.272 204.157 1.00 72.66  ? 282 LYS E CB  1 
ATOM   14081 C CG  . LYS I  1  244 ? 178.836 142.352 203.482 1.00 75.01  ? 282 LYS E CG  1 
ATOM   14082 C CD  . LYS I  1  244 ? 179.358 143.772 203.448 1.00 72.46  ? 282 LYS E CD  1 
ATOM   14083 C CE  . LYS I  1  244 ? 180.606 143.883 202.626 1.00 77.30  ? 282 LYS E CE  1 
ATOM   14084 N NZ  . LYS I  1  244 ? 181.080 145.286 202.555 1.00 77.42  ? 282 LYS E NZ  1 
ATOM   14085 N N   . ASN I  1  245 ? 175.310 143.642 206.100 1.00 57.67  ? 283 ASN E N   1 
ATOM   14086 C CA  . ASN I  1  245 ? 173.930 143.607 206.549 1.00 55.07  ? 283 ASN E CA  1 
ATOM   14087 C C   . ASN I  1  245 ? 173.022 143.207 205.413 1.00 55.29  ? 283 ASN E C   1 
ATOM   14088 O O   . ASN I  1  245 ? 173.318 143.463 204.243 1.00 58.59  ? 283 ASN E O   1 
ATOM   14089 C CB  . ASN I  1  245 ? 173.499 144.943 207.101 1.00 56.24  ? 283 ASN E CB  1 
ATOM   14090 C CG  . ASN I  1  245 ? 174.241 145.313 208.322 1.00 57.37  ? 283 ASN E CG  1 
ATOM   14091 O OD1 . ASN I  1  245 ? 174.591 144.463 209.139 1.00 56.89  ? 283 ASN E OD1 1 
ATOM   14092 N ND2 . ASN I  1  245 ? 174.500 146.582 208.485 1.00 57.58  ? 283 ASN E ND2 1 
ATOM   14093 N N   . ILE I  1  246 ? 171.892 142.633 205.767 1.00 50.10  ? 284 ILE E N   1 
ATOM   14094 C CA  . ILE I  1  246 ? 170.877 142.237 204.826 1.00 45.75  ? 284 ILE E CA  1 
ATOM   14095 C C   . ILE I  1  246 ? 169.651 143.112 204.952 1.00 47.21  ? 284 ILE E C   1 
ATOM   14096 O O   . ILE I  1  246 ? 169.046 143.205 206.023 1.00 50.68  ? 284 ILE E O   1 
ATOM   14097 C CB  . ILE I  1  246 ? 170.472 140.789 205.099 1.00 44.26  ? 284 ILE E CB  1 
ATOM   14098 C CG1 . ILE I  1  246 ? 171.682 139.872 204.960 1.00 50.86  ? 284 ILE E CG1 1 
ATOM   14099 C CG2 . ILE I  1  246 ? 169.394 140.402 204.166 1.00 49.04  ? 284 ILE E CG2 1 
ATOM   14100 C CD1 . ILE I  1  246 ? 171.460 138.462 205.469 1.00 52.40  ? 284 ILE E CD1 1 
ATOM   14101 N N   . LEU I  1  247 ? 169.258 143.749 203.867 1.00 46.39  ? 285 LEU E N   1 
ATOM   14102 C CA  . LEU I  1  247 ? 168.078 144.586 203.907 1.00 44.62  ? 285 LEU E CA  1 
ATOM   14103 C C   . LEU I  1  247 ? 166.926 143.827 203.313 1.00 48.12  ? 285 LEU E C   1 
ATOM   14104 O O   . LEU I  1  247 ? 166.977 143.391 202.162 1.00 53.03  ? 285 LEU E O   1 
ATOM   14105 C CB  . LEU I  1  247 ? 168.279 145.889 203.132 1.00 44.98  ? 285 LEU E CB  1 
ATOM   14106 C CG  . LEU I  1  247 ? 169.457 146.760 203.553 1.00 46.88  ? 285 LEU E CG  1 
ATOM   14107 C CD1 . LEU I  1  247 ? 169.503 148.016 202.669 1.00 51.39  ? 285 LEU E CD1 1 
ATOM   14108 C CD2 . LEU I  1  247 ? 169.337 147.129 204.998 1.00 47.05  ? 285 LEU E CD2 1 
ATOM   14109 N N   . VAL I  1  248 ? 165.886 143.638 204.091 1.00 43.80  ? 286 VAL E N   1 
ATOM   14110 C CA  . VAL I  1  248 ? 164.761 142.888 203.594 1.00 42.03  ? 286 VAL E CA  1 
ATOM   14111 C C   . VAL I  1  248 ? 163.603 143.815 203.352 1.00 43.78  ? 286 VAL E C   1 
ATOM   14112 O O   . VAL I  1  248 ? 163.097 144.421 204.293 1.00 46.60  ? 286 VAL E O   1 
ATOM   14113 C CB  . VAL I  1  248 ? 164.356 141.834 204.620 1.00 41.71  ? 286 VAL E CB  1 
ATOM   14114 C CG1 . VAL I  1  248 ? 163.190 141.051 204.128 1.00 47.53  ? 286 VAL E CG1 1 
ATOM   14115 C CG2 . VAL I  1  248 ? 165.532 140.941 204.919 1.00 46.22  ? 286 VAL E CG2 1 
ATOM   14116 N N   . GLN I  1  249 ? 163.166 143.915 202.106 1.00 46.15  ? 287 GLN E N   1 
ATOM   14117 C CA  . GLN I  1  249 ? 162.047 144.782 201.763 1.00 47.71  ? 287 GLN E CA  1 
ATOM   14118 C C   . GLN I  1  249 ? 160.771 143.983 201.721 1.00 49.62  ? 287 GLN E C   1 
ATOM   14119 O O   . GLN I  1  249 ? 160.657 143.007 200.980 1.00 55.07  ? 287 GLN E O   1 
ATOM   14120 C CB  . GLN I  1  249 ? 162.250 145.459 200.421 1.00 50.63  ? 287 GLN E CB  1 
ATOM   14121 C CG  . GLN I  1  249 ? 161.130 146.417 200.062 1.00 49.90  ? 287 GLN E CG  1 
ATOM   14122 C CD  . GLN I  1  249 ? 161.356 147.089 198.769 1.00 53.97  ? 287 GLN E CD  1 
ATOM   14123 O OE1 . GLN I  1  249 ? 161.978 146.508 197.860 1.00 57.40  ? 287 GLN E OE1 1 
ATOM   14124 N NE2 . GLN I  1  249 ? 160.870 148.304 198.660 1.00 53.51  ? 287 GLN E NE2 1 
ATOM   14125 N N   . LEU I  1  250 ? 159.783 144.397 202.479 1.00 46.63  ? 288 LEU E N   1 
ATOM   14126 C CA  . LEU I  1  250 ? 158.559 143.628 202.530 1.00 48.17  ? 288 LEU E CA  1 
ATOM   14127 C C   . LEU I  1  250 ? 157.643 144.039 201.411 1.00 53.43  ? 288 LEU E C   1 
ATOM   14128 O O   . LEU I  1  250 ? 157.737 145.165 200.937 1.00 54.60  ? 288 LEU E O   1 
ATOM   14129 C CB  . LEU I  1  250 ? 157.881 143.834 203.869 1.00 46.41  ? 288 LEU E CB  1 
ATOM   14130 C CG  . LEU I  1  250 ? 158.702 143.468 205.103 1.00 44.23  ? 288 LEU E CG  1 
ATOM   14131 C CD1 . LEU I  1  250 ? 157.883 143.809 206.328 1.00 44.21  ? 288 LEU E CD1 1 
ATOM   14132 C CD2 . LEU I  1  250 ? 159.131 141.998 205.074 1.00 46.44  ? 288 LEU E CD2 1 
ATOM   14133 N N   . ASN I  1  251 ? 156.762 143.137 200.966 1.00 56.18  ? 289 ASN E N   1 
ATOM   14134 C CA  . ASN I  1  251 ? 155.777 143.484 199.944 1.00 56.81  ? 289 ASN E CA  1 
ATOM   14135 C C   . ASN I  1  251 ? 154.425 143.833 200.546 1.00 54.29  ? 289 ASN E C   1 
ATOM   14136 O O   . ASN I  1  251 ? 153.475 144.162 199.838 1.00 56.69  ? 289 ASN E O   1 
ATOM   14137 C CB  . ASN I  1  251 ? 155.647 142.333 198.977 1.00 61.17  ? 289 ASN E CB  1 
ATOM   14138 C CG  . ASN I  1  251 ? 155.154 141.102 199.661 1.00 63.09  ? 289 ASN E CG  1 
ATOM   14139 O OD1 . ASN I  1  251 ? 155.245 140.997 200.906 1.00 61.22  ? 289 ASN E OD1 1 
ATOM   14140 N ND2 . ASN I  1  251 ? 154.645 140.157 198.914 1.00 66.12  ? 289 ASN E ND2 1 
ATOM   14141 N N   . THR I  1  252 ? 154.352 143.766 201.859 1.00 53.75  ? 290 THR E N   1 
ATOM   14142 C CA  . THR I  1  252 ? 153.173 144.106 202.620 1.00 53.10  ? 290 THR E CA  1 
ATOM   14143 C C   . THR I  1  252 ? 153.657 144.813 203.857 1.00 54.13  ? 290 THR E C   1 
ATOM   14144 O O   . THR I  1  252 ? 154.669 144.395 204.408 1.00 57.99  ? 290 THR E O   1 
ATOM   14145 C CB  . THR I  1  252 ? 152.395 142.854 203.048 1.00 56.81  ? 290 THR E CB  1 
ATOM   14146 O OG1 . THR I  1  252 ? 153.250 142.018 203.868 1.00 56.88  ? 290 THR E OG1 1 
ATOM   14147 C CG2 . THR I  1  252 ? 151.917 142.077 201.845 1.00 64.10  ? 290 THR E CG2 1 
ATOM   14148 N N   . PRO I  1  253 ? 152.954 145.799 204.384 1.00 51.23  ? 291 PRO E N   1 
ATOM   14149 C CA  . PRO I  1  253 ? 153.305 146.458 205.604 1.00 49.50  ? 291 PRO E CA  1 
ATOM   14150 C C   . PRO I  1  253 ? 152.901 145.602 206.769 1.00 49.21  ? 291 PRO E C   1 
ATOM   14151 O O   . PRO I  1  253 ? 151.895 144.898 206.679 1.00 53.72  ? 291 PRO E O   1 
ATOM   14152 C CB  . PRO I  1  253 ? 152.465 147.716 205.535 1.00 55.52  ? 291 PRO E CB  1 
ATOM   14153 C CG  . PRO I  1  253 ? 151.227 147.282 204.787 1.00 58.65  ? 291 PRO E CG  1 
ATOM   14154 C CD  . PRO I  1  253 ? 151.694 146.239 203.797 1.00 56.36  ? 291 PRO E CD  1 
ATOM   14155 N N   . VAL I  1  254 ? 153.571 145.768 207.888 1.00 50.24  ? 292 VAL E N   1 
ATOM   14156 C CA  . VAL I  1  254 ? 153.081 145.203 209.133 1.00 48.46  ? 292 VAL E CA  1 
ATOM   14157 C C   . VAL I  1  254 ? 152.771 146.375 210.034 1.00 51.75  ? 292 VAL E C   1 
ATOM   14158 O O   . VAL I  1  254 ? 153.611 147.241 210.254 1.00 55.03  ? 292 VAL E O   1 
ATOM   14159 C CB  . VAL I  1  254 ? 154.094 144.265 209.798 1.00 50.29  ? 292 VAL E CB  1 
ATOM   14160 C CG1 . VAL I  1  254 ? 153.527 143.731 211.096 1.00 56.13  ? 292 VAL E CG1 1 
ATOM   14161 C CG2 . VAL I  1  254 ? 154.451 143.167 208.854 1.00 54.57  ? 292 VAL E CG2 1 
ATOM   14162 N N   . GLN I  1  255 ? 151.556 146.469 210.513 1.00 52.30  ? 293 GLN E N   1 
ATOM   14163 C CA  . GLN I  1  255 ? 151.231 147.633 211.310 1.00 52.26  ? 293 GLN E CA  1 
ATOM   14164 C C   . GLN I  1  255 ? 151.726 147.489 212.731 1.00 56.54  ? 293 GLN E C   1 
ATOM   14165 O O   . GLN I  1  255 ? 151.526 146.443 213.350 1.00 60.88  ? 293 GLN E O   1 
ATOM   14166 C CB  . GLN I  1  255 ? 149.732 147.864 211.296 1.00 56.45  ? 293 GLN E CB  1 
ATOM   14167 C CG  . GLN I  1  255 ? 149.313 149.136 211.942 1.00 61.11  ? 293 GLN E CG  1 
ATOM   14168 C CD  . GLN I  1  255 ? 147.858 149.353 211.811 1.00 64.25  ? 293 GLN E CD  1 
ATOM   14169 O OE1 . GLN I  1  255 ? 147.052 148.584 212.340 1.00 65.05  ? 293 GLN E OE1 1 
ATOM   14170 N NE2 . GLN I  1  255 ? 147.479 150.384 211.076 1.00 64.01  ? 293 GLN E NE2 1 
ATOM   14171 N N   . ILE I  1  256 ? 152.359 148.545 213.239 1.00 54.71  ? 294 ILE E N   1 
ATOM   14172 C CA  . ILE I  1  256 ? 152.823 148.601 214.620 1.00 52.38  ? 294 ILE E CA  1 
ATOM   14173 C C   . ILE I  1  256 ? 152.217 149.842 215.343 1.00 56.09  ? 294 ILE E C   1 
ATOM   14174 O O   . ILE I  1  256 ? 152.311 150.969 214.838 1.00 58.41  ? 294 ILE E O   1 
ATOM   14175 C CB  . ILE I  1  256 ? 154.375 148.564 214.651 1.00 48.34  ? 294 ILE E CB  1 
ATOM   14176 C CG1 . ILE I  1  256 ? 154.888 148.581 216.087 1.00 55.17  ? 294 ILE E CG1 1 
ATOM   14177 C CG2 . ILE I  1  256 ? 154.966 149.682 213.836 1.00 51.23  ? 294 ILE E CG2 1 
ATOM   14178 C CD1 . ILE I  1  256 ? 156.372 148.210 216.245 1.00 52.04  ? 294 ILE E CD1 1 
ATOM   14179 N N   . ASN I  1  257 ? 151.604 149.625 216.534 1.00 58.30  ? 295 ASN E N   1 
ATOM   14180 C CA  . ASN I  1  257 ? 150.936 150.641 217.367 1.00 57.75  ? 295 ASN E CA  1 
ATOM   14181 C C   . ASN I  1  257 ? 151.732 150.916 218.648 1.00 61.88  ? 295 ASN E C   1 
ATOM   14182 O O   . ASN I  1  257 ? 151.819 150.047 219.519 1.00 63.17  ? 295 ASN E O   1 
ATOM   14183 C CB  . ASN I  1  257 ? 149.504 150.212 217.725 1.00 63.53  ? 295 ASN E CB  1 
ATOM   14184 C CG  . ASN I  1  257 ? 148.537 150.070 216.528 1.00 64.65  ? 295 ASN E CG  1 
ATOM   14185 O OD1 . ASN I  1  257 ? 148.938 150.051 215.354 1.00 65.19  ? 295 ASN E OD1 1 
ATOM   14186 N ND2 . ASN I  1  257 ? 147.252 149.960 216.854 1.00 66.12  ? 295 ASN E ND2 1 
ATOM   14187 N N   . CYS I  1  258 ? 152.353 152.114 218.769 1.00 58.91  ? 296 CYS E N   1 
ATOM   14188 C CA  . CYS I  1  258 ? 153.226 152.470 219.892 1.00 57.20  ? 296 CYS E CA  1 
ATOM   14189 C C   . CYS I  1  258 ? 152.592 153.508 220.799 1.00 59.01  ? 296 CYS E C   1 
ATOM   14190 O O   . CYS I  1  258 ? 151.945 154.462 220.356 1.00 61.10  ? 296 CYS E O   1 
ATOM   14191 C CB  . CYS I  1  258 ? 154.589 152.962 219.383 1.00 60.08  ? 296 CYS E CB  1 
ATOM   14192 S SG  . CYS I  1  258 ? 155.548 151.695 218.528 1.00 68.67  ? 296 CYS E SG  1 
ATOM   14193 N N   . THR I  1  259 ? 152.815 153.318 222.091 1.00 60.81  ? 297 THR E N   1 
ATOM   14194 C CA  . THR I  1  259 ? 152.294 154.222 223.091 1.00 62.76  ? 297 THR E CA  1 
ATOM   14195 C C   . THR I  1  259 ? 153.168 154.447 224.307 1.00 63.17  ? 297 THR E C   1 
ATOM   14196 O O   . THR I  1  259 ? 153.934 153.582 224.748 1.00 64.01  ? 297 THR E O   1 
ATOM   14197 C CB  . THR I  1  259 ? 150.936 153.729 223.593 1.00 70.90  ? 297 THR E CB  1 
ATOM   14198 O OG1 . THR I  1  259 ? 150.398 154.693 224.495 1.00 72.19  ? 297 THR E OG1 1 
ATOM   14199 C CG2 . THR I  1  259 ? 151.095 152.387 224.324 1.00 70.91  ? 297 THR E CG2 1 
ATOM   14200 N N   . ARG I  1  260 ? 152.983 155.617 224.887 1.00 63.48  ? 298 ARG E N   1 
ATOM   14201 C CA  . ARG I  1  260 ? 153.593 156.026 226.131 1.00 66.50  ? 298 ARG E CA  1 
ATOM   14202 C C   . ARG I  1  260 ? 152.420 156.457 227.017 1.00 70.95  ? 298 ARG E C   1 
ATOM   14203 O O   . ARG I  1  260 ? 152.099 157.652 227.102 1.00 72.98  ? 298 ARG E O   1 
ATOM   14204 C CB  . ARG I  1  260 ? 154.573 157.161 225.923 1.00 65.47  ? 298 ARG E CB  1 
ATOM   14205 C CG  . ARG I  1  260 ? 155.566 157.404 227.071 1.00 62.01  ? 298 ARG E CG  1 
ATOM   14206 C CD  . ARG I  1  260 ? 155.039 158.274 228.144 1.00 64.33  ? 298 ARG E CD  1 
ATOM   14207 N NE  . ARG I  1  260 ? 154.595 159.538 227.634 1.00 63.43  ? 298 ARG E NE  1 
ATOM   14208 C CZ  . ARG I  1  260 ? 155.396 160.577 227.338 1.00 67.08  ? 298 ARG E CZ  1 
ATOM   14209 N NH1 . ARG I  1  260 ? 156.685 160.484 227.512 1.00 68.42  ? 298 ARG E NH1 1 
ATOM   14210 N NH2 . ARG I  1  260 ? 154.937 161.712 226.861 1.00 66.32  ? 298 ARG E NH2 1 
ATOM   14211 N N   . PRO I  1  261 ? 151.749 155.503 227.687 1.00 69.44  ? 299 PRO E N   1 
ATOM   14212 C CA  . PRO I  1  261 ? 150.463 155.629 228.361 1.00 71.08  ? 299 PRO E CA  1 
ATOM   14213 C C   . PRO I  1  261 ? 150.526 156.275 229.737 1.00 78.67  ? 299 PRO E C   1 
ATOM   14214 O O   . PRO I  1  261 ? 150.016 155.725 230.714 1.00 84.93  ? 299 PRO E O   1 
ATOM   14215 C CB  . PRO I  1  261 ? 150.084 154.161 228.503 1.00 75.37  ? 299 PRO E CB  1 
ATOM   14216 C CG  . PRO I  1  261 ? 151.404 153.476 228.732 1.00 74.05  ? 299 PRO E CG  1 
ATOM   14217 C CD  . PRO I  1  261 ? 152.373 154.192 227.867 1.00 69.95  ? 299 PRO E CD  1 
ATOM   14218 N N   . ASN I  1  262 ? 151.118 157.443 229.812 1.00 77.80  ? 300 ASN E N   1 
ATOM   14219 C CA  . ASN I  1  262 ? 151.294 158.156 231.072 1.00 76.17  ? 300 ASN E CA  1 
ATOM   14220 C C   . ASN I  1  262 ? 151.000 159.611 230.796 1.00 77.73  ? 300 ASN E C   1 
ATOM   14221 O O   . ASN I  1  262 ? 151.620 160.162 229.891 1.00 78.19  ? 300 ASN E O   1 
ATOM   14222 C CB  . ASN I  1  262 ? 152.707 158.001 231.606 1.00 73.51  ? 300 ASN E CB  1 
ATOM   14223 C CG  . ASN I  1  262 ? 153.093 156.575 231.958 1.00 82.20  ? 300 ASN E CG  1 
ATOM   14224 O OD1 . ASN I  1  262 ? 152.597 155.983 232.917 1.00 90.48  ? 300 ASN E OD1 1 
ATOM   14225 N ND2 . ASN I  1  262 ? 153.992 156.022 231.207 1.00 81.20  ? 300 ASN E ND2 1 
ATOM   14226 N N   . ASN I  1  263 ? 150.057 160.238 231.530 1.00 77.53  ? 301 ASN E N   1 
ATOM   14227 C CA  . ASN I  1  263 ? 149.646 161.627 231.304 1.00 77.24  ? 301 ASN E CA  1 
ATOM   14228 C C   . ASN I  1  263 ? 150.602 162.584 232.041 1.00 79.69  ? 301 ASN E C   1 
ATOM   14229 O O   . ASN I  1  263 ? 150.507 162.765 233.258 1.00 82.05  ? 301 ASN E O   1 
ATOM   14230 C CB  . ASN I  1  263 ? 148.170 161.808 231.722 1.00 86.79  ? 301 ASN E CB  1 
ATOM   14231 C CG  . ASN I  1  263 ? 147.574 163.233 231.489 1.00 93.64  ? 301 ASN E CG  1 
ATOM   14232 O OD1 . ASN I  1  263 ? 148.153 164.045 230.749 1.00 89.09  ? 301 ASN E OD1 1 
ATOM   14233 N ND2 . ASN I  1  263 ? 146.419 163.513 232.118 1.00 104.32 ? 301 ASN E ND2 1 
ATOM   14234 N N   . ASN I  1  264 ? 151.572 163.167 231.294 1.00 76.12  ? 302 ASN E N   1 
ATOM   14235 C CA  . ASN I  1  264 ? 152.642 164.022 231.835 1.00 69.74  ? 302 ASN E CA  1 
ATOM   14236 C C   . ASN I  1  264 ? 152.264 165.475 231.910 1.00 69.82  ? 302 ASN E C   1 
ATOM   14237 O O   . ASN I  1  264 ? 151.657 166.025 230.987 1.00 71.70  ? 302 ASN E O   1 
ATOM   14238 C CB  . ASN I  1  264 ? 153.877 163.884 230.986 1.00 65.97  ? 302 ASN E CB  1 
ATOM   14239 C CG  . ASN I  1  264 ? 154.514 162.576 231.146 1.00 74.26  ? 302 ASN E CG  1 
ATOM   14240 O OD1 . ASN I  1  264 ? 155.278 162.313 232.079 1.00 73.92  ? 302 ASN E OD1 1 
ATOM   14241 N ND2 . ASN I  1  264 ? 154.186 161.707 230.260 1.00 78.81  ? 302 ASN E ND2 1 
ATOM   14242 N N   . THR I  1  265 ? 152.679 166.113 232.993 1.00 67.33  ? 303 THR E N   1 
ATOM   14243 C CA  . THR I  1  265 ? 152.516 167.543 233.158 1.00 62.36  ? 303 THR E CA  1 
ATOM   14244 C C   . THR I  1  265 ? 153.867 168.164 233.010 1.00 60.30  ? 303 THR E C   1 
ATOM   14245 O O   . THR I  1  265 ? 154.768 167.868 233.804 1.00 61.76  ? 303 THR E O   1 
ATOM   14246 C CB  . THR I  1  265 ? 151.953 167.893 234.535 1.00 68.55  ? 303 THR E CB  1 
ATOM   14247 O OG1 . THR I  1  265 ? 150.686 167.291 234.672 1.00 76.43  ? 303 THR E OG1 1 
ATOM   14248 C CG2 . THR I  1  265 ? 151.824 169.397 234.689 1.00 64.16  ? 303 THR E CG2 1 
ATOM   14249 N N   . VAL I  1  266 ? 153.991 169.054 232.044 1.00 58.46  ? 304 VAL E N   1 
ATOM   14250 C CA  . VAL I  1  266 ? 155.250 169.704 231.731 1.00 54.92  ? 304 VAL E CA  1 
ATOM   14251 C C   . VAL I  1  266 ? 155.307 171.119 232.270 1.00 54.73  ? 304 VAL E C   1 
ATOM   14252 O O   . VAL I  1  266 ? 154.396 171.920 232.079 1.00 59.65  ? 304 VAL E O   1 
ATOM   14253 C CB  . VAL I  1  266 ? 155.497 169.661 230.218 1.00 52.10  ? 304 VAL E CB  1 
ATOM   14254 C CG1 . VAL I  1  266 ? 156.793 170.389 229.859 1.00 52.27  ? 304 VAL E CG1 1 
ATOM   14255 C CG2 . VAL I  1  266 ? 155.576 168.191 229.789 1.00 58.52  ? 304 VAL E CG2 1 
ATOM   14256 N N   . LYS I  1  267 ? 156.377 171.394 232.984 1.00 51.78  ? 305 LYS E N   1 
ATOM   14257 C CA  . LYS I  1  267 ? 156.622 172.664 233.633 1.00 49.22  ? 305 LYS E CA  1 
ATOM   14258 C C   . LYS I  1  267 ? 157.890 173.286 233.095 1.00 53.12  ? 305 LYS E C   1 
ATOM   14259 O O   . LYS I  1  267 ? 158.707 172.607 232.467 1.00 53.37  ? 305 LYS E O   1 
ATOM   14260 C CB  . LYS I  1  267 ? 156.695 172.471 235.132 1.00 52.42  ? 305 LYS E CB  1 
ATOM   14261 C CG  . LYS I  1  267 ? 155.396 171.986 235.721 1.00 55.56  ? 305 LYS E CG  1 
ATOM   14262 C CD  . LYS I  1  267 ? 155.469 171.870 237.224 1.00 55.70  ? 305 LYS E CD  1 
ATOM   14263 C CE  . LYS I  1  267 ? 154.154 171.361 237.789 1.00 57.72  ? 305 LYS E CE  1 
ATOM   14264 N NZ  . LYS I  1  267 ? 154.196 171.233 239.268 1.00 58.77  ? 305 LYS E NZ  1 
ATOM   14265 N N   . SER I  1  268 ? 158.073 174.578 233.315 1.00 50.16  ? 306 SER E N   1 
ATOM   14266 C CA  . SER I  1  268 ? 159.303 175.186 232.852 1.00 48.23  ? 306 SER E CA  1 
ATOM   14267 C C   . SER I  1  268 ? 159.814 176.249 233.782 1.00 48.90  ? 306 SER E C   1 
ATOM   14268 O O   . SER I  1  268 ? 159.075 176.818 234.589 1.00 52.78  ? 306 SER E O   1 
ATOM   14269 C CB  . SER I  1  268 ? 159.095 175.805 231.498 1.00 47.89  ? 306 SER E CB  1 
ATOM   14270 O OG  . SER I  1  268 ? 158.196 176.869 231.577 1.00 49.49  ? 306 SER E OG  1 
ATOM   14271 N N   . ILE I  1  269 ? 161.111 176.477 233.686 1.00 47.11  ? 307 ILE E N   1 
ATOM   14272 C CA  . ILE I  1  269 ? 161.791 177.510 234.444 1.00 46.10  ? 307 ILE E CA  1 
ATOM   14273 C C   . ILE I  1  269 ? 162.702 178.346 233.593 1.00 52.87  ? 307 ILE E C   1 
ATOM   14274 O O   . ILE I  1  269 ? 163.198 177.898 232.560 1.00 55.09  ? 307 ILE E O   1 
ATOM   14275 C CB  . ILE I  1  269 ? 162.627 176.896 235.565 1.00 47.86  ? 307 ILE E CB  1 
ATOM   14276 C CG1 . ILE I  1  269 ? 163.674 175.962 234.927 1.00 48.27  ? 307 ILE E CG1 1 
ATOM   14277 C CG2 . ILE I  1  269 ? 161.743 176.224 236.579 1.00 50.90  ? 307 ILE E CG2 1 
ATOM   14278 C CD1 . ILE I  1  269 ? 164.673 175.417 235.845 1.00 50.09  ? 307 ILE E CD1 1 
ATOM   14279 N N   . ARG I  1  270 ? 163.007 179.535 234.054 1.00 50.77  ? 308 ARG E N   1 
ATOM   14280 C CA  . ARG I  1  270 ? 164.018 180.296 233.366 1.00 49.54  ? 308 ARG E CA  1 
ATOM   14281 C C   . ARG I  1  270 ? 165.326 179.976 234.023 1.00 54.05  ? 308 ARG E C   1 
ATOM   14282 O O   . ARG I  1  270 ? 165.420 180.009 235.247 1.00 56.88  ? 308 ARG E O   1 
ATOM   14283 C CB  . ARG I  1  270 ? 163.733 181.774 233.429 1.00 54.63  ? 308 ARG E CB  1 
ATOM   14284 C CG  . ARG I  1  270 ? 162.447 182.205 232.776 1.00 61.18  ? 308 ARG E CG  1 
ATOM   14285 C CD  . ARG I  1  270 ? 162.581 182.216 231.301 1.00 62.11  ? 308 ARG E CD  1 
ATOM   14286 N NE  . ARG I  1  270 ? 161.362 182.622 230.637 1.00 66.37  ? 308 ARG E NE  1 
ATOM   14287 C CZ  . ARG I  1  270 ? 160.976 183.896 230.390 1.00 71.20  ? 308 ARG E CZ  1 
ATOM   14288 N NH1 . ARG I  1  270 ? 161.687 184.937 230.786 1.00 70.81  ? 308 ARG E NH1 1 
ATOM   14289 N NH2 . ARG I  1  270 ? 159.848 184.106 229.734 1.00 76.41  ? 308 ARG E NH2 1 
ATOM   14290 N N   . ILE I  1  271 ? 166.333 179.672 233.221 1.00 53.19  ? 309 ILE E N   1 
ATOM   14291 C CA  . ILE I  1  271 ? 167.656 179.360 233.734 1.00 51.44  ? 309 ILE E CA  1 
ATOM   14292 C C   . ILE I  1  271 ? 168.592 180.480 233.386 1.00 53.14  ? 309 ILE E C   1 
ATOM   14293 O O   . ILE I  1  271 ? 169.724 180.546 233.869 1.00 56.42  ? 309 ILE E O   1 
ATOM   14294 C CB  . ILE I  1  271 ? 168.162 177.988 233.243 1.00 50.08  ? 309 ILE E CB  1 
ATOM   14295 C CG1 . ILE I  1  271 ? 168.319 177.940 231.702 1.00 51.59  ? 309 ILE E CG1 1 
ATOM   14296 C CG2 . ILE I  1  271 ? 167.194 176.942 233.727 1.00 53.31  ? 309 ILE E CG2 1 
ATOM   14297 C CD1 . ILE I  1  271 ? 169.038 176.692 231.182 1.00 52.62  ? 309 ILE E CD1 1 
ATOM   14298 N N   . GLY I  1  272 ? 168.081 181.399 232.585 1.00 54.67  ? 312 GLY E N   1 
ATOM   14299 C CA  . GLY I  1  272 ? 168.851 182.552 232.189 1.00 56.28  ? 312 GLY E CA  1 
ATOM   14300 C C   . GLY I  1  272 ? 167.991 183.554 231.426 1.00 59.19  ? 312 GLY E C   1 
ATOM   14301 O O   . GLY I  1  272 ? 166.781 183.360 231.257 1.00 61.20  ? 312 GLY E O   1 
ATOM   14302 N N   . PRO I  1  273 ? 168.591 184.591 230.874 1.00 56.49  ? 313 PRO E N   1 
ATOM   14303 C CA  . PRO I  1  273 ? 167.944 185.693 230.211 1.00 56.58  ? 313 PRO E CA  1 
ATOM   14304 C C   . PRO I  1  273 ? 167.339 185.282 228.885 1.00 62.77  ? 313 PRO E C   1 
ATOM   14305 O O   . PRO I  1  273 ? 167.998 185.315 227.846 1.00 62.76  ? 313 PRO E O   1 
ATOM   14306 C CB  . PRO I  1  273 ? 169.087 186.686 230.054 1.00 56.72  ? 313 PRO E CB  1 
ATOM   14307 C CG  . PRO I  1  273 ? 170.310 185.839 229.956 1.00 63.02  ? 313 PRO E CG  1 
ATOM   14308 C CD  . PRO I  1  273 ? 170.049 184.661 230.862 1.00 58.65  ? 313 PRO E CD  1 
ATOM   14309 N N   . GLY I  1  274 ? 166.102 184.796 228.957 1.00 62.19  ? 314 GLY E N   1 
ATOM   14310 C CA  . GLY I  1  274 ? 165.370 184.330 227.792 1.00 61.22  ? 314 GLY E CA  1 
ATOM   14311 C C   . GLY I  1  274 ? 165.615 182.860 227.529 1.00 62.67  ? 314 GLY E C   1 
ATOM   14312 O O   . GLY I  1  274 ? 165.289 182.338 226.462 1.00 65.20  ? 314 GLY E O   1 
ATOM   14313 N N   . GLN I  1  275 ? 166.200 182.190 228.501 1.00 58.60  ? 315 GLN E N   1 
ATOM   14314 C CA  . GLN I  1  275 ? 166.510 180.785 228.358 1.00 55.85  ? 315 GLN E CA  1 
ATOM   14315 C C   . GLN I  1  275 ? 165.600 179.922 229.201 1.00 56.14  ? 315 GLN E C   1 
ATOM   14316 O O   . GLN I  1  275 ? 165.729 179.887 230.434 1.00 57.48  ? 315 GLN E O   1 
ATOM   14317 C CB  . GLN I  1  275 ? 167.948 180.542 228.759 1.00 56.81  ? 315 GLN E CB  1 
ATOM   14318 C CG  . GLN I  1  275 ? 168.932 181.268 227.907 1.00 59.40  ? 315 GLN E CG  1 
ATOM   14319 C CD  . GLN I  1  275 ? 170.329 180.992 228.330 1.00 62.33  ? 315 GLN E CD  1 
ATOM   14320 O OE1 . GLN I  1  275 ? 170.631 180.929 229.522 1.00 62.47  ? 315 GLN E OE1 1 
ATOM   14321 N NE2 . GLN I  1  275 ? 171.211 180.819 227.363 1.00 61.35  ? 315 GLN E NE2 1 
ATOM   14322 N N   . ALA I  1  276 ? 164.642 179.257 228.556 1.00 51.67  ? 316 ALA E N   1 
ATOM   14323 C CA  . ALA I  1  276 ? 163.686 178.435 229.287 1.00 49.48  ? 316 ALA E CA  1 
ATOM   14324 C C   . ALA I  1  276 ? 163.984 176.962 229.124 1.00 50.89  ? 316 ALA E C   1 
ATOM   14325 O O   . ALA I  1  276 ? 164.183 176.480 228.008 1.00 56.72  ? 316 ALA E O   1 
ATOM   14326 C CB  . ALA I  1  276 ? 162.270 178.704 228.824 1.00 52.05  ? 316 ALA E CB  1 
ATOM   14327 N N   . PHE I  1  277 ? 163.923 176.259 230.236 1.00 48.31  ? 317 PHE E N   1 
ATOM   14328 C CA  . PHE I  1  277 ? 164.120 174.824 230.331 1.00 45.73  ? 317 PHE E CA  1 
ATOM   14329 C C   . PHE I  1  277 ? 162.826 174.102 230.588 1.00 49.31  ? 317 PHE E C   1 
ATOM   14330 O O   . PHE I  1  277 ? 162.044 174.497 231.456 1.00 50.91  ? 317 PHE E O   1 
ATOM   14331 C CB  . PHE I  1  277 ? 165.121 174.530 231.426 1.00 46.24  ? 317 PHE E CB  1 
ATOM   14332 C CG  . PHE I  1  277 ? 165.254 173.124 231.767 1.00 45.26  ? 317 PHE E CG  1 
ATOM   14333 C CD1 . PHE I  1  277 ? 165.779 172.230 230.902 1.00 48.44  ? 317 PHE E CD1 1 
ATOM   14334 C CD2 . PHE I  1  277 ? 164.876 172.694 232.997 1.00 48.15  ? 317 PHE E CD2 1 
ATOM   14335 C CE1 . PHE I  1  277 ? 165.915 170.927 231.249 1.00 50.90  ? 317 PHE E CE1 1 
ATOM   14336 C CE2 . PHE I  1  277 ? 165.011 171.403 233.360 1.00 48.69  ? 317 PHE E CE2 1 
ATOM   14337 C CZ  . PHE I  1  277 ? 165.532 170.511 232.481 1.00 48.89  ? 317 PHE E CZ  1 
ATOM   14338 N N   . TYR I  1  278 ? 162.585 173.033 229.840 1.00 49.06  ? 318 TYR E N   1 
ATOM   14339 C CA  . TYR I  1  278 ? 161.355 172.264 230.015 1.00 48.65  ? 318 TYR E CA  1 
ATOM   14340 C C   . TYR I  1  278 ? 161.588 170.917 230.640 1.00 49.59  ? 318 TYR E C   1 
ATOM   14341 O O   . TYR I  1  278 ? 162.490 170.186 230.248 1.00 51.33  ? 318 TYR E O   1 
ATOM   14342 C CB  . TYR I  1  278 ? 160.689 172.078 228.675 1.00 46.54  ? 318 TYR E CB  1 
ATOM   14343 C CG  . TYR I  1  278 ? 160.222 173.347 228.137 1.00 51.31  ? 318 TYR E CG  1 
ATOM   14344 C CD1 . TYR I  1  278 ? 161.070 174.120 227.389 1.00 57.32  ? 318 TYR E CD1 1 
ATOM   14345 C CD2 . TYR I  1  278 ? 158.953 173.763 228.393 1.00 50.27  ? 318 TYR E CD2 1 
ATOM   14346 C CE1 . TYR I  1  278 ? 160.644 175.314 226.907 1.00 59.14  ? 318 TYR E CE1 1 
ATOM   14347 C CE2 . TYR I  1  278 ? 158.523 174.957 227.907 1.00 48.36  ? 318 TYR E CE2 1 
ATOM   14348 C CZ  . TYR I  1  278 ? 159.364 175.732 227.169 1.00 53.64  ? 318 TYR E CZ  1 
ATOM   14349 O OH  . TYR I  1  278 ? 158.934 176.936 226.685 1.00 55.57  ? 318 TYR E OH  1 
ATOM   14350 N N   . TYR I  1  279 ? 160.708 170.536 231.542 1.00 47.80  ? 319 TYR E N   1 
ATOM   14351 C CA  . TYR I  1  279 ? 160.840 169.257 232.205 1.00 48.03  ? 319 TYR E CA  1 
ATOM   14352 C C   . TYR I  1  279 ? 159.525 168.663 232.652 1.00 52.19  ? 319 TYR E C   1 
ATOM   14353 O O   . TYR I  1  279 ? 158.527 169.365 232.806 1.00 53.64  ? 319 TYR E O   1 
ATOM   14354 C CB  . TYR I  1  279 ? 161.755 169.427 233.391 1.00 49.65  ? 319 TYR E CB  1 
ATOM   14355 C CG  . TYR I  1  279 ? 161.237 170.402 234.392 1.00 48.85  ? 319 TYR E CG  1 
ATOM   14356 C CD1 . TYR I  1  279 ? 161.520 171.713 234.248 1.00 49.54  ? 319 TYR E CD1 1 
ATOM   14357 C CD2 . TYR I  1  279 ? 160.485 169.995 235.438 1.00 52.12  ? 319 TYR E CD2 1 
ATOM   14358 C CE1 . TYR I  1  279 ? 161.061 172.603 235.139 1.00 50.58  ? 319 TYR E CE1 1 
ATOM   14359 C CE2 . TYR I  1  279 ? 160.024 170.882 236.340 1.00 51.13  ? 319 TYR E CE2 1 
ATOM   14360 C CZ  . TYR I  1  279 ? 160.310 172.193 236.192 1.00 48.63  ? 319 TYR E CZ  1 
ATOM   14361 O OH  . TYR I  1  279 ? 159.835 173.088 237.113 1.00 51.30  ? 319 TYR E OH  1 
ATOM   14362 N N   . THR I  1  280 ? 159.520 167.364 232.913 1.00 49.77  ? 320 THR E N   1 
ATOM   14363 C CA  . THR I  1  280 ? 158.308 166.772 233.425 1.00 48.26  ? 320 THR E CA  1 
ATOM   14364 C C   . THR I  1  280 ? 158.240 167.093 234.881 1.00 53.51  ? 320 THR E C   1 
ATOM   14365 O O   . THR I  1  280 ? 159.165 166.803 235.644 1.00 58.87  ? 320 THR E O   1 
ATOM   14366 C CB  . THR I  1  280 ? 158.277 165.250 233.237 1.00 56.04  ? 320 THR E CB  1 
ATOM   14367 O OG1 . THR I  1  280 ? 158.351 164.931 231.845 1.00 59.26  ? 320 THR E OG1 1 
ATOM   14368 C CG2 . THR I  1  280 ? 156.984 164.683 233.812 1.00 66.54  ? 320 THR E CG2 1 
ATOM   14369 N N   . GLY I  1  281 ? 157.134 167.684 235.267 1.00 56.44  ? 321 GLY E N   1 
ATOM   14370 C CA  . GLY I  1  281 ? 156.879 168.103 236.620 1.00 57.40  ? 321 GLY E CA  1 
ATOM   14371 C C   . GLY I  1  281 ? 156.332 166.935 237.383 1.00 66.90  ? 321 GLY E C   1 
ATOM   14372 O O   . GLY I  1  281 ? 156.836 166.578 238.446 1.00 70.72  ? 321 GLY E O   1 
ATOM   14373 N N   . ASP I  1  282 ? 155.266 166.360 236.840 1.00 69.42  ? 322 ASP E N   1 
ATOM   14374 C CA  . ASP I  1  282 ? 154.629 165.228 237.491 1.00 74.05  ? 322 ASP E CA  1 
ATOM   14375 C C   . ASP I  1  282 ? 153.927 164.312 236.499 1.00 74.32  ? 322 ASP E C   1 
ATOM   14376 O O   . ASP I  1  282 ? 153.786 164.643 235.313 1.00 72.08  ? 322 ASP E O   1 
ATOM   14377 C CB  . ASP I  1  282 ? 153.604 165.759 238.508 1.00 77.05  ? 322 ASP E CB  1 
ATOM   14378 C CG  . ASP I  1  282 ? 153.267 164.809 239.672 1.00 85.85  ? 322 ASP E CG  1 
ATOM   14379 O OD1 . ASP I  1  282 ? 153.732 163.690 239.665 1.00 81.46  ? 322 ASP E OD1 1 
ATOM   14380 O OD2 . ASP I  1  282 ? 152.537 165.210 240.543 1.00 83.39  ? 322 ASP E OD2 1 
ATOM   14381 N N   . ILE I  1  283 ? 153.386 163.219 237.028 1.00 76.94  ? 323 ILE E N   1 
ATOM   14382 C CA  . ILE I  1  283 ? 152.610 162.243 236.278 1.00 79.88  ? 323 ILE E CA  1 
ATOM   14383 C C   . ILE I  1  283 ? 151.232 162.082 236.880 1.00 85.72  ? 323 ILE E C   1 
ATOM   14384 O O   . ILE I  1  283 ? 151.073 161.859 238.079 1.00 86.99  ? 323 ILE E O   1 
ATOM   14385 C CB  . ILE I  1  283 ? 153.306 160.869 236.209 1.00 76.89  ? 323 ILE E CB  1 
ATOM   14386 C CG1 . ILE I  1  283 ? 154.657 161.033 235.505 1.00 76.75  ? 323 ILE E CG1 1 
ATOM   14387 C CG2 . ILE I  1  283 ? 152.387 159.839 235.461 1.00 87.17  ? 323 ILE E CG2 1 
ATOM   14388 C CD1 . ILE I  1  283 ? 155.565 159.832 235.584 1.00 84.22  ? 323 ILE E CD1 1 
ATOM   14389 N N   . ILE I  1  284 A 150.243 162.184 236.026 1.00 87.68  ? 323 ILE E N   1 
ATOM   14390 C CA  . ILE I  1  284 A 148.870 162.035 236.389 1.00 88.07  ? 323 ILE E CA  1 
ATOM   14391 C C   . ILE I  1  284 A 148.485 160.602 236.110 1.00 90.86  ? 323 ILE E C   1 
ATOM   14392 O O   . ILE I  1  284 A 148.592 160.124 234.980 1.00 92.08  ? 323 ILE E O   1 
ATOM   14393 C CB  . ILE I  1  284 A 148.023 162.997 235.556 1.00 91.26  ? 323 ILE E CB  1 
ATOM   14394 C CG1 . ILE I  1  284 A 148.464 164.434 235.847 1.00 94.08  ? 323 ILE E CG1 1 
ATOM   14395 C CG2 . ILE I  1  284 A 146.535 162.772 235.816 1.00 98.64  ? 323 ILE E CG2 1 
ATOM   14396 C CD1 . ILE I  1  284 A 147.933 165.455 234.867 1.00 100.07 ? 323 ILE E CD1 1 
ATOM   14397 N N   . GLY I  1  285 ? 148.037 159.915 237.138 1.00 93.74  ? 324 GLY E N   1 
ATOM   14398 C CA  . GLY I  1  285 ? 147.678 158.521 237.006 1.00 95.75  ? 324 GLY E CA  1 
ATOM   14399 C C   . GLY I  1  285 ? 148.853 157.609 237.302 1.00 98.20  ? 324 GLY E C   1 
ATOM   14400 O O   . GLY I  1  285 ? 149.898 158.045 237.791 1.00 98.34  ? 324 GLY E O   1 
ATOM   14401 N N   . ASP I  1  286 ? 148.634 156.325 237.055 1.00 101.77 ? 325 ASP E N   1 
ATOM   14402 C CA  . ASP I  1  286 ? 149.570 155.248 237.362 1.00 103.28 ? 325 ASP E CA  1 
ATOM   14403 C C   . ASP I  1  286 ? 150.767 155.277 236.434 1.00 97.41  ? 325 ASP E C   1 
ATOM   14404 O O   . ASP I  1  286 ? 150.677 155.772 235.313 1.00 93.79  ? 325 ASP E O   1 
ATOM   14405 C CB  . ASP I  1  286 ? 148.884 153.901 237.198 1.00 106.97 ? 325 ASP E CB  1 
ATOM   14406 C CG  . ASP I  1  286 ? 147.758 153.637 238.182 1.00 112.38 ? 325 ASP E CG  1 
ATOM   14407 O OD1 . ASP I  1  286 ? 147.600 154.342 239.150 1.00 116.77 ? 325 ASP E OD1 1 
ATOM   14408 O OD2 . ASP I  1  286 ? 147.037 152.710 237.926 1.00 108.85 ? 325 ASP E OD2 1 
ATOM   14409 N N   . ILE I  1  287 ? 151.875 154.698 236.870 1.00 97.66  ? 326 ILE E N   1 
ATOM   14410 C CA  . ILE I  1  287 ? 153.054 154.632 236.032 1.00 93.10  ? 326 ILE E CA  1 
ATOM   14411 C C   . ILE I  1  287 ? 153.233 153.264 235.388 1.00 96.26  ? 326 ILE E C   1 
ATOM   14412 O O   . ILE I  1  287 ? 153.439 152.235 236.051 1.00 100.25 ? 326 ILE E O   1 
ATOM   14413 C CB  . ILE I  1  287 ? 154.278 155.048 236.838 1.00 97.33  ? 326 ILE E CB  1 
ATOM   14414 C CG1 . ILE I  1  287 ? 154.055 156.487 237.290 1.00 96.17  ? 326 ILE E CG1 1 
ATOM   14415 C CG2 . ILE I  1  287 ? 155.554 154.870 236.041 1.00 93.57  ? 326 ILE E CG2 1 
ATOM   14416 C CD1 . ILE I  1  287 ? 155.033 156.995 238.256 1.00 96.37  ? 326 ILE E CD1 1 
ATOM   14417 N N   . ARG I  1  288 ? 153.185 153.281 234.060 1.00 94.82  ? 327 ARG E N   1 
ATOM   14418 C CA  . ARG I  1  288 ? 153.246 152.085 233.232 1.00 92.74  ? 327 ARG E CA  1 
ATOM   14419 C C   . ARG I  1  288 ? 154.341 152.161 232.190 1.00 88.56  ? 327 ARG E C   1 
ATOM   14420 O O   . ARG I  1  288 ? 154.781 153.238 231.782 1.00 88.33  ? 327 ARG E O   1 
ATOM   14421 C CB  . ARG I  1  288 ? 151.930 151.840 232.522 1.00 89.97  ? 327 ARG E CB  1 
ATOM   14422 C CG  . ARG I  1  288 ? 150.793 151.301 233.394 1.00 95.32  ? 327 ARG E CG  1 
ATOM   14423 C CD  . ARG I  1  288 ? 149.986 152.381 234.017 1.00 97.58  ? 327 ARG E CD  1 
ATOM   14424 N NE  . ARG I  1  288 ? 149.383 153.238 233.027 1.00 93.32  ? 327 ARG E NE  1 
ATOM   14425 C CZ  . ARG I  1  288 ? 148.214 153.012 232.405 1.00 98.41  ? 327 ARG E CZ  1 
ATOM   14426 N NH1 . ARG I  1  288 ? 147.482 151.943 232.675 1.00 98.75  ? 327 ARG E NH1 1 
ATOM   14427 N NH2 . ARG I  1  288 ? 147.810 153.884 231.510 1.00 97.72  ? 327 ARG E NH2 1 
ATOM   14428 N N   . GLN I  1  289 ? 154.780 151.001 231.746 1.00 84.43  ? 328 GLN E N   1 
ATOM   14429 C CA  . GLN I  1  289 ? 155.825 150.921 230.753 1.00 83.26  ? 328 GLN E CA  1 
ATOM   14430 C C   . GLN I  1  289 ? 155.309 151.224 229.360 1.00 75.38  ? 328 GLN E C   1 
ATOM   14431 O O   . GLN I  1  289 ? 154.211 150.796 228.994 1.00 73.80  ? 328 GLN E O   1 
ATOM   14432 C CB  . GLN I  1  289 ? 156.463 149.538 230.823 1.00 85.14  ? 328 GLN E CB  1 
ATOM   14433 C CG  . GLN I  1  289 ? 157.714 149.375 230.016 1.00 81.70  ? 328 GLN E CG  1 
ATOM   14434 C CD  . GLN I  1  289 ? 158.299 148.041 230.223 1.00 86.72  ? 328 GLN E CD  1 
ATOM   14435 O OE1 . GLN I  1  289 ? 157.633 147.038 229.973 1.00 84.42  ? 328 GLN E OE1 1 
ATOM   14436 N NE2 . GLN I  1  289 ? 159.536 147.983 230.702 1.00 84.24  ? 328 GLN E NE2 1 
ATOM   14437 N N   . ALA I  1  290 ? 156.100 151.978 228.600 1.00 70.12  ? 329 ALA E N   1 
ATOM   14438 C CA  . ALA I  1  290 ? 155.791 152.272 227.211 1.00 66.30  ? 329 ALA E CA  1 
ATOM   14439 C C   . ALA I  1  290 ? 155.892 150.981 226.446 1.00 66.02  ? 329 ALA E C   1 
ATOM   14440 O O   . ALA I  1  290 ? 156.644 150.087 226.837 1.00 68.40  ? 329 ALA E O   1 
ATOM   14441 C CB  . ALA I  1  290 ? 156.728 153.317 226.647 1.00 65.68  ? 329 ALA E CB  1 
ATOM   14442 N N   . HIS I  1  291 ? 155.100 150.840 225.409 1.00 64.65  ? 330 HIS E N   1 
ATOM   14443 C CA  . HIS I  1  291 ? 155.137 149.604 224.649 1.00 64.33  ? 330 HIS E CA  1 
ATOM   14444 C C   . HIS I  1  291 ? 154.594 149.749 223.231 1.00 62.04  ? 330 HIS E C   1 
ATOM   14445 O O   . HIS I  1  291 ? 153.910 150.738 222.941 1.00 64.54  ? 330 HIS E O   1 
ATOM   14446 C CB  . HIS I  1  291 ? 154.380 148.526 225.422 1.00 67.13  ? 330 HIS E CB  1 
ATOM   14447 C CG  . HIS I  1  291 ? 152.965 148.849 225.686 1.00 66.31  ? 330 HIS E CG  1 
ATOM   14448 N ND1 . HIS I  1  291 ? 152.577 149.654 226.730 1.00 70.30  ? 330 HIS E ND1 1 
ATOM   14449 C CD2 . HIS I  1  291 ? 151.839 148.477 225.063 1.00 66.36  ? 330 HIS E CD2 1 
ATOM   14450 C CE1 . HIS I  1  291 ? 151.272 149.755 226.737 1.00 69.52  ? 330 HIS E CE1 1 
ATOM   14451 N NE2 . HIS I  1  291 ? 150.790 149.052 225.743 1.00 69.42  ? 330 HIS E NE2 1 
ATOM   14452 N N   . CYS I  1  292 ? 154.887 148.753 222.354 1.00 59.07  ? 331 CYS E N   1 
ATOM   14453 C CA  . CYS I  1  292 ? 154.372 148.683 220.977 1.00 60.78  ? 331 CYS E CA  1 
ATOM   14454 C C   . CYS I  1  292 ? 153.718 147.336 220.669 1.00 64.10  ? 331 CYS E C   1 
ATOM   14455 O O   . CYS I  1  292 ? 154.204 146.275 221.063 1.00 65.79  ? 331 CYS E O   1 
ATOM   14456 C CB  . CYS I  1  292 ? 155.487 148.961 219.944 1.00 62.60  ? 331 CYS E CB  1 
ATOM   14457 S SG  . CYS I  1  292 ? 156.253 150.573 220.061 1.00 65.01  ? 331 CYS E SG  1 
ATOM   14458 N N   . ASN I  1  293 ? 152.612 147.371 219.933 1.00 60.93  ? 332 ASN E N   1 
ATOM   14459 C CA  . ASN I  1  293 ? 151.913 146.160 219.518 1.00 61.74  ? 332 ASN E CA  1 
ATOM   14460 C C   . ASN I  1  293 ? 152.077 145.866 218.025 1.00 62.81  ? 332 ASN E C   1 
ATOM   14461 O O   . ASN I  1  293 ? 151.864 146.741 217.179 1.00 62.97  ? 332 ASN E O   1 
ATOM   14462 C CB  . ASN I  1  293 ? 150.418 146.237 219.841 1.00 67.46  ? 332 ASN E CB  1 
ATOM   14463 C CG  . ASN I  1  293 ? 150.075 146.161 221.321 1.00 71.45  ? 332 ASN E CG  1 
ATOM   14464 O OD1 . ASN I  1  293 ? 150.929 145.881 222.190 1.00 72.30  ? 332 ASN E OD1 1 
ATOM   14465 N ND2 . ASN I  1  293 ? 148.813 146.432 221.604 1.00 74.64  ? 332 ASN E ND2 1 
ATOM   14466 N N   . VAL I  1  294 ? 152.385 144.589 217.709 1.00 66.56  ? 333 VAL E N   1 
ATOM   14467 C CA  . VAL I  1  294 ? 152.472 144.020 216.357 1.00 61.77  ? 333 VAL E CA  1 
ATOM   14468 C C   . VAL I  1  294 ? 151.509 142.830 216.273 1.00 67.45  ? 333 VAL E C   1 
ATOM   14469 O O   . VAL I  1  294 ? 151.583 141.926 217.100 1.00 72.69  ? 333 VAL E O   1 
ATOM   14470 C CB  . VAL I  1  294 ? 153.921 143.571 216.078 1.00 61.70  ? 333 VAL E CB  1 
ATOM   14471 C CG1 . VAL I  1  294 ? 154.026 142.954 214.748 1.00 62.17  ? 333 VAL E CG1 1 
ATOM   14472 C CG2 . VAL I  1  294 ? 154.843 144.768 216.151 1.00 65.39  ? 333 VAL E CG2 1 
ATOM   14473 N N   . SER I  1  295 ? 150.601 142.793 215.299 1.00 67.10  ? 334 SER E N   1 
ATOM   14474 C CA  . SER I  1  295 ? 149.670 141.653 215.234 1.00 69.25  ? 334 SER E CA  1 
ATOM   14475 C C   . SER I  1  295 ? 150.447 140.364 215.101 1.00 71.05  ? 334 SER E C   1 
ATOM   14476 O O   . SER I  1  295 ? 151.344 140.259 214.256 1.00 69.74  ? 334 SER E O   1 
ATOM   14477 C CB  . SER I  1  295 ? 148.712 141.809 214.088 1.00 75.91  ? 334 SER E CB  1 
ATOM   14478 O OG  . SER I  1  295 ? 147.952 140.644 213.907 1.00 78.87  ? 334 SER E OG  1 
ATOM   14479 N N   . LYS I  1  296 ? 150.092 139.355 215.895 1.00 74.92  ? 335 LYS E N   1 
ATOM   14480 C CA  . LYS I  1  296 ? 150.882 138.139 215.896 1.00 74.68  ? 335 LYS E CA  1 
ATOM   14481 C C   . LYS I  1  296 ? 150.793 137.332 214.628 1.00 75.36  ? 335 LYS E C   1 
ATOM   14482 O O   . LYS I  1  296 ? 151.804 136.816 214.146 1.00 77.67  ? 335 LYS E O   1 
ATOM   14483 C CB  . LYS I  1  296 ? 150.492 137.271 217.078 1.00 81.15  ? 335 LYS E CB  1 
ATOM   14484 C CG  . LYS I  1  296 ? 151.338 136.041 217.246 1.00 85.53  ? 335 LYS E CG  1 
ATOM   14485 C CD  . LYS I  1  296 ? 150.969 135.309 218.516 1.00 95.07  ? 335 LYS E CD  1 
ATOM   14486 C CE  . LYS I  1  296 ? 151.858 134.099 218.734 1.00 100.26 ? 335 LYS E CE  1 
ATOM   14487 N NZ  . LYS I  1  296 ? 151.468 133.343 219.950 1.00 105.19 ? 335 LYS E NZ  1 
ATOM   14488 N N   . ALA I  1  297 ? 149.596 137.157 214.088 1.00 75.66  ? 336 ALA E N   1 
ATOM   14489 C CA  . ALA I  1  297 ? 149.504 136.346 212.892 1.00 77.07  ? 336 ALA E CA  1 
ATOM   14490 C C   . ALA I  1  297 ? 150.171 137.030 211.722 1.00 73.33  ? 336 ALA E C   1 
ATOM   14491 O O   . ALA I  1  297 ? 150.831 136.374 210.915 1.00 71.99  ? 336 ALA E O   1 
ATOM   14492 C CB  . ALA I  1  297 ? 148.062 136.055 212.558 1.00 79.16  ? 336 ALA E CB  1 
ATOM   14493 N N   . THR I  1  298 ? 150.028 138.353 211.648 1.00 71.20  ? 337 THR E N   1 
ATOM   14494 C CA  . THR I  1  298 ? 150.581 139.092 210.539 1.00 68.33  ? 337 THR E CA  1 
ATOM   14495 C C   . THR I  1  298 ? 152.077 138.980 210.587 1.00 69.38  ? 337 THR E C   1 
ATOM   14496 O O   . THR I  1  298 ? 152.732 138.748 209.563 1.00 70.20  ? 337 THR E O   1 
ATOM   14497 C CB  . THR I  1  298 ? 150.169 140.571 210.590 1.00 65.56  ? 337 THR E CB  1 
ATOM   14498 O OG1 . THR I  1  298 ? 148.741 140.678 210.526 1.00 68.95  ? 337 THR E OG1 1 
ATOM   14499 C CG2 . THR I  1  298 ? 150.764 141.302 209.410 1.00 62.83  ? 337 THR E CG2 1 
ATOM   14500 N N   . TRP I  1  299 ? 152.638 139.147 211.778 1.00 66.41  ? 338 TRP E N   1 
ATOM   14501 C CA  . TRP I  1  299 ? 154.068 139.037 211.924 1.00 64.53  ? 338 TRP E CA  1 
ATOM   14502 C C   . TRP I  1  299 ? 154.598 137.651 211.550 1.00 68.66  ? 338 TRP E C   1 
ATOM   14503 O O   . TRP I  1  299 ? 155.640 137.572 210.889 1.00 70.40  ? 338 TRP E O   1 
ATOM   14504 C CB  . TRP I  1  299 ? 154.503 139.426 213.306 1.00 61.72  ? 338 TRP E CB  1 
ATOM   14505 C CG  . TRP I  1  299 ? 155.927 139.350 213.460 1.00 59.68  ? 338 TRP E CG  1 
ATOM   14506 C CD1 . TRP I  1  299 ? 156.584 138.483 214.220 1.00 61.66  ? 338 TRP E CD1 1 
ATOM   14507 C CD2 . TRP I  1  299 ? 156.926 140.167 212.832 1.00 60.16  ? 338 TRP E CD2 1 
ATOM   14508 N NE1 . TRP I  1  299 ? 157.901 138.695 214.125 1.00 63.33  ? 338 TRP E NE1 1 
ATOM   14509 C CE2 . TRP I  1  299 ? 158.132 139.714 213.275 1.00 61.03  ? 338 TRP E CE2 1 
ATOM   14510 C CE3 . TRP I  1  299 ? 156.887 141.233 211.940 1.00 58.36  ? 338 TRP E CE3 1 
ATOM   14511 C CZ2 . TRP I  1  299 ? 159.310 140.269 212.874 1.00 59.45  ? 338 TRP E CZ2 1 
ATOM   14512 C CZ3 . TRP I  1  299 ? 158.073 141.798 211.536 1.00 52.32  ? 338 TRP E CZ3 1 
ATOM   14513 C CH2 . TRP I  1  299 ? 159.256 141.318 212.000 1.00 51.88  ? 338 TRP E CH2 1 
ATOM   14514 N N   . ASN I  1  300 ? 153.908 136.548 211.968 1.00 71.99  ? 339 ASN E N   1 
ATOM   14515 C CA  . ASN I  1  300 ? 154.325 135.178 211.656 1.00 73.34  ? 339 ASN E CA  1 
ATOM   14516 C C   . ASN I  1  300 ? 154.320 134.912 210.139 1.00 71.48  ? 339 ASN E C   1 
ATOM   14517 O O   . ASN I  1  300 ? 155.262 134.296 209.625 1.00 73.39  ? 339 ASN E O   1 
ATOM   14518 C CB  . ASN I  1  300 ? 153.427 134.172 212.387 1.00 82.37  ? 339 ASN E CB  1 
ATOM   14519 C CG  . ASN I  1  300 ? 154.048 132.764 212.545 1.00 92.84  ? 339 ASN E CG  1 
ATOM   14520 O OD1 . ASN I  1  300 ? 154.991 132.607 213.343 1.00 95.44  ? 339 ASN E OD1 1 
ATOM   14521 N ND2 . ASN I  1  300 ? 153.514 131.766 211.822 1.00 98.01  ? 339 ASN E ND2 1 
ATOM   14522 N N   . GLU I  1  301 ? 153.309 135.459 209.394 1.00 70.29  ? 340 GLU E N   1 
ATOM   14523 C CA  . GLU I  1  301 ? 153.213 135.345 207.936 1.00 67.45  ? 340 GLU E CA  1 
ATOM   14524 C C   . GLU I  1  301 ? 154.355 136.099 207.286 1.00 69.33  ? 340 GLU E C   1 
ATOM   14525 O O   . GLU I  1  301 ? 154.956 135.611 206.324 1.00 70.42  ? 340 GLU E O   1 
ATOM   14526 C CB  . GLU I  1  301 ? 151.892 135.901 207.433 1.00 64.06  ? 340 GLU E CB  1 
ATOM   14527 C CG  . GLU I  1  301 ? 150.690 135.071 207.796 1.00 73.70  ? 340 GLU E CG  1 
ATOM   14528 C CD  . GLU I  1  301 ? 149.412 135.699 207.346 1.00 84.66  ? 340 GLU E CD  1 
ATOM   14529 O OE1 . GLU I  1  301 ? 149.465 136.798 206.848 1.00 76.51  ? 340 GLU E OE1 1 
ATOM   14530 O OE2 . GLU I  1  301 ? 148.380 135.088 207.494 1.00 64.45  ? 340 GLU E OE2 1 
ATOM   14531 N N   . THR I  1  302 ? 154.686 137.254 207.858 1.00 66.25  ? 341 THR E N   1 
ATOM   14532 C CA  . THR I  1  302 ? 155.761 138.068 207.347 1.00 63.44  ? 341 THR E CA  1 
ATOM   14533 C C   . THR I  1  302 ? 157.069 137.324 207.456 1.00 64.01  ? 341 THR E C   1 
ATOM   14534 O O   . THR I  1  302 ? 157.837 137.275 206.492 1.00 66.64  ? 341 THR E O   1 
ATOM   14535 C CB  . THR I  1  302 ? 155.848 139.396 208.104 1.00 60.94  ? 341 THR E CB  1 
ATOM   14536 O OG1 . THR I  1  302 ? 154.629 140.116 207.922 1.00 61.78  ? 341 THR E OG1 1 
ATOM   14537 C CG2 . THR I  1  302 ? 156.991 140.216 207.588 1.00 61.95  ? 341 THR E CG2 1 
ATOM   14538 N N   . LEU I  1  303 ? 157.336 136.708 208.601 1.00 63.85  ? 342 LEU E N   1 
ATOM   14539 C CA  . LEU I  1  303 ? 158.579 135.981 208.695 1.00 64.35  ? 342 LEU E CA  1 
ATOM   14540 C C   . LEU I  1  303 ? 158.576 134.774 207.793 1.00 67.53  ? 342 LEU E C   1 
ATOM   14541 O O   . LEU I  1  303 ? 159.602 134.459 207.194 1.00 66.98  ? 342 LEU E O   1 
ATOM   14542 C CB  . LEU I  1  303 ? 158.892 135.551 210.118 1.00 64.58  ? 342 LEU E CB  1 
ATOM   14543 C CG  . LEU I  1  303 ? 159.265 136.654 211.120 1.00 59.93  ? 342 LEU E CG  1 
ATOM   14544 C CD1 . LEU I  1  303 ? 159.382 136.029 212.457 1.00 63.33  ? 342 LEU E CD1 1 
ATOM   14545 C CD2 . LEU I  1  303 ? 160.595 137.319 210.749 1.00 61.22  ? 342 LEU E CD2 1 
ATOM   14546 N N   . GLY I  1  304 ? 157.442 134.102 207.634 1.00 68.90  ? 343 GLY E N   1 
ATOM   14547 C CA  . GLY I  1  304 ? 157.442 132.943 206.768 1.00 69.24  ? 343 GLY E CA  1 
ATOM   14548 C C   . GLY I  1  304 ? 157.867 133.343 205.357 1.00 67.21  ? 343 GLY E C   1 
ATOM   14549 O O   . GLY I  1  304 ? 158.648 132.629 204.720 1.00 69.00  ? 343 GLY E O   1 
ATOM   14550 N N   . LYS I  1  305 ? 157.389 134.498 204.878 1.00 65.13  ? 344 LYS E N   1 
ATOM   14551 C CA  . LYS I  1  305 ? 157.777 134.969 203.555 1.00 63.86  ? 344 LYS E CA  1 
ATOM   14552 C C   . LYS I  1  305 ? 159.269 135.254 203.480 1.00 64.78  ? 344 LYS E C   1 
ATOM   14553 O O   . LYS I  1  305 ? 159.924 134.915 202.486 1.00 67.78  ? 344 LYS E O   1 
ATOM   14554 C CB  . LYS I  1  305 ? 156.996 136.214 203.181 1.00 61.22  ? 344 LYS E CB  1 
ATOM   14555 C CG  . LYS I  1  305 ? 155.539 135.954 202.886 1.00 65.21  ? 344 LYS E CG  1 
ATOM   14556 C CD  . LYS I  1  305 ? 154.839 137.181 202.311 1.00 67.39  ? 344 LYS E CD  1 
ATOM   14557 C CE  . LYS I  1  305 ? 154.567 138.229 203.373 1.00 66.72  ? 344 LYS E CE  1 
ATOM   14558 N NZ  . LYS I  1  305 ? 153.762 139.346 202.842 1.00 63.70  ? 344 LYS E NZ  1 
ATOM   14559 N N   . VAL I  1  306 ? 159.822 135.818 204.549 1.00 61.97  ? 345 VAL E N   1 
ATOM   14560 C CA  . VAL I  1  306 ? 161.238 136.124 204.573 1.00 59.67  ? 345 VAL E CA  1 
ATOM   14561 C C   . VAL I  1  306 ? 162.038 134.839 204.487 1.00 65.33  ? 345 VAL E C   1 
ATOM   14562 O O   . VAL I  1  306 ? 163.015 134.775 203.742 1.00 67.85  ? 345 VAL E O   1 
ATOM   14563 C CB  . VAL I  1  306 ? 161.616 136.917 205.834 1.00 57.40  ? 345 VAL E CB  1 
ATOM   14564 C CG1 . VAL I  1  306 ? 163.132 137.066 205.941 1.00 58.85  ? 345 VAL E CG1 1 
ATOM   14565 C CG2 . VAL I  1  306 ? 160.956 138.280 205.776 1.00 58.77  ? 345 VAL E CG2 1 
ATOM   14566 N N   . VAL I  1  307 ? 161.616 133.820 205.217 1.00 65.67  ? 346 VAL E N   1 
ATOM   14567 C CA  . VAL I  1  307 ? 162.292 132.537 205.220 1.00 65.72  ? 346 VAL E CA  1 
ATOM   14568 C C   . VAL I  1  307 ? 162.275 131.904 203.841 1.00 66.62  ? 346 VAL E C   1 
ATOM   14569 O O   . VAL I  1  307 ? 163.301 131.401 203.377 1.00 68.05  ? 346 VAL E O   1 
ATOM   14570 C CB  . VAL I  1  307 ? 161.627 131.620 206.254 1.00 67.29  ? 346 VAL E CB  1 
ATOM   14571 C CG1 . VAL I  1  307 ? 162.127 130.208 206.160 1.00 76.26  ? 346 VAL E CG1 1 
ATOM   14572 C CG2 . VAL I  1  307 ? 161.934 132.151 207.620 1.00 69.73  ? 346 VAL E CG2 1 
ATOM   14573 N N   . LYS I  1  308 ? 161.136 131.944 203.158 1.00 66.41  ? 347 LYS E N   1 
ATOM   14574 C CA  . LYS I  1  308 ? 161.078 131.358 201.830 1.00 68.36  ? 347 LYS E CA  1 
ATOM   14575 C C   . LYS I  1  308 ? 162.080 131.983 200.883 1.00 67.41  ? 347 LYS E C   1 
ATOM   14576 O O   . LYS I  1  308 ? 162.641 131.288 200.033 1.00 69.60  ? 347 LYS E O   1 
ATOM   14577 C CB  . LYS I  1  308 ? 159.694 131.504 201.216 1.00 66.58  ? 347 LYS E CB  1 
ATOM   14578 C CG  . LYS I  1  308 ? 158.634 130.639 201.825 1.00 70.22  ? 347 LYS E CG  1 
ATOM   14579 C CD  . LYS I  1  308 ? 157.296 130.875 201.146 1.00 73.11  ? 347 LYS E CD  1 
ATOM   14580 C CE  . LYS I  1  308 ? 156.205 130.015 201.750 1.00 78.21  ? 347 LYS E CE  1 
ATOM   14581 N NZ  . LYS I  1  308 ? 154.881 130.259 201.103 1.00 74.49  ? 347 LYS E NZ  1 
ATOM   14582 N N   . GLN I  1  309 ? 162.287 133.289 200.998 1.00 66.01  ? 348 GLN E N   1 
ATOM   14583 C CA  . GLN I  1  309 ? 163.229 133.956 200.120 1.00 64.79  ? 348 GLN E CA  1 
ATOM   14584 C C   . GLN I  1  309 ? 164.672 133.725 200.566 1.00 67.27  ? 348 GLN E C   1 
ATOM   14585 O O   . GLN I  1  309 ? 165.566 133.580 199.736 1.00 70.41  ? 348 GLN E O   1 
ATOM   14586 C CB  . GLN I  1  309 ? 162.902 135.433 200.057 1.00 62.22  ? 348 GLN E CB  1 
ATOM   14587 C CG  . GLN I  1  309 ? 161.560 135.766 199.432 1.00 65.77  ? 348 GLN E CG  1 
ATOM   14588 C CD  . GLN I  1  309 ? 161.416 135.430 197.955 1.00 70.57  ? 348 GLN E CD  1 
ATOM   14589 O OE1 . GLN I  1  309 ? 161.344 134.267 197.511 1.00 74.66  ? 348 GLN E OE1 1 
ATOM   14590 N NE2 . GLN I  1  309 ? 161.368 136.487 197.171 1.00 68.57  ? 348 GLN E NE2 1 
ATOM   14591 N N   . LEU I  1  310 ? 164.915 133.610 201.866 1.00 66.85  ? 349 LEU E N   1 
ATOM   14592 C CA  . LEU I  1  310 ? 166.268 133.351 202.336 1.00 66.37  ? 349 LEU E CA  1 
ATOM   14593 C C   . LEU I  1  310 ? 166.742 132.002 201.828 1.00 70.42  ? 349 LEU E C   1 
ATOM   14594 O O   . LEU I  1  310 ? 167.894 131.854 201.411 1.00 73.40  ? 349 LEU E O   1 
ATOM   14595 C CB  . LEU I  1  310 ? 166.333 133.389 203.863 1.00 65.54  ? 349 LEU E CB  1 
ATOM   14596 C CG  . LEU I  1  310 ? 166.217 134.755 204.557 1.00 61.65  ? 349 LEU E CG  1 
ATOM   14597 C CD1 . LEU I  1  310 ? 166.025 134.541 206.046 1.00 66.67  ? 349 LEU E CD1 1 
ATOM   14598 C CD2 . LEU I  1  310 ? 167.508 135.550 204.346 1.00 62.13  ? 349 LEU E CD2 1 
ATOM   14599 N N   . ARG I  1  311 ? 165.836 131.048 201.737 1.00 69.73  ? 350 ARG E N   1 
ATOM   14600 C CA  . ARG I  1  311 ? 166.175 129.709 201.276 1.00 73.91  ? 350 ARG E CA  1 
ATOM   14601 C C   . ARG I  1  311 ? 166.615 129.656 199.817 1.00 75.96  ? 350 ARG E C   1 
ATOM   14602 O O   . ARG I  1  311 ? 167.039 128.610 199.343 1.00 82.92  ? 350 ARG E O   1 
ATOM   14603 C CB  . ARG I  1  311 ? 165.029 128.759 201.498 1.00 78.19  ? 350 ARG E CB  1 
ATOM   14604 C CG  . ARG I  1  311 ? 164.810 128.449 202.927 1.00 79.86  ? 350 ARG E CG  1 
ATOM   14605 C CD  . ARG I  1  311 ? 163.706 127.556 203.144 1.00 78.14  ? 350 ARG E CD  1 
ATOM   14606 N NE  . ARG I  1  311 ? 163.504 127.338 204.552 1.00 77.33  ? 350 ARG E NE  1 
ATOM   14607 C CZ  . ARG I  1  311 ? 162.485 126.661 205.087 1.00 81.12  ? 350 ARG E CZ  1 
ATOM   14608 N NH1 . ARG I  1  311 ? 161.578 126.110 204.306 1.00 87.93  ? 350 ARG E NH1 1 
ATOM   14609 N NH2 . ARG I  1  311 ? 162.399 126.560 206.397 1.00 85.22  ? 350 ARG E NH2 1 
ATOM   14610 N N   . LYS I  1  312 ? 166.494 130.756 199.077 1.00 73.02  ? 351 LYS E N   1 
ATOM   14611 C CA  . LYS I  1  312 ? 166.957 130.763 197.705 1.00 72.67  ? 351 LYS E CA  1 
ATOM   14612 C C   . LYS I  1  312 ? 168.433 131.129 197.627 1.00 73.64  ? 351 LYS E C   1 
ATOM   14613 O O   . LYS I  1  312 ? 169.049 131.008 196.567 1.00 77.60  ? 351 LYS E O   1 
ATOM   14614 C CB  . LYS I  1  312 ? 166.144 131.729 196.858 1.00 72.75  ? 351 LYS E CB  1 
ATOM   14615 C CG  . LYS I  1  312 ? 164.714 131.311 196.650 1.00 71.14  ? 351 LYS E CG  1 
ATOM   14616 C CD  . LYS I  1  312 ? 163.991 132.287 195.739 1.00 70.99  ? 351 LYS E CD  1 
ATOM   14617 C CE  . LYS I  1  312 ? 162.637 131.743 195.278 1.00 75.34  ? 351 LYS E CE  1 
ATOM   14618 N NZ  . LYS I  1  312 ? 161.660 131.645 196.376 1.00 73.65  ? 351 LYS E NZ  1 
ATOM   14619 N N   . HIS I  1  313 ? 168.995 131.599 198.740 1.00 72.64  ? 352 HIS E N   1 
ATOM   14620 C CA  . HIS I  1  313 ? 170.396 131.995 198.796 1.00 73.97  ? 352 HIS E CA  1 
ATOM   14621 C C   . HIS I  1  313 ? 171.180 131.030 199.658 1.00 75.04  ? 352 HIS E C   1 
ATOM   14622 O O   . HIS I  1  313 ? 172.387 130.842 199.489 1.00 73.81  ? 352 HIS E O   1 
ATOM   14623 C CB  . HIS I  1  313 ? 170.521 133.371 199.411 1.00 77.02  ? 352 HIS E CB  1 
ATOM   14624 C CG  . HIS I  1  313 ? 169.853 134.424 198.650 1.00 75.60  ? 352 HIS E CG  1 
ATOM   14625 N ND1 . HIS I  1  313 ? 170.369 134.936 197.491 1.00 74.01  ? 352 HIS E ND1 1 
ATOM   14626 C CD2 . HIS I  1  313 ? 168.692 135.076 198.868 1.00 72.06  ? 352 HIS E CD2 1 
ATOM   14627 C CE1 . HIS I  1  313 ? 169.563 135.864 197.030 1.00 74.43  ? 352 HIS E CE1 1 
ATOM   14628 N NE2 . HIS I  1  313 ? 168.538 135.969 197.847 1.00 70.87  ? 352 HIS E NE2 1 
ATOM   14629 N N   . PHE I  1  314 ? 170.466 130.403 200.569 1.00 77.78  ? 353 PHE E N   1 
ATOM   14630 C CA  . PHE I  1  314 ? 171.000 129.469 201.531 1.00 80.45  ? 353 PHE E CA  1 
ATOM   14631 C C   . PHE I  1  314 ? 170.517 128.106 201.105 1.00 82.11  ? 353 PHE E C   1 
ATOM   14632 O O   . PHE I  1  314 ? 169.957 127.977 200.023 1.00 82.99  ? 353 PHE E O   1 
ATOM   14633 C CB  . PHE I  1  314 ? 170.590 129.864 202.950 1.00 78.21  ? 353 PHE E CB  1 
ATOM   14634 C CG  . PHE I  1  314 ? 171.169 131.212 203.292 1.00 74.75  ? 353 PHE E CG  1 
ATOM   14635 C CD1 . PHE I  1  314 ? 172.506 131.342 203.554 1.00 74.97  ? 353 PHE E CD1 1 
ATOM   14636 C CD2 . PHE I  1  314 ? 170.401 132.354 203.279 1.00 72.17  ? 353 PHE E CD2 1 
ATOM   14637 C CE1 . PHE I  1  314 ? 173.048 132.562 203.794 1.00 75.58  ? 353 PHE E CE1 1 
ATOM   14638 C CE2 . PHE I  1  314 ? 170.946 133.576 203.524 1.00 70.50  ? 353 PHE E CE2 1 
ATOM   14639 C CZ  . PHE I  1  314 ? 172.268 133.680 203.779 1.00 74.12  ? 353 PHE E CZ  1 
ATOM   14640 N N   . GLY I  1  315 ? 170.833 127.057 201.838 1.00 83.20  ? 354 GLY E N   1 
ATOM   14641 C CA  . GLY I  1  315 ? 170.375 125.768 201.347 1.00 91.68  ? 354 GLY E CA  1 
ATOM   14642 C C   . GLY I  1  315 ? 168.854 125.753 201.403 1.00 92.35  ? 354 GLY E C   1 
ATOM   14643 O O   . GLY I  1  315 ? 168.287 126.470 202.223 1.00 88.52  ? 354 GLY E O   1 
ATOM   14644 N N   . ASN I  1  316 ? 168.198 124.939 200.533 1.00 99.96  ? 355 ASN E N   1 
ATOM   14645 C CA  . ASN I  1  316 ? 166.733 124.803 200.477 1.00 101.28 ? 355 ASN E CA  1 
ATOM   14646 C C   . ASN I  1  316 ? 166.209 123.936 201.636 1.00 102.22 ? 355 ASN E C   1 
ATOM   14647 O O   . ASN I  1  316 ? 165.313 124.348 202.379 1.00 99.47  ? 355 ASN E O   1 
ATOM   14648 C CB  . ASN I  1  316 ? 166.299 124.221 199.104 1.00 121.00 ? 355 ASN E CB  1 
ATOM   14649 C CG  . ASN I  1  316 ? 165.002 124.847 198.476 1.00 132.78 ? 355 ASN E CG  1 
ATOM   14650 O OD1 . ASN I  1  316 ? 164.438 125.843 198.967 1.00 125.09 ? 355 ASN E OD1 1 
ATOM   14651 N ND2 . ASN I  1  316 ? 164.564 124.238 197.372 1.00 153.62 ? 355 ASN E ND2 1 
ATOM   14652 N N   . ASN I  1  317 ? 166.837 122.750 201.859 1.00 103.41 ? 356 ASN E N   1 
ATOM   14653 C CA  . ASN I  1  317 ? 166.488 121.814 202.933 1.00 104.24 ? 356 ASN E CA  1 
ATOM   14654 C C   . ASN I  1  317 ? 167.300 122.217 204.141 1.00 103.07 ? 356 ASN E C   1 
ATOM   14655 O O   . ASN I  1  317 ? 168.245 121.535 204.545 1.00 101.62 ? 356 ASN E O   1 
ATOM   14656 C CB  . ASN I  1  317 ? 166.774 120.385 202.528 1.00 109.79 ? 356 ASN E CB  1 
ATOM   14657 C CG  . ASN I  1  317 ? 166.193 119.407 203.490 1.00 113.39 ? 356 ASN E CG  1 
ATOM   14658 O OD1 . ASN I  1  317 ? 165.332 119.769 204.300 1.00 107.73 ? 356 ASN E OD1 1 
ATOM   14659 N ND2 . ASN I  1  317 ? 166.633 118.175 203.420 1.00 110.72 ? 356 ASN E ND2 1 
ATOM   14660 N N   . THR I  1  318 ? 166.943 123.364 204.673 1.00 100.71 ? 357 THR E N   1 
ATOM   14661 C CA  . THR I  1  318 ? 167.692 123.970 205.744 1.00 97.77  ? 357 THR E CA  1 
ATOM   14662 C C   . THR I  1  318 ? 166.829 124.412 206.888 1.00 96.30  ? 357 THR E C   1 
ATOM   14663 O O   . THR I  1  318 ? 165.600 124.226 206.904 1.00 93.91  ? 357 THR E O   1 
ATOM   14664 C CB  . THR I  1  318 ? 168.477 125.183 205.242 1.00 94.89  ? 357 THR E CB  1 
ATOM   14665 O OG1 . THR I  1  318 ? 169.430 125.603 206.240 1.00 90.26  ? 357 THR E OG1 1 
ATOM   14666 C CG2 . THR I  1  318 ? 167.493 126.343 204.965 1.00 94.51  ? 357 THR E CG2 1 
ATOM   14667 N N   . ILE I  1  319 ? 167.513 124.968 207.867 1.00 91.94  ? 358 ILE E N   1 
ATOM   14668 C CA  . ILE I  1  319 ? 166.900 125.526 209.037 1.00 88.81  ? 358 ILE E CA  1 
ATOM   14669 C C   . ILE I  1  319 ? 167.301 126.971 209.182 1.00 87.25  ? 358 ILE E C   1 
ATOM   14670 O O   . ILE I  1  319 ? 168.489 127.303 209.125 1.00 85.80  ? 358 ILE E O   1 
ATOM   14671 C CB  . ILE I  1  319 ? 167.315 124.781 210.298 1.00 87.65  ? 358 ILE E CB  1 
ATOM   14672 C CG1 . ILE I  1  319 ? 166.937 123.325 210.150 1.00 92.33  ? 358 ILE E CG1 1 
ATOM   14673 C CG2 . ILE I  1  319 ? 166.628 125.436 211.510 1.00 86.94  ? 358 ILE E CG2 1 
ATOM   14674 C CD1 . ILE I  1  319 ? 167.431 122.432 211.243 1.00 95.32  ? 358 ILE E CD1 1 
ATOM   14675 N N   . ILE I  1  320 ? 166.306 127.825 209.336 1.00 84.38  ? 359 ILE E N   1 
ATOM   14676 C CA  . ILE I  1  320 ? 166.521 129.237 209.566 1.00 80.21  ? 359 ILE E CA  1 
ATOM   14677 C C   . ILE I  1  320 ? 165.976 129.630 210.909 1.00 78.67  ? 359 ILE E C   1 
ATOM   14678 O O   . ILE I  1  320 ? 164.795 129.448 211.189 1.00 78.56  ? 359 ILE E O   1 
ATOM   14679 C CB  . ILE I  1  320 ? 165.937 130.087 208.428 1.00 74.77  ? 359 ILE E CB  1 
ATOM   14680 C CG1 . ILE I  1  320 ? 166.731 129.745 207.142 1.00 73.61  ? 359 ILE E CG1 1 
ATOM   14681 C CG2 . ILE I  1  320 ? 165.923 131.570 208.790 1.00 74.64  ? 359 ILE E CG2 1 
ATOM   14682 C CD1 . ILE I  1  320 ? 166.220 130.342 205.872 1.00 77.12  ? 359 ILE E CD1 1 
ATOM   14683 N N   . ARG I  1  321 ? 166.826 130.196 211.737 1.00 73.33  ? 360 ARG E N   1 
ATOM   14684 C CA  . ARG I  1  321 ? 166.406 130.584 213.057 1.00 71.85  ? 360 ARG E CA  1 
ATOM   14685 C C   . ARG I  1  321 ? 166.552 132.071 213.250 1.00 71.28  ? 360 ARG E C   1 
ATOM   14686 O O   . ARG I  1  321 ? 167.486 132.682 212.733 1.00 71.96  ? 360 ARG E O   1 
ATOM   14687 C CB  . ARG I  1  321 ? 167.221 129.829 214.091 1.00 73.19  ? 360 ARG E CB  1 
ATOM   14688 C CG  . ARG I  1  321 ? 166.820 130.078 215.521 1.00 78.87  ? 360 ARG E CG  1 
ATOM   14689 C CD  . ARG I  1  321 ? 167.468 129.146 216.454 1.00 78.13  ? 360 ARG E CD  1 
ATOM   14690 N NE  . ARG I  1  321 ? 168.891 129.383 216.589 1.00 77.06  ? 360 ARG E NE  1 
ATOM   14691 C CZ  . ARG I  1  321 ? 169.445 130.245 217.469 1.00 79.11  ? 360 ARG E CZ  1 
ATOM   14692 N NH1 . ARG I  1  321 ? 168.686 130.962 218.274 1.00 78.34  ? 360 ARG E NH1 1 
ATOM   14693 N NH2 . ARG I  1  321 ? 170.758 130.365 217.532 1.00 75.95  ? 360 ARG E NH2 1 
ATOM   14694 N N   . PHE I  1  322 ? 165.628 132.648 213.992 1.00 67.70  ? 361 PHE E N   1 
ATOM   14695 C CA  . PHE I  1  322 ? 165.715 134.048 214.325 1.00 63.84  ? 361 PHE E CA  1 
ATOM   14696 C C   . PHE I  1  322 ? 165.976 134.198 215.800 1.00 67.74  ? 361 PHE E C   1 
ATOM   14697 O O   . PHE I  1  322 ? 165.406 133.474 216.629 1.00 73.59  ? 361 PHE E O   1 
ATOM   14698 C CB  . PHE I  1  322 ? 164.458 134.791 213.936 1.00 64.59  ? 361 PHE E CB  1 
ATOM   14699 C CG  . PHE I  1  322 ? 164.244 134.867 212.475 1.00 62.41  ? 361 PHE E CG  1 
ATOM   14700 C CD1 . PHE I  1  322 ? 164.885 135.810 211.710 1.00 62.55  ? 361 PHE E CD1 1 
ATOM   14701 C CD2 . PHE I  1  322 ? 163.414 133.995 211.864 1.00 66.13  ? 361 PHE E CD2 1 
ATOM   14702 C CE1 . PHE I  1  322 ? 164.684 135.871 210.354 1.00 60.03  ? 361 PHE E CE1 1 
ATOM   14703 C CE2 . PHE I  1  322 ? 163.203 134.052 210.516 1.00 64.94  ? 361 PHE E CE2 1 
ATOM   14704 C CZ  . PHE I  1  322 ? 163.838 134.990 209.757 1.00 58.77  ? 361 PHE E CZ  1 
ATOM   14705 N N   . ALA I  1  323 ? 166.771 135.202 216.122 1.00 66.16  ? 362 ALA E N   1 
ATOM   14706 C CA  . ALA I  1  323 ? 167.151 135.513 217.488 1.00 67.55  ? 362 ALA E CA  1 
ATOM   14707 C C   . ALA I  1  323 ? 167.322 137.014 217.680 1.00 70.51  ? 362 ALA E C   1 
ATOM   14708 O O   . ALA I  1  323 ? 167.409 137.766 216.714 1.00 71.01  ? 362 ALA E O   1 
ATOM   14709 C CB  . ALA I  1  323 ? 168.430 134.785 217.835 1.00 67.24  ? 362 ALA E CB  1 
ATOM   14710 N N   . GLN I  1  324 ? 167.345 137.442 218.929 1.00 69.12  ? 363 GLN E N   1 
ATOM   14711 C CA  . GLN I  1  324 ? 167.529 138.838 219.310 1.00 70.18  ? 363 GLN E CA  1 
ATOM   14712 C C   . GLN I  1  324 ? 168.972 139.278 219.123 1.00 71.93  ? 363 GLN E C   1 
ATOM   14713 O O   . GLN I  1  324 ? 169.889 138.452 219.081 1.00 72.48  ? 363 GLN E O   1 
ATOM   14714 C CB  . GLN I  1  324 ? 167.123 139.071 220.772 1.00 72.47  ? 363 GLN E CB  1 
ATOM   14715 C CG  . GLN I  1  324 ? 168.060 138.461 221.831 1.00 74.06  ? 363 GLN E CG  1 
ATOM   14716 C CD  . GLN I  1  324 ? 167.713 137.060 222.179 1.00 81.80  ? 363 GLN E CD  1 
ATOM   14717 O OE1 . GLN I  1  324 ? 167.104 136.364 221.367 1.00 82.41  ? 363 GLN E OE1 1 
ATOM   14718 N NE2 . GLN I  1  324 ? 168.081 136.629 223.369 1.00 85.20  ? 363 GLN E NE2 1 
ATOM   14719 N N   . SER I  1  325 ? 169.191 140.585 218.982 1.00 71.11  ? 364 SER E N   1 
ATOM   14720 C CA  . SER I  1  325 ? 170.555 141.070 218.849 1.00 72.38  ? 364 SER E CA  1 
ATOM   14721 C C   . SER I  1  325 ? 171.360 140.634 220.048 1.00 76.62  ? 364 SER E C   1 
ATOM   14722 O O   . SER I  1  325 ? 170.903 140.729 221.191 1.00 77.88  ? 364 SER E O   1 
ATOM   14723 C CB  . SER I  1  325 ? 170.610 142.563 218.707 1.00 74.53  ? 364 SER E CB  1 
ATOM   14724 O OG  . SER I  1  325 ? 171.946 142.980 218.699 1.00 80.95  ? 364 SER E OG  1 
ATOM   14725 N N   . SER I  1  326 ? 172.579 140.182 219.777 1.00 79.11  ? 365 SER E N   1 
ATOM   14726 C CA  . SER I  1  326 ? 173.469 139.639 220.782 1.00 84.73  ? 365 SER E CA  1 
ATOM   14727 C C   . SER I  1  326 ? 174.169 140.618 221.706 1.00 88.44  ? 365 SER E C   1 
ATOM   14728 O O   . SER I  1  326 ? 174.608 140.223 222.788 1.00 91.29  ? 365 SER E O   1 
ATOM   14729 C CB  . SER I  1  326 ? 174.526 138.818 220.086 1.00 88.32  ? 365 SER E CB  1 
ATOM   14730 O OG  . SER I  1  326 ? 175.354 139.639 219.309 1.00 87.35  ? 365 SER E OG  1 
ATOM   14731 N N   . GLY I  1  327 ? 174.288 141.881 221.336 1.00 84.24  ? 366 GLY E N   1 
ATOM   14732 C CA  . GLY I  1  327 ? 175.000 142.777 222.228 1.00 88.42  ? 366 GLY E CA  1 
ATOM   14733 C C   . GLY I  1  327 ? 175.239 144.148 221.645 1.00 92.12  ? 366 GLY E C   1 
ATOM   14734 O O   . GLY I  1  327 ? 174.870 144.436 220.507 1.00 92.85  ? 366 GLY E O   1 
ATOM   14735 N N   . GLY I  1  328 ? 175.885 144.994 222.436 1.00 95.00  ? 367 GLY E N   1 
ATOM   14736 C CA  . GLY I  1  328 ? 176.148 146.372 222.054 1.00 96.01  ? 367 GLY E CA  1 
ATOM   14737 C C   . GLY I  1  328 ? 175.291 147.273 222.922 1.00 97.87  ? 367 GLY E C   1 
ATOM   14738 O O   . GLY I  1  328 ? 174.630 146.799 223.846 1.00 94.27  ? 367 GLY E O   1 
ATOM   14739 N N   . ASP I  1  329 ? 175.309 148.567 222.648 1.00 96.01  ? 368 ASP E N   1 
ATOM   14740 C CA  . ASP I  1  329 ? 174.573 149.487 223.492 1.00 92.15  ? 368 ASP E CA  1 
ATOM   14741 C C   . ASP I  1  329 ? 173.104 149.546 223.110 1.00 86.14  ? 368 ASP E C   1 
ATOM   14742 O O   . ASP I  1  329 ? 172.697 149.027 222.068 1.00 81.74  ? 368 ASP E O   1 
ATOM   14743 C CB  . ASP I  1  329 ? 175.177 150.874 223.358 1.00 94.96  ? 368 ASP E CB  1 
ATOM   14744 C CG  . ASP I  1  329 ? 176.559 150.968 223.937 1.00 106.31 ? 368 ASP E CG  1 
ATOM   14745 O OD1 . ASP I  1  329 ? 176.910 150.192 224.791 1.00 104.72 ? 368 ASP E OD1 1 
ATOM   14746 O OD2 . ASP I  1  329 ? 177.271 151.822 223.497 1.00 110.09 ? 368 ASP E OD2 1 
ATOM   14747 N N   . LEU I  1  330 ? 172.340 150.346 223.845 1.00 81.96  ? 369 LEU E N   1 
ATOM   14748 C CA  . LEU I  1  330 ? 170.901 150.440 223.638 1.00 75.00  ? 369 LEU E CA  1 
ATOM   14749 C C   . LEU I  1  330 ? 170.570 150.887 222.224 1.00 71.76  ? 369 LEU E C   1 
ATOM   14750 O O   . LEU I  1  330 ? 169.551 150.499 221.658 1.00 70.52  ? 369 LEU E O   1 
ATOM   14751 C CB  . LEU I  1  330 ? 170.300 151.445 224.624 1.00 70.35  ? 369 LEU E CB  1 
ATOM   14752 C CG  . LEU I  1  330 ? 168.772 151.427 224.812 1.00 67.04  ? 369 LEU E CG  1 
ATOM   14753 C CD1 . LEU I  1  330 ? 168.317 150.127 225.453 1.00 66.83  ? 369 LEU E CD1 1 
ATOM   14754 C CD2 . LEU I  1  330 ? 168.364 152.608 225.634 1.00 62.67  ? 369 LEU E CD2 1 
ATOM   14755 N N   . GLU I  1  331 ? 171.444 151.676 221.624 1.00 71.53  ? 370 GLU E N   1 
ATOM   14756 C CA  . GLU I  1  331 ? 171.237 152.189 220.284 1.00 74.45  ? 370 GLU E CA  1 
ATOM   14757 C C   . GLU I  1  331 ? 171.175 151.097 219.218 1.00 75.92  ? 370 GLU E C   1 
ATOM   14758 O O   . GLU I  1  331 ? 170.639 151.329 218.138 1.00 70.79  ? 370 GLU E O   1 
ATOM   14759 C CB  . GLU I  1  331 ? 172.366 153.143 219.914 1.00 83.64  ? 370 GLU E CB  1 
ATOM   14760 C CG  . GLU I  1  331 ? 172.397 154.445 220.695 1.00 88.04  ? 370 GLU E CG  1 
ATOM   14761 C CD  . GLU I  1  331 ? 171.196 155.305 220.459 1.00 92.30  ? 370 GLU E CD  1 
ATOM   14762 O OE1 . GLU I  1  331 ? 170.702 155.326 219.367 1.00 82.81  ? 370 GLU E OE1 1 
ATOM   14763 O OE2 . GLU I  1  331 ? 170.769 155.955 221.380 1.00 83.72  ? 370 GLU E OE2 1 
ATOM   14764 N N   . VAL I  1  332 ? 171.826 149.955 219.457 1.00 77.28  ? 371 VAL E N   1 
ATOM   14765 C CA  . VAL I  1  332 ? 171.842 148.897 218.455 1.00 74.19  ? 371 VAL E CA  1 
ATOM   14766 C C   . VAL I  1  332 ? 171.143 147.610 218.891 1.00 71.89  ? 371 VAL E C   1 
ATOM   14767 O O   . VAL I  1  332 ? 170.810 146.781 218.050 1.00 71.33  ? 371 VAL E O   1 
ATOM   14768 C CB  . VAL I  1  332 ? 173.283 148.583 218.039 1.00 76.43  ? 371 VAL E CB  1 
ATOM   14769 C CG1 . VAL I  1  332 ? 173.901 149.821 217.433 1.00 74.92  ? 371 VAL E CG1 1 
ATOM   14770 C CG2 . VAL I  1  332 ? 174.094 148.106 219.233 1.00 84.71  ? 371 VAL E CG2 1 
ATOM   14771 N N   . THR I  1  333 ? 170.857 147.453 220.183 1.00 71.86  ? 372 THR E N   1 
ATOM   14772 C CA  . THR I  1  333 ? 170.203 146.235 220.646 1.00 68.27  ? 372 THR E CA  1 
ATOM   14773 C C   . THR I  1  333 ? 168.694 146.344 220.657 1.00 65.00  ? 372 THR E C   1 
ATOM   14774 O O   . THR I  1  333 ? 167.997 145.351 220.869 1.00 68.09  ? 372 THR E O   1 
ATOM   14775 C CB  . THR I  1  333 ? 170.681 145.829 222.043 1.00 76.87  ? 372 THR E CB  1 
ATOM   14776 O OG1 . THR I  1  333 ? 170.382 146.866 222.981 1.00 78.77  ? 372 THR E OG1 1 
ATOM   14777 C CG2 . THR I  1  333 ? 172.147 145.595 222.019 1.00 82.65  ? 372 THR E CG2 1 
ATOM   14778 N N   . THR I  1  334 ? 168.192 147.534 220.406 1.00 62.10  ? 373 THR E N   1 
ATOM   14779 C CA  . THR I  1  334 ? 166.767 147.806 220.420 1.00 56.54  ? 373 THR E CA  1 
ATOM   14780 C C   . THR I  1  334 ? 166.305 148.472 219.145 1.00 54.89  ? 373 THR E C   1 
ATOM   14781 O O   . THR I  1  334 ? 167.083 148.732 218.209 1.00 57.16  ? 373 THR E O   1 
ATOM   14782 C CB  . THR I  1  334 ? 166.339 148.704 221.581 1.00 60.81  ? 373 THR E CB  1 
ATOM   14783 O OG1 . THR I  1  334 ? 166.873 149.999 221.415 1.00 63.04  ? 373 THR E OG1 1 
ATOM   14784 C CG2 . THR I  1  334 ? 166.731 148.155 222.880 1.00 68.68  ? 373 THR E CG2 1 
ATOM   14785 N N   . HIS I  1  335 ? 165.003 148.643 219.065 1.00 52.68  ? 374 HIS E N   1 
ATOM   14786 C CA  . HIS I  1  335 ? 164.382 149.328 217.974 1.00 49.80  ? 374 HIS E CA  1 
ATOM   14787 C C   . HIS I  1  335 ? 164.172 150.759 218.359 1.00 50.46  ? 374 HIS E C   1 
ATOM   14788 O O   . HIS I  1  335 ? 163.300 151.072 219.174 1.00 53.08  ? 374 HIS E O   1 
ATOM   14789 C CB  . HIS I  1  335 ? 163.040 148.724 217.651 1.00 48.55  ? 374 HIS E CB  1 
ATOM   14790 C CG  . HIS I  1  335 ? 162.406 149.335 216.531 1.00 45.35  ? 374 HIS E CG  1 
ATOM   14791 N ND1 . HIS I  1  335 ? 161.053 149.491 216.443 1.00 45.11  ? 374 HIS E ND1 1 
ATOM   14792 C CD2 . HIS I  1  335 ? 162.916 149.808 215.394 1.00 47.13  ? 374 HIS E CD2 1 
ATOM   14793 C CE1 . HIS I  1  335 ? 160.764 150.055 215.304 1.00 45.68  ? 374 HIS E CE1 1 
ATOM   14794 N NE2 . HIS I  1  335 ? 161.887 150.241 214.643 1.00 47.05  ? 374 HIS E NE2 1 
ATOM   14795 N N   . SER I  1  336 ? 165.000 151.621 217.816 1.00 47.25  ? 375 SER E N   1 
ATOM   14796 C CA  . SER I  1  336 ? 164.923 153.011 218.154 1.00 45.97  ? 375 SER E CA  1 
ATOM   14797 C C   . SER I  1  336 ? 164.086 153.746 217.157 1.00 47.26  ? 375 SER E C   1 
ATOM   14798 O O   . SER I  1  336 ? 164.146 153.460 215.957 1.00 50.58  ? 375 SER E O   1 
ATOM   14799 C CB  . SER I  1  336 ? 166.280 153.635 218.249 1.00 50.34  ? 375 SER E CB  1 
ATOM   14800 O OG  . SER I  1  336 ? 166.165 155.014 218.430 1.00 54.81  ? 375 SER E OG  1 
ATOM   14801 N N   . PHE I  1  337 ? 163.236 154.632 217.652 1.00 45.87  ? 376 PHE E N   1 
ATOM   14802 C CA  . PHE I  1  337 ? 162.435 155.508 216.799 1.00 44.70  ? 376 PHE E CA  1 
ATOM   14803 C C   . PHE I  1  337 ? 161.869 156.713 217.533 1.00 48.43  ? 376 PHE E C   1 
ATOM   14804 O O   . PHE I  1  337 ? 161.740 156.732 218.758 1.00 51.29  ? 376 PHE E O   1 
ATOM   14805 C CB  . PHE I  1  337 ? 161.313 154.746 216.113 1.00 46.72  ? 376 PHE E CB  1 
ATOM   14806 C CG  . PHE I  1  337 ? 160.430 154.085 217.034 1.00 48.54  ? 376 PHE E CG  1 
ATOM   14807 C CD1 . PHE I  1  337 ? 160.744 152.839 217.453 1.00 50.39  ? 376 PHE E CD1 1 
ATOM   14808 C CD2 . PHE I  1  337 ? 159.288 154.675 217.506 1.00 47.96  ? 376 PHE E CD2 1 
ATOM   14809 C CE1 . PHE I  1  337 ? 159.977 152.193 218.312 1.00 52.01  ? 376 PHE E CE1 1 
ATOM   14810 C CE2 . PHE I  1  337 ? 158.508 153.991 218.389 1.00 51.72  ? 376 PHE E CE2 1 
ATOM   14811 C CZ  . PHE I  1  337 ? 158.870 152.770 218.780 1.00 50.38  ? 376 PHE E CZ  1 
ATOM   14812 N N   . ASN I  1  338 ? 161.485 157.712 216.765 1.00 48.60  ? 377 ASN E N   1 
ATOM   14813 C CA  . ASN I  1  338 ? 160.806 158.901 217.263 1.00 46.92  ? 377 ASN E CA  1 
ATOM   14814 C C   . ASN I  1  338 ? 159.284 158.765 217.104 1.00 52.63  ? 377 ASN E C   1 
ATOM   14815 O O   . ASN I  1  338 ? 158.822 158.621 215.971 1.00 60.29  ? 377 ASN E O   1 
ATOM   14816 C CB  . ASN I  1  338 ? 161.311 160.142 216.565 1.00 52.13  ? 377 ASN E CB  1 
ATOM   14817 C CG  . ASN I  1  338 ? 160.678 161.379 217.107 1.00 58.80  ? 377 ASN E CG  1 
ATOM   14818 O OD1 . ASN I  1  338 ? 159.447 161.405 217.293 1.00 57.74  ? 377 ASN E OD1 1 
ATOM   14819 N ND2 . ASN I  1  338 ? 161.472 162.380 217.360 1.00 63.55  ? 377 ASN E ND2 1 
ATOM   14820 N N   . CYS I  1  339 ? 158.528 158.722 218.221 1.00 54.42  ? 378 CYS E N   1 
ATOM   14821 C CA  . CYS I  1  339 ? 157.071 158.565 218.259 1.00 53.89  ? 378 CYS E CA  1 
ATOM   14822 C C   . CYS I  1  339 ? 156.451 159.795 218.908 1.00 56.78  ? 378 CYS E C   1 
ATOM   14823 O O   . CYS I  1  339 ? 156.521 159.993 220.124 1.00 59.04  ? 378 CYS E O   1 
ATOM   14824 C CB  . CYS I  1  339 ? 156.681 157.290 219.022 1.00 56.82  ? 378 CYS E CB  1 
ATOM   14825 S SG  . CYS I  1  339 ? 154.893 156.925 219.163 1.00 72.78  ? 378 CYS E SG  1 
ATOM   14826 N N   . GLY I  1  340 ? 155.966 160.693 218.081 1.00 56.48  ? 379 GLY E N   1 
ATOM   14827 C CA  . GLY I  1  340 ? 155.343 161.890 218.595 1.00 56.73  ? 379 GLY E CA  1 
ATOM   14828 C C   . GLY I  1  340 ? 156.318 162.847 219.246 1.00 58.73  ? 379 GLY E C   1 
ATOM   14829 O O   . GLY I  1  340 ? 155.896 163.671 220.044 1.00 62.50  ? 379 GLY E O   1 
ATOM   14830 N N   . GLY I  1  341 ? 157.610 162.761 218.931 1.00 57.42  ? 380 GLY E N   1 
ATOM   14831 C CA  . GLY I  1  341 ? 158.615 163.590 219.562 1.00 58.10  ? 380 GLY E CA  1 
ATOM   14832 C C   . GLY I  1  341 ? 159.371 162.887 220.698 1.00 54.39  ? 380 GLY E C   1 
ATOM   14833 O O   . GLY I  1  341 ? 160.410 163.383 221.130 1.00 54.11  ? 380 GLY E O   1 
ATOM   14834 N N   . GLU I  1  342 ? 158.888 161.745 221.191 1.00 53.30  ? 381 GLU E N   1 
ATOM   14835 C CA  . GLU I  1  342 ? 159.633 161.063 222.251 1.00 49.36  ? 381 GLU E CA  1 
ATOM   14836 C C   . GLU I  1  342 ? 160.538 160.023 221.622 1.00 52.99  ? 381 GLU E C   1 
ATOM   14837 O O   . GLU I  1  342 ? 160.213 159.448 220.580 1.00 54.06  ? 381 GLU E O   1 
ATOM   14838 C CB  . GLU I  1  342 ? 158.724 160.391 223.274 1.00 50.46  ? 381 GLU E CB  1 
ATOM   14839 C CG  . GLU I  1  342 ? 157.809 161.303 224.097 1.00 61.35  ? 381 GLU E CG  1 
ATOM   14840 C CD  . GLU I  1  342 ? 158.483 162.213 225.162 1.00 64.67  ? 381 GLU E CD  1 
ATOM   14841 O OE1 . GLU I  1  342 ? 159.681 162.219 225.229 1.00 61.30  ? 381 GLU E OE1 1 
ATOM   14842 O OE2 . GLU I  1  342 ? 157.757 162.803 225.997 1.00 62.95  ? 381 GLU E OE2 1 
ATOM   14843 N N   . PHE I  1  343 ? 161.643 159.718 222.277 1.00 49.45  ? 382 PHE E N   1 
ATOM   14844 C CA  . PHE I  1  343 ? 162.550 158.712 221.748 1.00 46.50  ? 382 PHE E CA  1 
ATOM   14845 C C   . PHE I  1  343 ? 162.453 157.388 222.473 1.00 49.48  ? 382 PHE E C   1 
ATOM   14846 O O   . PHE I  1  343 ? 162.805 157.257 223.650 1.00 53.93  ? 382 PHE E O   1 
ATOM   14847 C CB  . PHE I  1  343 ? 163.965 159.256 221.752 1.00 46.28  ? 382 PHE E CB  1 
ATOM   14848 C CG  . PHE I  1  343 ? 164.123 160.373 220.758 1.00 51.55  ? 382 PHE E CG  1 
ATOM   14849 C CD1 . PHE I  1  343 ? 163.822 161.676 221.089 1.00 54.00  ? 382 PHE E CD1 1 
ATOM   14850 C CD2 . PHE I  1  343 ? 164.570 160.116 219.483 1.00 54.65  ? 382 PHE E CD2 1 
ATOM   14851 C CE1 . PHE I  1  343 ? 163.962 162.694 220.170 1.00 56.09  ? 382 PHE E CE1 1 
ATOM   14852 C CE2 . PHE I  1  343 ? 164.717 161.137 218.561 1.00 51.33  ? 382 PHE E CE2 1 
ATOM   14853 C CZ  . PHE I  1  343 ? 164.412 162.426 218.911 1.00 57.03  ? 382 PHE E CZ  1 
ATOM   14854 N N   . PHE I  1  344 ? 161.967 156.404 221.726 1.00 46.16  ? 383 PHE E N   1 
ATOM   14855 C CA  . PHE I  1  344 ? 161.704 155.050 222.179 1.00 46.44  ? 383 PHE E CA  1 
ATOM   14856 C C   . PHE I  1  344 ? 162.809 154.101 221.821 1.00 49.50  ? 383 PHE E C   1 
ATOM   14857 O O   . PHE I  1  344 ? 163.376 154.188 220.737 1.00 52.26  ? 383 PHE E O   1 
ATOM   14858 C CB  . PHE I  1  344 ? 160.445 154.503 221.510 1.00 50.36  ? 383 PHE E CB  1 
ATOM   14859 C CG  . PHE I  1  344 ? 159.102 154.963 221.984 1.00 48.67  ? 383 PHE E CG  1 
ATOM   14860 C CD1 . PHE I  1  344 ? 158.729 156.277 222.071 1.00 49.38  ? 383 PHE E CD1 1 
ATOM   14861 C CD2 . PHE I  1  344 ? 158.165 154.003 222.283 1.00 51.46  ? 383 PHE E CD2 1 
ATOM   14862 C CE1 . PHE I  1  344 ? 157.455 156.599 222.474 1.00 49.29  ? 383 PHE E CE1 1 
ATOM   14863 C CE2 . PHE I  1  344 ? 156.910 154.320 222.667 1.00 58.43  ? 383 PHE E CE2 1 
ATOM   14864 C CZ  . PHE I  1  344 ? 156.552 155.619 222.763 1.00 55.77  ? 383 PHE E CZ  1 
ATOM   14865 N N   . TYR I  1  345 ? 163.072 153.164 222.720 1.00 46.09  ? 384 TYR E N   1 
ATOM   14866 C CA  . TYR I  1  345 ? 164.017 152.061 222.545 1.00 48.84  ? 384 TYR E CA  1 
ATOM   14867 C C   . TYR I  1  345 ? 163.345 150.731 222.902 1.00 53.80  ? 384 TYR E C   1 
ATOM   14868 O O   . TYR I  1  345 ? 163.381 150.347 224.080 1.00 57.35  ? 384 TYR E O   1 
ATOM   14869 C CB  . TYR I  1  345 ? 165.233 152.299 223.410 1.00 52.03  ? 384 TYR E CB  1 
ATOM   14870 C CG  . TYR I  1  345 ? 165.987 153.517 223.031 1.00 53.85  ? 384 TYR E CG  1 
ATOM   14871 C CD1 . TYR I  1  345 ? 165.623 154.754 223.517 1.00 55.99  ? 384 TYR E CD1 1 
ATOM   14872 C CD2 . TYR I  1  345 ? 167.062 153.401 222.201 1.00 58.12  ? 384 TYR E CD2 1 
ATOM   14873 C CE1 . TYR I  1  345 ? 166.336 155.859 223.150 1.00 54.01  ? 384 TYR E CE1 1 
ATOM   14874 C CE2 . TYR I  1  345 ? 167.775 154.493 221.852 1.00 58.42  ? 384 TYR E CE2 1 
ATOM   14875 C CZ  . TYR I  1  345 ? 167.420 155.722 222.315 1.00 54.16  ? 384 TYR E CZ  1 
ATOM   14876 O OH  . TYR I  1  345 ? 168.161 156.824 221.961 1.00 56.89  ? 384 TYR E OH  1 
ATOM   14877 N N   . CYS I  1  346 ? 162.692 150.066 221.916 1.00 54.72  ? 385 CYS E N   1 
ATOM   14878 C CA  . CYS I  1  346 ? 161.831 148.897 222.124 1.00 54.12  ? 385 CYS E CA  1 
ATOM   14879 C C   . CYS I  1  346 ? 162.582 147.580 221.965 1.00 58.67  ? 385 CYS E C   1 
ATOM   14880 O O   . CYS I  1  346 ? 163.399 147.386 221.061 1.00 59.16  ? 385 CYS E O   1 
ATOM   14881 C CB  . CYS I  1  346 ? 160.629 148.951 221.172 1.00 51.99  ? 385 CYS E CB  1 
ATOM   14882 S SG  . CYS I  1  346 ? 159.606 150.428 221.389 1.00 58.63  ? 385 CYS E SG  1 
ATOM   14883 N N   . ASN I  1  347 ? 162.253 146.647 222.828 1.00 63.65  ? 386 ASN E N   1 
ATOM   14884 C CA  . ASN I  1  347 ? 162.856 145.325 222.836 1.00 63.56  ? 386 ASN E CA  1 
ATOM   14885 C C   . ASN I  1  347 ? 162.085 144.370 221.902 1.00 65.95  ? 386 ASN E C   1 
ATOM   14886 O O   . ASN I  1  347 ? 160.940 143.999 222.181 1.00 68.43  ? 386 ASN E O   1 
ATOM   14887 C CB  . ASN I  1  347 ? 162.953 144.789 224.277 1.00 71.07  ? 386 ASN E CB  1 
ATOM   14888 C CG  . ASN I  1  347 ? 163.893 143.567 224.442 1.00 76.80  ? 386 ASN E CG  1 
ATOM   14889 O OD1 . ASN I  1  347 ? 164.566 143.156 223.474 1.00 77.91  ? 386 ASN E OD1 1 
ATOM   14890 N ND2 . ASN I  1  347 ? 163.932 143.011 225.658 1.00 86.30  ? 386 ASN E ND2 1 
ATOM   14891 N N   . THR I  1  348 ? 162.749 143.930 220.807 1.00 64.95  ? 387 THR E N   1 
ATOM   14892 C CA  . THR I  1  348 ? 162.227 143.118 219.699 1.00 65.81  ? 387 THR E CA  1 
ATOM   14893 C C   . THR I  1  348 ? 162.484 141.630 219.848 1.00 69.54  ? 387 THR E C   1 
ATOM   14894 O O   . THR I  1  348 ? 162.252 140.855 218.916 1.00 67.65  ? 387 THR E O   1 
ATOM   14895 C CB  . THR I  1  348 ? 162.862 143.541 218.403 1.00 58.90  ? 387 THR E CB  1 
ATOM   14896 O OG1 . THR I  1  348 ? 164.262 143.359 218.544 1.00 61.07  ? 387 THR E OG1 1 
ATOM   14897 C CG2 . THR I  1  348 ? 162.526 144.989 218.119 1.00 56.76  ? 387 THR E CG2 1 
ATOM   14898 N N   . SER I  1  349 ? 162.913 141.200 221.024 1.00 73.58  ? 388 SER E N   1 
ATOM   14899 C CA  . SER I  1  349 ? 163.157 139.781 221.266 1.00 72.66  ? 388 SER E CA  1 
ATOM   14900 C C   . SER I  1  349 ? 161.858 138.996 221.158 1.00 69.74  ? 388 SER E C   1 
ATOM   14901 O O   . SER I  1  349 ? 161.870 137.788 220.978 1.00 76.38  ? 388 SER E O   1 
ATOM   14902 C CB  . SER I  1  349 ? 163.735 139.571 222.637 1.00 79.26  ? 388 SER E CB  1 
ATOM   14903 O OG  . SER I  1  349 ? 162.779 139.858 223.617 1.00 85.28  ? 388 SER E OG  1 
ATOM   14904 N N   . GLY I  1  350 ? 160.727 139.688 221.256 1.00 65.56  ? 389 GLY E N   1 
ATOM   14905 C CA  . GLY I  1  350 ? 159.423 139.069 221.122 1.00 67.94  ? 389 GLY E CA  1 
ATOM   14906 C C   . GLY I  1  350 ? 159.038 138.876 219.652 1.00 69.30  ? 389 GLY E C   1 
ATOM   14907 O O   . GLY I  1  350 ? 158.046 138.216 219.349 1.00 69.00  ? 389 GLY E O   1 
ATOM   14908 N N   . LEU I  1  351 ? 159.805 139.472 218.738 1.00 65.19  ? 390 LEU E N   1 
ATOM   14909 C CA  . LEU I  1  351 ? 159.541 139.347 217.313 1.00 61.70  ? 390 LEU E CA  1 
ATOM   14910 C C   . LEU I  1  351 ? 160.468 138.335 216.668 1.00 61.68  ? 390 LEU E C   1 
ATOM   14911 O O   . LEU I  1  351 ? 160.090 137.641 215.722 1.00 64.42  ? 390 LEU E O   1 
ATOM   14912 C CB  . LEU I  1  351 ? 159.742 140.671 216.594 1.00 61.49  ? 390 LEU E CB  1 
ATOM   14913 C CG  . LEU I  1  351 ? 158.886 141.833 216.980 1.00 60.85  ? 390 LEU E CG  1 
ATOM   14914 C CD1 . LEU I  1  351 ? 159.322 143.019 216.165 1.00 60.75  ? 390 LEU E CD1 1 
ATOM   14915 C CD2 . LEU I  1  351 ? 157.411 141.537 216.732 1.00 62.23  ? 390 LEU E CD2 1 
ATOM   14916 N N   . PHE I  1  352 ? 161.677 138.222 217.189 1.00 62.99  ? 391 PHE E N   1 
ATOM   14917 C CA  . PHE I  1  352 ? 162.667 137.333 216.592 1.00 64.40  ? 391 PHE E CA  1 
ATOM   14918 C C   . PHE I  1  352 ? 163.078 136.214 217.538 1.00 72.00  ? 391 PHE E C   1 
ATOM   14919 O O   . PHE I  1  352 ? 164.190 136.216 218.062 1.00 72.11  ? 391 PHE E O   1 
ATOM   14920 C CB  . PHE I  1  352 ? 163.898 138.140 216.199 1.00 63.43  ? 391 PHE E CB  1 
ATOM   14921 C CG  . PHE I  1  352 ? 163.609 139.186 215.199 1.00 58.85  ? 391 PHE E CG  1 
ATOM   14922 C CD1 . PHE I  1  352 ? 163.557 138.888 213.865 1.00 57.79  ? 391 PHE E CD1 1 
ATOM   14923 C CD2 . PHE I  1  352 ? 163.379 140.479 215.592 1.00 62.19  ? 391 PHE E CD2 1 
ATOM   14924 C CE1 . PHE I  1  352 ? 163.289 139.854 212.943 1.00 57.58  ? 391 PHE E CE1 1 
ATOM   14925 C CE2 . PHE I  1  352 ? 163.109 141.455 214.671 1.00 60.17  ? 391 PHE E CE2 1 
ATOM   14926 C CZ  . PHE I  1  352 ? 163.066 141.139 213.346 1.00 57.25  ? 391 PHE E CZ  1 
ATOM   14927 N N   . ASN I  1  353 ? 162.155 135.256 217.773 1.00 76.05  ? 392 ASN E N   1 
ATOM   14928 C CA  . ASN I  1  353 ? 162.328 134.127 218.689 1.00 79.48  ? 392 ASN E CA  1 
ATOM   14929 C C   . ASN I  1  353 ? 161.610 132.890 218.126 1.00 80.50  ? 392 ASN E C   1 
ATOM   14930 O O   . ASN I  1  353 ? 160.530 132.519 218.599 1.00 89.10  ? 392 ASN E O   1 
ATOM   14931 C CB  . ASN I  1  353 ? 161.830 134.514 220.102 1.00 89.46  ? 392 ASN E CB  1 
ATOM   14932 C CG  . ASN I  1  353 ? 162.041 133.427 221.199 1.00 100.44 ? 392 ASN E CG  1 
ATOM   14933 O OD1 . ASN I  1  353 ? 163.185 132.981 221.399 1.00 104.35 ? 392 ASN E OD1 1 
ATOM   14934 N ND2 . ASN I  1  353 ? 160.957 133.034 221.894 1.00 106.32 ? 392 ASN E ND2 1 
ATOM   14935 N N   . SER I  1  354 ? 162.166 132.289 217.042 1.00 77.01  ? 393 SER E N   1 
ATOM   14936 C CA  . SER I  1  354 ? 161.552 131.119 216.364 1.00 77.50  ? 393 SER E CA  1 
ATOM   14937 C C   . SER I  1  354 ? 162.525 130.350 215.497 1.00 77.79  ? 393 SER E C   1 
ATOM   14938 O O   . SER I  1  354 ? 163.535 130.888 215.041 1.00 77.01  ? 393 SER E O   1 
ATOM   14939 C CB  . SER I  1  354 ? 160.337 131.524 215.533 1.00 78.14  ? 393 SER E CB  1 
ATOM   14940 O OG  . SER I  1  354 ? 160.678 132.348 214.461 1.00 75.45  ? 393 SER E OG  1 
ATOM   14941 N N   . THR I  1  355 ? 162.198 129.085 215.231 1.00 77.91  ? 394 THR E N   1 
ATOM   14942 C CA  . THR I  1  355 ? 163.001 128.280 214.320 1.00 77.65  ? 394 THR E CA  1 
ATOM   14943 C C   . THR I  1  355 ? 162.121 127.709 213.226 1.00 78.95  ? 394 THR E C   1 
ATOM   14944 O O   . THR I  1  355 ? 161.103 127.070 213.497 1.00 80.15  ? 394 THR E O   1 
ATOM   14945 C CB  . THR I  1  355 ? 163.721 127.136 215.054 1.00 80.86  ? 394 THR E CB  1 
ATOM   14946 O OG1 . THR I  1  355 ? 164.555 127.669 216.081 1.00 79.44  ? 394 THR E OG1 1 
ATOM   14947 C CG2 . THR I  1  355 ? 164.609 126.409 214.077 1.00 85.22  ? 394 THR E CG2 1 
ATOM   14948 N N   . TRP I  1  356 ? 162.534 127.917 211.992 1.00 77.65  ? 395 TRP E N   1 
ATOM   14949 C CA  . TRP I  1  356 ? 161.809 127.462 210.832 1.00 79.45  ? 395 TRP E CA  1 
ATOM   14950 C C   . TRP I  1  356 ? 162.533 126.296 210.173 1.00 85.32  ? 395 TRP E C   1 
ATOM   14951 O O   . TRP I  1  356 ? 163.632 126.456 209.630 1.00 85.73  ? 395 TRP E O   1 
ATOM   14952 C CB  . TRP I  1  356 ? 161.715 128.631 209.878 1.00 78.30  ? 395 TRP E CB  1 
ATOM   14953 C CG  . TRP I  1  356 ? 161.012 129.781 210.486 1.00 77.52  ? 395 TRP E CG  1 
ATOM   14954 C CD1 . TRP I  1  356 ? 161.586 130.695 211.293 1.00 79.00  ? 395 TRP E CD1 1 
ATOM   14955 C CD2 . TRP I  1  356 ? 159.651 130.195 210.338 1.00 74.70  ? 395 TRP E CD2 1 
ATOM   14956 N NE1 . TRP I  1  356 ? 160.686 131.626 211.663 1.00 74.93  ? 395 TRP E NE1 1 
ATOM   14957 C CE2 . TRP I  1  356 ? 159.499 131.346 211.092 1.00 72.31  ? 395 TRP E CE2 1 
ATOM   14958 C CE3 . TRP I  1  356 ? 158.575 129.702 209.639 1.00 79.58  ? 395 TRP E CE3 1 
ATOM   14959 C CZ2 . TRP I  1  356 ? 158.310 132.013 211.170 1.00 78.20  ? 395 TRP E CZ2 1 
ATOM   14960 C CZ3 . TRP I  1  356 ? 157.377 130.378 209.715 1.00 85.79  ? 395 TRP E CZ3 1 
ATOM   14961 C CH2 . TRP I  1  356 ? 157.251 131.503 210.463 1.00 82.03  ? 395 TRP E CH2 1 
ATOM   14962 N N   . ILE I  1  357 ? 161.927 125.117 210.200 1.00 88.94  ? 396 ILE E N   1 
ATOM   14963 C CA  . ILE I  1  357 ? 162.584 123.929 209.655 1.00 90.25  ? 396 ILE E CA  1 
ATOM   14964 C C   . ILE I  1  357 ? 161.848 123.407 208.425 1.00 91.65  ? 396 ILE E C   1 
ATOM   14965 O O   . ILE I  1  357 ? 160.665 123.084 208.549 1.00 91.61  ? 396 ILE E O   1 
ATOM   14966 C CB  . ILE I  1  357 ? 162.620 122.815 210.721 1.00 93.39  ? 396 ILE E CB  1 
ATOM   14967 C CG1 . ILE I  1  357 ? 163.396 123.334 211.944 1.00 94.41  ? 396 ILE E CG1 1 
ATOM   14968 C CG2 . ILE I  1  357 ? 163.245 121.531 210.138 1.00 93.42  ? 396 ILE E CG2 1 
ATOM   14969 C CD1 . ILE I  1  357 ? 163.350 122.475 213.161 1.00 99.27  ? 396 ILE E CD1 1 
ATOM   14970 N N   . SER I  1  358 ? 162.553 123.284 207.258 1.00 92.94  ? 397 SER E N   1 
ATOM   14971 C CA  . SER I  1  358 ? 162.053 122.810 205.943 1.00 94.92  ? 397 SER E CA  1 
ATOM   14972 C C   . SER I  1  358 ? 160.512 122.867 205.764 1.00 92.38  ? 397 SER E C   1 
ATOM   14973 O O   . SER I  1  358 ? 159.961 123.795 205.149 1.00 95.23  ? 397 SER E O   1 
ATOM   14974 C CB  . SER I  1  358 ? 162.558 121.379 205.693 1.00 97.33  ? 397 SER E CB  1 
ATOM   14975 O OG  . SER I  1  358 ? 162.101 120.882 204.466 1.00 99.17  ? 397 SER E OG  1 
ATOM   14976 N N   . ASN I  1  371 ? 142.623 136.936 217.841 1.00 135.86 ? 399 ASN E N   1 
ATOM   14977 C CA  . ASN I  1  371 ? 143.314 138.146 217.405 1.00 136.05 ? 399 ASN E CA  1 
ATOM   14978 C C   . ASN I  1  371 ? 144.397 138.544 218.446 1.00 128.46 ? 399 ASN E C   1 
ATOM   14979 O O   . ASN I  1  371 ? 144.290 139.575 219.128 1.00 124.11 ? 399 ASN E O   1 
ATOM   14980 C CB  . ASN I  1  371 ? 142.283 139.279 217.109 1.00 148.50 ? 399 ASN E CB  1 
ATOM   14981 C CG  . ASN I  1  371 ? 142.862 140.590 216.365 1.00 151.80 ? 399 ASN E CG  1 
ATOM   14982 O OD1 . ASN I  1  371 ? 144.018 140.647 215.900 1.00 137.68 ? 399 ASN E OD1 1 
ATOM   14983 N ND2 . ASN I  1  371 ? 142.005 141.643 216.266 1.00 152.52 ? 399 ASN E ND2 1 
ATOM   14984 N N   . ASP I  1  372 ? 145.444 137.700 218.547 1.00 122.57 ? 412 ASP E N   1 
ATOM   14985 C CA  . ASP I  1  372 ? 146.613 137.862 219.418 1.00 111.65 ? 412 ASP E CA  1 
ATOM   14986 C C   . ASP I  1  372 ? 147.579 138.906 218.897 1.00 105.69 ? 412 ASP E C   1 
ATOM   14987 O O   . ASP I  1  372 ? 147.674 139.131 217.685 1.00 99.02  ? 412 ASP E O   1 
ATOM   14988 C CB  . ASP I  1  372 ? 147.349 136.538 219.560 1.00 110.60 ? 412 ASP E CB  1 
ATOM   14989 C CG  . ASP I  1  372 ? 146.600 135.543 220.415 1.00 122.31 ? 412 ASP E CG  1 
ATOM   14990 O OD1 . ASP I  1  372 ? 145.742 135.943 221.164 1.00 123.12 ? 412 ASP E OD1 1 
ATOM   14991 O OD2 . ASP I  1  372 ? 146.878 134.378 220.306 1.00 119.33 ? 412 ASP E OD2 1 
ATOM   14992 N N   . SER I  1  373 ? 148.347 139.487 219.801 1.00 99.13  ? 413 SER E N   1 
ATOM   14993 C CA  . SER I  1  373 ? 149.363 140.452 219.432 1.00 85.70  ? 413 SER E CA  1 
ATOM   14994 C C   . SER I  1  373 ? 150.593 140.296 220.287 1.00 77.28  ? 413 SER E C   1 
ATOM   14995 O O   . SER I  1  373 ? 150.554 139.736 221.385 1.00 79.43  ? 413 SER E O   1 
ATOM   14996 C CB  . SER I  1  373 ? 148.810 141.858 219.539 1.00 79.04  ? 413 SER E CB  1 
ATOM   14997 O OG  . SER I  1  373 ? 148.435 142.153 220.850 1.00 81.00  ? 413 SER E OG  1 
ATOM   14998 N N   . ILE I  1  374 ? 151.691 140.791 219.761 1.00 72.76  ? 414 ILE E N   1 
ATOM   14999 C CA  . ILE I  1  374 ? 152.962 140.755 220.426 1.00 70.32  ? 414 ILE E CA  1 
ATOM   15000 C C   . ILE I  1  374 ? 153.244 142.113 221.009 1.00 71.45  ? 414 ILE E C   1 
ATOM   15001 O O   . ILE I  1  374 ? 153.233 143.111 220.289 1.00 71.21  ? 414 ILE E O   1 
ATOM   15002 C CB  . ILE I  1  374 ? 154.071 140.422 219.417 1.00 67.10  ? 414 ILE E CB  1 
ATOM   15003 C CG1 . ILE I  1  374 ? 153.780 139.075 218.764 1.00 73.07  ? 414 ILE E CG1 1 
ATOM   15004 C CG2 . ILE I  1  374 ? 155.443 140.414 220.135 1.00 71.88  ? 414 ILE E CG2 1 
ATOM   15005 C CD1 . ILE I  1  374 ? 154.630 138.780 217.548 1.00 72.22  ? 414 ILE E CD1 1 
ATOM   15006 N N   . THR I  1  375 ? 153.492 142.175 222.303 1.00 66.87  ? 415 THR E N   1 
ATOM   15007 C CA  . THR I  1  375 ? 153.783 143.455 222.914 1.00 61.01  ? 415 THR E CA  1 
ATOM   15008 C C   . THR I  1  375 ? 155.265 143.563 223.185 1.00 64.34  ? 415 THR E C   1 
ATOM   15009 O O   . THR I  1  375 ? 155.867 142.674 223.785 1.00 66.22  ? 415 THR E O   1 
ATOM   15010 C CB  . THR I  1  375 ? 152.998 143.679 224.209 1.00 66.82  ? 415 THR E CB  1 
ATOM   15011 O OG1 . THR I  1  375 ? 151.595 143.660 223.939 1.00 73.40  ? 415 THR E OG1 1 
ATOM   15012 C CG2 . THR I  1  375 ? 153.350 145.007 224.822 1.00 71.68  ? 415 THR E CG2 1 
ATOM   15013 N N   . LEU I  1  376 ? 155.843 144.656 222.730 1.00 64.70  ? 416 LEU E N   1 
ATOM   15014 C CA  . LEU I  1  376 ? 157.248 144.958 222.883 1.00 63.28  ? 416 LEU E CA  1 
ATOM   15015 C C   . LEU I  1  376 ? 157.417 145.996 223.992 1.00 65.57  ? 416 LEU E C   1 
ATOM   15016 O O   . LEU I  1  376 ? 156.774 147.041 223.919 1.00 65.12  ? 416 LEU E O   1 
ATOM   15017 C CB  . LEU I  1  376 ? 157.748 145.551 221.572 1.00 60.67  ? 416 LEU E CB  1 
ATOM   15018 C CG  . LEU I  1  376 ? 157.392 144.740 220.324 1.00 60.69  ? 416 LEU E CG  1 
ATOM   15019 C CD1 . LEU I  1  376 ? 157.900 145.464 219.105 1.00 59.08  ? 416 LEU E CD1 1 
ATOM   15020 C CD2 . LEU I  1  376 ? 157.956 143.338 220.415 1.00 65.81  ? 416 LEU E CD2 1 
ATOM   15021 N N   . PRO I  1  377 ? 158.131 145.717 225.091 1.00 62.10  ? 417 PRO E N   1 
ATOM   15022 C CA  . PRO I  1  377 ? 158.440 146.668 226.150 1.00 59.89  ? 417 PRO E CA  1 
ATOM   15023 C C   . PRO I  1  377 ? 159.295 147.760 225.532 1.00 63.15  ? 417 PRO E C   1 
ATOM   15024 O O   . PRO I  1  377 ? 160.170 147.399 224.736 1.00 63.35  ? 417 PRO E O   1 
ATOM   15025 C CB  . PRO I  1  377 ? 159.260 145.821 227.121 1.00 64.03  ? 417 PRO E CB  1 
ATOM   15026 C CG  . PRO I  1  377 ? 158.868 144.410 226.829 1.00 65.40  ? 417 PRO E CG  1 
ATOM   15027 C CD  . PRO I  1  377 ? 158.600 144.367 225.348 1.00 62.91  ? 417 PRO E CD  1 
ATOM   15028 N N   . CYS I  1  378 ? 159.119 149.050 225.919 1.00 64.35  ? 418 CYS E N   1 
ATOM   15029 C CA  . CYS I  1  378 ? 159.920 150.177 225.394 1.00 59.84  ? 418 CYS E CA  1 
ATOM   15030 C C   . CYS I  1  378 ? 160.468 151.081 226.497 1.00 60.07  ? 418 CYS E C   1 
ATOM   15031 O O   . CYS I  1  378 ? 159.769 151.471 227.438 1.00 63.41  ? 418 CYS E O   1 
ATOM   15032 C CB  . CYS I  1  378 ? 159.082 151.018 224.390 1.00 57.44  ? 418 CYS E CB  1 
ATOM   15033 S SG  . CYS I  1  378 ? 158.404 150.074 222.973 1.00 65.18  ? 418 CYS E SG  1 
ATOM   15034 N N   . ARG I  1  379 ? 161.723 151.481 226.334 1.00 55.03  ? 419 ARG E N   1 
ATOM   15035 C CA  . ARG I  1  379 ? 162.355 152.403 227.261 1.00 50.90  ? 419 ARG E CA  1 
ATOM   15036 C C   . ARG I  1  379 ? 162.298 153.782 226.640 1.00 49.55  ? 419 ARG E C   1 
ATOM   15037 O O   . ARG I  1  379 ? 162.338 153.916 225.417 1.00 52.29  ? 419 ARG E O   1 
ATOM   15038 C CB  . ARG I  1  379 ? 163.812 152.057 227.463 1.00 53.02  ? 419 ARG E CB  1 
ATOM   15039 C CG  . ARG I  1  379 ? 164.117 150.611 227.773 1.00 54.77  ? 419 ARG E CG  1 
ATOM   15040 C CD  . ARG I  1  379 ? 163.613 150.126 229.073 1.00 58.61  ? 419 ARG E CD  1 
ATOM   15041 N NE  . ARG I  1  379 ? 164.252 150.750 230.227 1.00 55.57  ? 419 ARG E NE  1 
ATOM   15042 C CZ  . ARG I  1  379 ? 165.462 150.385 230.728 1.00 60.12  ? 419 ARG E CZ  1 
ATOM   15043 N NH1 . ARG I  1  379 ? 166.198 149.462 230.123 1.00 54.42  ? 419 ARG E NH1 1 
ATOM   15044 N NH2 . ARG I  1  379 ? 165.904 150.950 231.838 1.00 55.33  ? 419 ARG E NH2 1 
ATOM   15045 N N   . ILE I  1  380 ? 162.221 154.808 227.460 1.00 45.78  ? 420 ILE E N   1 
ATOM   15046 C CA  . ILE I  1  380 ? 162.202 156.176 226.960 1.00 43.99  ? 420 ILE E CA  1 
ATOM   15047 C C   . ILE I  1  380 ? 163.403 156.951 227.453 1.00 48.19  ? 420 ILE E C   1 
ATOM   15048 O O   . ILE I  1  380 ? 163.770 156.831 228.618 1.00 50.57  ? 420 ILE E O   1 
ATOM   15049 C CB  . ILE I  1  380 ? 160.917 156.896 227.407 1.00 46.41  ? 420 ILE E CB  1 
ATOM   15050 C CG1 . ILE I  1  380 ? 159.655 156.110 226.969 1.00 50.77  ? 420 ILE E CG1 1 
ATOM   15051 C CG2 . ILE I  1  380 ? 160.875 158.337 226.880 1.00 48.51  ? 420 ILE E CG2 1 
ATOM   15052 C CD1 . ILE I  1  380 ? 159.445 155.950 225.483 1.00 55.85  ? 420 ILE E CD1 1 
ATOM   15053 N N   . LYS I  1  381 ? 164.044 157.710 226.570 1.00 45.73  ? 421 LYS E N   1 
ATOM   15054 C CA  . LYS I  1  381 ? 165.166 158.541 227.002 1.00 43.45  ? 421 LYS E CA  1 
ATOM   15055 C C   . LYS I  1  381 ? 164.966 159.974 226.590 1.00 47.59  ? 421 LYS E C   1 
ATOM   15056 O O   . LYS I  1  381 ? 164.454 160.242 225.505 1.00 51.03  ? 421 LYS E O   1 
ATOM   15057 C CB  . LYS I  1  381 ? 166.478 158.100 226.388 1.00 46.52  ? 421 LYS E CB  1 
ATOM   15058 C CG  . LYS I  1  381 ? 166.941 156.749 226.783 1.00 49.08  ? 421 LYS E CG  1 
ATOM   15059 C CD  . LYS I  1  381 ? 168.319 156.428 226.203 1.00 50.05  ? 421 LYS E CD  1 
ATOM   15060 C CE  . LYS I  1  381 ? 169.432 157.220 226.885 1.00 49.65  ? 421 LYS E CE  1 
ATOM   15061 N NZ  . LYS I  1  381 ? 170.774 156.753 226.490 1.00 49.52  ? 421 LYS E NZ  1 
ATOM   15062 N N   . GLN I  1  382 ? 165.416 160.911 227.415 1.00 45.98  ? 422 GLN E N   1 
ATOM   15063 C CA  . GLN I  1  382 ? 165.357 162.305 227.040 1.00 47.14  ? 422 GLN E CA  1 
ATOM   15064 C C   . GLN I  1  382 ? 166.689 162.800 226.486 1.00 50.06  ? 422 GLN E C   1 
ATOM   15065 O O   . GLN I  1  382 ? 166.711 163.751 225.706 1.00 52.42  ? 422 GLN E O   1 
ATOM   15066 C CB  . GLN I  1  382 ? 164.913 163.149 228.215 1.00 48.72  ? 422 GLN E CB  1 
ATOM   15067 C CG  . GLN I  1  382 ? 163.521 162.843 228.669 1.00 49.46  ? 422 GLN E CG  1 
ATOM   15068 C CD  . GLN I  1  382 ? 163.097 163.632 229.889 1.00 51.17  ? 422 GLN E CD  1 
ATOM   15069 O OE1 . GLN I  1  382 ? 163.911 164.221 230.616 1.00 51.20  ? 422 GLN E OE1 1 
ATOM   15070 N NE2 . GLN I  1  382 ? 161.805 163.631 230.137 1.00 51.01  ? 422 GLN E NE2 1 
ATOM   15071 N N   . ILE I  1  383 ? 167.817 162.203 226.890 1.00 47.98  ? 423 ILE E N   1 
ATOM   15072 C CA  . ILE I  1  383 ? 169.157 162.701 226.433 1.00 47.35  ? 423 ILE E CA  1 
ATOM   15073 C C   . ILE I  1  383 ? 169.723 161.740 225.386 1.00 47.57  ? 423 ILE E C   1 
ATOM   15074 O O   . ILE I  1  383 ? 170.140 160.639 225.781 1.00 50.14  ? 423 ILE E O   1 
ATOM   15075 C CB  . ILE I  1  383 ? 170.125 162.916 227.611 1.00 44.40  ? 423 ILE E CB  1 
ATOM   15076 C CG1 . ILE I  1  383 ? 169.495 163.758 228.721 1.00 46.88  ? 423 ILE E CG1 1 
ATOM   15077 C CG2 . ILE I  1  383 ? 171.430 163.526 227.131 1.00 51.08  ? 423 ILE E CG2 1 
ATOM   15078 C CD1 . ILE I  1  383 ? 170.407 164.829 229.257 1.00 49.57  ? 423 ILE E CD1 1 
ATOM   15079 N N   . ILE I  1  384 ? 169.749 162.135 224.107 1.00 46.22  ? 424 ILE E N   1 
ATOM   15080 C CA  . ILE I  1  384 ? 170.169 161.238 223.051 1.00 46.56  ? 424 ILE E CA  1 
ATOM   15081 C C   . ILE I  1  384 ? 171.314 161.794 222.241 1.00 52.48  ? 424 ILE E C   1 
ATOM   15082 O O   . ILE I  1  384 ? 171.565 162.998 222.245 1.00 56.67  ? 424 ILE E O   1 
ATOM   15083 C CB  . ILE I  1  384 ? 169.015 160.924 222.116 1.00 48.20  ? 424 ILE E CB  1 
ATOM   15084 C CG1 . ILE I  1  384 ? 168.574 162.195 221.399 1.00 52.75  ? 424 ILE E CG1 1 
ATOM   15085 C CG2 . ILE I  1  384 ? 167.848 160.301 222.944 1.00 55.66  ? 424 ILE E CG2 1 
ATOM   15086 C CD1 . ILE I  1  384 ? 167.610 161.933 220.326 1.00 59.61  ? 424 ILE E CD1 1 
ATOM   15087 N N   . ASN I  1  385 ? 171.961 160.936 221.444 1.00 54.46  ? 425 ASN E N   1 
ATOM   15088 C CA  . ASN I  1  385 ? 173.122 161.374 220.616 1.00 59.06  ? 425 ASN E CA  1 
ATOM   15089 C C   . ASN I  1  385 ? 172.773 161.338 219.121 1.00 61.56  ? 425 ASN E C   1 
ATOM   15090 O O   . ASN I  1  385 ? 173.578 161.889 218.350 1.00 60.72  ? 425 ASN E O   1 
ATOM   15091 C CB  . ASN I  1  385 ? 174.378 160.572 220.957 1.00 58.55  ? 425 ASN E CB  1 
ATOM   15092 C CG  . ASN I  1  385 ? 174.781 160.697 222.410 1.00 59.48  ? 425 ASN E CG  1 
ATOM   15093 O OD1 . ASN I  1  385 ? 174.195 160.055 223.277 1.00 58.79  ? 425 ASN E OD1 1 
ATOM   15094 N ND2 . ASN I  1  385 ? 175.782 161.516 222.685 1.00 60.81  ? 425 ASN E ND2 1 
ATOM   15095 N N   . MET I  1  386 ? 171.643 160.726 218.736 1.00 66.51  ? 426 MET E N   1 
ATOM   15096 C CA  . MET I  1  386 ? 171.161 160.631 217.338 1.00 67.92  ? 426 MET E CA  1 
ATOM   15097 C C   . MET I  1  386 ? 172.030 159.960 216.308 1.00 70.79  ? 426 MET E C   1 
ATOM   15098 O O   . MET I  1  386 ? 171.653 158.953 215.712 1.00 74.63  ? 426 MET E O   1 
ATOM   15099 C CB  . MET I  1  386 ? 170.853 161.993 216.747 1.00 65.27  ? 426 MET E CB  1 
ATOM   15100 C CG  . MET I  1  386 ? 169.663 162.614 217.179 1.00 63.68  ? 426 MET E CG  1 
ATOM   15101 S SD  . MET I  1  386 ? 168.211 161.672 216.690 1.00 64.30  ? 426 MET E SD  1 
ATOM   15102 C CE  . MET I  1  386 ? 168.251 161.713 214.882 1.00 69.17  ? 426 MET E CE  1 
ATOM   15103 N N   . TRP I  1  387 ? 173.149 160.562 216.043 1.00 64.88  ? 427 TRP E N   1 
ATOM   15104 C CA  . TRP I  1  387 ? 174.037 160.082 215.024 1.00 63.33  ? 427 TRP E CA  1 
ATOM   15105 C C   . TRP I  1  387 ? 175.140 159.393 215.757 1.00 69.93  ? 427 TRP E C   1 
ATOM   15106 O O   . TRP I  1  387 ? 175.316 159.635 216.951 1.00 73.07  ? 427 TRP E O   1 
ATOM   15107 C CB  . TRP I  1  387 ? 174.506 161.232 214.171 1.00 65.65  ? 427 TRP E CB  1 
ATOM   15108 C CG  . TRP I  1  387 ? 173.342 161.996 213.682 1.00 64.68  ? 427 TRP E CG  1 
ATOM   15109 C CD1 . TRP I  1  387 ? 172.996 163.204 214.135 1.00 67.87  ? 427 TRP E CD1 1 
ATOM   15110 C CD2 . TRP I  1  387 ? 172.320 161.626 212.761 1.00 61.65  ? 427 TRP E CD2 1 
ATOM   15111 N NE1 . TRP I  1  387 ? 171.865 163.621 213.554 1.00 67.36  ? 427 TRP E NE1 1 
ATOM   15112 C CE2 . TRP I  1  387 ? 171.426 162.678 212.720 1.00 63.58  ? 427 TRP E CE2 1 
ATOM   15113 C CE3 . TRP I  1  387 ? 172.083 160.521 211.999 1.00 63.46  ? 427 TRP E CE3 1 
ATOM   15114 C CZ2 . TRP I  1  387 ? 170.319 162.654 211.946 1.00 63.63  ? 427 TRP E CZ2 1 
ATOM   15115 C CZ3 . TRP I  1  387 ? 170.960 160.502 211.220 1.00 59.02  ? 427 TRP E CZ3 1 
ATOM   15116 C CH2 . TRP I  1  387 ? 170.104 161.536 211.195 1.00 56.98  ? 427 TRP E CH2 1 
ATOM   15117 N N   . GLN I  1  388 ? 175.894 158.529 215.105 1.00 70.52  ? 428 GLN E N   1 
ATOM   15118 C CA  . GLN I  1  388 ? 176.970 157.870 215.834 1.00 71.51  ? 428 GLN E CA  1 
ATOM   15119 C C   . GLN I  1  388 ? 178.154 158.807 216.016 1.00 74.53  ? 428 GLN E C   1 
ATOM   15120 O O   . GLN I  1  388 ? 179.165 158.705 215.326 1.00 80.54  ? 428 GLN E O   1 
ATOM   15121 C CB  . GLN I  1  388 ? 177.456 156.626 215.101 1.00 73.38  ? 428 GLN E CB  1 
ATOM   15122 C CG  . GLN I  1  388 ? 176.453 155.500 214.953 1.00 75.19  ? 428 GLN E CG  1 
ATOM   15123 C CD  . GLN I  1  388 ? 177.093 154.333 214.216 1.00 78.06  ? 428 GLN E CD  1 
ATOM   15124 O OE1 . GLN I  1  388 ? 178.323 154.236 214.201 1.00 78.48  ? 428 GLN E OE1 1 
ATOM   15125 N NE2 . GLN I  1  388 ? 176.312 153.459 213.611 1.00 65.67  ? 428 GLN E NE2 1 
ATOM   15126 N N   . ARG I  1  389 ? 177.993 159.737 216.941 1.00 71.48  ? 429 ARG E N   1 
ATOM   15127 C CA  . ARG I  1  389 ? 178.954 160.772 217.243 1.00 71.63  ? 429 ARG E CA  1 
ATOM   15128 C C   . ARG I  1  389 ? 179.159 160.843 218.737 1.00 77.84  ? 429 ARG E C   1 
ATOM   15129 O O   . ARG I  1  389 ? 178.315 160.399 219.508 1.00 77.58  ? 429 ARG E O   1 
ATOM   15130 C CB  . ARG I  1  389 ? 178.490 162.114 216.724 1.00 71.52  ? 429 ARG E CB  1 
ATOM   15131 C CG  . ARG I  1  389 ? 178.318 162.165 215.232 1.00 74.74  ? 429 ARG E CG  1 
ATOM   15132 C CD  . ARG I  1  389 ? 178.081 163.536 214.715 1.00 73.21  ? 429 ARG E CD  1 
ATOM   15133 N NE  . ARG I  1  389 ? 176.840 164.118 215.202 1.00 70.02  ? 429 ARG E NE  1 
ATOM   15134 C CZ  . ARG I  1  389 ? 176.366 165.330 214.840 1.00 68.04  ? 429 ARG E CZ  1 
ATOM   15135 N NH1 . ARG I  1  389 ? 177.017 166.070 213.973 1.00 71.93  ? 429 ARG E NH1 1 
ATOM   15136 N NH2 . ARG I  1  389 ? 175.236 165.778 215.353 1.00 67.08  ? 429 ARG E NH2 1 
ATOM   15137 N N   . ILE I  1  390 ? 180.299 161.364 219.142 1.00 80.99  ? 430 ILE E N   1 
ATOM   15138 C CA  . ILE I  1  390 ? 180.636 161.517 220.550 1.00 77.84  ? 430 ILE E CA  1 
ATOM   15139 C C   . ILE I  1  390 ? 180.476 162.929 221.085 1.00 74.59  ? 430 ILE E C   1 
ATOM   15140 O O   . ILE I  1  390 ? 180.124 163.118 222.245 1.00 75.89  ? 430 ILE E O   1 
ATOM   15141 C CB  . ILE I  1  390 ? 182.053 161.001 220.813 1.00 83.01  ? 430 ILE E CB  1 
ATOM   15142 C CG1 . ILE I  1  390 ? 182.165 159.500 220.354 1.00 91.65  ? 430 ILE E CG1 1 
ATOM   15143 C CG2 . ILE I  1  390 ? 182.432 161.159 222.288 1.00 85.56  ? 430 ILE E CG2 1 
ATOM   15144 C CD1 . ILE I  1  390 ? 181.187 158.500 221.002 1.00 84.61  ? 430 ILE E CD1 1 
ATOM   15145 N N   . GLY I  1  391 ? 180.790 163.916 220.268 1.00 74.74  ? 431 GLY E N   1 
ATOM   15146 C CA  . GLY I  1  391 ? 180.877 165.301 220.701 1.00 77.41  ? 431 GLY E CA  1 
ATOM   15147 C C   . GLY I  1  391 ? 179.576 166.094 220.759 1.00 76.42  ? 431 GLY E C   1 
ATOM   15148 O O   . GLY I  1  391 ? 179.619 167.316 220.890 1.00 78.46  ? 431 GLY E O   1 
ATOM   15149 N N   . GLN I  1  392 ? 178.436 165.456 220.581 1.00 73.13  ? 432 GLN E N   1 
ATOM   15150 C CA  . GLN I  1  392 ? 177.160 166.154 220.631 1.00 69.95  ? 432 GLN E CA  1 
ATOM   15151 C C   . GLN I  1  392 ? 176.174 165.405 221.502 1.00 68.66  ? 432 GLN E C   1 
ATOM   15152 O O   . GLN I  1  392 ? 176.238 164.180 221.595 1.00 70.75  ? 432 GLN E O   1 
ATOM   15153 C CB  . GLN I  1  392 ? 176.583 166.317 219.230 1.00 73.39  ? 432 GLN E CB  1 
ATOM   15154 C CG  . GLN I  1  392 ? 177.383 167.218 218.300 1.00 74.79  ? 432 GLN E CG  1 
ATOM   15155 C CD  . GLN I  1  392 ? 178.573 166.535 217.681 1.00 79.68  ? 432 GLN E CD  1 
ATOM   15156 O OE1 . GLN I  1  392 ? 178.543 165.348 217.352 1.00 81.06  ? 432 GLN E OE1 1 
ATOM   15157 N NE2 . GLN I  1  392 ? 179.645 167.294 217.507 1.00 77.96  ? 432 GLN E NE2 1 
ATOM   15158 N N   . ALA I  1  393 ? 175.234 166.142 222.087 1.00 61.44  ? 433 ALA E N   1 
ATOM   15159 C CA  . ALA I  1  393 ? 174.174 165.510 222.895 1.00 54.88  ? 433 ALA E CA  1 
ATOM   15160 C C   . ALA I  1  393 ? 172.971 166.438 222.838 1.00 54.67  ? 433 ALA E C   1 
ATOM   15161 O O   . ALA I  1  393 ? 173.182 167.653 222.804 1.00 59.48  ? 433 ALA E O   1 
ATOM   15162 C CB  . ALA I  1  393 ? 174.647 165.322 224.303 1.00 56.27  ? 433 ALA E CB  1 
ATOM   15163 N N   . MET I  1  394 ? 171.769 165.883 222.792 1.00 51.45  ? 434 MET E N   1 
ATOM   15164 C CA  . MET I  1  394 ? 170.568 166.693 222.728 1.00 49.41  ? 434 MET E CA  1 
ATOM   15165 C C   . MET I  1  394 ? 169.563 166.296 223.775 1.00 50.56  ? 434 MET E C   1 
ATOM   15166 O O   . MET I  1  394 ? 169.362 165.115 224.048 1.00 54.10  ? 434 MET E O   1 
ATOM   15167 C CB  . MET I  1  394 ? 169.908 166.526 221.362 1.00 48.98  ? 434 MET E CB  1 
ATOM   15168 C CG  . MET I  1  394 ? 168.694 167.431 221.105 1.00 52.95  ? 434 MET E CG  1 
ATOM   15169 S SD  . MET I  1  394 ? 167.917 167.113 219.546 1.00 60.21  ? 434 MET E SD  1 
ATOM   15170 C CE  . MET I  1  394 ? 166.839 165.789 220.046 1.00 59.18  ? 434 MET E CE  1 
ATOM   15171 N N   . TYR I  1  395 ? 168.879 167.274 224.329 1.00 48.05  ? 435 TYR E N   1 
ATOM   15172 C CA  . TYR I  1  395 ? 167.807 166.999 225.255 1.00 45.54  ? 435 TYR E CA  1 
ATOM   15173 C C   . TYR I  1  395 ? 166.490 167.194 224.558 1.00 48.34  ? 435 TYR E C   1 
ATOM   15174 O O   . TYR I  1  395 ? 166.232 168.238 223.957 1.00 54.25  ? 435 TYR E O   1 
ATOM   15175 C CB  . TYR I  1  395 ? 167.888 167.897 226.472 1.00 47.12  ? 435 TYR E CB  1 
ATOM   15176 C CG  . TYR I  1  395 ? 166.804 167.704 227.441 1.00 46.38  ? 435 TYR E CG  1 
ATOM   15177 C CD1 . TYR I  1  395 ? 166.849 166.640 228.246 1.00 48.78  ? 435 TYR E CD1 1 
ATOM   15178 C CD2 . TYR I  1  395 ? 165.778 168.592 227.544 1.00 47.83  ? 435 TYR E CD2 1 
ATOM   15179 C CE1 . TYR I  1  395 ? 165.886 166.429 229.153 1.00 48.40  ? 435 TYR E CE1 1 
ATOM   15180 C CE2 . TYR I  1  395 ? 164.792 168.388 228.461 1.00 48.02  ? 435 TYR E CE2 1 
ATOM   15181 C CZ  . TYR I  1  395 ? 164.848 167.292 229.263 1.00 47.94  ? 435 TYR E CZ  1 
ATOM   15182 O OH  . TYR I  1  395 ? 163.870 167.037 230.190 1.00 50.64  ? 435 TYR E OH  1 
ATOM   15183 N N   . ALA I  1  396 ? 165.660 166.182 224.591 1.00 48.29  ? 436 ALA E N   1 
ATOM   15184 C CA  . ALA I  1  396 ? 164.363 166.272 223.978 1.00 50.26  ? 436 ALA E CA  1 
ATOM   15185 C C   . ALA I  1  396 ? 163.378 166.727 225.042 1.00 50.37  ? 436 ALA E C   1 
ATOM   15186 O O   . ALA I  1  396 ? 163.237 166.042 226.049 1.00 52.82  ? 436 ALA E O   1 
ATOM   15187 C CB  . ALA I  1  396 ? 163.958 164.937 223.403 1.00 50.97  ? 436 ALA E CB  1 
ATOM   15188 N N   . PRO I  1  397 ? 162.708 167.873 224.908 1.00 46.70  ? 437 PRO E N   1 
ATOM   15189 C CA  . PRO I  1  397 ? 161.778 168.347 225.883 1.00 47.77  ? 437 PRO E CA  1 
ATOM   15190 C C   . PRO I  1  397 ? 160.739 167.268 225.992 1.00 49.72  ? 437 PRO E C   1 
ATOM   15191 O O   . PRO I  1  397 ? 160.439 166.666 224.968 1.00 53.28  ? 437 PRO E O   1 
ATOM   15192 C CB  . PRO I  1  397 ? 161.194 169.589 225.219 1.00 50.18  ? 437 PRO E CB  1 
ATOM   15193 C CG  . PRO I  1  397 ? 162.240 170.018 224.254 1.00 55.99  ? 437 PRO E CG  1 
ATOM   15194 C CD  . PRO I  1  397 ? 162.869 168.747 223.765 1.00 50.53  ? 437 PRO E CD  1 
ATOM   15195 N N   . PRO I  1  398 ? 160.176 167.013 227.162 1.00 49.76  ? 438 PRO E N   1 
ATOM   15196 C CA  . PRO I  1  398 ? 159.134 166.057 227.392 1.00 48.59  ? 438 PRO E CA  1 
ATOM   15197 C C   . PRO I  1  398 ? 157.888 166.597 226.798 1.00 53.65  ? 438 PRO E C   1 
ATOM   15198 O O   . PRO I  1  398 ? 157.706 167.814 226.762 1.00 54.44  ? 438 PRO E O   1 
ATOM   15199 C CB  . PRO I  1  398 ? 159.055 165.997 228.891 1.00 49.97  ? 438 PRO E CB  1 
ATOM   15200 C CG  . PRO I  1  398 ? 159.533 167.325 229.324 1.00 54.55  ? 438 PRO E CG  1 
ATOM   15201 C CD  . PRO I  1  398 ? 160.577 167.742 228.332 1.00 52.09  ? 438 PRO E CD  1 
ATOM   15202 N N   . ILE I  1  399 ? 156.998 165.716 226.408 1.00 58.58  ? 439 ILE E N   1 
ATOM   15203 C CA  . ILE I  1  399 ? 155.744 166.151 225.842 1.00 60.49  ? 439 ILE E CA  1 
ATOM   15204 C C   . ILE I  1  399 ? 154.525 165.912 226.709 1.00 63.21  ? 439 ILE E C   1 
ATOM   15205 O O   . ILE I  1  399 ? 154.268 164.801 227.163 1.00 66.64  ? 439 ILE E O   1 
ATOM   15206 C CB  . ILE I  1  399 ? 155.576 165.508 224.486 1.00 56.93  ? 439 ILE E CB  1 
ATOM   15207 C CG1 . ILE I  1  399 ? 156.734 165.984 223.615 1.00 58.11  ? 439 ILE E CG1 1 
ATOM   15208 C CG2 . ILE I  1  399 ? 154.203 165.851 223.887 1.00 60.32  ? 439 ILE E CG2 1 
ATOM   15209 C CD1 . ILE I  1  399 ? 156.878 165.280 222.350 1.00 63.01  ? 439 ILE E CD1 1 
ATOM   15210 N N   . GLN I  1  400 ? 153.785 166.991 226.884 1.00 61.36  ? 440 GLN E N   1 
ATOM   15211 C CA  . GLN I  1  400 ? 152.562 167.093 227.661 1.00 61.72  ? 440 GLN E CA  1 
ATOM   15212 C C   . GLN I  1  400 ? 151.493 166.133 227.194 1.00 62.87  ? 440 GLN E C   1 
ATOM   15213 O O   . GLN I  1  400 ? 151.204 166.069 226.000 1.00 67.19  ? 440 GLN E O   1 
ATOM   15214 C CB  . GLN I  1  400 ? 152.040 168.523 227.510 1.00 64.18  ? 440 GLN E CB  1 
ATOM   15215 C CG  . GLN I  1  400 ? 150.740 168.850 228.205 1.00 64.66  ? 440 GLN E CG  1 
ATOM   15216 C CD  . GLN I  1  400 ? 150.879 168.855 229.674 1.00 68.11  ? 440 GLN E CD  1 
ATOM   15217 O OE1 . GLN I  1  400 ? 151.840 169.437 230.196 1.00 66.76  ? 440 GLN E OE1 1 
ATOM   15218 N NE2 . GLN I  1  400 ? 149.921 168.248 230.355 1.00 72.76  ? 440 GLN E NE2 1 
ATOM   15219 N N   . GLY I  1  401 ? 150.874 165.416 228.129 1.00 67.16  ? 441 GLY E N   1 
ATOM   15220 C CA  . GLY I  1  401 ? 149.811 164.490 227.764 1.00 73.76  ? 441 GLY E CA  1 
ATOM   15221 C C   . GLY I  1  401 ? 150.287 163.068 227.524 1.00 73.46  ? 441 GLY E C   1 
ATOM   15222 O O   . GLY I  1  401 ? 151.211 162.582 228.179 1.00 73.22  ? 441 GLY E O   1 
ATOM   15223 N N   . VAL I  1  402 ? 149.553 162.361 226.660 1.00 71.56  ? 442 VAL E N   1 
ATOM   15224 C CA  . VAL I  1  402 ? 149.740 160.937 226.387 1.00 73.69  ? 442 VAL E CA  1 
ATOM   15225 C C   . VAL I  1  402 ? 150.013 160.749 224.908 1.00 71.57  ? 442 VAL E C   1 
ATOM   15226 O O   . VAL I  1  402 ? 149.360 161.367 224.071 1.00 68.77  ? 442 VAL E O   1 
ATOM   15227 C CB  . VAL I  1  402 ? 148.515 160.115 226.818 1.00 75.46  ? 442 VAL E CB  1 
ATOM   15228 C CG1 . VAL I  1  402 ? 148.707 158.654 226.475 1.00 72.39  ? 442 VAL E CG1 1 
ATOM   15229 C CG2 . VAL I  1  402 ? 148.345 160.243 228.291 1.00 81.99  ? 442 VAL E CG2 1 
ATOM   15230 N N   . ILE I  1  403 ? 151.003 159.926 224.587 1.00 69.63  ? 443 ILE E N   1 
ATOM   15231 C CA  . ILE I  1  403 ? 151.378 159.727 223.190 1.00 61.61  ? 443 ILE E CA  1 
ATOM   15232 C C   . ILE I  1  403 ? 151.070 158.399 222.583 1.00 62.72  ? 443 ILE E C   1 
ATOM   15233 O O   . ILE I  1  403 ? 151.359 157.342 223.140 1.00 64.66  ? 443 ILE E O   1 
ATOM   15234 C CB  . ILE I  1  403 ? 152.862 160.037 222.960 1.00 64.11  ? 443 ILE E CB  1 
ATOM   15235 C CG1 . ILE I  1  403 ? 153.060 161.518 223.229 1.00 67.61  ? 443 ILE E CG1 1 
ATOM   15236 C CG2 . ILE I  1  403 ? 153.345 159.596 221.527 1.00 64.86  ? 443 ILE E CG2 1 
ATOM   15237 C CD1 . ILE I  1  403 ? 154.462 161.954 223.269 1.00 64.38  ? 443 ILE E CD1 1 
ATOM   15238 N N   . ARG I  1  404 ? 150.469 158.474 221.405 1.00 63.65  ? 444 ARG E N   1 
ATOM   15239 C CA  . ARG I  1  404 ? 150.162 157.318 220.587 1.00 67.38  ? 444 ARG E CA  1 
ATOM   15240 C C   . ARG I  1  404 ? 150.534 157.624 219.129 1.00 62.37  ? 444 ARG E C   1 
ATOM   15241 O O   . ARG I  1  404 ? 150.202 158.712 218.644 1.00 61.93  ? 444 ARG E O   1 
ATOM   15242 C CB  . ARG I  1  404 ? 148.685 156.986 220.687 1.00 71.49  ? 444 ARG E CB  1 
ATOM   15243 C CG  . ARG I  1  404 ? 148.225 155.778 219.894 1.00 68.32  ? 444 ARG E CG  1 
ATOM   15244 C CD  . ARG I  1  404 ? 146.800 155.523 220.127 1.00 69.65  ? 444 ARG E CD  1 
ATOM   15245 N NE  . ARG I  1  404 ? 146.314 154.369 219.394 1.00 71.18  ? 444 ARG E NE  1 
ATOM   15246 C CZ  . ARG I  1  404 ? 145.844 154.377 218.127 1.00 81.49  ? 444 ARG E CZ  1 
ATOM   15247 N NH1 . ARG I  1  404 ? 145.820 155.486 217.413 1.00 73.04  ? 444 ARG E NH1 1 
ATOM   15248 N NH2 . ARG I  1  404 ? 145.393 153.248 217.611 1.00 78.44  ? 444 ARG E NH2 1 
ATOM   15249 N N   . CYS I  1  405 ? 151.172 156.660 218.424 1.00 59.93  ? 445 CYS E N   1 
ATOM   15250 C CA  . CYS I  1  405 ? 151.519 156.762 217.005 1.00 56.30  ? 445 CYS E CA  1 
ATOM   15251 C C   . CYS I  1  405 ? 151.364 155.391 216.355 1.00 60.08  ? 445 CYS E C   1 
ATOM   15252 O O   . CYS I  1  405 ? 151.580 154.338 216.972 1.00 62.79  ? 445 CYS E O   1 
ATOM   15253 C CB  . CYS I  1  405 ? 152.970 157.305 216.774 1.00 58.91  ? 445 CYS E CB  1 
ATOM   15254 S SG  . CYS I  1  405 ? 154.355 156.233 217.336 1.00 67.87  ? 445 CYS E SG  1 
ATOM   15255 N N   . VAL I  1  406 ? 150.994 155.405 215.089 1.00 58.30  ? 446 VAL E N   1 
ATOM   15256 C CA  . VAL I  1  406 ? 150.879 154.184 214.317 1.00 56.36  ? 446 VAL E CA  1 
ATOM   15257 C C   . VAL I  1  406 ? 151.723 154.280 213.084 1.00 54.73  ? 446 VAL E C   1 
ATOM   15258 O O   . VAL I  1  406 ? 151.622 155.238 212.325 1.00 58.69  ? 446 VAL E O   1 
ATOM   15259 C CB  . VAL I  1  406 ? 149.423 153.889 213.962 1.00 59.58  ? 446 VAL E CB  1 
ATOM   15260 C CG1 . VAL I  1  406 ? 149.342 152.644 213.106 1.00 60.07  ? 446 VAL E CG1 1 
ATOM   15261 C CG2 . VAL I  1  406 ? 148.635 153.678 215.256 1.00 66.78  ? 446 VAL E CG2 1 
ATOM   15262 N N   . SER I  1  407 ? 152.518 153.266 212.855 1.00 53.06  ? 447 SER E N   1 
ATOM   15263 C CA  . SER I  1  407 ? 153.410 153.265 211.719 1.00 49.90  ? 447 SER E CA  1 
ATOM   15264 C C   . SER I  1  407 ? 153.454 151.911 211.025 1.00 50.75  ? 447 SER E C   1 
ATOM   15265 O O   . SER I  1  407 ? 152.971 150.909 211.562 1.00 55.39  ? 447 SER E O   1 
ATOM   15266 C CB  . SER I  1  407 ? 154.788 153.671 212.204 1.00 51.59  ? 447 SER E CB  1 
ATOM   15267 O OG  . SER I  1  407 ? 155.292 152.739 213.101 1.00 51.53  ? 447 SER E OG  1 
ATOM   15268 N N   . ASN I  1  408 ? 153.989 151.895 209.785 1.00 46.76  ? 448 ASN E N   1 
ATOM   15269 C CA  . ASN I  1  408 ? 154.143 150.696 208.966 1.00 43.51  ? 448 ASN E CA  1 
ATOM   15270 C C   . ASN I  1  408 ? 155.583 150.184 209.009 1.00 47.31  ? 448 ASN E C   1 
ATOM   15271 O O   . ASN I  1  408 ? 156.519 150.941 208.733 1.00 50.20  ? 448 ASN E O   1 
ATOM   15272 C CB  . ASN I  1  408 ? 153.740 150.973 207.508 1.00 49.21  ? 448 ASN E CB  1 
ATOM   15273 C CG  . ASN I  1  408 ? 152.221 151.115 207.255 1.00 58.18  ? 448 ASN E CG  1 
ATOM   15274 O OD1 . ASN I  1  408 ? 151.386 151.004 208.172 1.00 60.84  ? 448 ASN E OD1 1 
ATOM   15275 N ND2 . ASN I  1  408 ? 151.879 151.367 205.986 1.00 63.93  ? 448 ASN E ND2 1 
ATOM   15276 N N   . ILE I  1  409 ? 155.769 148.867 209.262 1.00 45.92  ? 449 ILE E N   1 
ATOM   15277 C CA  . ILE I  1  409 ? 157.066 148.194 209.170 1.00 41.80  ? 449 ILE E CA  1 
ATOM   15278 C C   . ILE I  1  409 ? 157.151 147.798 207.722 1.00 43.84  ? 449 ILE E C   1 
ATOM   15279 O O   . ILE I  1  409 ? 156.292 147.070 207.224 1.00 49.89  ? 449 ILE E O   1 
ATOM   15280 C CB  . ILE I  1  409 ? 157.136 146.949 210.045 1.00 41.39  ? 449 ILE E CB  1 
ATOM   15281 C CG1 . ILE I  1  409 ? 156.943 147.331 211.503 1.00 45.14  ? 449 ILE E CG1 1 
ATOM   15282 C CG2 . ILE I  1  409 ? 158.470 146.222 209.814 1.00 45.93  ? 449 ILE E CG2 1 
ATOM   15283 C CD1 . ILE I  1  409 ? 156.691 146.158 212.434 1.00 52.66  ? 449 ILE E CD1 1 
ATOM   15284 N N   . THR I  1  410 ? 158.140 148.325 207.034 1.00 41.69  ? 450 THR E N   1 
ATOM   15285 C CA  . THR I  1  410 ? 158.263 148.118 205.604 1.00 39.26  ? 450 THR E CA  1 
ATOM   15286 C C   . THR I  1  410 ? 159.496 147.330 205.243 1.00 43.78  ? 450 THR E C   1 
ATOM   15287 O O   . THR I  1  410 ? 159.740 147.004 204.080 1.00 49.81  ? 450 THR E O   1 
ATOM   15288 C CB  . THR I  1  410 ? 158.219 149.464 204.877 1.00 44.78  ? 450 THR E CB  1 
ATOM   15289 O OG1 . THR I  1  410 ? 159.300 150.299 205.324 1.00 46.66  ? 450 THR E OG1 1 
ATOM   15290 C CG2 . THR I  1  410 ? 156.902 150.151 205.211 1.00 46.67  ? 450 THR E CG2 1 
ATOM   15291 N N   . GLY I  1  411 ? 160.277 147.000 206.240 1.00 42.96  ? 451 GLY E N   1 
ATOM   15292 C CA  . GLY I  1  411 ? 161.495 146.256 206.006 1.00 43.81  ? 451 GLY E CA  1 
ATOM   15293 C C   . GLY I  1  411 ? 162.262 146.011 207.271 1.00 41.94  ? 451 GLY E C   1 
ATOM   15294 O O   . GLY I  1  411 ? 162.056 146.675 208.287 1.00 43.71  ? 451 GLY E O   1 
ATOM   15295 N N   . LEU I  1  412 ? 163.152 145.050 207.192 1.00 39.60  ? 452 LEU E N   1 
ATOM   15296 C CA  . LEU I  1  412 ? 163.945 144.629 208.330 1.00 39.20  ? 452 LEU E CA  1 
ATOM   15297 C C   . LEU I  1  412 ? 165.427 144.765 208.061 1.00 41.75  ? 452 LEU E C   1 
ATOM   15298 O O   . LEU I  1  412 ? 165.861 144.607 206.917 1.00 44.38  ? 452 LEU E O   1 
ATOM   15299 C CB  . LEU I  1  412 ? 163.657 143.150 208.580 1.00 40.84  ? 452 LEU E CB  1 
ATOM   15300 C CG  . LEU I  1  412 ? 162.174 142.755 208.660 1.00 40.53  ? 452 LEU E CG  1 
ATOM   15301 C CD1 . LEU I  1  412 ? 162.075 141.252 208.775 1.00 44.25  ? 452 LEU E CD1 1 
ATOM   15302 C CD2 . LEU I  1  412 ? 161.508 143.428 209.797 1.00 45.67  ? 452 LEU E CD2 1 
ATOM   15303 N N   . ILE I  1  413 ? 166.231 145.020 209.091 1.00 40.40  ? 453 ILE E N   1 
ATOM   15304 C CA  . ILE I  1  413 ? 167.666 144.920 208.869 1.00 40.99  ? 453 ILE E CA  1 
ATOM   15305 C C   . ILE I  1  413 ? 168.199 143.742 209.657 1.00 45.86  ? 453 ILE E C   1 
ATOM   15306 O O   . ILE I  1  413 ? 168.155 143.748 210.888 1.00 48.88  ? 453 ILE E O   1 
ATOM   15307 C CB  . ILE I  1  413 ? 168.436 146.170 209.276 1.00 42.25  ? 453 ILE E CB  1 
ATOM   15308 C CG1 . ILE I  1  413 ? 167.901 147.366 208.503 1.00 41.86  ? 453 ILE E CG1 1 
ATOM   15309 C CG2 . ILE I  1  413 ? 169.932 145.920 208.963 1.00 45.87  ? 453 ILE E CG2 1 
ATOM   15310 C CD1 . ILE I  1  413 ? 168.473 148.701 208.918 1.00 41.06  ? 453 ILE E CD1 1 
ATOM   15311 N N   . LEU I  1  414 ? 168.713 142.746 208.951 1.00 45.61  ? 454 LEU E N   1 
ATOM   15312 C CA  . LEU I  1  414 ? 169.220 141.528 209.570 1.00 45.84  ? 454 LEU E CA  1 
ATOM   15313 C C   . LEU I  1  414 ? 170.704 141.313 209.386 1.00 50.00  ? 454 LEU E C   1 
ATOM   15314 O O   . LEU I  1  414 ? 171.300 141.729 208.397 1.00 52.72  ? 454 LEU E O   1 
ATOM   15315 C CB  . LEU I  1  414 ? 168.516 140.300 209.005 1.00 44.18  ? 454 LEU E CB  1 
ATOM   15316 C CG  . LEU I  1  414 ? 167.012 140.234 209.138 1.00 43.14  ? 454 LEU E CG  1 
ATOM   15317 C CD1 . LEU I  1  414 ? 166.529 139.004 208.390 1.00 45.31  ? 454 LEU E CD1 1 
ATOM   15318 C CD2 . LEU I  1  414 ? 166.610 140.167 210.619 1.00 52.45  ? 454 LEU E CD2 1 
ATOM   15319 N N   . THR I  1  415 ? 171.308 140.602 210.315 1.00 49.37  ? 455 THR E N   1 
ATOM   15320 C CA  . THR I  1  415 ? 172.692 140.207 210.197 1.00 52.52  ? 455 THR E CA  1 
ATOM   15321 C C   . THR I  1  415 ? 172.691 138.706 210.310 1.00 58.61  ? 455 THR E C   1 
ATOM   15322 O O   . THR I  1  415 ? 171.735 138.126 210.823 1.00 59.63  ? 455 THR E O   1 
ATOM   15323 C CB  . THR I  1  415 ? 173.554 140.788 211.321 1.00 55.56  ? 455 THR E CB  1 
ATOM   15324 O OG1 . THR I  1  415 ? 173.226 140.158 212.564 1.00 60.35  ? 455 THR E OG1 1 
ATOM   15325 C CG2 . THR I  1  415 ? 173.217 142.246 211.457 1.00 56.77  ? 455 THR E CG2 1 
ATOM   15326 N N   . ARG I  1  416 ? 173.775 138.060 209.920 1.00 61.87  ? 456 ARG E N   1 
ATOM   15327 C CA  . ARG I  1  416 ? 173.825 136.607 210.017 1.00 63.14  ? 456 ARG E CA  1 
ATOM   15328 C C   . ARG I  1  416 ? 175.061 136.154 210.791 1.00 66.30  ? 456 ARG E C   1 
ATOM   15329 O O   . ARG I  1  416 ? 176.148 136.696 210.586 1.00 69.19  ? 456 ARG E O   1 
ATOM   15330 C CB  . ARG I  1  416 ? 173.818 136.010 208.616 1.00 64.83  ? 456 ARG E CB  1 
ATOM   15331 C CG  . ARG I  1  416 ? 173.814 134.510 208.553 1.00 66.66  ? 456 ARG E CG  1 
ATOM   15332 C CD  . ARG I  1  416 ? 173.561 134.012 207.192 1.00 71.94  ? 456 ARG E CD  1 
ATOM   15333 N NE  . ARG I  1  416 ? 174.595 134.369 206.261 1.00 73.03  ? 456 ARG E NE  1 
ATOM   15334 C CZ  . ARG I  1  416 ? 175.728 133.683 206.041 1.00 77.16  ? 456 ARG E CZ  1 
ATOM   15335 N NH1 . ARG I  1  416 ? 176.021 132.568 206.695 1.00 76.07  ? 456 ARG E NH1 1 
ATOM   15336 N NH2 . ARG I  1  416 ? 176.556 134.137 205.135 1.00 78.15  ? 456 ARG E NH2 1 
ATOM   15337 N N   . ASP I  1  417 ? 174.894 135.137 211.674 1.00 65.53  ? 457 ASP E N   1 
ATOM   15338 C CA  . ASP I  1  417 ? 175.961 134.529 212.482 1.00 66.82  ? 457 ASP E CA  1 
ATOM   15339 C C   . ASP I  1  417 ? 177.007 133.872 211.570 1.00 69.99  ? 457 ASP E C   1 
ATOM   15340 O O   . ASP I  1  417 ? 178.026 133.335 212.023 1.00 70.12  ? 457 ASP E O   1 
ATOM   15341 C CB  . ASP I  1  417 ? 175.395 133.487 213.508 1.00 68.86  ? 457 ASP E CB  1 
ATOM   15342 C CG  . ASP I  1  417 ? 174.555 134.078 214.726 1.00 76.26  ? 457 ASP E CG  1 
ATOM   15343 O OD1 . ASP I  1  417 ? 174.483 135.263 214.900 1.00 72.97  ? 457 ASP E OD1 1 
ATOM   15344 O OD2 . ASP I  1  417 ? 174.049 133.280 215.472 1.00 78.12  ? 457 ASP E OD2 1 
ATOM   15345 N N   . THR I  1  424 ? 175.051 122.661 210.281 1.00 98.37  ? 464 THR E N   1 
ATOM   15346 C CA  . THR I  1  424 ? 174.106 123.414 209.481 1.00 97.31  ? 464 THR E CA  1 
ATOM   15347 C C   . THR I  1  424 ? 173.383 124.435 210.401 1.00 95.06  ? 464 THR E C   1 
ATOM   15348 O O   . THR I  1  424 ? 173.840 124.676 211.526 1.00 92.99  ? 464 THR E O   1 
ATOM   15349 C CB  . THR I  1  424 ? 173.137 122.442 208.673 1.00 97.90  ? 464 THR E CB  1 
ATOM   15350 O OG1 . THR I  1  424 ? 172.395 123.233 207.714 1.00 95.18  ? 464 THR E OG1 1 
ATOM   15351 C CG2 . THR I  1  424 ? 172.097 121.635 209.605 1.00 99.02  ? 464 THR E CG2 1 
ATOM   15352 N N   . THR I  1  425 ? 172.264 125.005 209.894 1.00 93.05  ? 465 THR E N   1 
ATOM   15353 C CA  . THR I  1  425 ? 171.366 126.036 210.458 1.00 89.57  ? 465 THR E CA  1 
ATOM   15354 C C   . THR I  1  425 ? 171.958 127.428 210.367 1.00 86.86  ? 465 THR E C   1 
ATOM   15355 O O   . THR I  1  425 ? 173.067 127.687 210.833 1.00 86.14  ? 465 THR E O   1 
ATOM   15356 C CB  . THR I  1  425 ? 170.953 125.786 211.940 1.00 88.56  ? 465 THR E CB  1 
ATOM   15357 O OG1 . THR I  1  425 ? 170.288 124.530 212.043 1.00 92.35  ? 465 THR E OG1 1 
ATOM   15358 C CG2 . THR I  1  425 ? 169.984 126.895 212.409 1.00 82.22  ? 465 THR E CG2 1 
ATOM   15359 N N   . GLU I  1  426 ? 171.191 128.334 209.780 1.00 82.06  ? 466 GLU E N   1 
ATOM   15360 C CA  . GLU I  1  426 ? 171.590 129.726 209.721 1.00 75.11  ? 466 GLU E CA  1 
ATOM   15361 C C   . GLU I  1  426 ? 170.822 130.472 210.790 1.00 75.31  ? 466 GLU E C   1 
ATOM   15362 O O   . GLU I  1  426 ? 169.651 130.166 211.024 1.00 76.03  ? 466 GLU E O   1 
ATOM   15363 C CB  . GLU I  1  426 ? 171.288 130.334 208.358 1.00 75.00  ? 466 GLU E CB  1 
ATOM   15364 C CG  . GLU I  1  426 ? 172.021 129.722 207.176 1.00 79.43  ? 466 GLU E CG  1 
ATOM   15365 C CD  . GLU I  1  426 ? 173.492 130.038 207.134 1.00 80.94  ? 466 GLU E CD  1 
ATOM   15366 O OE1 . GLU I  1  426 ? 173.982 130.712 208.024 1.00 76.85  ? 466 GLU E OE1 1 
ATOM   15367 O OE2 . GLU I  1  426 ? 174.134 129.615 206.198 1.00 81.39  ? 466 GLU E OE2 1 
ATOM   15368 N N   . THR I  1  427 ? 171.458 131.441 211.422 1.00 70.57  ? 467 THR E N   1 
ATOM   15369 C CA  . THR I  1  427 ? 170.780 132.259 212.416 1.00 67.27  ? 467 THR E CA  1 
ATOM   15370 C C   . THR I  1  427 ? 170.886 133.719 212.050 1.00 68.42  ? 467 THR E C   1 
ATOM   15371 O O   . THR I  1  427 ? 171.978 134.231 211.759 1.00 68.95  ? 467 THR E O   1 
ATOM   15372 C CB  . THR I  1  427 ? 171.318 132.036 213.838 1.00 69.63  ? 467 THR E CB  1 
ATOM   15373 O OG1 . THR I  1  427 ? 171.148 130.667 214.197 1.00 75.31  ? 467 THR E OG1 1 
ATOM   15374 C CG2 . THR I  1  427 ? 170.528 132.906 214.842 1.00 74.03  ? 467 THR E CG2 1 
ATOM   15375 N N   . PHE I  1  428 ? 169.741 134.387 212.086 1.00 65.67  ? 468 PHE E N   1 
ATOM   15376 C CA  . PHE I  1  428 ? 169.641 135.789 211.755 1.00 59.37  ? 468 PHE E CA  1 
ATOM   15377 C C   . PHE I  1  428 ? 169.227 136.602 212.957 1.00 57.76  ? 468 PHE E C   1 
ATOM   15378 O O   . PHE I  1  428 ? 168.385 136.176 213.753 1.00 62.98  ? 468 PHE E O   1 
ATOM   15379 C CB  . PHE I  1  428 ? 168.629 135.966 210.646 1.00 59.39  ? 468 PHE E CB  1 
ATOM   15380 C CG  . PHE I  1  428 ? 169.047 135.318 209.389 1.00 61.74  ? 468 PHE E CG  1 
ATOM   15381 C CD1 . PHE I  1  428 ? 168.784 133.999 209.193 1.00 65.17  ? 468 PHE E CD1 1 
ATOM   15382 C CD2 . PHE I  1  428 ? 169.692 136.011 208.405 1.00 61.61  ? 468 PHE E CD2 1 
ATOM   15383 C CE1 . PHE I  1  428 ? 169.163 133.370 208.052 1.00 66.77  ? 468 PHE E CE1 1 
ATOM   15384 C CE2 . PHE I  1  428 ? 170.063 135.379 207.256 1.00 62.15  ? 468 PHE E CE2 1 
ATOM   15385 C CZ  . PHE I  1  428 ? 169.798 134.053 207.090 1.00 64.20  ? 468 PHE E CZ  1 
ATOM   15386 N N   . ARG I  1  429 ? 169.806 137.779 213.073 1.00 54.17  ? 469 ARG E N   1 
ATOM   15387 C CA  . ARG I  1  429 ? 169.515 138.664 214.183 1.00 54.02  ? 469 ARG E CA  1 
ATOM   15388 C C   . ARG I  1  429 ? 169.294 140.068 213.667 1.00 55.07  ? 469 ARG E C   1 
ATOM   15389 O O   . ARG I  1  429 ? 169.763 140.393 212.592 1.00 55.22  ? 469 ARG E O   1 
ATOM   15390 C CB  . ARG I  1  429 ? 170.678 138.683 215.141 1.00 58.63  ? 469 ARG E CB  1 
ATOM   15391 C CG  . ARG I  1  429 ? 170.986 137.373 215.753 1.00 64.00  ? 469 ARG E CG  1 
ATOM   15392 C CD  . ARG I  1  429 ? 172.146 137.441 216.616 1.00 67.60  ? 469 ARG E CD  1 
ATOM   15393 N NE  . ARG I  1  429 ? 172.577 136.141 216.963 1.00 66.05  ? 469 ARG E NE  1 
ATOM   15394 C CZ  . ARG I  1  429 ? 172.227 135.414 218.035 1.00 67.23  ? 469 ARG E CZ  1 
ATOM   15395 N NH1 . ARG I  1  429 ? 171.407 135.871 218.983 1.00 70.34  ? 469 ARG E NH1 1 
ATOM   15396 N NH2 . ARG I  1  429 ? 172.731 134.197 218.115 1.00 69.80  ? 469 ARG E NH2 1 
ATOM   15397 N N   . PRO I  1  430 ? 168.557 140.919 214.346 1.00 52.87  ? 470 PRO E N   1 
ATOM   15398 C CA  . PRO I  1  430 ? 168.432 142.318 214.024 1.00 49.27  ? 470 PRO E CA  1 
ATOM   15399 C C   . PRO I  1  430 ? 169.757 143.060 214.073 1.00 52.07  ? 470 PRO E C   1 
ATOM   15400 O O   . PRO I  1  430 ? 170.562 142.820 214.971 1.00 58.76  ? 470 PRO E O   1 
ATOM   15401 C CB  . PRO I  1  430 ? 167.520 142.795 215.119 1.00 55.29  ? 470 PRO E CB  1 
ATOM   15402 C CG  . PRO I  1  430 ? 166.766 141.587 215.543 1.00 60.12  ? 470 PRO E CG  1 
ATOM   15403 C CD  . PRO I  1  430 ? 167.698 140.464 215.409 1.00 58.93  ? 470 PRO E CD  1 
ATOM   15404 N N   . GLY I  1  431 ? 169.930 144.005 213.157 1.00 49.26  ? 471 GLY E N   1 
ATOM   15405 C CA  . GLY I  1  431 ? 171.105 144.876 213.072 1.00 45.79  ? 471 GLY E CA  1 
ATOM   15406 C C   . GLY I  1  431 ? 170.658 146.329 212.961 1.00 44.77  ? 471 GLY E C   1 
ATOM   15407 O O   . GLY I  1  431 ? 169.875 146.810 213.773 1.00 49.05  ? 471 GLY E O   1 
ATOM   15408 N N   . GLY I  1  432 ? 171.180 147.049 211.969 1.00 47.59  ? 472 GLY E N   1 
ATOM   15409 C CA  . GLY I  1  432 ? 170.744 148.432 211.737 1.00 54.58  ? 472 GLY E CA  1 
ATOM   15410 C C   . GLY I  1  432 ? 171.459 149.560 212.469 1.00 52.43  ? 472 GLY E C   1 
ATOM   15411 O O   . GLY I  1  432 ? 170.944 150.668 212.545 1.00 49.20  ? 472 GLY E O   1 
ATOM   15412 N N   . GLY I  1  433 ? 172.639 149.327 213.006 1.00 50.80  ? 473 GLY E N   1 
ATOM   15413 C CA  . GLY I  1  433 ? 173.300 150.426 213.696 1.00 56.22  ? 473 GLY E CA  1 
ATOM   15414 C C   . GLY I  1  433 ? 173.637 151.636 212.802 1.00 59.74  ? 473 GLY E C   1 
ATOM   15415 O O   . GLY I  1  433 ? 173.637 152.774 213.283 1.00 56.86  ? 473 GLY E O   1 
ATOM   15416 N N   . ASP I  1  434 ? 173.984 151.393 211.529 1.00 55.74  ? 474 ASP E N   1 
ATOM   15417 C CA  . ASP I  1  434 ? 174.348 152.456 210.584 1.00 53.65  ? 474 ASP E CA  1 
ATOM   15418 C C   . ASP I  1  434 ? 173.134 152.978 209.827 1.00 53.70  ? 474 ASP E C   1 
ATOM   15419 O O   . ASP I  1  434 ? 172.293 152.210 209.364 1.00 53.42  ? 474 ASP E O   1 
ATOM   15420 C CB  . ASP I  1  434 ? 175.448 152.059 209.599 1.00 53.09  ? 474 ASP E CB  1 
ATOM   15421 C CG  . ASP I  1  434 ? 175.956 153.316 208.801 1.00 55.21  ? 474 ASP E CG  1 
ATOM   15422 O OD1 . ASP I  1  434 ? 175.316 154.354 208.929 1.00 54.23  ? 474 ASP E OD1 1 
ATOM   15423 O OD2 . ASP I  1  434 ? 176.950 153.246 208.111 1.00 54.33  ? 474 ASP E OD2 1 
ATOM   15424 N N   . MET I  1  435 ? 173.021 154.290 209.780 1.00 51.50  ? 475 MET E N   1 
ATOM   15425 C CA  . MET I  1  435 ? 171.948 155.012 209.122 1.00 49.10  ? 475 MET E CA  1 
ATOM   15426 C C   . MET I  1  435 ? 171.991 154.986 207.619 1.00 50.44  ? 475 MET E C   1 
ATOM   15427 O O   . MET I  1  435 ? 170.950 155.068 206.960 1.00 51.67  ? 475 MET E O   1 
ATOM   15428 C CB  . MET I  1  435 ? 171.956 156.440 209.594 1.00 52.41  ? 475 MET E CB  1 
ATOM   15429 C CG  . MET I  1  435 ? 171.470 156.610 210.968 1.00 52.55  ? 475 MET E CG  1 
ATOM   15430 S SD  . MET I  1  435 ? 169.837 155.959 211.149 1.00 52.14  ? 475 MET E SD  1 
ATOM   15431 C CE  . MET I  1  435 ? 168.942 156.931 209.938 1.00 56.04  ? 475 MET E CE  1 
ATOM   15432 N N   . ARG I  1  436 ? 173.169 154.800 207.056 1.00 48.89  ? 476 ARG E N   1 
ATOM   15433 C CA  . ARG I  1  436 ? 173.273 154.811 205.614 1.00 48.42  ? 476 ARG E CA  1 
ATOM   15434 C C   . ARG I  1  436 ? 172.417 153.719 205.018 1.00 49.60  ? 476 ARG E C   1 
ATOM   15435 O O   . ARG I  1  436 ? 171.822 153.916 203.962 1.00 53.83  ? 476 ARG E O   1 
ATOM   15436 C CB  . ARG I  1  436 ? 174.698 154.636 205.185 1.00 49.62  ? 476 ARG E CB  1 
ATOM   15437 C CG  . ARG I  1  436 ? 175.563 155.810 205.464 1.00 53.34  ? 476 ARG E CG  1 
ATOM   15438 C CD  . ARG I  1  436 ? 176.925 155.556 205.026 1.00 54.76  ? 476 ARG E CD  1 
ATOM   15439 N NE  . ARG I  1  436 ? 177.796 156.660 205.306 1.00 58.52  ? 476 ARG E NE  1 
ATOM   15440 C CZ  . ARG I  1  436 ? 178.498 156.848 206.447 1.00 63.16  ? 476 ARG E CZ  1 
ATOM   15441 N NH1 . ARG I  1  436 ? 178.429 155.986 207.471 1.00 59.90  ? 476 ARG E NH1 1 
ATOM   15442 N NH2 . ARG I  1  436 ? 179.275 157.923 206.533 1.00 64.40  ? 476 ARG E NH2 1 
ATOM   15443 N N   . ASP I  1  437 ? 172.303 152.599 205.713 1.00 48.69  ? 477 ASP E N   1 
ATOM   15444 C CA  . ASP I  1  437 ? 171.515 151.483 205.253 1.00 45.12  ? 477 ASP E CA  1 
ATOM   15445 C C   . ASP I  1  437 ? 170.033 151.812 205.172 1.00 45.92  ? 477 ASP E C   1 
ATOM   15446 O O   . ASP I  1  437 ? 169.310 151.224 204.359 1.00 49.08  ? 477 ASP E O   1 
ATOM   15447 C CB  . ASP I  1  437 ? 171.718 150.308 206.177 1.00 46.19  ? 477 ASP E CB  1 
ATOM   15448 C CG  . ASP I  1  437 ? 173.074 149.627 206.034 1.00 51.04  ? 477 ASP E CG  1 
ATOM   15449 O OD1 . ASP I  1  437 ? 173.770 149.822 205.049 1.00 50.89  ? 477 ASP E OD1 1 
ATOM   15450 O OD2 . ASP I  1  437 ? 173.428 148.934 206.962 1.00 51.96  ? 477 ASP E OD2 1 
ATOM   15451 N N   . ASN I  1  438 ? 169.533 152.736 205.992 1.00 43.43  ? 478 ASN E N   1 
ATOM   15452 C CA  . ASN I  1  438 ? 168.122 152.996 205.893 1.00 43.32  ? 478 ASN E CA  1 
ATOM   15453 C C   . ASN I  1  438 ? 167.884 153.733 204.621 1.00 46.89  ? 478 ASN E C   1 
ATOM   15454 O O   . ASN I  1  438 ? 166.933 153.485 203.888 1.00 47.60  ? 478 ASN E O   1 
ATOM   15455 C CB  . ASN I  1  438 ? 167.632 153.885 206.994 1.00 43.67  ? 478 ASN E CB  1 
ATOM   15456 C CG  . ASN I  1  438 ? 167.625 153.271 208.269 1.00 48.13  ? 478 ASN E CG  1 
ATOM   15457 O OD1 . ASN I  1  438 ? 167.847 152.079 208.426 1.00 49.08  ? 478 ASN E OD1 1 
ATOM   15458 N ND2 . ASN I  1  438 ? 167.329 154.048 209.238 1.00 46.97  ? 478 ASN E ND2 1 
ATOM   15459 N N   . TRP I  1  439 ? 168.798 154.618 204.307 1.00 47.44  ? 479 TRP E N   1 
ATOM   15460 C CA  . TRP I  1  439 ? 168.639 155.419 203.123 1.00 45.55  ? 479 TRP E CA  1 
ATOM   15461 C C   . TRP I  1  439 ? 168.885 154.622 201.864 1.00 44.28  ? 479 TRP E C   1 
ATOM   15462 O O   . TRP I  1  439 ? 168.224 154.852 200.847 1.00 46.57  ? 479 TRP E O   1 
ATOM   15463 C CB  . TRP I  1  439 ? 169.475 156.649 203.334 1.00 46.37  ? 479 TRP E CB  1 
ATOM   15464 C CG  . TRP I  1  439 ? 168.851 157.413 204.511 1.00 49.36  ? 479 TRP E CG  1 
ATOM   15465 C CD1 . TRP I  1  439 ? 167.518 157.447 204.843 1.00 55.80  ? 479 TRP E CD1 1 
ATOM   15466 C CD2 . TRP I  1  439 ? 169.489 158.154 205.524 1.00 46.50  ? 479 TRP E CD2 1 
ATOM   15467 N NE1 . TRP I  1  439 ? 167.330 158.150 205.957 1.00 54.08  ? 479 TRP E NE1 1 
ATOM   15468 C CE2 . TRP I  1  439 ? 168.486 158.592 206.398 1.00 46.83  ? 479 TRP E CE2 1 
ATOM   15469 C CE3 . TRP I  1  439 ? 170.771 158.474 205.784 1.00 51.61  ? 479 TRP E CE3 1 
ATOM   15470 C CZ2 . TRP I  1  439 ? 168.752 159.326 207.477 1.00 50.84  ? 479 TRP E CZ2 1 
ATOM   15471 C CZ3 . TRP I  1  439 ? 171.015 159.226 206.893 1.00 58.34  ? 479 TRP E CZ3 1 
ATOM   15472 C CH2 . TRP I  1  439 ? 170.039 159.637 207.700 1.00 60.03  ? 479 TRP E CH2 1 
ATOM   15473 N N   . ARG I  1  440 ? 169.706 153.595 201.955 1.00 43.78  ? 480 ARG E N   1 
ATOM   15474 C CA  . ARG I  1  440 ? 169.908 152.731 200.820 1.00 41.59  ? 480 ARG E CA  1 
ATOM   15475 C C   . ARG I  1  440 ? 168.627 152.035 200.431 1.00 44.06  ? 480 ARG E C   1 
ATOM   15476 O O   . ARG I  1  440 ? 168.360 151.841 199.244 1.00 50.13  ? 480 ARG E O   1 
ATOM   15477 C CB  . ARG I  1  440 ? 170.972 151.709 201.065 1.00 42.06  ? 480 ARG E CB  1 
ATOM   15478 C CG  . ARG I  1  440 ? 172.282 152.266 201.067 1.00 46.48  ? 480 ARG E CG  1 
ATOM   15479 C CD  . ARG I  1  440 ? 173.298 151.295 201.034 1.00 49.06  ? 480 ARG E CD  1 
ATOM   15480 N NE  . ARG I  1  440 ? 174.582 151.935 201.017 1.00 51.48  ? 480 ARG E NE  1 
ATOM   15481 C CZ  . ARG I  1  440 ? 175.448 152.035 202.036 1.00 58.09  ? 480 ARG E CZ  1 
ATOM   15482 N NH1 . ARG I  1  440 ? 175.232 151.501 203.229 1.00 54.41  ? 480 ARG E NH1 1 
ATOM   15483 N NH2 . ARG I  1  440 ? 176.576 152.690 201.824 1.00 61.95  ? 480 ARG E NH2 1 
ATOM   15484 N N   . SER I  1  441 ? 167.779 151.716 201.397 1.00 42.24  ? 481 SER E N   1 
ATOM   15485 C CA  . SER I  1  441 ? 166.553 151.004 201.065 1.00 42.05  ? 481 SER E CA  1 
ATOM   15486 C C   . SER I  1  441 ? 165.600 151.837 200.196 1.00 43.64  ? 481 SER E C   1 
ATOM   15487 O O   . SER I  1  441 ? 164.643 151.291 199.648 1.00 45.50  ? 481 SER E O   1 
ATOM   15488 C CB  . SER I  1  441 ? 165.802 150.561 202.301 1.00 45.54  ? 481 SER E CB  1 
ATOM   15489 O OG  . SER I  1  441 ? 165.169 151.628 202.933 1.00 48.11  ? 481 SER E OG  1 
ATOM   15490 N N   . GLU I  1  442 ? 165.811 153.156 200.102 1.00 43.82  ? 482 GLU E N   1 
ATOM   15491 C CA  . GLU I  1  442 ? 164.971 153.995 199.254 1.00 43.53  ? 482 GLU E CA  1 
ATOM   15492 C C   . GLU I  1  442 ? 165.718 154.435 197.989 1.00 41.55  ? 482 GLU E C   1 
ATOM   15493 O O   . GLU I  1  442 ? 165.134 154.529 196.911 1.00 45.26  ? 482 GLU E O   1 
ATOM   15494 C CB  . GLU I  1  442 ? 164.474 155.212 200.025 1.00 45.36  ? 482 GLU E CB  1 
ATOM   15495 C CG  . GLU I  1  442 ? 163.596 154.864 201.229 1.00 46.08  ? 482 GLU E CG  1 
ATOM   15496 C CD  . GLU I  1  442 ? 162.256 154.278 200.850 1.00 51.96  ? 482 GLU E CD  1 
ATOM   15497 O OE1 . GLU I  1  442 ? 161.608 154.802 199.970 1.00 51.77  ? 482 GLU E OE1 1 
ATOM   15498 O OE2 . GLU I  1  442 ? 161.867 153.304 201.453 1.00 50.80  ? 482 GLU E OE2 1 
ATOM   15499 N N   . LEU I  1  443 ? 167.022 154.662 198.107 1.00 40.89  ? 483 LEU E N   1 
ATOM   15500 C CA  . LEU I  1  443 ? 167.823 155.150 196.994 1.00 39.76  ? 483 LEU E CA  1 
ATOM   15501 C C   . LEU I  1  443 ? 168.401 154.086 196.081 1.00 42.38  ? 483 LEU E C   1 
ATOM   15502 O O   . LEU I  1  443 ? 168.959 154.407 195.038 1.00 46.64  ? 483 LEU E O   1 
ATOM   15503 C CB  . LEU I  1  443 ? 168.977 155.992 197.520 1.00 41.78  ? 483 LEU E CB  1 
ATOM   15504 C CG  . LEU I  1  443 ? 168.631 157.311 198.197 1.00 43.91  ? 483 LEU E CG  1 
ATOM   15505 C CD1 . LEU I  1  443 ? 169.882 157.866 198.822 1.00 48.65  ? 483 LEU E CD1 1 
ATOM   15506 C CD2 . LEU I  1  443 ? 168.116 158.304 197.155 1.00 42.96  ? 483 LEU E CD2 1 
ATOM   15507 N N   . TYR I  1  444 ? 168.224 152.823 196.399 1.00 41.52  ? 484 TYR E N   1 
ATOM   15508 C CA  . TYR I  1  444 ? 168.770 151.738 195.594 1.00 43.19  ? 484 TYR E CA  1 
ATOM   15509 C C   . TYR I  1  444 ? 168.353 151.743 194.137 1.00 44.39  ? 484 TYR E C   1 
ATOM   15510 O O   . TYR I  1  444 ? 169.034 151.167 193.297 1.00 48.79  ? 484 TYR E O   1 
ATOM   15511 C CB  . TYR I  1  444 ? 168.359 150.404 196.163 1.00 47.54  ? 484 TYR E CB  1 
ATOM   15512 C CG  . TYR I  1  444 ? 166.955 150.035 195.910 1.00 47.16  ? 484 TYR E CG  1 
ATOM   15513 C CD1 . TYR I  1  444 ? 165.986 150.477 196.735 1.00 46.83  ? 484 TYR E CD1 1 
ATOM   15514 C CD2 . TYR I  1  444 ? 166.637 149.253 194.835 1.00 50.64  ? 484 TYR E CD2 1 
ATOM   15515 C CE1 . TYR I  1  444 ? 164.691 150.140 196.505 1.00 49.11  ? 484 TYR E CE1 1 
ATOM   15516 C CE2 . TYR I  1  444 ? 165.339 148.910 194.602 1.00 52.24  ? 484 TYR E CE2 1 
ATOM   15517 C CZ  . TYR I  1  444 ? 164.364 149.358 195.446 1.00 50.30  ? 484 TYR E CZ  1 
ATOM   15518 O OH  . TYR I  1  444 ? 163.051 149.010 195.226 1.00 51.81  ? 484 TYR E OH  1 
ATOM   15519 N N   . LYS I  1  445 ? 167.235 152.351 193.809 1.00 44.60  ? 485 LYS E N   1 
ATOM   15520 C CA  . LYS I  1  445 ? 166.781 152.327 192.438 1.00 43.87  ? 485 LYS E CA  1 
ATOM   15521 C C   . LYS I  1  445 ? 167.284 153.504 191.620 1.00 43.22  ? 485 LYS E C   1 
ATOM   15522 O O   . LYS I  1  445 ? 166.976 153.604 190.436 1.00 46.25  ? 485 LYS E O   1 
ATOM   15523 C CB  . LYS I  1  445 ? 165.263 152.280 192.397 1.00 43.41  ? 485 LYS E CB  1 
ATOM   15524 C CG  . LYS I  1  445 ? 164.582 153.541 192.893 1.00 44.89  ? 485 LYS E CG  1 
ATOM   15525 C CD  . LYS I  1  445 ? 163.081 153.461 192.752 1.00 44.02  ? 485 LYS E CD  1 
ATOM   15526 C CE  . LYS I  1  445 ? 162.450 152.591 193.828 1.00 47.92  ? 485 LYS E CE  1 
ATOM   15527 N NZ  . LYS I  1  445 ? 160.963 152.597 193.734 1.00 45.08  ? 485 LYS E NZ  1 
ATOM   15528 N N   . TYR I  1  446 ? 168.041 154.418 192.219 1.00 42.52  ? 486 TYR E N   1 
ATOM   15529 C CA  . TYR I  1  446 ? 168.484 155.574 191.453 1.00 41.60  ? 486 TYR E CA  1 
ATOM   15530 C C   . TYR I  1  446 ? 169.979 155.623 191.187 1.00 45.83  ? 486 TYR E C   1 
ATOM   15531 O O   . TYR I  1  446 ? 170.798 155.345 192.058 1.00 50.03  ? 486 TYR E O   1 
ATOM   15532 C CB  . TYR I  1  446 ? 168.110 156.847 192.167 1.00 40.42  ? 486 TYR E CB  1 
ATOM   15533 C CG  . TYR I  1  446 ? 166.684 157.054 192.298 1.00 43.38  ? 486 TYR E CG  1 
ATOM   15534 C CD1 . TYR I  1  446 ? 165.955 157.384 191.212 1.00 47.71  ? 486 TYR E CD1 1 
ATOM   15535 C CD2 . TYR I  1  446 ? 166.089 156.896 193.497 1.00 44.12  ? 486 TYR E CD2 1 
ATOM   15536 C CE1 . TYR I  1  446 ? 164.632 157.578 191.318 1.00 47.96  ? 486 TYR E CE1 1 
ATOM   15537 C CE2 . TYR I  1  446 ? 164.754 157.089 193.616 1.00 43.54  ? 486 TYR E CE2 1 
ATOM   15538 C CZ  . TYR I  1  446 ? 164.022 157.436 192.510 1.00 45.71  ? 486 TYR E CZ  1 
ATOM   15539 O OH  . TYR I  1  446 ? 162.671 157.631 192.598 1.00 50.39  ? 486 TYR E OH  1 
ATOM   15540 N N   . LYS I  1  447 ? 170.346 156.094 190.002 1.00 43.81  ? 487 LYS E N   1 
ATOM   15541 C CA  . LYS I  1  447 ? 171.750 156.281 189.649 1.00 40.31  ? 487 LYS E CA  1 
ATOM   15542 C C   . LYS I  1  447 ? 171.988 157.652 189.030 1.00 44.13  ? 487 LYS E C   1 
ATOM   15543 O O   . LYS I  1  447 ? 171.181 158.115 188.236 1.00 49.34  ? 487 LYS E O   1 
ATOM   15544 C CB  . LYS I  1  447 ? 172.163 155.202 188.662 1.00 42.09  ? 487 LYS E CB  1 
ATOM   15545 C CG  . LYS I  1  447 ? 173.592 155.215 188.297 1.00 45.44  ? 487 LYS E CG  1 
ATOM   15546 C CD  . LYS I  1  447 ? 173.934 154.125 187.328 1.00 43.52  ? 487 LYS E CD  1 
ATOM   15547 C CE  . LYS I  1  447 ? 175.421 154.013 187.236 1.00 46.17  ? 487 LYS E CE  1 
ATOM   15548 N NZ  . LYS I  1  447 ? 175.867 153.083 186.190 1.00 49.47  ? 487 LYS E NZ  1 
ATOM   15549 N N   . VAL I  1  448 ? 173.114 158.294 189.326 1.00 43.14  ? 488 VAL E N   1 
ATOM   15550 C CA  . VAL I  1  448 ? 173.389 159.592 188.704 1.00 42.05  ? 488 VAL E CA  1 
ATOM   15551 C C   . VAL I  1  448 ? 174.416 159.489 187.600 1.00 45.03  ? 488 VAL E C   1 
ATOM   15552 O O   . VAL I  1  448 ? 175.505 158.945 187.821 1.00 50.01  ? 488 VAL E O   1 
ATOM   15553 C CB  . VAL I  1  448 ? 173.909 160.597 189.739 1.00 44.45  ? 488 VAL E CB  1 
ATOM   15554 C CG1 . VAL I  1  448 ? 174.217 161.946 189.076 1.00 45.59  ? 488 VAL E CG1 1 
ATOM   15555 C CG2 . VAL I  1  448 ? 172.894 160.758 190.812 1.00 52.82  ? 488 VAL E CG2 1 
ATOM   15556 N N   . VAL I  1  449 ? 174.076 160.010 186.422 1.00 41.96  ? 489 VAL E N   1 
ATOM   15557 C CA  . VAL I  1  449 ? 175.018 159.965 185.321 1.00 40.88  ? 489 VAL E CA  1 
ATOM   15558 C C   . VAL I  1  449 ? 175.228 161.341 184.724 1.00 44.23  ? 489 VAL E C   1 
ATOM   15559 O O   . VAL I  1  449 ? 174.367 162.215 184.844 1.00 47.87  ? 489 VAL E O   1 
ATOM   15560 C CB  . VAL I  1  449 ? 174.514 159.012 184.234 1.00 39.93  ? 489 VAL E CB  1 
ATOM   15561 C CG1 . VAL I  1  449 ? 174.349 157.628 184.816 1.00 45.73  ? 489 VAL E CG1 1 
ATOM   15562 C CG2 . VAL I  1  449 ? 173.202 159.507 183.633 1.00 42.69  ? 489 VAL E CG2 1 
ATOM   15563 N N   . LYS I  1  450 ? 176.363 161.517 184.056 1.00 42.74  ? 490 LYS E N   1 
ATOM   15564 C CA  . LYS I  1  450 ? 176.725 162.743 183.363 1.00 41.13  ? 490 LYS E CA  1 
ATOM   15565 C C   . LYS I  1  450 ? 176.489 162.588 181.895 1.00 43.11  ? 490 LYS E C   1 
ATOM   15566 O O   . LYS I  1  450 ? 176.817 161.557 181.311 1.00 44.61  ? 490 LYS E O   1 
ATOM   15567 C CB  . LYS I  1  450 ? 178.180 163.094 183.607 1.00 40.50  ? 490 LYS E CB  1 
ATOM   15568 C CG  . LYS I  1  450 ? 178.649 164.356 182.957 1.00 43.73  ? 490 LYS E CG  1 
ATOM   15569 C CD  . LYS I  1  450 ? 180.078 164.661 183.331 1.00 46.68  ? 490 LYS E CD  1 
ATOM   15570 C CE  . LYS I  1  450 ? 180.561 165.906 182.618 1.00 52.14  ? 490 LYS E CE  1 
ATOM   15571 N NZ  . LYS I  1  450 ? 181.982 166.248 182.957 1.00 54.74  ? 490 LYS E NZ  1 
ATOM   15572 N N   . ILE I  1  451 ? 175.962 163.615 181.273 1.00 42.67  ? 491 ILE E N   1 
ATOM   15573 C CA  . ILE I  1  451 ? 175.700 163.544 179.857 1.00 36.94  ? 491 ILE E CA  1 
ATOM   15574 C C   . ILE I  1  451 ? 176.938 163.970 179.109 1.00 42.21  ? 491 ILE E C   1 
ATOM   15575 O O   . ILE I  1  451 ? 177.541 164.995 179.419 1.00 46.32  ? 491 ILE E O   1 
ATOM   15576 C CB  . ILE I  1  451 ? 174.532 164.439 179.489 1.00 37.67  ? 491 ILE E CB  1 
ATOM   15577 C CG1 . ILE I  1  451 ? 173.327 164.094 180.370 1.00 43.04  ? 491 ILE E CG1 1 
ATOM   15578 C CG2 . ILE I  1  451 ? 174.193 164.296 178.008 1.00 41.13  ? 491 ILE E CG2 1 
ATOM   15579 C CD1 . ILE I  1  451 ? 172.828 162.670 180.336 1.00 45.25  ? 491 ILE E CD1 1 
ATOM   15580 N N   . GLU I  1  452 ? 177.320 163.180 178.124 1.00 40.32  ? 492 GLU E N   1 
ATOM   15581 C CA  . GLU I  1  452 ? 178.498 163.436 177.317 1.00 38.07  ? 492 GLU E CA  1 
ATOM   15582 C C   . GLU I  1  452 ? 178.075 163.561 175.859 1.00 40.47  ? 492 GLU E C   1 
ATOM   15583 O O   . GLU I  1  452 ? 178.306 162.649 175.076 1.00 42.86  ? 492 GLU E O   1 
ATOM   15584 C CB  . GLU I  1  452 ? 179.482 162.282 177.465 1.00 40.21  ? 492 GLU E CB  1 
ATOM   15585 C CG  . GLU I  1  452 ? 180.120 162.133 178.841 1.00 44.86  ? 492 GLU E CG  1 
ATOM   15586 C CD  . GLU I  1  452 ? 181.157 163.193 179.157 1.00 56.56  ? 492 GLU E CD  1 
ATOM   15587 O OE1 . GLU I  1  452 ? 181.476 163.960 178.279 1.00 55.44  ? 492 GLU E OE1 1 
ATOM   15588 O OE2 . GLU I  1  452 ? 181.665 163.204 180.264 1.00 51.13  ? 492 GLU E OE2 1 
ATOM   15589 N N   . PRO I  1  453 ? 177.551 164.718 175.443 1.00 37.67  ? 493 PRO E N   1 
ATOM   15590 C CA  . PRO I  1  453 ? 176.896 164.974 174.184 1.00 36.27  ? 493 PRO E CA  1 
ATOM   15591 C C   . PRO I  1  453 ? 177.790 165.005 172.965 1.00 38.59  ? 493 PRO E C   1 
ATOM   15592 O O   . PRO I  1  453 ? 177.280 165.115 171.854 1.00 41.44  ? 493 PRO E O   1 
ATOM   15593 C CB  . PRO I  1  453 ? 176.305 166.357 174.419 1.00 38.38  ? 493 PRO E CB  1 
ATOM   15594 C CG  . PRO I  1  453 ? 177.223 166.982 175.400 1.00 41.63  ? 493 PRO E CG  1 
ATOM   15595 C CD  . PRO I  1  453 ? 177.668 165.901 176.278 1.00 41.79  ? 493 PRO E CD  1 
ATOM   15596 N N   . LEU I  1  454 ? 179.097 165.037 173.140 1.00 36.78  ? 494 LEU E N   1 
ATOM   15597 C CA  . LEU I  1  454 ? 179.972 165.162 171.987 1.00 35.25  ? 494 LEU E CA  1 
ATOM   15598 C C   . LEU I  1  454 ? 180.603 163.842 171.599 1.00 36.02  ? 494 LEU E C   1 
ATOM   15599 O O   . LEU I  1  454 ? 181.162 163.148 172.446 1.00 39.56  ? 494 LEU E O   1 
ATOM   15600 C CB  . LEU I  1  454 ? 181.074 166.176 172.313 1.00 35.21  ? 494 LEU E CB  1 
ATOM   15601 C CG  . LEU I  1  454 ? 182.121 166.475 171.236 1.00 33.01  ? 494 LEU E CG  1 
ATOM   15602 C CD1 . LEU I  1  454 ? 181.485 167.171 170.075 1.00 35.83  ? 494 LEU E CD1 1 
ATOM   15603 C CD2 . LEU I  1  454 ? 183.184 167.356 171.822 1.00 36.52  ? 494 LEU E CD2 1 
ATOM   15604 N N   . GLY I  1  455 ? 180.603 163.528 170.311 1.00 32.32  ? 495 GLY E N   1 
ATOM   15605 C CA  . GLY I  1  455 ? 181.269 162.313 169.868 1.00 32.34  ? 495 GLY E CA  1 
ATOM   15606 C C   . GLY I  1  455 ? 181.415 162.246 168.364 1.00 32.62  ? 495 GLY E C   1 
ATOM   15607 O O   . GLY I  1  455 ? 180.942 163.122 167.644 1.00 33.75  ? 495 GLY E O   1 
ATOM   15608 N N   . VAL I  1  456 ? 182.080 161.203 167.884 1.00 32.07  ? 496 VAL E N   1 
ATOM   15609 C CA  . VAL I  1  456 ? 182.321 161.068 166.456 1.00 31.48  ? 496 VAL E CA  1 
ATOM   15610 C C   . VAL I  1  456 ? 181.933 159.706 165.931 1.00 34.82  ? 496 VAL E C   1 
ATOM   15611 O O   . VAL I  1  456 ? 181.900 158.752 166.704 1.00 38.73  ? 496 VAL E O   1 
ATOM   15612 C CB  . VAL I  1  456 ? 183.811 161.289 166.175 1.00 32.60  ? 496 VAL E CB  1 
ATOM   15613 C CG1 . VAL I  1  456 ? 184.233 162.670 166.607 1.00 33.33  ? 496 VAL E CG1 1 
ATOM   15614 C CG2 . VAL I  1  456 ? 184.638 160.256 166.901 1.00 35.42  ? 496 VAL E CG2 1 
ATOM   15615 N N   . ALA I  1  457 ? 181.703 159.620 164.622 1.00 32.52  ? 497 ALA E N   1 
ATOM   15616 C CA  . ALA I  1  457 ? 181.422 158.364 163.929 1.00 33.83  ? 497 ALA E CA  1 
ATOM   15617 C C   . ALA I  1  457 ? 181.747 158.529 162.448 1.00 35.52  ? 497 ALA E C   1 
ATOM   15618 O O   . ALA I  1  457 ? 181.721 159.654 161.963 1.00 38.53  ? 497 ALA E O   1 
ATOM   15619 C CB  . ALA I  1  457 ? 179.963 157.997 164.124 1.00 37.93  ? 497 ALA E CB  1 
ATOM   15620 N N   . PRO I  1  458 ? 182.124 157.481 161.704 1.00 35.77  ? 498 PRO E N   1 
ATOM   15621 C CA  . PRO I  1  458 ? 182.363 157.544 160.280 1.00 34.53  ? 498 PRO E CA  1 
ATOM   15622 C C   . PRO I  1  458 ? 181.107 157.705 159.474 1.00 36.17  ? 498 PRO E C   1 
ATOM   15623 O O   . PRO I  1  458 ? 180.115 157.031 159.756 1.00 41.17  ? 498 PRO E O   1 
ATOM   15624 C CB  . PRO I  1  458 ? 182.981 156.203 159.999 1.00 39.73  ? 498 PRO E CB  1 
ATOM   15625 C CG  . PRO I  1  458 ? 182.458 155.318 161.061 1.00 41.58  ? 498 PRO E CG  1 
ATOM   15626 C CD  . PRO I  1  458 ? 182.306 156.185 162.275 1.00 40.57  ? 498 PRO E CD  1 
ATOM   15627 N N   . THR I  1  459 ? 181.169 158.531 158.447 1.00 34.34  ? 499 THR E N   1 
ATOM   15628 C CA  . THR I  1  459 ? 180.094 158.715 157.483 1.00 33.27  ? 499 THR E CA  1 
ATOM   15629 C C   . THR I  1  459 ? 180.715 158.888 156.121 1.00 36.84  ? 499 THR E C   1 
ATOM   15630 O O   . THR I  1  459 ? 181.932 158.972 155.983 1.00 40.77  ? 499 THR E O   1 
ATOM   15631 C CB  . THR I  1  459 ? 179.254 159.944 157.743 1.00 35.64  ? 499 THR E CB  1 
ATOM   15632 O OG1 . THR I  1  459 ? 180.020 161.078 157.404 1.00 39.04  ? 499 THR E OG1 1 
ATOM   15633 C CG2 . THR I  1  459 ? 178.876 160.014 159.196 1.00 38.30  ? 499 THR E CG2 1 
ATOM   15634 N N   . ARG I  1  460 ? 179.903 158.961 155.076 1.00 36.47  ? 500 ARG E N   1 
ATOM   15635 C CA  . ARG I  1  460 ? 180.467 159.058 153.706 1.00 37.03  ? 500 ARG E CA  1 
ATOM   15636 C C   . ARG I  1  460 ? 180.621 160.533 153.329 1.00 38.58  ? 500 ARG E C   1 
ATOM   15637 O O   . ARG I  1  460 ? 180.939 160.796 152.165 1.00 41.30  ? 500 ARG E O   1 
ATOM   15638 C CB  . ARG I  1  460 ? 179.536 158.347 152.723 1.00 40.49  ? 500 ARG E CB  1 
ATOM   15639 C CG  . ARG I  1  460 ? 180.181 157.215 151.940 1.00 41.71  ? 500 ARG E CG  1 
ATOM   15640 C CD  . ARG I  1  460 ? 179.166 156.588 151.007 1.00 40.15  ? 500 ARG E CD  1 
ATOM   15641 N NE  . ARG I  1  460 ? 177.872 157.244 151.099 1.00 39.77  ? 500 ARG E NE  1 
ATOM   15642 C CZ  . ARG I  1  460 ? 177.333 157.975 150.134 1.00 55.32  ? 500 ARG E CZ  1 
ATOM   15643 N NH1 . ARG I  1  460 ? 177.985 158.154 149.000 1.00 55.95  ? 500 ARG E NH1 1 
ATOM   15644 N NH2 . ARG I  1  460 ? 176.150 158.535 150.306 1.00 55.31  ? 500 ARG E NH2 1 
ATOM   15645 N N   . CYS I  1  461 ? 180.462 161.452 154.281 1.00 38.83  ? 501 CYS E N   1 
ATOM   15646 C CA  . CYS I  1  461 ? 180.459 162.907 153.967 1.00 36.80  ? 501 CYS E CA  1 
ATOM   15647 C C   . CYS I  1  461 ? 181.785 163.591 154.291 1.00 39.10  ? 501 CYS E C   1 
ATOM   15648 O O   . CYS I  1  461 ? 182.401 163.205 155.282 1.00 41.42  ? 501 CYS E O   1 
ATOM   15649 C CB  . CYS I  1  461 ? 179.434 163.591 154.846 1.00 39.22  ? 501 CYS E CB  1 
ATOM   15650 S SG  . CYS I  1  461 ? 178.775 165.091 154.088 1.00 57.33  ? 501 CYS E SG  1 
ATOM   15651 N N   . LYS I  1  462 ? 182.157 164.628 153.534 1.00 40.84  ? 502 LYS E N   1 
ATOM   15652 C CA  . LYS I  1  462 ? 183.446 165.305 153.720 1.00 36.76  ? 502 LYS E CA  1 
ATOM   15653 C C   . LYS I  1  462 ? 183.359 166.767 153.292 1.00 39.61  ? 502 LYS E C   1 
ATOM   15654 O O   . LYS I  1  462 ? 182.590 167.080 152.384 1.00 45.51  ? 502 LYS E O   1 
ATOM   15655 C CB  . LYS I  1  462 ? 184.530 164.614 152.911 1.00 41.99  ? 502 LYS E CB  1 
ATOM   15656 C CG  . LYS I  1  462 ? 184.338 164.716 151.423 1.00 47.82  ? 502 LYS E CG  1 
ATOM   15657 C CD  . LYS I  1  462 ? 185.389 163.945 150.681 1.00 59.12  ? 502 LYS E CD  1 
ATOM   15658 C CE  . LYS I  1  462 ? 185.227 164.109 149.178 1.00 68.77  ? 502 LYS E CE  1 
ATOM   15659 N NZ  . LYS I  1  462 ? 186.228 163.312 148.425 1.00 73.93  ? 502 LYS E NZ  1 
ATOM   15660 N N   . ARG I  1  463 ? 184.191 167.659 153.892 1.00 36.00  ? 503 ARG E N   1 
ATOM   15661 C CA  . ARG I  1  463 ? 184.267 169.081 153.488 1.00 36.94  ? 503 ARG E CA  1 
ATOM   15662 C C   . ARG I  1  463 ? 185.172 169.224 152.267 1.00 44.54  ? 503 ARG E C   1 
ATOM   15663 O O   . ARG I  1  463 ? 185.109 170.228 151.546 1.00 41.64  ? 503 ARG E O   1 
ATOM   15664 C CB  . ARG I  1  463 ? 184.760 170.028 154.613 1.00 35.88  ? 503 ARG E CB  1 
ATOM   15665 C CG  . ARG I  1  463 ? 183.797 170.212 155.835 1.00 39.50  ? 503 ARG E CG  1 
ATOM   15666 C CD  . ARG I  1  463 ? 184.284 171.259 156.913 1.00 37.28  ? 503 ARG E CD  1 
ATOM   15667 N NE  . ARG I  1  463 ? 185.553 170.875 157.634 1.00 37.19  ? 503 ARG E NE  1 
ATOM   15668 C CZ  . ARG I  1  463 ? 186.349 171.689 158.446 1.00 40.93  ? 503 ARG E CZ  1 
ATOM   15669 N NH1 . ARG I  1  463 ? 186.091 172.947 158.682 1.00 47.16  ? 503 ARG E NH1 1 
ATOM   15670 N NH2 . ARG I  1  463 ? 187.429 171.228 159.022 1.00 43.41  ? 503 ARG E NH2 1 
ATOM   15671 N N   . LEU J  2  9   ? 160.125 160.833 172.555 1.00 83.28  ? 518 LEU F N   1 
ATOM   15672 C CA  . LEU J  2  9   ? 160.315 162.199 172.049 1.00 81.67  ? 518 LEU F CA  1 
ATOM   15673 C C   . LEU J  2  9   ? 161.046 163.152 173.031 1.00 80.37  ? 518 LEU F C   1 
ATOM   15674 O O   . LEU J  2  9   ? 161.390 164.277 172.640 1.00 78.66  ? 518 LEU F O   1 
ATOM   15675 C CB  . LEU J  2  9   ? 158.931 162.842 171.665 1.00 87.04  ? 518 LEU F CB  1 
ATOM   15676 C CG  . LEU J  2  9   ? 158.055 162.162 170.468 1.00 104.59 ? 518 LEU F CG  1 
ATOM   15677 C CD1 . LEU J  2  9   ? 156.661 162.906 170.350 1.00 108.94 ? 518 LEU F CD1 1 
ATOM   15678 C CD2 . LEU J  2  9   ? 158.842 162.236 169.089 1.00 105.04 ? 518 LEU F CD2 1 
ATOM   15679 N N   . GLY J  2  10  ? 161.263 162.729 174.299 1.00 68.00  ? 519 GLY F N   1 
ATOM   15680 C CA  . GLY J  2  10  ? 161.914 163.528 175.342 1.00 60.72  ? 519 GLY F CA  1 
ATOM   15681 C C   . GLY J  2  10  ? 163.407 163.279 175.445 1.00 54.21  ? 519 GLY F C   1 
ATOM   15682 O O   . GLY J  2  10  ? 163.999 162.541 174.652 1.00 57.36  ? 519 GLY F O   1 
ATOM   15683 N N   . PHE J  2  11  ? 163.995 163.879 176.462 1.00 50.58  ? 520 PHE F N   1 
ATOM   15684 C CA  . PHE J  2  11  ? 165.410 163.791 176.728 1.00 46.89  ? 520 PHE F CA  1 
ATOM   15685 C C   . PHE J  2  11  ? 165.880 162.372 176.923 1.00 49.90  ? 520 PHE F C   1 
ATOM   15686 O O   . PHE J  2  11  ? 165.384 161.652 177.779 1.00 53.72  ? 520 PHE F O   1 
ATOM   15687 C CB  . PHE J  2  11  ? 165.646 164.630 177.961 1.00 46.35  ? 520 PHE F CB  1 
ATOM   15688 C CG  . PHE J  2  11  ? 166.962 164.677 178.437 1.00 46.83  ? 520 PHE F CG  1 
ATOM   15689 C CD1 . PHE J  2  11  ? 167.940 165.270 177.736 1.00 49.79  ? 520 PHE F CD1 1 
ATOM   15690 C CD2 . PHE J  2  11  ? 167.235 164.152 179.642 1.00 51.92  ? 520 PHE F CD2 1 
ATOM   15691 C CE1 . PHE J  2  11  ? 169.202 165.329 178.235 1.00 49.37  ? 520 PHE F CE1 1 
ATOM   15692 C CE2 . PHE J  2  11  ? 168.469 164.214 180.145 1.00 53.83  ? 520 PHE F CE2 1 
ATOM   15693 C CZ  . PHE J  2  11  ? 169.454 164.802 179.443 1.00 48.81  ? 520 PHE F CZ  1 
ATOM   15694 N N   . LEU J  2  12  ? 166.876 161.986 176.125 1.00 49.40  ? 521 LEU F N   1 
ATOM   15695 C CA  . LEU J  2  12  ? 167.479 160.661 176.092 1.00 46.63  ? 521 LEU F CA  1 
ATOM   15696 C C   . LEU J  2  12  ? 166.509 159.577 175.664 1.00 46.09  ? 521 LEU F C   1 
ATOM   15697 O O   . LEU J  2  12  ? 166.836 158.397 175.709 1.00 48.56  ? 521 LEU F O   1 
ATOM   15698 C CB  . LEU J  2  12  ? 168.069 160.280 177.451 1.00 45.83  ? 521 LEU F CB  1 
ATOM   15699 C CG  . LEU J  2  12  ? 169.103 161.217 178.039 1.00 46.53  ? 521 LEU F CG  1 
ATOM   15700 C CD1 . LEU J  2  12  ? 169.476 160.702 179.410 1.00 46.33  ? 521 LEU F CD1 1 
ATOM   15701 C CD2 . LEU J  2  12  ? 170.334 161.311 177.140 1.00 44.10  ? 521 LEU F CD2 1 
ATOM   15702 N N   . GLY J  2  13  ? 165.367 159.941 175.109 1.00 48.64  ? 522 GLY F N   1 
ATOM   15703 C CA  . GLY J  2  13  ? 164.393 158.950 174.679 1.00 50.96  ? 522 GLY F CA  1 
ATOM   15704 C C   . GLY J  2  13  ? 164.952 158.018 173.624 1.00 49.75  ? 522 GLY F C   1 
ATOM   15705 O O   . GLY J  2  13  ? 164.564 156.855 173.525 1.00 51.33  ? 522 GLY F O   1 
ATOM   15706 N N   . ALA J  2  14  ? 165.865 158.541 172.826 1.00 47.63  ? 523 ALA F N   1 
ATOM   15707 C CA  . ALA J  2  14  ? 166.507 157.830 171.745 1.00 46.20  ? 523 ALA F CA  1 
ATOM   15708 C C   . ALA J  2  14  ? 167.739 157.077 172.200 1.00 47.99  ? 523 ALA F C   1 
ATOM   15709 O O   . ALA J  2  14  ? 168.406 156.448 171.398 1.00 49.40  ? 523 ALA F O   1 
ATOM   15710 C CB  . ALA J  2  14  ? 166.899 158.794 170.650 1.00 45.95  ? 523 ALA F CB  1 
ATOM   15711 N N   . ALA J  2  15  ? 168.061 157.100 173.473 1.00 46.99  ? 524 ALA F N   1 
ATOM   15712 C CA  . ALA J  2  15  ? 169.278 156.450 173.937 1.00 44.67  ? 524 ALA F CA  1 
ATOM   15713 C C   . ALA J  2  15  ? 169.316 154.974 173.579 1.00 47.29  ? 524 ALA F C   1 
ATOM   15714 O O   . ALA J  2  15  ? 170.378 154.432 173.304 1.00 51.34  ? 524 ALA F O   1 
ATOM   15715 C CB  . ALA J  2  15  ? 169.417 156.617 175.424 1.00 45.23  ? 524 ALA F CB  1 
ATOM   15716 N N   . GLY J  2  16  ? 168.178 154.300 173.550 1.00 48.84  ? 525 GLY F N   1 
ATOM   15717 C CA  . GLY J  2  16  ? 168.188 152.882 173.206 1.00 51.71  ? 525 GLY F CA  1 
ATOM   15718 C C   . GLY J  2  16  ? 168.015 152.622 171.706 1.00 48.17  ? 525 GLY F C   1 
ATOM   15719 O O   . GLY J  2  16  ? 167.961 151.472 171.274 1.00 52.89  ? 525 GLY F O   1 
ATOM   15720 N N   . SER J  2  17  ? 167.907 153.672 170.909 1.00 47.72  ? 526 SER F N   1 
ATOM   15721 C CA  . SER J  2  17  ? 167.678 153.524 169.479 1.00 49.32  ? 526 SER F CA  1 
ATOM   15722 C C   . SER J  2  17  ? 169.010 153.481 168.782 1.00 48.51  ? 526 SER F C   1 
ATOM   15723 O O   . SER J  2  17  ? 170.048 153.763 169.385 1.00 48.75  ? 526 SER F O   1 
ATOM   15724 C CB  . SER J  2  17  ? 166.868 154.664 168.920 1.00 53.06  ? 526 SER F CB  1 
ATOM   15725 O OG  . SER J  2  17  ? 167.640 155.801 168.803 1.00 52.96  ? 526 SER F OG  1 
ATOM   15726 N N   . THR J  2  18  ? 168.952 153.168 167.487 1.00 43.48  ? 527 THR F N   1 
ATOM   15727 C CA  . THR J  2  18  ? 170.181 153.043 166.676 1.00 42.26  ? 527 THR F CA  1 
ATOM   15728 C C   . THR J  2  18  ? 170.749 154.425 166.374 1.00 44.35  ? 527 THR F C   1 
ATOM   15729 O O   . THR J  2  18  ? 169.979 155.388 166.402 1.00 45.70  ? 527 THR F O   1 
ATOM   15730 C CB  . THR J  2  18  ? 169.849 152.303 165.383 1.00 45.52  ? 527 THR F CB  1 
ATOM   15731 O OG1 . THR J  2  18  ? 168.989 153.140 164.612 1.00 44.26  ? 527 THR F OG1 1 
ATOM   15732 C CG2 . THR J  2  18  ? 169.163 150.980 165.635 1.00 52.08  ? 527 THR F CG2 1 
ATOM   15733 N N   . MET J  2  19  ? 172.043 154.511 166.099 1.00 41.97  ? 528 MET F N   1 
ATOM   15734 C CA  . MET J  2  19  ? 172.708 155.768 165.812 1.00 40.57  ? 528 MET F CA  1 
ATOM   15735 C C   . MET J  2  19  ? 172.043 156.563 164.705 1.00 41.43  ? 528 MET F C   1 
ATOM   15736 O O   . MET J  2  19  ? 171.955 157.794 164.775 1.00 42.95  ? 528 MET F O   1 
ATOM   15737 C CB  . MET J  2  19  ? 174.152 155.480 165.483 1.00 41.33  ? 528 MET F CB  1 
ATOM   15738 C CG  . MET J  2  19  ? 174.948 155.022 166.635 1.00 40.76  ? 528 MET F CG  1 
ATOM   15739 S SD  . MET J  2  19  ? 176.550 154.450 166.207 1.00 38.26  ? 528 MET F SD  1 
ATOM   15740 C CE  . MET J  2  19  ? 177.408 155.886 165.699 1.00 40.93  ? 528 MET F CE  1 
ATOM   15741 N N   . GLY J  2  20  ? 171.537 155.878 163.695 1.00 42.37  ? 529 GLY F N   1 
ATOM   15742 C CA  . GLY J  2  20  ? 170.902 156.533 162.571 1.00 43.88  ? 529 GLY F CA  1 
ATOM   15743 C C   . GLY J  2  20  ? 169.548 157.133 162.923 1.00 41.85  ? 529 GLY F C   1 
ATOM   15744 O O   . GLY J  2  20  ? 168.973 157.866 162.123 1.00 41.89  ? 529 GLY F O   1 
ATOM   15745 N N   . ALA J  2  21  ? 169.001 156.781 164.080 1.00 40.07  ? 530 ALA F N   1 
ATOM   15746 C CA  . ALA J  2  21  ? 167.732 157.316 164.520 1.00 38.32  ? 530 ALA F CA  1 
ATOM   15747 C C   . ALA J  2  21  ? 167.981 158.415 165.524 1.00 39.06  ? 530 ALA F C   1 
ATOM   15748 O O   . ALA J  2  21  ? 167.381 159.485 165.471 1.00 42.84  ? 530 ALA F O   1 
ATOM   15749 C CB  . ALA J  2  21  ? 166.893 156.228 165.139 1.00 42.53  ? 530 ALA F CB  1 
ATOM   15750 N N   . ALA J  2  22  ? 168.921 158.154 166.418 1.00 38.83  ? 531 ALA F N   1 
ATOM   15751 C CA  . ALA J  2  22  ? 169.296 159.022 167.514 1.00 40.02  ? 531 ALA F CA  1 
ATOM   15752 C C   . ALA J  2  22  ? 169.863 160.334 167.035 1.00 40.49  ? 531 ALA F C   1 
ATOM   15753 O O   . ALA J  2  22  ? 169.735 161.354 167.703 1.00 42.45  ? 531 ALA F O   1 
ATOM   15754 C CB  . ALA J  2  22  ? 170.286 158.313 168.387 1.00 43.01  ? 531 ALA F CB  1 
ATOM   15755 N N   . SER J  2  23  ? 170.475 160.341 165.865 1.00 40.01  ? 532 SER F N   1 
ATOM   15756 C CA  . SER J  2  23  ? 171.037 161.551 165.305 1.00 37.38  ? 532 SER F CA  1 
ATOM   15757 C C   . SER J  2  23  ? 169.950 162.582 164.980 1.00 41.93  ? 532 SER F C   1 
ATOM   15758 O O   . SER J  2  23  ? 170.249 163.748 164.743 1.00 46.49  ? 532 SER F O   1 
ATOM   15759 C CB  . SER J  2  23  ? 171.830 161.221 164.067 1.00 37.95  ? 532 SER F CB  1 
ATOM   15760 O OG  . SER J  2  23  ? 170.992 160.776 163.051 1.00 41.77  ? 532 SER F OG  1 
ATOM   15761 N N   . MET J  2  24  ? 168.680 162.188 164.973 1.00 40.07  ? 533 MET F N   1 
ATOM   15762 C CA  . MET J  2  24  ? 167.611 163.128 164.695 1.00 37.88  ? 533 MET F CA  1 
ATOM   15763 C C   . MET J  2  24  ? 167.085 163.858 165.933 1.00 41.81  ? 533 MET F C   1 
ATOM   15764 O O   . MET J  2  24  ? 166.199 164.701 165.810 1.00 43.23  ? 533 MET F O   1 
ATOM   15765 C CB  . MET J  2  24  ? 166.485 162.414 163.988 1.00 38.49  ? 533 MET F CB  1 
ATOM   15766 C CG  . MET J  2  24  ? 166.857 161.977 162.599 1.00 42.99  ? 533 MET F CG  1 
ATOM   15767 S SD  . MET J  2  24  ? 165.483 161.300 161.682 1.00 60.61  ? 533 MET F SD  1 
ATOM   15768 C CE  . MET J  2  24  ? 165.416 159.648 162.339 1.00 46.35  ? 533 MET F CE  1 
ATOM   15769 N N   . THR J  2  25  ? 167.625 163.563 167.123 1.00 41.73  ? 534 THR F N   1 
ATOM   15770 C CA  . THR J  2  25  ? 167.165 164.191 168.366 1.00 41.46  ? 534 THR F CA  1 
ATOM   15771 C C   . THR J  2  25  ? 168.278 164.999 169.013 1.00 43.63  ? 534 THR F C   1 
ATOM   15772 O O   . THR J  2  25  ? 168.227 165.324 170.200 1.00 46.74  ? 534 THR F O   1 
ATOM   15773 C CB  . THR J  2  25  ? 166.659 163.167 169.393 1.00 42.82  ? 534 THR F CB  1 
ATOM   15774 O OG1 . THR J  2  25  ? 167.699 162.270 169.747 1.00 41.57  ? 534 THR F OG1 1 
ATOM   15775 C CG2 . THR J  2  25  ? 165.549 162.379 168.773 1.00 44.97  ? 534 THR F CG2 1 
ATOM   15776 N N   . LEU J  2  26  ? 169.253 165.414 168.238 1.00 40.45  ? 535 LEU F N   1 
ATOM   15777 C CA  . LEU J  2  26  ? 170.382 166.118 168.811 1.00 38.75  ? 535 LEU F CA  1 
ATOM   15778 C C   . LEU J  2  26  ? 169.973 167.407 169.528 1.00 44.04  ? 535 LEU F C   1 
ATOM   15779 O O   . LEU J  2  26  ? 170.606 167.793 170.516 1.00 47.54  ? 535 LEU F O   1 
ATOM   15780 C CB  . LEU J  2  26  ? 171.387 166.451 167.717 1.00 39.90  ? 535 LEU F CB  1 
ATOM   15781 C CG  . LEU J  2  26  ? 172.090 165.263 167.023 1.00 37.44  ? 535 LEU F CG  1 
ATOM   15782 C CD1 . LEU J  2  26  ? 172.919 165.800 165.896 1.00 36.79  ? 535 LEU F CD1 1 
ATOM   15783 C CD2 . LEU J  2  26  ? 172.960 164.468 167.969 1.00 39.33  ? 535 LEU F CD2 1 
ATOM   15784 N N   . THR J  2  27  ? 168.912 168.078 169.084 1.00 41.62  ? 536 THR F N   1 
ATOM   15785 C CA  . THR J  2  27  ? 168.513 169.299 169.755 1.00 40.86  ? 536 THR F CA  1 
ATOM   15786 C C   . THR J  2  27  ? 167.803 169.021 171.061 1.00 45.97  ? 536 THR F C   1 
ATOM   15787 O O   . THR J  2  27  ? 167.702 169.901 171.920 1.00 50.61  ? 536 THR F O   1 
ATOM   15788 C CB  . THR J  2  27  ? 167.556 170.118 168.906 1.00 44.23  ? 536 THR F CB  1 
ATOM   15789 O OG1 . THR J  2  27  ? 166.409 169.340 168.617 1.00 47.60  ? 536 THR F OG1 1 
ATOM   15790 C CG2 . THR J  2  27  ? 168.190 170.560 167.659 1.00 49.20  ? 536 THR F CG2 1 
ATOM   15791 N N   . VAL J  2  28  ? 167.320 167.801 171.238 1.00 45.87  ? 537 VAL F N   1 
ATOM   15792 C CA  . VAL J  2  28  ? 166.588 167.467 172.432 1.00 44.78  ? 537 VAL F CA  1 
ATOM   15793 C C   . VAL J  2  28  ? 167.559 167.416 173.573 1.00 45.06  ? 537 VAL F C   1 
ATOM   15794 O O   . VAL J  2  28  ? 167.296 167.955 174.644 1.00 48.21  ? 537 VAL F O   1 
ATOM   15795 C CB  . VAL J  2  28  ? 165.870 166.126 172.290 1.00 48.02  ? 537 VAL F CB  1 
ATOM   15796 C CG1 . VAL J  2  28  ? 165.246 165.745 173.579 1.00 52.15  ? 537 VAL F CG1 1 
ATOM   15797 C CG2 . VAL J  2  28  ? 164.828 166.217 171.192 1.00 50.82  ? 537 VAL F CG2 1 
ATOM   15798 N N   . GLN J  2  29  ? 168.691 166.780 173.335 1.00 44.67  ? 538 GLN F N   1 
ATOM   15799 C CA  . GLN J  2  29  ? 169.684 166.701 174.381 1.00 44.04  ? 538 GLN F CA  1 
ATOM   15800 C C   . GLN J  2  29  ? 170.467 167.989 174.521 1.00 46.28  ? 538 GLN F C   1 
ATOM   15801 O O   . GLN J  2  29  ? 170.780 168.399 175.631 1.00 50.81  ? 538 GLN F O   1 
ATOM   15802 C CB  . GLN J  2  29  ? 170.649 165.556 174.153 1.00 41.81  ? 538 GLN F CB  1 
ATOM   15803 C CG  . GLN J  2  29  ? 170.107 164.176 174.417 1.00 43.83  ? 538 GLN F CG  1 
ATOM   15804 C CD  . GLN J  2  29  ? 169.156 163.655 173.382 1.00 43.92  ? 538 GLN F CD  1 
ATOM   15805 O OE1 . GLN J  2  29  ? 168.026 163.253 173.731 1.00 48.65  ? 538 GLN F OE1 1 
ATOM   15806 N NE2 . GLN J  2  29  ? 169.579 163.626 172.119 1.00 42.85  ? 538 GLN F NE2 1 
ATOM   15807 N N   . ALA J  2  30  ? 170.761 168.689 173.433 1.00 44.34  ? 539 ALA F N   1 
ATOM   15808 C CA  . ALA J  2  30  ? 171.555 169.897 173.581 1.00 42.40  ? 539 ALA F CA  1 
ATOM   15809 C C   . ALA J  2  30  ? 170.874 170.901 174.503 1.00 49.34  ? 539 ALA F C   1 
ATOM   15810 O O   . ALA J  2  30  ? 171.520 171.541 175.339 1.00 53.59  ? 539 ALA F O   1 
ATOM   15811 C CB  . ALA J  2  30  ? 171.788 170.539 172.233 1.00 44.26  ? 539 ALA F CB  1 
ATOM   15812 N N   . ARG J  2  31  ? 169.556 170.982 174.452 1.00 49.84  ? 540 ARG F N   1 
ATOM   15813 C CA  . ARG J  2  31  ? 168.840 171.951 175.265 1.00 49.59  ? 540 ARG F CA  1 
ATOM   15814 C C   . ARG J  2  31  ? 168.740 171.597 176.733 1.00 48.10  ? 540 ARG F C   1 
ATOM   15815 O O   . ARG J  2  31  ? 168.253 172.391 177.528 1.00 51.42  ? 540 ARG F O   1 
ATOM   15816 C CB  . ARG J  2  31  ? 167.464 172.176 174.725 1.00 50.59  ? 540 ARG F CB  1 
ATOM   15817 C CG  . ARG J  2  31  ? 167.450 172.869 173.413 1.00 52.32  ? 540 ARG F CG  1 
ATOM   15818 C CD  . ARG J  2  31  ? 166.103 173.036 172.934 1.00 57.23  ? 540 ARG F CD  1 
ATOM   15819 N NE  . ARG J  2  31  ? 165.371 173.984 173.748 1.00 62.69  ? 540 ARG F NE  1 
ATOM   15820 C CZ  . ARG J  2  31  ? 164.036 174.121 173.754 1.00 73.98  ? 540 ARG F CZ  1 
ATOM   15821 N NH1 . ARG J  2  31  ? 163.284 173.340 173.003 1.00 70.48  ? 540 ARG F NH1 1 
ATOM   15822 N NH2 . ARG J  2  31  ? 163.476 175.046 174.520 1.00 68.05  ? 540 ARG F NH2 1 
ATOM   15823 N N   . ASN J  2  32  ? 169.155 170.405 177.111 1.00 48.07  ? 541 ASN F N   1 
ATOM   15824 C CA  . ASN J  2  32  ? 169.103 170.005 178.502 1.00 51.14  ? 541 ASN F CA  1 
ATOM   15825 C C   . ASN J  2  32  ? 170.475 170.065 179.156 1.00 52.21  ? 541 ASN F C   1 
ATOM   15826 O O   . ASN J  2  32  ? 170.681 169.580 180.274 1.00 53.27  ? 541 ASN F O   1 
ATOM   15827 C CB  . ASN J  2  32  ? 168.454 168.664 178.622 1.00 52.50  ? 541 ASN F CB  1 
ATOM   15828 C CG  . ASN J  2  32  ? 166.984 168.754 178.439 1.00 55.41  ? 541 ASN F CG  1 
ATOM   15829 O OD1 . ASN J  2  32  ? 166.298 169.133 179.395 1.00 57.12  ? 541 ASN F OD1 1 
ATOM   15830 N ND2 . ASN J  2  32  ? 166.460 168.462 177.285 1.00 52.77  ? 541 ASN F ND2 1 
ATOM   15831 N N   . LEU J  2  33  ? 171.416 170.708 178.478 1.00 48.46  ? 542 LEU F N   1 
ATOM   15832 C CA  . LEU J  2  33  ? 172.733 170.872 179.051 1.00 48.05  ? 542 LEU F CA  1 
ATOM   15833 C C   . LEU J  2  33  ? 172.789 172.164 179.860 1.00 51.86  ? 542 LEU F C   1 
ATOM   15834 O O   . LEU J  2  33  ? 173.601 172.302 180.772 1.00 53.47  ? 542 LEU F O   1 
ATOM   15835 C CB  . LEU J  2  33  ? 173.765 170.893 177.943 1.00 46.55  ? 542 LEU F CB  1 
ATOM   15836 C CG  . LEU J  2  33  ? 173.834 169.626 177.073 1.00 46.25  ? 542 LEU F CG  1 
ATOM   15837 C CD1 . LEU J  2  33  ? 174.796 169.885 175.948 1.00 49.45  ? 542 LEU F CD1 1 
ATOM   15838 C CD2 . LEU J  2  33  ? 174.265 168.402 177.890 1.00 45.13  ? 542 LEU F CD2 1 
ATOM   15839 N N   . LEU J  2  34  ? 171.931 173.122 179.532 1.00 50.94  ? 543 LEU F N   1 
ATOM   15840 C CA  . LEU J  2  34  ? 171.907 174.400 180.220 1.00 51.92  ? 543 LEU F CA  1 
ATOM   15841 C C   . LEU J  2  34  ? 170.591 174.539 180.987 1.00 56.17  ? 543 LEU F C   1 
ATOM   15842 O O   . LEU J  2  34  ? 169.525 174.476 180.377 1.00 55.81  ? 543 LEU F O   1 
ATOM   15843 C CB  . LEU J  2  34  ? 172.014 175.537 179.203 1.00 50.39  ? 543 LEU F CB  1 
ATOM   15844 C CG  . LEU J  2  34  ? 173.261 175.572 178.318 1.00 49.38  ? 543 LEU F CG  1 
ATOM   15845 C CD1 . LEU J  2  34  ? 173.090 176.672 177.291 1.00 54.66  ? 543 LEU F CD1 1 
ATOM   15846 C CD2 . LEU J  2  34  ? 174.498 175.845 179.159 1.00 50.66  ? 543 LEU F CD2 1 
ATOM   15847 N N   . SER J  2  35  ? 170.662 174.755 182.328 1.00 56.82  ? 544 SER F N   1 
ATOM   15848 C CA  . SER J  2  35  ? 169.528 174.876 183.278 1.00 59.71  ? 544 SER F CA  1 
ATOM   15849 C C   . SER J  2  35  ? 168.342 173.941 182.931 1.00 60.16  ? 544 SER F C   1 
ATOM   15850 O O   . SER J  2  35  ? 168.023 173.005 183.674 1.00 58.61  ? 544 SER F O   1 
ATOM   15851 C CB  . SER J  2  35  ? 169.057 176.335 183.380 1.00 61.32  ? 544 SER F CB  1 
ATOM   15852 O OG  . SER J  2  35  ? 167.986 176.463 184.272 1.00 61.71  ? 544 SER F OG  1 
ATOM   15853 N N   . HIS J  2  59  ? 179.213 176.054 204.452 1.00 131.76 ? 570 HIS F N   1 
ATOM   15854 C CA  . HIS J  2  59  ? 178.031 176.886 204.281 1.00 132.93 ? 570 HIS F CA  1 
ATOM   15855 C C   . HIS J  2  59  ? 177.108 176.222 203.235 1.00 126.10 ? 570 HIS F C   1 
ATOM   15856 O O   . HIS J  2  59  ? 177.586 175.734 202.192 1.00 120.15 ? 570 HIS F O   1 
ATOM   15857 C CB  . HIS J  2  59  ? 178.414 178.353 203.881 1.00 130.77 ? 570 HIS F CB  1 
ATOM   15858 C CG  . HIS J  2  59  ? 177.214 179.338 203.784 1.00 128.45 ? 570 HIS F CG  1 
ATOM   15859 N ND1 . HIS J  2  59  ? 176.571 179.833 204.903 1.00 133.46 ? 570 HIS F ND1 1 
ATOM   15860 C CD2 . HIS J  2  59  ? 176.556 179.859 202.710 1.00 127.78 ? 570 HIS F CD2 1 
ATOM   15861 C CE1 . HIS J  2  59  ? 175.574 180.624 204.517 1.00 129.93 ? 570 HIS F CE1 1 
ATOM   15862 N NE2 . HIS J  2  59  ? 175.545 180.651 203.194 1.00 129.51 ? 570 HIS F NE2 1 
ATOM   15863 N N   . TRP J  2  60  ? 175.819 176.174 203.573 1.00 128.13 ? 571 TRP F N   1 
ATOM   15864 C CA  . TRP J  2  60  ? 174.834 175.546 202.661 1.00 127.77 ? 571 TRP F CA  1 
ATOM   15865 C C   . TRP J  2  60  ? 174.733 176.380 201.393 1.00 122.54 ? 571 TRP F C   1 
ATOM   15866 O O   . TRP J  2  60  ? 174.742 177.619 201.492 1.00 124.65 ? 571 TRP F O   1 
ATOM   15867 C CB  . TRP J  2  60  ? 173.464 175.408 203.333 1.00 131.33 ? 571 TRP F CB  1 
ATOM   15868 C CG  . TRP J  2  60  ? 172.560 174.439 202.635 1.00 128.85 ? 571 TRP F CG  1 
ATOM   15869 C CD1 . TRP J  2  60  ? 171.785 174.676 201.537 1.00 127.64 ? 571 TRP F CD1 1 
ATOM   15870 C CD2 . TRP J  2  60  ? 172.344 173.061 202.987 1.00 123.94 ? 571 TRP F CD2 1 
ATOM   15871 N NE1 . TRP J  2  60  ? 171.101 173.545 201.183 1.00 119.03 ? 571 TRP F NE1 1 
ATOM   15872 C CE2 . TRP J  2  60  ? 171.422 172.539 202.055 1.00 120.56 ? 571 TRP F CE2 1 
ATOM   15873 C CE3 . TRP J  2  60  ? 172.835 172.225 203.994 1.00 110.46 ? 571 TRP F CE3 1 
ATOM   15874 C CZ2 . TRP J  2  60  ? 170.984 171.218 202.106 1.00 112.83 ? 571 TRP F CZ2 1 
ATOM   15875 C CZ3 . TRP J  2  60  ? 172.403 170.919 204.042 1.00 103.11 ? 571 TRP F CZ3 1 
ATOM   15876 C CH2 . TRP J  2  60  ? 171.488 170.426 203.111 1.00 106.44 ? 571 TRP F CH2 1 
ATOM   15877 N N   . GLY J  2  61  ? 174.623 175.712 200.256 1.00 111.07 ? 572 GLY F N   1 
ATOM   15878 C CA  . GLY J  2  61  ? 174.499 176.404 198.991 1.00 103.12 ? 572 GLY F CA  1 
ATOM   15879 C C   . GLY J  2  61  ? 175.836 176.614 198.291 1.00 94.64  ? 572 GLY F C   1 
ATOM   15880 O O   . GLY J  2  61  ? 175.854 176.927 197.098 1.00 94.58  ? 572 GLY F O   1 
ATOM   15881 N N   . ILE J  2  62  ? 176.966 176.414 198.980 1.00 96.33  ? 573 ILE F N   1 
ATOM   15882 C CA  . ILE J  2  62  ? 178.227 176.633 198.284 1.00 90.15  ? 573 ILE F CA  1 
ATOM   15883 C C   . ILE J  2  62  ? 178.476 175.524 197.312 1.00 87.05  ? 573 ILE F C   1 
ATOM   15884 O O   . ILE J  2  62  ? 178.935 175.777 196.205 1.00 84.90  ? 573 ILE F O   1 
ATOM   15885 C CB  . ILE J  2  62  ? 179.438 176.738 199.214 1.00 96.51  ? 573 ILE F CB  1 
ATOM   15886 C CG1 . ILE J  2  62  ? 179.274 177.899 200.181 1.00 112.29 ? 573 ILE F CG1 1 
ATOM   15887 C CG2 . ILE J  2  62  ? 180.737 176.900 198.380 1.00 92.05  ? 573 ILE F CG2 1 
ATOM   15888 C CD1 . ILE J  2  62  ? 179.077 179.244 199.596 1.00 111.36 ? 573 ILE F CD1 1 
ATOM   15889 N N   . LYS J  2  63  ? 178.229 174.293 197.723 1.00 87.65  ? 574 LYS F N   1 
ATOM   15890 C CA  . LYS J  2  63  ? 178.463 173.183 196.834 1.00 82.14  ? 574 LYS F CA  1 
ATOM   15891 C C   . LYS J  2  63  ? 177.516 173.207 195.638 1.00 81.51  ? 574 LYS F C   1 
ATOM   15892 O O   . LYS J  2  63  ? 177.899 172.782 194.547 1.00 82.26  ? 574 LYS F O   1 
ATOM   15893 C CB  . LYS J  2  63  ? 178.421 171.882 197.627 1.00 82.16  ? 574 LYS F CB  1 
ATOM   15894 C CG  . LYS J  2  63  ? 177.093 171.541 198.265 1.00 88.89  ? 574 LYS F CG  1 
ATOM   15895 C CD  . LYS J  2  63  ? 177.188 170.243 199.060 1.00 91.40  ? 574 LYS F CD  1 
ATOM   15896 C CE  . LYS J  2  63  ? 175.852 169.866 199.704 1.00 88.04  ? 574 LYS F CE  1 
ATOM   15897 N NZ  . LYS J  2  63  ? 175.960 168.638 200.524 1.00 86.97  ? 574 LYS F NZ  1 
ATOM   15898 N N   . GLN J  2  64  ? 176.326 173.785 195.789 1.00 82.08  ? 575 GLN F N   1 
ATOM   15899 C CA  . GLN J  2  64  ? 175.440 173.879 194.646 1.00 79.02  ? 575 GLN F CA  1 
ATOM   15900 C C   . GLN J  2  64  ? 175.932 174.968 193.710 1.00 76.63  ? 575 GLN F C   1 
ATOM   15901 O O   . GLN J  2  64  ? 175.859 174.815 192.486 1.00 76.14  ? 575 GLN F O   1 
ATOM   15902 C CB  . GLN J  2  64  ? 174.006 174.133 195.074 1.00 82.01  ? 575 GLN F CB  1 
ATOM   15903 C CG  . GLN J  2  64  ? 173.336 172.935 195.727 1.00 87.50  ? 575 GLN F CG  1 
ATOM   15904 C CD  . GLN J  2  64  ? 173.747 172.714 197.161 1.00 93.69  ? 575 GLN F CD  1 
ATOM   15905 O OE1 . GLN J  2  64  ? 174.476 173.521 197.764 1.00 96.22  ? 575 GLN F OE1 1 
ATOM   15906 N NE2 . GLN J  2  64  ? 173.270 171.615 197.729 1.00 87.16  ? 575 GLN F NE2 1 
ATOM   15907 N N   . LEU J  2  65  ? 176.479 176.043 194.266 1.00 76.06  ? 576 LEU F N   1 
ATOM   15908 C CA  . LEU J  2  65  ? 177.011 177.093 193.432 1.00 71.23  ? 576 LEU F CA  1 
ATOM   15909 C C   . LEU J  2  65  ? 178.232 176.568 192.692 1.00 70.31  ? 576 LEU F C   1 
ATOM   15910 O O   . LEU J  2  65  ? 178.411 176.876 191.513 1.00 71.01  ? 576 LEU F O   1 
ATOM   15911 C CB  . LEU J  2  65  ? 177.356 178.320 194.269 1.00 73.98  ? 576 LEU F CB  1 
ATOM   15912 C CG  . LEU J  2  65  ? 177.862 179.580 193.530 1.00 71.18  ? 576 LEU F CG  1 
ATOM   15913 C CD1 . LEU J  2  65  ? 176.842 180.079 192.515 1.00 71.47  ? 576 LEU F CD1 1 
ATOM   15914 C CD2 . LEU J  2  65  ? 178.099 180.655 194.552 1.00 79.67  ? 576 LEU F CD2 1 
ATOM   15915 N N   . GLN J  2  66  ? 179.069 175.759 193.361 1.00 73.15  ? 577 GLN F N   1 
ATOM   15916 C CA  . GLN J  2  66  ? 180.236 175.210 192.695 1.00 69.22  ? 577 GLN F CA  1 
ATOM   15917 C C   . GLN J  2  66  ? 179.804 174.326 191.561 1.00 68.54  ? 577 GLN F C   1 
ATOM   15918 O O   . GLN J  2  66  ? 180.403 174.386 190.490 1.00 68.33  ? 577 GLN F O   1 
ATOM   15919 C CB  . GLN J  2  66  ? 181.079 174.340 193.628 1.00 73.86  ? 577 GLN F CB  1 
ATOM   15920 C CG  . GLN J  2  66  ? 181.846 175.054 194.703 1.00 87.19  ? 577 GLN F CG  1 
ATOM   15921 C CD  . GLN J  2  66  ? 182.478 174.105 195.683 1.00 95.39  ? 577 GLN F CD  1 
ATOM   15922 O OE1 . GLN J  2  66  ? 182.103 172.932 195.746 1.00 91.14  ? 577 GLN F OE1 1 
ATOM   15923 N NE2 . GLN J  2  66  ? 183.443 174.593 196.453 1.00 95.70  ? 577 GLN F NE2 1 
ATOM   15924 N N   . ALA J  2  67  ? 178.749 173.536 191.764 1.00 69.53  ? 578 ALA F N   1 
ATOM   15925 C CA  . ALA J  2  67  ? 178.278 172.668 190.713 1.00 63.72  ? 578 ALA F CA  1 
ATOM   15926 C C   . ALA J  2  67  ? 177.814 173.458 189.511 1.00 62.50  ? 578 ALA F C   1 
ATOM   15927 O O   . ALA J  2  67  ? 178.089 173.058 188.379 1.00 63.49  ? 578 ALA F O   1 
ATOM   15928 C CB  . ALA J  2  67  ? 177.149 171.808 191.221 1.00 69.38  ? 578 ALA F CB  1 
ATOM   15929 N N   . ARG J  2  68  ? 177.134 174.591 189.727 1.00 62.88  ? 579 ARG F N   1 
ATOM   15930 C CA  . ARG J  2  68  ? 176.705 175.365 188.577 1.00 58.51  ? 579 ARG F CA  1 
ATOM   15931 C C   . ARG J  2  68  ? 177.885 175.950 187.835 1.00 58.40  ? 579 ARG F C   1 
ATOM   15932 O O   . ARG J  2  68  ? 177.905 175.937 186.602 1.00 61.81  ? 579 ARG F O   1 
ATOM   15933 C CB  . ARG J  2  68  ? 175.746 176.484 188.930 1.00 62.05  ? 579 ARG F CB  1 
ATOM   15934 C CG  . ARG J  2  68  ? 174.353 176.039 189.309 1.00 64.72  ? 579 ARG F CG  1 
ATOM   15935 C CD  . ARG J  2  68  ? 173.361 177.183 189.285 1.00 67.27  ? 579 ARG F CD  1 
ATOM   15936 N NE  . ARG J  2  68  ? 173.590 178.192 190.310 1.00 69.15  ? 579 ARG F NE  1 
ATOM   15937 C CZ  . ARG J  2  68  ? 173.075 178.165 191.556 1.00 76.05  ? 579 ARG F CZ  1 
ATOM   15938 N NH1 . ARG J  2  68  ? 172.301 177.175 191.943 1.00 78.81  ? 579 ARG F NH1 1 
ATOM   15939 N NH2 . ARG J  2  68  ? 173.345 179.141 192.392 1.00 80.02  ? 579 ARG F NH2 1 
ATOM   15940 N N   . VAL J  2  69  ? 178.890 176.420 188.559 1.00 58.07  ? 580 VAL F N   1 
ATOM   15941 C CA  . VAL J  2  69  ? 180.031 177.002 187.886 1.00 53.05  ? 580 VAL F CA  1 
ATOM   15942 C C   . VAL J  2  69  ? 180.753 175.956 187.076 1.00 56.30  ? 580 VAL F C   1 
ATOM   15943 O O   . VAL J  2  69  ? 181.162 176.231 185.946 1.00 60.02  ? 580 VAL F O   1 
ATOM   15944 C CB  . VAL J  2  69  ? 181.007 177.646 188.876 1.00 55.29  ? 580 VAL F CB  1 
ATOM   15945 C CG1 . VAL J  2  69  ? 182.296 178.084 188.166 1.00 55.00  ? 580 VAL F CG1 1 
ATOM   15946 C CG2 . VAL J  2  69  ? 180.352 178.840 189.501 1.00 63.02  ? 580 VAL F CG2 1 
ATOM   15947 N N   . LEU J  2  70  ? 180.938 174.775 187.644 1.00 57.22  ? 581 LEU F N   1 
ATOM   15948 C CA  . LEU J  2  70  ? 181.628 173.726 186.938 1.00 55.74  ? 581 LEU F CA  1 
ATOM   15949 C C   . LEU J  2  70  ? 180.839 173.243 185.744 1.00 56.60  ? 581 LEU F C   1 
ATOM   15950 O O   . LEU J  2  70  ? 181.441 172.892 184.727 1.00 58.12  ? 581 LEU F O   1 
ATOM   15951 C CB  . LEU J  2  70  ? 181.932 172.591 187.889 1.00 56.43  ? 581 LEU F CB  1 
ATOM   15952 C CG  . LEU J  2  70  ? 182.969 172.920 188.988 1.00 67.76  ? 581 LEU F CG  1 
ATOM   15953 C CD1 . LEU J  2  70  ? 182.997 171.788 189.976 1.00 78.38  ? 581 LEU F CD1 1 
ATOM   15954 C CD2 . LEU J  2  70  ? 184.366 173.132 188.385 1.00 67.20  ? 581 LEU F CD2 1 
ATOM   15955 N N   . ALA J  2  71  ? 179.508 173.199 185.838 1.00 55.31  ? 582 ALA F N   1 
ATOM   15956 C CA  . ALA J  2  71  ? 178.718 172.792 184.692 1.00 52.17  ? 582 ALA F CA  1 
ATOM   15957 C C   . ALA J  2  71  ? 178.947 173.759 183.548 1.00 52.91  ? 582 ALA F C   1 
ATOM   15958 O O   . ALA J  2  71  ? 179.080 173.339 182.393 1.00 54.54  ? 582 ALA F O   1 
ATOM   15959 C CB  . ALA J  2  71  ? 177.252 172.750 185.041 1.00 54.40  ? 582 ALA F CB  1 
ATOM   15960 N N   . VAL J  2  72  ? 179.067 175.047 183.872 1.00 52.18  ? 583 VAL F N   1 
ATOM   15961 C CA  . VAL J  2  72  ? 179.339 176.031 182.853 1.00 46.66  ? 583 VAL F CA  1 
ATOM   15962 C C   . VAL J  2  72  ? 180.700 175.812 182.259 1.00 49.85  ? 583 VAL F C   1 
ATOM   15963 O O   . VAL J  2  72  ? 180.839 175.886 181.040 1.00 54.00  ? 583 VAL F O   1 
ATOM   15964 C CB  . VAL J  2  72  ? 179.228 177.463 183.380 1.00 46.59  ? 583 VAL F CB  1 
ATOM   15965 C CG1 . VAL J  2  72  ? 179.737 178.444 182.342 1.00 50.58  ? 583 VAL F CG1 1 
ATOM   15966 C CG2 . VAL J  2  72  ? 177.784 177.762 183.675 1.00 51.53  ? 583 VAL F CG2 1 
ATOM   15967 N N   . GLU J  2  73  ? 181.716 175.557 183.075 1.00 50.26  ? 584 GLU F N   1 
ATOM   15968 C CA  . GLU J  2  73  ? 183.018 175.349 182.478 1.00 49.62  ? 584 GLU F CA  1 
ATOM   15969 C C   . GLU J  2  73  ? 183.029 174.129 181.575 1.00 50.28  ? 584 GLU F C   1 
ATOM   15970 O O   . GLU J  2  73  ? 183.649 174.165 180.512 1.00 51.77  ? 584 GLU F O   1 
ATOM   15971 C CB  . GLU J  2  73  ? 184.117 175.190 183.518 1.00 53.49  ? 584 GLU F CB  1 
ATOM   15972 C CG  . GLU J  2  73  ? 184.508 176.440 184.289 1.00 56.88  ? 584 GLU F CG  1 
ATOM   15973 C CD  . GLU J  2  73  ? 185.652 176.147 185.238 1.00 63.80  ? 584 GLU F CD  1 
ATOM   15974 O OE1 . GLU J  2  73  ? 185.834 174.995 185.547 1.00 62.55  ? 584 GLU F OE1 1 
ATOM   15975 O OE2 . GLU J  2  73  ? 186.376 177.044 185.604 1.00 65.69  ? 584 GLU F OE2 1 
ATOM   15976 N N   . HIS J  2  74  ? 182.337 173.060 181.958 1.00 49.43  ? 585 HIS F N   1 
ATOM   15977 C CA  . HIS J  2  74  ? 182.316 171.877 181.121 1.00 48.16  ? 585 HIS F CA  1 
ATOM   15978 C C   . HIS J  2  74  ? 181.705 172.233 179.775 1.00 48.36  ? 585 HIS F C   1 
ATOM   15979 O O   . HIS J  2  74  ? 182.254 171.907 178.717 1.00 50.60  ? 585 HIS F O   1 
ATOM   15980 C CB  . HIS J  2  74  ? 181.505 170.748 181.743 1.00 46.67  ? 585 HIS F CB  1 
ATOM   15981 C CG  . HIS J  2  74  ? 181.549 169.504 180.916 1.00 50.28  ? 585 HIS F CG  1 
ATOM   15982 N ND1 . HIS J  2  74  ? 182.541 168.521 181.047 1.00 51.56  ? 585 HIS F ND1 1 
ATOM   15983 C CD2 . HIS J  2  74  ? 180.767 169.105 179.899 1.00 56.89  ? 585 HIS F CD2 1 
ATOM   15984 C CE1 . HIS J  2  74  ? 182.348 167.599 180.107 1.00 48.81  ? 585 HIS F CE1 1 
ATOM   15985 N NE2 . HIS J  2  74  ? 181.281 167.924 179.427 1.00 52.68  ? 585 HIS F NE2 1 
ATOM   15986 N N   . TYR J  2  75  ? 180.562 172.910 179.806 1.00 48.25  ? 586 TYR F N   1 
ATOM   15987 C CA  . TYR J  2  75  ? 179.873 173.293 178.593 1.00 45.65  ? 586 TYR F CA  1 
ATOM   15988 C C   . TYR J  2  75  ? 180.775 174.090 177.688 1.00 46.69  ? 586 TYR F C   1 
ATOM   15989 O O   . TYR J  2  75  ? 180.845 173.826 176.482 1.00 49.29  ? 586 TYR F O   1 
ATOM   15990 C CB  . TYR J  2  75  ? 178.636 174.109 178.916 1.00 47.23  ? 586 TYR F CB  1 
ATOM   15991 C CG  . TYR J  2  75  ? 177.911 174.604 177.723 1.00 44.38  ? 586 TYR F CG  1 
ATOM   15992 C CD1 . TYR J  2  75  ? 177.060 173.778 177.051 1.00 46.85  ? 586 TYR F CD1 1 
ATOM   15993 C CD2 . TYR J  2  75  ? 178.088 175.894 177.303 1.00 48.71  ? 586 TYR F CD2 1 
ATOM   15994 C CE1 . TYR J  2  75  ? 176.385 174.236 175.959 1.00 47.58  ? 586 TYR F CE1 1 
ATOM   15995 C CE2 . TYR J  2  75  ? 177.412 176.353 176.212 1.00 48.92  ? 586 TYR F CE2 1 
ATOM   15996 C CZ  . TYR J  2  75  ? 176.566 175.528 175.541 1.00 47.33  ? 586 TYR F CZ  1 
ATOM   15997 O OH  . TYR J  2  75  ? 175.880 175.984 174.449 1.00 49.93  ? 586 TYR F OH  1 
ATOM   15998 N N   . LEU J  2  76  ? 181.455 175.077 178.253 1.00 47.29  ? 587 LEU F N   1 
ATOM   15999 C CA  . LEU J  2  76  ? 182.301 175.915 177.452 1.00 45.79  ? 587 LEU F CA  1 
ATOM   16000 C C   . LEU J  2  76  ? 183.450 175.153 176.855 1.00 47.03  ? 587 LEU F C   1 
ATOM   16001 O O   . LEU J  2  76  ? 183.857 175.476 175.742 1.00 48.40  ? 587 LEU F O   1 
ATOM   16002 C CB  . LEU J  2  76  ? 182.830 177.075 178.268 1.00 45.10  ? 587 LEU F CB  1 
ATOM   16003 C CG  . LEU J  2  76  ? 181.798 178.095 178.713 1.00 44.66  ? 587 LEU F CG  1 
ATOM   16004 C CD1 . LEU J  2  76  ? 182.454 179.062 179.626 1.00 48.32  ? 587 LEU F CD1 1 
ATOM   16005 C CD2 . LEU J  2  76  ? 181.201 178.818 177.547 1.00 46.45  ? 587 LEU F CD2 1 
ATOM   16006 N N   . ARG J  2  77  ? 184.006 174.167 177.552 1.00 46.41  ? 588 ARG F N   1 
ATOM   16007 C CA  . ARG J  2  77  ? 185.099 173.440 176.941 1.00 43.58  ? 588 ARG F CA  1 
ATOM   16008 C C   . ARG J  2  77  ? 184.621 172.694 175.721 1.00 46.83  ? 588 ARG F C   1 
ATOM   16009 O O   . ARG J  2  77  ? 185.339 172.651 174.721 1.00 50.05  ? 588 ARG F O   1 
ATOM   16010 C CB  . ARG J  2  77  ? 185.763 172.479 177.886 1.00 45.12  ? 588 ARG F CB  1 
ATOM   16011 C CG  . ARG J  2  77  ? 186.570 173.151 178.934 1.00 55.34  ? 588 ARG F CG  1 
ATOM   16012 C CD  . ARG J  2  77  ? 187.467 172.232 179.637 1.00 56.01  ? 588 ARG F CD  1 
ATOM   16013 N NE  . ARG J  2  77  ? 186.767 171.151 180.320 1.00 57.12  ? 588 ARG F NE  1 
ATOM   16014 C CZ  . ARG J  2  77  ? 186.226 171.213 181.553 1.00 64.57  ? 588 ARG F CZ  1 
ATOM   16015 N NH1 . ARG J  2  77  ? 186.235 172.328 182.235 1.00 60.89  ? 588 ARG F NH1 1 
ATOM   16016 N NH2 . ARG J  2  77  ? 185.674 170.132 182.076 1.00 60.96  ? 588 ARG F NH2 1 
ATOM   16017 N N   . ASP J  2  78  ? 183.418 172.119 175.761 1.00 46.70  ? 589 ASP F N   1 
ATOM   16018 C CA  . ASP J  2  78  ? 182.954 171.417 174.572 1.00 43.95  ? 589 ASP F CA  1 
ATOM   16019 C C   . ASP J  2  78  ? 182.720 172.391 173.436 1.00 44.44  ? 589 ASP F C   1 
ATOM   16020 O O   . ASP J  2  78  ? 183.034 172.093 172.279 1.00 45.67  ? 589 ASP F O   1 
ATOM   16021 C CB  . ASP J  2  78  ? 181.670 170.640 174.829 1.00 44.69  ? 589 ASP F CB  1 
ATOM   16022 C CG  . ASP J  2  78  ? 181.853 169.366 175.641 1.00 50.60  ? 589 ASP F CG  1 
ATOM   16023 O OD1 . ASP J  2  78  ? 182.957 168.903 175.782 1.00 49.95  ? 589 ASP F OD1 1 
ATOM   16024 O OD2 . ASP J  2  78  ? 180.866 168.857 176.120 1.00 47.83  ? 589 ASP F OD2 1 
ATOM   16025 N N   . GLN J  2  79  ? 182.217 173.577 173.742 1.00 43.20  ? 590 GLN F N   1 
ATOM   16026 C CA  . GLN J  2  79  ? 181.999 174.517 172.665 1.00 42.06  ? 590 GLN F CA  1 
ATOM   16027 C C   . GLN J  2  79  ? 183.313 175.024 172.102 1.00 45.26  ? 590 GLN F C   1 
ATOM   16028 O O   . GLN J  2  79  ? 183.438 175.215 170.888 1.00 46.87  ? 590 GLN F O   1 
ATOM   16029 C CB  . GLN J  2  79  ? 181.150 175.675 173.141 1.00 44.08  ? 590 GLN F CB  1 
ATOM   16030 C CG  . GLN J  2  79  ? 179.756 175.280 173.458 1.00 47.92  ? 590 GLN F CG  1 
ATOM   16031 C CD  . GLN J  2  79  ? 179.049 174.783 172.264 1.00 47.24  ? 590 GLN F CD  1 
ATOM   16032 O OE1 . GLN J  2  79  ? 179.030 175.450 171.232 1.00 49.71  ? 590 GLN F OE1 1 
ATOM   16033 N NE2 . GLN J  2  79  ? 178.474 173.608 172.357 1.00 48.82  ? 590 GLN F NE2 1 
ATOM   16034 N N   . GLN J  2  80  ? 184.319 175.203 172.958 1.00 44.64  ? 591 GLN F N   1 
ATOM   16035 C CA  . GLN J  2  80  ? 185.603 175.661 172.479 1.00 43.58  ? 591 GLN F CA  1 
ATOM   16036 C C   . GLN J  2  80  ? 186.185 174.652 171.548 1.00 44.78  ? 591 GLN F C   1 
ATOM   16037 O O   . GLN J  2  80  ? 186.763 175.020 170.526 1.00 48.78  ? 591 GLN F O   1 
ATOM   16038 C CB  . GLN J  2  80  ? 186.612 175.863 173.591 1.00 45.22  ? 591 GLN F CB  1 
ATOM   16039 C CG  . GLN J  2  80  ? 187.925 176.408 173.079 1.00 44.53  ? 591 GLN F CG  1 
ATOM   16040 C CD  . GLN J  2  80  ? 188.924 176.562 174.116 1.00 49.09  ? 591 GLN F CD  1 
ATOM   16041 O OE1 . GLN J  2  80  ? 189.196 175.628 174.868 1.00 50.35  ? 591 GLN F OE1 1 
ATOM   16042 N NE2 . GLN J  2  80  ? 189.504 177.727 174.186 1.00 53.08  ? 591 GLN F NE2 1 
ATOM   16043 N N   . LEU J  2  81  ? 186.034 173.386 171.895 1.00 44.34  ? 592 LEU F N   1 
ATOM   16044 C CA  . LEU J  2  81  ? 186.598 172.328 171.111 1.00 42.12  ? 592 LEU F CA  1 
ATOM   16045 C C   . LEU J  2  81  ? 185.935 172.257 169.747 1.00 42.27  ? 592 LEU F C   1 
ATOM   16046 O O   . LEU J  2  81  ? 186.617 172.141 168.726 1.00 45.69  ? 592 LEU F O   1 
ATOM   16047 C CB  . LEU J  2  81  ? 186.472 171.039 171.902 1.00 38.80  ? 592 LEU F CB  1 
ATOM   16048 C CG  . LEU J  2  81  ? 187.063 169.823 171.319 1.00 42.22  ? 592 LEU F CG  1 
ATOM   16049 C CD1 . LEU J  2  81  ? 188.560 170.015 171.081 1.00 49.53  ? 592 LEU F CD1 1 
ATOM   16050 C CD2 . LEU J  2  81  ? 186.843 168.668 172.281 1.00 45.74  ? 592 LEU F CD2 1 
ATOM   16051 N N   . LEU J  2  82  ? 184.622 172.426 169.690 1.00 40.23  ? 593 LEU F N   1 
ATOM   16052 C CA  . LEU J  2  82  ? 184.000 172.427 168.387 1.00 38.74  ? 593 LEU F CA  1 
ATOM   16053 C C   . LEU J  2  82  ? 184.548 173.588 167.585 1.00 41.71  ? 593 LEU F C   1 
ATOM   16054 O O   . LEU J  2  82  ? 184.793 173.458 166.387 1.00 43.74  ? 593 LEU F O   1 
ATOM   16055 C CB  . LEU J  2  82  ? 182.482 172.546 168.512 1.00 39.33  ? 593 LEU F CB  1 
ATOM   16056 C CG  . LEU J  2  82  ? 181.728 171.327 169.055 1.00 37.87  ? 593 LEU F CG  1 
ATOM   16057 C CD1 . LEU J  2  82  ? 180.294 171.710 169.346 1.00 39.61  ? 593 LEU F CD1 1 
ATOM   16058 C CD2 . LEU J  2  82  ? 181.735 170.230 168.020 1.00 38.76  ? 593 LEU F CD2 1 
ATOM   16059 N N   . GLY J  2  83  ? 184.782 174.725 168.225 1.00 42.31  ? 594 GLY F N   1 
ATOM   16060 C CA  . GLY J  2  83  ? 185.345 175.859 167.512 1.00 43.08  ? 594 GLY F CA  1 
ATOM   16061 C C   . GLY J  2  83  ? 186.735 175.563 166.957 1.00 42.17  ? 594 GLY F C   1 
ATOM   16062 O O   . GLY J  2  83  ? 187.000 175.798 165.783 1.00 44.36  ? 594 GLY F O   1 
ATOM   16063 N N   . ILE J  2  84  ? 187.573 174.911 167.739 1.00 43.14  ? 595 ILE F N   1 
ATOM   16064 C CA  . ILE J  2  84  ? 188.926 174.569 167.322 1.00 40.67  ? 595 ILE F CA  1 
ATOM   16065 C C   . ILE J  2  84  ? 188.925 173.687 166.100 1.00 43.67  ? 595 ILE F C   1 
ATOM   16066 O O   . ILE J  2  84  ? 189.800 173.813 165.255 1.00 46.56  ? 595 ILE F O   1 
ATOM   16067 C CB  . ILE J  2  84  ? 189.734 173.928 168.452 1.00 40.82  ? 595 ILE F CB  1 
ATOM   16068 C CG1 . ILE J  2  84  ? 190.013 174.993 169.504 1.00 44.51  ? 595 ILE F CG1 1 
ATOM   16069 C CG2 . ILE J  2  84  ? 191.026 173.305 167.913 1.00 46.79  ? 595 ILE F CG2 1 
ATOM   16070 C CD1 . ILE J  2  84  ? 190.549 174.469 170.806 1.00 51.28  ? 595 ILE F CD1 1 
ATOM   16071 N N   . TRP J  2  85  ? 187.987 172.767 166.021 1.00 42.02  ? 596 TRP F N   1 
ATOM   16072 C CA  . TRP J  2  85  ? 187.868 171.855 164.895 1.00 38.84  ? 596 TRP F CA  1 
ATOM   16073 C C   . TRP J  2  85  ? 187.144 172.452 163.693 1.00 41.04  ? 596 TRP F C   1 
ATOM   16074 O O   . TRP J  2  85  ? 186.986 171.775 162.681 1.00 44.35  ? 596 TRP F O   1 
ATOM   16075 C CB  . TRP J  2  85  ? 187.048 170.664 165.298 1.00 40.56  ? 596 TRP F CB  1 
ATOM   16076 C CG  . TRP J  2  85  ? 187.615 169.877 166.342 1.00 41.79  ? 596 TRP F CG  1 
ATOM   16077 C CD1 . TRP J  2  85  ? 188.881 169.856 166.792 1.00 42.79  ? 596 TRP F CD1 1 
ATOM   16078 C CD2 . TRP J  2  85  ? 186.899 168.964 167.130 1.00 38.19  ? 596 TRP F CD2 1 
ATOM   16079 N NE1 . TRP J  2  85  ? 188.987 168.983 167.794 1.00 41.43  ? 596 TRP F NE1 1 
ATOM   16080 C CE2 . TRP J  2  85  ? 187.776 168.426 168.009 1.00 38.62  ? 596 TRP F CE2 1 
ATOM   16081 C CE3 . TRP J  2  85  ? 185.589 168.568 167.156 1.00 39.66  ? 596 TRP F CE3 1 
ATOM   16082 C CZ2 . TRP J  2  85  ? 187.395 167.512 168.904 1.00 41.08  ? 596 TRP F CZ2 1 
ATOM   16083 C CZ3 . TRP J  2  85  ? 185.207 167.648 168.067 1.00 38.76  ? 596 TRP F CZ3 1 
ATOM   16084 C CH2 . TRP J  2  85  ? 186.082 167.136 168.916 1.00 39.75  ? 596 TRP F CH2 1 
ATOM   16085 N N   . GLY J  2  86  ? 186.638 173.680 163.813 1.00 44.30  ? 597 GLY F N   1 
ATOM   16086 C CA  . GLY J  2  86  ? 185.856 174.311 162.743 1.00 44.84  ? 597 GLY F CA  1 
ATOM   16087 C C   . GLY J  2  86  ? 184.370 173.899 162.648 1.00 45.36  ? 597 GLY F C   1 
ATOM   16088 O O   . GLY J  2  86  ? 183.781 174.014 161.570 1.00 46.20  ? 597 GLY F O   1 
ATOM   16089 N N   . CYS J  2  87  ? 183.773 173.428 163.769 1.00 44.46  ? 598 CYS F N   1 
ATOM   16090 C CA  . CYS J  2  87  ? 182.407 172.928 163.896 1.00 40.73  ? 598 CYS F CA  1 
ATOM   16091 C C   . CYS J  2  87  ? 181.542 173.890 164.708 1.00 45.21  ? 598 CYS F C   1 
ATOM   16092 O O   . CYS J  2  87  ? 180.473 173.525 165.211 1.00 46.96  ? 598 CYS F O   1 
ATOM   16093 C CB  . CYS J  2  87  ? 182.428 171.538 164.569 1.00 40.70  ? 598 CYS F CB  1 
ATOM   16094 S SG  . CYS J  2  87  ? 183.306 170.256 163.639 1.00 48.60  ? 598 CYS F SG  1 
ATOM   16095 N N   . SER J  2  88  ? 182.010 175.107 164.894 1.00 42.95  ? 599 SER F N   1 
ATOM   16096 C CA  . SER J  2  88  ? 181.237 176.027 165.698 1.00 42.50  ? 599 SER F CA  1 
ATOM   16097 C C   . SER J  2  88  ? 179.899 176.316 165.070 1.00 44.66  ? 599 SER F C   1 
ATOM   16098 O O   . SER J  2  88  ? 179.802 176.554 163.868 1.00 46.67  ? 599 SER F O   1 
ATOM   16099 C CB  . SER J  2  88  ? 181.944 177.343 165.842 1.00 45.57  ? 599 SER F CB  1 
ATOM   16100 O OG  . SER J  2  88  ? 181.157 178.247 166.552 1.00 48.76  ? 599 SER F OG  1 
ATOM   16101 N N   . GLY J  2  89  ? 178.860 176.323 165.886 1.00 43.77  ? 600 GLY F N   1 
ATOM   16102 C CA  . GLY J  2  89  ? 177.538 176.692 165.415 1.00 44.31  ? 600 GLY F CA  1 
ATOM   16103 C C   . GLY J  2  89  ? 176.709 175.594 164.767 1.00 44.72  ? 600 GLY F C   1 
ATOM   16104 O O   . GLY J  2  89  ? 175.610 175.884 164.301 1.00 44.69  ? 600 GLY F O   1 
ATOM   16105 N N   . LYS J  2  90  ? 177.198 174.358 164.718 1.00 42.60  ? 601 LYS F N   1 
ATOM   16106 C CA  . LYS J  2  90  ? 176.409 173.307 164.075 1.00 43.07  ? 601 LYS F CA  1 
ATOM   16107 C C   . LYS J  2  90  ? 176.387 172.002 164.853 1.00 40.66  ? 601 LYS F C   1 
ATOM   16108 O O   . LYS J  2  90  ? 177.329 171.677 165.568 1.00 40.23  ? 601 LYS F O   1 
ATOM   16109 C CB  . LYS J  2  90  ? 176.891 173.126 162.645 1.00 41.61  ? 601 LYS F CB  1 
ATOM   16110 C CG  . LYS J  2  90  ? 178.340 172.776 162.508 1.00 43.81  ? 601 LYS F CG  1 
ATOM   16111 C CD  . LYS J  2  90  ? 178.759 172.635 161.054 1.00 43.63  ? 601 LYS F CD  1 
ATOM   16112 C CE  . LYS J  2  90  ? 178.832 173.985 160.356 1.00 45.77  ? 601 LYS F CE  1 
ATOM   16113 N NZ  . LYS J  2  90  ? 179.435 173.875 159.014 1.00 51.92  ? 601 LYS F NZ  1 
ATOM   16114 N N   . LEU J  2  91  ? 175.303 171.240 164.711 1.00 40.03  ? 602 LEU F N   1 
ATOM   16115 C CA  . LEU J  2  91  ? 175.183 169.977 165.423 1.00 36.38  ? 602 LEU F CA  1 
ATOM   16116 C C   . LEU J  2  91  ? 175.808 168.817 164.668 1.00 37.82  ? 602 LEU F C   1 
ATOM   16117 O O   . LEU J  2  91  ? 176.232 167.832 165.275 1.00 39.12  ? 602 LEU F O   1 
ATOM   16118 C CB  . LEU J  2  91  ? 173.709 169.724 165.697 1.00 38.69  ? 602 LEU F CB  1 
ATOM   16119 C CG  . LEU J  2  91  ? 173.013 170.771 166.590 1.00 40.70  ? 602 LEU F CG  1 
ATOM   16120 C CD1 . LEU J  2  91  ? 171.557 170.521 166.593 1.00 43.82  ? 602 LEU F CD1 1 
ATOM   16121 C CD2 . LEU J  2  91  ? 173.516 170.676 168.020 1.00 38.69  ? 602 LEU F CD2 1 
ATOM   16122 N N   . ILE J  2  92  ? 175.838 168.903 163.343 1.00 38.03  ? 603 ILE F N   1 
ATOM   16123 C CA  . ILE J  2  92  ? 176.456 167.872 162.514 1.00 32.43  ? 603 ILE F CA  1 
ATOM   16124 C C   . ILE J  2  92  ? 177.559 168.527 161.692 1.00 36.52  ? 603 ILE F C   1 
ATOM   16125 O O   . ILE J  2  92  ? 177.260 169.356 160.829 1.00 41.86  ? 603 ILE F O   1 
ATOM   16126 C CB  . ILE J  2  92  ? 175.458 167.212 161.563 1.00 34.01  ? 603 ILE F CB  1 
ATOM   16127 C CG1 . ILE J  2  92  ? 174.352 166.573 162.370 1.00 36.74  ? 603 ILE F CG1 1 
ATOM   16128 C CG2 . ILE J  2  92  ? 176.182 166.190 160.680 1.00 36.81  ? 603 ILE F CG2 1 
ATOM   16129 C CD1 . ILE J  2  92  ? 173.204 166.033 161.558 1.00 40.08  ? 603 ILE F CD1 1 
ATOM   16130 N N   . CYS J  2  93  ? 178.822 168.129 161.910 1.00 35.07  ? 604 CYS F N   1 
ATOM   16131 C CA  . CYS J  2  93  ? 180.001 168.721 161.279 1.00 36.27  ? 604 CYS F CA  1 
ATOM   16132 C C   . CYS J  2  93  ? 180.829 167.697 160.532 1.00 38.04  ? 604 CYS F C   1 
ATOM   16133 O O   . CYS J  2  93  ? 181.404 166.752 161.087 1.00 40.76  ? 604 CYS F O   1 
ATOM   16134 C CB  . CYS J  2  93  ? 180.816 169.451 162.360 1.00 39.16  ? 604 CYS F CB  1 
ATOM   16135 S SG  . CYS J  2  93  ? 182.317 170.232 161.872 1.00 50.18  ? 604 CYS F SG  1 
ATOM   16136 N N   . CYS J  2  94  ? 180.904 167.894 159.243 1.00 33.93  ? 605 CYS F N   1 
ATOM   16137 C CA  . CYS J  2  94  ? 181.661 166.998 158.408 1.00 36.00  ? 605 CYS F CA  1 
ATOM   16138 C C   . CYS J  2  94  ? 183.078 167.520 158.452 1.00 37.19  ? 605 CYS F C   1 
ATOM   16139 O O   . CYS J  2  94  ? 183.292 168.729 158.555 1.00 40.75  ? 605 CYS F O   1 
ATOM   16140 C CB  . CYS J  2  94  ? 181.077 166.934 156.988 1.00 39.13  ? 605 CYS F CB  1 
ATOM   16141 S SG  . CYS J  2  94  ? 179.386 166.271 156.971 1.00 51.36  ? 605 CYS F SG  1 
ATOM   16142 N N   . THR J  2  95  ? 184.064 166.643 158.363 1.00 33.50  ? 606 THR F N   1 
ATOM   16143 C CA  . THR J  2  95  ? 185.443 167.104 158.423 1.00 33.93  ? 606 THR F CA  1 
ATOM   16144 C C   . THR J  2  95  ? 186.255 166.564 157.267 1.00 36.31  ? 606 THR F C   1 
ATOM   16145 O O   . THR J  2  95  ? 185.697 165.999 156.326 1.00 39.21  ? 606 THR F O   1 
ATOM   16146 C CB  . THR J  2  95  ? 186.116 166.720 159.723 1.00 33.39  ? 606 THR F CB  1 
ATOM   16147 O OG1 . THR J  2  95  ? 186.432 165.340 159.715 1.00 36.65  ? 606 THR F OG1 1 
ATOM   16148 C CG2 . THR J  2  95  ? 185.149 167.020 160.889 1.00 36.30  ? 606 THR F CG2 1 
ATOM   16149 N N   . ASN J  2  96  ? 187.558 166.852 157.274 1.00 35.46  ? 607 ASN F N   1 
ATOM   16150 C CA  . ASN J  2  96  ? 188.476 166.370 156.254 1.00 33.06  ? 607 ASN F CA  1 
ATOM   16151 C C   . ASN J  2  96  ? 189.407 165.282 156.782 1.00 38.23  ? 607 ASN F C   1 
ATOM   16152 O O   . ASN J  2  96  ? 190.438 165.002 156.175 1.00 40.31  ? 607 ASN F O   1 
ATOM   16153 C CB  . ASN J  2  96  ? 189.301 167.502 155.701 1.00 34.46  ? 607 ASN F CB  1 
ATOM   16154 C CG  . ASN J  2  96  ? 188.518 168.476 154.933 1.00 40.15  ? 607 ASN F CG  1 
ATOM   16155 O OD1 . ASN J  2  96  ? 187.670 168.112 154.111 1.00 41.52  ? 607 ASN F OD1 1 
ATOM   16156 N ND2 . ASN J  2  96  ? 188.784 169.743 155.165 1.00 45.77  ? 607 ASN F ND2 1 
ATOM   16157 N N   . VAL J  2  97  ? 189.082 164.693 157.924 1.00 36.55  ? 608 VAL F N   1 
ATOM   16158 C CA  . VAL J  2  97  ? 189.913 163.633 158.478 1.00 34.11  ? 608 VAL F CA  1 
ATOM   16159 C C   . VAL J  2  97  ? 189.347 162.288 158.082 1.00 37.34  ? 608 VAL F C   1 
ATOM   16160 O O   . VAL J  2  97  ? 188.175 162.061 158.354 1.00 42.67  ? 608 VAL F O   1 
ATOM   16161 C CB  . VAL J  2  97  ? 189.960 163.728 160.011 1.00 33.25  ? 608 VAL F CB  1 
ATOM   16162 C CG1 . VAL J  2  97  ? 190.725 162.585 160.610 1.00 36.90  ? 608 VAL F CG1 1 
ATOM   16163 C CG2 . VAL J  2  97  ? 190.645 164.992 160.394 1.00 38.79  ? 608 VAL F CG2 1 
ATOM   16164 N N   . PRO J  2  98  ? 190.123 161.341 157.467 1.00 36.12  ? 609 PRO F N   1 
ATOM   16165 C CA  . PRO J  2  98  ? 189.592 160.014 157.144 1.00 38.18  ? 609 PRO F CA  1 
ATOM   16166 C C   . PRO J  2  98  ? 189.536 159.018 158.306 1.00 39.94  ? 609 PRO F C   1 
ATOM   16167 O O   . PRO J  2  98  ? 190.150 159.260 159.310 1.00 44.71  ? 609 PRO F O   1 
ATOM   16168 C CB  . PRO J  2  98  ? 190.581 159.467 156.118 1.00 40.37  ? 609 PRO F CB  1 
ATOM   16169 C CG  . PRO J  2  98  ? 191.895 160.031 156.549 1.00 39.91  ? 609 PRO F CG  1 
ATOM   16170 C CD  . PRO J  2  98  ? 191.526 161.436 156.958 1.00 38.75  ? 609 PRO F CD  1 
ATOM   16171 N N   . TRP J  2  99  ? 188.722 157.969 158.159 1.00 40.18  ? 610 TRP F N   1 
ATOM   16172 C CA  . TRP J  2  99  ? 188.541 156.997 159.268 1.00 42.67  ? 610 TRP F CA  1 
ATOM   16173 C C   . TRP J  2  99  ? 189.493 155.817 159.077 1.00 47.69  ? 610 TRP F C   1 
ATOM   16174 O O   . TRP J  2  99  ? 189.232 154.991 158.182 1.00 51.98  ? 610 TRP F O   1 
ATOM   16175 C CB  . TRP J  2  99  ? 187.083 156.531 159.345 1.00 42.26  ? 610 TRP F CB  1 
ATOM   16176 C CG  . TRP J  2  99  ? 186.762 155.798 160.610 1.00 43.25  ? 610 TRP F CG  1 
ATOM   16177 C CD1 . TRP J  2  99  ? 186.840 154.453 160.829 1.00 47.13  ? 610 TRP F CD1 1 
ATOM   16178 C CD2 . TRP J  2  99  ? 186.316 156.379 161.847 1.00 41.58  ? 610 TRP F CD2 1 
ATOM   16179 N NE1 . TRP J  2  99  ? 186.472 154.158 162.114 1.00 47.87  ? 610 TRP F NE1 1 
ATOM   16180 C CE2 . TRP J  2  99  ? 186.144 155.319 162.762 1.00 44.79  ? 610 TRP F CE2 1 
ATOM   16181 C CE3 . TRP J  2  99  ? 186.041 157.684 162.268 1.00 40.49  ? 610 TRP F CE3 1 
ATOM   16182 C CZ2 . TRP J  2  99  ? 185.714 155.531 164.070 1.00 46.53  ? 610 TRP F CZ2 1 
ATOM   16183 C CZ3 . TRP J  2  99  ? 185.615 157.892 163.560 1.00 39.52  ? 610 TRP F CZ3 1 
ATOM   16184 C CH2 . TRP J  2  99  ? 185.453 156.828 164.447 1.00 41.78  ? 610 TRP F CH2 1 
ATOM   16185 N N   . ASN J  2  100 ? 190.543 155.717 159.887 1.00 50.28  ? 611 ASN F N   1 
ATOM   16186 C CA  . ASN J  2  100 ? 191.485 154.569 159.833 1.00 51.70  ? 611 ASN F CA  1 
ATOM   16187 C C   . ASN J  2  100 ? 190.706 153.318 160.231 1.00 54.47  ? 611 ASN F C   1 
ATOM   16188 O O   . ASN J  2  100 ? 190.117 153.338 161.309 1.00 57.61  ? 611 ASN F O   1 
ATOM   16189 C CB  . ASN J  2  100 ? 192.604 154.824 160.836 1.00 56.47  ? 611 ASN F CB  1 
ATOM   16190 C CG  . ASN J  2  100 ? 193.896 154.084 160.578 1.00 68.37  ? 611 ASN F CG  1 
ATOM   16191 O OD1 . ASN J  2  100 ? 193.899 152.970 160.062 1.00 74.45  ? 611 ASN F OD1 1 
ATOM   16192 N ND2 . ASN J  2  100 ? 194.998 154.709 160.953 1.00 71.71  ? 611 ASN F ND2 1 
ATOM   16193 N N   . SER J  2  101 ? 190.719 152.270 159.414 1.00 51.32  ? 612 SER F N   1 
ATOM   16194 C CA  . SER J  2  101 ? 189.899 151.063 159.689 1.00 53.44  ? 612 SER F CA  1 
ATOM   16195 C C   . SER J  2  101 ? 190.380 150.436 160.997 1.00 58.03  ? 612 SER F C   1 
ATOM   16196 O O   . SER J  2  101 ? 189.650 149.598 161.557 1.00 60.44  ? 612 SER F O   1 
ATOM   16197 C CB  . SER J  2  101 ? 189.991 150.083 158.554 1.00 58.01  ? 612 SER F CB  1 
ATOM   16198 O OG  . SER J  2  101 ? 191.327 149.633 158.387 1.00 60.38  ? 612 SER F OG  1 
ATOM   16199 N N   . SER J  2  102 ? 191.563 150.841 161.464 1.00 57.16  ? 613 SER F N   1 
ATOM   16200 C CA  . SER J  2  102 ? 192.139 150.243 162.689 1.00 55.44  ? 613 SER F CA  1 
ATOM   16201 C C   . SER J  2  102 ? 191.400 150.791 163.906 1.00 56.09  ? 613 SER F C   1 
ATOM   16202 O O   . SER J  2  102 ? 191.536 150.195 164.977 1.00 64.60  ? 613 SER F O   1 
ATOM   16203 C CB  . SER J  2  102 ? 193.603 150.515 162.775 1.00 68.08  ? 613 SER F CB  1 
ATOM   16204 O OG  . SER J  2  102 ? 193.844 151.904 162.938 1.00 73.53  ? 613 SER F OG  1 
ATOM   16205 N N   . TRP J  2  103 ? 190.645 151.879 163.746 1.00 54.79  ? 614 TRP F N   1 
ATOM   16206 C CA  . TRP J  2  103 ? 189.849 152.396 164.889 1.00 54.47  ? 614 TRP F CA  1 
ATOM   16207 C C   . TRP J  2  103 ? 188.568 151.575 165.000 1.00 54.51  ? 614 TRP F C   1 
ATOM   16208 O O   . TRP J  2  103 ? 188.321 151.028 166.082 1.00 58.40  ? 614 TRP F O   1 
ATOM   16209 C CB  . TRP J  2  103 ? 189.521 153.881 164.749 1.00 53.17  ? 614 TRP F CB  1 
ATOM   16210 C CG  . TRP J  2  103 ? 190.701 154.790 164.637 1.00 52.26  ? 614 TRP F CG  1 
ATOM   16211 C CD1 . TRP J  2  103 ? 191.927 154.643 165.217 1.00 60.63  ? 614 TRP F CD1 1 
ATOM   16212 C CD2 . TRP J  2  103 ? 190.748 156.025 163.909 1.00 47.26  ? 614 TRP F CD2 1 
ATOM   16213 N NE1 . TRP J  2  103 ? 192.737 155.694 164.883 1.00 56.31  ? 614 TRP F NE1 1 
ATOM   16214 C CE2 . TRP J  2  103 ? 192.039 156.559 164.085 1.00 47.35  ? 614 TRP F CE2 1 
ATOM   16215 C CE3 . TRP J  2  103 ? 189.829 156.721 163.121 1.00 52.19  ? 614 TRP F CE3 1 
ATOM   16216 C CZ2 . TRP J  2  103 ? 192.429 157.757 163.496 1.00 49.79  ? 614 TRP F CZ2 1 
ATOM   16217 C CZ3 . TRP J  2  103 ? 190.214 157.907 162.542 1.00 50.97  ? 614 TRP F CZ3 1 
ATOM   16218 C CH2 . TRP J  2  103 ? 191.498 158.413 162.726 1.00 48.52  ? 614 TRP F CH2 1 
ATOM   16219 N N   . SER J  2  104 ? 187.794 151.497 163.916 1.00 52.97  ? 615 SER F N   1 
ATOM   16220 C CA  . SER J  2  104 ? 186.641 150.566 163.858 1.00 50.56  ? 615 SER F CA  1 
ATOM   16221 C C   . SER J  2  104 ? 186.404 150.121 162.419 1.00 54.20  ? 615 SER F C   1 
ATOM   16222 O O   . SER J  2  104 ? 186.038 150.967 161.594 1.00 55.67  ? 615 SER F O   1 
ATOM   16223 C CB  . SER J  2  104 ? 185.415 151.192 164.412 1.00 49.86  ? 615 SER F CB  1 
ATOM   16224 O OG  . SER J  2  104 ? 184.291 150.367 164.155 1.00 56.50  ? 615 SER F OG  1 
ATOM   16225 N N   . ASN J  2  105 ? 186.615 148.834 162.149 1.00 54.13  ? 616 ASN F N   1 
ATOM   16226 C CA  . ASN J  2  105 ? 186.495 148.261 160.831 1.00 56.61  ? 616 ASN F CA  1 
ATOM   16227 C C   . ASN J  2  105 ? 185.090 147.821 160.496 1.00 61.39  ? 616 ASN F C   1 
ATOM   16228 O O   . ASN J  2  105 ? 184.906 146.983 159.614 1.00 63.40  ? 616 ASN F O   1 
ATOM   16229 C CB  . ASN J  2  105 ? 187.443 147.107 160.696 1.00 55.33  ? 616 ASN F CB  1 
ATOM   16230 C CG  . ASN J  2  105 ? 187.105 146.024 161.643 1.00 61.01  ? 616 ASN F CG  1 
ATOM   16231 O OD1 . ASN J  2  105 ? 186.497 146.258 162.706 1.00 56.35  ? 616 ASN F OD1 1 
ATOM   16232 N ND2 . ASN J  2  105 ? 187.480 144.823 161.300 1.00 58.60  ? 616 ASN F ND2 1 
ATOM   16233 N N   . ARG J  2  106 ? 184.106 148.360 161.197 1.00 60.43  ? 617 ARG F N   1 
ATOM   16234 C CA  . ARG J  2  106 ? 182.721 148.036 160.894 1.00 62.66  ? 617 ARG F CA  1 
ATOM   16235 C C   . ARG J  2  106 ? 182.258 148.879 159.718 1.00 63.32  ? 617 ARG F C   1 
ATOM   16236 O O   . ARG J  2  106 ? 182.753 149.996 159.551 1.00 61.08  ? 617 ARG F O   1 
ATOM   16237 C CB  . ARG J  2  106 ? 181.845 148.278 162.092 1.00 61.14  ? 617 ARG F CB  1 
ATOM   16238 C CG  . ARG J  2  106 ? 182.087 147.355 163.193 1.00 62.31  ? 617 ARG F CG  1 
ATOM   16239 C CD  . ARG J  2  106 ? 181.205 147.617 164.300 1.00 61.76  ? 617 ARG F CD  1 
ATOM   16240 N NE  . ARG J  2  106 ? 181.481 146.730 165.369 1.00 61.13  ? 617 ARG F NE  1 
ATOM   16241 C CZ  . ARG J  2  106 ? 180.945 145.507 165.534 1.00 68.65  ? 617 ARG F CZ  1 
ATOM   16242 N NH1 . ARG J  2  106 ? 180.071 145.031 164.671 1.00 75.51  ? 617 ARG F NH1 1 
ATOM   16243 N NH2 . ARG J  2  106 ? 181.303 144.778 166.571 1.00 69.35  ? 617 ARG F NH2 1 
ATOM   16244 N N   . ASN J  2  107 ? 181.296 148.365 158.917 1.00 66.76  ? 618 ASN F N   1 
ATOM   16245 C CA  . ASN J  2  107 ? 180.712 149.091 157.789 1.00 67.22  ? 618 ASN F CA  1 
ATOM   16246 C C   . ASN J  2  107 ? 179.565 149.994 158.274 1.00 65.19  ? 618 ASN F C   1 
ATOM   16247 O O   . ASN J  2  107 ? 179.199 149.966 159.454 1.00 70.01  ? 618 ASN F O   1 
ATOM   16248 C CB  . ASN J  2  107 ? 180.284 148.116 156.673 1.00 79.87  ? 618 ASN F CB  1 
ATOM   16249 C CG  . ASN J  2  107 ? 179.168 147.084 157.059 1.00 89.04  ? 618 ASN F CG  1 
ATOM   16250 O OD1 . ASN J  2  107 ? 178.101 147.480 157.576 1.00 86.82  ? 618 ASN F OD1 1 
ATOM   16251 N ND2 . ASN J  2  107 ? 179.430 145.791 156.790 1.00 101.49 ? 618 ASN F ND2 1 
ATOM   16252 N N   . LEU J  2  108 ? 178.965 150.788 157.357 1.00 57.07  ? 619 LEU F N   1 
ATOM   16253 C CA  . LEU J  2  108 ? 177.913 151.745 157.699 1.00 54.90  ? 619 LEU F CA  1 
ATOM   16254 C C   . LEU J  2  108 ? 176.631 151.096 158.187 1.00 59.56  ? 619 LEU F C   1 
ATOM   16255 O O   . LEU J  2  108 ? 175.941 151.663 159.024 1.00 61.00  ? 619 LEU F O   1 
ATOM   16256 C CB  . LEU J  2  108 ? 177.632 152.638 156.510 1.00 50.77  ? 619 LEU F CB  1 
ATOM   16257 C CG  . LEU J  2  108 ? 178.769 153.580 156.104 1.00 46.63  ? 619 LEU F CG  1 
ATOM   16258 C CD1 . LEU J  2  108 ? 178.380 154.261 154.839 1.00 46.34  ? 619 LEU F CD1 1 
ATOM   16259 C CD2 . LEU J  2  108 ? 179.039 154.619 157.171 1.00 43.98  ? 619 LEU F CD2 1 
ATOM   16260 N N   . SER J  2  109 ? 176.310 149.924 157.653 1.00 63.33  ? 620 SER F N   1 
ATOM   16261 C CA  . SER J  2  109 ? 175.040 149.259 158.033 1.00 65.98  ? 620 SER F CA  1 
ATOM   16262 C C   . SER J  2  109 ? 175.252 148.453 159.310 1.00 67.72  ? 620 SER F C   1 
ATOM   16263 O O   . SER J  2  109 ? 174.327 147.730 159.710 1.00 68.78  ? 620 SER F O   1 
ATOM   16264 C CB  . SER J  2  109 ? 174.540 148.396 156.923 1.00 77.84  ? 620 SER F CB  1 
ATOM   16265 O OG  . SER J  2  109 ? 174.319 149.171 155.752 1.00 78.63  ? 620 SER F OG  1 
ATOM   16266 N N   . GLU J  2  110 ? 176.438 148.559 159.903 1.00 69.25  ? 621 GLU F N   1 
ATOM   16267 C CA  . GLU J  2  110 ? 176.722 147.865 161.184 1.00 68.20  ? 621 GLU F CA  1 
ATOM   16268 C C   . GLU J  2  110 ? 177.003 148.934 162.235 1.00 60.80  ? 621 GLU F C   1 
ATOM   16269 O O   . GLU J  2  110 ? 177.075 148.603 163.419 1.00 64.15  ? 621 GLU F O   1 
ATOM   16270 C CB  . GLU J  2  110 ? 177.868 146.872 161.033 1.00 73.18  ? 621 GLU F CB  1 
ATOM   16271 C CG  . GLU J  2  110 ? 177.818 145.760 162.059 1.00 89.39  ? 621 GLU F CG  1 
ATOM   16272 C CD  . GLU J  2  110 ? 178.492 144.472 161.625 1.00 100.07 ? 621 GLU F CD  1 
ATOM   16273 O OE1 . GLU J  2  110 ? 179.118 144.468 160.548 1.00 91.86  ? 621 GLU F OE1 1 
ATOM   16274 O OE2 . GLU J  2  110 ? 178.383 143.478 162.365 1.00 111.07 ? 621 GLU F OE2 1 
ATOM   16275 N N   . ILE J  2  111 ? 177.160 150.172 161.779 1.00 55.57  ? 622 ILE F N   1 
ATOM   16276 C CA  . ILE J  2  111 ? 177.364 151.277 162.754 1.00 48.12  ? 622 ILE F CA  1 
ATOM   16277 C C   . ILE J  2  111 ? 176.081 152.098 162.826 1.00 51.09  ? 622 ILE F C   1 
ATOM   16278 O O   . ILE J  2  111 ? 175.688 152.452 163.941 1.00 53.31  ? 622 ILE F O   1 
ATOM   16279 C CB  . ILE J  2  111 ? 178.579 152.142 162.374 1.00 46.60  ? 622 ILE F CB  1 
ATOM   16280 C CG1 . ILE J  2  111 ? 179.880 151.341 162.404 1.00 52.87  ? 622 ILE F CG1 1 
ATOM   16281 C CG2 . ILE J  2  111 ? 178.673 153.379 163.247 1.00 48.05  ? 622 ILE F CG2 1 
ATOM   16282 C CD1 . ILE J  2  111 ? 181.063 152.098 161.862 1.00 50.05  ? 622 ILE F CD1 1 
ATOM   16283 N N   . TRP J  2  112 ? 175.407 152.331 161.692 1.00 51.27  ? 623 TRP F N   1 
ATOM   16284 C CA  . TRP J  2  112 ? 174.256 153.263 161.792 1.00 47.47  ? 623 TRP F CA  1 
ATOM   16285 C C   . TRP J  2  112 ? 172.936 152.505 161.832 1.00 50.68  ? 623 TRP F C   1 
ATOM   16286 O O   . TRP J  2  112 ? 171.932 153.132 162.181 1.00 51.81  ? 623 TRP F O   1 
ATOM   16287 C CB  . TRP J  2  112 ? 174.283 154.240 160.619 1.00 45.11  ? 623 TRP F CB  1 
ATOM   16288 C CG  . TRP J  2  112 ? 175.454 155.165 160.677 1.00 44.28  ? 623 TRP F CG  1 
ATOM   16289 C CD1 . TRP J  2  112 ? 176.647 155.029 160.034 1.00 44.67  ? 623 TRP F CD1 1 
ATOM   16290 C CD2 . TRP J  2  112 ? 175.552 156.363 161.462 1.00 41.92  ? 623 TRP F CD2 1 
ATOM   16291 N NE1 . TRP J  2  112 ? 177.475 156.068 160.356 1.00 41.71  ? 623 TRP F NE1 1 
ATOM   16292 C CE2 . TRP J  2  112 ? 176.832 156.901 161.230 1.00 37.88  ? 623 TRP F CE2 1 
ATOM   16293 C CE3 . TRP J  2  112 ? 174.682 157.035 162.324 1.00 43.80  ? 623 TRP F CE3 1 
ATOM   16294 C CZ2 . TRP J  2  112 ? 177.260 158.078 161.834 1.00 37.86  ? 623 TRP F CZ2 1 
ATOM   16295 C CZ3 . TRP J  2  112 ? 175.107 158.197 162.924 1.00 42.00  ? 623 TRP F CZ3 1 
ATOM   16296 C CH2 . TRP J  2  112 ? 176.380 158.706 162.681 1.00 40.45  ? 623 TRP F CH2 1 
ATOM   16297 N N   . ASP J  2  113 ? 172.975 151.183 161.642 1.00 55.42  ? 624 ASP F N   1 
ATOM   16298 C CA  . ASP J  2  113 ? 171.736 150.361 161.710 1.00 57.15  ? 624 ASP F CA  1 
ATOM   16299 C C   . ASP J  2  113 ? 171.807 149.340 162.852 1.00 62.66  ? 624 ASP F C   1 
ATOM   16300 O O   . ASP J  2  113 ? 170.734 148.983 163.372 1.00 65.07  ? 624 ASP F O   1 
ATOM   16301 C CB  . ASP J  2  113 ? 171.467 149.654 160.380 1.00 60.93  ? 624 ASP F CB  1 
ATOM   16302 C CG  . ASP J  2  113 ? 171.229 150.602 159.218 1.00 65.45  ? 624 ASP F CG  1 
ATOM   16303 O OD1 . ASP J  2  113 ? 170.872 151.768 159.477 1.00 63.58  ? 624 ASP F OD1 1 
ATOM   16304 O OD2 . ASP J  2  113 ? 171.405 150.168 158.063 1.00 68.41  ? 624 ASP F OD2 1 
ATOM   16305 N N   . ASN J  2  114 ? 172.978 148.879 163.278 1.00 61.15  ? 625 ASN F N   1 
ATOM   16306 C CA  . ASN J  2  114 ? 172.957 147.805 164.308 1.00 61.55  ? 625 ASN F CA  1 
ATOM   16307 C C   . ASN J  2  114 ? 173.536 148.256 165.648 1.00 55.20  ? 625 ASN F C   1 
ATOM   16308 O O   . ASN J  2  114 ? 173.714 147.389 166.512 1.00 58.32  ? 625 ASN F O   1 
ATOM   16309 C CB  . ASN J  2  114 ? 173.708 146.561 163.838 1.00 81.28  ? 625 ASN F CB  1 
ATOM   16310 C CG  . ASN J  2  114 ? 173.166 145.955 162.562 1.00 99.05  ? 625 ASN F CG  1 
ATOM   16311 O OD1 . ASN J  2  114 ? 172.022 146.199 162.186 1.00 105.90 ? 625 ASN F OD1 1 
ATOM   16312 N ND2 . ASN J  2  114 ? 173.989 145.157 161.901 1.00 105.83 ? 625 ASN F ND2 1 
ATOM   16313 N N   . MET J  2  115 ? 173.828 149.539 165.827 1.00 48.92  ? 626 MET F N   1 
ATOM   16314 C CA  . MET J  2  115 ? 174.504 149.940 167.095 1.00 45.31  ? 626 MET F CA  1 
ATOM   16315 C C   . MET J  2  115 ? 173.864 151.180 167.730 1.00 46.88  ? 626 MET F C   1 
ATOM   16316 O O   . MET J  2  115 ? 173.424 152.059 166.970 1.00 49.34  ? 626 MET F O   1 
ATOM   16317 C CB  . MET J  2  115 ? 175.988 150.210 166.826 1.00 45.17  ? 626 MET F CB  1 
ATOM   16318 C CG  . MET J  2  115 ? 176.823 150.384 168.077 1.00 45.68  ? 626 MET F CG  1 
ATOM   16319 S SD  . MET J  2  115 ? 178.402 149.512 167.956 1.00 48.41  ? 626 MET F SD  1 
ATOM   16320 C CE  . MET J  2  115 ? 178.836 149.867 166.254 1.00 54.49  ? 626 MET F CE  1 
ATOM   16321 N N   . THR J  2  116 ? 173.817 151.243 169.070 1.00 43.03  ? 627 THR F N   1 
ATOM   16322 C CA  . THR J  2  116 ? 173.303 152.444 169.770 1.00 41.18  ? 627 THR F CA  1 
ATOM   16323 C C   . THR J  2  116 ? 174.492 153.312 170.171 1.00 43.65  ? 627 THR F C   1 
ATOM   16324 O O   . THR J  2  116 ? 175.560 152.743 170.399 1.00 45.57  ? 627 THR F O   1 
ATOM   16325 C CB  . THR J  2  116 ? 172.540 152.039 171.029 1.00 42.07  ? 627 THR F CB  1 
ATOM   16326 O OG1 . THR J  2  116 ? 173.494 151.564 171.977 1.00 44.51  ? 627 THR F OG1 1 
ATOM   16327 C CG2 . THR J  2  116 ? 171.506 150.968 170.769 1.00 47.85  ? 627 THR F CG2 1 
ATOM   16328 N N   . TRP J  2  117 ? 174.328 154.634 170.222 1.00 41.19  ? 628 TRP F N   1 
ATOM   16329 C CA  . TRP J  2  117 ? 175.462 155.492 170.541 1.00 37.76  ? 628 TRP F CA  1 
ATOM   16330 C C   . TRP J  2  117 ? 176.181 155.079 171.798 1.00 40.95  ? 628 TRP F C   1 
ATOM   16331 O O   . TRP J  2  117 ? 177.376 155.326 171.933 1.00 44.43  ? 628 TRP F O   1 
ATOM   16332 C CB  . TRP J  2  117 ? 175.049 156.938 170.678 1.00 37.34  ? 628 TRP F CB  1 
ATOM   16333 C CG  . TRP J  2  117 ? 174.906 157.668 169.431 1.00 40.05  ? 628 TRP F CG  1 
ATOM   16334 C CD1 . TRP J  2  117 ? 173.785 157.966 168.818 1.00 40.32  ? 628 TRP F CD1 1 
ATOM   16335 C CD2 . TRP J  2  117 ? 175.956 158.271 168.658 1.00 36.77  ? 628 TRP F CD2 1 
ATOM   16336 N NE1 . TRP J  2  117 ? 174.043 158.694 167.694 1.00 39.49  ? 628 TRP F NE1 1 
ATOM   16337 C CE2 . TRP J  2  117 ? 175.364 158.889 167.596 1.00 35.27  ? 628 TRP F CE2 1 
ATOM   16338 C CE3 . TRP J  2  117 ? 177.321 158.339 168.799 1.00 39.49  ? 628 TRP F CE3 1 
ATOM   16339 C CZ2 . TRP J  2  117 ? 176.083 159.566 166.661 1.00 36.80  ? 628 TRP F CZ2 1 
ATOM   16340 C CZ3 . TRP J  2  117 ? 178.049 159.027 167.863 1.00 36.34  ? 628 TRP F CZ3 1 
ATOM   16341 C CH2 . TRP J  2  117 ? 177.442 159.620 166.823 1.00 36.58  ? 628 TRP F CH2 1 
ATOM   16342 N N   . LEU J  2  118 ? 175.478 154.467 172.739 1.00 43.68  ? 629 LEU F N   1 
ATOM   16343 C CA  . LEU J  2  118 ? 176.131 154.041 173.964 1.00 43.50  ? 629 LEU F CA  1 
ATOM   16344 C C   . LEU J  2  118 ? 177.132 152.941 173.646 1.00 44.86  ? 629 LEU F C   1 
ATOM   16345 O O   . LEU J  2  118 ? 178.238 152.913 174.195 1.00 48.62  ? 629 LEU F O   1 
ATOM   16346 C CB  . LEU J  2  118 ? 175.067 153.527 174.942 1.00 41.20  ? 629 LEU F CB  1 
ATOM   16347 C CG  . LEU J  2  118 ? 174.092 154.588 175.527 1.00 42.17  ? 629 LEU F CG  1 
ATOM   16348 C CD1 . LEU J  2  118 ? 172.922 153.898 176.209 1.00 49.86  ? 629 LEU F CD1 1 
ATOM   16349 C CD2 . LEU J  2  118 ? 174.807 155.439 176.554 1.00 44.72  ? 629 LEU F CD2 1 
ATOM   16350 N N   . GLN J  2  119 ? 176.788 152.026 172.743 1.00 43.43  ? 630 GLN F N   1 
ATOM   16351 C CA  . GLN J  2  119 ? 177.700 150.892 172.444 1.00 42.39  ? 630 GLN F CA  1 
ATOM   16352 C C   . GLN J  2  119 ? 178.833 151.389 171.548 1.00 44.96  ? 630 GLN F C   1 
ATOM   16353 O O   . GLN J  2  119 ? 179.936 150.849 171.664 1.00 50.13  ? 630 GLN F O   1 
ATOM   16354 C CB  . GLN J  2  119 ? 176.946 149.745 171.781 1.00 43.97  ? 630 GLN F CB  1 
ATOM   16355 C CG  . GLN J  2  119 ? 175.785 149.214 172.604 1.00 42.84  ? 630 GLN F CG  1 
ATOM   16356 C CD  . GLN J  2  119 ? 174.928 148.281 171.786 1.00 43.91  ? 630 GLN F CD  1 
ATOM   16357 O OE1 . GLN J  2  119 ? 174.120 148.709 170.968 1.00 48.84  ? 630 GLN F OE1 1 
ATOM   16358 N NE2 . GLN J  2  119 ? 175.105 146.988 172.000 1.00 35.86  ? 630 GLN F NE2 1 
ATOM   16359 N N   . TRP J  2  120 ? 178.569 152.363 170.679 1.00 43.73  ? 631 TRP F N   1 
ATOM   16360 C CA  . TRP J  2  120 ? 179.615 152.922 169.859 1.00 44.54  ? 631 TRP F CA  1 
ATOM   16361 C C   . TRP J  2  120 ? 180.627 153.650 170.696 1.00 45.36  ? 631 TRP F C   1 
ATOM   16362 O O   . TRP J  2  120 ? 181.837 153.482 170.527 1.00 49.65  ? 631 TRP F O   1 
ATOM   16363 C CB  . TRP J  2  120 ? 179.021 153.831 168.821 1.00 44.36  ? 631 TRP F CB  1 
ATOM   16364 C CG  . TRP J  2  120 ? 179.989 154.490 167.973 1.00 42.10  ? 631 TRP F CG  1 
ATOM   16365 C CD1 . TRP J  2  120 ? 180.245 155.782 167.974 1.00 42.81  ? 631 TRP F CD1 1 
ATOM   16366 C CD2 . TRP J  2  120 ? 180.847 153.927 166.993 1.00 41.15  ? 631 TRP F CD2 1 
ATOM   16367 N NE1 . TRP J  2  120 ? 181.173 156.066 167.068 1.00 42.29  ? 631 TRP F NE1 1 
ATOM   16368 C CE2 . TRP J  2  120 ? 181.552 154.950 166.461 1.00 40.54  ? 631 TRP F CE2 1 
ATOM   16369 C CE3 . TRP J  2  120 ? 181.065 152.664 166.538 1.00 46.32  ? 631 TRP F CE3 1 
ATOM   16370 C CZ2 . TRP J  2  120 ? 182.457 154.764 165.494 1.00 42.45  ? 631 TRP F CZ2 1 
ATOM   16371 C CZ3 . TRP J  2  120 ? 181.979 152.470 165.564 1.00 44.80  ? 631 TRP F CZ3 1 
ATOM   16372 C CH2 . TRP J  2  120 ? 182.660 153.502 165.050 1.00 43.64  ? 631 TRP F CH2 1 
ATOM   16373 N N   . ASP J  2  121 ? 180.156 154.448 171.640 1.00 44.39  ? 632 ASP F N   1 
ATOM   16374 C CA  . ASP J  2  121 ? 181.081 155.186 172.453 1.00 46.02  ? 632 ASP F CA  1 
ATOM   16375 C C   . ASP J  2  121 ? 182.023 154.241 173.167 1.00 48.28  ? 632 ASP F C   1 
ATOM   16376 O O   . ASP J  2  121 ? 183.220 154.506 173.239 1.00 52.37  ? 632 ASP F O   1 
ATOM   16377 C CB  . ASP J  2  121 ? 180.323 156.032 173.464 1.00 47.82  ? 632 ASP F CB  1 
ATOM   16378 C CG  . ASP J  2  121 ? 181.218 156.924 174.284 1.00 53.01  ? 632 ASP F CG  1 
ATOM   16379 O OD1 . ASP J  2  121 ? 181.771 157.852 173.756 1.00 55.37  ? 632 ASP F OD1 1 
ATOM   16380 O OD2 . ASP J  2  121 ? 181.347 156.668 175.467 1.00 50.25  ? 632 ASP F OD2 1 
ATOM   16381 N N   . LYS J  2  122 ? 181.555 153.069 173.582 1.00 48.95  ? 633 LYS F N   1 
ATOM   16382 C CA  . LYS J  2  122 ? 182.472 152.144 174.306 1.00 50.58  ? 633 LYS F CA  1 
ATOM   16383 C C   . LYS J  2  122 ? 183.243 151.262 173.321 1.00 52.43  ? 633 LYS F C   1 
ATOM   16384 O O   . LYS J  2  122 ? 183.609 150.147 173.712 1.00 57.25  ? 633 LYS F O   1 
ATOM   16385 C CB  . LYS J  2  122 ? 181.702 151.240 175.269 1.00 53.21  ? 633 LYS F CB  1 
ATOM   16386 C CG  . LYS J  2  122 ? 180.818 151.962 176.273 1.00 57.97  ? 633 LYS F CG  1 
ATOM   16387 C CD  . LYS J  2  122 ? 179.793 151.048 176.900 1.00 62.22  ? 633 LYS F CD  1 
ATOM   16388 C CE  . LYS J  2  122 ? 178.740 151.793 177.690 1.00 71.98  ? 633 LYS F CE  1 
ATOM   16389 N NZ  . LYS J  2  122 ? 177.690 150.875 178.191 1.00 80.36  ? 633 LYS F NZ  1 
ATOM   16390 N N   . GLU J  2  123 ? 183.474 151.739 172.099 1.00 50.86  ? 634 GLU F N   1 
ATOM   16391 C CA  . GLU J  2  123 ? 184.255 150.961 171.103 1.00 52.55  ? 634 GLU F CA  1 
ATOM   16392 C C   . GLU J  2  123 ? 185.370 151.848 170.543 1.00 53.57  ? 634 GLU F C   1 
ATOM   16393 O O   . GLU J  2  123 ? 186.490 151.351 170.353 1.00 61.47  ? 634 GLU F O   1 
ATOM   16394 C CB  . GLU J  2  123 ? 183.322 150.403 170.030 1.00 50.79  ? 634 GLU F CB  1 
ATOM   16395 C CG  . GLU J  2  123 ? 184.034 149.904 168.788 1.00 57.45  ? 634 GLU F CG  1 
ATOM   16396 C CD  . GLU J  2  123 ? 183.119 149.266 167.759 1.00 66.08  ? 634 GLU F CD  1 
ATOM   16397 O OE1 . GLU J  2  123 ? 181.993 148.889 168.130 1.00 60.52  ? 634 GLU F OE1 1 
ATOM   16398 O OE2 . GLU J  2  123 ? 183.535 149.153 166.589 1.00 64.66  ? 634 GLU F OE2 1 
ATOM   16399 N N   . ILE J  2  124 ? 185.083 153.133 170.345 1.00 50.66  ? 635 ILE F N   1 
ATOM   16400 C CA  . ILE J  2  124 ? 186.125 154.107 169.923 1.00 50.43  ? 635 ILE F CA  1 
ATOM   16401 C C   . ILE J  2  124 ? 186.656 154.843 171.151 1.00 53.83  ? 635 ILE F C   1 
ATOM   16402 O O   . ILE J  2  124 ? 187.351 155.840 170.955 1.00 55.50  ? 635 ILE F O   1 
ATOM   16403 C CB  . ILE J  2  124 ? 185.569 155.091 168.882 1.00 47.88  ? 635 ILE F CB  1 
ATOM   16404 C CG1 . ILE J  2  124 ? 184.175 155.595 169.259 1.00 46.96  ? 635 ILE F CG1 1 
ATOM   16405 C CG2 . ILE J  2  124 ? 185.582 154.455 167.504 1.00 56.97  ? 635 ILE F CG2 1 
ATOM   16406 C CD1 . ILE J  2  124 ? 184.139 157.034 169.713 1.00 46.96  ? 635 ILE F CD1 1 
ATOM   16407 N N   . SER J  2  125 ? 186.364 154.363 172.359 1.00 54.50  ? 636 SER F N   1 
ATOM   16408 C CA  . SER J  2  125 ? 186.709 155.108 173.596 1.00 51.22  ? 636 SER F CA  1 
ATOM   16409 C C   . SER J  2  125 ? 188.214 155.346 173.675 1.00 53.58  ? 636 SER F C   1 
ATOM   16410 O O   . SER J  2  125 ? 188.610 156.415 174.150 1.00 56.61  ? 636 SER F O   1 
ATOM   16411 C CB  . SER J  2  125 ? 186.255 154.365 174.802 1.00 57.21  ? 636 SER F CB  1 
ATOM   16412 O OG  . SER J  2  125 ? 186.889 153.097 174.876 1.00 61.70  ? 636 SER F OG  1 
ATOM   16413 N N   . ASN J  2  126 ? 189.014 154.374 173.242 1.00 56.49  ? 637 ASN F N   1 
ATOM   16414 C CA  . ASN J  2  126 ? 190.484 154.487 173.421 1.00 59.06  ? 637 ASN F CA  1 
ATOM   16415 C C   . ASN J  2  126 ? 191.133 154.909 172.104 1.00 58.27  ? 637 ASN F C   1 
ATOM   16416 O O   . ASN J  2  126 ? 192.353 154.748 171.979 1.00 62.72  ? 637 ASN F O   1 
ATOM   16417 C CB  . ASN J  2  126 ? 191.103 153.233 174.041 1.00 67.99  ? 637 ASN F CB  1 
ATOM   16418 C CG  . ASN J  2  126 ? 190.644 151.941 173.408 1.00 73.69  ? 637 ASN F CG  1 
ATOM   16419 O OD1 . ASN J  2  126 ? 190.305 151.899 172.231 1.00 71.01  ? 637 ASN F OD1 1 
ATOM   16420 N ND2 . ASN J  2  126 ? 190.640 150.878 174.190 1.00 89.93  ? 637 ASN F ND2 1 
ATOM   16421 N N   . TYR J  2  127 ? 190.344 155.433 171.170 1.00 53.65  ? 638 TYR F N   1 
ATOM   16422 C CA  . TYR J  2  127 ? 190.922 156.044 169.954 1.00 50.04  ? 638 TYR F CA  1 
ATOM   16423 C C   . TYR J  2  127 ? 190.419 157.480 169.852 1.00 49.38  ? 638 TYR F C   1 
ATOM   16424 O O   . TYR J  2  127 ? 190.591 158.094 168.800 1.00 50.36  ? 638 TYR F O   1 
ATOM   16425 C CB  . TYR J  2  127 ? 190.513 155.253 168.716 1.00 52.47  ? 638 TYR F CB  1 
ATOM   16426 C CG  . TYR J  2  127 ? 190.697 153.763 168.820 1.00 55.62  ? 638 TYR F CG  1 
ATOM   16427 C CD1 . TYR J  2  127 ? 191.960 153.202 168.827 1.00 59.60  ? 638 TYR F CD1 1 
ATOM   16428 C CD2 . TYR J  2  127 ? 189.609 152.914 168.901 1.00 60.61  ? 638 TYR F CD2 1 
ATOM   16429 C CE1 . TYR J  2  127 ? 192.137 151.834 168.930 1.00 63.60  ? 638 TYR F CE1 1 
ATOM   16430 C CE2 . TYR J  2  127 ? 189.768 151.542 168.997 1.00 61.34  ? 638 TYR F CE2 1 
ATOM   16431 C CZ  . TYR J  2  127 ? 191.039 151.000 169.005 1.00 61.91  ? 638 TYR F CZ  1 
ATOM   16432 O OH  . TYR J  2  127 ? 191.213 149.651 169.098 1.00 62.82  ? 638 TYR F OH  1 
ATOM   16433 N N   . THR J  2  128 ? 189.814 157.987 170.925 1.00 48.35  ? 639 THR F N   1 
ATOM   16434 C CA  . THR J  2  128 ? 189.127 159.300 170.894 1.00 42.88  ? 639 THR F CA  1 
ATOM   16435 C C   . THR J  2  128 ? 190.171 160.411 170.807 1.00 44.90  ? 639 THR F C   1 
ATOM   16436 O O   . THR J  2  128 ? 190.025 161.270 169.929 1.00 45.84  ? 639 THR F O   1 
ATOM   16437 C CB  . THR J  2  128 ? 188.229 159.467 172.118 1.00 45.14  ? 639 THR F CB  1 
ATOM   16438 O OG1 . THR J  2  128 ? 187.285 158.398 172.084 1.00 52.55  ? 639 THR F OG1 1 
ATOM   16439 C CG2 . THR J  2  128 ? 187.483 160.779 172.142 1.00 46.56  ? 639 THR F CG2 1 
ATOM   16440 N N   . GLN J  2  129 ? 191.187 160.390 171.666 1.00 42.11  ? 640 GLN F N   1 
ATOM   16441 C CA  . GLN J  2  129 ? 192.172 161.445 171.672 1.00 38.52  ? 640 GLN F CA  1 
ATOM   16442 C C   . GLN J  2  129 ? 192.920 161.525 170.369 1.00 44.15  ? 640 GLN F C   1 
ATOM   16443 O O   . GLN J  2  129 ? 193.378 162.601 169.982 1.00 47.58  ? 640 GLN F O   1 
ATOM   16444 C CB  . GLN J  2  129 ? 193.119 161.279 172.829 1.00 38.38  ? 640 GLN F CB  1 
ATOM   16445 C CG  . GLN J  2  129 ? 192.432 161.454 174.135 1.00 44.85  ? 640 GLN F CG  1 
ATOM   16446 C CD  . GLN J  2  129 ? 191.787 162.806 174.228 1.00 49.38  ? 640 GLN F CD  1 
ATOM   16447 O OE1 . GLN J  2  129 ? 192.399 163.817 173.885 1.00 41.95  ? 640 GLN F OE1 1 
ATOM   16448 N NE2 . GLN J  2  129 ? 190.547 162.842 174.685 1.00 45.52  ? 640 GLN F NE2 1 
ATOM   16449 N N   . ILE J  2  130 ? 193.098 160.375 169.717 1.00 43.11  ? 641 ILE F N   1 
ATOM   16450 C CA  . ILE J  2  130 ? 193.793 160.342 168.399 1.00 40.97  ? 641 ILE F CA  1 
ATOM   16451 C C   . ILE J  2  130 ? 192.953 161.161 167.424 1.00 43.02  ? 641 ILE F C   1 
ATOM   16452 O O   . ILE J  2  130 ? 193.522 162.011 166.731 1.00 43.85  ? 641 ILE F O   1 
ATOM   16453 C CB  . ILE J  2  130 ? 193.965 158.898 167.907 1.00 43.56  ? 641 ILE F CB  1 
ATOM   16454 C CG1 . ILE J  2  130 ? 194.486 157.977 169.009 1.00 48.82  ? 641 ILE F CG1 1 
ATOM   16455 C CG2 . ILE J  2  130 ? 194.838 158.842 166.665 1.00 47.85  ? 641 ILE F CG2 1 
ATOM   16456 C CD1 . ILE J  2  130 ? 194.601 156.540 168.575 1.00 62.41  ? 641 ILE F CD1 1 
ATOM   16457 N N   . ILE J  2  131 ? 191.642 160.922 167.406 1.00 42.13  ? 642 ILE F N   1 
ATOM   16458 C CA  . ILE J  2  131 ? 190.763 161.570 166.483 1.00 38.55  ? 642 ILE F CA  1 
ATOM   16459 C C   . ILE J  2  131 ? 190.702 163.035 166.783 1.00 40.78  ? 642 ILE F C   1 
ATOM   16460 O O   . ILE J  2  131 ? 190.735 163.840 165.857 1.00 44.27  ? 642 ILE F O   1 
ATOM   16461 C CB  . ILE J  2  131 ? 189.375 160.953 166.501 1.00 37.34  ? 642 ILE F CB  1 
ATOM   16462 C CG1 . ILE J  2  131 ? 189.479 159.547 165.954 1.00 41.54  ? 642 ILE F CG1 1 
ATOM   16463 C CG2 . ILE J  2  131 ? 188.439 161.809 165.626 1.00 41.11  ? 642 ILE F CG2 1 
ATOM   16464 C CD1 . ILE J  2  131 ? 188.275 158.680 166.178 1.00 45.53  ? 642 ILE F CD1 1 
ATOM   16465 N N   . TYR J  2  132 ? 190.599 163.413 168.047 1.00 39.64  ? 643 TYR F N   1 
ATOM   16466 C CA  . TYR J  2  132 ? 190.524 164.821 168.337 1.00 39.28  ? 643 TYR F CA  1 
ATOM   16467 C C   . TYR J  2  132 ? 191.786 165.532 167.887 1.00 40.69  ? 643 TYR F C   1 
ATOM   16468 O O   . TYR J  2  132 ? 191.706 166.635 167.338 1.00 43.22  ? 643 TYR F O   1 
ATOM   16469 C CB  . TYR J  2  132 ? 190.274 165.045 169.814 1.00 38.84  ? 643 TYR F CB  1 
ATOM   16470 C CG  . TYR J  2  132 ? 188.893 164.629 170.294 1.00 37.86  ? 643 TYR F CG  1 
ATOM   16471 C CD1 . TYR J  2  132 ? 187.922 164.126 169.431 1.00 39.06  ? 643 TYR F CD1 1 
ATOM   16472 C CD2 . TYR J  2  132 ? 188.584 164.802 171.606 1.00 38.19  ? 643 TYR F CD2 1 
ATOM   16473 C CE1 . TYR J  2  132 ? 186.699 163.808 169.898 1.00 37.54  ? 643 TYR F CE1 1 
ATOM   16474 C CE2 . TYR J  2  132 ? 187.340 164.484 172.063 1.00 39.10  ? 643 TYR F CE2 1 
ATOM   16475 C CZ  . TYR J  2  132 ? 186.404 163.990 171.209 1.00 38.99  ? 643 TYR F CZ  1 
ATOM   16476 O OH  . TYR J  2  132 ? 185.150 163.671 171.654 1.00 39.31  ? 643 TYR F OH  1 
ATOM   16477 N N   . GLY J  2  133 ? 192.951 164.920 168.080 1.00 39.67  ? 644 GLY F N   1 
ATOM   16478 C CA  . GLY J  2  133 ? 194.180 165.548 167.640 1.00 40.03  ? 644 GLY F CA  1 
ATOM   16479 C C   . GLY J  2  133 ? 194.200 165.750 166.128 1.00 42.41  ? 644 GLY F C   1 
ATOM   16480 O O   . GLY J  2  133 ? 194.605 166.810 165.639 1.00 47.59  ? 644 GLY F O   1 
ATOM   16481 N N   . LEU J  2  134 ? 193.724 164.767 165.378 1.00 40.67  ? 645 LEU F N   1 
ATOM   16482 C CA  . LEU J  2  134 ? 193.705 164.911 163.938 1.00 39.28  ? 645 LEU F CA  1 
ATOM   16483 C C   . LEU J  2  134 ? 192.753 165.993 163.497 1.00 43.55  ? 645 LEU F C   1 
ATOM   16484 O O   . LEU J  2  134 ? 193.054 166.733 162.557 1.00 47.94  ? 645 LEU F O   1 
ATOM   16485 C CB  . LEU J  2  134 ? 193.289 163.608 163.291 1.00 38.63  ? 645 LEU F CB  1 
ATOM   16486 C CG  . LEU J  2  134 ? 194.259 162.464 163.399 1.00 41.88  ? 645 LEU F CG  1 
ATOM   16487 C CD1 . LEU J  2  134 ? 193.577 161.224 162.931 1.00 45.68  ? 645 LEU F CD1 1 
ATOM   16488 C CD2 . LEU J  2  134 ? 195.473 162.725 162.555 1.00 43.58  ? 645 LEU F CD2 1 
ATOM   16489 N N   . LEU J  2  135 ? 191.614 166.116 164.165 1.00 42.15  ? 646 LEU F N   1 
ATOM   16490 C CA  . LEU J  2  135 ? 190.662 167.129 163.775 1.00 39.84  ? 646 LEU F CA  1 
ATOM   16491 C C   . LEU J  2  135 ? 191.241 168.511 163.977 1.00 44.62  ? 646 LEU F C   1 
ATOM   16492 O O   . LEU J  2  135 ? 191.069 169.383 163.118 1.00 49.01  ? 646 LEU F O   1 
ATOM   16493 C CB  . LEU J  2  135 ? 189.389 166.976 164.597 1.00 39.56  ? 646 LEU F CB  1 
ATOM   16494 C CG  . LEU J  2  135 ? 188.537 165.738 164.325 1.00 37.80  ? 646 LEU F CG  1 
ATOM   16495 C CD1 . LEU J  2  135 ? 187.455 165.640 165.373 1.00 38.80  ? 646 LEU F CD1 1 
ATOM   16496 C CD2 . LEU J  2  135 ? 187.919 165.854 163.014 1.00 40.99  ? 646 LEU F CD2 1 
ATOM   16497 N N   . GLU J  2  136 ? 191.969 168.711 165.074 1.00 45.30  ? 647 GLU F N   1 
ATOM   16498 C CA  . GLU J  2  136 ? 192.606 169.994 165.325 1.00 45.07  ? 647 GLU F CA  1 
ATOM   16499 C C   . GLU J  2  136 ? 193.628 170.338 164.269 1.00 47.65  ? 647 GLU F C   1 
ATOM   16500 O O   . GLU J  2  136 ? 193.668 171.473 163.783 1.00 51.50  ? 647 GLU F O   1 
ATOM   16501 C CB  . GLU J  2  136 ? 193.284 170.000 166.672 1.00 42.86  ? 647 GLU F CB  1 
ATOM   16502 C CG  . GLU J  2  136 ? 194.020 171.264 166.973 1.00 47.28  ? 647 GLU F CG  1 
ATOM   16503 C CD  . GLU J  2  136 ? 194.595 171.247 168.311 1.00 55.90  ? 647 GLU F CD  1 
ATOM   16504 O OE1 . GLU J  2  136 ? 194.037 170.602 169.162 1.00 52.63  ? 647 GLU F OE1 1 
ATOM   16505 O OE2 . GLU J  2  136 ? 195.620 171.861 168.498 1.00 55.52  ? 647 GLU F OE2 1 
ATOM   16506 N N   . GLU J  2  137 ? 194.434 169.362 163.871 1.00 47.88  ? 648 GLU F N   1 
ATOM   16507 C CA  . GLU J  2  137 ? 195.447 169.636 162.876 1.00 47.15  ? 648 GLU F CA  1 
ATOM   16508 C C   . GLU J  2  137 ? 194.822 169.971 161.543 1.00 50.79  ? 648 GLU F C   1 
ATOM   16509 O O   . GLU J  2  137 ? 195.277 170.891 160.858 1.00 54.08  ? 648 GLU F O   1 
ATOM   16510 C CB  . GLU J  2  137 ? 196.364 168.436 162.716 1.00 50.20  ? 648 GLU F CB  1 
ATOM   16511 C CG  . GLU J  2  137 ? 197.467 168.614 161.696 1.00 59.37  ? 648 GLU F CG  1 
ATOM   16512 C CD  . GLU J  2  137 ? 198.461 169.689 162.049 1.00 71.74  ? 648 GLU F CD  1 
ATOM   16513 O OE1 . GLU J  2  137 ? 198.575 170.004 163.211 1.00 63.01  ? 648 GLU F OE1 1 
ATOM   16514 O OE2 . GLU J  2  137 ? 199.110 170.202 161.148 1.00 68.15  ? 648 GLU F OE2 1 
ATOM   16515 N N   . SER J  2  138 ? 193.755 169.268 161.185 1.00 48.50  ? 649 SER F N   1 
ATOM   16516 C CA  . SER J  2  138 ? 193.110 169.513 159.920 1.00 46.89  ? 649 SER F CA  1 
ATOM   16517 C C   . SER J  2  138 ? 192.587 170.928 159.859 1.00 49.00  ? 649 SER F C   1 
ATOM   16518 O O   . SER J  2  138 ? 192.794 171.622 158.857 1.00 55.68  ? 649 SER F O   1 
ATOM   16519 C CB  . SER J  2  138 ? 191.976 168.551 159.734 1.00 45.13  ? 649 SER F CB  1 
ATOM   16520 O OG  . SER J  2  138 ? 191.329 168.744 158.512 1.00 43.80  ? 649 SER F OG  1 
ATOM   16521 N N   . GLN J  2  139 ? 191.950 171.397 160.936 1.00 48.08  ? 650 GLN F N   1 
ATOM   16522 C CA  . GLN J  2  139 ? 191.432 172.748 160.907 1.00 45.16  ? 650 GLN F CA  1 
ATOM   16523 C C   . GLN J  2  139 ? 192.521 173.780 160.858 1.00 48.91  ? 650 GLN F C   1 
ATOM   16524 O O   . GLN J  2  139 ? 192.360 174.774 160.159 1.00 52.81  ? 650 GLN F O   1 
ATOM   16525 C CB  . GLN J  2  139 ? 190.553 173.041 162.099 1.00 45.67  ? 650 GLN F CB  1 
ATOM   16526 C CG  . GLN J  2  139 ? 189.896 174.433 162.087 1.00 45.50  ? 650 GLN F CG  1 
ATOM   16527 C CD  . GLN J  2  139 ? 188.936 174.671 160.973 1.00 47.56  ? 650 GLN F CD  1 
ATOM   16528 O OE1 . GLN J  2  139 ? 188.423 173.737 160.331 1.00 51.60  ? 650 GLN F OE1 1 
ATOM   16529 N NE2 . GLN J  2  139 ? 188.634 175.943 160.742 1.00 48.71  ? 650 GLN F NE2 1 
ATOM   16530 N N   . ASN J  2  140 ? 193.642 173.577 161.546 1.00 49.89  ? 651 ASN F N   1 
ATOM   16531 C CA  . ASN J  2  140 ? 194.660 174.609 161.462 1.00 49.76  ? 651 ASN F CA  1 
ATOM   16532 C C   . ASN J  2  140 ? 195.214 174.708 160.062 1.00 50.01  ? 651 ASN F C   1 
ATOM   16533 O O   . ASN J  2  140 ? 195.480 175.810 159.571 1.00 55.71  ? 651 ASN F O   1 
ATOM   16534 C CB  . ASN J  2  140 ? 195.789 174.356 162.424 1.00 50.90  ? 651 ASN F CB  1 
ATOM   16535 C CG  . ASN J  2  140 ? 195.455 174.669 163.820 1.00 53.67  ? 651 ASN F CG  1 
ATOM   16536 O OD1 . ASN J  2  140 ? 194.548 175.445 164.119 1.00 53.78  ? 651 ASN F OD1 1 
ATOM   16537 N ND2 . ASN J  2  140 ? 196.187 174.082 164.711 1.00 55.84  ? 651 ASN F ND2 1 
ATOM   16538 N N   . GLN J  2  141 ? 195.342 173.582 159.381 1.00 49.53  ? 652 GLN F N   1 
ATOM   16539 C CA  . GLN J  2  141 ? 195.853 173.647 158.037 1.00 48.14  ? 652 GLN F CA  1 
ATOM   16540 C C   . GLN J  2  141 ? 194.868 174.355 157.143 1.00 49.61  ? 652 GLN F C   1 
ATOM   16541 O O   . GLN J  2  141 ? 195.263 175.175 156.312 1.00 52.15  ? 652 GLN F O   1 
ATOM   16542 C CB  . GLN J  2  141 ? 196.113 172.257 157.511 1.00 53.03  ? 652 GLN F CB  1 
ATOM   16543 C CG  . GLN J  2  141 ? 197.247 171.570 158.189 1.00 59.07  ? 652 GLN F CG  1 
ATOM   16544 C CD  . GLN J  2  141 ? 197.392 170.177 157.725 1.00 62.94  ? 652 GLN F CD  1 
ATOM   16545 O OE1 . GLN J  2  141 ? 196.663 169.757 156.818 1.00 60.31  ? 652 GLN F OE1 1 
ATOM   16546 N NE2 . GLN J  2  141 ? 198.299 169.434 158.339 1.00 61.27  ? 652 GLN F NE2 1 
ATOM   16547 N N   . GLN J  2  142 ? 193.578 174.098 157.338 1.00 50.05  ? 653 GLN F N   1 
ATOM   16548 C CA  . GLN J  2  142 ? 192.600 174.760 156.520 1.00 47.25  ? 653 GLN F CA  1 
ATOM   16549 C C   . GLN J  2  142 ? 192.580 176.249 156.757 1.00 48.70  ? 653 GLN F C   1 
ATOM   16550 O O   . GLN J  2  142 ? 192.462 177.001 155.795 1.00 52.56  ? 653 GLN F O   1 
ATOM   16551 C CB  . GLN J  2  142 ? 191.209 174.202 156.739 1.00 49.74  ? 653 GLN F CB  1 
ATOM   16552 C CG  . GLN J  2  142 ? 190.171 174.848 155.839 1.00 54.15  ? 653 GLN F CG  1 
ATOM   16553 C CD  . GLN J  2  142 ? 188.828 174.217 155.952 1.00 56.12  ? 653 GLN F CD  1 
ATOM   16554 O OE1 . GLN J  2  142 ? 188.697 173.084 156.429 1.00 50.69  ? 653 GLN F OE1 1 
ATOM   16555 N NE2 . GLN J  2  142 ? 187.804 174.935 155.516 1.00 56.62  ? 653 GLN F NE2 1 
ATOM   16556 N N   . GLU J  2  143 ? 192.700 176.702 158.004 1.00 48.36  ? 654 GLU F N   1 
ATOM   16557 C CA  . GLU J  2  143 ? 192.661 178.138 158.239 1.00 46.04  ? 654 GLU F CA  1 
ATOM   16558 C C   . GLU J  2  143 ? 193.826 178.824 157.596 1.00 47.18  ? 654 GLU F C   1 
ATOM   16559 O O   . GLU J  2  143 ? 193.669 179.911 157.038 1.00 51.71  ? 654 GLU F O   1 
ATOM   16560 C CB  . GLU J  2  143 ? 192.627 178.473 159.722 1.00 45.61  ? 654 GLU F CB  1 
ATOM   16561 C CG  . GLU J  2  143 ? 191.323 178.126 160.351 1.00 56.30  ? 654 GLU F CG  1 
ATOM   16562 C CD  . GLU J  2  143 ? 191.238 178.363 161.821 1.00 53.96  ? 654 GLU F CD  1 
ATOM   16563 O OE1 . GLU J  2  143 ? 192.192 178.796 162.417 1.00 48.93  ? 654 GLU F OE1 1 
ATOM   16564 O OE2 . GLU J  2  143 ? 190.194 178.068 162.352 1.00 51.51  ? 654 GLU F OE2 1 
ATOM   16565 N N   . LYS J  2  144 ? 195.034 178.277 157.703 1.00 48.02  ? 655 LYS F N   1 
ATOM   16566 C CA  . LYS J  2  144 ? 196.192 179.025 157.148 1.00 42.40  ? 655 LYS F CA  1 
ATOM   16567 C C   . LYS J  2  144 ? 196.066 179.037 155.628 1.00 47.58  ? 655 LYS F C   1 
ATOM   16568 O O   . LYS J  2  144 ? 196.417 180.054 155.024 1.00 49.45  ? 655 LYS F O   1 
ATOM   16569 C CB  . LYS J  2  144 ? 197.520 178.403 157.576 1.00 45.66  ? 655 LYS F CB  1 
ATOM   16570 C CG  . LYS J  2  144 ? 198.767 179.155 157.134 1.00 47.23  ? 655 LYS F CG  1 
ATOM   16571 C CD  . LYS J  2  144 ? 199.197 180.222 158.113 1.00 49.61  ? 655 LYS F CD  1 
ATOM   16572 C CE  . LYS J  2  144 ? 200.314 181.094 157.583 1.00 55.10  ? 655 LYS F CE  1 
ATOM   16573 N NZ  . LYS J  2  144 ? 199.793 182.334 156.962 1.00 46.72  ? 655 LYS F NZ  1 
ATOM   16574 N N   . ASN J  2  145 ? 195.544 177.961 155.039 1.00 48.27  ? 656 ASN F N   1 
ATOM   16575 C CA  . ASN J  2  145 ? 195.436 177.861 153.560 1.00 45.60  ? 656 ASN F CA  1 
ATOM   16576 C C   . ASN J  2  145 ? 194.360 178.816 153.050 1.00 47.17  ? 656 ASN F C   1 
ATOM   16577 O O   . ASN J  2  145 ? 194.593 179.451 152.021 1.00 50.29  ? 656 ASN F O   1 
ATOM   16578 C CB  . ASN J  2  145 ? 195.142 176.440 153.093 1.00 47.12  ? 656 ASN F CB  1 
ATOM   16579 C CG  . ASN J  2  145 ? 196.379 175.573 153.020 1.00 50.42  ? 656 ASN F CG  1 
ATOM   16580 O OD1 . ASN J  2  145 ? 197.496 176.078 153.068 1.00 47.07  ? 656 ASN F OD1 1 
ATOM   16581 N ND2 . ASN J  2  145 ? 196.190 174.270 152.903 1.00 52.85  ? 656 ASN F ND2 1 
ATOM   16582 N N   . GLU J  2  146 ? 193.235 178.933 153.747 1.00 46.42  ? 657 GLU F N   1 
ATOM   16583 C CA  . GLU J  2  146 ? 192.199 179.908 153.329 1.00 46.04  ? 657 GLU F CA  1 
ATOM   16584 C C   . GLU J  2  146 ? 192.774 181.325 153.350 1.00 47.56  ? 657 GLU F C   1 
ATOM   16585 O O   . GLU J  2  146 ? 192.531 182.060 152.387 1.00 49.70  ? 657 GLU F O   1 
ATOM   16586 C CB  . GLU J  2  146 ? 190.970 179.831 154.226 1.00 49.94  ? 657 GLU F CB  1 
ATOM   16587 C CG  . GLU J  2  146 ? 189.933 178.839 153.739 1.00 55.59  ? 657 GLU F CG  1 
ATOM   16588 C CD  . GLU J  2  146 ? 188.734 178.698 154.658 1.00 61.65  ? 657 GLU F CD  1 
ATOM   16589 O OE1 . GLU J  2  146 ? 188.562 179.561 155.540 1.00 58.31  ? 657 GLU F OE1 1 
ATOM   16590 O OE2 . GLU J  2  146 ? 187.976 177.726 154.489 1.00 60.16  ? 657 GLU F OE2 1 
ATOM   16591 N N   . GLN J  2  147 ? 193.479 181.701 154.418 1.00 47.33  ? 658 GLN F N   1 
ATOM   16592 C CA  . GLN J  2  147 ? 194.048 183.069 154.526 1.00 45.05  ? 658 GLN F CA  1 
ATOM   16593 C C   . GLN J  2  147 ? 194.998 183.284 153.351 1.00 45.35  ? 658 GLN F C   1 
ATOM   16594 O O   . GLN J  2  147 ? 194.960 184.367 152.755 1.00 49.31  ? 658 GLN F O   1 
ATOM   16595 C CB  . GLN J  2  147 ? 194.764 183.267 155.861 1.00 44.31  ? 658 GLN F CB  1 
ATOM   16596 C CG  . GLN J  2  147 ? 195.904 184.272 155.813 1.00 42.65  ? 658 GLN F CG  1 
ATOM   16597 C CD  . GLN J  2  147 ? 196.471 184.554 157.181 1.00 43.74  ? 658 GLN F CD  1 
ATOM   16598 O OE1 . GLN J  2  147 ? 197.235 183.765 157.730 1.00 43.27  ? 658 GLN F OE1 1 
ATOM   16599 N NE2 . GLN J  2  147 ? 196.100 185.691 157.742 1.00 43.31  ? 658 GLN F NE2 1 
ATOM   16600 N N   . ASP J  2  148 ? 195.776 182.268 152.993 1.00 43.72  ? 659 ASP F N   1 
ATOM   16601 C CA  . ASP J  2  148 ? 196.783 182.440 151.918 1.00 42.57  ? 659 ASP F CA  1 
ATOM   16602 C C   . ASP J  2  148 ? 196.085 182.473 150.561 1.00 44.40  ? 659 ASP F C   1 
ATOM   16603 O O   . ASP J  2  148 ? 196.783 182.659 149.560 1.00 47.74  ? 659 ASP F O   1 
ATOM   16604 C CB  . ASP J  2  148 ? 197.837 181.338 151.967 1.00 30.00  ? 659 ASP F CB  1 
ATOM   16605 C CG  . ASP J  2  148 ? 198.843 181.518 153.088 1.00 30.00  ? 659 ASP F CG  1 
ATOM   16606 O OD1 . ASP J  2  148 ? 198.569 182.327 153.993 1.00 30.00  ? 659 ASP F OD1 1 
ATOM   16607 O OD2 . ASP J  2  148 ? 199.891 180.848 153.044 1.00 30.00  ? 659 ASP F OD2 1 
ATOM   16608 N N   . LEU J  2  149 ? 194.767 182.285 150.537 1.00 45.49  ? 660 LEU F N   1 
ATOM   16609 C CA  . LEU J  2  149 ? 194.002 182.273 149.264 1.00 44.70  ? 660 LEU F CA  1 
ATOM   16610 C C   . LEU J  2  149 ? 193.238 183.588 149.155 1.00 47.69  ? 660 LEU F C   1 
ATOM   16611 O O   . LEU J  2  149 ? 192.800 183.918 148.046 1.00 49.96  ? 660 LEU F O   1 
ATOM   16612 C CB  . LEU J  2  149 ? 193.021 181.100 149.271 1.00 44.33  ? 660 LEU F CB  1 
ATOM   16613 C CG  . LEU J  2  149 ? 193.293 180.002 148.248 1.00 48.26  ? 660 LEU F CG  1 
ATOM   16614 C CD1 . LEU J  2  149 ? 192.248 178.906 148.360 1.00 52.84  ? 660 LEU F CD1 1 
ATOM   16615 C CD2 . LEU J  2  149 ? 193.310 180.575 146.843 1.00 47.88  ? 660 LEU F CD2 1 
ATOM   16616 N N   . LEU J  2  150 ? 193.072 184.292 150.276 1.00 45.51  ? 661 LEU F N   1 
ATOM   16617 C CA  . LEU J  2  150 ? 192.293 185.552 150.260 1.00 43.06  ? 661 LEU F CA  1 
ATOM   16618 C C   . LEU J  2  150 ? 193.213 186.665 149.769 1.00 45.06  ? 661 LEU F C   1 
ATOM   16619 O O   . LEU J  2  150 ? 192.694 187.708 149.356 1.00 49.73  ? 661 LEU F O   1 
ATOM   16620 C CB  . LEU J  2  150 ? 191.740 185.847 151.654 1.00 40.85  ? 661 LEU F CB  1 
ATOM   16621 C CG  . LEU J  2  150 ? 190.532 185.015 152.073 1.00 42.83  ? 661 LEU F CG  1 
ATOM   16622 C CD1 . LEU J  2  150 ? 189.983 185.491 153.407 1.00 43.53  ? 661 LEU F CD1 1 
ATOM   16623 C CD2 . LEU J  2  150 ? 189.451 185.063 151.009 1.00 48.05  ? 661 LEU F CD2 1 
ATOM   16624 N N   . ALA J  2  151 ? 194.525 186.437 149.795 1.00 41.60  ? 662 ALA F N   1 
ATOM   16625 C CA  . ALA J  2  151 ? 195.465 187.440 149.252 1.00 42.24  ? 662 ALA F CA  1 
ATOM   16626 C C   . ALA J  2  151 ? 195.143 187.670 147.776 1.00 46.47  ? 662 ALA F C   1 
ATOM   16627 O O   . ALA J  2  151 ? 195.564 186.826 146.964 1.00 47.71  ? 662 ALA F O   1 
ATOM   16628 C CB  . ALA J  2  151 ? 196.871 186.952 149.419 1.00 30.00  ? 662 ALA F CB  1 
ATOM   16629 N N   . GLU K  3  1   ? 158.872 140.558 146.440 1.00 116.08 ? 1   GLU O N   1 
ATOM   16630 C CA  . GLU K  3  1   ? 159.172 141.107 145.129 1.00 112.62 ? 1   GLU O CA  1 
ATOM   16631 C C   . GLU K  3  1   ? 158.894 142.615 145.121 1.00 103.98 ? 1   GLU O C   1 
ATOM   16632 O O   . GLU K  3  1   ? 157.809 143.050 145.535 1.00 103.04 ? 1   GLU O O   1 
ATOM   16633 C CB  . GLU K  3  1   ? 158.349 140.387 144.009 1.00 117.24 ? 1   GLU O CB  1 
ATOM   16634 C CG  . GLU K  3  1   ? 158.640 140.864 142.488 1.00 120.60 ? 1   GLU O CG  1 
ATOM   16635 C CD  . GLU K  3  1   ? 157.864 140.084 141.412 1.00 134.67 ? 1   GLU O CD  1 
ATOM   16636 O OE1 . GLU K  3  1   ? 156.757 140.462 141.069 1.00 129.33 ? 1   GLU O OE1 1 
ATOM   16637 O OE2 . GLU K  3  1   ? 158.400 139.109 140.934 1.00 136.12 ? 1   GLU O OE2 1 
ATOM   16638 N N   . VAL K  3  2   ? 159.885 143.401 144.646 1.00 97.86  ? 2   VAL O N   1 
ATOM   16639 C CA  . VAL K  3  2   ? 159.799 144.848 144.479 1.00 92.42  ? 2   VAL O CA  1 
ATOM   16640 C C   . VAL K  3  2   ? 159.174 145.205 143.170 1.00 91.23  ? 2   VAL O C   1 
ATOM   16641 O O   . VAL K  3  2   ? 159.577 144.712 142.118 1.00 96.38  ? 2   VAL O O   1 
ATOM   16642 C CB  . VAL K  3  2   ? 161.172 145.493 144.587 1.00 84.48  ? 2   VAL O CB  1 
ATOM   16643 C CG1 . VAL K  3  2   ? 161.083 146.977 144.259 1.00 80.37  ? 2   VAL O CG1 1 
ATOM   16644 C CG2 . VAL K  3  2   ? 161.635 145.311 145.994 1.00 86.67  ? 2   VAL O CG2 1 
ATOM   16645 N N   . GLN K  3  3   ? 158.185 146.063 143.240 1.00 88.92  ? 3   GLN O N   1 
ATOM   16646 C CA  . GLN K  3  3   ? 157.504 146.491 142.057 1.00 89.30  ? 3   GLN O CA  1 
ATOM   16647 C C   . GLN K  3  3   ? 157.385 147.990 142.033 1.00 85.53  ? 3   GLN O C   1 
ATOM   16648 O O   . GLN K  3  3   ? 157.199 148.651 143.063 1.00 85.21  ? 3   GLN O O   1 
ATOM   16649 C CB  . GLN K  3  3   ? 156.123 145.864 141.994 1.00 94.62  ? 3   GLN O CB  1 
ATOM   16650 C CG  . GLN K  3  3   ? 156.134 144.352 141.944 1.00 103.43 ? 3   GLN O CG  1 
ATOM   16651 C CD  . GLN K  3  3   ? 154.754 143.797 141.840 1.00 110.84 ? 3   GLN O CD  1 
ATOM   16652 O OE1 . GLN K  3  3   ? 153.779 144.537 142.022 1.00 105.96 ? 3   GLN O OE1 1 
ATOM   16653 N NE2 . GLN K  3  3   ? 154.636 142.509 141.551 1.00 116.86 ? 3   GLN O NE2 1 
ATOM   16654 N N   . LEU K  3  4   ? 157.480 148.524 140.839 1.00 79.66  ? 4   LEU O N   1 
ATOM   16655 C CA  . LEU K  3  4   ? 157.281 149.927 140.602 1.00 78.36  ? 4   LEU O CA  1 
ATOM   16656 C C   . LEU K  3  4   ? 156.298 150.014 139.473 1.00 79.08  ? 4   LEU O C   1 
ATOM   16657 O O   . LEU K  3  4   ? 156.522 149.421 138.414 1.00 77.82  ? 4   LEU O O   1 
ATOM   16658 C CB  . LEU K  3  4   ? 158.605 150.575 140.218 1.00 74.26  ? 4   LEU O CB  1 
ATOM   16659 C CG  . LEU K  3  4   ? 159.734 150.507 141.235 1.00 71.89  ? 4   LEU O CG  1 
ATOM   16660 C CD1 . LEU K  3  4   ? 160.985 151.042 140.581 1.00 65.17  ? 4   LEU O CD1 1 
ATOM   16661 C CD2 . LEU K  3  4   ? 159.385 151.308 142.472 1.00 72.23  ? 4   LEU O CD2 1 
ATOM   16662 N N   . VAL K  3  5   ? 155.169 150.655 139.705 1.00 78.25  ? 5   VAL O N   1 
ATOM   16663 C CA  . VAL K  3  5   ? 154.173 150.697 138.660 1.00 74.26  ? 5   VAL O CA  1 
ATOM   16664 C C   . VAL K  3  5   ? 153.819 152.083 138.239 1.00 72.78  ? 5   VAL O C   1 
ATOM   16665 O O   . VAL K  3  5   ? 153.208 152.838 139.000 1.00 75.53  ? 5   VAL O O   1 
ATOM   16666 C CB  . VAL K  3  5   ? 152.906 149.988 139.143 1.00 75.03  ? 5   VAL O CB  1 
ATOM   16667 C CG1 . VAL K  3  5   ? 151.838 150.031 138.057 1.00 79.19  ? 5   VAL O CG1 1 
ATOM   16668 C CG2 . VAL K  3  5   ? 153.259 148.550 139.529 1.00 81.78  ? 5   VAL O CG2 1 
ATOM   16669 N N   . GLU K  3  6   ? 154.158 152.411 137.009 1.00 72.19  ? 6   GLU O N   1 
ATOM   16670 C CA  . GLU K  3  6   ? 153.833 153.713 136.506 1.00 71.45  ? 6   GLU O CA  1 
ATOM   16671 C C   . GLU K  3  6   ? 152.381 153.749 136.123 1.00 74.75  ? 6   GLU O C   1 
ATOM   16672 O O   . GLU K  3  6   ? 151.872 152.825 135.487 1.00 79.40  ? 6   GLU O O   1 
ATOM   16673 C CB  . GLU K  3  6   ? 154.705 154.070 135.326 1.00 70.37  ? 6   GLU O CB  1 
ATOM   16674 C CG  . GLU K  3  6   ? 156.151 154.092 135.665 1.00 71.92  ? 6   GLU O CG  1 
ATOM   16675 C CD  . GLU K  3  6   ? 156.822 152.769 135.523 1.00 75.17  ? 6   GLU O CD  1 
ATOM   16676 O OE1 . GLU K  3  6   ? 156.169 151.753 135.294 1.00 75.68  ? 6   GLU O OE1 1 
ATOM   16677 O OE2 . GLU K  3  6   ? 158.021 152.749 135.586 1.00 72.55  ? 6   GLU O OE2 1 
ATOM   16678 N N   . THR K  3  7   ? 151.731 154.831 136.460 1.00 74.73  ? 7   THR O N   1 
ATOM   16679 C CA  . THR K  3  7   ? 150.357 155.067 136.093 1.00 79.31  ? 7   THR O CA  1 
ATOM   16680 C C   . THR K  3  7   ? 150.333 156.463 135.509 1.00 78.55  ? 7   THR O C   1 
ATOM   16681 O O   . THR K  3  7   ? 149.929 157.428 136.161 1.00 79.11  ? 7   THR O O   1 
ATOM   16682 C CB  . THR K  3  7   ? 149.416 154.968 137.301 1.00 83.61  ? 7   THR O CB  1 
ATOM   16683 O OG1 . THR K  3  7   ? 149.820 155.901 138.291 1.00 78.31  ? 7   THR O OG1 1 
ATOM   16684 C CG2 . THR K  3  7   ? 149.504 153.566 137.905 1.00 77.13  ? 7   THR O CG2 1 
ATOM   16685 N N   . GLY K  3  8   ? 150.861 156.586 134.305 1.00 77.59  ? 8   GLY O N   1 
ATOM   16686 C CA  . GLY K  3  8   ? 151.066 157.891 133.704 1.00 81.13  ? 8   GLY O CA  1 
ATOM   16687 C C   . GLY K  3  8   ? 149.946 158.345 132.799 1.00 88.27  ? 8   GLY O C   1 
ATOM   16688 O O   . GLY K  3  8   ? 148.837 157.813 132.837 1.00 92.40  ? 8   GLY O O   1 
ATOM   16689 N N   . GLY K  3  9   ? 150.251 159.349 131.984 1.00 89.30  ? 9   GLY O N   1 
ATOM   16690 C CA  . GLY K  3  9   ? 149.290 159.949 131.077 1.00 99.17  ? 9   GLY O CA  1 
ATOM   16691 C C   . GLY K  3  9   ? 149.361 159.325 129.688 1.00 105.83 ? 9   GLY O C   1 
ATOM   16692 O O   . GLY K  3  9   ? 149.888 158.227 129.518 1.00 98.43  ? 9   GLY O O   1 
ATOM   16693 N N   . GLY K  3  10  ? 148.797 160.023 128.702 1.00 109.97 ? 10  GLY O N   1 
ATOM   16694 C CA  . GLY K  3  10  ? 148.738 159.540 127.325 1.00 108.77 ? 10  GLY O CA  1 
ATOM   16695 C C   . GLY K  3  10  ? 149.305 160.554 126.337 1.00 115.37 ? 10  GLY O C   1 
ATOM   16696 O O   . GLY K  3  10  ? 150.468 160.965 126.447 1.00 111.62 ? 10  GLY O O   1 
ATOM   16697 N N   . LEU K  3  11  ? 148.470 160.920 125.359 1.00 121.13 ? 11  LEU O N   1 
ATOM   16698 C CA  . LEU K  3  11  ? 148.820 161.876 124.315 1.00 120.60 ? 11  LEU O CA  1 
ATOM   16699 C C   . LEU K  3  11  ? 148.374 163.270 124.713 1.00 120.50 ? 11  LEU O C   1 
ATOM   16700 O O   . LEU K  3  11  ? 147.205 163.504 125.025 1.00 122.17 ? 11  LEU O O   1 
ATOM   16701 C CB  . LEU K  3  11  ? 148.161 161.488 122.986 1.00 126.55 ? 11  LEU O CB  1 
ATOM   16702 C CG  . LEU K  3  11  ? 148.385 162.445 121.781 1.00 126.40 ? 11  LEU O CG  1 
ATOM   16703 C CD1 . LEU K  3  11  ? 149.845 162.463 121.402 1.00 123.55 ? 11  LEU O CD1 1 
ATOM   16704 C CD2 . LEU K  3  11  ? 147.547 161.963 120.616 1.00 132.96 ? 11  LEU O CD2 1 
ATOM   16705 N N   . VAL K  3  12  ? 149.324 164.176 124.720 1.00 118.18 ? 12  VAL O N   1 
ATOM   16706 C CA  . VAL K  3  12  ? 149.138 165.557 125.117 1.00 119.68 ? 12  VAL O CA  1 
ATOM   16707 C C   . VAL K  3  12  ? 149.685 166.539 124.088 1.00 119.42 ? 12  VAL O C   1 
ATOM   16708 O O   . VAL K  3  12  ? 150.653 166.245 123.394 1.00 121.03 ? 12  VAL O O   1 
ATOM   16709 C CB  . VAL K  3  12  ? 149.764 165.725 126.497 1.00 118.01 ? 12  VAL O CB  1 
ATOM   16710 C CG1 . VAL K  3  12  ? 151.225 165.359 126.406 1.00 117.06 ? 12  VAL O CG1 1 
ATOM   16711 C CG2 . VAL K  3  12  ? 149.562 167.150 127.035 1.00 115.45 ? 12  VAL O CG2 1 
ATOM   16712 N N   . GLN K  3  13  ? 149.055 167.695 123.970 1.00 121.76 ? 13  GLN O N   1 
ATOM   16713 C CA  . GLN K  3  13  ? 149.506 168.675 123.007 1.00 123.29 ? 13  GLN O CA  1 
ATOM   16714 C C   . GLN K  3  13  ? 150.768 169.417 123.463 1.00 120.17 ? 13  GLN O C   1 
ATOM   16715 O O   . GLN K  3  13  ? 150.919 169.700 124.656 1.00 119.14 ? 13  GLN O O   1 
ATOM   16716 C CB  . GLN K  3  13  ? 148.399 169.691 122.776 1.00 126.78 ? 13  GLN O CB  1 
ATOM   16717 C CG  . GLN K  3  13  ? 147.135 169.107 122.202 1.00 132.32 ? 13  GLN O CG  1 
ATOM   16718 C CD  . GLN K  3  13  ? 147.337 168.522 120.829 1.00 134.47 ? 13  GLN O CD  1 
ATOM   16719 O OE1 . GLN K  3  13  ? 147.947 169.156 119.967 1.00 131.38 ? 13  GLN O OE1 1 
ATOM   16720 N NE2 . GLN K  3  13  ? 146.814 167.319 120.614 1.00 132.51 ? 13  GLN O NE2 1 
ATOM   16721 N N   . PRO K  3  14  ? 151.650 169.823 122.535 1.00 121.11 ? 14  PRO O N   1 
ATOM   16722 C CA  . PRO K  3  14  ? 152.850 170.573 122.801 1.00 119.31 ? 14  PRO O CA  1 
ATOM   16723 C C   . PRO K  3  14  ? 152.531 171.842 123.522 1.00 119.06 ? 14  PRO O C   1 
ATOM   16724 O O   . PRO K  3  14  ? 151.554 172.519 123.206 1.00 120.75 ? 14  PRO O O   1 
ATOM   16725 C CB  . PRO K  3  14  ? 153.362 170.911 121.403 1.00 119.92 ? 14  PRO O CB  1 
ATOM   16726 C CG  . PRO K  3  14  ? 152.827 169.840 120.540 1.00 122.31 ? 14  PRO O CG  1 
ATOM   16727 C CD  . PRO K  3  14  ? 151.477 169.494 121.121 1.00 122.56 ? 14  PRO O CD  1 
ATOM   16728 N N   . GLY K  3  15  ? 153.364 172.174 124.478 1.00 117.17 ? 15  GLY O N   1 
ATOM   16729 C CA  . GLY K  3  15  ? 153.194 173.397 125.240 1.00 114.03 ? 15  GLY O CA  1 
ATOM   16730 C C   . GLY K  3  15  ? 152.298 173.244 126.468 1.00 113.31 ? 15  GLY O C   1 
ATOM   16731 O O   . GLY K  3  15  ? 152.209 174.163 127.282 1.00 109.84 ? 15  GLY O O   1 
ATOM   16732 N N   . GLY K  3  16  ? 151.688 172.078 126.646 1.00 112.81 ? 16  GLY O N   1 
ATOM   16733 C CA  . GLY K  3  16  ? 150.788 171.850 127.768 1.00 110.86 ? 16  GLY O CA  1 
ATOM   16734 C C   . GLY K  3  16  ? 151.497 171.204 128.940 1.00 104.64 ? 16  GLY O C   1 
ATOM   16735 O O   . GLY K  3  16  ? 152.648 171.532 129.265 1.00 101.52 ? 16  GLY O O   1 
ATOM   16736 N N   . SER K  3  17  ? 150.789 170.342 129.653 1.00 102.64 ? 17  SER O N   1 
ATOM   16737 C CA  . SER K  3  17  ? 151.403 169.707 130.801 1.00 99.36  ? 17  SER O CA  1 
ATOM   16738 C C   . SER K  3  17  ? 150.865 168.306 130.970 1.00 96.93  ? 17  SER O C   1 
ATOM   16739 O O   . SER K  3  17  ? 149.753 167.986 130.539 1.00 98.49  ? 17  SER O O   1 
ATOM   16740 C CB  . SER K  3  17  ? 151.151 170.511 132.053 1.00 93.94  ? 17  SER O CB  1 
ATOM   16741 O OG  . SER K  3  17  ? 149.800 170.496 132.406 1.00 97.14  ? 17  SER O OG  1 
ATOM   16742 N N   . LEU K  3  18  ? 151.680 167.458 131.571 1.00 93.05  ? 18  LEU O N   1 
ATOM   16743 C CA  . LEU K  3  18  ? 151.293 166.083 131.847 1.00 90.13  ? 18  LEU O CA  1 
ATOM   16744 C C   . LEU K  3  18  ? 151.925 165.606 133.137 1.00 85.99  ? 18  LEU O C   1 
ATOM   16745 O O   . LEU K  3  18  ? 153.113 165.835 133.376 1.00 85.15  ? 18  LEU O O   1 
ATOM   16746 C CB  . LEU K  3  18  ? 151.658 165.188 130.653 1.00 95.59  ? 18  LEU O CB  1 
ATOM   16747 C CG  . LEU K  3  18  ? 151.206 163.688 130.702 1.00 96.27  ? 18  LEU O CG  1 
ATOM   16748 C CD1 . LEU K  3  18  ? 150.908 163.233 129.278 1.00 101.70 ? 18  LEU O CD1 1 
ATOM   16749 C CD2 . LEU K  3  18  ? 152.306 162.805 131.274 1.00 94.99  ? 18  LEU O CD2 1 
ATOM   16750 N N   . LYS K  3  19  ? 151.138 164.969 133.988 1.00 83.85  ? 19  LYS O N   1 
ATOM   16751 C CA  . LYS K  3  19  ? 151.687 164.471 135.235 1.00 80.80  ? 19  LYS O CA  1 
ATOM   16752 C C   . LYS K  3  19  ? 151.750 162.958 135.294 1.00 81.39  ? 19  LYS O C   1 
ATOM   16753 O O   . LYS K  3  19  ? 150.784 162.265 134.976 1.00 85.31  ? 19  LYS O O   1 
ATOM   16754 C CB  . LYS K  3  19  ? 150.873 164.991 136.405 1.00 76.88  ? 19  LYS O CB  1 
ATOM   16755 C CG  . LYS K  3  19  ? 151.381 164.575 137.760 1.00 76.21  ? 19  LYS O CG  1 
ATOM   16756 C CD  . LYS K  3  19  ? 150.574 165.212 138.847 1.00 79.28  ? 19  LYS O CD  1 
ATOM   16757 C CE  . LYS K  3  19  ? 151.087 164.823 140.204 1.00 77.18  ? 19  LYS O CE  1 
ATOM   16758 N NZ  . LYS K  3  19  ? 150.311 165.474 141.287 1.00 77.58  ? 19  LYS O NZ  1 
ATOM   16759 N N   . LEU K  3  20  ? 152.894 162.461 135.724 1.00 73.66  ? 20  LEU O N   1 
ATOM   16760 C CA  . LEU K  3  20  ? 153.119 161.048 135.926 1.00 70.22  ? 20  LEU O CA  1 
ATOM   16761 C C   . LEU K  3  20  ? 153.155 160.750 137.395 1.00 73.04  ? 20  LEU O C   1 
ATOM   16762 O O   . LEU K  3  20  ? 153.580 161.574 138.209 1.00 75.05  ? 20  LEU O O   1 
ATOM   16763 C CB  . LEU K  3  20  ? 154.458 160.593 135.348 1.00 68.59  ? 20  LEU O CB  1 
ATOM   16764 C CG  . LEU K  3  20  ? 154.698 160.852 133.901 1.00 75.10  ? 20  LEU O CG  1 
ATOM   16765 C CD1 . LEU K  3  20  ? 156.110 160.421 133.544 1.00 74.72  ? 20  LEU O CD1 1 
ATOM   16766 C CD2 . LEU K  3  20  ? 153.733 160.113 133.085 1.00 84.60  ? 20  LEU O CD2 1 
ATOM   16767 N N   . SER K  3  21  ? 152.817 159.537 137.734 1.00 72.43  ? 21  SER O N   1 
ATOM   16768 C CA  . SER K  3  21  ? 152.989 159.065 139.085 1.00 68.99  ? 21  SER O CA  1 
ATOM   16769 C C   . SER K  3  21  ? 153.360 157.598 138.992 1.00 68.25  ? 21  SER O C   1 
ATOM   16770 O O   . SER K  3  21  ? 153.098 156.971 137.955 1.00 72.72  ? 21  SER O O   1 
ATOM   16771 C CB  . SER K  3  21  ? 151.740 159.294 139.911 1.00 74.85  ? 21  SER O CB  1 
ATOM   16772 O OG  . SER K  3  21  ? 150.671 158.543 139.439 1.00 75.80  ? 21  SER O OG  1 
ATOM   16773 N N   . CYS K  3  22  ? 153.996 157.078 140.054 1.00 66.54  ? 22  CYS O N   1 
ATOM   16774 C CA  . CYS K  3  22  ? 154.453 155.704 140.210 1.00 68.88  ? 22  CYS O CA  1 
ATOM   16775 C C   . CYS K  3  22  ? 154.208 155.215 141.629 1.00 68.54  ? 22  CYS O C   1 
ATOM   16776 O O   . CYS K  3  22  ? 154.590 155.850 142.615 1.00 71.67  ? 22  CYS O O   1 
ATOM   16777 C CB  . CYS K  3  22  ? 155.951 155.611 139.852 1.00 69.85  ? 22  CYS O CB  1 
ATOM   16778 S SG  . CYS K  3  22  ? 156.736 153.988 140.050 1.00 75.95  ? 22  CYS O SG  1 
ATOM   16779 N N   . ARG K  3  23  ? 153.589 154.051 141.717 1.00 71.86  ? 23  ARG O N   1 
ATOM   16780 C CA  . ARG K  3  23  ? 153.321 153.467 143.009 1.00 75.05  ? 23  ARG O CA  1 
ATOM   16781 C C   . ARG K  3  23  ? 154.357 152.431 143.344 1.00 77.42  ? 23  ARG O C   1 
ATOM   16782 O O   . ARG K  3  23  ? 154.750 151.614 142.505 1.00 79.28  ? 23  ARG O O   1 
ATOM   16783 C CB  . ARG K  3  23  ? 151.954 152.815 143.028 1.00 80.32  ? 23  ARG O CB  1 
ATOM   16784 C CG  . ARG K  3  23  ? 150.767 153.740 142.792 1.00 81.23  ? 23  ARG O CG  1 
ATOM   16785 C CD  . ARG K  3  23  ? 150.629 154.756 143.869 1.00 81.35  ? 23  ARG O CD  1 
ATOM   16786 N NE  . ARG K  3  23  ? 150.575 154.131 145.184 1.00 84.71  ? 23  ARG O NE  1 
ATOM   16787 C CZ  . ARG K  3  23  ? 149.482 153.588 145.757 1.00 87.72  ? 23  ARG O CZ  1 
ATOM   16788 N NH1 . ARG K  3  23  ? 148.321 153.588 145.130 1.00 89.06  ? 23  ARG O NH1 1 
ATOM   16789 N NH2 . ARG K  3  23  ? 149.582 153.041 146.959 1.00 86.19  ? 23  ARG O NH2 1 
ATOM   16790 N N   . ALA K  3  24  ? 154.791 152.431 144.587 1.00 74.32  ? 24  ALA O N   1 
ATOM   16791 C CA  . ALA K  3  24  ? 155.795 151.477 144.992 1.00 76.50  ? 24  ALA O CA  1 
ATOM   16792 C C   . ALA K  3  24  ? 155.308 150.472 145.998 1.00 79.06  ? 24  ALA O C   1 
ATOM   16793 O O   . ALA K  3  24  ? 154.532 150.795 146.899 1.00 80.02  ? 24  ALA O O   1 
ATOM   16794 C CB  . ALA K  3  24  ? 156.943 152.225 145.585 1.00 76.86  ? 24  ALA O CB  1 
ATOM   16795 N N   . SER K  3  25  ? 155.841 149.264 145.886 1.00 82.43  ? 25  SER O N   1 
ATOM   16796 C CA  . SER K  3  25  ? 155.576 148.212 146.854 1.00 81.33  ? 25  SER O CA  1 
ATOM   16797 C C   . SER K  3  25  ? 156.723 147.210 146.947 1.00 84.28  ? 25  SER O C   1 
ATOM   16798 O O   . SER K  3  25  ? 157.547 147.090 146.037 1.00 87.64  ? 25  SER O O   1 
ATOM   16799 C CB  . SER K  3  25  ? 154.301 147.491 146.486 1.00 84.19  ? 25  SER O CB  1 
ATOM   16800 O OG  . SER K  3  25  ? 154.451 146.814 145.274 1.00 88.64  ? 25  SER O OG  1 
ATOM   16801 N N   . GLY K  3  26  ? 156.763 146.462 148.056 1.00 84.46  ? 26  GLY O N   1 
ATOM   16802 C CA  . GLY K  3  26  ? 157.746 145.387 148.253 1.00 88.82  ? 26  GLY O CA  1 
ATOM   16803 C C   . GLY K  3  26  ? 159.045 145.802 148.951 1.00 89.26  ? 26  GLY O C   1 
ATOM   16804 O O   . GLY K  3  26  ? 159.942 144.981 149.143 1.00 89.62  ? 26  GLY O O   1 
ATOM   16805 N N   . TYR K  3  27  ? 159.152 147.063 149.328 1.00 83.68  ? 27  TYR O N   1 
ATOM   16806 C CA  . TYR K  3  27  ? 160.346 147.574 149.982 1.00 80.63  ? 27  TYR O CA  1 
ATOM   16807 C C   . TYR K  3  27  ? 159.979 148.789 150.788 1.00 77.90  ? 27  TYR O C   1 
ATOM   16808 O O   . TYR K  3  27  ? 158.882 149.331 150.629 1.00 76.66  ? 27  TYR O O   1 
ATOM   16809 C CB  . TYR K  3  27  ? 161.421 147.904 148.962 1.00 75.10  ? 27  TYR O CB  1 
ATOM   16810 C CG  . TYR K  3  27  ? 161.096 149.042 148.072 1.00 74.05  ? 27  TYR O CG  1 
ATOM   16811 C CD1 . TYR K  3  27  ? 160.203 148.903 147.078 1.00 77.62  ? 27  TYR O CD1 1 
ATOM   16812 C CD2 . TYR K  3  27  ? 161.681 150.237 148.282 1.00 72.14  ? 27  TYR O CD2 1 
ATOM   16813 C CE1 . TYR K  3  27  ? 159.908 149.949 146.271 1.00 75.19  ? 27  TYR O CE1 1 
ATOM   16814 C CE2 . TYR K  3  27  ? 161.408 151.294 147.481 1.00 70.67  ? 27  TYR O CE2 1 
ATOM   16815 C CZ  . TYR K  3  27  ? 160.519 151.152 146.470 1.00 69.11  ? 27  TYR O CZ  1 
ATOM   16816 O OH  . TYR K  3  27  ? 160.236 152.215 145.666 1.00 68.50  ? 27  TYR O OH  1 
ATOM   16817 N N   . THR K  3  28  ? 160.879 149.242 151.645 1.00 74.93  ? 28  THR O N   1 
ATOM   16818 C CA  . THR K  3  28  ? 160.571 150.455 152.356 1.00 70.73  ? 28  THR O CA  1 
ATOM   16819 C C   . THR K  3  28  ? 160.812 151.602 151.398 1.00 68.96  ? 28  THR O C   1 
ATOM   16820 O O   . THR K  3  28  ? 161.937 151.907 151.015 1.00 67.80  ? 28  THR O O   1 
ATOM   16821 C CB  . THR K  3  28  ? 161.460 150.586 153.605 1.00 71.36  ? 28  THR O CB  1 
ATOM   16822 O OG1 . THR K  3  28  ? 161.248 149.459 154.461 1.00 75.08  ? 28  THR O OG1 1 
ATOM   16823 C CG2 . THR K  3  28  ? 161.124 151.849 154.359 1.00 72.94  ? 28  THR O CG2 1 
ATOM   16824 N N   . PHE K  3  29  ? 159.748 152.301 151.067 1.00 68.30  ? 29  PHE O N   1 
ATOM   16825 C CA  . PHE K  3  29  ? 159.796 153.365 150.081 1.00 66.02  ? 29  PHE O CA  1 
ATOM   16826 C C   . PHE K  3  29  ? 160.741 154.452 150.509 1.00 63.46  ? 29  PHE O C   1 
ATOM   16827 O O   . PHE K  3  29  ? 161.620 154.896 149.766 1.00 63.63  ? 29  PHE O O   1 
ATOM   16828 C CB  . PHE K  3  29  ? 158.410 153.898 149.867 1.00 65.52  ? 29  PHE O CB  1 
ATOM   16829 C CG  . PHE K  3  29  ? 158.313 154.927 148.890 1.00 66.29  ? 29  PHE O CG  1 
ATOM   16830 C CD1 . PHE K  3  29  ? 158.362 154.615 147.588 1.00 68.41  ? 29  PHE O CD1 1 
ATOM   16831 C CD2 . PHE K  3  29  ? 158.123 156.203 149.250 1.00 69.11  ? 29  PHE O CD2 1 
ATOM   16832 C CE1 . PHE K  3  29  ? 158.216 155.565 146.638 1.00 69.50  ? 29  PHE O CE1 1 
ATOM   16833 C CE2 . PHE K  3  29  ? 157.974 157.172 148.308 1.00 68.72  ? 29  PHE O CE2 1 
ATOM   16834 C CZ  . PHE K  3  29  ? 158.025 156.849 146.996 1.00 68.63  ? 29  PHE O CZ  1 
ATOM   16835 N N   . SER K  3  30  ? 160.602 154.828 151.756 1.00 61.09  ? 30  SER O N   1 
ATOM   16836 C CA  . SER K  3  30  ? 161.351 155.895 152.375 1.00 61.24  ? 30  SER O CA  1 
ATOM   16837 C C   . SER K  3  30  ? 162.842 155.614 152.534 1.00 58.49  ? 30  SER O C   1 
ATOM   16838 O O   . SER K  3  30  ? 163.583 156.481 152.985 1.00 58.70  ? 30  SER O O   1 
ATOM   16839 C CB  . SER K  3  30  ? 160.734 156.238 153.706 1.00 63.28  ? 30  SER O CB  1 
ATOM   16840 O OG  . SER K  3  30  ? 160.825 155.170 154.596 1.00 69.04  ? 30  SER O OG  1 
ATOM   16841 N N   . SER K  3  31  ? 163.303 154.396 152.266 1.00 58.26  ? 31  SER O N   1 
ATOM   16842 C CA  . SER K  3  31  ? 164.722 154.120 152.414 1.00 55.82  ? 31  SER O CA  1 
ATOM   16843 C C   . SER K  3  31  ? 165.520 154.421 151.154 1.00 55.37  ? 31  SER O C   1 
ATOM   16844 O O   . SER K  3  31  ? 166.759 154.418 151.175 1.00 55.47  ? 31  SER O O   1 
ATOM   16845 C CB  . SER K  3  31  ? 164.945 152.672 152.782 1.00 63.46  ? 31  SER O CB  1 
ATOM   16846 O OG  . SER K  3  31  ? 164.437 152.379 154.051 1.00 69.50  ? 31  SER O OG  1 
ATOM   16847 N N   . PHE K  3  32  ? 164.838 154.675 150.033 1.00 56.47  ? 32  PHE O N   1 
ATOM   16848 C CA  . PHE K  3  32  ? 165.558 154.874 148.781 1.00 52.42  ? 32  PHE O CA  1 
ATOM   16849 C C   . PHE K  3  32  ? 165.272 156.145 148.034 1.00 49.70  ? 32  PHE O C   1 
ATOM   16850 O O   . PHE K  3  32  ? 164.123 156.573 147.919 1.00 51.46  ? 32  PHE O O   1 
ATOM   16851 C CB  . PHE K  3  32  ? 165.188 153.801 147.790 1.00 52.74  ? 32  PHE O CB  1 
ATOM   16852 C CG  . PHE K  3  32  ? 165.571 152.445 148.095 1.00 55.08  ? 32  PHE O CG  1 
ATOM   16853 C CD1 . PHE K  3  32  ? 164.828 151.681 148.929 1.00 59.84  ? 32  PHE O CD1 1 
ATOM   16854 C CD2 . PHE K  3  32  ? 166.656 151.893 147.479 1.00 56.73  ? 32  PHE O CD2 1 
ATOM   16855 C CE1 . PHE K  3  32  ? 165.171 150.382 149.161 1.00 63.58  ? 32  PHE O CE1 1 
ATOM   16856 C CE2 . PHE K  3  32  ? 166.997 150.599 147.690 1.00 57.44  ? 32  PHE O CE2 1 
ATOM   16857 C CZ  . PHE K  3  32  ? 166.254 149.839 148.538 1.00 58.60  ? 32  PHE O CZ  1 
ATOM   16858 N N   . ALA K  3  33  ? 166.321 156.666 147.426 1.00 45.46  ? 33  ALA O N   1 
ATOM   16859 C CA  . ALA K  3  33  ? 166.209 157.773 146.497 1.00 43.97  ? 33  ALA O CA  1 
ATOM   16860 C C   . ALA K  3  33  ? 165.621 157.211 145.233 1.00 43.77  ? 33  ALA O C   1 
ATOM   16861 O O   . ALA K  3  33  ? 165.759 156.012 144.976 1.00 51.61  ? 33  ALA O O   1 
ATOM   16862 C CB  . ALA K  3  33  ? 167.541 158.422 146.225 1.00 47.91  ? 33  ALA O CB  1 
ATOM   16863 N N   . MET K  3  34  ? 164.952 158.039 144.461 1.00 44.31  ? 34  MET O N   1 
ATOM   16864 C CA  . MET K  3  34  ? 164.349 157.581 143.219 1.00 46.37  ? 34  MET O CA  1 
ATOM   16865 C C   . MET K  3  34  ? 164.585 158.530 142.082 1.00 47.25  ? 34  MET O C   1 
ATOM   16866 O O   . MET K  3  34  ? 164.865 159.706 142.280 1.00 50.84  ? 34  MET O O   1 
ATOM   16867 C CB  . MET K  3  34  ? 162.877 157.332 143.383 1.00 46.64  ? 34  MET O CB  1 
ATOM   16868 C CG  . MET K  3  34  ? 162.541 156.259 144.366 1.00 50.16  ? 34  MET O CG  1 
ATOM   16869 S SD  . MET K  3  34  ? 160.832 155.942 144.426 1.00 55.84  ? 34  MET O SD  1 
ATOM   16870 C CE  . MET K  3  34  ? 160.593 154.825 143.061 1.00 57.19  ? 34  MET O CE  1 
ATOM   16871 N N   . SER K  3  35  ? 164.456 158.028 140.881 1.00 45.53  ? 35  SER O N   1 
ATOM   16872 C CA  . SER K  3  35  ? 164.687 158.835 139.711 1.00 46.98  ? 35  SER O CA  1 
ATOM   16873 C C   . SER K  3  35  ? 163.791 158.470 138.563 1.00 53.08  ? 35  SER O C   1 
ATOM   16874 O O   . SER K  3  35  ? 163.099 157.444 138.574 1.00 57.09  ? 35  SER O O   1 
ATOM   16875 C CB  . SER K  3  35  ? 166.088 158.607 139.228 1.00 48.60  ? 35  SER O CB  1 
ATOM   16876 O OG  . SER K  3  35  ? 166.187 157.316 138.744 1.00 55.10  ? 35  SER O OG  1 
ATOM   16877 N N   . TRP K  3  36  ? 163.780 159.348 137.574 1.00 53.40  ? 36  TRP O N   1 
ATOM   16878 C CA  . TRP K  3  36  ? 163.096 159.051 136.343 1.00 53.12  ? 36  TRP O CA  1 
ATOM   16879 C C   . TRP K  3  36  ? 164.139 158.955 135.255 1.00 55.35  ? 36  TRP O C   1 
ATOM   16880 O O   . TRP K  3  36  ? 165.027 159.819 135.141 1.00 57.69  ? 36  TRP O O   1 
ATOM   16881 C CB  . TRP K  3  36  ? 162.050 160.102 135.979 1.00 55.22  ? 36  TRP O CB  1 
ATOM   16882 C CG  . TRP K  3  36  ? 160.847 160.125 136.878 1.00 57.57  ? 36  TRP O CG  1 
ATOM   16883 C CD1 . TRP K  3  36  ? 160.674 160.899 137.949 1.00 58.57  ? 36  TRP O CD1 1 
ATOM   16884 C CD2 . TRP K  3  36  ? 159.651 159.346 136.762 1.00 59.22  ? 36  TRP O CD2 1 
ATOM   16885 N NE1 . TRP K  3  36  ? 159.461 160.672 138.509 1.00 59.82  ? 36  TRP O NE1 1 
ATOM   16886 C CE2 . TRP K  3  36  ? 158.824 159.724 137.800 1.00 58.79  ? 36  TRP O CE2 1 
ATOM   16887 C CE3 . TRP K  3  36  ? 159.224 158.383 135.872 1.00 64.57  ? 36  TRP O CE3 1 
ATOM   16888 C CZ2 . TRP K  3  36  ? 157.579 159.171 137.983 1.00 64.69  ? 36  TRP O CZ2 1 
ATOM   16889 C CZ3 . TRP K  3  36  ? 157.982 157.819 136.049 1.00 67.09  ? 36  TRP O CZ3 1 
ATOM   16890 C CH2 . TRP K  3  36  ? 157.176 158.206 137.082 1.00 66.13  ? 36  TRP O CH2 1 
ATOM   16891 N N   . VAL K  3  37  ? 163.998 157.923 134.437 1.00 54.93  ? 37  VAL O N   1 
ATOM   16892 C CA  . VAL K  3  37  ? 164.881 157.674 133.304 1.00 54.34  ? 37  VAL O CA  1 
ATOM   16893 C C   . VAL K  3  37  ? 164.045 157.628 132.049 1.00 60.90  ? 37  VAL O C   1 
ATOM   16894 O O   . VAL K  3  37  ? 162.990 157.009 132.007 1.00 63.90  ? 37  VAL O O   1 
ATOM   16895 C CB  . VAL K  3  37  ? 165.686 156.379 133.484 1.00 55.14  ? 37  VAL O CB  1 
ATOM   16896 C CG1 . VAL K  3  37  ? 166.571 156.127 132.250 1.00 60.44  ? 37  VAL O CG1 1 
ATOM   16897 C CG2 . VAL K  3  37  ? 166.557 156.492 134.744 1.00 57.61  ? 37  VAL O CG2 1 
ATOM   16898 N N   . ARG K  3  38  ? 164.466 158.337 131.041 1.00 62.26  ? 38  ARG O N   1 
ATOM   16899 C CA  . ARG K  3  38  ? 163.704 158.423 129.823 1.00 64.42  ? 38  ARG O CA  1 
ATOM   16900 C C   . ARG K  3  38  ? 164.259 157.610 128.669 1.00 67.10  ? 38  ARG O C   1 
ATOM   16901 O O   . ARG K  3  38  ? 165.469 157.492 128.500 1.00 68.70  ? 38  ARG O O   1 
ATOM   16902 C CB  . ARG K  3  38  ? 163.615 159.881 129.468 1.00 67.89  ? 38  ARG O CB  1 
ATOM   16903 C CG  . ARG K  3  38  ? 162.827 160.195 128.351 1.00 71.84  ? 38  ARG O CG  1 
ATOM   16904 C CD  . ARG K  3  38  ? 162.626 161.640 128.200 1.00 73.70  ? 38  ARG O CD  1 
ATOM   16905 N NE  . ARG K  3  38  ? 163.777 162.403 127.787 1.00 68.96  ? 38  ARG O NE  1 
ATOM   16906 C CZ  . ARG K  3  38  ? 163.701 163.718 127.535 1.00 71.51  ? 38  ARG O CZ  1 
ATOM   16907 N NH1 . ARG K  3  38  ? 162.543 164.349 127.690 1.00 81.62  ? 38  ARG O NH1 1 
ATOM   16908 N NH2 . ARG K  3  38  ? 164.775 164.350 127.125 1.00 68.18  ? 38  ARG O NH2 1 
ATOM   16909 N N   . GLN K  3  39  ? 163.376 157.049 127.854 1.00 72.97  ? 39  GLN O N   1 
ATOM   16910 C CA  . GLN K  3  39  ? 163.819 156.368 126.644 1.00 77.82  ? 39  GLN O CA  1 
ATOM   16911 C C   . GLN K  3  39  ? 162.949 156.643 125.432 1.00 81.56  ? 39  GLN O C   1 
ATOM   16912 O O   . GLN K  3  39  ? 161.856 156.088 125.303 1.00 81.20  ? 39  GLN O O   1 
ATOM   16913 C CB  . GLN K  3  39  ? 163.872 154.876 126.874 1.00 75.06  ? 39  GLN O CB  1 
ATOM   16914 C CG  . GLN K  3  39  ? 164.375 154.123 125.697 1.00 73.93  ? 39  GLN O CG  1 
ATOM   16915 C CD  . GLN K  3  39  ? 164.630 152.702 125.999 1.00 72.87  ? 39  GLN O CD  1 
ATOM   16916 O OE1 . GLN K  3  39  ? 163.961 152.057 126.840 1.00 70.32  ? 39  GLN O OE1 1 
ATOM   16917 N NE2 . GLN K  3  39  ? 165.628 152.161 125.321 1.00 74.11  ? 39  GLN O NE2 1 
ATOM   16918 N N   . ALA K  3  40  ? 163.444 157.471 124.524 1.00 84.64  ? 40  ALA O N   1 
ATOM   16919 C CA  . ALA K  3  40  ? 162.701 157.792 123.319 1.00 87.60  ? 40  ALA O CA  1 
ATOM   16920 C C   . ALA K  3  40  ? 162.653 156.505 122.511 1.00 91.63  ? 40  ALA O C   1 
ATOM   16921 O O   . ALA K  3  40  ? 163.580 155.714 122.626 1.00 89.50  ? 40  ALA O O   1 
ATOM   16922 C CB  . ALA K  3  40  ? 163.336 158.935 122.566 1.00 89.05  ? 40  ALA O CB  1 
ATOM   16923 N N   . PRO K  3  41  ? 161.653 156.259 121.656 1.00 97.53  ? 41  PRO O N   1 
ATOM   16924 C CA  . PRO K  3  41  ? 161.528 155.047 120.856 1.00 99.79  ? 41  PRO O CA  1 
ATOM   16925 C C   . PRO K  3  41  ? 162.770 154.616 120.068 1.00 98.09  ? 41  PRO O C   1 
ATOM   16926 O O   . PRO K  3  41  ? 162.994 153.421 119.895 1.00 95.46  ? 41  PRO O O   1 
ATOM   16927 C CB  . PRO K  3  41  ? 160.407 155.438 119.888 1.00 98.55  ? 41  PRO O CB  1 
ATOM   16928 C CG  . PRO K  3  41  ? 159.558 156.412 120.665 1.00 98.97  ? 41  PRO O CG  1 
ATOM   16929 C CD  . PRO K  3  41  ? 160.539 157.225 121.469 1.00 98.57  ? 41  PRO O CD  1 
ATOM   16930 N N   . GLY K  3  42  ? 163.570 155.563 119.579 1.00 94.60  ? 42  GLY O N   1 
ATOM   16931 C CA  . GLY K  3  42  ? 164.763 155.209 118.813 1.00 94.59  ? 42  GLY O CA  1 
ATOM   16932 C C   . GLY K  3  42  ? 166.067 155.425 119.575 1.00 95.23  ? 42  GLY O C   1 
ATOM   16933 O O   . GLY K  3  42  ? 167.140 155.440 118.971 1.00 94.09  ? 42  GLY O O   1 
ATOM   16934 N N   . LYS K  3  43  ? 165.978 155.675 120.873 1.00 95.49  ? 43  LYS O N   1 
ATOM   16935 C CA  . LYS K  3  43  ? 167.147 156.017 121.673 1.00 94.64  ? 43  LYS O CA  1 
ATOM   16936 C C   . LYS K  3  43  ? 167.460 155.074 122.829 1.00 87.85  ? 43  LYS O C   1 
ATOM   16937 O O   . LYS K  3  43  ? 166.752 154.101 123.110 1.00 84.90  ? 43  LYS O O   1 
ATOM   16938 C CB  . LYS K  3  43  ? 167.009 157.436 122.210 1.00 94.14  ? 43  LYS O CB  1 
ATOM   16939 C CG  . LYS K  3  43  ? 166.843 158.530 121.138 1.00 98.91  ? 43  LYS O CG  1 
ATOM   16940 C CD  . LYS K  3  43  ? 168.091 158.714 120.277 1.00 103.87 ? 43  LYS O CD  1 
ATOM   16941 C CE  . LYS K  3  43  ? 167.916 159.874 119.306 1.00 108.63 ? 43  LYS O CE  1 
ATOM   16942 N NZ  . LYS K  3  43  ? 169.098 160.042 118.411 1.00 115.44 ? 43  LYS O NZ  1 
ATOM   16943 N N   . GLY K  3  44  ? 168.579 155.362 123.478 1.00 82.83  ? 44  GLY O N   1 
ATOM   16944 C CA  . GLY K  3  44  ? 168.993 154.618 124.640 1.00 77.49  ? 44  GLY O CA  1 
ATOM   16945 C C   . GLY K  3  44  ? 168.396 155.299 125.847 1.00 74.73  ? 44  GLY O C   1 
ATOM   16946 O O   . GLY K  3  44  ? 167.399 156.006 125.734 1.00 74.88  ? 44  GLY O O   1 
ATOM   16947 N N   . LEU K  3  45  ? 168.969 155.068 126.994 1.00 69.92  ? 45  LEU O N   1 
ATOM   16948 C CA  . LEU K  3  45  ? 168.412 155.600 128.210 1.00 65.60  ? 45  LEU O CA  1 
ATOM   16949 C C   . LEU K  3  45  ? 168.994 156.973 128.508 1.00 65.69  ? 45  LEU O C   1 
ATOM   16950 O O   . LEU K  3  45  ? 170.169 157.213 128.245 1.00 67.05  ? 45  LEU O O   1 
ATOM   16951 C CB  . LEU K  3  45  ? 168.778 154.622 129.311 1.00 66.09  ? 45  LEU O CB  1 
ATOM   16952 C CG  . LEU K  3  45  ? 168.327 153.150 129.095 1.00 65.30  ? 45  LEU O CG  1 
ATOM   16953 C CD1 . LEU K  3  45  ? 168.897 152.307 130.207 1.00 66.18  ? 45  LEU O CD1 1 
ATOM   16954 C CD2 . LEU K  3  45  ? 166.815 153.049 129.040 1.00 63.79  ? 45  LEU O CD2 1 
ATOM   16955 N N   . GLU K  3  46  ? 168.191 157.852 129.086 1.00 64.40  ? 46  GLU O N   1 
ATOM   16956 C CA  . GLU K  3  46  ? 168.635 159.167 129.519 1.00 60.45  ? 46  GLU O CA  1 
ATOM   16957 C C   . GLU K  3  46  ? 168.233 159.458 130.958 1.00 59.82  ? 46  GLU O C   1 
ATOM   16958 O O   . GLU K  3  46  ? 167.082 159.309 131.347 1.00 60.53  ? 46  GLU O O   1 
ATOM   16959 C CB  . GLU K  3  46  ? 168.006 160.220 128.613 1.00 60.07  ? 46  GLU O CB  1 
ATOM   16960 C CG  . GLU K  3  46  ? 168.390 161.636 128.914 1.00 63.66  ? 46  GLU O CG  1 
ATOM   16961 C CD  . GLU K  3  46  ? 167.738 162.627 128.006 1.00 72.06  ? 46  GLU O CD  1 
ATOM   16962 O OE1 . GLU K  3  46  ? 166.863 162.268 127.253 1.00 71.97  ? 46  GLU O OE1 1 
ATOM   16963 O OE2 . GLU K  3  46  ? 168.120 163.765 128.043 1.00 68.59  ? 46  GLU O OE2 1 
ATOM   16964 N N   . TRP K  3  47  ? 169.147 159.893 131.790 1.00 55.76  ? 47  TRP O N   1 
ATOM   16965 C CA  . TRP K  3  47  ? 168.701 160.224 133.133 1.00 53.11  ? 47  TRP O CA  1 
ATOM   16966 C C   . TRP K  3  47  ? 167.997 161.543 133.057 1.00 55.40  ? 47  TRP O C   1 
ATOM   16967 O O   . TRP K  3  47  ? 168.507 162.432 132.398 1.00 58.99  ? 47  TRP O O   1 
ATOM   16968 C CB  . TRP K  3  47  ? 169.870 160.267 134.087 1.00 53.41  ? 47  TRP O CB  1 
ATOM   16969 C CG  . TRP K  3  47  ? 169.528 160.809 135.382 1.00 51.11  ? 47  TRP O CG  1 
ATOM   16970 C CD1 . TRP K  3  47  ? 168.929 160.182 136.392 1.00 51.17  ? 47  TRP O CD1 1 
ATOM   16971 C CD2 . TRP K  3  47  ? 169.804 162.127 135.839 1.00 51.22  ? 47  TRP O CD2 1 
ATOM   16972 N NE1 . TRP K  3  47  ? 168.797 161.017 137.432 1.00 50.30  ? 47  TRP O NE1 1 
ATOM   16973 C CE2 . TRP K  3  47  ? 169.328 162.220 137.100 1.00 50.85  ? 47  TRP O CE2 1 
ATOM   16974 C CE3 . TRP K  3  47  ? 170.409 163.210 135.278 1.00 54.60  ? 47  TRP O CE3 1 
ATOM   16975 C CZ2 . TRP K  3  47  ? 169.426 163.380 137.823 1.00 53.24  ? 47  TRP O CZ2 1 
ATOM   16976 C CZ3 . TRP K  3  47  ? 170.508 164.374 136.002 1.00 52.72  ? 47  TRP O CZ3 1 
ATOM   16977 C CH2 . TRP K  3  47  ? 170.023 164.451 137.238 1.00 52.88  ? 47  TRP O CH2 1 
ATOM   16978 N N   . VAL K  3  48  ? 166.857 161.708 133.722 1.00 55.55  ? 48  VAL O N   1 
ATOM   16979 C CA  . VAL K  3  48  ? 166.183 162.992 133.660 1.00 54.65  ? 48  VAL O CA  1 
ATOM   16980 C C   . VAL K  3  48  ? 166.177 163.719 134.979 1.00 55.77  ? 48  VAL O C   1 
ATOM   16981 O O   . VAL K  3  48  ? 166.541 164.898 135.055 1.00 57.05  ? 48  VAL O O   1 
ATOM   16982 C CB  . VAL K  3  48  ? 164.738 162.797 133.200 1.00 53.26  ? 48  VAL O CB  1 
ATOM   16983 C CG1 . VAL K  3  48  ? 163.996 164.107 133.191 1.00 59.60  ? 48  VAL O CG1 1 
ATOM   16984 C CG2 . VAL K  3  48  ? 164.741 162.210 131.842 1.00 59.91  ? 48  VAL O CG2 1 
ATOM   16985 N N   . SER K  3  49  ? 165.734 163.034 136.020 1.00 51.83  ? 49  SER O N   1 
ATOM   16986 C CA  . SER K  3  49  ? 165.644 163.687 137.315 1.00 48.90  ? 49  SER O CA  1 
ATOM   16987 C C   . SER K  3  49  ? 165.835 162.731 138.473 1.00 51.22  ? 49  SER O C   1 
ATOM   16988 O O   . SER K  3  49  ? 165.611 161.528 138.351 1.00 53.14  ? 49  SER O O   1 
ATOM   16989 C CB  . SER K  3  49  ? 164.327 164.402 137.418 1.00 48.70  ? 49  SER O CB  1 
ATOM   16990 O OG  . SER K  3  49  ? 163.275 163.496 137.370 1.00 55.48  ? 49  SER O OG  1 
ATOM   16991 N N   . LEU K  3  50  ? 166.259 163.283 139.609 1.00 48.09  ? 50  LEU O N   1 
ATOM   16992 C CA  . LEU K  3  50  ? 166.530 162.550 140.851 1.00 45.77  ? 50  LEU O CA  1 
ATOM   16993 C C   . LEU K  3  50  ? 165.996 163.218 142.087 1.00 46.89  ? 50  LEU O C   1 
ATOM   16994 O O   . LEU K  3  50  ? 166.160 164.423 142.270 1.00 48.74  ? 50  LEU O O   1 
ATOM   16995 C CB  . LEU K  3  50  ? 168.039 162.398 141.004 1.00 43.61  ? 50  LEU O CB  1 
ATOM   16996 C CG  . LEU K  3  50  ? 168.633 161.827 142.276 1.00 43.08  ? 50  LEU O CG  1 
ATOM   16997 C CD1 . LEU K  3  50  ? 168.269 160.366 142.466 1.00 48.64  ? 50  LEU O CD1 1 
ATOM   16998 C CD2 . LEU K  3  50  ? 170.136 162.003 142.165 1.00 46.11  ? 50  LEU O CD2 1 
ATOM   16999 N N   . ILE K  3  51  ? 165.349 162.441 142.942 1.00 46.64  ? 51  ILE O N   1 
ATOM   17000 C CA  . ILE K  3  51  ? 164.865 162.949 144.206 1.00 44.62  ? 51  ILE O CA  1 
ATOM   17001 C C   . ILE K  3  51  ? 165.323 162.102 145.385 1.00 44.36  ? 51  ILE O C   1 
ATOM   17002 O O   . ILE K  3  51  ? 165.313 160.869 145.364 1.00 47.57  ? 51  ILE O O   1 
ATOM   17003 C CB  . ILE K  3  51  ? 163.342 163.097 144.198 1.00 46.62  ? 51  ILE O CB  1 
ATOM   17004 C CG1 . ILE K  3  51  ? 162.870 163.792 145.466 1.00 48.22  ? 51  ILE O CG1 1 
ATOM   17005 C CG2 . ILE K  3  51  ? 162.678 161.728 144.066 1.00 50.34  ? 51  ILE O CG2 1 
ATOM   17006 C CD1 . ILE K  3  51  ? 161.479 164.319 145.370 1.00 54.81  ? 51  ILE O CD1 1 
ATOM   17007 N N   . ASN K  3  52  ? 165.730 162.822 146.436 1.00 43.91  ? 52  ASN O N   1 
ATOM   17008 C CA  . ASN K  3  52  ? 166.212 162.182 147.680 1.00 41.66  ? 52  ASN O CA  1 
ATOM   17009 C C   . ASN K  3  52  ? 165.080 161.438 148.353 1.00 49.12  ? 52  ASN O C   1 
ATOM   17010 O O   . ASN K  3  52  ? 163.919 161.775 148.048 1.00 53.18  ? 52  ASN O O   1 
ATOM   17011 C CB  . ASN K  3  52  ? 166.658 163.244 148.680 1.00 43.92  ? 52  ASN O CB  1 
ATOM   17012 C CG  . ASN K  3  52  ? 167.750 162.789 149.621 1.00 49.66  ? 52  ASN O CG  1 
ATOM   17013 O OD1 . ASN K  3  52  ? 168.063 163.475 150.590 1.00 53.25  ? 52  ASN O OD1 1 
ATOM   17014 N ND2 . ASN K  3  52  ? 168.340 161.640 149.345 1.00 51.56  ? 52  ASN O ND2 1 
ATOM   17015 N N   . ASP K  3  53  A 165.408 160.510 149.243 1.00 48.35  ? 52  ASP O N   1 
ATOM   17016 C CA  . ASP K  3  53  A 164.471 159.683 149.991 1.00 49.42  ? 52  ASP O CA  1 
ATOM   17017 C C   . ASP K  3  53  A 163.575 160.442 150.975 1.00 51.50  ? 52  ASP O C   1 
ATOM   17018 O O   . ASP K  3  53  A 162.475 159.981 151.305 1.00 55.66  ? 52  ASP O O   1 
ATOM   17019 C CB  . ASP K  3  53  A 165.265 158.627 150.706 1.00 52.27  ? 52  ASP O CB  1 
ATOM   17020 C CG  . ASP K  3  53  A 166.326 159.239 151.445 1.00 51.29  ? 52  ASP O CG  1 
ATOM   17021 O OD1 . ASP K  3  53  A 167.273 159.632 150.778 1.00 49.70  ? 52  ASP O OD1 1 
ATOM   17022 O OD2 . ASP K  3  53  A 166.236 159.389 152.623 1.00 50.34  ? 52  ASP O OD2 1 
ATOM   17023 N N   . ARG K  3  54  ? 164.012 161.611 151.451 1.00 48.92  ? 53  ARG O N   1 
ATOM   17024 C CA  . ARG K  3  54  ? 163.174 162.432 152.372 1.00 46.74  ? 53  ARG O CA  1 
ATOM   17025 C C   . ARG K  3  54  ? 162.419 163.496 151.576 1.00 48.08  ? 53  ARG O C   1 
ATOM   17026 O O   . ARG K  3  54  ? 161.623 164.215 152.187 1.00 51.43  ? 53  ARG O O   1 
ATOM   17027 C CB  . ARG K  3  54  ? 164.035 163.087 153.452 1.00 45.62  ? 53  ARG O CB  1 
ATOM   17028 C CG  . ARG K  3  54  ? 164.377 162.167 154.614 1.00 51.17  ? 53  ARG O CG  1 
ATOM   17029 C CD  . ARG K  3  54  ? 165.628 162.611 155.346 1.00 49.22  ? 53  ARG O CD  1 
ATOM   17030 N NE  . ARG K  3  54  ? 166.736 162.854 154.436 1.00 45.19  ? 53  ARG O NE  1 
ATOM   17031 C CZ  . ARG K  3  54  ? 167.203 164.056 154.132 1.00 53.62  ? 53  ARG O CZ  1 
ATOM   17032 N NH1 . ARG K  3  54  ? 166.652 165.132 154.665 1.00 55.45  ? 53  ARG O NH1 1 
ATOM   17033 N NH2 . ARG K  3  54  ? 168.213 164.179 153.293 1.00 54.77  ? 53  ARG O NH2 1 
ATOM   17034 N N   . GLY K  3  55  ? 162.653 163.586 150.270 1.00 47.70  ? 54  GLY O N   1 
ATOM   17035 C CA  . GLY K  3  55  ? 161.986 164.542 149.392 1.00 44.79  ? 54  GLY O CA  1 
ATOM   17036 C C   . GLY K  3  55  ? 162.578 165.954 149.369 1.00 45.57  ? 54  GLY O C   1 
ATOM   17037 O O   . GLY K  3  55  ? 162.080 166.816 148.650 1.00 46.87  ? 54  GLY O O   1 
ATOM   17038 N N   . GLY K  3  56  ? 163.624 166.202 150.152 1.00 47.41  ? 55  GLY O N   1 
ATOM   17039 C CA  . GLY K  3  56  ? 164.217 167.539 150.256 1.00 47.89  ? 55  GLY O CA  1 
ATOM   17040 C C   . GLY K  3  56  ? 165.119 168.008 149.114 1.00 51.69  ? 55  GLY O C   1 
ATOM   17041 O O   . GLY K  3  56  ? 165.245 169.208 148.872 1.00 51.72  ? 55  GLY O O   1 
ATOM   17042 N N   . LEU K  3  57  ? 165.814 167.070 148.465 1.00 47.07  ? 56  LEU O N   1 
ATOM   17043 C CA  . LEU K  3  57  ? 166.808 167.477 147.439 1.00 42.58  ? 56  LEU O CA  1 
ATOM   17044 C C   . LEU K  3  57  ? 166.388 166.959 146.073 1.00 44.56  ? 56  LEU O C   1 
ATOM   17045 O O   . LEU K  3  57  ? 166.080 165.767 145.973 1.00 48.05  ? 56  LEU O O   1 
ATOM   17046 C CB  . LEU K  3  57  ? 168.165 166.883 147.820 1.00 43.94  ? 56  LEU O CB  1 
ATOM   17047 C CG  . LEU K  3  57  ? 168.772 167.383 149.126 1.00 48.17  ? 56  LEU O CG  1 
ATOM   17048 C CD1 . LEU K  3  57  ? 169.967 166.530 149.517 1.00 47.98  ? 56  LEU O CD1 1 
ATOM   17049 C CD2 . LEU K  3  57  ? 169.180 168.840 148.998 1.00 54.35  ? 56  LEU O CD2 1 
ATOM   17050 N N   . THR K  3  58  ? 166.375 167.825 145.067 1.00 43.53  ? 57  THR O N   1 
ATOM   17051 C CA  . THR K  3  58  ? 166.085 167.408 143.712 1.00 46.79  ? 57  THR O CA  1 
ATOM   17052 C C   . THR K  3  58  ? 167.150 167.846 142.740 1.00 49.04  ? 57  THR O C   1 
ATOM   17053 O O   . THR K  3  58  ? 167.687 168.952 142.851 1.00 50.95  ? 57  THR O O   1 
ATOM   17054 C CB  . THR K  3  58  ? 164.764 167.995 143.254 1.00 48.74  ? 57  THR O CB  1 
ATOM   17055 O OG1 . THR K  3  58  ? 164.851 169.423 143.310 1.00 48.79  ? 57  THR O OG1 1 
ATOM   17056 C CG2 . THR K  3  58  ? 163.656 167.517 144.149 1.00 50.47  ? 57  THR O CG2 1 
ATOM   17057 N N   . PHE K  3  59  ? 167.374 167.021 141.725 1.00 46.16  ? 58  PHE O N   1 
ATOM   17058 C CA  . PHE K  3  59  ? 168.350 167.322 140.701 1.00 46.46  ? 58  PHE O CA  1 
ATOM   17059 C C   . PHE K  3  59  ? 167.759 167.053 139.328 1.00 51.83  ? 58  PHE O C   1 
ATOM   17060 O O   . PHE K  3  59  ? 166.987 166.106 139.157 1.00 53.35  ? 58  PHE O O   1 
ATOM   17061 C CB  . PHE K  3  59  ? 169.550 166.438 140.934 1.00 47.81  ? 58  PHE O CB  1 
ATOM   17062 C CG  . PHE K  3  59  ? 170.043 166.557 142.323 1.00 47.11  ? 58  PHE O CG  1 
ATOM   17063 C CD1 . PHE K  3  59  ? 170.897 167.534 142.714 1.00 48.50  ? 58  PHE O CD1 1 
ATOM   17064 C CD2 . PHE K  3  59  ? 169.594 165.663 143.272 1.00 49.23  ? 58  PHE O CD2 1 
ATOM   17065 C CE1 . PHE K  3  59  ? 171.305 167.615 144.017 1.00 49.25  ? 58  PHE O CE1 1 
ATOM   17066 C CE2 . PHE K  3  59  ? 169.998 165.747 144.561 1.00 47.60  ? 58  PHE O CE2 1 
ATOM   17067 C CZ  . PHE K  3  59  ? 170.850 166.714 144.935 1.00 47.98  ? 58  PHE O CZ  1 
ATOM   17068 N N   . TYR K  3  60  ? 168.140 167.851 138.338 1.00 52.27  ? 59  TYR O N   1 
ATOM   17069 C CA  . TYR K  3  60  ? 167.629 167.681 136.976 1.00 54.51  ? 59  TYR O CA  1 
ATOM   17070 C C   . TYR K  3  60  ? 168.684 167.814 135.910 1.00 58.50  ? 59  TYR O C   1 
ATOM   17071 O O   . TYR K  3  60  ? 169.689 168.491 136.128 1.00 61.79  ? 59  TYR O O   1 
ATOM   17072 C CB  . TYR K  3  60  ? 166.603 168.752 136.673 1.00 56.87  ? 59  TYR O CB  1 
ATOM   17073 C CG  . TYR K  3  60  ? 165.467 168.790 137.577 1.00 56.22  ? 59  TYR O CG  1 
ATOM   17074 C CD1 . TYR K  3  60  ? 165.553 169.556 138.703 1.00 57.79  ? 59  TYR O CD1 1 
ATOM   17075 C CD2 . TYR K  3  60  ? 164.334 168.086 137.301 1.00 55.19  ? 59  TYR O CD2 1 
ATOM   17076 C CE1 . TYR K  3  60  ? 164.514 169.624 139.561 1.00 56.87  ? 59  TYR O CE1 1 
ATOM   17077 C CE2 . TYR K  3  60  ? 163.281 168.151 138.163 1.00 59.82  ? 59  TYR O CE2 1 
ATOM   17078 C CZ  . TYR K  3  60  ? 163.379 168.930 139.295 1.00 59.15  ? 59  TYR O CZ  1 
ATOM   17079 O OH  . TYR K  3  60  ? 162.338 169.016 140.163 1.00 61.27  ? 59  TYR O OH  1 
ATOM   17080 N N   . VAL K  3  61  ? 168.430 167.225 134.748 1.00 55.61  ? 60  VAL O N   1 
ATOM   17081 C CA  . VAL K  3  61  ? 169.251 167.521 133.587 1.00 56.64  ? 60  VAL O CA  1 
ATOM   17082 C C   . VAL K  3  61  ? 168.892 168.916 133.137 1.00 64.04  ? 60  VAL O C   1 
ATOM   17083 O O   . VAL K  3  61  ? 167.721 169.292 133.163 1.00 65.32  ? 60  VAL O O   1 
ATOM   17084 C CB  . VAL K  3  61  ? 169.044 166.544 132.421 1.00 60.31  ? 60  VAL O CB  1 
ATOM   17085 C CG1 . VAL K  3  61  ? 169.429 165.236 132.815 1.00 63.58  ? 60  VAL O CG1 1 
ATOM   17086 C CG2 . VAL K  3  61  ? 167.599 166.511 131.971 1.00 61.36  ? 60  VAL O CG2 1 
ATOM   17087 N N   . ASP K  3  62  ? 169.857 169.660 132.618 1.00 64.49  ? 61  ASP O N   1 
ATOM   17088 C CA  . ASP K  3  62  ? 169.577 171.029 132.198 1.00 67.90  ? 61  ASP O CA  1 
ATOM   17089 C C   . ASP K  3  62  ? 168.406 171.167 131.238 1.00 69.96  ? 61  ASP O C   1 
ATOM   17090 O O   . ASP K  3  62  ? 167.617 172.103 131.368 1.00 68.99  ? 61  ASP O O   1 
ATOM   17091 C CB  . ASP K  3  62  ? 170.802 171.632 131.527 1.00 68.88  ? 61  ASP O CB  1 
ATOM   17092 C CG  . ASP K  3  62  ? 171.934 171.988 132.487 1.00 77.04  ? 61  ASP O CG  1 
ATOM   17093 O OD1 . ASP K  3  62  ? 171.720 172.086 133.692 1.00 73.33  ? 61  ASP O OD1 1 
ATOM   17094 O OD2 . ASP K  3  62  ? 173.018 172.141 132.010 1.00 77.73  ? 61  ASP O OD2 1 
ATOM   17095 N N   . SER K  3  63  ? 168.220 170.211 130.346 1.00 69.05  ? 62  SER O N   1 
ATOM   17096 C CA  . SER K  3  63  ? 167.180 170.300 129.334 1.00 65.85  ? 62  SER O CA  1 
ATOM   17097 C C   . SER K  3  63  ? 165.742 170.308 129.848 1.00 67.25  ? 62  SER O C   1 
ATOM   17098 O O   . SER K  3  63  ? 164.832 170.644 129.080 1.00 73.40  ? 62  SER O O   1 
ATOM   17099 C CB  . SER K  3  63  ? 167.349 169.170 128.349 1.00 67.35  ? 62  SER O CB  1 
ATOM   17100 O OG  . SER K  3  63  ? 167.102 167.939 128.951 1.00 69.88  ? 62  SER O OG  1 
ATOM   17101 N N   . VAL K  3  64  ? 165.515 169.919 131.105 1.00 64.64  ? 63  VAL O N   1 
ATOM   17102 C CA  . VAL K  3  64  ? 164.171 169.930 131.668 1.00 67.23  ? 63  VAL O CA  1 
ATOM   17103 C C   . VAL K  3  64  ? 164.186 170.758 132.940 1.00 68.36  ? 63  VAL O C   1 
ATOM   17104 O O   . VAL K  3  64  ? 163.224 170.785 133.707 1.00 70.02  ? 63  VAL O O   1 
ATOM   17105 C CB  . VAL K  3  64  ? 163.695 168.529 132.059 1.00 65.82  ? 63  VAL O CB  1 
ATOM   17106 C CG1 . VAL K  3  64  ? 163.722 167.637 130.855 1.00 68.93  ? 63  VAL O CG1 1 
ATOM   17107 C CG2 . VAL K  3  64  ? 164.484 167.994 133.235 1.00 66.32  ? 63  VAL O CG2 1 
ATOM   17108 N N   . LYS K  3  65  ? 165.312 171.370 133.243 1.00 66.23  ? 64  LYS O N   1 
ATOM   17109 C CA  . LYS K  3  65  ? 165.481 171.969 134.555 1.00 68.18  ? 64  LYS O CA  1 
ATOM   17110 C C   . LYS K  3  65  ? 164.465 173.032 134.879 1.00 71.61  ? 64  LYS O C   1 
ATOM   17111 O O   . LYS K  3  65  ? 164.054 173.172 136.025 1.00 73.96  ? 64  LYS O O   1 
ATOM   17112 C CB  . LYS K  3  65  ? 166.896 172.483 134.696 1.00 71.79  ? 64  LYS O CB  1 
ATOM   17113 C CG  . LYS K  3  65  ? 167.295 173.004 136.084 1.00 72.80  ? 64  LYS O CG  1 
ATOM   17114 C CD  . LYS K  3  65  ? 168.790 173.402 136.100 1.00 71.60  ? 64  LYS O CD  1 
ATOM   17115 C CE  . LYS K  3  65  ? 169.721 172.155 136.151 1.00 74.15  ? 64  LYS O CE  1 
ATOM   17116 N NZ  . LYS K  3  65  ? 171.163 172.525 136.121 1.00 74.19  ? 64  LYS O NZ  1 
ATOM   17117 N N   . GLY K  3  66  ? 164.067 173.813 133.895 1.00 70.70  ? 65  GLY O N   1 
ATOM   17118 C CA  . GLY K  3  66  ? 163.099 174.860 134.151 1.00 75.15  ? 65  GLY O CA  1 
ATOM   17119 C C   . GLY K  3  66  ? 161.685 174.412 133.823 1.00 73.26  ? 65  GLY O C   1 
ATOM   17120 O O   . GLY K  3  66  ? 160.769 175.233 133.782 1.00 77.40  ? 65  GLY O O   1 
ATOM   17121 N N   . ARG K  3  67  ? 161.508 173.135 133.509 1.00 70.43  ? 66  ARG O N   1 
ATOM   17122 C CA  . ARG K  3  67  ? 160.212 172.668 133.075 1.00 74.36  ? 66  ARG O CA  1 
ATOM   17123 C C   . ARG K  3  67  ? 159.613 171.563 133.930 1.00 74.53  ? 66  ARG O C   1 
ATOM   17124 O O   . ARG K  3  67  ? 158.394 171.394 133.976 1.00 77.83  ? 66  ARG O O   1 
ATOM   17125 C CB  . ARG K  3  67  ? 160.344 172.191 131.662 1.00 77.54  ? 66  ARG O CB  1 
ATOM   17126 C CG  . ARG K  3  67  ? 160.726 173.297 130.745 1.00 80.31  ? 66  ARG O CG  1 
ATOM   17127 C CD  . ARG K  3  67  ? 160.668 172.953 129.350 1.00 83.23  ? 66  ARG O CD  1 
ATOM   17128 N NE  . ARG K  3  67  ? 161.577 171.909 128.962 1.00 78.62  ? 66  ARG O NE  1 
ATOM   17129 C CZ  . ARG K  3  67  ? 161.208 170.663 128.585 1.00 81.14  ? 66  ARG O CZ  1 
ATOM   17130 N NH1 . ARG K  3  67  ? 159.939 170.287 128.563 1.00 89.92  ? 66  ARG O NH1 1 
ATOM   17131 N NH2 . ARG K  3  67  ? 162.141 169.814 128.209 1.00 81.54  ? 66  ARG O NH2 1 
ATOM   17132 N N   . PHE K  3  68  ? 160.442 170.728 134.531 1.00 70.98  ? 67  PHE O N   1 
ATOM   17133 C CA  . PHE K  3  68  ? 159.919 169.600 135.281 1.00 67.51  ? 67  PHE O CA  1 
ATOM   17134 C C   . PHE K  3  68  ? 160.031 169.759 136.783 1.00 65.56  ? 67  PHE O C   1 
ATOM   17135 O O   . PHE K  3  68  ? 161.021 170.264 137.301 1.00 65.91  ? 67  PHE O O   1 
ATOM   17136 C CB  . PHE K  3  68  ? 160.652 168.318 134.922 1.00 69.83  ? 67  PHE O CB  1 
ATOM   17137 C CG  . PHE K  3  68  ? 160.442 167.734 133.543 1.00 70.89  ? 67  PHE O CG  1 
ATOM   17138 C CD1 . PHE K  3  68  ? 159.765 168.379 132.520 1.00 73.61  ? 67  PHE O CD1 1 
ATOM   17139 C CD2 . PHE K  3  68  ? 160.948 166.489 133.278 1.00 69.81  ? 67  PHE O CD2 1 
ATOM   17140 C CE1 . PHE K  3  68  ? 159.625 167.803 131.302 1.00 78.09  ? 67  PHE O CE1 1 
ATOM   17141 C CE2 . PHE K  3  68  ? 160.793 165.915 132.054 1.00 72.67  ? 67  PHE O CE2 1 
ATOM   17142 C CZ  . PHE K  3  68  ? 160.137 166.575 131.067 1.00 77.72  ? 67  PHE O CZ  1 
ATOM   17143 N N   . THR K  3  69  ? 159.031 169.258 137.487 1.00 65.49  ? 68  THR O N   1 
ATOM   17144 C CA  . THR K  3  69  ? 159.069 169.180 138.941 1.00 65.35  ? 68  THR O CA  1 
ATOM   17145 C C   . THR K  3  69  ? 158.984 167.736 139.404 1.00 63.39  ? 68  THR O C   1 
ATOM   17146 O O   . THR K  3  69  ? 158.059 167.010 139.054 1.00 65.92  ? 68  THR O O   1 
ATOM   17147 C CB  . THR K  3  69  ? 157.939 169.996 139.590 1.00 69.00  ? 68  THR O CB  1 
ATOM   17148 O OG1 . THR K  3  69  ? 158.089 171.371 139.242 1.00 68.97  ? 68  THR O OG1 1 
ATOM   17149 C CG2 . THR K  3  69  ? 157.981 169.852 141.105 1.00 71.23  ? 68  THR O CG2 1 
ATOM   17150 N N   . ILE K  3  70  ? 159.925 167.318 140.234 1.00 58.88  ? 69  ILE O N   1 
ATOM   17151 C CA  . ILE K  3  70  ? 159.919 165.945 140.726 1.00 55.53  ? 69  ILE O CA  1 
ATOM   17152 C C   . ILE K  3  70  ? 159.514 165.999 142.171 1.00 58.68  ? 69  ILE O C   1 
ATOM   17153 O O   . ILE K  3  70  ? 159.902 166.924 142.884 1.00 63.38  ? 69  ILE O O   1 
ATOM   17154 C CB  . ILE K  3  70  ? 161.288 165.233 140.578 1.00 52.99  ? 69  ILE O CB  1 
ATOM   17155 C CG1 . ILE K  3  70  ? 161.147 163.729 140.960 1.00 53.60  ? 69  ILE O CG1 1 
ATOM   17156 C CG2 . ILE K  3  70  ? 162.329 165.867 141.441 1.00 54.55  ? 69  ILE O CG2 1 
ATOM   17157 C CD1 . ILE K  3  70  ? 162.341 162.849 140.587 1.00 53.06  ? 69  ILE O CD1 1 
ATOM   17158 N N   . SER K  3  71  ? 158.670 165.076 142.593 1.00 58.41  ? 70  SER O N   1 
ATOM   17159 C CA  . SER K  3  71  ? 158.258 165.081 143.976 1.00 56.34  ? 70  SER O CA  1 
ATOM   17160 C C   . SER K  3  71  ? 158.110 163.694 144.562 1.00 57.61  ? 70  SER O C   1 
ATOM   17161 O O   . SER K  3  71  ? 158.375 162.679 143.909 1.00 61.15  ? 70  SER O O   1 
ATOM   17162 C CB  . SER K  3  71  ? 156.972 165.834 144.134 1.00 62.09  ? 70  SER O CB  1 
ATOM   17163 O OG  . SER K  3  71  ? 156.695 166.033 145.488 1.00 65.32  ? 70  SER O OG  1 
ATOM   17164 N N   . ARG K  3  72  ? 157.737 163.669 145.825 1.00 54.82  ? 71  ARG O N   1 
ATOM   17165 C CA  . ARG K  3  72  ? 157.621 162.453 146.604 1.00 55.37  ? 71  ARG O CA  1 
ATOM   17166 C C   . ARG K  3  72  ? 156.615 162.539 147.724 1.00 63.33  ? 71  ARG O C   1 
ATOM   17167 O O   . ARG K  3  72  ? 156.529 163.553 148.415 1.00 66.34  ? 71  ARG O O   1 
ATOM   17168 C CB  . ARG K  3  72  ? 158.968 162.163 147.223 1.00 57.10  ? 71  ARG O CB  1 
ATOM   17169 C CG  . ARG K  3  72  ? 159.051 161.023 148.209 1.00 61.72  ? 71  ARG O CG  1 
ATOM   17170 C CD  . ARG K  3  72  ? 160.394 160.959 148.737 1.00 55.90  ? 71  ARG O CD  1 
ATOM   17171 N NE  . ARG K  3  72  ? 161.304 160.393 147.843 1.00 50.11  ? 71  ARG O NE  1 
ATOM   17172 C CZ  . ARG K  3  72  ? 161.630 159.106 147.820 1.00 49.64  ? 71  ARG O CZ  1 
ATOM   17173 N NH1 . ARG K  3  72  ? 161.122 158.252 148.681 1.00 53.39  ? 71  ARG O NH1 1 
ATOM   17174 N NH2 . ARG K  3  72  ? 162.504 158.706 146.958 1.00 54.82  ? 71  ARG O NH2 1 
ATOM   17175 N N   . ASP K  3  73  ? 155.935 161.431 147.975 1.00 66.55  ? 72  ASP O N   1 
ATOM   17176 C CA  . ASP K  3  73  ? 155.048 161.303 149.114 1.00 70.03  ? 72  ASP O CA  1 
ATOM   17177 C C   . ASP K  3  73  ? 155.304 159.981 149.825 1.00 71.37  ? 72  ASP O C   1 
ATOM   17178 O O   . ASP K  3  73  ? 154.952 158.896 149.344 1.00 73.41  ? 72  ASP O O   1 
ATOM   17179 C CB  . ASP K  3  73  ? 153.593 161.448 148.697 1.00 73.28  ? 72  ASP O CB  1 
ATOM   17180 C CG  . ASP K  3  73  ? 152.641 161.387 149.877 1.00 80.75  ? 72  ASP O CG  1 
ATOM   17181 O OD1 . ASP K  3  73  ? 152.956 160.716 150.870 1.00 78.88  ? 72  ASP O OD1 1 
ATOM   17182 O OD2 . ASP K  3  73  ? 151.594 162.018 149.812 1.00 83.85  ? 72  ASP O OD2 1 
ATOM   17183 N N   . ASN K  3  74  ? 155.954 160.057 150.982 1.00 70.61  ? 73  ASN O N   1 
ATOM   17184 C CA  . ASN K  3  74  ? 156.347 158.845 151.677 1.00 68.79  ? 73  ASN O CA  1 
ATOM   17185 C C   . ASN K  3  74  ? 155.218 158.183 152.443 1.00 74.22  ? 73  ASN O C   1 
ATOM   17186 O O   . ASN K  3  74  ? 155.393 157.079 152.954 1.00 75.64  ? 73  ASN O O   1 
ATOM   17187 C CB  . ASN K  3  74  ? 157.506 159.109 152.617 1.00 66.96  ? 73  ASN O CB  1 
ATOM   17188 C CG  . ASN K  3  74  ? 158.826 159.271 151.929 1.00 62.87  ? 73  ASN O CG  1 
ATOM   17189 O OD1 . ASN K  3  74  ? 159.034 158.723 150.846 1.00 63.72  ? 73  ASN O OD1 1 
ATOM   17190 N ND2 . ASN K  3  74  ? 159.725 159.990 152.545 1.00 59.21  ? 73  ASN O ND2 1 
ATOM   17191 N N   . SER K  3  75  ? 154.065 158.839 152.559 1.00 76.43  ? 74  SER O N   1 
ATOM   17192 C CA  . SER K  3  75  ? 152.978 158.211 153.301 1.00 79.41  ? 74  SER O CA  1 
ATOM   17193 C C   . SER K  3  75  ? 152.168 157.364 152.343 1.00 77.47  ? 74  SER O C   1 
ATOM   17194 O O   . SER K  3  75  ? 151.573 156.355 152.723 1.00 78.16  ? 74  SER O O   1 
ATOM   17195 C CB  . SER K  3  75  ? 152.067 159.240 153.929 1.00 82.24  ? 74  SER O CB  1 
ATOM   17196 O OG  . SER K  3  75  ? 151.313 159.908 152.957 1.00 81.30  ? 74  SER O OG  1 
ATOM   17197 N N   . LYS K  3  76  ? 152.212 157.746 151.069 1.00 76.07  ? 75  LYS O N   1 
ATOM   17198 C CA  . LYS K  3  76  ? 151.472 157.041 150.035 1.00 77.02  ? 75  LYS O CA  1 
ATOM   17199 C C   . LYS K  3  76  ? 152.338 156.199 149.113 1.00 75.10  ? 75  LYS O C   1 
ATOM   17200 O O   . LYS K  3  76  ? 151.885 155.781 148.049 1.00 76.02  ? 75  LYS O O   1 
ATOM   17201 C CB  . LYS K  3  76  ? 150.631 158.005 149.215 1.00 79.12  ? 75  LYS O CB  1 
ATOM   17202 C CG  . LYS K  3  76  ? 149.536 158.686 150.027 1.00 80.46  ? 75  LYS O CG  1 
ATOM   17203 C CD  . LYS K  3  76  ? 148.482 159.383 149.135 1.00 91.99  ? 75  LYS O CD  1 
ATOM   17204 C CE  . LYS K  3  76  ? 148.981 160.668 148.471 1.00 92.33  ? 75  LYS O CE  1 
ATOM   17205 N NZ  . LYS K  3  76  ? 149.195 161.766 149.448 1.00 89.21  ? 75  LYS O NZ  1 
ATOM   17206 N N   . ASN K  3  77  ? 153.609 156.051 149.445 1.00 73.62  ? 76  ASN O N   1 
ATOM   17207 C CA  . ASN K  3  77  ? 154.550 155.275 148.648 1.00 73.87  ? 76  ASN O CA  1 
ATOM   17208 C C   . ASN K  3  77  ? 154.496 155.698 147.188 1.00 73.39  ? 76  ASN O C   1 
ATOM   17209 O O   . ASN K  3  77  ? 154.430 154.869 146.269 1.00 74.18  ? 76  ASN O O   1 
ATOM   17210 C CB  . ASN K  3  77  ? 154.306 153.800 148.830 1.00 75.60  ? 76  ASN O CB  1 
ATOM   17211 C CG  . ASN K  3  77  ? 154.525 153.380 150.253 1.00 76.61  ? 76  ASN O CG  1 
ATOM   17212 O OD1 . ASN K  3  77  ? 155.428 153.865 150.945 1.00 76.31  ? 76  ASN O OD1 1 
ATOM   17213 N ND2 . ASN K  3  77  ? 153.707 152.478 150.718 1.00 77.36  ? 76  ASN O ND2 1 
ATOM   17214 N N   . THR K  3  78  ? 154.481 157.008 146.970 1.00 70.92  ? 77  THR O N   1 
ATOM   17215 C CA  . THR K  3  78  ? 154.357 157.534 145.628 1.00 69.48  ? 77  THR O CA  1 
ATOM   17216 C C   . THR K  3  78  ? 155.444 158.485 145.157 1.00 67.71  ? 77  THR O C   1 
ATOM   17217 O O   . THR K  3  78  ? 155.851 159.440 145.826 1.00 67.92  ? 77  THR O O   1 
ATOM   17218 C CB  . THR K  3  78  ? 152.979 158.210 145.472 1.00 71.37  ? 77  THR O CB  1 
ATOM   17219 O OG1 . THR K  3  78  ? 151.951 157.231 145.675 1.00 75.99  ? 77  THR O OG1 1 
ATOM   17220 C CG2 . THR K  3  78  ? 152.808 158.823 144.071 1.00 71.92  ? 77  THR O CG2 1 
ATOM   17221 N N   . LEU K  3  79  ? 155.901 158.216 143.949 1.00 66.44  ? 78  LEU O N   1 
ATOM   17222 C CA  . LEU K  3  79  ? 156.855 159.054 143.234 1.00 63.50  ? 78  LEU O CA  1 
ATOM   17223 C C   . LEU K  3  79  ? 156.080 159.819 142.178 1.00 64.31  ? 78  LEU O C   1 
ATOM   17224 O O   . LEU K  3  79  ? 155.195 159.247 141.535 1.00 66.75  ? 78  LEU O O   1 
ATOM   17225 C CB  . LEU K  3  79  ? 157.932 158.206 142.548 1.00 63.44  ? 78  LEU O CB  1 
ATOM   17226 C CG  . LEU K  3  79  ? 158.995 158.963 141.683 1.00 61.40  ? 78  LEU O CG  1 
ATOM   17227 C CD1 . LEU K  3  79  ? 159.911 159.753 142.576 1.00 59.67  ? 78  LEU O CD1 1 
ATOM   17228 C CD2 . LEU K  3  79  ? 159.764 157.979 140.832 1.00 63.06  ? 78  LEU O CD2 1 
ATOM   17229 N N   . SER K  3  80  ? 156.393 161.087 141.951 1.00 62.28  ? 79  SER O N   1 
ATOM   17230 C CA  . SER K  3  80  ? 155.669 161.778 140.891 1.00 61.33  ? 79  SER O CA  1 
ATOM   17231 C C   . SER K  3  80  ? 156.509 162.767 140.108 1.00 62.68  ? 79  SER O C   1 
ATOM   17232 O O   . SER K  3  80  ? 157.561 163.229 140.562 1.00 65.53  ? 79  SER O O   1 
ATOM   17233 C CB  . SER K  3  80  ? 154.477 162.478 141.479 1.00 63.83  ? 79  SER O CB  1 
ATOM   17234 O OG  . SER K  3  80  ? 154.881 163.491 142.346 1.00 65.74  ? 79  SER O OG  1 
ATOM   17235 N N   . LEU K  3  81  ? 156.034 163.091 138.907 1.00 61.80  ? 80  LEU O N   1 
ATOM   17236 C CA  . LEU K  3  81  ? 156.703 164.053 138.047 1.00 61.43  ? 80  LEU O CA  1 
ATOM   17237 C C   . LEU K  3  81  ? 155.713 164.919 137.284 1.00 70.23  ? 80  LEU O C   1 
ATOM   17238 O O   . LEU K  3  81  ? 154.870 164.426 136.533 1.00 75.37  ? 80  LEU O O   1 
ATOM   17239 C CB  . LEU K  3  81  ? 157.582 163.302 137.033 1.00 63.10  ? 80  LEU O CB  1 
ATOM   17240 C CG  . LEU K  3  81  ? 158.395 164.120 135.996 1.00 67.31  ? 80  LEU O CG  1 
ATOM   17241 C CD1 . LEU K  3  81  ? 159.460 164.921 136.693 1.00 66.14  ? 80  LEU O CD1 1 
ATOM   17242 C CD2 . LEU K  3  81  ? 159.021 163.174 134.973 1.00 67.27  ? 80  LEU O CD2 1 
ATOM   17243 N N   . GLN K  3  82  ? 155.836 166.224 137.428 1.00 72.62  ? 81  GLN O N   1 
ATOM   17244 C CA  . GLN K  3  82  ? 154.964 167.148 136.715 1.00 76.04  ? 81  GLN O CA  1 
ATOM   17245 C C   . GLN K  3  82  ? 155.732 167.823 135.604 1.00 75.50  ? 81  GLN O C   1 
ATOM   17246 O O   . GLN K  3  82  ? 156.687 168.563 135.853 1.00 75.83  ? 81  GLN O O   1 
ATOM   17247 C CB  . GLN K  3  82  ? 154.389 168.207 137.644 1.00 77.45  ? 81  GLN O CB  1 
ATOM   17248 C CG  . GLN K  3  82  ? 153.533 169.250 136.936 1.00 83.79  ? 81  GLN O CG  1 
ATOM   17249 C CD  . GLN K  3  82  ? 152.194 168.743 136.455 1.00 88.27  ? 81  GLN O CD  1 
ATOM   17250 O OE1 . GLN K  3  82  ? 151.327 168.410 137.267 1.00 84.84  ? 81  GLN O OE1 1 
ATOM   17251 N NE2 . GLN K  3  82  ? 152.006 168.682 135.149 1.00 89.60  ? 81  GLN O NE2 1 
ATOM   17252 N N   . MET K  3  83  ? 155.338 167.575 134.370 1.00 78.93  ? 82  MET O N   1 
ATOM   17253 C CA  . MET K  3  83  ? 156.073 168.136 133.256 1.00 82.23  ? 82  MET O CA  1 
ATOM   17254 C C   . MET K  3  83  ? 155.330 169.289 132.608 1.00 86.22  ? 82  MET O C   1 
ATOM   17255 O O   . MET K  3  83  ? 154.147 169.161 132.284 1.00 89.91  ? 82  MET O O   1 
ATOM   17256 C CB  . MET K  3  83  ? 156.283 167.028 132.246 1.00 83.04  ? 82  MET O CB  1 
ATOM   17257 C CG  . MET K  3  83  ? 157.030 165.848 132.832 1.00 79.43  ? 82  MET O CG  1 
ATOM   17258 S SD  . MET K  3  83  ? 157.308 164.508 131.695 1.00 86.24  ? 82  MET O SD  1 
ATOM   17259 C CE  . MET K  3  83  ? 155.701 163.814 131.652 1.00 80.46  ? 82  MET O CE  1 
ATOM   17260 N N   . HIS K  3  84  A 156.048 170.373 132.303 1.00 85.09  ? 82  HIS O N   1 
ATOM   17261 C CA  . HIS K  3  84  A 155.463 171.513 131.608 1.00 88.95  ? 82  HIS O CA  1 
ATOM   17262 C C   . HIS K  3  84  A 156.163 171.866 130.296 1.00 93.85  ? 82  HIS O C   1 
ATOM   17263 O O   . HIS K  3  84  A 157.346 171.571 130.085 1.00 92.66  ? 82  HIS O O   1 
ATOM   17264 C CB  . HIS K  3  84  A 155.489 172.746 132.497 1.00 85.32  ? 82  HIS O CB  1 
ATOM   17265 C CG  . HIS K  3  84  A 154.624 172.658 133.686 1.00 89.58  ? 82  HIS O CG  1 
ATOM   17266 N ND1 . HIS K  3  84  A 153.281 172.936 133.639 1.00 92.35  ? 82  HIS O ND1 1 
ATOM   17267 C CD2 . HIS K  3  84  A 154.899 172.347 134.966 1.00 90.78  ? 82  HIS O CD2 1 
ATOM   17268 C CE1 . HIS K  3  84  A 152.766 172.807 134.842 1.00 94.91  ? 82  HIS O CE1 1 
ATOM   17269 N NE2 . HIS K  3  84  A 153.724 172.471 135.674 1.00 92.24  ? 82  HIS O NE2 1 
ATOM   17270 N N   . SER K  3  85  B 155.382 172.470 129.400 1.00 98.87  ? 82  SER O N   1 
ATOM   17271 C CA  . SER K  3  85  B 155.755 173.018 128.096 1.00 103.60 ? 82  SER O CA  1 
ATOM   17272 C C   . SER K  3  85  B 156.043 171.953 127.052 1.00 106.60 ? 82  SER O C   1 
ATOM   17273 O O   . SER K  3  85  B 156.279 172.262 125.884 1.00 110.33 ? 82  SER O O   1 
ATOM   17274 C CB  . SER K  3  85  B 156.918 173.980 128.214 1.00 102.40 ? 82  SER O CB  1 
ATOM   17275 O OG  . SER K  3  85  B 156.606 175.045 129.071 1.00 101.84 ? 82  SER O OG  1 
ATOM   17276 N N   . LEU K  3  86  C 155.917 170.709 127.466 1.00 103.89 ? 82  LEU O N   1 
ATOM   17277 C CA  . LEU K  3  86  C 155.952 169.516 126.654 1.00 104.20 ? 82  LEU O CA  1 
ATOM   17278 C C   . LEU K  3  86  C 156.467 169.716 125.257 1.00 108.07 ? 82  LEU O C   1 
ATOM   17279 O O   . LEU K  3  86  C 155.725 170.153 124.371 1.00 112.68 ? 82  LEU O O   1 
ATOM   17280 C CB  . LEU K  3  86  C 154.560 168.969 126.601 1.00 109.85 ? 82  LEU O CB  1 
ATOM   17281 C CG  . LEU K  3  86  C 153.972 168.549 127.936 1.00 106.49 ? 82  LEU O CG  1 
ATOM   17282 C CD1 . LEU K  3  86  C 152.637 168.239 127.671 1.00 109.20 ? 82  LEU O CD1 1 
ATOM   17283 C CD2 . LEU K  3  86  C 154.682 167.328 128.548 1.00 97.62  ? 82  LEU O CD2 1 
ATOM   17284 N N   . ARG K  3  87  ? 157.743 169.497 125.068 1.00 107.69 ? 83  ARG O N   1 
ATOM   17285 C CA  . ARG K  3  87  ? 158.336 169.658 123.762 1.00 110.19 ? 83  ARG O CA  1 
ATOM   17286 C C   . ARG K  3  87  ? 158.086 168.385 122.977 1.00 110.91 ? 83  ARG O C   1 
ATOM   17287 O O   . ARG K  3  87  ? 157.862 167.327 123.549 1.00 111.60 ? 83  ARG O O   1 
ATOM   17288 C CB  . ARG K  3  87  ? 159.821 169.945 123.885 1.00 107.93 ? 83  ARG O CB  1 
ATOM   17289 C CG  . ARG K  3  87  ? 160.170 171.222 124.676 1.00 109.72 ? 83  ARG O CG  1 
ATOM   17290 C CD  . ARG K  3  87  ? 159.857 172.479 123.946 1.00 118.26 ? 83  ARG O CD  1 
ATOM   17291 N NE  . ARG K  3  87  ? 158.478 172.933 124.156 1.00 121.75 ? 83  ARG O NE  1 
ATOM   17292 C CZ  . ARG K  3  87  ? 157.871 173.935 123.482 1.00 129.70 ? 83  ARG O CZ  1 
ATOM   17293 N NH1 . ARG K  3  87  ? 158.507 174.617 122.542 1.00 129.96 ? 83  ARG O NH1 1 
ATOM   17294 N NH2 . ARG K  3  87  ? 156.623 174.218 123.788 1.00 121.54 ? 83  ARG O NH2 1 
ATOM   17295 N N   . ASP K  3  88  ? 158.152 168.428 121.660 1.00 112.66 ? 84  ASP O N   1 
ATOM   17296 C CA  . ASP K  3  88  ? 157.940 167.216 120.876 1.00 114.54 ? 84  ASP O CA  1 
ATOM   17297 C C   . ASP K  3  88  ? 159.028 166.197 121.174 1.00 110.70 ? 84  ASP O C   1 
ATOM   17298 O O   . ASP K  3  88  ? 158.797 164.984 121.252 1.00 108.07 ? 84  ASP O O   1 
ATOM   17299 C CB  . ASP K  3  88  ? 157.977 167.605 119.414 1.00 124.09 ? 84  ASP O CB  1 
ATOM   17300 C CG  . ASP K  3  88  ? 159.292 168.332 119.114 1.00 126.33 ? 84  ASP O CG  1 
ATOM   17301 O OD1 . ASP K  3  88  ? 159.815 168.959 120.050 1.00 118.09 ? 84  ASP O OD1 1 
ATOM   17302 O OD2 . ASP K  3  88  ? 159.764 168.274 118.015 1.00 120.97 ? 84  ASP O OD2 1 
ATOM   17303 N N   . GLY K  3  89  ? 160.187 166.726 121.513 1.00 110.89 ? 85  GLY O N   1 
ATOM   17304 C CA  . GLY K  3  89  ? 161.376 165.972 121.848 1.00 110.41 ? 85  GLY O CA  1 
ATOM   17305 C C   . GLY K  3  89  ? 161.250 165.242 123.181 1.00 104.66 ? 85  GLY O C   1 
ATOM   17306 O O   . GLY K  3  89  ? 162.119 164.451 123.538 1.00 99.44  ? 85  GLY O O   1 
ATOM   17307 N N   . ASP K  3  90  ? 160.174 165.486 123.924 1.00 102.97 ? 86  ASP O N   1 
ATOM   17308 C CA  . ASP K  3  90  ? 159.979 164.823 125.189 1.00 96.43  ? 86  ASP O CA  1 
ATOM   17309 C C   . ASP K  3  90  ? 159.192 163.529 125.005 1.00 96.65  ? 86  ASP O C   1 
ATOM   17310 O O   . ASP K  3  90  ? 158.898 162.844 125.990 1.00 92.23  ? 86  ASP O O   1 
ATOM   17311 C CB  . ASP K  3  90  ? 159.237 165.727 126.189 1.00 97.50  ? 86  ASP O CB  1 
ATOM   17312 C CG  . ASP K  3  90  ? 160.011 166.989 126.746 1.00 94.88  ? 86  ASP O CG  1 
ATOM   17313 O OD1 . ASP K  3  90  ? 161.210 166.969 127.005 1.00 90.86  ? 86  ASP O OD1 1 
ATOM   17314 O OD2 . ASP K  3  90  ? 159.343 168.003 126.912 1.00 98.61  ? 86  ASP O OD2 1 
ATOM   17315 N N   . THR K  3  91  ? 158.848 163.165 123.760 1.00 99.69  ? 87  THR O N   1 
ATOM   17316 C CA  . THR K  3  91  ? 158.141 161.900 123.586 1.00 97.55  ? 87  THR O CA  1 
ATOM   17317 C C   . THR K  3  91  ? 159.089 160.785 123.940 1.00 91.69  ? 87  THR O C   1 
ATOM   17318 O O   . THR K  3  91  ? 160.188 160.690 123.388 1.00 92.42  ? 87  THR O O   1 
ATOM   17319 C CB  . THR K  3  91  ? 157.640 161.707 122.141 1.00 102.68 ? 87  THR O CB  1 
ATOM   17320 O OG1 . THR K  3  91  ? 156.692 162.747 121.814 1.00 107.51 ? 87  THR O OG1 1 
ATOM   17321 C CG2 . THR K  3  91  ? 157.023 160.302 121.950 1.00 104.23 ? 87  THR O CG2 1 
ATOM   17322 N N   . ALA K  3  92  ? 158.665 159.954 124.875 1.00 88.97  ? 88  ALA O N   1 
ATOM   17323 C CA  . ALA K  3  92  ? 159.502 158.879 125.366 1.00 84.68  ? 88  ALA O CA  1 
ATOM   17324 C C   . ALA K  3  92  ? 158.795 158.008 126.357 1.00 82.88  ? 88  ALA O C   1 
ATOM   17325 O O   . ALA K  3  92  ? 157.745 158.375 126.881 1.00 85.58  ? 88  ALA O O   1 
ATOM   17326 C CB  . ALA K  3  92  ? 160.727 159.435 126.019 1.00 84.11  ? 88  ALA O CB  1 
ATOM   17327 N N   . VAL K  3  93  ? 159.409 156.892 126.667 1.00 77.26  ? 89  VAL O N   1 
ATOM   17328 C CA  . VAL K  3  93  ? 158.974 156.108 127.794 1.00 77.41  ? 89  VAL O CA  1 
ATOM   17329 C C   . VAL K  3  93  ? 159.642 156.643 129.055 1.00 76.36  ? 89  VAL O C   1 
ATOM   17330 O O   . VAL K  3  93  ? 160.846 156.880 129.073 1.00 75.08  ? 89  VAL O O   1 
ATOM   17331 C CB  . VAL K  3  93  ? 159.314 154.640 127.591 1.00 77.54  ? 89  VAL O CB  1 
ATOM   17332 C CG1 . VAL K  3  93  ? 158.950 153.840 128.828 1.00 76.13  ? 89  VAL O CG1 1 
ATOM   17333 C CG2 . VAL K  3  93  ? 158.554 154.151 126.410 1.00 80.97  ? 89  VAL O CG2 1 
ATOM   17334 N N   . TYR K  3  94  ? 158.868 156.879 130.096 1.00 73.03  ? 90  TYR O N   1 
ATOM   17335 C CA  . TYR K  3  94  ? 159.410 157.376 131.348 1.00 67.89  ? 90  TYR O CA  1 
ATOM   17336 C C   . TYR K  3  94  ? 159.362 156.311 132.410 1.00 67.01  ? 90  TYR O C   1 
ATOM   17337 O O   . TYR K  3  94  ? 158.286 155.894 132.853 1.00 70.46  ? 90  TYR O O   1 
ATOM   17338 C CB  . TYR K  3  94  ? 158.658 158.623 131.781 1.00 70.79  ? 90  TYR O CB  1 
ATOM   17339 C CG  . TYR K  3  94  ? 158.953 159.824 130.929 1.00 71.80  ? 90  TYR O CG  1 
ATOM   17340 C CD1 . TYR K  3  94  ? 158.425 159.942 129.680 1.00 77.18  ? 90  TYR O CD1 1 
ATOM   17341 C CD2 . TYR K  3  94  ? 159.741 160.828 131.431 1.00 71.74  ? 90  TYR O CD2 1 
ATOM   17342 C CE1 . TYR K  3  94  ? 158.699 161.040 128.926 1.00 79.96  ? 90  TYR O CE1 1 
ATOM   17343 C CE2 . TYR K  3  94  ? 159.999 161.933 130.675 1.00 73.29  ? 90  TYR O CE2 1 
ATOM   17344 C CZ  . TYR K  3  94  ? 159.477 162.029 129.417 1.00 77.05  ? 90  TYR O CZ  1 
ATOM   17345 O OH  . TYR K  3  94  ? 159.731 163.127 128.629 1.00 80.48  ? 90  TYR O OH  1 
ATOM   17346 N N   . TYR K  3  95  ? 160.535 155.866 132.822 1.00 64.56  ? 91  TYR O N   1 
ATOM   17347 C CA  . TYR K  3  95  ? 160.636 154.787 133.772 1.00 62.70  ? 91  TYR O CA  1 
ATOM   17348 C C   . TYR K  3  95  ? 160.829 155.303 135.176 1.00 60.44  ? 91  TYR O C   1 
ATOM   17349 O O   . TYR K  3  95  ? 161.659 156.187 135.409 1.00 61.26  ? 91  TYR O O   1 
ATOM   17350 C CB  . TYR K  3  95  ? 161.853 153.914 133.489 1.00 58.87  ? 91  TYR O CB  1 
ATOM   17351 C CG  . TYR K  3  95  ? 161.849 153.160 132.242 1.00 64.67  ? 91  TYR O CG  1 
ATOM   17352 C CD1 . TYR K  3  95  ? 161.233 151.945 132.158 1.00 65.06  ? 91  TYR O CD1 1 
ATOM   17353 C CD2 . TYR K  3  95  ? 162.501 153.681 131.160 1.00 69.62  ? 91  TYR O CD2 1 
ATOM   17354 C CE1 . TYR K  3  95  ? 161.279 151.254 130.976 1.00 66.23  ? 91  TYR O CE1 1 
ATOM   17355 C CE2 . TYR K  3  95  ? 162.547 152.991 129.999 1.00 73.00  ? 91  TYR O CE2 1 
ATOM   17356 C CZ  . TYR K  3  95  ? 161.939 151.777 129.904 1.00 69.63  ? 91  TYR O CZ  1 
ATOM   17357 O OH  . TYR K  3  95  ? 162.009 151.084 128.725 1.00 72.37  ? 91  TYR O OH  1 
ATOM   17358 N N   . CYS K  3  96  ? 160.153 154.655 136.127 1.00 59.92  ? 92  CYS O N   1 
ATOM   17359 C CA  . CYS K  3  96  ? 160.255 154.845 137.556 1.00 56.14  ? 92  CYS O CA  1 
ATOM   17360 C C   . CYS K  3  96  ? 161.421 153.962 137.990 1.00 55.86  ? 92  CYS O C   1 
ATOM   17361 O O   . CYS K  3  96  ? 161.452 152.752 137.718 1.00 62.19  ? 92  CYS O O   1 
ATOM   17362 C CB  . CYS K  3  96  ? 158.913 154.412 138.186 1.00 61.48  ? 92  CYS O CB  1 
ATOM   17363 S SG  . CYS K  3  96  ? 158.711 154.477 139.912 1.00 70.43  ? 92  CYS O SG  1 
ATOM   17364 N N   . ALA K  3  97  ? 162.417 154.536 138.637 1.00 51.02  ? 93  ALA O N   1 
ATOM   17365 C CA  . ALA K  3  97  ? 163.534 153.707 139.045 1.00 50.38  ? 93  ALA O CA  1 
ATOM   17366 C C   . ALA K  3  97  ? 163.960 154.023 140.462 1.00 51.11  ? 93  ALA O C   1 
ATOM   17367 O O   . ALA K  3  97  ? 163.881 155.157 140.931 1.00 53.87  ? 93  ALA O O   1 
ATOM   17368 C CB  . ALA K  3  97  ? 164.700 153.876 138.083 1.00 49.41  ? 93  ALA O CB  1 
ATOM   17369 N N   . THR K  3  98  ? 164.423 152.996 141.145 1.00 50.08  ? 94  THR O N   1 
ATOM   17370 C CA  . THR K  3  98  ? 164.881 153.110 142.517 1.00 45.59  ? 94  THR O CA  1 
ATOM   17371 C C   . THR K  3  98  ? 166.378 153.013 142.554 1.00 47.08  ? 94  THR O C   1 
ATOM   17372 O O   . THR K  3  98  ? 166.947 152.044 142.036 1.00 52.95  ? 94  THR O O   1 
ATOM   17373 C CB  . THR K  3  98  ? 164.271 151.992 143.346 1.00 51.52  ? 94  THR O CB  1 
ATOM   17374 O OG1 . THR K  3  98  ? 162.874 152.105 143.308 1.00 59.81  ? 94  THR O OG1 1 
ATOM   17375 C CG2 . THR K  3  98  ? 164.692 152.049 144.738 1.00 53.30  ? 94  THR O CG2 1 
ATOM   17376 N N   . GLY K  3  99  ? 167.011 154.002 143.170 1.00 47.46  ? 95  GLY O N   1 
ATOM   17377 C CA  . GLY K  3  99  ? 168.458 154.083 143.249 1.00 43.59  ? 95  GLY O CA  1 
ATOM   17378 C C   . GLY K  3  99  ? 168.935 155.424 142.710 1.00 44.16  ? 95  GLY O C   1 
ATOM   17379 O O   . GLY K  3  99  ? 168.157 156.360 142.560 1.00 47.61  ? 95  GLY O O   1 
ATOM   17380 N N   . GLY K  3  100 ? 170.231 155.533 142.492 1.00 43.86  ? 96  GLY O N   1 
ATOM   17381 C CA  . GLY K  3  100 ? 170.855 156.758 142.013 1.00 43.80  ? 96  GLY O CA  1 
ATOM   17382 C C   . GLY K  3  100 ? 171.456 157.665 143.090 1.00 44.35  ? 96  GLY O C   1 
ATOM   17383 O O   . GLY K  3  100 ? 172.212 158.579 142.759 1.00 45.68  ? 96  GLY O O   1 
ATOM   17384 N N   . MET K  3  101 ? 171.150 157.422 144.361 1.00 44.02  ? 97  MET O N   1 
ATOM   17385 C CA  . MET K  3  101 ? 171.682 158.241 145.454 1.00 39.40  ? 97  MET O CA  1 
ATOM   17386 C C   . MET K  3  101 ? 171.473 157.582 146.812 1.00 44.42  ? 97  MET O C   1 
ATOM   17387 O O   . MET K  3  101 ? 170.591 156.737 146.951 1.00 48.07  ? 97  MET O O   1 
ATOM   17388 C CB  . MET K  3  101 ? 171.064 159.625 145.391 1.00 40.34  ? 97  MET O CB  1 
ATOM   17389 C CG  . MET K  3  101 ? 171.498 160.607 146.447 1.00 42.41  ? 97  MET O CG  1 
ATOM   17390 S SD  . MET K  3  101 ? 170.966 162.277 146.091 1.00 48.83  ? 97  MET O SD  1 
ATOM   17391 C CE  . MET K  3  101 ? 169.232 162.139 146.277 1.00 47.62  ? 97  MET O CE  1 
ATOM   17392 N N   . SER K  3  102 ? 172.304 157.946 147.791 1.00 42.90  ? 98  SER O N   1 
ATOM   17393 C CA  . SER K  3  102 ? 172.194 157.471 149.173 1.00 39.87  ? 98  SER O CA  1 
ATOM   17394 C C   . SER K  3  102 ? 172.198 158.635 150.145 1.00 39.76  ? 98  SER O C   1 
ATOM   17395 O O   . SER K  3  102 ? 172.394 159.780 149.745 1.00 43.99  ? 98  SER O O   1 
ATOM   17396 C CB  . SER K  3  102 ? 173.300 156.514 149.524 1.00 42.25  ? 98  SER O CB  1 
ATOM   17397 O OG  . SER K  3  102 ? 173.237 155.373 148.753 1.00 45.30  ? 98  SER O OG  1 
ATOM   17398 N N   . SER K  3  103 ? 172.142 158.343 151.444 1.00 38.59  ? 99  SER O N   1 
ATOM   17399 C CA  . SER K  3  103 ? 172.001 159.448 152.426 1.00 40.00  ? 99  SER O CA  1 
ATOM   17400 C C   . SER K  3  103 ? 173.156 159.563 153.419 1.00 38.75  ? 99  SER O C   1 
ATOM   17401 O O   . SER K  3  103 ? 172.847 159.701 154.606 1.00 42.51  ? 99  SER O O   1 
ATOM   17402 C CB  . SER K  3  103 ? 170.708 159.307 153.158 1.00 46.29  ? 99  SER O CB  1 
ATOM   17403 O OG  . SER K  3  103 ? 170.684 158.104 153.907 1.00 44.16  ? 99  SER O OG  1 
ATOM   17404 N N   . ALA K  3  104 ? 174.409 159.501 152.977 1.00 38.12  ? 100 ALA O N   1 
ATOM   17405 C CA  . ALA K  3  104 ? 175.578 159.748 153.856 1.00 37.08  ? 100 ALA O CA  1 
ATOM   17406 C C   . ALA K  3  104 ? 175.813 158.683 154.922 1.00 39.12  ? 100 ALA O C   1 
ATOM   17407 O O   . ALA K  3  104 ? 177.008 158.405 155.148 1.00 43.05  ? 100 ALA O O   1 
ATOM   17408 C CB  . ALA K  3  104 ? 175.485 161.102 154.485 1.00 38.04  ? 100 ALA O CB  1 
ATOM   17409 N N   . LEU K  3  105 A 174.766 158.143 155.553 1.00 38.61  ? 100 LEU O N   1 
ATOM   17410 C CA  . LEU K  3  105 A 174.919 157.196 156.654 1.00 39.35  ? 100 LEU O CA  1 
ATOM   17411 C C   . LEU K  3  105 A 174.675 155.777 156.153 1.00 42.17  ? 100 LEU O C   1 
ATOM   17412 O O   . LEU K  3  105 A 174.642 154.819 156.915 1.00 46.34  ? 100 LEU O O   1 
ATOM   17413 C CB  . LEU K  3  105 A 173.931 157.500 157.759 1.00 37.75  ? 100 LEU O CB  1 
ATOM   17414 C CG  . LEU K  3  105 A 173.980 158.904 158.325 1.00 41.49  ? 100 LEU O CG  1 
ATOM   17415 C CD1 . LEU K  3  105 A 172.962 158.996 159.431 1.00 43.22  ? 100 LEU O CD1 1 
ATOM   17416 C CD2 . LEU K  3  105 A 175.352 159.260 158.804 1.00 44.54  ? 100 LEU O CD2 1 
ATOM   17417 N N   . GLN K  3  106 B 174.457 155.671 154.860 1.00 39.71  ? 100 GLN O N   1 
ATOM   17418 C CA  . GLN K  3  106 B 174.170 154.448 154.135 1.00 37.70  ? 100 GLN O CA  1 
ATOM   17419 C C   . GLN K  3  106 B 175.274 154.132 153.159 1.00 39.68  ? 100 GLN O C   1 
ATOM   17420 O O   . GLN K  3  106 B 176.027 155.014 152.758 1.00 42.07  ? 100 GLN O O   1 
ATOM   17421 C CB  . GLN K  3  106 B 172.896 154.584 153.312 1.00 38.78  ? 100 GLN O CB  1 
ATOM   17422 C CG  . GLN K  3  106 B 171.603 154.754 154.047 1.00 39.67  ? 100 GLN O CG  1 
ATOM   17423 C CD  . GLN K  3  106 B 170.457 154.978 153.027 1.00 43.59  ? 100 GLN O CD  1 
ATOM   17424 O OE1 . GLN K  3  106 B 170.643 155.772 152.078 1.00 46.80  ? 100 GLN O OE1 1 
ATOM   17425 N NE2 . GLN K  3  106 B 169.303 154.296 153.207 1.00 44.09  ? 100 GLN O NE2 1 
ATOM   17426 N N   . SER K  3  107 C 175.362 152.884 152.743 1.00 41.13  ? 100 SER O N   1 
ATOM   17427 C CA  . SER K  3  107 C 176.289 152.545 151.684 1.00 40.76  ? 100 SER O CA  1 
ATOM   17428 C C   . SER K  3  107 C 175.835 153.284 150.457 1.00 42.69  ? 100 SER O C   1 
ATOM   17429 O O   . SER K  3  107 C 174.640 153.543 150.298 1.00 43.93  ? 100 SER O O   1 
ATOM   17430 C CB  . SER K  3  107 C 176.295 151.067 151.394 1.00 46.43  ? 100 SER O CB  1 
ATOM   17431 O OG  . SER K  3  107 C 176.782 150.329 152.468 1.00 57.52  ? 100 SER O OG  1 
ATOM   17432 N N   . SER K  3  108 D 176.773 153.620 149.597 1.00 41.84  ? 100 SER O N   1 
ATOM   17433 C CA  . SER K  3  108 D 176.482 154.333 148.377 1.00 41.47  ? 100 SER O CA  1 
ATOM   17434 C C   . SER K  3  108 D 175.781 153.519 147.337 1.00 41.99  ? 100 SER O C   1 
ATOM   17435 O O   . SER K  3  108 D 175.807 152.289 147.369 1.00 47.58  ? 100 SER O O   1 
ATOM   17436 C CB  . SER K  3  108 D 177.759 154.808 147.787 1.00 42.54  ? 100 SER O CB  1 
ATOM   17437 O OG  . SER K  3  108 D 178.556 153.733 147.386 1.00 42.73  ? 100 SER O OG  1 
ATOM   17438 N N   . LYS K  3  109 E 175.167 154.227 146.401 1.00 40.71  ? 100 LYS O N   1 
ATOM   17439 C CA  . LYS K  3  109 E 174.528 153.619 145.262 1.00 42.47  ? 100 LYS O CA  1 
ATOM   17440 C C   . LYS K  3  109 E 175.218 154.037 143.995 1.00 47.35  ? 100 LYS O C   1 
ATOM   17441 O O   . LYS K  3  109 E 176.188 153.428 143.586 1.00 50.42  ? 100 LYS O O   1 
ATOM   17442 C CB  . LYS K  3  109 E 173.042 153.975 145.193 1.00 42.34  ? 100 LYS O CB  1 
ATOM   17443 C CG  . LYS K  3  109 E 172.201 153.427 146.304 1.00 44.73  ? 100 LYS O CG  1 
ATOM   17444 C CD  . LYS K  3  109 E 172.014 151.946 146.199 1.00 46.77  ? 100 LYS O CD  1 
ATOM   17445 C CE  . LYS K  3  109 E 171.157 151.433 147.313 1.00 48.75  ? 100 LYS O CE  1 
ATOM   17446 N NZ  . LYS K  3  109 E 171.007 149.976 147.221 1.00 53.91  ? 100 LYS O NZ  1 
ATOM   17447 N N   . TYR K  3  110 F 174.746 155.117 143.346 1.00 45.38  ? 100 TYR O N   1 
ATOM   17448 C CA  . TYR K  3  110 F 175.296 155.630 142.063 1.00 45.63  ? 100 TYR O CA  1 
ATOM   17449 C C   . TYR K  3  110 F 174.956 154.651 140.938 1.00 47.34  ? 100 TYR O C   1 
ATOM   17450 O O   . TYR K  3  110 F 175.709 154.670 139.940 1.00 51.00  ? 100 TYR O O   1 
ATOM   17451 C CB  . TYR K  3  110 F 176.745 156.075 142.245 1.00 48.44  ? 100 TYR O CB  1 
ATOM   17452 C CG  . TYR K  3  110 F 176.930 157.077 143.355 1.00 48.75  ? 100 TYR O CG  1 
ATOM   17453 C CD1 . TYR K  3  110 F 176.063 158.145 143.500 1.00 49.69  ? 100 TYR O CD1 1 
ATOM   17454 C CD2 . TYR K  3  110 F 177.954 156.948 144.274 1.00 50.04  ? 100 TYR O CD2 1 
ATOM   17455 C CE1 . TYR K  3  110 F 176.213 159.063 144.524 1.00 49.39  ? 100 TYR O CE1 1 
ATOM   17456 C CE2 . TYR K  3  110 F 178.124 157.859 145.300 1.00 50.40  ? 100 TYR O CE2 1 
ATOM   17457 C CZ  . TYR K  3  110 F 177.248 158.919 145.427 1.00 47.30  ? 100 TYR O CZ  1 
ATOM   17458 O OH  . TYR K  3  110 F 177.407 159.820 146.438 1.00 51.52  ? 100 TYR O OH  1 
ATOM   17459 N N   . TYR K  3  111 G 173.896 153.841 141.097 1.00 45.39  ? 100 TYR O N   1 
ATOM   17460 C CA  . TYR K  3  111 G 173.398 152.940 140.078 1.00 45.02  ? 100 TYR O CA  1 
ATOM   17461 C C   . TYR K  3  111 G 171.929 152.729 140.401 1.00 45.56  ? 100 TYR O C   1 
ATOM   17462 O O   . TYR K  3  111 G 171.490 153.083 141.503 1.00 48.82  ? 100 TYR O O   1 
ATOM   17463 C CB  . TYR K  3  111 G 174.148 151.617 140.077 1.00 49.38  ? 100 TYR O CB  1 
ATOM   17464 C CG  . TYR K  3  111 G 173.895 150.835 141.285 1.00 50.34  ? 100 TYR O CG  1 
ATOM   17465 C CD1 . TYR K  3  111 G 174.661 150.967 142.379 1.00 49.61  ? 100 TYR O CD1 1 
ATOM   17466 C CD2 . TYR K  3  111 G 172.882 149.982 141.286 1.00 52.82  ? 100 TYR O CD2 1 
ATOM   17467 C CE1 . TYR K  3  111 G 174.379 150.248 143.495 1.00 46.10  ? 100 TYR O CE1 1 
ATOM   17468 C CE2 . TYR K  3  111 G 172.600 149.281 142.363 1.00 51.06  ? 100 TYR O CE2 1 
ATOM   17469 C CZ  . TYR K  3  111 G 173.331 149.411 143.479 1.00 46.60  ? 100 TYR O CZ  1 
ATOM   17470 O OH  . TYR K  3  111 G 172.983 148.678 144.570 1.00 52.08  ? 100 TYR O OH  1 
ATOM   17471 N N   . PHE K  3  112 H 171.158 152.162 139.471 1.00 46.24  ? 100 PHE O N   1 
ATOM   17472 C CA  . PHE K  3  112 H 169.740 151.931 139.745 1.00 46.80  ? 100 PHE O CA  1 
ATOM   17473 C C   . PHE K  3  112 H 169.468 150.458 140.061 1.00 50.34  ? 100 PHE O C   1 
ATOM   17474 O O   . PHE K  3  112 H 169.861 149.589 139.291 1.00 54.43  ? 100 PHE O O   1 
ATOM   17475 C CB  . PHE K  3  112 H 168.931 152.338 138.524 1.00 47.03  ? 100 PHE O CB  1 
ATOM   17476 C CG  . PHE K  3  112 H 169.169 153.755 138.175 1.00 47.00  ? 100 PHE O CG  1 
ATOM   17477 C CD1 . PHE K  3  112 H 168.739 154.770 138.968 1.00 49.26  ? 100 PHE O CD1 1 
ATOM   17478 C CD2 . PHE K  3  112 H 169.917 154.070 137.057 1.00 47.62  ? 100 PHE O CD2 1 
ATOM   17479 C CE1 . PHE K  3  112 H 169.040 156.067 138.657 1.00 47.83  ? 100 PHE O CE1 1 
ATOM   17480 C CE2 . PHE K  3  112 H 170.207 155.367 136.742 1.00 45.27  ? 100 PHE O CE2 1 
ATOM   17481 C CZ  . PHE K  3  112 H 169.772 156.364 137.541 1.00 45.04  ? 100 PHE O CZ  1 
ATOM   17482 N N   . ASP K  3  113 ? 168.775 150.173 141.170 1.00 50.05  ? 101 ASP O N   1 
ATOM   17483 C CA  . ASP K  3  113 ? 168.465 148.786 141.552 1.00 51.69  ? 101 ASP O CA  1 
ATOM   17484 C C   . ASP K  3  113 ? 167.182 148.237 140.954 1.00 56.85  ? 101 ASP O C   1 
ATOM   17485 O O   . ASP K  3  113 ? 167.125 147.068 140.569 1.00 61.03  ? 101 ASP O O   1 
ATOM   17486 C CB  . ASP K  3  113 ? 168.257 148.636 143.069 1.00 56.16  ? 101 ASP O CB  1 
ATOM   17487 C CG  . ASP K  3  113 ? 169.451 148.786 143.990 1.00 58.57  ? 101 ASP O CG  1 
ATOM   17488 O OD1 . ASP K  3  113 ? 170.336 147.961 143.949 1.00 57.04  ? 101 ASP O OD1 1 
ATOM   17489 O OD2 . ASP K  3  113 ? 169.452 149.686 144.799 1.00 53.46  ? 101 ASP O OD2 1 
ATOM   17490 N N   . PHE K  3  114 ? 166.147 149.063 140.875 1.00 53.72  ? 102 PHE O N   1 
ATOM   17491 C CA  . PHE K  3  114 ? 164.870 148.533 140.403 1.00 51.53  ? 102 PHE O CA  1 
ATOM   17492 C C   . PHE K  3  114 ? 164.260 149.408 139.358 1.00 55.60  ? 102 PHE O C   1 
ATOM   17493 O O   . PHE K  3  114 ? 164.377 150.629 139.415 1.00 58.19  ? 102 PHE O O   1 
ATOM   17494 C CB  . PHE K  3  114 ? 163.867 148.385 141.533 1.00 55.53  ? 102 PHE O CB  1 
ATOM   17495 C CG  . PHE K  3  114 ? 164.328 147.527 142.622 1.00 59.93  ? 102 PHE O CG  1 
ATOM   17496 C CD1 . PHE K  3  114 ? 164.270 146.173 142.519 1.00 65.74  ? 102 PHE O CD1 1 
ATOM   17497 C CD2 . PHE K  3  114 ? 164.850 148.078 143.768 1.00 62.99  ? 102 PHE O CD2 1 
ATOM   17498 C CE1 . PHE K  3  114 ? 164.715 145.379 143.535 1.00 69.21  ? 102 PHE O CE1 1 
ATOM   17499 C CE2 . PHE K  3  114 ? 165.288 147.294 144.787 1.00 64.57  ? 102 PHE O CE2 1 
ATOM   17500 C CZ  . PHE K  3  114 ? 165.223 145.942 144.673 1.00 67.95  ? 102 PHE O CZ  1 
ATOM   17501 N N   . TRP K  3  115 ? 163.544 148.796 138.436 1.00 56.18  ? 103 TRP O N   1 
ATOM   17502 C CA  . TRP K  3  115 ? 162.859 149.533 137.388 1.00 55.39  ? 103 TRP O CA  1 
ATOM   17503 C C   . TRP K  3  115 ? 161.390 149.159 137.287 1.00 59.76  ? 103 TRP O C   1 
ATOM   17504 O O   . TRP K  3  115 ? 161.025 147.994 137.457 1.00 65.08  ? 103 TRP O O   1 
ATOM   17505 C CB  . TRP K  3  115 ? 163.532 149.217 136.063 1.00 56.75  ? 103 TRP O CB  1 
ATOM   17506 C CG  . TRP K  3  115 ? 164.931 149.702 135.958 1.00 54.41  ? 103 TRP O CG  1 
ATOM   17507 C CD1 . TRP K  3  115 ? 166.020 149.163 136.539 1.00 55.28  ? 103 TRP O CD1 1 
ATOM   17508 C CD2 . TRP K  3  115 ? 165.410 150.769 135.163 1.00 50.35  ? 103 TRP O CD2 1 
ATOM   17509 N NE1 . TRP K  3  115 ? 167.118 149.847 136.188 1.00 54.58  ? 103 TRP O NE1 1 
ATOM   17510 C CE2 . TRP K  3  115 ? 166.773 150.821 135.344 1.00 50.37  ? 103 TRP O CE2 1 
ATOM   17511 C CE3 . TRP K  3  115 ? 164.808 151.665 134.315 1.00 57.85  ? 103 TRP O CE3 1 
ATOM   17512 C CZ2 . TRP K  3  115 ? 167.544 151.731 134.716 1.00 55.06  ? 103 TRP O CZ2 1 
ATOM   17513 C CZ3 . TRP K  3  115 ? 165.589 152.581 133.672 1.00 56.96  ? 103 TRP O CZ3 1 
ATOM   17514 C CH2 . TRP K  3  115 ? 166.928 152.607 133.875 1.00 54.52  ? 103 TRP O CH2 1 
ATOM   17515 N N   . GLY K  3  116 ? 160.564 150.135 136.938 1.00 64.57  ? 104 GLY O N   1 
ATOM   17516 C CA  . GLY K  3  116 ? 159.159 149.911 136.633 1.00 67.29  ? 104 GLY O CA  1 
ATOM   17517 C C   . GLY K  3  116 ? 159.119 149.599 135.158 1.00 71.07  ? 104 GLY O C   1 
ATOM   17518 O O   . GLY K  3  116 ? 160.164 149.294 134.596 1.00 72.06  ? 104 GLY O O   1 
ATOM   17519 N N   . GLN K  3  117 ? 157.953 149.608 134.512 1.00 69.62  ? 105 GLN O N   1 
ATOM   17520 C CA  . GLN K  3  117 ? 157.980 149.239 133.093 1.00 73.68  ? 105 GLN O CA  1 
ATOM   17521 C C   . GLN K  3  117 ? 157.943 150.436 132.179 1.00 73.60  ? 105 GLN O C   1 
ATOM   17522 O O   . GLN K  3  117 ? 158.332 150.355 131.015 1.00 71.03  ? 105 GLN O O   1 
ATOM   17523 C CB  . GLN K  3  117 ? 156.944 148.192 132.763 1.00 71.81  ? 105 GLN O CB  1 
ATOM   17524 C CG  . GLN K  3  117 ? 157.206 146.908 133.543 1.00 76.70  ? 105 GLN O CG  1 
ATOM   17525 C CD  . GLN K  3  117 ? 158.657 146.330 133.288 1.00 85.31  ? 105 GLN O CD  1 
ATOM   17526 O OE1 . GLN K  3  117 ? 159.123 146.111 132.143 1.00 79.13  ? 105 GLN O OE1 1 
ATOM   17527 N NE2 . GLN K  3  117 ? 159.358 146.091 134.389 1.00 77.99  ? 105 GLN O NE2 1 
ATOM   17528 N N   . GLY K  3  118 ? 157.488 151.544 132.707 1.00 73.30  ? 106 GLY O N   1 
ATOM   17529 C CA  . GLY K  3  118 ? 157.498 152.797 131.984 1.00 74.67  ? 106 GLY O CA  1 
ATOM   17530 C C   . GLY K  3  118 ? 156.191 153.272 131.399 1.00 76.58  ? 106 GLY O C   1 
ATOM   17531 O O   . GLY K  3  118 ? 155.454 152.517 130.763 1.00 74.78  ? 106 GLY O O   1 
ATOM   17532 N N   . ALA K  3  119 ? 155.908 154.552 131.610 1.00 76.97  ? 107 ALA O N   1 
ATOM   17533 C CA  . ALA K  3  119 ? 154.716 155.172 131.072 1.00 80.35  ? 107 ALA O CA  1 
ATOM   17534 C C   . ALA K  3  119 ? 155.070 155.699 129.709 1.00 80.53  ? 107 ALA O C   1 
ATOM   17535 O O   . ALA K  3  119 ? 156.173 156.202 129.525 1.00 80.15  ? 107 ALA O O   1 
ATOM   17536 C CB  . ALA K  3  119 ? 154.227 156.301 131.961 1.00 82.53  ? 107 ALA O CB  1 
ATOM   17537 N N   . LEU K  3  120 ? 154.166 155.638 128.755 1.00 84.14  ? 108 LEU O N   1 
ATOM   17538 C CA  . LEU K  3  120 ? 154.505 156.235 127.477 1.00 90.17  ? 108 LEU O CA  1 
ATOM   17539 C C   . LEU K  3  120 ? 153.881 157.593 127.335 1.00 92.42  ? 108 LEU O C   1 
ATOM   17540 O O   . LEU K  3  120 ? 152.664 157.739 127.348 1.00 97.06  ? 108 LEU O O   1 
ATOM   17541 C CB  . LEU K  3  120 ? 154.100 155.343 126.313 1.00 90.14  ? 108 LEU O CB  1 
ATOM   17542 C CG  . LEU K  3  120 ? 154.308 155.949 124.899 1.00 91.38  ? 108 LEU O CG  1 
ATOM   17543 C CD1 . LEU K  3  120 ? 155.797 156.238 124.623 1.00 89.40  ? 108 LEU O CD1 1 
ATOM   17544 C CD2 . LEU K  3  120 ? 153.773 154.969 123.889 1.00 97.60  ? 108 LEU O CD2 1 
ATOM   17545 N N   . VAL K  3  121 ? 154.728 158.585 127.189 1.00 89.17  ? 109 VAL O N   1 
ATOM   17546 C CA  . VAL K  3  121 ? 154.288 159.949 127.087 1.00 91.20  ? 109 VAL O CA  1 
ATOM   17547 C C   . VAL K  3  121 ? 154.484 160.442 125.686 1.00 97.28  ? 109 VAL O C   1 
ATOM   17548 O O   . VAL K  3  121 ? 155.603 160.450 125.169 1.00 96.96  ? 109 VAL O O   1 
ATOM   17549 C CB  . VAL K  3  121 ? 155.100 160.801 128.057 1.00 89.90  ? 109 VAL O CB  1 
ATOM   17550 C CG1 . VAL K  3  121 ? 154.718 162.272 127.959 1.00 94.55  ? 109 VAL O CG1 1 
ATOM   17551 C CG2 . VAL K  3  121 ? 154.878 160.266 129.454 1.00 87.68  ? 109 VAL O CG2 1 
ATOM   17552 N N   . THR K  3  122 ? 153.402 160.868 125.055 1.00 105.47 ? 110 THR O N   1 
ATOM   17553 C CA  . THR K  3  122 ? 153.538 161.327 123.683 1.00 109.91 ? 110 THR O CA  1 
ATOM   17554 C C   . THR K  3  122 ? 153.090 162.748 123.545 1.00 111.96 ? 110 THR O C   1 
ATOM   17555 O O   . THR K  3  122 ? 152.026 163.125 124.033 1.00 114.35 ? 110 THR O O   1 
ATOM   17556 C CB  . THR K  3  122 ? 152.770 160.432 122.693 1.00 113.60 ? 110 THR O CB  1 
ATOM   17557 O OG1 . THR K  3  122 ? 153.263 159.092 122.774 1.00 107.29 ? 110 THR O OG1 1 
ATOM   17558 C CG2 . THR K  3  122 ? 152.999 160.933 121.265 1.00 112.95 ? 110 THR O CG2 1 
ATOM   17559 N N   . VAL K  3  123 ? 153.915 163.545 122.895 1.00 112.05 ? 111 VAL O N   1 
ATOM   17560 C CA  . VAL K  3  123 ? 153.588 164.937 122.683 1.00 117.52 ? 111 VAL O CA  1 
ATOM   17561 C C   . VAL K  3  123 ? 153.267 165.118 121.188 1.00 121.02 ? 111 VAL O C   1 
ATOM   17562 O O   . VAL K  3  123 ? 154.086 164.719 120.358 1.00 119.01 ? 111 VAL O O   1 
ATOM   17563 C CB  . VAL K  3  123 ? 154.752 165.821 123.167 1.00 114.68 ? 111 VAL O CB  1 
ATOM   17564 C CG1 . VAL K  3  123 ? 154.438 167.272 122.933 1.00 117.39 ? 111 VAL O CG1 1 
ATOM   17565 C CG2 . VAL K  3  123 ? 154.995 165.562 124.657 1.00 111.02 ? 111 VAL O CG2 1 
ATOM   17566 N N   . SER K  3  124 ? 152.056 165.652 120.877 1.00 123.49 ? 112 SER O N   1 
ATOM   17567 C CA  . SER K  3  124 ? 151.500 165.840 119.511 1.00 126.76 ? 112 SER O CA  1 
ATOM   17568 C C   . SER K  3  124 ? 152.165 167.014 118.729 1.00 129.24 ? 112 SER O C   1 
ATOM   17569 O O   . SER K  3  124 ? 153.178 166.811 118.059 1.00 130.31 ? 112 SER O O   1 
ATOM   17570 C CB  . SER K  3  124 ? 149.963 166.022 119.592 1.00 126.79 ? 112 SER O CB  1 
ATOM   17571 O OG  . SER K  3  124 ? 149.393 166.230 118.329 1.00 126.88 ? 112 SER O OG  1 
ATOM   17572 N N   . ALA L  4  1   ? 176.503 160.279 125.071 1.00 66.54  ? 3   ALA P N   1 
ATOM   17573 C CA  . ALA L  4  1   ? 177.546 160.740 125.981 1.00 69.96  ? 3   ALA P CA  1 
ATOM   17574 C C   . ALA L  4  1   ? 178.720 159.749 126.007 1.00 68.44  ? 3   ALA P C   1 
ATOM   17575 O O   . ALA L  4  1   ? 179.863 160.147 125.740 1.00 66.51  ? 3   ALA P O   1 
ATOM   17576 C CB  . ALA L  4  1   ? 176.976 160.956 127.394 1.00 76.09  ? 3   ALA P CB  1 
ATOM   17577 N N   . LEU L  4  2   ? 178.449 158.469 126.364 1.00 67.64  ? 4   LEU P N   1 
ATOM   17578 C CA  . LEU L  4  2   ? 179.443 157.388 126.425 1.00 73.17  ? 4   LEU P CA  1 
ATOM   17579 C C   . LEU L  4  2   ? 179.438 156.653 125.106 1.00 77.64  ? 4   LEU P C   1 
ATOM   17580 O O   . LEU L  4  2   ? 178.394 156.529 124.464 1.00 77.03  ? 4   LEU P O   1 
ATOM   17581 C CB  . LEU L  4  2   ? 179.107 156.418 127.553 1.00 71.56  ? 4   LEU P CB  1 
ATOM   17582 C CG  . LEU L  4  2   ? 179.091 156.975 128.971 1.00 71.45  ? 4   LEU P CG  1 
ATOM   17583 C CD1 . LEU L  4  2   ? 178.511 155.952 129.935 1.00 71.05  ? 4   LEU P CD1 1 
ATOM   17584 C CD2 . LEU L  4  2   ? 180.513 157.275 129.390 1.00 71.34  ? 4   LEU P CD2 1 
ATOM   17585 N N   . THR L  4  3   ? 180.582 156.146 124.685 1.00 76.57  ? 5   THR P N   1 
ATOM   17586 C CA  . THR L  4  3   ? 180.602 155.414 123.437 1.00 76.05  ? 5   THR P CA  1 
ATOM   17587 C C   . THR L  4  3   ? 180.751 153.932 123.637 1.00 78.32  ? 5   THR P C   1 
ATOM   17588 O O   . THR L  4  3   ? 181.709 153.459 124.233 1.00 79.42  ? 5   THR P O   1 
ATOM   17589 C CB  . THR L  4  3   ? 181.749 155.908 122.549 1.00 80.53  ? 5   THR P CB  1 
ATOM   17590 O OG1 . THR L  4  3   ? 181.550 157.292 122.266 1.00 79.21  ? 5   THR P OG1 1 
ATOM   17591 C CG2 . THR L  4  3   ? 181.785 155.122 121.233 1.00 83.14  ? 5   THR P CG2 1 
ATOM   17592 N N   . GLN L  4  4   ? 179.834 153.181 123.079 1.00 76.51  ? 6   GLN P N   1 
ATOM   17593 C CA  . GLN L  4  4   ? 179.906 151.740 123.162 1.00 80.40  ? 6   GLN P CA  1 
ATOM   17594 C C   . GLN L  4  4   ? 179.524 151.299 121.757 1.00 86.03  ? 6   GLN P C   1 
ATOM   17595 O O   . GLN L  4  4   ? 178.750 152.008 121.114 1.00 83.13  ? 6   GLN P O   1 
ATOM   17596 C CB  . GLN L  4  4   ? 178.995 151.219 124.290 1.00 77.33  ? 6   GLN P CB  1 
ATOM   17597 C CG  . GLN L  4  4   ? 177.536 151.496 124.144 1.00 76.85  ? 6   GLN P CG  1 
ATOM   17598 C CD  . GLN L  4  4   ? 176.733 150.980 125.353 1.00 76.32  ? 6   GLN P CD  1 
ATOM   17599 O OE1 . GLN L  4  4   ? 176.435 151.699 126.325 1.00 74.42  ? 6   GLN P OE1 1 
ATOM   17600 N NE2 . GLN L  4  4   ? 176.391 149.717 125.282 1.00 75.89  ? 6   GLN P NE2 1 
ATOM   17601 N N   . PRO L  4  5   ? 180.050 150.186 121.237 1.00 86.45  ? 7   PRO P N   1 
ATOM   17602 C CA  . PRO L  4  5   ? 179.807 149.724 119.893 1.00 83.79  ? 7   PRO P CA  1 
ATOM   17603 C C   . PRO L  4  5   ? 178.435 149.120 119.672 1.00 85.83  ? 7   PRO P C   1 
ATOM   17604 O O   . PRO L  4  5   ? 177.836 148.591 120.597 1.00 84.65  ? 7   PRO P O   1 
ATOM   17605 C CB  . PRO L  4  5   ? 180.879 148.648 119.737 1.00 86.71  ? 7   PRO P CB  1 
ATOM   17606 C CG  . PRO L  4  5   ? 181.099 148.134 121.139 1.00 83.91  ? 7   PRO P CG  1 
ATOM   17607 C CD  . PRO L  4  5   ? 180.923 149.331 122.031 1.00 84.63  ? 7   PRO P CD  1 
ATOM   17608 N N   . PRO L  4  6   ? 177.906 149.182 118.462 1.00 86.78  ? 8   PRO P N   1 
ATOM   17609 C CA  . PRO L  4  6   ? 176.749 148.468 118.003 1.00 87.38  ? 8   PRO P CA  1 
ATOM   17610 C C   . PRO L  4  6   ? 177.131 147.050 117.632 1.00 87.88  ? 8   PRO P C   1 
ATOM   17611 O O   . PRO L  4  6   ? 178.289 146.797 117.310 1.00 87.16  ? 8   PRO P O   1 
ATOM   17612 C CB  . PRO L  4  6   ? 176.335 149.277 116.783 1.00 87.65  ? 8   PRO P CB  1 
ATOM   17613 C CG  . PRO L  4  6   ? 177.638 149.792 116.239 1.00 90.04  ? 8   PRO P CG  1 
ATOM   17614 C CD  . PRO L  4  6   ? 178.491 150.066 117.453 1.00 87.80  ? 8   PRO P CD  1 
ATOM   17615 N N   . SER L  4  7   ? 176.146 146.180 117.576 1.00 88.39  ? 9   SER P N   1 
ATOM   17616 C CA  . SER L  4  7   ? 176.253 144.854 116.978 1.00 91.98  ? 9   SER P CA  1 
ATOM   17617 C C   . SER L  4  7   ? 177.383 143.931 117.422 1.00 94.14  ? 9   SER P C   1 
ATOM   17618 O O   . SER L  4  7   ? 178.020 143.270 116.600 1.00 98.33  ? 9   SER P O   1 
ATOM   17619 C CB  . SER L  4  7   ? 176.313 145.012 115.477 1.00 100.04 ? 9   SER P CB  1 
ATOM   17620 O OG  . SER L  4  7   ? 175.149 145.637 115.000 1.00 95.86  ? 9   SER P OG  1 
ATOM   17621 N N   . VAL L  4  8   ? 177.601 143.840 118.709 1.00 91.34  ? 11  VAL P N   1 
ATOM   17622 C CA  . VAL L  4  8   ? 178.571 142.903 119.230 1.00 94.45  ? 11  VAL P CA  1 
ATOM   17623 C C   . VAL L  4  8   ? 177.909 141.549 119.075 1.00 100.57 ? 11  VAL P C   1 
ATOM   17624 O O   . VAL L  4  8   ? 176.700 141.455 119.268 1.00 99.34  ? 11  VAL P O   1 
ATOM   17625 C CB  . VAL L  4  8   ? 178.929 143.233 120.687 1.00 96.06  ? 11  VAL P CB  1 
ATOM   17626 C CG1 . VAL L  4  8   ? 179.836 142.151 121.297 1.00 95.10  ? 11  VAL P CG1 1 
ATOM   17627 C CG2 . VAL L  4  8   ? 179.645 144.595 120.704 1.00 91.23  ? 11  VAL P CG2 1 
ATOM   17628 N N   . SER L  4  9   ? 178.636 140.538 118.627 1.00 103.66 ? 12  SER P N   1 
ATOM   17629 C CA  . SER L  4  9   ? 177.998 139.245 118.434 1.00 105.42 ? 12  SER P CA  1 
ATOM   17630 C C   . SER L  4  9   ? 178.930 138.057 118.576 1.00 107.50 ? 12  SER P C   1 
ATOM   17631 O O   . SER L  4  9   ? 180.157 138.190 118.573 1.00 105.70 ? 12  SER P O   1 
ATOM   17632 C CB  . SER L  4  9   ? 177.372 139.199 117.056 1.00 103.11 ? 12  SER P CB  1 
ATOM   17633 O OG  . SER L  4  9   ? 178.356 139.219 116.062 1.00 103.77 ? 12  SER P OG  1 
ATOM   17634 N N   . GLY L  4  10  ? 178.315 136.885 118.682 1.00 109.03 ? 13  GLY P N   1 
ATOM   17635 C CA  . GLY L  4  10  ? 179.032 135.606 118.724 1.00 112.86 ? 13  GLY P CA  1 
ATOM   17636 C C   . GLY L  4  10  ? 178.067 134.455 118.949 1.00 113.88 ? 13  GLY P C   1 
ATOM   17637 O O   . GLY L  4  10  ? 176.918 134.683 119.303 1.00 112.20 ? 13  GLY P O   1 
ATOM   17638 N N   . SER L  4  11  ? 178.534 133.232 118.754 1.00 115.30 ? 14  SER P N   1 
ATOM   17639 C CA  . SER L  4  11  ? 177.732 132.024 118.908 1.00 115.56 ? 14  SER P CA  1 
ATOM   17640 C C   . SER L  4  11  ? 177.645 131.607 120.359 1.00 116.05 ? 14  SER P C   1 
ATOM   17641 O O   . SER L  4  11  ? 178.491 132.016 121.150 1.00 115.87 ? 14  SER P O   1 
ATOM   17642 C CB  . SER L  4  11  ? 178.337 130.912 118.079 1.00 118.23 ? 14  SER P CB  1 
ATOM   17643 O OG  . SER L  4  11  ? 178.281 131.230 116.718 1.00 120.73 ? 14  SER P OG  1 
ATOM   17644 N N   . PRO L  4  12  ? 176.652 130.815 120.772 1.00 118.39 ? 15  PRO P N   1 
ATOM   17645 C CA  . PRO L  4  12  ? 176.560 130.321 122.113 1.00 118.50 ? 15  PRO P CA  1 
ATOM   17646 C C   . PRO L  4  12  ? 177.849 129.623 122.461 1.00 114.50 ? 15  PRO P C   1 
ATOM   17647 O O   . PRO L  4  12  ? 178.408 128.883 121.650 1.00 114.10 ? 15  PRO P O   1 
ATOM   17648 C CB  . PRO L  4  12  ? 175.392 129.338 122.035 1.00 120.95 ? 15  PRO P CB  1 
ATOM   17649 C CG  . PRO L  4  12  ? 174.535 129.872 120.918 1.00 123.11 ? 15  PRO P CG  1 
ATOM   17650 C CD  . PRO L  4  12  ? 175.521 130.433 119.907 1.00 119.64 ? 15  PRO P CD  1 
ATOM   17651 N N   . GLY L  4  13  ? 178.321 129.881 123.658 1.00 114.53 ? 16  GLY P N   1 
ATOM   17652 C CA  . GLY L  4  13  ? 179.554 129.314 124.166 1.00 113.30 ? 16  GLY P CA  1 
ATOM   17653 C C   . GLY L  4  13  ? 180.769 130.200 123.903 1.00 113.62 ? 16  GLY P C   1 
ATOM   17654 O O   . GLY L  4  13  ? 181.830 129.977 124.490 1.00 111.14 ? 16  GLY P O   1 
ATOM   17655 N N   . GLN L  4  14  ? 180.633 131.205 123.036 1.00 115.66 ? 17  GLN P N   1 
ATOM   17656 C CA  . GLN L  4  14  ? 181.745 132.093 122.747 1.00 114.99 ? 17  GLN P CA  1 
ATOM   17657 C C   . GLN L  4  14  ? 181.604 133.306 123.622 1.00 111.16 ? 17  GLN P C   1 
ATOM   17658 O O   . GLN L  4  14  ? 180.497 133.801 123.800 1.00 108.88 ? 17  GLN P O   1 
ATOM   17659 C CB  . GLN L  4  14  ? 181.754 132.525 121.279 1.00 114.10 ? 17  GLN P CB  1 
ATOM   17660 C CG  . GLN L  4  14  ? 181.945 131.389 120.304 1.00 117.75 ? 17  GLN P CG  1 
ATOM   17661 C CD  . GLN L  4  14  ? 182.089 131.851 118.848 1.00 123.85 ? 17  GLN P CD  1 
ATOM   17662 O OE1 . GLN L  4  14  ? 181.301 132.646 118.290 1.00 119.52 ? 17  GLN P OE1 1 
ATOM   17663 N NE2 . GLN L  4  14  ? 183.134 131.341 118.206 1.00 124.96 ? 17  GLN P NE2 1 
ATOM   17664 N N   . SER L  4  15  ? 182.708 133.818 124.138 1.00 109.13 ? 18  SER P N   1 
ATOM   17665 C CA  . SER L  4  15  ? 182.604 135.021 124.931 1.00 106.17 ? 18  SER P CA  1 
ATOM   17666 C C   . SER L  4  15  ? 182.520 136.234 124.038 1.00 104.12 ? 18  SER P C   1 
ATOM   17667 O O   . SER L  4  15  ? 182.979 136.215 122.889 1.00 104.56 ? 18  SER P O   1 
ATOM   17668 C CB  . SER L  4  15  ? 183.795 135.140 125.859 1.00 104.46 ? 18  SER P CB  1 
ATOM   17669 O OG  . SER L  4  15  ? 184.987 135.326 125.141 1.00 106.10 ? 18  SER P OG  1 
ATOM   17670 N N   . VAL L  4  16  ? 181.964 137.303 124.583 1.00 98.72  ? 19  VAL P N   1 
ATOM   17671 C CA  . VAL L  4  16  ? 181.921 138.580 123.899 1.00 95.76  ? 19  VAL P CA  1 
ATOM   17672 C C   . VAL L  4  16  ? 182.312 139.691 124.847 1.00 92.47  ? 19  VAL P C   1 
ATOM   17673 O O   . VAL L  4  16  ? 182.087 139.596 126.057 1.00 92.00  ? 19  VAL P O   1 
ATOM   17674 C CB  . VAL L  4  16  ? 180.511 138.867 123.335 1.00 95.95  ? 19  VAL P CB  1 
ATOM   17675 C CG1 . VAL L  4  16  ? 180.119 137.815 122.287 1.00 100.84 ? 19  VAL P CG1 1 
ATOM   17676 C CG2 . VAL L  4  16  ? 179.502 138.866 124.470 1.00 97.40  ? 19  VAL P CG2 1 
ATOM   17677 N N   . THR L  4  17  ? 182.818 140.784 124.306 1.00 90.81  ? 20  THR P N   1 
ATOM   17678 C CA  . THR L  4  17  ? 183.100 141.929 125.151 1.00 86.10  ? 20  THR P CA  1 
ATOM   17679 C C   . THR L  4  17  ? 182.428 143.155 124.601 1.00 85.41  ? 20  THR P C   1 
ATOM   17680 O O   . THR L  4  17  ? 182.574 143.483 123.423 1.00 90.27  ? 20  THR P O   1 
ATOM   17681 C CB  . THR L  4  17  ? 184.609 142.200 125.284 1.00 86.74  ? 20  THR P CB  1 
ATOM   17682 O OG1 . THR L  4  17  ? 185.254 141.057 125.845 1.00 89.36  ? 20  THR P OG1 1 
ATOM   17683 C CG2 . THR L  4  17  ? 184.836 143.392 126.223 1.00 86.52  ? 20  THR P CG2 1 
ATOM   17684 N N   . ILE L  4  18  ? 181.720 143.855 125.460 1.00 83.13  ? 21  ILE P N   1 
ATOM   17685 C CA  . ILE L  4  18  ? 181.094 145.088 125.059 1.00 80.86  ? 21  ILE P CA  1 
ATOM   17686 C C   . ILE L  4  18  ? 181.834 146.211 125.762 1.00 80.23  ? 21  ILE P C   1 
ATOM   17687 O O   . ILE L  4  18  ? 181.792 146.328 126.989 1.00 80.34  ? 21  ILE P O   1 
ATOM   17688 C CB  . ILE L  4  18  ? 179.607 145.085 125.441 1.00 79.89  ? 21  ILE P CB  1 
ATOM   17689 C CG1 . ILE L  4  18  ? 178.902 143.856 124.763 1.00 81.48  ? 21  ILE P CG1 1 
ATOM   17690 C CG2 . ILE L  4  18  ? 178.985 146.409 124.992 1.00 80.16  ? 21  ILE P CG2 1 
ATOM   17691 C CD1 . ILE L  4  18  ? 177.480 143.564 125.228 1.00 84.34  ? 21  ILE P CD1 1 
ATOM   17692 N N   . SER L  4  19  ? 182.555 147.018 125.007 1.00 77.98  ? 22  SER P N   1 
ATOM   17693 C CA  . SER L  4  19  ? 183.326 148.093 125.618 1.00 76.66  ? 22  SER P CA  1 
ATOM   17694 C C   . SER L  4  19  ? 182.469 149.350 125.778 1.00 77.89  ? 22  SER P C   1 
ATOM   17695 O O   . SER L  4  19  ? 181.416 149.453 125.145 1.00 79.57  ? 22  SER P O   1 
ATOM   17696 C CB  . SER L  4  19  ? 184.572 148.360 124.799 1.00 78.39  ? 22  SER P CB  1 
ATOM   17697 O OG  . SER L  4  19  ? 184.246 148.866 123.540 1.00 87.54  ? 22  SER P OG  1 
ATOM   17698 N N   . CYS L  4  20  ? 182.942 150.307 126.606 1.00 77.77  ? 23  CYS P N   1 
ATOM   17699 C CA  . CYS L  4  20  ? 182.343 151.614 126.858 1.00 76.10  ? 23  CYS P CA  1 
ATOM   17700 C C   . CYS L  4  20  ? 183.421 152.651 127.171 1.00 77.63  ? 23  CYS P C   1 
ATOM   17701 O O   . CYS L  4  20  ? 184.047 152.633 128.233 1.00 79.35  ? 23  CYS P O   1 
ATOM   17702 C CB  . CYS L  4  20  ? 181.333 151.527 128.017 1.00 78.26  ? 23  CYS P CB  1 
ATOM   17703 S SG  . CYS L  4  20  ? 180.514 153.075 128.430 1.00 82.73  ? 23  CYS P SG  1 
ATOM   17704 N N   . THR L  4  21  ? 183.644 153.573 126.263 1.00 79.29  ? 24  THR P N   1 
ATOM   17705 C CA  . THR L  4  21  ? 184.683 154.556 126.485 1.00 81.70  ? 24  THR P CA  1 
ATOM   17706 C C   . THR L  4  21  ? 184.069 155.898 126.781 1.00 81.39  ? 24  THR P C   1 
ATOM   17707 O O   . THR L  4  21  ? 183.217 156.397 126.035 1.00 80.49  ? 24  THR P O   1 
ATOM   17708 C CB  . THR L  4  21  ? 185.639 154.684 125.284 1.00 85.98  ? 24  THR P CB  1 
ATOM   17709 O OG1 . THR L  4  21  ? 186.290 153.431 125.030 1.00 83.78  ? 24  THR P OG1 1 
ATOM   17710 C CG2 . THR L  4  21  ? 186.705 155.736 125.551 1.00 84.04  ? 24  THR P CG2 1 
ATOM   17711 N N   . GLY L  4  22  ? 184.496 156.475 127.884 1.00 82.22  ? 25  GLY P N   1 
ATOM   17712 C CA  . GLY L  4  22  ? 184.039 157.768 128.325 1.00 84.25  ? 25  GLY P CA  1 
ATOM   17713 C C   . GLY L  4  22  ? 185.200 158.729 128.349 1.00 84.00  ? 25  GLY P C   1 
ATOM   17714 O O   . GLY L  4  22  ? 186.117 158.649 127.529 1.00 87.23  ? 25  GLY P O   1 
ATOM   17715 N N   . THR L  4  23  ? 185.149 159.630 129.304 1.00 83.30  ? 26  THR P N   1 
ATOM   17716 C CA  . THR L  4  23  ? 186.172 160.664 129.450 1.00 86.01  ? 26  THR P CA  1 
ATOM   17717 C C   . THR L  4  23  ? 186.855 160.612 130.799 1.00 87.47  ? 26  THR P C   1 
ATOM   17718 O O   . THR L  4  23  ? 186.605 159.697 131.599 1.00 87.83  ? 26  THR P O   1 
ATOM   17719 C CB  . THR L  4  23  ? 185.623 162.069 129.158 1.00 90.33  ? 26  THR P CB  1 
ATOM   17720 O OG1 . THR L  4  23  ? 186.722 162.997 129.110 1.00 91.88  ? 26  THR P OG1 1 
ATOM   17721 C CG2 . THR L  4  23  ? 184.615 162.506 130.196 1.00 93.32  ? 26  THR P CG2 1 
ATOM   17722 N N   . SER L  4  24  ? 187.763 161.556 131.027 1.00 88.13  ? 27  SER P N   1 
ATOM   17723 C CA  . SER L  4  24  ? 188.498 161.583 132.277 1.00 89.27  ? 27  SER P CA  1 
ATOM   17724 C C   . SER L  4  24  ? 187.608 161.964 133.442 1.00 87.25  ? 27  SER P C   1 
ATOM   17725 O O   . SER L  4  24  ? 187.560 161.252 134.441 1.00 84.74  ? 27  SER P O   1 
ATOM   17726 C CB  . SER L  4  24  ? 189.655 162.549 132.163 1.00 92.71  ? 27  SER P CB  1 
ATOM   17727 O OG  . SER L  4  24  ? 190.600 162.089 131.227 1.00 95.45  ? 27  SER P OG  1 
ATOM   17728 N N   . SER L  4  25  A 186.774 162.995 133.282 1.00 87.39  ? 27  SER P N   1 
ATOM   17729 C CA  . SER L  4  25  A 185.841 163.403 134.343 1.00 88.44  ? 27  SER P CA  1 
ATOM   17730 C C   . SER L  4  25  A 184.552 162.612 134.219 1.00 84.69  ? 27  SER P C   1 
ATOM   17731 O O   . SER L  4  25  A 183.461 163.158 134.073 1.00 83.59  ? 27  SER P O   1 
ATOM   17732 C CB  . SER L  4  25  A 185.531 164.878 134.225 1.00 92.89  ? 27  SER P CB  1 
ATOM   17733 O OG  . SER L  4  25  A 186.682 165.654 134.407 1.00 96.30  ? 27  SER P OG  1 
ATOM   17734 N N   . ASP L  4  26  B 184.723 161.316 134.245 1.00 83.49  ? 27  ASP P N   1 
ATOM   17735 C CA  . ASP L  4  26  B 183.708 160.316 134.077 1.00 79.45  ? 27  ASP P CA  1 
ATOM   17736 C C   . ASP L  4  26  B 184.217 158.974 134.568 1.00 78.93  ? 27  ASP P C   1 
ATOM   17737 O O   . ASP L  4  26  B 184.559 158.822 135.743 1.00 80.00  ? 27  ASP P O   1 
ATOM   17738 C CB  . ASP L  4  26  B 183.405 160.313 132.600 1.00 82.67  ? 27  ASP P CB  1 
ATOM   17739 C CG  . ASP L  4  26  B 182.435 159.443 132.138 1.00 83.46  ? 27  ASP P CG  1 
ATOM   17740 O OD1 . ASP L  4  26  B 181.678 158.930 132.895 1.00 78.91  ? 27  ASP P OD1 1 
ATOM   17741 O OD2 . ASP L  4  26  B 182.553 159.130 130.967 1.00 87.95  ? 27  ASP P OD2 1 
ATOM   17742 N N   . ILE L  4  27  C 184.473 158.067 133.632 1.00 77.03  ? 27  ILE P N   1 
ATOM   17743 C CA  . ILE L  4  27  C 184.995 156.758 133.941 1.00 74.39  ? 27  ILE P CA  1 
ATOM   17744 C C   . ILE L  4  27  C 186.370 156.895 134.552 1.00 79.38  ? 27  ILE P C   1 
ATOM   17745 O O   . ILE L  4  27  C 186.732 156.157 135.468 1.00 79.29  ? 27  ILE P O   1 
ATOM   17746 C CB  . ILE L  4  27  C 184.962 155.833 132.718 1.00 76.61  ? 27  ILE P CB  1 
ATOM   17747 C CG1 . ILE L  4  27  C 183.475 155.535 132.392 1.00 78.37  ? 27  ILE P CG1 1 
ATOM   17748 C CG2 . ILE L  4  27  C 185.736 154.541 132.985 1.00 79.42  ? 27  ILE P CG2 1 
ATOM   17749 C CD1 . ILE L  4  27  C 183.224 154.848 131.071 1.00 84.41  ? 27  ILE P CD1 1 
ATOM   17750 N N   . GLY L  4  28  ? 187.170 157.809 134.042 1.00 84.06  ? 28  GLY P N   1 
ATOM   17751 C CA  . GLY L  4  28  ? 188.500 158.000 134.585 1.00 85.94  ? 28  GLY P CA  1 
ATOM   17752 C C   . GLY L  4  28  ? 188.536 158.575 136.017 1.00 84.49  ? 28  GLY P C   1 
ATOM   17753 O O   . GLY L  4  28  ? 189.587 158.535 136.658 1.00 86.57  ? 28  GLY P O   1 
ATOM   17754 N N   . SER L  4  29  ? 187.437 159.158 136.518 1.00 80.15  ? 29  SER P N   1 
ATOM   17755 C CA  . SER L  4  29  ? 187.445 159.739 137.861 1.00 77.16  ? 29  SER P CA  1 
ATOM   17756 C C   . SER L  4  29  ? 186.610 159.001 138.887 1.00 77.14  ? 29  SER P C   1 
ATOM   17757 O O   . SER L  4  29  ? 186.940 159.006 140.075 1.00 76.89  ? 29  SER P O   1 
ATOM   17758 C CB  . SER L  4  29  ? 186.975 161.173 137.813 1.00 79.27  ? 29  SER P CB  1 
ATOM   17759 O OG  . SER L  4  29  ? 187.891 161.972 137.128 1.00 85.44  ? 29  SER P OG  1 
ATOM   17760 N N   . TYR L  4  30  ? 185.539 158.343 138.466 1.00 76.77  ? 30  TYR P N   1 
ATOM   17761 C CA  . TYR L  4  30  ? 184.682 157.733 139.456 1.00 69.84  ? 30  TYR P CA  1 
ATOM   17762 C C   . TYR L  4  30  ? 184.477 156.257 139.200 1.00 67.90  ? 30  TYR P C   1 
ATOM   17763 O O   . TYR L  4  30  ? 184.076 155.845 138.111 1.00 69.61  ? 30  TYR P O   1 
ATOM   17764 C CB  . TYR L  4  30  ? 183.316 158.392 139.409 1.00 69.30  ? 30  TYR P CB  1 
ATOM   17765 C CG  . TYR L  4  30  ? 183.306 159.866 139.565 1.00 69.27  ? 30  TYR P CG  1 
ATOM   17766 C CD1 . TYR L  4  30  ? 183.350 160.441 140.796 1.00 66.66  ? 30  TYR P CD1 1 
ATOM   17767 C CD2 . TYR L  4  30  ? 183.256 160.651 138.431 1.00 72.94  ? 30  TYR P CD2 1 
ATOM   17768 C CE1 . TYR L  4  30  ? 183.344 161.806 140.897 1.00 67.77  ? 30  TYR P CE1 1 
ATOM   17769 C CE2 . TYR L  4  30  ? 183.247 162.004 138.534 1.00 72.81  ? 30  TYR P CE2 1 
ATOM   17770 C CZ  . TYR L  4  30  ? 183.294 162.582 139.774 1.00 68.50  ? 30  TYR P CZ  1 
ATOM   17771 O OH  . TYR L  4  30  ? 183.293 163.948 139.882 1.00 66.67  ? 30  TYR P OH  1 
ATOM   17772 N N   . ASN L  4  31  ? 184.587 155.450 140.235 1.00 66.42  ? 31  ASN P N   1 
ATOM   17773 C CA  . ASN L  4  31  ? 184.341 154.029 140.050 1.00 65.99  ? 31  ASN P CA  1 
ATOM   17774 C C   . ASN L  4  31  ? 182.886 153.700 140.269 1.00 64.26  ? 31  ASN P C   1 
ATOM   17775 O O   . ASN L  4  31  ? 182.534 152.912 141.140 1.00 64.56  ? 31  ASN P O   1 
ATOM   17776 C CB  . ASN L  4  31  ? 185.199 153.212 140.974 1.00 67.74  ? 31  ASN P CB  1 
ATOM   17777 C CG  . ASN L  4  31  ? 186.648 153.366 140.693 1.00 74.49  ? 31  ASN P CG  1 
ATOM   17778 O OD1 . ASN L  4  31  ? 187.125 153.441 139.544 1.00 71.75  ? 31  ASN P OD1 1 
ATOM   17779 N ND2 . ASN L  4  31  ? 187.404 153.424 141.753 1.00 77.77  ? 31  ASN P ND2 1 
ATOM   17780 N N   . TYR L  4  32  ? 182.028 154.302 139.483 1.00 58.75  ? 32  TYR P N   1 
ATOM   17781 C CA  . TYR L  4  32  ? 180.616 154.046 139.608 1.00 55.71  ? 32  TYR P CA  1 
ATOM   17782 C C   . TYR L  4  32  ? 180.051 153.800 138.255 1.00 59.99  ? 32  TYR P C   1 
ATOM   17783 O O   . TYR L  4  32  ? 179.343 154.636 137.689 1.00 61.98  ? 32  TYR P O   1 
ATOM   17784 C CB  . TYR L  4  32  ? 179.878 155.162 140.299 1.00 56.89  ? 32  TYR P CB  1 
ATOM   17785 C CG  . TYR L  4  32  ? 180.394 155.485 141.649 1.00 56.40  ? 32  TYR P CG  1 
ATOM   17786 C CD1 . TYR L  4  32  ? 180.371 154.551 142.643 1.00 54.96  ? 32  TYR P CD1 1 
ATOM   17787 C CD2 . TYR L  4  32  ? 180.929 156.702 141.875 1.00 57.99  ? 32  TYR P CD2 1 
ATOM   17788 C CE1 . TYR L  4  32  ? 180.892 154.851 143.858 1.00 53.15  ? 32  TYR P CE1 1 
ATOM   17789 C CE2 . TYR L  4  32  ? 181.449 157.014 143.082 1.00 56.31  ? 32  TYR P CE2 1 
ATOM   17790 C CZ  . TYR L  4  32  ? 181.433 156.078 144.079 1.00 53.31  ? 32  TYR P CZ  1 
ATOM   17791 O OH  . TYR L  4  32  ? 181.970 156.373 145.304 1.00 53.28  ? 32  TYR P OH  1 
ATOM   17792 N N   . VAL L  4  33  ? 180.382 152.657 137.723 1.00 60.00  ? 33  VAL P N   1 
ATOM   17793 C CA  . VAL L  4  33  ? 179.975 152.290 136.398 1.00 57.79  ? 33  VAL P CA  1 
ATOM   17794 C C   . VAL L  4  33  ? 179.022 151.143 136.533 1.00 58.08  ? 33  VAL P C   1 
ATOM   17795 O O   . VAL L  4  33  ? 179.204 150.262 137.377 1.00 62.07  ? 33  VAL P O   1 
ATOM   17796 C CB  . VAL L  4  33  ? 181.180 151.908 135.536 1.00 57.53  ? 33  VAL P CB  1 
ATOM   17797 C CG1 . VAL L  4  33  ? 180.729 151.510 134.145 1.00 60.73  ? 33  VAL P CG1 1 
ATOM   17798 C CG2 . VAL L  4  33  ? 182.149 153.081 135.493 1.00 64.45  ? 33  VAL P CG2 1 
ATOM   17799 N N   . SER L  4  34  ? 177.977 151.159 135.754 1.00 55.64  ? 34  SER P N   1 
ATOM   17800 C CA  . SER L  4  34  ? 177.041 150.068 135.806 1.00 58.04  ? 34  SER P CA  1 
ATOM   17801 C C   . SER L  4  34  ? 176.605 149.687 134.419 1.00 62.62  ? 34  SER P C   1 
ATOM   17802 O O   . SER L  4  34  ? 176.766 150.445 133.453 1.00 64.95  ? 34  SER P O   1 
ATOM   17803 C CB  . SER L  4  34  ? 175.839 150.431 136.657 1.00 59.95  ? 34  SER P CB  1 
ATOM   17804 O OG  . SER L  4  34  ? 175.135 151.479 136.112 1.00 62.29  ? 34  SER P OG  1 
ATOM   17805 N N   . TRP L  4  35  ? 176.103 148.467 134.308 1.00 62.31  ? 35  TRP P N   1 
ATOM   17806 C CA  . TRP L  4  35  ? 175.588 147.959 133.054 1.00 62.95  ? 35  TRP P CA  1 
ATOM   17807 C C   . TRP L  4  35  ? 174.186 147.444 133.224 1.00 62.11  ? 35  TRP P C   1 
ATOM   17808 O O   . TRP L  4  35  ? 173.881 146.764 134.217 1.00 63.47  ? 35  TRP P O   1 
ATOM   17809 C CB  . TRP L  4  35  ? 176.460 146.833 132.514 1.00 66.13  ? 35  TRP P CB  1 
ATOM   17810 C CG  . TRP L  4  35  ? 177.815 147.253 132.104 1.00 66.73  ? 35  TRP P CG  1 
ATOM   17811 C CD1 . TRP L  4  35  ? 178.910 147.390 132.886 1.00 64.12  ? 35  TRP P CD1 1 
ATOM   17812 C CD2 . TRP L  4  35  ? 178.236 147.561 130.771 1.00 69.84  ? 35  TRP P CD2 1 
ATOM   17813 N NE1 . TRP L  4  35  ? 179.976 147.769 132.137 1.00 69.71  ? 35  TRP P NE1 1 
ATOM   17814 C CE2 . TRP L  4  35  ? 179.580 147.880 130.835 1.00 72.12  ? 35  TRP P CE2 1 
ATOM   17815 C CE3 . TRP L  4  35  ? 177.587 147.583 129.543 1.00 72.82  ? 35  TRP P CE3 1 
ATOM   17816 C CZ2 . TRP L  4  35  ? 180.294 148.221 129.719 1.00 74.12  ? 35  TRP P CZ2 1 
ATOM   17817 C CZ3 . TRP L  4  35  ? 178.308 147.913 128.422 1.00 75.69  ? 35  TRP P CZ3 1 
ATOM   17818 C CH2 . TRP L  4  35  ? 179.627 148.221 128.509 1.00 74.36  ? 35  TRP P CH2 1 
ATOM   17819 N N   . TYR L  4  36  ? 173.370 147.680 132.206 1.00 60.24  ? 36  TYR P N   1 
ATOM   17820 C CA  . TYR L  4  36  ? 171.998 147.224 132.201 1.00 61.66  ? 36  TYR P CA  1 
ATOM   17821 C C   . TYR L  4  36  ? 171.683 146.399 130.970 1.00 66.06  ? 36  TYR P C   1 
ATOM   17822 O O   . TYR L  4  36  ? 172.195 146.653 129.879 1.00 68.60  ? 36  TYR P O   1 
ATOM   17823 C CB  . TYR L  4  36  ? 171.062 148.420 132.274 1.00 62.07  ? 36  TYR P CB  1 
ATOM   17824 C CG  . TYR L  4  36  ? 171.271 149.220 133.488 1.00 58.07  ? 36  TYR P CG  1 
ATOM   17825 C CD1 . TYR L  4  36  ? 172.212 150.198 133.481 1.00 58.40  ? 36  TYR P CD1 1 
ATOM   17826 C CD2 . TYR L  4  36  ? 170.543 148.977 134.609 1.00 59.26  ? 36  TYR P CD2 1 
ATOM   17827 C CE1 . TYR L  4  36  ? 172.442 150.914 134.591 1.00 56.15  ? 36  TYR P CE1 1 
ATOM   17828 C CE2 . TYR L  4  36  ? 170.774 149.704 135.732 1.00 54.81  ? 36  TYR P CE2 1 
ATOM   17829 C CZ  . TYR L  4  36  ? 171.733 150.666 135.724 1.00 53.60  ? 36  TYR P CZ  1 
ATOM   17830 O OH  . TYR L  4  36  ? 172.003 151.392 136.854 1.00 54.92  ? 36  TYR P OH  1 
ATOM   17831 N N   . GLN L  4  37  ? 170.806 145.426 131.141 1.00 67.68  ? 37  GLN P N   1 
ATOM   17832 C CA  . GLN L  4  37  ? 170.364 144.547 130.065 1.00 71.57  ? 37  GLN P CA  1 
ATOM   17833 C C   . GLN L  4  37  ? 168.913 144.737 129.697 1.00 70.42  ? 37  GLN P C   1 
ATOM   17834 O O   . GLN L  4  37  ? 168.021 144.446 130.495 1.00 71.95  ? 37  GLN P O   1 
ATOM   17835 C CB  . GLN L  4  37  ? 170.595 143.107 130.499 1.00 75.85  ? 37  GLN P CB  1 
ATOM   17836 C CG  . GLN L  4  37  ? 170.177 142.028 129.544 1.00 81.44  ? 37  GLN P CG  1 
ATOM   17837 C CD  . GLN L  4  37  ? 170.631 140.685 130.064 1.00 83.26  ? 37  GLN P CD  1 
ATOM   17838 O OE1 . GLN L  4  37  ? 171.790 140.549 130.435 1.00 83.63  ? 37  GLN P OE1 1 
ATOM   17839 N NE2 . GLN L  4  37  ? 169.762 139.693 130.117 1.00 83.07  ? 37  GLN P NE2 1 
ATOM   17840 N N   . GLN L  4  38  ? 168.655 145.230 128.499 1.00 71.16  ? 38  GLN P N   1 
ATOM   17841 C CA  . GLN L  4  38  ? 167.289 145.476 128.094 1.00 72.26  ? 38  GLN P CA  1 
ATOM   17842 C C   . GLN L  4  38  ? 166.771 144.540 127.036 1.00 79.03  ? 38  GLN P C   1 
ATOM   17843 O O   . GLN L  4  38  ? 167.136 144.629 125.862 1.00 83.98  ? 38  GLN P O   1 
ATOM   17844 C CB  . GLN L  4  38  ? 167.148 146.900 127.580 1.00 74.65  ? 38  GLN P CB  1 
ATOM   17845 C CG  . GLN L  4  38  ? 165.755 147.243 127.159 1.00 74.73  ? 38  GLN P CG  1 
ATOM   17846 C CD  . GLN L  4  38  ? 165.549 148.693 126.804 1.00 72.63  ? 38  GLN P CD  1 
ATOM   17847 O OE1 . GLN L  4  38  ? 166.335 149.373 126.106 1.00 69.12  ? 38  GLN P OE1 1 
ATOM   17848 N NE2 . GLN L  4  38  ? 164.443 149.201 127.306 1.00 72.86  ? 38  GLN P NE2 1 
ATOM   17849 N N   . HIS L  4  39  ? 165.899 143.635 127.417 1.00 81.29  ? 39  HIS P N   1 
ATOM   17850 C CA  . HIS L  4  39  ? 165.361 142.767 126.402 1.00 87.30  ? 39  HIS P CA  1 
ATOM   17851 C C   . HIS L  4  39  ? 164.352 143.659 125.710 1.00 86.33  ? 39  HIS P C   1 
ATOM   17852 O O   . HIS L  4  39  ? 163.751 144.495 126.385 1.00 83.84  ? 39  HIS P O   1 
ATOM   17853 C CB  . HIS L  4  39  ? 164.729 141.521 126.988 1.00 85.50  ? 39  HIS P CB  1 
ATOM   17854 C CG  . HIS L  4  39  ? 165.735 140.668 127.615 1.00 87.32  ? 39  HIS P CG  1 
ATOM   17855 N ND1 . HIS L  4  39  ? 166.684 139.954 126.895 1.00 87.43  ? 39  HIS P ND1 1 
ATOM   17856 C CD2 . HIS L  4  39  ? 165.990 140.431 128.909 1.00 91.88  ? 39  HIS P CD2 1 
ATOM   17857 C CE1 . HIS L  4  39  ? 167.460 139.319 127.729 1.00 89.98  ? 39  HIS P CE1 1 
ATOM   17858 N NE2 . HIS L  4  39  ? 167.070 139.597 128.959 1.00 89.91  ? 39  HIS P NE2 1 
ATOM   17859 N N   . PRO L  4  40  ? 164.147 143.573 124.405 1.00 87.88  ? 40  PRO P N   1 
ATOM   17860 C CA  . PRO L  4  40  ? 163.192 144.401 123.725 1.00 88.44  ? 40  PRO P CA  1 
ATOM   17861 C C   . PRO L  4  40  ? 161.834 144.269 124.374 1.00 89.35  ? 40  PRO P C   1 
ATOM   17862 O O   . PRO L  4  40  ? 161.392 143.163 124.671 1.00 87.71  ? 40  PRO P O   1 
ATOM   17863 C CB  . PRO L  4  40  ? 163.197 143.801 122.321 1.00 92.09  ? 40  PRO P CB  1 
ATOM   17864 C CG  . PRO L  4  40  ? 164.583 143.205 122.177 1.00 92.45  ? 40  PRO P CG  1 
ATOM   17865 C CD  . PRO L  4  40  ? 164.909 142.659 123.544 1.00 87.36  ? 40  PRO P CD  1 
ATOM   17866 N N   . GLY L  4  41  ? 161.177 145.402 124.588 1.00 87.30  ? 41  GLY P N   1 
ATOM   17867 C CA  . GLY L  4  41  ? 159.846 145.435 125.182 1.00 87.38  ? 41  GLY P CA  1 
ATOM   17868 C C   . GLY L  4  41  ? 159.830 145.444 126.709 1.00 85.43  ? 41  GLY P C   1 
ATOM   17869 O O   . GLY L  4  41  ? 158.761 145.556 127.310 1.00 84.22  ? 41  GLY P O   1 
ATOM   17870 N N   . LYS L  4  42  ? 160.995 145.344 127.340 1.00 85.15  ? 42  LYS P N   1 
ATOM   17871 C CA  . LYS L  4  42  ? 161.081 145.294 128.797 1.00 84.85  ? 42  LYS P CA  1 
ATOM   17872 C C   . LYS L  4  42  ? 161.903 146.432 129.379 1.00 78.54  ? 42  LYS P C   1 
ATOM   17873 O O   . LYS L  4  42  ? 162.746 147.017 128.692 1.00 77.09  ? 42  LYS P O   1 
ATOM   17874 C CB  . LYS L  4  42  ? 161.719 143.973 129.220 1.00 88.34  ? 42  LYS P CB  1 
ATOM   17875 C CG  . LYS L  4  42  ? 161.011 142.711 128.711 1.00 90.32  ? 42  LYS P CG  1 
ATOM   17876 C CD  . LYS L  4  42  ? 159.623 142.533 129.309 1.00 88.38  ? 42  LYS P CD  1 
ATOM   17877 C CE  . LYS L  4  42  ? 159.010 141.218 128.861 1.00 95.33  ? 42  LYS P CE  1 
ATOM   17878 N NZ  . LYS L  4  42  ? 157.626 141.034 129.389 1.00 103.68 ? 42  LYS P NZ  1 
ATOM   17879 N N   . ALA L  4  43  ? 161.667 146.761 130.648 1.00 71.67  ? 43  ALA P N   1 
ATOM   17880 C CA  . ALA L  4  43  ? 162.536 147.730 131.293 1.00 69.19  ? 43  ALA P CA  1 
ATOM   17881 C C   . ALA L  4  43  ? 163.914 147.098 131.467 1.00 65.08  ? 43  ALA P C   1 
ATOM   17882 O O   . ALA L  4  43  ? 163.974 145.881 131.604 1.00 68.39  ? 43  ALA P O   1 
ATOM   17883 C CB  . ALA L  4  43  ? 161.990 148.145 132.622 1.00 70.05  ? 43  ALA P CB  1 
ATOM   17884 N N   . PRO L  4  44  ? 165.015 147.857 131.467 1.00 60.46  ? 44  PRO P N   1 
ATOM   17885 C CA  . PRO L  4  44  ? 166.364 147.380 131.687 1.00 59.98  ? 44  PRO P CA  1 
ATOM   17886 C C   . PRO L  4  44  ? 166.547 146.723 133.040 1.00 60.58  ? 44  PRO P C   1 
ATOM   17887 O O   . PRO L  4  44  ? 166.027 147.207 134.037 1.00 63.75  ? 44  PRO P O   1 
ATOM   17888 C CB  . PRO L  4  44  ? 167.168 148.673 131.652 1.00 61.31  ? 44  PRO P CB  1 
ATOM   17889 C CG  . PRO L  4  44  ? 166.341 149.626 130.875 1.00 64.47  ? 44  PRO P CG  1 
ATOM   17890 C CD  . PRO L  4  44  ? 164.935 149.290 131.194 1.00 64.28  ? 44  PRO P CD  1 
ATOM   17891 N N   . LYS L  4  45  ? 167.350 145.675 133.084 1.00 63.33  ? 45  LYS P N   1 
ATOM   17892 C CA  . LYS L  4  45  ? 167.686 144.994 134.322 1.00 61.70  ? 45  LYS P CA  1 
ATOM   17893 C C   . LYS L  4  45  ? 169.097 145.358 134.746 1.00 62.77  ? 45  LYS P C   1 
ATOM   17894 O O   . LYS L  4  45  ? 169.989 145.454 133.910 1.00 65.70  ? 45  LYS P O   1 
ATOM   17895 C CB  . LYS L  4  45  ? 167.575 143.485 134.117 1.00 72.66  ? 45  LYS P CB  1 
ATOM   17896 C CG  . LYS L  4  45  ? 167.834 142.642 135.345 1.00 80.40  ? 45  LYS P CG  1 
ATOM   17897 C CD  . LYS L  4  45  ? 167.642 141.161 135.053 1.00 74.20  ? 45  LYS P CD  1 
ATOM   17898 C CE  . LYS L  4  45  ? 167.876 140.341 136.303 1.00 80.58  ? 45  LYS P CE  1 
ATOM   17899 N NZ  . LYS L  4  45  ? 167.756 138.874 136.049 1.00 86.02  ? 45  LYS P NZ  1 
ATOM   17900 N N   . LEU L  4  46  ? 169.343 145.534 136.033 1.00 59.27  ? 46  LEU P N   1 
ATOM   17901 C CA  . LEU L  4  46  ? 170.721 145.791 136.445 1.00 61.74  ? 46  LEU P CA  1 
ATOM   17902 C C   . LEU L  4  46  ? 171.545 144.528 136.362 1.00 65.86  ? 46  LEU P C   1 
ATOM   17903 O O   . LEU L  4  46  ? 171.159 143.507 136.926 1.00 68.57  ? 46  LEU P O   1 
ATOM   17904 C CB  . LEU L  4  46  ? 170.784 146.275 137.895 1.00 60.63  ? 46  LEU P CB  1 
ATOM   17905 C CG  . LEU L  4  46  ? 172.212 146.578 138.458 1.00 61.67  ? 46  LEU P CG  1 
ATOM   17906 C CD1 . LEU L  4  46  ? 172.817 147.782 137.760 1.00 59.97  ? 46  LEU P CD1 1 
ATOM   17907 C CD2 . LEU L  4  46  ? 172.109 146.802 139.920 1.00 58.68  ? 46  LEU P CD2 1 
ATOM   17908 N N   . MET L  4  47  ? 172.705 144.598 135.715 1.00 63.89  ? 47  MET P N   1 
ATOM   17909 C CA  . MET L  4  47  ? 173.564 143.432 135.641 1.00 64.63  ? 47  MET P CA  1 
ATOM   17910 C C   . MET L  4  47  ? 174.843 143.632 136.434 1.00 64.80  ? 47  MET P C   1 
ATOM   17911 O O   . MET L  4  47  ? 175.312 142.729 137.117 1.00 68.81  ? 47  MET P O   1 
ATOM   17912 C CB  . MET L  4  47  ? 173.922 143.148 134.198 1.00 67.35  ? 47  MET P CB  1 
ATOM   17913 C CG  . MET L  4  47  ? 172.734 142.822 133.326 1.00 73.90  ? 47  MET P CG  1 
ATOM   17914 S SD  . MET L  4  47  ? 171.706 141.459 133.899 1.00 86.74  ? 47  MET P SD  1 
ATOM   17915 C CE  . MET L  4  47  ? 172.772 140.053 133.685 1.00 87.10  ? 47  MET P CE  1 
ATOM   17916 N N   . ILE L  4  48  ? 175.439 144.804 136.277 1.00 61.83  ? 48  ILE P N   1 
ATOM   17917 C CA  . ILE L  4  48  ? 176.711 145.148 136.919 1.00 60.82  ? 48  ILE P CA  1 
ATOM   17918 C C   . ILE L  4  48  ? 176.639 146.512 137.570 1.00 63.53  ? 48  ILE P C   1 
ATOM   17919 O O   . ILE L  4  48  ? 176.017 147.407 137.015 1.00 63.01  ? 48  ILE P O   1 
ATOM   17920 C CB  . ILE L  4  48  ? 177.887 145.130 135.920 1.00 61.68  ? 48  ILE P CB  1 
ATOM   17921 C CG1 . ILE L  4  48  ? 178.071 143.742 135.275 1.00 67.60  ? 48  ILE P CG1 1 
ATOM   17922 C CG2 . ILE L  4  48  ? 179.205 145.603 136.562 1.00 64.29  ? 48  ILE P CG2 1 
ATOM   17923 C CD1 . ILE L  4  48  ? 178.511 142.613 136.190 1.00 74.67  ? 48  ILE P CD1 1 
ATOM   17924 N N   . TYR L  4  49  ? 177.264 146.680 138.729 1.00 61.77  ? 49  TYR P N   1 
ATOM   17925 C CA  . TYR L  4  49  ? 177.329 147.979 139.387 1.00 59.35  ? 49  TYR P CA  1 
ATOM   17926 C C   . TYR L  4  49  ? 178.654 148.143 140.115 1.00 59.05  ? 49  TYR P C   1 
ATOM   17927 O O   . TYR L  4  49  ? 179.378 147.179 140.348 1.00 60.74  ? 49  TYR P O   1 
ATOM   17928 C CB  . TYR L  4  49  ? 176.169 148.174 140.323 1.00 59.25  ? 49  TYR P CB  1 
ATOM   17929 C CG  . TYR L  4  49  ? 176.188 147.317 141.473 1.00 58.86  ? 49  TYR P CG  1 
ATOM   17930 C CD1 . TYR L  4  49  ? 175.672 146.067 141.419 1.00 63.01  ? 49  TYR P CD1 1 
ATOM   17931 C CD2 . TYR L  4  49  ? 176.726 147.785 142.609 1.00 59.41  ? 49  TYR P CD2 1 
ATOM   17932 C CE1 . TYR L  4  49  ? 175.699 145.288 142.536 1.00 67.58  ? 49  TYR P CE1 1 
ATOM   17933 C CE2 . TYR L  4  49  ? 176.763 147.023 143.719 1.00 62.02  ? 49  TYR P CE2 1 
ATOM   17934 C CZ  . TYR L  4  49  ? 176.243 145.764 143.686 1.00 64.81  ? 49  TYR P CZ  1 
ATOM   17935 O OH  . TYR L  4  49  ? 176.267 144.992 144.820 1.00 62.04  ? 49  TYR P OH  1 
ATOM   17936 N N   . ASP L  4  50  ? 179.026 149.382 140.430 1.00 56.02  ? 50  ASP P N   1 
ATOM   17937 C CA  . ASP L  4  50  ? 180.305 149.636 141.091 1.00 57.51  ? 50  ASP P CA  1 
ATOM   17938 C C   . ASP L  4  50  ? 181.435 148.990 140.297 1.00 60.05  ? 50  ASP P C   1 
ATOM   17939 O O   . ASP L  4  50  ? 182.349 148.387 140.865 1.00 63.00  ? 50  ASP P O   1 
ATOM   17940 C CB  . ASP L  4  50  ? 180.345 149.129 142.536 1.00 60.58  ? 50  ASP P CB  1 
ATOM   17941 C CG  . ASP L  4  50  ? 179.412 149.850 143.471 1.00 64.28  ? 50  ASP P CG  1 
ATOM   17942 O OD1 . ASP L  4  50  ? 179.080 150.973 143.206 1.00 60.02  ? 50  ASP P OD1 1 
ATOM   17943 O OD2 . ASP L  4  50  ? 179.059 149.281 144.479 1.00 61.42  ? 50  ASP P OD2 1 
ATOM   17944 N N   . VAL L  4  51  ? 181.345 149.103 138.973 1.00 59.95  ? 51  VAL P N   1 
ATOM   17945 C CA  . VAL L  4  51  ? 182.274 148.617 137.963 1.00 57.65  ? 51  VAL P CA  1 
ATOM   17946 C C   . VAL L  4  51  ? 182.316 147.089 137.845 1.00 60.26  ? 51  VAL P C   1 
ATOM   17947 O O   . VAL L  4  51  ? 182.141 146.563 136.754 1.00 64.31  ? 51  VAL P O   1 
ATOM   17948 C CB  . VAL L  4  51  ? 183.704 149.101 138.223 1.00 62.09  ? 51  VAL P CB  1 
ATOM   17949 C CG1 . VAL L  4  51  ? 184.640 148.525 137.129 1.00 68.45  ? 51  VAL P CG1 1 
ATOM   17950 C CG2 . VAL L  4  51  ? 183.748 150.622 138.298 1.00 68.73  ? 51  VAL P CG2 1 
ATOM   17951 N N   . THR L  4  52  ? 182.629 146.394 138.941 1.00 61.55  ? 52  THR P N   1 
ATOM   17952 C CA  . THR L  4  52  ? 182.806 144.944 138.946 1.00 61.68  ? 52  THR P CA  1 
ATOM   17953 C C   . THR L  4  52  ? 181.798 144.086 139.724 1.00 60.72  ? 52  THR P C   1 
ATOM   17954 O O   . THR L  4  52  ? 181.951 142.864 139.744 1.00 64.22  ? 52  THR P O   1 
ATOM   17955 C CB  . THR L  4  52  ? 184.165 144.583 139.556 1.00 65.56  ? 52  THR P CB  1 
ATOM   17956 O OG1 . THR L  4  52  ? 184.204 145.004 140.931 1.00 65.07  ? 52  THR P OG1 1 
ATOM   17957 C CG2 . THR L  4  52  ? 185.252 145.299 138.838 1.00 68.39  ? 52  THR P CG2 1 
ATOM   17958 N N   . GLN L  4  53  ? 180.813 144.664 140.398 1.00 60.97  ? 53  GLN P N   1 
ATOM   17959 C CA  . GLN L  4  53  ? 179.926 143.863 141.231 1.00 60.72  ? 53  GLN P CA  1 
ATOM   17960 C C   . GLN L  4  53  ? 178.684 143.456 140.512 1.00 64.77  ? 53  GLN P C   1 
ATOM   17961 O O   . GLN L  4  53  ? 178.230 144.149 139.613 1.00 65.02  ? 53  GLN P O   1 
ATOM   17962 C CB  . GLN L  4  53  ? 179.506 144.641 142.463 1.00 62.31  ? 53  GLN P CB  1 
ATOM   17963 C CG  . GLN L  4  53  ? 180.628 145.071 143.294 1.00 63.82  ? 53  GLN P CG  1 
ATOM   17964 C CD  . GLN L  4  53  ? 181.350 143.922 143.805 1.00 66.41  ? 53  GLN P CD  1 
ATOM   17965 O OE1 . GLN L  4  53  ? 180.759 143.055 144.447 1.00 65.95  ? 53  GLN P OE1 1 
ATOM   17966 N NE2 . GLN L  4  53  ? 182.631 143.861 143.524 1.00 68.22  ? 53  GLN P NE2 1 
ATOM   17967 N N   . ARG L  4  54  ? 178.070 142.374 140.947 1.00 66.46  ? 54  ARG P N   1 
ATOM   17968 C CA  . ARG L  4  54  ? 176.818 141.996 140.330 1.00 68.95  ? 54  ARG P CA  1 
ATOM   17969 C C   . ARG L  4  54  ? 175.802 141.841 141.436 1.00 67.29  ? 54  ARG P C   1 
ATOM   17970 O O   . ARG L  4  54  ? 176.186 141.471 142.543 1.00 67.37  ? 54  ARG P O   1 
ATOM   17971 C CB  . ARG L  4  54  ? 176.992 140.699 139.576 1.00 74.13  ? 54  ARG P CB  1 
ATOM   17972 C CG  . ARG L  4  54  ? 177.311 139.498 140.429 1.00 78.65  ? 54  ARG P CG  1 
ATOM   17973 C CD  . ARG L  4  54  ? 177.500 138.295 139.596 1.00 82.13  ? 54  ARG P CD  1 
ATOM   17974 N NE  . ARG L  4  54  ? 178.649 138.442 138.713 1.00 83.22  ? 54  ARG P NE  1 
ATOM   17975 C CZ  . ARG L  4  54  ? 179.925 138.211 139.050 1.00 87.28  ? 54  ARG P CZ  1 
ATOM   17976 N NH1 . ARG L  4  54  ? 180.266 137.813 140.264 1.00 84.62  ? 54  ARG P NH1 1 
ATOM   17977 N NH2 . ARG L  4  54  ? 180.828 138.396 138.124 1.00 85.53  ? 54  ARG P NH2 1 
ATOM   17978 N N   . PRO L  4  55  ? 174.524 142.123 141.193 1.00 67.92  ? 55  PRO P N   1 
ATOM   17979 C CA  . PRO L  4  55  ? 173.453 141.971 142.127 1.00 70.98  ? 55  PRO P CA  1 
ATOM   17980 C C   . PRO L  4  55  ? 173.111 140.524 142.297 1.00 77.80  ? 55  PRO P C   1 
ATOM   17981 O O   . PRO L  4  55  ? 173.343 139.710 141.398 1.00 79.95  ? 55  PRO P O   1 
ATOM   17982 C CB  . PRO L  4  55  ? 172.323 142.745 141.466 1.00 68.90  ? 55  PRO P CB  1 
ATOM   17983 C CG  . PRO L  4  55  ? 172.606 142.628 140.014 1.00 67.37  ? 55  PRO P CG  1 
ATOM   17984 C CD  . PRO L  4  55  ? 174.097 142.631 139.900 1.00 66.57  ? 55  PRO P CD  1 
ATOM   17985 N N   . SER L  4  56  ? 172.495 140.209 143.407 1.00 80.30  ? 56  SER P N   1 
ATOM   17986 C CA  . SER L  4  56  ? 171.979 138.883 143.554 1.00 82.22  ? 56  SER P CA  1 
ATOM   17987 C C   . SER L  4  56  ? 170.930 138.778 142.479 1.00 84.01  ? 56  SER P C   1 
ATOM   17988 O O   . SER L  4  56  ? 170.266 139.767 142.172 1.00 84.02  ? 56  SER P O   1 
ATOM   17989 C CB  . SER L  4  56  ? 171.363 138.700 144.923 1.00 83.89  ? 56  SER P CB  1 
ATOM   17990 O OG  . SER L  4  56  ? 172.322 138.857 145.933 1.00 81.57  ? 56  SER P OG  1 
ATOM   17991 N N   . GLY L  4  57  ? 170.754 137.603 141.907 1.00 82.60  ? 57  GLY P N   1 
ATOM   17992 C CA  . GLY L  4  57  ? 169.745 137.443 140.872 1.00 86.70  ? 57  GLY P CA  1 
ATOM   17993 C C   . GLY L  4  57  ? 170.320 137.339 139.465 1.00 86.56  ? 57  GLY P C   1 
ATOM   17994 O O   . GLY L  4  57  ? 169.590 136.984 138.534 1.00 85.17  ? 57  GLY P O   1 
ATOM   17995 N N   . VAL L  4  58  ? 171.613 137.614 139.283 1.00 84.36  ? 58  VAL P N   1 
ATOM   17996 C CA  . VAL L  4  58  ? 172.157 137.439 137.940 1.00 85.48  ? 58  VAL P CA  1 
ATOM   17997 C C   . VAL L  4  58  ? 173.285 136.443 138.005 1.00 89.89  ? 58  VAL P C   1 
ATOM   17998 O O   . VAL L  4  58  ? 173.846 136.182 139.071 1.00 88.07  ? 58  VAL P O   1 
ATOM   17999 C CB  . VAL L  4  58  ? 172.655 138.746 137.304 1.00 81.06  ? 58  VAL P CB  1 
ATOM   18000 C CG1 . VAL L  4  58  ? 171.523 139.712 137.235 1.00 80.42  ? 58  VAL P CG1 1 
ATOM   18001 C CG2 . VAL L  4  58  ? 173.807 139.302 138.037 1.00 77.89  ? 58  VAL P CG2 1 
ATOM   18002 N N   . SER L  4  59  ? 173.604 135.876 136.857 1.00 92.08  ? 59  SER P N   1 
ATOM   18003 C CA  . SER L  4  59  ? 174.657 134.895 136.751 1.00 93.72  ? 59  SER P CA  1 
ATOM   18004 C C   . SER L  4  59  ? 176.041 135.501 136.797 1.00 94.75  ? 59  SER P C   1 
ATOM   18005 O O   . SER L  4  59  ? 176.252 136.689 136.538 1.00 91.82  ? 59  SER P O   1 
ATOM   18006 C CB  . SER L  4  59  ? 174.469 134.107 135.478 1.00 93.50  ? 59  SER P CB  1 
ATOM   18007 O OG  . SER L  4  59  ? 174.652 134.926 134.368 1.00 93.08  ? 59  SER P OG  1 
ATOM   18008 N N   . ASP L  4  60  ? 177.020 134.643 137.027 1.00 93.93  ? 60  ASP P N   1 
ATOM   18009 C CA  . ASP L  4  60  ? 178.405 135.036 137.113 1.00 91.46  ? 60  ASP P CA  1 
ATOM   18010 C C   . ASP L  4  60  ? 179.085 134.963 135.774 1.00 90.28  ? 60  ASP P C   1 
ATOM   18011 O O   . ASP L  4  60  ? 180.298 135.120 135.657 1.00 90.44  ? 60  ASP P O   1 
ATOM   18012 C CB  . ASP L  4  60  ? 179.106 134.199 138.168 1.00 89.68  ? 60  ASP P CB  1 
ATOM   18013 C CG  . ASP L  4  60  ? 179.000 132.749 137.849 1.00 102.01 ? 60  ASP P CG  1 
ATOM   18014 O OD1 . ASP L  4  60  ? 178.149 132.432 137.027 1.00 97.77  ? 60  ASP P OD1 1 
ATOM   18015 O OD2 . ASP L  4  60  ? 179.713 131.958 138.411 1.00 98.56  ? 60  ASP P OD2 1 
ATOM   18016 N N   . ARG L  4  61  ? 178.271 134.810 134.741 1.00 90.30  ? 61  ARG P N   1 
ATOM   18017 C CA  . ARG L  4  61  ? 178.755 134.825 133.391 1.00 93.69  ? 61  ARG P CA  1 
ATOM   18018 C C   . ARG L  4  61  ? 178.961 136.273 132.997 1.00 93.44  ? 61  ARG P C   1 
ATOM   18019 O O   . ARG L  4  61  ? 179.601 136.559 131.989 1.00 91.93  ? 61  ARG P O   1 
ATOM   18020 C CB  . ARG L  4  61  ? 177.782 134.180 132.439 1.00 94.88  ? 61  ARG P CB  1 
ATOM   18021 C CG  . ARG L  4  61  ? 177.594 132.709 132.668 1.00 97.57  ? 61  ARG P CG  1 
ATOM   18022 C CD  . ARG L  4  61  ? 176.783 132.089 131.619 1.00 100.07 ? 61  ARG P CD  1 
ATOM   18023 N NE  . ARG L  4  61  ? 175.399 132.554 131.597 1.00 94.89  ? 61  ARG P NE  1 
ATOM   18024 C CZ  . ARG L  4  61  ? 174.879 133.407 130.674 1.00 97.67  ? 61  ARG P CZ  1 
ATOM   18025 N NH1 . ARG L  4  61  ? 175.641 133.922 129.733 1.00 99.52  ? 61  ARG P NH1 1 
ATOM   18026 N NH2 . ARG L  4  61  ? 173.589 133.720 130.708 1.00 99.33  ? 61  ARG P NH2 1 
ATOM   18027 N N   . PHE L  4  62  ? 178.394 137.192 133.791 1.00 87.98  ? 62  PHE P N   1 
ATOM   18028 C CA  . PHE L  4  62  ? 178.504 138.618 133.553 1.00 83.74  ? 62  PHE P CA  1 
ATOM   18029 C C   . PHE L  4  62  ? 179.494 139.208 134.536 1.00 79.32  ? 62  PHE P C   1 
ATOM   18030 O O   . PHE L  4  62  ? 179.285 139.164 135.757 1.00 81.02  ? 62  PHE P O   1 
ATOM   18031 C CB  . PHE L  4  62  ? 177.142 139.289 133.711 1.00 87.43  ? 62  PHE P CB  1 
ATOM   18032 C CG  . PHE L  4  62  ? 176.179 138.928 132.636 1.00 89.07  ? 62  PHE P CG  1 
ATOM   18033 C CD1 . PHE L  4  62  ? 175.470 137.753 132.693 1.00 92.78  ? 62  PHE P CD1 1 
ATOM   18034 C CD2 . PHE L  4  62  ? 175.967 139.772 131.571 1.00 83.73  ? 62  PHE P CD2 1 
ATOM   18035 C CE1 . PHE L  4  62  ? 174.585 137.423 131.698 1.00 95.97  ? 62  PHE P CE1 1 
ATOM   18036 C CE2 . PHE L  4  62  ? 175.083 139.443 130.584 1.00 84.46  ? 62  PHE P CE2 1 
ATOM   18037 C CZ  . PHE L  4  62  ? 174.395 138.271 130.641 1.00 92.62  ? 62  PHE P CZ  1 
ATOM   18038 N N   . SER L  4  63  ? 180.559 139.788 134.005 1.00 77.01  ? 63  SER P N   1 
ATOM   18039 C CA  . SER L  4  63  ? 181.615 140.358 134.829 1.00 76.74  ? 63  SER P CA  1 
ATOM   18040 C C   . SER L  4  63  ? 182.147 141.677 134.294 1.00 76.50  ? 63  SER P C   1 
ATOM   18041 O O   . SER L  4  63  ? 182.466 141.804 133.109 1.00 78.98  ? 63  SER P O   1 
ATOM   18042 C CB  . SER L  4  63  ? 182.752 139.379 134.923 1.00 81.20  ? 63  SER P CB  1 
ATOM   18043 O OG  . SER L  4  63  ? 183.807 139.921 135.651 1.00 82.36  ? 63  SER P OG  1 
ATOM   18044 N N   . GLY L  4  64  ? 182.175 142.693 135.147 1.00 72.67  ? 64  GLY P N   1 
ATOM   18045 C CA  . GLY L  4  64  ? 182.656 143.998 134.711 1.00 74.15  ? 64  GLY P CA  1 
ATOM   18046 C C   . GLY L  4  64  ? 184.135 144.217 135.002 1.00 72.29  ? 64  GLY P C   1 
ATOM   18047 O O   . GLY L  4  64  ? 184.702 143.597 135.906 1.00 71.69  ? 64  GLY P O   1 
ATOM   18048 N N   . SER L  4  65  ? 184.731 145.160 134.278 1.00 72.59  ? 65  SER P N   1 
ATOM   18049 C CA  . SER L  4  65  ? 186.112 145.584 134.501 1.00 73.68  ? 65  SER P CA  1 
ATOM   18050 C C   . SER L  4  65  ? 186.360 146.961 133.899 1.00 75.27  ? 65  SER P C   1 
ATOM   18051 O O   . SER L  4  65  ? 185.522 147.475 133.151 1.00 77.31  ? 65  SER P O   1 
ATOM   18052 C CB  . SER L  4  65  ? 187.080 144.587 133.912 1.00 78.46  ? 65  SER P CB  1 
ATOM   18053 O OG  . SER L  4  65  ? 187.016 144.591 132.522 1.00 79.21  ? 65  SER P OG  1 
ATOM   18054 N N   . LYS L  4  66  ? 187.495 147.584 134.232 1.00 74.93  ? 66  LYS P N   1 
ATOM   18055 C CA  . LYS L  4  66  ? 187.837 148.859 133.601 1.00 80.61  ? 66  LYS P CA  1 
ATOM   18056 C C   . LYS L  4  66  ? 189.329 149.153 133.596 1.00 88.15  ? 66  LYS P C   1 
ATOM   18057 O O   . LYS L  4  66  ? 190.074 148.644 134.436 1.00 89.73  ? 66  LYS P O   1 
ATOM   18058 C CB  . LYS L  4  66  ? 187.151 150.019 134.300 1.00 78.99  ? 66  LYS P CB  1 
ATOM   18059 C CG  . LYS L  4  66  ? 187.673 150.264 135.699 1.00 81.00  ? 66  LYS P CG  1 
ATOM   18060 C CD  . LYS L  4  66  ? 186.889 151.325 136.410 1.00 82.67  ? 66  LYS P CD  1 
ATOM   18061 C CE  . LYS L  4  66  ? 187.246 152.697 135.937 1.00 80.94  ? 66  LYS P CE  1 
ATOM   18062 N NZ  . LYS L  4  66  ? 186.555 153.715 136.715 1.00 81.25  ? 66  LYS P NZ  1 
ATOM   18063 N N   . SER L  4  67  ? 189.737 150.032 132.682 1.00 86.79  ? 67  SER P N   1 
ATOM   18064 C CA  . SER L  4  67  ? 191.088 150.573 132.601 1.00 87.65  ? 67  SER P CA  1 
ATOM   18065 C C   . SER L  4  67  ? 191.067 151.955 131.954 1.00 89.34  ? 67  SER P C   1 
ATOM   18066 O O   . SER L  4  67  ? 190.422 152.153 130.921 1.00 86.65  ? 67  SER P O   1 
ATOM   18067 C CB  . SER L  4  67  ? 191.980 149.664 131.801 1.00 88.82  ? 67  SER P CB  1 
ATOM   18068 O OG  . SER L  4  67  ? 193.261 150.211 131.700 1.00 94.30  ? 67  SER P OG  1 
ATOM   18069 N N   . GLY L  4  68  ? 191.787 152.916 132.519 1.00 94.09  ? 68  GLY P N   1 
ATOM   18070 C CA  . GLY L  4  68  ? 191.805 154.247 131.919 1.00 92.13  ? 68  GLY P CA  1 
ATOM   18071 C C   . GLY L  4  68  ? 190.402 154.827 131.918 1.00 88.65  ? 68  GLY P C   1 
ATOM   18072 O O   . GLY L  4  68  ? 189.756 154.889 132.961 1.00 90.19  ? 68  GLY P O   1 
ATOM   18073 N N   . ASN L  4  69  ? 189.939 155.273 130.750 1.00 86.09  ? 69  ASN P N   1 
ATOM   18074 C CA  . ASN L  4  69  ? 188.609 155.853 130.629 1.00 87.07  ? 69  ASN P CA  1 
ATOM   18075 C C   . ASN L  4  69  ? 187.666 154.839 129.982 1.00 84.92  ? 69  ASN P C   1 
ATOM   18076 O O   . ASN L  4  69  ? 186.583 155.188 129.503 1.00 84.90  ? 69  ASN P O   1 
ATOM   18077 C CB  . ASN L  4  69  ? 188.638 157.136 129.818 1.00 87.61  ? 69  ASN P CB  1 
ATOM   18078 C CG  . ASN L  4  69  ? 189.448 158.215 130.464 1.00 88.62  ? 69  ASN P CG  1 
ATOM   18079 O OD1 . ASN L  4  69  ? 189.718 158.183 131.658 1.00 90.04  ? 69  ASN P OD1 1 
ATOM   18080 N ND2 . ASN L  4  69  ? 189.830 159.196 129.694 1.00 87.76  ? 69  ASN P ND2 1 
ATOM   18081 N N   . THR L  4  70  ? 188.089 153.577 129.913 1.00 80.62  ? 70  THR P N   1 
ATOM   18082 C CA  . THR L  4  70  ? 187.256 152.564 129.285 1.00 81.54  ? 70  THR P CA  1 
ATOM   18083 C C   . THR L  4  70  ? 186.793 151.476 130.227 1.00 81.81  ? 70  THR P C   1 
ATOM   18084 O O   . THR L  4  70  ? 187.563 150.826 130.933 1.00 83.28  ? 70  THR P O   1 
ATOM   18085 C CB  . THR L  4  70  ? 187.971 151.911 128.087 1.00 85.52  ? 70  THR P CB  1 
ATOM   18086 O OG1 . THR L  4  70  ? 188.266 152.914 127.117 1.00 86.45  ? 70  THR P OG1 1 
ATOM   18087 C CG2 . THR L  4  70  ? 187.064 150.845 127.429 1.00 86.76  ? 70  THR P CG2 1 
ATOM   18088 N N   . ALA L  4  71  ? 185.503 151.257 130.205 1.00 78.65  ? 71  ALA P N   1 
ATOM   18089 C CA  . ALA L  4  71  ? 184.862 150.239 130.989 1.00 77.64  ? 71  ALA P CA  1 
ATOM   18090 C C   . ALA L  4  71  ? 184.405 149.147 130.057 1.00 78.24  ? 71  ALA P C   1 
ATOM   18091 O O   . ALA L  4  71  ? 184.083 149.410 128.898 1.00 80.14  ? 71  ALA P O   1 
ATOM   18092 C CB  . ALA L  4  71  ? 183.708 150.820 131.756 1.00 78.48  ? 71  ALA P CB  1 
ATOM   18093 N N   . SER L  4  72  ? 184.303 147.933 130.545 1.00 76.31  ? 72  SER P N   1 
ATOM   18094 C CA  . SER L  4  72  ? 183.768 146.900 129.688 1.00 76.66  ? 72  SER P CA  1 
ATOM   18095 C C   . SER L  4  72  ? 182.997 145.843 130.431 1.00 75.63  ? 72  SER P C   1 
ATOM   18096 O O   . SER L  4  72  ? 183.166 145.615 131.637 1.00 77.38  ? 72  SER P O   1 
ATOM   18097 C CB  . SER L  4  72  ? 184.878 146.250 128.901 1.00 79.87  ? 72  SER P CB  1 
ATOM   18098 O OG  . SER L  4  72  ? 185.762 145.570 129.731 1.00 77.36  ? 72  SER P OG  1 
ATOM   18099 N N   . LEU L  4  73  ? 182.121 145.195 129.682 1.00 74.25  ? 73  LEU P N   1 
ATOM   18100 C CA  . LEU L  4  73  ? 181.363 144.065 130.155 1.00 73.90  ? 73  LEU P CA  1 
ATOM   18101 C C   . LEU L  4  73  ? 181.750 142.810 129.428 1.00 78.65  ? 73  LEU P C   1 
ATOM   18102 O O   . LEU L  4  73  ? 181.672 142.734 128.199 1.00 84.22  ? 73  LEU P O   1 
ATOM   18103 C CB  . LEU L  4  73  ? 179.871 144.307 129.956 1.00 72.50  ? 73  LEU P CB  1 
ATOM   18104 C CG  . LEU L  4  73  ? 178.922 143.131 130.267 1.00 77.65  ? 73  LEU P CG  1 
ATOM   18105 C CD1 . LEU L  4  73  ? 178.981 142.788 131.751 1.00 77.72  ? 73  LEU P CD1 1 
ATOM   18106 C CD2 . LEU L  4  73  ? 177.505 143.534 129.847 1.00 78.31  ? 73  LEU P CD2 1 
ATOM   18107 N N   . THR L  4  74  ? 182.142 141.800 130.174 1.00 80.00  ? 74  THR P N   1 
ATOM   18108 C CA  . THR L  4  74  ? 182.496 140.548 129.554 1.00 82.23  ? 74  THR P CA  1 
ATOM   18109 C C   . THR L  4  74  ? 181.429 139.531 129.855 1.00 86.11  ? 74  THR P C   1 
ATOM   18110 O O   . THR L  4  74  ? 181.001 139.362 131.003 1.00 87.04  ? 74  THR P O   1 
ATOM   18111 C CB  . THR L  4  74  ? 183.856 140.022 130.037 1.00 84.52  ? 74  THR P CB  1 
ATOM   18112 O OG1 . THR L  4  74  ? 184.875 140.970 129.709 1.00 86.81  ? 74  THR P OG1 1 
ATOM   18113 C CG2 . THR L  4  74  ? 184.175 138.681 129.339 1.00 89.12  ? 74  THR P CG2 1 
ATOM   18114 N N   . ILE L  4  75  ? 180.974 138.869 128.809 1.00 87.63  ? 75  ILE P N   1 
ATOM   18115 C CA  . ILE L  4  75  ? 179.998 137.810 128.955 1.00 88.60  ? 75  ILE P CA  1 
ATOM   18116 C C   . ILE L  4  75  ? 180.721 136.551 128.534 1.00 93.86  ? 75  ILE P C   1 
ATOM   18117 O O   . ILE L  4  75  ? 181.265 136.499 127.429 1.00 98.50  ? 75  ILE P O   1 
ATOM   18118 C CB  . ILE L  4  75  ? 178.743 138.051 128.111 1.00 89.53  ? 75  ILE P CB  1 
ATOM   18119 C CG1 . ILE L  4  75  ? 178.121 139.395 128.532 1.00 87.53  ? 75  ILE P CG1 1 
ATOM   18120 C CG2 . ILE L  4  75  ? 177.742 136.872 128.334 1.00 93.62  ? 75  ILE P CG2 1 
ATOM   18121 C CD1 . ILE L  4  75  ? 177.015 139.921 127.632 1.00 90.62  ? 75  ILE P CD1 1 
ATOM   18122 N N   . SER L  4  76  ? 180.739 135.535 129.391 1.00 94.96  ? 76  SER P N   1 
ATOM   18123 C CA  . SER L  4  76  ? 181.487 134.316 129.083 1.00 99.91  ? 76  SER P CA  1 
ATOM   18124 C C   . SER L  4  76  ? 180.689 133.253 128.315 1.00 103.96 ? 76  SER P C   1 
ATOM   18125 O O   . SER L  4  76  ? 180.656 133.258 127.087 1.00 104.06 ? 76  SER P O   1 
ATOM   18126 C CB  . SER L  4  76  ? 182.046 133.735 130.369 1.00 98.78  ? 76  SER P CB  1 
ATOM   18127 O OG  . SER L  4  76  ? 181.027 133.304 131.231 1.00 97.76  ? 76  SER P OG  1 
ATOM   18128 N N   . GLY L  4  77  ? 180.033 132.339 129.007 1.00 102.93 ? 77  GLY P N   1 
ATOM   18129 C CA  . GLY L  4  77  ? 179.285 131.266 128.359 1.00 102.92 ? 77  GLY P CA  1 
ATOM   18130 C C   . GLY L  4  77  ? 177.993 131.778 127.753 1.00 102.57 ? 77  GLY P C   1 
ATOM   18131 O O   . GLY L  4  77  ? 176.908 131.501 128.255 1.00 103.17 ? 77  GLY P O   1 
ATOM   18132 N N   . LEU L  4  78  ? 178.123 132.496 126.651 1.00 105.23 ? 78  LEU P N   1 
ATOM   18133 C CA  . LEU L  4  78  ? 177.032 133.186 125.985 1.00 108.01 ? 78  LEU P CA  1 
ATOM   18134 C C   . LEU L  4  78  ? 175.902 132.242 125.661 1.00 107.07 ? 78  LEU P C   1 
ATOM   18135 O O   . LEU L  4  78  ? 176.122 131.136 125.161 1.00 109.17 ? 78  LEU P O   1 
ATOM   18136 C CB  . LEU L  4  78  ? 177.574 133.804 124.683 1.00 108.14 ? 78  LEU P CB  1 
ATOM   18137 C CG  . LEU L  4  78  ? 176.652 134.712 123.845 1.00 108.09 ? 78  LEU P CG  1 
ATOM   18138 C CD1 . LEU L  4  78  ? 176.391 136.007 124.589 1.00 109.23 ? 78  LEU P CD1 1 
ATOM   18139 C CD2 . LEU L  4  78  ? 177.326 134.988 122.506 1.00 108.08 ? 78  LEU P CD2 1 
ATOM   18140 N N   . GLN L  4  79  ? 174.693 132.666 126.018 1.00 106.06 ? 79  GLN P N   1 
ATOM   18141 C CA  . GLN L  4  79  ? 173.476 131.905 125.798 1.00 106.26 ? 79  GLN P CA  1 
ATOM   18142 C C   . GLN L  4  79  ? 172.584 132.531 124.763 1.00 108.39 ? 79  GLN P C   1 
ATOM   18143 O O   . GLN L  4  79  ? 172.626 133.729 124.541 1.00 109.00 ? 79  GLN P O   1 
ATOM   18144 C CB  . GLN L  4  79  ? 172.700 131.744 127.098 1.00 106.19 ? 79  GLN P CB  1 
ATOM   18145 C CG  . GLN L  4  79  ? 173.474 131.042 128.138 1.00 107.22 ? 79  GLN P CG  1 
ATOM   18146 C CD  . GLN L  4  79  ? 173.783 129.663 127.700 1.00 113.79 ? 79  GLN P CD  1 
ATOM   18147 O OE1 . GLN L  4  79  ? 172.869 128.911 127.344 1.00 110.79 ? 79  GLN P OE1 1 
ATOM   18148 N NE2 . GLN L  4  79  ? 175.055 129.315 127.688 1.00 111.33 ? 79  GLN P NE2 1 
ATOM   18149 N N   . ALA L  4  80  ? 171.684 131.743 124.188 1.00 110.31 ? 80  ALA P N   1 
ATOM   18150 C CA  . ALA L  4  80  ? 170.709 132.266 123.222 1.00 112.02 ? 80  ALA P CA  1 
ATOM   18151 C C   . ALA L  4  80  ? 169.848 133.366 123.836 1.00 112.40 ? 80  ALA P C   1 
ATOM   18152 O O   . ALA L  4  80  ? 169.484 134.349 123.184 1.00 110.55 ? 80  ALA P O   1 
ATOM   18153 C CB  . ALA L  4  80  ? 169.821 131.148 122.729 1.00 112.35 ? 80  ALA P CB  1 
ATOM   18154 N N   . ASP L  4  81  ? 169.595 133.256 125.124 1.00 110.61 ? 81  ASP P N   1 
ATOM   18155 C CA  . ASP L  4  81  ? 168.731 134.186 125.813 1.00 109.93 ? 81  ASP P CA  1 
ATOM   18156 C C   . ASP L  4  81  ? 169.437 135.467 126.208 1.00 105.02 ? 81  ASP P C   1 
ATOM   18157 O O   . ASP L  4  81  ? 168.837 136.334 126.834 1.00 101.80 ? 81  ASP P O   1 
ATOM   18158 C CB  . ASP L  4  81  ? 168.173 133.523 127.057 1.00 112.28 ? 81  ASP P CB  1 
ATOM   18159 C CG  . ASP L  4  81  ? 167.240 132.383 126.733 1.00 120.52 ? 81  ASP P CG  1 
ATOM   18160 O OD1 . ASP L  4  81  ? 166.639 132.380 125.684 1.00 115.23 ? 81  ASP P OD1 1 
ATOM   18161 O OD2 . ASP L  4  81  ? 167.163 131.490 127.534 1.00 115.85 ? 81  ASP P OD2 1 
ATOM   18162 N N   . ASP L  4  82  ? 170.701 135.625 125.835 1.00 104.78 ? 82  ASP P N   1 
ATOM   18163 C CA  . ASP L  4  82  ? 171.407 136.842 126.177 1.00 100.72 ? 82  ASP P CA  1 
ATOM   18164 C C   . ASP L  4  82  ? 171.200 137.906 125.110 1.00 98.36  ? 82  ASP P C   1 
ATOM   18165 O O   . ASP L  4  82  ? 171.741 139.011 125.228 1.00 96.85  ? 82  ASP P O   1 
ATOM   18166 C CB  . ASP L  4  82  ? 172.905 136.605 126.327 1.00 103.01 ? 82  ASP P CB  1 
ATOM   18167 C CG  . ASP L  4  82  ? 173.317 135.732 127.507 1.00 103.68 ? 82  ASP P CG  1 
ATOM   18168 O OD1 . ASP L  4  82  ? 172.605 135.586 128.482 1.00 102.62 ? 82  ASP P OD1 1 
ATOM   18169 O OD2 . ASP L  4  82  ? 174.416 135.219 127.418 1.00 106.05 ? 82  ASP P OD2 1 
ATOM   18170 N N   . GLU L  4  83  ? 170.424 137.613 124.059 1.00 98.66  ? 83  GLU P N   1 
ATOM   18171 C CA  . GLU L  4  83  ? 170.186 138.683 123.104 1.00 98.77  ? 83  GLU P CA  1 
ATOM   18172 C C   . GLU L  4  83  ? 169.471 139.813 123.834 1.00 96.51  ? 83  GLU P C   1 
ATOM   18173 O O   . GLU L  4  83  ? 168.407 139.602 124.436 1.00 96.98  ? 83  GLU P O   1 
ATOM   18174 C CB  . GLU L  4  83  ? 169.320 138.195 121.941 1.00 106.05 ? 83  GLU P CB  1 
ATOM   18175 C CG  . GLU L  4  83  ? 169.011 139.270 120.887 1.00 112.94 ? 83  GLU P CG  1 
ATOM   18176 C CD  . GLU L  4  83  ? 168.193 138.773 119.723 1.00 122.11 ? 83  GLU P CD  1 
ATOM   18177 O OE1 . GLU L  4  83  ? 168.036 137.586 119.585 1.00 112.91 ? 83  GLU P OE1 1 
ATOM   18178 O OE2 . GLU L  4  83  ? 167.713 139.591 118.977 1.00 107.95 ? 83  GLU P OE2 1 
ATOM   18179 N N   . ALA L  4  84  ? 170.058 141.002 123.774 1.00 92.37  ? 84  ALA P N   1 
ATOM   18180 C CA  . ALA L  4  84  ? 169.519 142.179 124.465 1.00 87.99  ? 84  ALA P CA  1 
ATOM   18181 C C   . ALA L  4  84  ? 170.266 143.428 124.068 1.00 85.31  ? 84  ALA P C   1 
ATOM   18182 O O   . ALA L  4  84  ? 171.380 143.340 123.547 1.00 88.10  ? 84  ALA P O   1 
ATOM   18183 C CB  . ALA L  4  84  ? 169.586 142.018 125.975 1.00 87.05  ? 84  ALA P CB  1 
ATOM   18184 N N   . ASP L  4  85  ? 169.688 144.581 124.372 1.00 81.65  ? 85  ASP P N   1 
ATOM   18185 C CA  . ASP L  4  85  ? 170.412 145.823 124.217 1.00 80.54  ? 85  ASP P CA  1 
ATOM   18186 C C   . ASP L  4  85  ? 171.126 146.142 125.509 1.00 79.49  ? 85  ASP P C   1 
ATOM   18187 O O   . ASP L  4  85  ? 170.503 146.333 126.554 1.00 79.00  ? 85  ASP P O   1 
ATOM   18188 C CB  . ASP L  4  85  ? 169.499 146.960 123.778 1.00 82.93  ? 85  ASP P CB  1 
ATOM   18189 C CG  . ASP L  4  85  ? 169.069 146.740 122.348 1.00 91.39  ? 85  ASP P CG  1 
ATOM   18190 O OD1 . ASP L  4  85  ? 169.679 145.910 121.750 1.00 91.38  ? 85  ASP P OD1 1 
ATOM   18191 O OD2 . ASP L  4  85  ? 168.165 147.369 121.844 1.00 90.90  ? 85  ASP P OD2 1 
ATOM   18192 N N   . TYR L  4  86  ? 172.439 146.154 125.461 1.00 78.94  ? 86  TYR P N   1 
ATOM   18193 C CA  . TYR L  4  86  ? 173.193 146.410 126.670 1.00 75.91  ? 86  TYR P CA  1 
ATOM   18194 C C   . TYR L  4  86  ? 173.592 147.859 126.737 1.00 74.65  ? 86  TYR P C   1 
ATOM   18195 O O   . TYR L  4  86  ? 173.977 148.456 125.734 1.00 75.35  ? 86  TYR P O   1 
ATOM   18196 C CB  . TYR L  4  86  ? 174.405 145.498 126.732 1.00 74.95  ? 86  TYR P CB  1 
ATOM   18197 C CG  . TYR L  4  86  ? 174.014 144.099 126.958 1.00 76.25  ? 86  TYR P CG  1 
ATOM   18198 C CD1 . TYR L  4  86  ? 173.646 143.327 125.908 1.00 83.38  ? 86  TYR P CD1 1 
ATOM   18199 C CD2 . TYR L  4  86  ? 174.013 143.582 128.216 1.00 76.88  ? 86  TYR P CD2 1 
ATOM   18200 C CE1 . TYR L  4  86  ? 173.264 142.050 126.113 1.00 84.70  ? 86  TYR P CE1 1 
ATOM   18201 C CE2 . TYR L  4  86  ? 173.639 142.292 128.411 1.00 80.87  ? 86  TYR P CE2 1 
ATOM   18202 C CZ  . TYR L  4  86  ? 173.257 141.524 127.345 1.00 82.43  ? 86  TYR P CZ  1 
ATOM   18203 O OH  . TYR L  4  86  ? 172.860 140.213 127.508 1.00 88.82  ? 86  TYR P OH  1 
ATOM   18204 N N   . TYR L  4  87  ? 173.499 148.435 127.919 1.00 71.21  ? 87  TYR P N   1 
ATOM   18205 C CA  . TYR L  4  87  ? 173.875 149.826 128.094 1.00 66.66  ? 87  TYR P CA  1 
ATOM   18206 C C   . TYR L  4  87  ? 174.861 149.995 129.216 1.00 65.68  ? 87  TYR P C   1 
ATOM   18207 O O   . TYR L  4  87  ? 174.705 149.358 130.260 1.00 64.91  ? 87  TYR P O   1 
ATOM   18208 C CB  . TYR L  4  87  ? 172.667 150.668 128.482 1.00 63.59  ? 87  TYR P CB  1 
ATOM   18209 C CG  . TYR L  4  87  ? 171.606 150.676 127.522 1.00 65.01  ? 87  TYR P CG  1 
ATOM   18210 C CD1 . TYR L  4  87  ? 171.599 151.596 126.540 1.00 68.56  ? 87  TYR P CD1 1 
ATOM   18211 C CD2 . TYR L  4  87  ? 170.616 149.754 127.619 1.00 70.08  ? 87  TYR P CD2 1 
ATOM   18212 C CE1 . TYR L  4  87  ? 170.586 151.594 125.643 1.00 72.87  ? 87  TYR P CE1 1 
ATOM   18213 C CE2 . TYR L  4  87  ? 169.610 149.756 126.731 1.00 72.72  ? 87  TYR P CE2 1 
ATOM   18214 C CZ  . TYR L  4  87  ? 169.589 150.676 125.740 1.00 73.78  ? 87  TYR P CZ  1 
ATOM   18215 O OH  . TYR L  4  87  ? 168.556 150.667 124.843 1.00 74.47  ? 87  TYR P OH  1 
ATOM   18216 N N   . CYS L  4  88  ? 175.806 150.934 129.050 1.00 66.46  ? 88  CYS P N   1 
ATOM   18217 C CA  . CYS L  4  88  ? 176.716 151.375 130.091 1.00 64.99  ? 88  CYS P CA  1 
ATOM   18218 C C   . CYS L  4  88  ? 176.234 152.728 130.564 1.00 63.10  ? 88  CYS P C   1 
ATOM   18219 O O   . CYS L  4  88  ? 175.721 153.559 129.790 1.00 65.03  ? 88  CYS P O   1 
ATOM   18220 C CB  . CYS L  4  88  ? 178.186 151.469 129.601 1.00 64.37  ? 88  CYS P CB  1 
ATOM   18221 S SG  . CYS L  4  88  ? 178.540 152.669 128.258 1.00 79.73  ? 88  CYS P SG  1 
ATOM   18222 N N   . SER L  4  89  ? 176.482 152.986 131.824 1.00 59.40  ? 89  SER P N   1 
ATOM   18223 C CA  . SER L  4  89  ? 176.218 154.286 132.381 1.00 57.70  ? 89  SER P CA  1 
ATOM   18224 C C   . SER L  4  89  ? 177.221 154.545 133.443 1.00 57.57  ? 89  SER P C   1 
ATOM   18225 O O   . SER L  4  89  ? 177.842 153.621 133.982 1.00 61.43  ? 89  SER P O   1 
ATOM   18226 C CB  . SER L  4  89  ? 174.863 154.369 132.997 1.00 58.21  ? 89  SER P CB  1 
ATOM   18227 O OG  . SER L  4  89  ? 174.807 153.600 134.126 1.00 58.14  ? 89  SER P OG  1 
ATOM   18228 N N   . ALA L  4  90  ? 177.387 155.802 133.769 1.00 54.66  ? 90  ALA P N   1 
ATOM   18229 C CA  . ALA L  4  90  ? 178.311 156.113 134.828 1.00 56.05  ? 90  ALA P CA  1 
ATOM   18230 C C   . ALA L  4  90  ? 177.962 157.377 135.541 1.00 55.36  ? 90  ALA P C   1 
ATOM   18231 O O   . ALA L  4  90  ? 177.345 158.292 134.981 1.00 58.41  ? 90  ALA P O   1 
ATOM   18232 C CB  . ALA L  4  90  ? 179.719 156.234 134.271 1.00 62.09  ? 90  ALA P CB  1 
ATOM   18233 N N   . TYR L  4  91  ? 178.376 157.424 136.794 1.00 53.59  ? 91  TYR P N   1 
ATOM   18234 C CA  . TYR L  4  91  ? 178.264 158.637 137.556 1.00 53.30  ? 91  TYR P CA  1 
ATOM   18235 C C   . TYR L  4  91  ? 179.278 159.579 136.981 1.00 57.72  ? 91  TYR P C   1 
ATOM   18236 O O   . TYR L  4  91  ? 180.413 159.177 136.750 1.00 63.73  ? 91  TYR P O   1 
ATOM   18237 C CB  . TYR L  4  91  ? 178.525 158.389 139.016 1.00 52.85  ? 91  TYR P CB  1 
ATOM   18238 C CG  . TYR L  4  91  ? 178.404 159.573 139.822 1.00 52.34  ? 91  TYR P CG  1 
ATOM   18239 C CD1 . TYR L  4  91  ? 177.187 160.121 140.028 1.00 53.68  ? 91  TYR P CD1 1 
ATOM   18240 C CD2 . TYR L  4  91  ? 179.511 160.117 140.378 1.00 57.89  ? 91  TYR P CD2 1 
ATOM   18241 C CE1 . TYR L  4  91  ? 177.078 161.229 140.778 1.00 53.53  ? 91  TYR P CE1 1 
ATOM   18242 C CE2 . TYR L  4  91  ? 179.399 161.221 141.135 1.00 58.63  ? 91  TYR P CE2 1 
ATOM   18243 C CZ  . TYR L  4  91  ? 178.188 161.773 141.326 1.00 53.52  ? 91  TYR P CZ  1 
ATOM   18244 O OH  . TYR L  4  91  ? 178.075 162.877 142.064 1.00 57.29  ? 91  TYR P OH  1 
ATOM   18245 N N   . ALA L  4  92  ? 178.893 160.811 136.718 1.00 57.79  ? 92  ALA P N   1 
ATOM   18246 C CA  . ALA L  4  92  ? 179.839 161.732 136.112 1.00 59.69  ? 92  ALA P CA  1 
ATOM   18247 C C   . ALA L  4  92  ? 179.972 163.054 136.848 1.00 59.92  ? 92  ALA P C   1 
ATOM   18248 O O   . ALA L  4  92  ? 180.283 164.077 136.243 1.00 62.61  ? 92  ALA P O   1 
ATOM   18249 C CB  . ALA L  4  92  ? 179.445 161.960 134.670 1.00 64.43  ? 92  ALA P CB  1 
ATOM   18250 N N   . GLY L  4  93  ? 179.790 163.041 138.149 1.00 61.05  ? 93  GLY P N   1 
ATOM   18251 C CA  . GLY L  4  93  ? 179.940 164.252 138.942 1.00 62.06  ? 93  GLY P CA  1 
ATOM   18252 C C   . GLY L  4  93  ? 178.624 164.755 139.486 1.00 59.59  ? 93  GLY P C   1 
ATOM   18253 O O   . GLY L  4  93  ? 177.577 164.175 139.243 1.00 59.75  ? 93  GLY P O   1 
ATOM   18254 N N   . ARG L  4  94  ? 178.672 165.867 140.230 1.00 58.21  ? 94  ARG P N   1 
ATOM   18255 C CA  . ARG L  4  94  ? 177.454 166.395 140.905 1.00 57.95  ? 94  ARG P CA  1 
ATOM   18256 C C   . ARG L  4  94  ? 176.716 167.417 140.035 1.00 60.05  ? 94  ARG P C   1 
ATOM   18257 O O   . ARG L  4  94  ? 175.715 167.962 140.523 1.00 60.56  ? 94  ARG P O   1 
ATOM   18258 C CB  . ARG L  4  94  ? 177.832 167.029 142.246 1.00 55.11  ? 94  ARG P CB  1 
ATOM   18259 C CG  . ARG L  4  94  ? 177.496 166.169 143.458 1.00 74.42  ? 94  ARG P CG  1 
ATOM   18260 C CD  . ARG L  4  94  ? 178.713 165.654 144.211 1.00 80.38  ? 94  ARG P CD  1 
ATOM   18261 N NE  . ARG L  4  94  ? 178.534 164.330 144.801 1.00 69.31  ? 94  ARG P NE  1 
ATOM   18262 C CZ  . ARG L  4  94  ? 179.523 163.483 145.066 1.00 60.08  ? 94  ARG P CZ  1 
ATOM   18263 N NH1 . ARG L  4  94  ? 180.774 163.814 144.799 1.00 64.10  ? 94  ARG P NH1 1 
ATOM   18264 N NH2 . ARG L  4  94  ? 179.260 162.303 145.596 1.00 54.49  ? 94  ARG P NH2 1 
ATOM   18265 N N   . GLN L  4  95  ? 177.186 167.679 138.814 1.00 59.62  ? 95  GLN P N   1 
ATOM   18266 C CA  . GLN L  4  95  ? 176.514 168.599 137.909 1.00 61.40  ? 95  GLN P CA  1 
ATOM   18267 C C   . GLN L  4  95  ? 175.720 167.847 136.859 1.00 61.81  ? 95  GLN P C   1 
ATOM   18268 O O   . GLN L  4  95  ? 174.618 168.240 136.490 1.00 64.01  ? 95  GLN P O   1 
ATOM   18269 C CB  . GLN L  4  95  ? 177.541 169.476 137.222 1.00 62.27  ? 95  GLN P CB  1 
ATOM   18270 C CG  . GLN L  4  95  ? 178.199 170.469 138.124 1.00 64.67  ? 95  GLN P CG  1 
ATOM   18271 C CD  . GLN L  4  95  ? 179.149 169.821 139.109 1.00 73.56  ? 95  GLN P CD  1 
ATOM   18272 O OE1 . GLN L  4  95  ? 179.669 168.710 138.888 1.00 68.68  ? 95  GLN P OE1 1 
ATOM   18273 N NE2 . GLN L  4  95  ? 179.389 170.513 140.216 1.00 71.12  ? 95  GLN P NE2 1 
ATOM   18274 N N   . THR L  4  96  A 176.281 166.746 136.401 1.00 58.92  ? 95  THR P N   1 
ATOM   18275 C CA  . THR L  4  96  A 175.694 165.894 135.389 1.00 57.66  ? 95  THR P CA  1 
ATOM   18276 C C   . THR L  4  96  A 175.751 164.508 135.951 1.00 59.05  ? 95  THR P C   1 
ATOM   18277 O O   . THR L  4  96  A 176.628 163.720 135.606 1.00 60.43  ? 95  THR P O   1 
ATOM   18278 C CB  . THR L  4  96  A 176.462 165.951 134.071 1.00 61.16  ? 95  THR P CB  1 
ATOM   18279 O OG1 . THR L  4  96  A 177.823 165.593 134.302 1.00 63.42  ? 95  THR P OG1 1 
ATOM   18280 C CG2 . THR L  4  96  A 176.412 167.349 133.519 1.00 66.98  ? 95  THR P CG2 1 
ATOM   18281 N N   . PHE L  4  97  B 174.803 164.215 136.811 1.00 55.46  ? 95  PHE P N   1 
ATOM   18282 C CA  . PHE L  4  97  B 174.851 163.003 137.590 1.00 52.51  ? 95  PHE P CA  1 
ATOM   18283 C C   . PHE L  4  97  B 175.021 161.757 136.781 1.00 54.32  ? 95  PHE P C   1 
ATOM   18284 O O   . PHE L  4  97  B 175.949 160.993 137.024 1.00 58.58  ? 95  PHE P O   1 
ATOM   18285 C CB  . PHE L  4  97  B 173.559 162.870 138.360 1.00 53.94  ? 95  PHE P CB  1 
ATOM   18286 C CG  . PHE L  4  97  B 173.473 163.670 139.551 1.00 52.50  ? 95  PHE P CG  1 
ATOM   18287 C CD1 . PHE L  4  97  B 173.289 165.029 139.508 1.00 54.18  ? 95  PHE P CD1 1 
ATOM   18288 C CD2 . PHE L  4  97  B 173.537 163.048 140.760 1.00 51.23  ? 95  PHE P CD2 1 
ATOM   18289 C CE1 . PHE L  4  97  B 173.199 165.733 140.655 1.00 53.80  ? 95  PHE P CE1 1 
ATOM   18290 C CE2 . PHE L  4  97  B 173.437 163.753 141.909 1.00 53.99  ? 95  PHE P CE2 1 
ATOM   18291 C CZ  . PHE L  4  97  B 173.272 165.096 141.857 1.00 55.19  ? 95  PHE P CZ  1 
ATOM   18292 N N   . TYR L  4  98  ? 174.196 161.539 135.776 1.00 51.77  ? 96  TYR P N   1 
ATOM   18293 C CA  . TYR L  4  98  ? 174.398 160.313 135.038 1.00 52.67  ? 96  TYR P CA  1 
ATOM   18294 C C   . TYR L  4  98  ? 174.409 160.498 133.577 1.00 57.15  ? 96  TYR P C   1 
ATOM   18295 O O   . TYR L  4  98  ? 173.645 161.285 133.014 1.00 61.19  ? 96  TYR P O   1 
ATOM   18296 C CB  . TYR L  4  98  ? 173.347 159.275 135.369 1.00 51.95  ? 96  TYR P CB  1 
ATOM   18297 C CG  . TYR L  4  98  ? 173.377 158.895 136.744 1.00 51.46  ? 96  TYR P CG  1 
ATOM   18298 C CD1 . TYR L  4  98  ? 174.275 157.974 137.156 1.00 51.95  ? 96  TYR P CD1 1 
ATOM   18299 C CD2 . TYR L  4  98  ? 172.544 159.498 137.625 1.00 54.44  ? 96  TYR P CD2 1 
ATOM   18300 C CE1 . TYR L  4  98  ? 174.344 157.661 138.449 1.00 49.96  ? 96  TYR P CE1 1 
ATOM   18301 C CE2 . TYR L  4  98  ? 172.614 159.177 138.931 1.00 50.25  ? 96  TYR P CE2 1 
ATOM   18302 C CZ  . TYR L  4  98  ? 173.521 158.267 139.326 1.00 47.15  ? 96  TYR P CZ  1 
ATOM   18303 O OH  . TYR L  4  98  ? 173.618 157.951 140.588 1.00 46.08  ? 96  TYR P OH  1 
ATOM   18304 N N   . ILE L  4  99  ? 175.254 159.719 132.951 1.00 57.40  ? 97  ILE P N   1 
ATOM   18305 C CA  . ILE L  4  99  ? 175.280 159.681 131.519 1.00 54.94  ? 97  ILE P CA  1 
ATOM   18306 C C   . ILE L  4  99  ? 175.204 158.247 131.054 1.00 58.89  ? 97  ILE P C   1 
ATOM   18307 O O   . ILE L  4  99  ? 175.610 157.335 131.774 1.00 61.77  ? 97  ILE P O   1 
ATOM   18308 C CB  . ILE L  4  99  ? 176.517 160.396 131.000 1.00 57.67  ? 97  ILE P CB  1 
ATOM   18309 C CG1 . ILE L  4  99  ? 177.764 159.700 131.489 1.00 64.21  ? 97  ILE P CG1 1 
ATOM   18310 C CG2 . ILE L  4  99  ? 176.486 161.867 131.452 1.00 62.29  ? 97  ILE P CG2 1 
ATOM   18311 C CD1 . ILE L  4  99  ? 179.033 160.202 130.881 1.00 67.06  ? 97  ILE P CD1 1 
ATOM   18312 N N   . PHE L  4  100 ? 174.722 158.054 129.841 1.00 58.59  ? 98  PHE P N   1 
ATOM   18313 C CA  . PHE L  4  100 ? 174.593 156.737 129.225 1.00 61.63  ? 98  PHE P CA  1 
ATOM   18314 C C   . PHE L  4  100 ? 175.165 156.667 127.823 1.00 67.51  ? 98  PHE P C   1 
ATOM   18315 O O   . PHE L  4  100 ? 175.302 157.687 127.137 1.00 70.83  ? 98  PHE P O   1 
ATOM   18316 C CB  . PHE L  4  100 ? 173.135 156.306 129.102 1.00 61.20  ? 98  PHE P CB  1 
ATOM   18317 C CG  . PHE L  4  100 ? 172.341 156.048 130.349 1.00 58.86  ? 98  PHE P CG  1 
ATOM   18318 C CD1 . PHE L  4  100 ? 171.709 157.044 131.016 1.00 59.92  ? 98  PHE P CD1 1 
ATOM   18319 C CD2 . PHE L  4  100 ? 172.174 154.768 130.791 1.00 59.06  ? 98  PHE P CD2 1 
ATOM   18320 C CE1 . PHE L  4  100 ? 170.937 156.771 132.113 1.00 61.23  ? 98  PHE P CE1 1 
ATOM   18321 C CE2 . PHE L  4  100 ? 171.404 154.487 131.889 1.00 57.78  ? 98  PHE P CE2 1 
ATOM   18322 C CZ  . PHE L  4  100 ? 170.785 155.493 132.547 1.00 58.50  ? 98  PHE P CZ  1 
ATOM   18323 N N   . GLY L  4  101 ? 175.502 155.459 127.395 1.00 67.37  ? 99  GLY P N   1 
ATOM   18324 C CA  . GLY L  4  101 ? 175.883 155.231 126.005 1.00 69.92  ? 99  GLY P CA  1 
ATOM   18325 C C   . GLY L  4  101 ? 174.653 154.820 125.189 1.00 68.47  ? 99  GLY P C   1 
ATOM   18326 O O   . GLY L  4  101 ? 173.527 154.826 125.690 1.00 67.19  ? 99  GLY P O   1 
ATOM   18327 N N   . GLY L  4  102 ? 174.837 154.474 123.921 1.00 72.00  ? 100 GLY P N   1 
ATOM   18328 C CA  . GLY L  4  102 ? 173.696 154.035 123.129 1.00 72.28  ? 100 GLY P CA  1 
ATOM   18329 C C   . GLY L  4  102 ? 173.576 152.568 123.426 1.00 73.49  ? 100 GLY P C   1 
ATOM   18330 O O   . GLY L  4  102 ? 174.360 152.068 124.212 1.00 72.36  ? 100 GLY P O   1 
ATOM   18331 N N   . GLY L  4  103 ? 172.638 151.856 122.833 1.00 75.03  ? 101 GLY P N   1 
ATOM   18332 C CA  . GLY L  4  103 ? 172.576 150.441 123.182 1.00 81.13  ? 101 GLY P CA  1 
ATOM   18333 C C   . GLY L  4  103 ? 173.422 149.570 122.278 1.00 80.27  ? 101 GLY P C   1 
ATOM   18334 O O   . GLY L  4  103 ? 173.527 149.817 121.074 1.00 79.68  ? 101 GLY P O   1 
ATOM   18335 N N   . THR L  4  104 ? 173.918 148.479 122.833 1.00 79.61  ? 102 THR P N   1 
ATOM   18336 C CA  . THR L  4  104 ? 174.633 147.511 122.040 1.00 78.88  ? 102 THR P CA  1 
ATOM   18337 C C   . THR L  4  104 ? 173.738 146.342 121.756 1.00 85.12  ? 102 THR P C   1 
ATOM   18338 O O   . THR L  4  104 ? 173.422 145.552 122.652 1.00 85.46  ? 102 THR P O   1 
ATOM   18339 C CB  . THR L  4  104 ? 175.868 146.954 122.766 1.00 79.28  ? 102 THR P CB  1 
ATOM   18340 O OG1 . THR L  4  104 ? 176.790 147.997 123.043 1.00 79.17  ? 102 THR P OG1 1 
ATOM   18341 C CG2 . THR L  4  104 ? 176.550 145.851 121.950 1.00 87.28  ? 102 THR P CG2 1 
ATOM   18342 N N   . ARG L  4  105 ? 173.404 146.144 120.496 1.00 89.48  ? 103 ARG P N   1 
ATOM   18343 C CA  . ARG L  4  105 ? 172.526 145.037 120.162 1.00 90.85  ? 103 ARG P CA  1 
ATOM   18344 C C   . ARG L  4  105 ? 173.321 143.766 120.098 1.00 91.21  ? 103 ARG P C   1 
ATOM   18345 O O   . ARG L  4  105 ? 173.840 143.397 119.044 1.00 94.43  ? 103 ARG P O   1 
ATOM   18346 C CB  . ARG L  4  105 ? 171.825 145.287 118.828 1.00 92.20  ? 103 ARG P CB  1 
ATOM   18347 C CG  . ARG L  4  105 ? 170.960 144.121 118.239 1.00 94.63  ? 103 ARG P CG  1 
ATOM   18348 C CD  . ARG L  4  105 ? 169.792 143.763 119.071 1.00 93.87  ? 103 ARG P CD  1 
ATOM   18349 N NE  . ARG L  4  105 ? 168.928 144.888 119.307 1.00 94.92  ? 103 ARG P NE  1 
ATOM   18350 C CZ  . ARG L  4  105 ? 167.945 145.355 118.522 1.00 102.79 ? 103 ARG P CZ  1 
ATOM   18351 N NH1 . ARG L  4  105 ? 167.654 144.780 117.363 1.00 99.24  ? 103 ARG P NH1 1 
ATOM   18352 N NH2 . ARG L  4  105 ? 167.269 146.418 118.946 1.00 97.65  ? 103 ARG P NH2 1 
ATOM   18353 N N   . LEU L  4  106 ? 173.374 143.074 121.226 1.00 90.43  ? 104 LEU P N   1 
ATOM   18354 C CA  . LEU L  4  106 ? 174.143 141.851 121.296 1.00 93.50  ? 104 LEU P CA  1 
ATOM   18355 C C   . LEU L  4  106 ? 173.360 140.755 120.669 1.00 99.84  ? 104 LEU P C   1 
ATOM   18356 O O   . LEU L  4  106 ? 172.262 140.428 121.127 1.00 99.30  ? 104 LEU P O   1 
ATOM   18357 C CB  . LEU L  4  106 ? 174.452 141.429 122.730 1.00 93.77  ? 104 LEU P CB  1 
ATOM   18358 C CG  . LEU L  4  106 ? 175.200 140.045 122.918 1.00 93.19  ? 104 LEU P CG  1 
ATOM   18359 C CD1 . LEU L  4  106 ? 176.562 140.079 122.301 1.00 95.56  ? 104 LEU P CD1 1 
ATOM   18360 C CD2 . LEU L  4  106 ? 175.303 139.749 124.393 1.00 93.80  ? 104 LEU P CD2 1 
ATOM   18361 N N   . THR L  4  107 ? 173.958 140.150 119.656 1.00 103.59 ? 105 THR P N   1 
ATOM   18362 C CA  . THR L  4  107 ? 173.327 139.088 118.902 1.00 105.50 ? 105 THR P CA  1 
ATOM   18363 C C   . THR L  4  107 ? 174.016 137.773 119.143 1.00 107.05 ? 105 THR P C   1 
ATOM   18364 O O   . THR L  4  107 ? 175.234 137.642 118.962 1.00 108.89 ? 105 THR P O   1 
ATOM   18365 C CB  . THR L  4  107 ? 173.338 139.389 117.391 1.00 105.87 ? 105 THR P CB  1 
ATOM   18366 O OG1 . THR L  4  107 ? 172.610 140.594 117.137 1.00 102.73 ? 105 THR P OG1 1 
ATOM   18367 C CG2 . THR L  4  107 ? 172.697 138.247 116.627 1.00 109.25 ? 105 THR P CG2 1 
ATOM   18368 N N   . VAL L  4  108 ? 173.222 136.788 119.512 1.00 110.13 ? 106 VAL P N   1 
ATOM   18369 C CA  . VAL L  4  108 ? 173.762 135.479 119.767 1.00 113.27 ? 106 VAL P CA  1 
ATOM   18370 C C   . VAL L  4  108 ? 173.470 134.634 118.513 1.00 117.36 ? 106 VAL P C   1 
ATOM   18371 O O   . VAL L  4  108 ? 172.320 134.585 118.071 1.00 116.99 ? 106 VAL P O   1 
ATOM   18372 C CB  . VAL L  4  108 ? 173.145 134.900 121.037 1.00 110.91 ? 106 VAL P CB  1 
ATOM   18373 C CG1 . VAL L  4  108 ? 173.777 133.533 121.305 1.00 111.89 ? 106 VAL P CG1 1 
ATOM   18374 C CG2 . VAL L  4  108 ? 173.341 135.917 122.173 1.00 108.35 ? 106 VAL P CG2 1 
ATOM   18375 N N   . LEU L  4  109 ? 174.528 134.047 117.931 1.00 116.50 ? 107 LEU P N   1 
ATOM   18376 C CA  . LEU L  4  109 ? 174.565 133.304 116.658 1.00 119.54 ? 107 LEU P CA  1 
ATOM   18377 C C   . LEU L  4  109 ? 174.605 131.766 116.852 1.00 119.66 ? 107 LEU P C   1 
ATOM   18378 O O   . LEU L  4  109 ? 175.528 131.085 116.388 1.00 118.83 ? 107 LEU P O   1 
ATOM   18379 C CB  . LEU L  4  109 ? 175.818 133.819 115.851 1.00 118.81 ? 107 LEU P CB  1 
ATOM   18380 C CG  . LEU L  4  109 ? 175.907 135.440 115.547 1.00 118.12 ? 107 LEU P CG  1 
ATOM   18381 C CD1 . LEU L  4  109 ? 177.289 135.780 114.893 1.00 115.22 ? 107 LEU P CD1 1 
ATOM   18382 C CD2 . LEU L  4  109 ? 174.710 135.894 114.618 1.00 117.68 ? 107 LEU P CD2 1 
ATOM   18383 N N   . GLU M  5  1   ? 176.418 162.264 254.363 1.00 422.48 ? 1   GLU H N   1 
ATOM   18384 C CA  . GLU M  5  1   ? 176.887 162.011 255.715 1.00 447.24 ? 1   GLU H CA  1 
ATOM   18385 C C   . GLU M  5  1   ? 178.361 161.572 255.653 1.00 456.17 ? 1   GLU H C   1 
ATOM   18386 O O   . GLU M  5  1   ? 178.734 160.753 254.799 1.00 453.57 ? 1   GLU H O   1 
ATOM   18387 C CB  . GLU M  5  1   ? 176.019 160.927 256.434 1.00 455.58 ? 1   GLU H CB  1 
ATOM   18388 C CG  . GLU M  5  1   ? 176.388 160.637 257.986 1.00 453.74 ? 1   GLU H CG  1 
ATOM   18389 C CD  . GLU M  5  1   ? 175.530 159.573 258.693 1.00 450.63 ? 1   GLU H CD  1 
ATOM   18390 O OE1 . GLU M  5  1   ? 174.641 159.016 258.094 1.00 447.73 ? 1   GLU H OE1 1 
ATOM   18391 O OE2 . GLU M  5  1   ? 175.793 159.335 259.846 1.00 443.14 ? 1   GLU H OE2 1 
ATOM   18392 N N   . VAL M  5  2   ? 179.200 162.139 256.553 1.00 450.03 ? 2   VAL H N   1 
ATOM   18393 C CA  . VAL M  5  2   ? 180.636 161.853 256.659 1.00 454.78 ? 2   VAL H CA  1 
ATOM   18394 C C   . VAL M  5  2   ? 181.012 161.231 257.979 1.00 455.83 ? 2   VAL H C   1 
ATOM   18395 O O   . VAL M  5  2   ? 180.709 161.754 259.052 1.00 454.10 ? 2   VAL H O   1 
ATOM   18396 C CB  . VAL M  5  2   ? 181.479 163.110 256.424 1.00 452.95 ? 2   VAL H CB  1 
ATOM   18397 C CG1 . VAL M  5  2   ? 182.931 162.764 256.640 1.00 455.21 ? 2   VAL H CG1 1 
ATOM   18398 C CG2 . VAL M  5  2   ? 181.255 163.582 254.994 1.00 452.16 ? 2   VAL H CG2 1 
ATOM   18399 N N   . GLN M  5  3   ? 181.713 160.114 257.867 1.00 458.41 ? 3   GLN H N   1 
ATOM   18400 C CA  . GLN M  5  3   ? 182.172 159.366 259.017 1.00 464.76 ? 3   GLN H CA  1 
ATOM   18401 C C   . GLN M  5  3   ? 183.615 158.892 258.929 1.00 470.54 ? 3   GLN H C   1 
ATOM   18402 O O   . GLN M  5  3   ? 184.097 158.451 257.881 1.00 470.82 ? 3   GLN H O   1 
ATOM   18403 C CB  . GLN M  5  3   ? 181.277 158.143 259.233 1.00 467.11 ? 3   GLN H CB  1 
ATOM   18404 C CG  . GLN M  5  3   ? 181.659 157.290 260.430 1.00 469.84 ? 3   GLN H CG  1 
ATOM   18405 C CD  . GLN M  5  3   ? 180.756 156.139 260.642 1.00 466.64 ? 3   GLN H CD  1 
ATOM   18406 O OE1 . GLN M  5  3   ? 179.972 155.770 259.767 1.00 467.42 ? 3   GLN H OE1 1 
ATOM   18407 N NE2 . GLN M  5  3   ? 180.852 155.534 261.814 1.00 468.58 ? 3   GLN H NE2 1 
ATOM   18408 N N   . LEU M  5  4   ? 184.300 158.960 260.063 1.00 476.62 ? 4   LEU H N   1 
ATOM   18409 C CA  . LEU M  5  4   ? 185.603 158.339 260.197 1.00 476.16 ? 4   LEU H CA  1 
ATOM   18410 C C   . LEU M  5  4   ? 185.349 157.058 260.955 1.00 472.87 ? 4   LEU H C   1 
ATOM   18411 O O   . LEU M  5  4   ? 184.836 157.078 262.078 1.00 470.24 ? 4   LEU H O   1 
ATOM   18412 C CB  . LEU M  5  4   ? 186.590 159.250 260.927 1.00 485.55 ? 4   LEU H CB  1 
ATOM   18413 C CG  . LEU M  5  4   ? 186.938 160.586 260.237 1.00 475.96 ? 4   LEU H CG  1 
ATOM   18414 C CD1 . LEU M  5  4   ? 187.777 161.438 261.196 1.00 470.99 ? 4   LEU H CD1 1 
ATOM   18415 C CD2 . LEU M  5  4   ? 187.729 160.331 258.949 1.00 477.46 ? 4   LEU H CD2 1 
ATOM   18416 N N   . VAL M  5  5   ? 185.607 155.934 260.304 1.00 472.55 ? 5   VAL H N   1 
ATOM   18417 C CA  . VAL M  5  5   ? 185.308 154.650 260.889 1.00 477.97 ? 5   VAL H CA  1 
ATOM   18418 C C   . VAL M  5  5   ? 186.553 154.125 261.559 1.00 476.99 ? 5   VAL H C   1 
ATOM   18419 O O   . VAL M  5  5   ? 187.457 153.593 260.911 1.00 472.63 ? 5   VAL H O   1 
ATOM   18420 C CB  . VAL M  5  5   ? 184.845 153.683 259.785 1.00 480.36 ? 5   VAL H CB  1 
ATOM   18421 C CG1 . VAL M  5  5   ? 184.502 152.329 260.379 1.00 473.93 ? 5   VAL H CG1 1 
ATOM   18422 C CG2 . VAL M  5  5   ? 183.655 154.304 259.034 1.00 477.04 ? 5   VAL H CG2 1 
ATOM   18423 N N   . GLU M  5  6   ? 186.586 154.296 262.862 1.00 482.74 ? 6   GLU H N   1 
ATOM   18424 C CA  . GLU M  5  6   ? 187.763 154.031 263.650 1.00 487.29 ? 6   GLU H CA  1 
ATOM   18425 C C   . GLU M  5  6   ? 187.791 152.630 264.212 1.00 488.96 ? 6   GLU H C   1 
ATOM   18426 O O   . GLU M  5  6   ? 186.767 152.088 264.641 1.00 499.82 ? 6   GLU H O   1 
ATOM   18427 C CB  . GLU M  5  6   ? 187.863 155.072 264.740 1.00 490.55 ? 6   GLU H CB  1 
ATOM   18428 C CG  . GLU M  5  6   ? 189.111 155.019 265.558 1.00 493.67 ? 6   GLU H CG  1 
ATOM   18429 C CD  . GLU M  5  6   ? 189.142 156.122 266.503 1.00 503.27 ? 6   GLU H CD  1 
ATOM   18430 O OE1 . GLU M  5  6   ? 188.211 156.896 266.473 1.00 494.14 ? 6   GLU H OE1 1 
ATOM   18431 O OE2 . GLU M  5  6   ? 190.051 156.217 267.279 1.00 505.03 ? 6   GLU H OE2 1 
ATOM   18432 N N   . SER M  5  7   ? 188.968 152.039 264.172 1.00 479.95 ? 7   SER H N   1 
ATOM   18433 C CA  . SER M  5  7   ? 189.206 150.714 264.696 1.00 499.22 ? 7   SER H CA  1 
ATOM   18434 C C   . SER M  5  7   ? 190.666 150.535 265.089 1.00 499.65 ? 7   SER H C   1 
ATOM   18435 O O   . SER M  5  7   ? 191.445 151.493 265.112 1.00 492.41 ? 7   SER H O   1 
ATOM   18436 C CB  . SER M  5  7   ? 188.825 149.658 263.682 1.00 494.56 ? 7   SER H CB  1 
ATOM   18437 O OG  . SER M  5  7   ? 188.795 148.391 264.289 1.00 496.54 ? 7   SER H OG  1 
ATOM   18438 N N   . GLY M  5  8   ? 191.016 149.303 265.457 1.00 505.26 ? 8   GLY H N   1 
ATOM   18439 C CA  . GLY M  5  8   ? 192.381 148.945 265.849 1.00 507.26 ? 8   GLY H CA  1 
ATOM   18440 C C   . GLY M  5  8   ? 192.677 149.072 267.339 1.00 521.38 ? 8   GLY H C   1 
ATOM   18441 O O   . GLY M  5  8   ? 193.795 148.809 267.770 1.00 512.31 ? 8   GLY H O   1 
ATOM   18442 N N   . GLY M  5  9   ? 191.693 149.441 268.144 1.00 517.25 ? 9   GLY H N   1 
ATOM   18443 C CA  . GLY M  5  9   ? 191.963 149.582 269.571 1.00 517.22 ? 9   GLY H CA  1 
ATOM   18444 C C   . GLY M  5  9   ? 192.278 148.208 270.121 1.00 526.80 ? 9   GLY H C   1 
ATOM   18445 O O   . GLY M  5  9   ? 191.719 147.218 269.644 1.00 533.74 ? 9   GLY H O   1 
ATOM   18446 N N   . ASP M  5  10  ? 193.163 148.136 271.113 1.00 517.96 ? 10  ASP H N   1 
ATOM   18447 C CA  . ASP M  5  10  ? 193.518 146.845 271.686 1.00 525.72 ? 10  ASP H CA  1 
ATOM   18448 C C   . ASP M  5  10  ? 194.083 147.007 273.093 1.00 534.31 ? 10  ASP H C   1 
ATOM   18449 O O   . ASP M  5  10  ? 194.263 148.127 273.569 1.00 524.49 ? 10  ASP H O   1 
ATOM   18450 C CB  . ASP M  5  10  ? 194.540 146.155 270.754 1.00 526.27 ? 10  ASP H CB  1 
ATOM   18451 C CG  . ASP M  5  10  ? 194.541 144.609 270.798 1.00 537.88 ? 10  ASP H CG  1 
ATOM   18452 O OD1 . ASP M  5  10  ? 194.084 144.059 271.781 1.00 536.78 ? 10  ASP H OD1 1 
ATOM   18453 O OD2 . ASP M  5  10  ? 195.004 144.003 269.858 1.00 548.47 ? 10  ASP H OD2 1 
ATOM   18454 N N   . LEU M  5  11  ? 194.407 145.888 273.730 1.00 538.34 ? 11  LEU H N   1 
ATOM   18455 C CA  . LEU M  5  11  ? 195.030 145.896 275.046 1.00 542.53 ? 11  LEU H CA  1 
ATOM   18456 C C   . LEU M  5  11  ? 196.517 145.668 274.903 1.00 550.21 ? 11  LEU H C   1 
ATOM   18457 O O   . LEU M  5  11  ? 196.971 144.590 274.517 1.00 554.79 ? 11  LEU H O   1 
ATOM   18458 C CB  . LEU M  5  11  ? 194.420 144.810 275.945 1.00 534.63 ? 11  LEU H CB  1 
ATOM   18459 C CG  . LEU M  5  11  ? 195.040 144.636 277.377 1.00 539.36 ? 11  LEU H CG  1 
ATOM   18460 C CD1 . LEU M  5  11  ? 194.849 145.910 278.202 1.00 590.46 ? 11  LEU H CD1 1 
ATOM   18461 C CD2 . LEU M  5  11  ? 194.369 143.449 278.061 1.00 600.00 ? 11  LEU H CD2 1 
ATOM   18462 N N   . VAL M  5  12  ? 197.268 146.698 275.208 1.00 551.48 ? 12  VAL H N   1 
ATOM   18463 C CA  . VAL M  5  12  ? 198.704 146.696 275.051 1.00 538.00 ? 12  VAL H CA  1 
ATOM   18464 C C   . VAL M  5  12  ? 199.446 147.168 276.288 1.00 545.30 ? 12  VAL H C   1 
ATOM   18465 O O   . VAL M  5  12  ? 198.885 147.817 277.172 1.00 533.47 ? 12  VAL H O   1 
ATOM   18466 C CB  . VAL M  5  12  ? 199.098 147.566 273.845 1.00 522.01 ? 12  VAL H CB  1 
ATOM   18467 C CG1 . VAL M  5  12  ? 198.449 146.993 272.582 1.00 525.38 ? 12  VAL H CG1 1 
ATOM   18468 C CG2 . VAL M  5  12  ? 198.661 149.033 274.068 1.00 531.23 ? 12  VAL H CG2 1 
ATOM   18469 N N   . LYS M  5  13  ? 200.733 146.860 276.315 1.00 539.54 ? 13  LYS H N   1 
ATOM   18470 C CA  . LYS M  5  13  ? 201.623 147.312 277.359 1.00 519.26 ? 13  LYS H CA  1 
ATOM   18471 C C   . LYS M  5  13  ? 202.613 148.264 276.685 1.00 525.83 ? 13  LYS H C   1 
ATOM   18472 O O   . LYS M  5  13  ? 202.749 148.215 275.467 1.00 525.75 ? 13  LYS H O   1 
ATOM   18473 C CB  . LYS M  5  13  ? 202.314 146.099 277.998 1.00 525.81 ? 13  LYS H CB  1 
ATOM   18474 C CG  . LYS M  5  13  ? 201.329 145.021 278.545 1.00 533.67 ? 13  LYS H CG  1 
ATOM   18475 C CD  . LYS M  5  13  ? 200.448 145.511 279.728 1.00 495.16 ? 13  LYS H CD  1 
ATOM   18476 C CE  . LYS M  5  13  ? 201.219 145.600 281.047 1.00 471.81 ? 13  LYS H CE  1 
ATOM   18477 N NZ  . LYS M  5  13  ? 200.332 146.020 282.177 1.00 545.07 ? 13  LYS H NZ  1 
ATOM   18478 N N   . PRO M  5  14  ? 203.309 149.166 277.410 1.00 542.71 ? 14  PRO H N   1 
ATOM   18479 C CA  . PRO M  5  14  ? 204.334 150.051 276.866 1.00 535.49 ? 14  PRO H CA  1 
ATOM   18480 C C   . PRO M  5  14  ? 205.383 149.274 276.051 1.00 543.58 ? 14  PRO H C   1 
ATOM   18481 O O   . PRO M  5  14  ? 205.845 149.713 274.984 1.00 600.00 ? 14  PRO H O   1 
ATOM   18482 C CB  . PRO M  5  14  ? 204.937 150.640 278.149 1.00 526.59 ? 14  PRO H CB  1 
ATOM   18483 C CG  . PRO M  5  14  ? 203.822 150.626 279.126 1.00 596.25 ? 14  PRO H CG  1 
ATOM   18484 C CD  . PRO M  5  14  ? 203.085 149.337 278.855 1.00 337.04 ? 14  PRO H CD  1 
ATOM   18485 N N   . GLY M  5  15  ? 205.684 148.047 276.507 1.00 531.12 ? 15  GLY H N   1 
ATOM   18486 C CA  . GLY M  5  15  ? 206.645 147.153 275.871 1.00 512.26 ? 15  GLY H CA  1 
ATOM   18487 C C   . GLY M  5  15  ? 206.023 146.400 274.700 1.00 515.79 ? 15  GLY H C   1 
ATOM   18488 O O   . GLY M  5  15  ? 205.892 145.175 274.728 1.00 513.35 ? 15  GLY H O   1 
ATOM   18489 N N   . GLY M  5  16  ? 205.622 147.148 273.690 1.00 523.99 ? 16  GLY H N   1 
ATOM   18490 C CA  . GLY M  5  16  ? 204.931 146.622 272.526 1.00 521.38 ? 16  GLY H CA  1 
ATOM   18491 C C   . GLY M  5  16  ? 204.694 147.707 271.487 1.00 515.61 ? 16  GLY H C   1 
ATOM   18492 O O   . GLY M  5  16  ? 205.431 148.706 271.421 1.00 520.06 ? 16  GLY H O   1 
ATOM   18493 N N   . SER M  5  17  ? 203.719 147.456 270.616 1.00 511.59 ? 17  SER H N   1 
ATOM   18494 C CA  . SER M  5  17  ? 203.370 148.371 269.541 1.00 517.24 ? 17  SER H CA  1 
ATOM   18495 C C   . SER M  5  17  ? 201.883 148.250 269.251 1.00 518.28 ? 17  SER H C   1 
ATOM   18496 O O   . SER M  5  17  ? 201.249 147.236 269.564 1.00 505.93 ? 17  SER H O   1 
ATOM   18497 C CB  . SER M  5  17  ? 204.174 148.069 268.296 1.00 519.27 ? 17  SER H CB  1 
ATOM   18498 O OG  . SER M  5  17  ? 203.834 146.827 267.749 1.00 520.59 ? 17  SER H OG  1 
ATOM   18499 N N   . LEU M  5  18  ? 201.323 149.302 268.678 1.00 523.42 ? 18  LEU H N   1 
ATOM   18500 C CA  . LEU M  5  18  ? 199.911 149.340 268.338 1.00 517.63 ? 18  LEU H CA  1 
ATOM   18501 C C   . LEU M  5  18  ? 199.606 150.250 267.166 1.00 539.46 ? 18  LEU H C   1 
ATOM   18502 O O   . LEU M  5  18  ? 200.097 151.376 267.109 1.00 515.00 ? 18  LEU H O   1 
ATOM   18503 C CB  . LEU M  5  18  ? 199.124 149.787 269.574 1.00 506.99 ? 18  LEU H CB  1 
ATOM   18504 C CG  . LEU M  5  18  ? 197.581 149.965 269.454 1.00 506.59 ? 18  LEU H CG  1 
ATOM   18505 C CD1 . LEU M  5  18  ? 196.886 148.651 269.178 1.00 504.71 ? 18  LEU H CD1 1 
ATOM   18506 C CD2 . LEU M  5  18  ? 197.087 150.510 270.750 1.00 499.34 ? 18  LEU H CD2 1 
ATOM   18507 N N   . ARG M  5  19  ? 198.812 149.777 266.216 1.00 513.50 ? 19  ARG H N   1 
ATOM   18508 C CA  . ARG M  5  19  ? 198.434 150.661 265.132 1.00 514.39 ? 19  ARG H CA  1 
ATOM   18509 C C   . ARG M  5  19  ? 196.941 150.926 265.168 1.00 507.30 ? 19  ARG H C   1 
ATOM   18510 O O   . ARG M  5  19  ? 196.141 149.995 265.099 1.00 502.47 ? 19  ARG H O   1 
ATOM   18511 C CB  . ARG M  5  19  ? 198.780 150.077 263.777 1.00 502.83 ? 19  ARG H CB  1 
ATOM   18512 C CG  . ARG M  5  19  ? 198.426 150.994 262.602 1.00 503.43 ? 19  ARG H CG  1 
ATOM   18513 C CD  . ARG M  5  19  ? 198.802 150.426 261.290 1.00 493.39 ? 19  ARG H CD  1 
ATOM   18514 N NE  . ARG M  5  19  ? 200.221 150.314 261.119 1.00 487.66 ? 19  ARG H NE  1 
ATOM   18515 C CZ  . ARG M  5  19  ? 200.858 150.056 259.972 1.00 485.27 ? 19  ARG H CZ  1 
ATOM   18516 N NH1 . ARG M  5  19  ? 200.207 149.907 258.832 1.00 494.15 ? 19  ARG H NH1 1 
ATOM   18517 N NH2 . ARG M  5  19  ? 202.163 149.956 260.028 1.00 483.72 ? 19  ARG H NH2 1 
ATOM   18518 N N   . LEU M  5  20  ? 196.573 152.196 265.265 1.00 508.43 ? 20  LEU H N   1 
ATOM   18519 C CA  . LEU M  5  20  ? 195.164 152.584 265.270 1.00 499.59 ? 20  LEU H CA  1 
ATOM   18520 C C   . LEU M  5  20  ? 194.861 153.139 263.901 1.00 498.87 ? 20  LEU H C   1 
ATOM   18521 O O   . LEU M  5  20  ? 195.738 153.725 263.261 1.00 485.94 ? 20  LEU H O   1 
ATOM   18522 C CB  . LEU M  5  20  ? 194.854 153.634 266.351 1.00 501.46 ? 20  LEU H CB  1 
ATOM   18523 C CG  . LEU M  5  20  ? 195.152 153.239 267.817 1.00 505.74 ? 20  LEU H CG  1 
ATOM   18524 C CD1 . LEU M  5  20  ? 194.902 154.455 268.743 1.00 501.06 ? 20  LEU H CD1 1 
ATOM   18525 C CD2 . LEU M  5  20  ? 194.296 152.089 268.244 1.00 498.54 ? 20  LEU H CD2 1 
ATOM   18526 N N   . SER M  5  21  ? 193.638 152.991 263.433 1.00 486.56 ? 21  SER H N   1 
ATOM   18527 C CA  . SER M  5  21  ? 193.359 153.543 262.117 1.00 484.42 ? 21  SER H CA  1 
ATOM   18528 C C   . SER M  5  21  ? 191.905 153.959 261.924 1.00 480.33 ? 21  SER H C   1 
ATOM   18529 O O   . SER M  5  21  ? 191.027 153.511 262.672 1.00 483.18 ? 21  SER H O   1 
ATOM   18530 C CB  . SER M  5  21  ? 193.738 152.511 261.067 1.00 474.69 ? 21  SER H CB  1 
ATOM   18531 O OG  . SER M  5  21  ? 192.902 151.390 261.117 1.00 478.83 ? 21  SER H OG  1 
ATOM   18532 N N   . CYS M  5  22  ? 191.654 154.835 260.909 1.00 477.01 ? 22  CYS H N   1 
ATOM   18533 C CA  . CYS M  5  22  ? 190.311 155.294 260.538 1.00 473.54 ? 22  CYS H CA  1 
ATOM   18534 C C   . CYS M  5  22  ? 190.087 155.212 259.040 1.00 471.19 ? 22  CYS H C   1 
ATOM   18535 O O   . CYS M  5  22  ? 190.836 155.788 258.248 1.00 471.18 ? 22  CYS H O   1 
ATOM   18536 C CB  . CYS M  5  22  ? 190.067 156.746 261.011 1.00 477.47 ? 22  CYS H CB  1 
ATOM   18537 S SG  . CYS M  5  22  ? 190.152 156.963 262.796 1.00 508.48 ? 22  CYS H SG  1 
ATOM   18538 N N   . ALA M  5  23  ? 188.999 154.563 258.650 1.00 469.62 ? 23  ALA H N   1 
ATOM   18539 C CA  . ALA M  5  23  ? 188.627 154.445 257.249 1.00 466.38 ? 23  ALA H CA  1 
ATOM   18540 C C   . ALA M  5  23  ? 187.515 155.421 256.952 1.00 468.45 ? 23  ALA H C   1 
ATOM   18541 O O   . ALA M  5  23  ? 186.527 155.480 257.674 1.00 470.69 ? 23  ALA H O   1 
ATOM   18542 C CB  . ALA M  5  23  ? 188.195 153.036 256.927 1.00 471.15 ? 23  ALA H CB  1 
ATOM   18543 N N   . ALA M  5  24  ? 187.641 156.208 255.918 1.00 469.34 ? 24  ALA H N   1 
ATOM   18544 C CA  . ALA M  5  24  ? 186.569 157.149 255.677 1.00 471.29 ? 24  ALA H CA  1 
ATOM   18545 C C   . ALA M  5  24  ? 185.381 156.533 254.968 1.00 469.26 ? 24  ALA H C   1 
ATOM   18546 O O   . ALA M  5  24  ? 185.508 155.608 254.161 1.00 460.93 ? 24  ALA H O   1 
ATOM   18547 C CB  . ALA M  5  24  ? 187.048 158.322 254.892 1.00 464.10 ? 24  ALA H CB  1 
ATOM   18548 N N   . SER M  5  25  ? 184.231 157.130 255.226 1.00 460.85 ? 25  SER H N   1 
ATOM   18549 C CA  . SER M  5  25  ? 182.987 156.822 254.552 1.00 456.23 ? 25  SER H CA  1 
ATOM   18550 C C   . SER M  5  25  ? 182.341 158.139 254.123 1.00 454.28 ? 25  SER H C   1 
ATOM   18551 O O   . SER M  5  25  ? 182.251 159.109 254.894 1.00 456.90 ? 25  SER H O   1 
ATOM   18552 C CB  . SER M  5  25  ? 182.067 156.024 255.440 1.00 453.90 ? 25  SER H CB  1 
ATOM   18553 O OG  . SER M  5  25  ? 180.842 155.793 254.797 1.00 450.90 ? 25  SER H OG  1 
ATOM   18554 N N   . GLY M  5  26  ? 182.002 158.230 252.835 1.00 454.38 ? 26  GLY H N   1 
ATOM   18555 C CA  . GLY M  5  26  ? 181.415 159.438 252.241 1.00 450.99 ? 26  GLY H CA  1 
ATOM   18556 C C   . GLY M  5  26  ? 182.516 160.393 251.779 1.00 453.03 ? 26  GLY H C   1 
ATOM   18557 O O   . GLY M  5  26  ? 182.611 160.767 250.610 1.00 449.01 ? 26  GLY H O   1 
ATOM   18558 N N   . PHE M  5  27  ? 183.339 160.762 252.728 1.00 451.45 ? 27  PHE H N   1 
ATOM   18559 C CA  . PHE M  5  27  ? 184.503 161.611 252.573 1.00 452.65 ? 27  PHE H CA  1 
ATOM   18560 C C   . PHE M  5  27  ? 185.683 160.796 252.116 1.00 446.75 ? 27  PHE H C   1 
ATOM   18561 O O   . PHE M  5  27  ? 185.874 159.684 252.588 1.00 451.56 ? 27  PHE H O   1 
ATOM   18562 C CB  . PHE M  5  27  ? 184.773 162.248 253.896 1.00 451.83 ? 27  PHE H CB  1 
ATOM   18563 C CG  . PHE M  5  27  ? 185.889 163.103 254.038 1.00 453.31 ? 27  PHE H CG  1 
ATOM   18564 C CD1 . PHE M  5  27  ? 185.873 164.359 253.500 1.00 447.11 ? 27  PHE H CD1 1 
ATOM   18565 C CD2 . PHE M  5  27  ? 186.959 162.693 254.781 1.00 456.12 ? 27  PHE H CD2 1 
ATOM   18566 C CE1 . PHE M  5  27  ? 186.925 165.204 253.696 1.00 440.08 ? 27  PHE H CE1 1 
ATOM   18567 C CE2 . PHE M  5  27  ? 188.003 163.532 254.981 1.00 452.32 ? 27  PHE H CE2 1 
ATOM   18568 C CZ  . PHE M  5  27  ? 187.983 164.794 254.441 1.00 445.02 ? 27  PHE H CZ  1 
ATOM   18569 N N   . THR M  5  28  ? 186.470 161.309 251.193 1.00 445.14 ? 28  THR H N   1 
ATOM   18570 C CA  . THR M  5  28  ? 187.643 160.575 250.766 1.00 443.97 ? 28  THR H CA  1 
ATOM   18571 C C   . THR M  5  28  ? 188.877 161.245 251.309 1.00 442.55 ? 28  THR H C   1 
ATOM   18572 O O   . THR M  5  28  ? 188.826 162.401 251.715 1.00 440.67 ? 28  THR H O   1 
ATOM   18573 C CB  . THR M  5  28  ? 187.696 160.486 249.243 1.00 434.82 ? 28  THR H CB  1 
ATOM   18574 O OG1 . THR M  5  28  ? 187.821 161.803 248.697 1.00 431.71 ? 28  THR H OG1 1 
ATOM   18575 C CG2 . THR M  5  28  ? 186.414 159.847 248.745 1.00 442.13 ? 28  THR H CG2 1 
ATOM   18576 N N   . PHE M  5  29  ? 190.015 160.562 251.257 1.00 439.18 ? 29  PHE H N   1 
ATOM   18577 C CA  . PHE M  5  29  ? 191.214 161.197 251.773 1.00 436.73 ? 29  PHE H CA  1 
ATOM   18578 C C   . PHE M  5  29  ? 192.162 161.801 250.765 1.00 425.70 ? 29  PHE H C   1 
ATOM   18579 O O   . PHE M  5  29  ? 193.207 162.321 251.148 1.00 425.67 ? 29  PHE H O   1 
ATOM   18580 C CB  . PHE M  5  29  ? 191.999 160.252 252.673 1.00 443.38 ? 29  PHE H CB  1 
ATOM   18581 C CG  . PHE M  5  29  ? 191.357 159.905 253.985 1.00 448.54 ? 29  PHE H CG  1 
ATOM   18582 C CD1 . PHE M  5  29  ? 190.319 160.649 254.558 1.00 452.14 ? 29  PHE H CD1 1 
ATOM   18583 C CD2 . PHE M  5  29  ? 191.829 158.837 254.689 1.00 457.43 ? 29  PHE H CD2 1 
ATOM   18584 C CE1 . PHE M  5  29  ? 189.811 160.306 255.766 1.00 460.29 ? 29  PHE H CE1 1 
ATOM   18585 C CE2 . PHE M  5  29  ? 191.292 158.501 255.906 1.00 465.24 ? 29  PHE H CE2 1 
ATOM   18586 C CZ  . PHE M  5  29  ? 190.296 159.219 256.439 1.00 460.18 ? 29  PHE H CZ  1 
ATOM   18587 N N   . SER M  5  30  ? 191.779 161.868 249.500 1.00 426.71 ? 30  SER H N   1 
ATOM   18588 C CA  . SER M  5  30  ? 192.682 162.429 248.500 1.00 419.34 ? 30  SER H CA  1 
ATOM   18589 C C   . SER M  5  30  ? 192.982 163.912 248.743 1.00 411.57 ? 30  SER H C   1 
ATOM   18590 O O   . SER M  5  30  ? 194.027 164.422 248.330 1.00 390.54 ? 30  SER H O   1 
ATOM   18591 C CB  . SER M  5  30  ? 192.098 162.252 247.117 1.00 426.71 ? 30  SER H CB  1 
ATOM   18592 O OG  . SER M  5  30  ? 190.938 163.014 246.966 1.00 416.89 ? 30  SER H OG  1 
ATOM   18593 N N   . ASP M  5  31  ? 192.103 164.607 249.443 1.00 410.54 ? 31  ASP H N   1 
ATOM   18594 C CA  . ASP M  5  31  ? 192.296 165.985 249.804 1.00 415.03 ? 31  ASP H CA  1 
ATOM   18595 C C   . ASP M  5  31  ? 192.091 166.185 251.298 1.00 414.00 ? 31  ASP H C   1 
ATOM   18596 O O   . ASP M  5  31  ? 191.771 167.289 251.742 1.00 418.65 ? 31  ASP H O   1 
ATOM   18597 C CB  . ASP M  5  31  ? 191.367 166.850 248.963 1.00 413.35 ? 31  ASP H CB  1 
ATOM   18598 C CG  . ASP M  5  31  ? 189.913 166.471 249.141 1.00 415.60 ? 31  ASP H CG  1 
ATOM   18599 O OD1 . ASP M  5  31  ? 189.643 165.534 249.859 1.00 422.18 ? 31  ASP H OD1 1 
ATOM   18600 O OD2 . ASP M  5  31  ? 189.075 167.114 248.547 1.00 420.99 ? 31  ASP H OD2 1 
ATOM   18601 N N   . ALA M  5  32  ? 192.261 165.124 252.086 1.00 417.37 ? 32  ALA H N   1 
ATOM   18602 C CA  . ALA M  5  32  ? 191.988 165.258 253.505 1.00 427.41 ? 32  ALA H CA  1 
ATOM   18603 C C   . ALA M  5  32  ? 193.190 165.450 254.362 1.00 421.02 ? 32  ALA H C   1 
ATOM   18604 O O   . ALA M  5  32  ? 194.103 164.622 254.364 1.00 419.03 ? 32  ALA H O   1 
ATOM   18605 C CB  . ALA M  5  32  ? 191.307 164.032 254.039 1.00 436.90 ? 32  ALA H CB  1 
ATOM   18606 N N   . TRP M  5  33  ? 193.178 166.524 255.117 1.00 422.09 ? 33  TRP H N   1 
ATOM   18607 C CA  . TRP M  5  33  ? 194.227 166.723 256.078 1.00 423.55 ? 33  TRP H CA  1 
ATOM   18608 C C   . TRP M  5  33  ? 193.673 166.051 257.299 1.00 432.86 ? 33  TRP H C   1 
ATOM   18609 O O   . TRP M  5  33  ? 192.457 166.116 257.535 1.00 436.64 ? 33  TRP H O   1 
ATOM   18610 C CB  . TRP M  5  33  ? 194.549 168.187 256.303 1.00 417.19 ? 33  TRP H CB  1 
ATOM   18611 C CG  . TRP M  5  33  ? 195.253 168.830 255.142 1.00 414.68 ? 33  TRP H CG  1 
ATOM   18612 C CD1 . TRP M  5  33  ? 195.318 168.407 253.843 1.00 406.91 ? 33  TRP H CD1 1 
ATOM   18613 C CD2 . TRP M  5  33  ? 196.033 170.028 255.200 1.00 413.50 ? 33  TRP H CD2 1 
ATOM   18614 N NE1 . TRP M  5  33  ? 196.089 169.266 253.116 1.00 393.63 ? 33  TRP H NE1 1 
ATOM   18615 C CE2 . TRP M  5  33  ? 196.530 170.256 253.925 1.00 402.17 ? 33  TRP H CE2 1 
ATOM   18616 C CE3 . TRP M  5  33  ? 196.348 170.911 256.213 1.00 426.01 ? 33  TRP H CE3 1 
ATOM   18617 C CZ2 . TRP M  5  33  ? 197.326 171.337 253.639 1.00 405.67 ? 33  TRP H CZ2 1 
ATOM   18618 C CZ3 . TRP M  5  33  ? 197.146 171.998 255.928 1.00 425.63 ? 33  TRP H CZ3 1 
ATOM   18619 C CH2 . TRP M  5  33  ? 197.623 172.205 254.673 1.00 415.85 ? 33  TRP H CH2 1 
ATOM   18620 N N   . MET M  5  34  ? 194.514 165.360 258.039 1.00 437.02 ? 34  MET H N   1 
ATOM   18621 C CA  . MET M  5  34  ? 194.026 164.642 259.202 1.00 445.69 ? 34  MET H CA  1 
ATOM   18622 C C   . MET M  5  34  ? 194.927 164.718 260.388 1.00 453.50 ? 34  MET H C   1 
ATOM   18623 O O   . MET M  5  34  ? 196.141 164.850 260.270 1.00 454.42 ? 34  MET H O   1 
ATOM   18624 C CB  . MET M  5  34  ? 193.800 163.203 258.851 1.00 454.34 ? 34  MET H CB  1 
ATOM   18625 C CG  . MET M  5  34  ? 192.747 162.995 257.825 1.00 446.14 ? 34  MET H CG  1 
ATOM   18626 S SD  . MET M  5  34  ? 192.653 161.415 257.337 1.00 458.99 ? 34  MET H SD  1 
ATOM   18627 C CE  . MET M  5  34  ? 193.935 161.378 256.136 1.00 443.99 ? 34  MET H CE  1 
ATOM   18628 N N   . SER M  5  35  ? 194.313 164.649 261.574 1.00 460.97 ? 35  SER H N   1 
ATOM   18629 C CA  . SER M  5  35  ? 195.101 164.834 262.815 1.00 469.11 ? 35  SER H CA  1 
ATOM   18630 C C   . SER M  5  35  ? 194.616 163.931 263.949 1.00 476.13 ? 35  SER H C   1 
ATOM   18631 O O   . SER M  5  35  ? 193.400 163.693 264.028 1.00 476.62 ? 35  SER H O   1 
ATOM   18632 C CB  . SER M  5  35  ? 195.043 166.273 263.242 1.00 467.90 ? 35  SER H CB  1 
ATOM   18633 O OG  . SER M  5  35  ? 193.880 166.905 262.729 1.00 469.46 ? 35  SER H OG  1 
ATOM   18634 N N   . TRP M  5  36  ? 195.535 163.441 264.785 1.00 484.20 ? 36  TRP H N   1 
ATOM   18635 C CA  . TRP M  5  36  ? 195.194 162.670 265.960 1.00 485.85 ? 36  TRP H CA  1 
ATOM   18636 C C   . TRP M  5  36  ? 195.382 163.531 267.187 1.00 495.00 ? 36  TRP H C   1 
ATOM   18637 O O   . TRP M  5  36  ? 196.338 164.318 267.286 1.00 480.35 ? 36  TRP H O   1 
ATOM   18638 C CB  . TRP M  5  36  ? 196.027 161.394 266.093 1.00 487.45 ? 36  TRP H CB  1 
ATOM   18639 C CG  . TRP M  5  36  ? 195.728 160.328 265.073 1.00 486.07 ? 36  TRP H CG  1 
ATOM   18640 C CD1 . TRP M  5  36  ? 196.277 160.230 263.847 1.00 480.61 ? 36  TRP H CD1 1 
ATOM   18641 C CD2 . TRP M  5  36  ? 194.841 159.178 265.205 1.00 481.54 ? 36  TRP H CD2 1 
ATOM   18642 N NE1 . TRP M  5  36  ? 195.820 159.127 263.208 1.00 479.00 ? 36  TRP H NE1 1 
ATOM   18643 C CE2 . TRP M  5  36  ? 194.935 158.465 264.017 1.00 484.09 ? 36  TRP H CE2 1 
ATOM   18644 C CE3 . TRP M  5  36  ? 194.007 158.706 266.224 1.00 497.07 ? 36  TRP H CE3 1 
ATOM   18645 C CZ2 . TRP M  5  36  ? 194.224 157.286 263.797 1.00 490.01 ? 36  TRP H CZ2 1 
ATOM   18646 C CZ3 . TRP M  5  36  ? 193.284 157.531 266.014 1.00 504.35 ? 36  TRP H CZ3 1 
ATOM   18647 C CH2 . TRP M  5  36  ? 193.391 156.838 264.830 1.00 493.36 ? 36  TRP H CH2 1 
ATOM   18648 N N   . VAL M  5  37  ? 194.464 163.350 268.112 1.00 492.25 ? 37  VAL H N   1 
ATOM   18649 C CA  . VAL M  5  37  ? 194.426 163.995 269.414 1.00 491.92 ? 37  VAL H CA  1 
ATOM   18650 C C   . VAL M  5  37  ? 194.152 162.926 270.448 1.00 528.28 ? 37  VAL H C   1 
ATOM   18651 O O   . VAL M  5  37  ? 193.435 161.967 270.162 1.00 477.72 ? 37  VAL H O   1 
ATOM   18652 C CB  . VAL M  5  37  ? 193.346 165.107 269.418 1.00 497.76 ? 37  VAL H CB  1 
ATOM   18653 C CG1 . VAL M  5  37  ? 191.985 164.516 269.170 1.00 487.44 ? 37  VAL H CG1 1 
ATOM   18654 C CG2 . VAL M  5  37  ? 193.337 165.883 270.751 1.00 507.92 ? 37  VAL H CG2 1 
ATOM   18655 N N   . ARG M  5  38  ? 194.699 163.065 271.641 1.00 504.77 ? 38  ARG H N   1 
ATOM   18656 C CA  . ARG M  5  38  ? 194.421 162.084 272.665 1.00 490.43 ? 38  ARG H CA  1 
ATOM   18657 C C   . ARG M  5  38  ? 193.955 162.714 273.955 1.00 505.64 ? 38  ARG H C   1 
ATOM   18658 O O   . ARG M  5  38  ? 194.320 163.842 274.290 1.00 522.10 ? 38  ARG H O   1 
ATOM   18659 C CB  . ARG M  5  38  ? 195.652 161.278 272.971 1.00 499.36 ? 38  ARG H CB  1 
ATOM   18660 C CG  . ARG M  5  38  ? 196.758 162.042 273.667 1.00 507.65 ? 38  ARG H CG  1 
ATOM   18661 C CD  . ARG M  5  38  ? 197.911 161.198 273.883 1.00 514.32 ? 38  ARG H CD  1 
ATOM   18662 N NE  . ARG M  5  38  ? 198.943 161.863 274.613 1.00 512.61 ? 38  ARG H NE  1 
ATOM   18663 C CZ  . ARG M  5  38  ? 200.104 161.304 274.961 1.00 538.32 ? 38  ARG H CZ  1 
ATOM   18664 N NH1 . ARG M  5  38  ? 200.373 160.069 274.642 1.00 540.09 ? 38  ARG H NH1 1 
ATOM   18665 N NH2 . ARG M  5  38  ? 200.968 162.027 275.645 1.00 534.56 ? 38  ARG H NH2 1 
ATOM   18666 N N   . GLN M  5  39  ? 193.169 161.969 274.703 1.00 501.23 ? 39  GLN H N   1 
ATOM   18667 C CA  . GLN M  5  39  ? 192.738 162.425 276.000 1.00 508.82 ? 39  GLN H CA  1 
ATOM   18668 C C   . GLN M  5  39  ? 192.896 161.361 277.058 1.00 504.11 ? 39  GLN H C   1 
ATOM   18669 O O   . GLN M  5  39  ? 192.147 160.380 277.078 1.00 504.38 ? 39  GLN H O   1 
ATOM   18670 C CB  . GLN M  5  39  ? 191.295 162.843 275.891 1.00 518.81 ? 39  GLN H CB  1 
ATOM   18671 C CG  . GLN M  5  39  ? 190.724 163.403 277.109 1.00 512.61 ? 39  GLN H CG  1 
ATOM   18672 C CD  . GLN M  5  39  ? 189.404 163.973 276.816 1.00 524.24 ? 39  GLN H CD  1 
ATOM   18673 O OE1 . GLN M  5  39  ? 188.731 163.501 275.884 1.00 518.54 ? 39  GLN H OE1 1 
ATOM   18674 N NE2 . GLN M  5  39  ? 189.008 164.984 277.554 1.00 521.96 ? 39  GLN H NE2 1 
ATOM   18675 N N   . ALA M  5  40  ? 193.858 161.551 277.948 1.00 505.76 ? 40  ALA H N   1 
ATOM   18676 C CA  . ALA M  5  40  ? 194.065 160.597 279.015 1.00 495.05 ? 40  ALA H CA  1 
ATOM   18677 C C   . ALA M  5  40  ? 192.874 160.741 279.938 1.00 532.69 ? 40  ALA H C   1 
ATOM   18678 O O   . ALA M  5  40  ? 192.315 161.833 280.013 1.00 500.45 ? 40  ALA H O   1 
ATOM   18679 C CB  . ALA M  5  40  ? 195.376 160.830 279.728 1.00 515.16 ? 40  ALA H CB  1 
ATOM   18680 N N   . PRO M  5  41  ? 192.413 159.705 280.626 1.00 506.65 ? 41  PRO H N   1 
ATOM   18681 C CA  . PRO M  5  41  ? 191.342 159.844 281.572 1.00 520.76 ? 41  PRO H CA  1 
ATOM   18682 C C   . PRO M  5  41  ? 191.728 160.912 282.579 1.00 526.65 ? 41  PRO H C   1 
ATOM   18683 O O   . PRO M  5  41  ? 192.848 160.909 283.084 1.00 518.91 ? 41  PRO H O   1 
ATOM   18684 C CB  . PRO M  5  41  ? 191.292 158.450 282.205 1.00 520.15 ? 41  PRO H CB  1 
ATOM   18685 C CG  . PRO M  5  41  ? 191.829 157.526 281.121 1.00 498.09 ? 41  PRO H CG  1 
ATOM   18686 C CD  . PRO M  5  41  ? 192.913 158.333 280.433 1.00 531.69 ? 41  PRO H CD  1 
ATOM   18687 N N   . GLY M  5  42  ? 190.803 161.822 282.865 1.00 545.58 ? 42  GLY H N   1 
ATOM   18688 C CA  . GLY M  5  42  ? 191.033 162.900 283.827 1.00 519.75 ? 42  GLY H CA  1 
ATOM   18689 C C   . GLY M  5  42  ? 191.753 164.120 283.236 1.00 519.85 ? 42  GLY H C   1 
ATOM   18690 O O   . GLY M  5  42  ? 191.975 165.111 283.935 1.00 506.10 ? 42  GLY H O   1 
ATOM   18691 N N   . LYS M  5  43  ? 192.112 164.054 281.958 1.00 502.14 ? 43  LYS H N   1 
ATOM   18692 C CA  . LYS M  5  43  ? 192.846 165.119 281.290 1.00 508.71 ? 43  LYS H CA  1 
ATOM   18693 C C   . LYS M  5  43  ? 192.073 165.789 280.161 1.00 518.34 ? 43  LYS H C   1 
ATOM   18694 O O   . LYS M  5  43  ? 190.987 165.351 279.767 1.00 508.60 ? 43  LYS H O   1 
ATOM   18695 C CB  . LYS M  5  43  ? 194.182 164.597 280.774 1.00 506.98 ? 43  LYS H CB  1 
ATOM   18696 C CG  . LYS M  5  43  ? 195.100 163.994 281.859 1.00 499.25 ? 43  LYS H CG  1 
ATOM   18697 C CD  . LYS M  5  43  ? 195.567 165.022 282.887 1.00 490.57 ? 43  LYS H CD  1 
ATOM   18698 C CE  . LYS M  5  43  ? 196.566 164.403 283.854 1.00 490.82 ? 43  LYS H CE  1 
ATOM   18699 N NZ  . LYS M  5  43  ? 197.013 165.371 284.897 1.00 463.99 ? 43  LYS H NZ  1 
ATOM   18700 N N   . GLY M  5  44  ? 192.639 166.890 279.668 1.00 516.64 ? 44  GLY H N   1 
ATOM   18701 C CA  . GLY M  5  44  ? 192.065 167.625 278.557 1.00 524.44 ? 44  GLY H CA  1 
ATOM   18702 C C   . GLY M  5  44  ? 192.593 167.050 277.252 1.00 523.14 ? 44  GLY H C   1 
ATOM   18703 O O   . GLY M  5  44  ? 193.107 165.934 277.226 1.00 522.09 ? 44  GLY H O   1 
ATOM   18704 N N   . LEU M  5  45  ? 192.464 167.800 276.181 1.00 526.94 ? 45  LEU H N   1 
ATOM   18705 C CA  . LEU M  5  45  ? 192.833 167.321 274.859 1.00 526.04 ? 45  LEU H CA  1 
ATOM   18706 C C   . LEU M  5  45  ? 194.254 167.685 274.465 1.00 525.35 ? 45  LEU H C   1 
ATOM   18707 O O   . LEU M  5  45  ? 194.617 168.859 274.426 1.00 526.73 ? 45  LEU H O   1 
ATOM   18708 C CB  . LEU M  5  45  ? 191.868 167.947 273.858 1.00 532.40 ? 45  LEU H CB  1 
ATOM   18709 C CG  . LEU M  5  45  ? 190.375 167.690 274.084 1.00 532.53 ? 45  LEU H CG  1 
ATOM   18710 C CD1 . LEU M  5  45  ? 189.592 168.541 273.104 1.00 537.22 ? 45  LEU H CD1 1 
ATOM   18711 C CD2 . LEU M  5  45  ? 190.053 166.215 273.918 1.00 529.33 ? 45  LEU H CD2 1 
ATOM   18712 N N   . GLU M  5  46  ? 195.059 166.679 274.164 1.00 519.18 ? 46  GLU H N   1 
ATOM   18713 C CA  . GLU M  5  46  ? 196.436 166.899 273.765 1.00 515.04 ? 46  GLU H CA  1 
ATOM   18714 C C   . GLU M  5  46  ? 196.640 166.490 272.322 1.00 507.19 ? 46  GLU H C   1 
ATOM   18715 O O   . GLU M  5  46  ? 196.350 165.366 271.923 1.00 505.30 ? 46  GLU H O   1 
ATOM   18716 C CB  . GLU M  5  46  ? 197.398 166.124 274.668 1.00 516.95 ? 46  GLU H CB  1 
ATOM   18717 C CG  . GLU M  5  46  ? 198.886 166.343 274.349 1.00 513.93 ? 46  GLU H CG  1 
ATOM   18718 C CD  . GLU M  5  46  ? 199.814 165.636 275.303 1.00 517.10 ? 46  GLU H CD  1 
ATOM   18719 O OE1 . GLU M  5  46  ? 199.491 164.559 275.751 1.00 520.25 ? 46  GLU H OE1 1 
ATOM   18720 O OE2 . GLU M  5  46  ? 200.846 166.180 275.602 1.00 531.81 ? 46  GLU H OE2 1 
ATOM   18721 N N   . TRP M  5  47  ? 197.122 167.403 271.514 1.00 511.76 ? 47  TRP H N   1 
ATOM   18722 C CA  . TRP M  5  47  ? 197.335 167.105 270.106 1.00 512.73 ? 47  TRP H CA  1 
ATOM   18723 C C   . TRP M  5  47  ? 198.489 166.114 269.970 1.00 509.44 ? 47  TRP H C   1 
ATOM   18724 O O   . TRP M  5  47  ? 199.469 166.226 270.697 1.00 509.76 ? 47  TRP H O   1 
ATOM   18725 C CB  . TRP M  5  47  ? 197.580 168.413 269.342 1.00 518.57 ? 47  TRP H CB  1 
ATOM   18726 C CG  . TRP M  5  47  ? 197.859 168.236 267.903 1.00 513.85 ? 47  TRP H CG  1 
ATOM   18727 C CD1 . TRP M  5  47  ? 197.187 167.461 267.035 1.00 506.67 ? 47  TRP H CD1 1 
ATOM   18728 C CD2 . TRP M  5  47  ? 198.908 168.856 267.148 1.00 505.10 ? 47  TRP H CD2 1 
ATOM   18729 N NE1 . TRP M  5  47  ? 197.761 167.523 265.819 1.00 494.94 ? 47  TRP H NE1 1 
ATOM   18730 C CE2 . TRP M  5  47  ? 198.833 168.358 265.875 1.00 513.50 ? 47  TRP H CE2 1 
ATOM   18731 C CE3 . TRP M  5  47  ? 199.894 169.769 267.455 1.00 512.87 ? 47  TRP H CE3 1 
ATOM   18732 C CZ2 . TRP M  5  47  ? 199.750 168.716 264.897 1.00 501.34 ? 47  TRP H CZ2 1 
ATOM   18733 C CZ3 . TRP M  5  47  ? 200.798 170.123 266.481 1.00 511.45 ? 47  TRP H CZ3 1 
ATOM   18734 C CH2 . TRP M  5  47  ? 200.729 169.607 265.243 1.00 501.81 ? 47  TRP H CH2 1 
ATOM   18735 N N   . VAL M  5  48  ? 198.357 165.104 269.100 1.00 501.65 ? 48  VAL H N   1 
ATOM   18736 C CA  . VAL M  5  48  ? 199.431 164.136 268.885 1.00 510.24 ? 48  VAL H CA  1 
ATOM   18737 C C   . VAL M  5  48  ? 200.237 164.486 267.627 1.00 509.90 ? 48  VAL H C   1 
ATOM   18738 O O   . VAL M  5  48  ? 201.477 164.448 267.639 1.00 512.69 ? 48  VAL H O   1 
ATOM   18739 C CB  . VAL M  5  48  ? 198.839 162.705 268.779 1.00 512.92 ? 48  VAL H CB  1 
ATOM   18740 C CG1 . VAL M  5  48  ? 199.931 161.646 268.453 1.00 512.57 ? 48  VAL H CG1 1 
ATOM   18741 C CG2 . VAL M  5  48  ? 198.145 162.368 270.101 1.00 502.53 ? 48  VAL H CG2 1 
ATOM   18742 N N   . GLY M  5  49  ? 199.522 164.771 266.537 1.00 503.96 ? 49  GLY H N   1 
ATOM   18743 C CA  . GLY M  5  49  ? 200.166 165.105 265.262 1.00 496.49 ? 49  GLY H CA  1 
ATOM   18744 C C   . GLY M  5  49  ? 199.179 165.288 264.104 1.00 489.43 ? 49  GLY H C   1 
ATOM   18745 O O   . GLY M  5  49  ? 197.977 165.045 264.247 1.00 486.49 ? 49  GLY H O   1 
ATOM   18746 N N   . ARG M  5  50  ? 199.701 165.720 262.950 1.00 477.51 ? 50  ARG H N   1 
ATOM   18747 C CA  . ARG M  5  50  ? 198.921 165.990 261.733 1.00 469.19 ? 50  ARG H CA  1 
ATOM   18748 C C   . ARG M  5  50  ? 199.646 165.595 260.456 1.00 463.15 ? 50  ARG H C   1 
ATOM   18749 O O   . ARG M  5  50  ? 200.858 165.762 260.321 1.00 460.79 ? 50  ARG H O   1 
ATOM   18750 C CB  . ARG M  5  50  ? 198.540 167.481 261.658 1.00 472.89 ? 50  ARG H CB  1 
ATOM   18751 C CG  . ARG M  5  50  ? 197.617 167.962 260.482 1.00 462.16 ? 50  ARG H CG  1 
ATOM   18752 C CD  . ARG M  5  50  ? 198.374 168.424 259.239 1.00 457.50 ? 50  ARG H CD  1 
ATOM   18753 N NE  . ARG M  5  50  ? 199.258 169.546 259.495 1.00 459.73 ? 50  ARG H NE  1 
ATOM   18754 C CZ  . ARG M  5  50  ? 198.899 170.831 259.542 1.00 469.59 ? 50  ARG H CZ  1 
ATOM   18755 N NH1 . ARG M  5  50  ? 197.650 171.198 259.377 1.00 475.98 ? 50  ARG H NH1 1 
ATOM   18756 N NH2 . ARG M  5  50  ? 199.843 171.709 259.763 1.00 476.88 ? 50  ARG H NH2 1 
ATOM   18757 N N   . ILE M  5  51  ? 198.883 165.055 259.517 1.00 450.78 ? 51  ILE H N   1 
ATOM   18758 C CA  . ILE M  5  51  ? 199.378 164.709 258.196 1.00 440.65 ? 51  ILE H CA  1 
ATOM   18759 C C   . ILE M  5  51  ? 198.628 165.496 257.111 1.00 431.66 ? 51  ILE H C   1 
ATOM   18760 O O   . ILE M  5  51  ? 197.391 165.552 257.086 1.00 431.80 ? 51  ILE H O   1 
ATOM   18761 C CB  . ILE M  5  51  ? 199.265 163.182 257.986 1.00 441.34 ? 51  ILE H CB  1 
ATOM   18762 C CG1 . ILE M  5  51  ? 199.852 162.767 256.640 1.00 432.71 ? 51  ILE H CG1 1 
ATOM   18763 C CG2 . ILE M  5  51  ? 197.784 162.725 258.103 1.00 444.81 ? 51  ILE H CG2 1 
ATOM   18764 C CD1 . ILE M  5  51  ? 200.109 161.266 256.505 1.00 440.27 ? 51  ILE H CD1 1 
ATOM   18765 N N   . LYS M  5  52  ? 199.371 166.101 256.197 1.00 424.56 ? 52  LYS H N   1 
ATOM   18766 C CA  . LYS M  5  52  ? 198.772 166.844 255.101 1.00 412.95 ? 52  LYS H CA  1 
ATOM   18767 C C   . LYS M  5  52  ? 198.485 165.866 253.992 1.00 401.27 ? 52  LYS H C   1 
ATOM   18768 O O   . LYS M  5  52  ? 199.075 164.783 253.968 1.00 402.02 ? 52  LYS H O   1 
ATOM   18769 C CB  . LYS M  5  52  ? 199.680 167.956 254.607 1.00 407.83 ? 52  LYS H CB  1 
ATOM   18770 C CG  . LYS M  5  52  ? 199.943 169.042 255.621 1.00 421.70 ? 52  LYS H CG  1 
ATOM   18771 C CD  . LYS M  5  52  ? 200.773 170.161 255.010 1.00 422.32 ? 52  LYS H CD  1 
ATOM   18772 C CE  . LYS M  5  52  ? 201.094 171.242 256.026 1.00 432.87 ? 52  LYS H CE  1 
ATOM   18773 N NZ  . LYS M  5  52  ? 201.903 172.355 255.423 1.00 438.46 ? 52  LYS H NZ  1 
ATOM   18774 N N   . SER M  5  53  A 197.594 166.220 253.080 1.00 392.63 ? 52  SER H N   1 
ATOM   18775 C CA  . SER M  5  53  A 197.315 165.339 251.958 1.00 376.91 ? 52  SER H CA  1 
ATOM   18776 C C   . SER M  5  53  A 198.572 165.119 251.178 1.00 357.54 ? 52  SER H C   1 
ATOM   18777 O O   . SER M  5  53  A 199.447 165.993 251.118 1.00 362.30 ? 52  SER H O   1 
ATOM   18778 C CB  . SER M  5  53  A 196.227 165.800 251.035 1.00 374.78 ? 52  SER H CB  1 
ATOM   18779 O OG  . SER M  5  53  A 196.202 164.918 249.910 1.00 363.79 ? 52  SER H OG  1 
ATOM   18780 N N   . ASN M  5  54  B 198.674 163.893 250.621 1.00 359.47 ? 52  ASN H N   1 
ATOM   18781 C CA  . ASN M  5  54  B 199.833 163.483 249.786 1.00 344.37 ? 52  ASN H CA  1 
ATOM   18782 C C   . ASN M  5  54  B 199.914 164.378 248.546 1.00 319.17 ? 52  ASN H C   1 
ATOM   18783 O O   . ASN M  5  54  B 201.072 164.491 248.083 1.00 314.49 ? 52  ASN H O   1 
ATOM   18784 C CB  . ASN M  5  54  B 199.800 161.991 249.457 1.00 360.42 ? 52  ASN H CB  1 
ATOM   18785 C CG  . ASN M  5  54  B 200.431 161.146 250.543 1.00 370.92 ? 52  ASN H CG  1 
ATOM   18786 O OD1 . ASN M  5  54  B 200.596 161.604 251.672 1.00 370.56 ? 52  ASN H OD1 1 
ATOM   18787 N ND2 . ASN M  5  54  B 200.786 159.916 250.214 1.00 385.08 ? 52  ASN H ND2 1 
ATOM   18788 N N   . ILE M  5  55  C 198.800 164.969 248.072 1.00 310.59 ? 52  ILE H N   1 
ATOM   18789 C CA  . ILE M  5  55  C 198.771 165.889 246.886 1.00 289.69 ? 52  ILE H CA  1 
ATOM   18790 C C   . ILE M  5  55  C 199.442 167.221 247.257 1.00 276.66 ? 52  ILE H C   1 
ATOM   18791 O O   . ILE M  5  55  C 199.879 167.941 246.341 1.00 256.01 ? 52  ILE H O   1 
ATOM   18792 C CB  . ILE M  5  55  C 197.337 166.049 246.334 1.00 290.42 ? 52  ILE H CB  1 
ATOM   18793 C CG1 . ILE M  5  55  C 197.329 166.311 244.826 1.00 258.42 ? 52  ILE H CG1 1 
ATOM   18794 C CG2 . ILE M  5  55  C 196.549 167.106 247.093 1.00 301.54 ? 52  ILE H CG2 1 
ATOM   18795 C CD1 . ILE M  5  55  C 196.696 167.626 244.434 1.00 233.97 ? 52  ILE H CD1 1 
ATOM   18796 N N   . ASP M  5  56  ? 199.565 167.509 248.555 1.00 303.87 ? 53  ASP H N   1 
ATOM   18797 C CA  . ASP M  5  56  ? 200.187 168.778 249.011 1.00 286.52 ? 53  ASP H CA  1 
ATOM   18798 C C   . ASP M  5  56  ? 201.588 168.491 249.560 1.00 298.65 ? 53  ASP H C   1 
ATOM   18799 O O   . ASP M  5  56  ? 202.187 169.419 250.138 1.00 301.95 ? 53  ASP H O   1 
ATOM   18800 C CB  . ASP M  5  56  ? 199.293 169.484 250.029 1.00 313.30 ? 53  ASP H CB  1 
ATOM   18801 C CG  . ASP M  5  56  ? 197.855 169.589 249.556 1.00 292.17 ? 53  ASP H CG  1 
ATOM   18802 O OD1 . ASP M  5  56  ? 197.633 170.214 248.503 1.00 246.37 ? 53  ASP H OD1 1 
ATOM   18803 O OD2 . ASP M  5  56  ? 196.975 169.027 250.229 1.00 328.10 ? 53  ASP H OD2 1 
ATOM   18804 N N   . GLY M  5  57  ? 202.080 167.260 249.398 1.00 305.20 ? 54  GLY H N   1 
ATOM   18805 C CA  . GLY M  5  57  ? 203.449 166.908 249.829 1.00 312.97 ? 54  GLY H CA  1 
ATOM   18806 C C   . GLY M  5  57  ? 203.502 165.707 250.762 1.00 335.96 ? 54  GLY H C   1 
ATOM   18807 O O   . GLY M  5  57  ? 204.513 164.984 250.713 1.00 345.49 ? 54  GLY H O   1 
ATOM   18808 N N   . GLY M  5  58  ? 202.480 165.506 251.602 1.00 349.54 ? 55  GLY H N   1 
ATOM   18809 C CA  . GLY M  5  58  ? 202.503 164.403 252.586 1.00 368.12 ? 55  GLY H CA  1 
ATOM   18810 C C   . GLY M  5  58  ? 203.298 164.778 253.823 1.00 386.31 ? 55  GLY H C   1 
ATOM   18811 O O   . GLY M  5  58  ? 203.711 163.860 254.555 1.00 392.77 ? 55  GLY H O   1 
ATOM   18812 N N   . THR M  5  59  ? 203.493 166.078 254.060 1.00 393.22 ? 56  THR H N   1 
ATOM   18813 C CA  . THR M  5  59  ? 204.260 166.559 255.190 1.00 407.33 ? 56  THR H CA  1 
ATOM   18814 C C   . THR M  5  59  ? 203.527 166.276 256.479 1.00 426.38 ? 56  THR H C   1 
ATOM   18815 O O   . THR M  5  59  ? 202.295 166.349 256.535 1.00 426.84 ? 56  THR H O   1 
ATOM   18816 C CB  . THR M  5  59  ? 204.560 168.067 255.047 1.00 401.51 ? 56  THR H CB  1 
ATOM   18817 O OG1 . THR M  5  59  ? 205.383 168.273 253.896 1.00 392.16 ? 56  THR H OG1 1 
ATOM   18818 C CG2 . THR M  5  59  ? 205.266 168.633 256.280 1.00 425.64 ? 56  THR H CG2 1 
ATOM   18819 N N   . THR M  5  60  ? 204.281 165.916 257.514 1.00 436.07 ? 57  THR H N   1 
ATOM   18820 C CA  . THR M  5  60  ? 203.688 165.704 258.819 1.00 453.16 ? 57  THR H CA  1 
ATOM   18821 C C   . THR M  5  60  ? 204.266 166.631 259.863 1.00 463.66 ? 57  THR H C   1 
ATOM   18822 O O   . THR M  5  60  ? 205.419 167.063 259.779 1.00 462.55 ? 57  THR H O   1 
ATOM   18823 C CB  . THR M  5  60  ? 203.899 164.275 259.305 1.00 459.44 ? 57  THR H CB  1 
ATOM   18824 O OG1 . THR M  5  60  ? 205.306 164.031 259.383 1.00 465.68 ? 57  THR H OG1 1 
ATOM   18825 C CG2 . THR M  5  60  ? 203.241 163.278 258.385 1.00 451.14 ? 57  THR H CG2 1 
ATOM   18826 N N   . ASP M  5  61  ? 203.475 166.821 260.903 1.00 470.28 ? 58  ASP H N   1 
ATOM   18827 C CA  . ASP M  5  61  ? 203.771 167.642 262.058 1.00 478.97 ? 58  ASP H CA  1 
ATOM   18828 C C   . ASP M  5  61  ? 203.498 166.873 263.336 1.00 492.10 ? 58  ASP H C   1 
ATOM   18829 O O   . ASP M  5  61  ? 202.398 166.356 263.532 1.00 476.91 ? 58  ASP H O   1 
ATOM   18830 C CB  . ASP M  5  61  ? 202.870 168.879 262.059 1.00 483.15 ? 58  ASP H CB  1 
ATOM   18831 C CG  . ASP M  5  61  ? 203.093 169.844 260.902 1.00 472.76 ? 58  ASP H CG  1 
ATOM   18832 O OD1 . ASP M  5  61  ? 204.111 170.487 260.879 1.00 477.76 ? 58  ASP H OD1 1 
ATOM   18833 O OD2 . ASP M  5  61  ? 202.218 169.953 260.050 1.00 477.64 ? 58  ASP H OD2 1 
ATOM   18834 N N   . TYR M  5  62  ? 204.485 166.759 264.208 1.00 488.97 ? 59  TYR H N   1 
ATOM   18835 C CA  . TYR M  5  62  ? 204.250 166.009 265.435 1.00 502.89 ? 59  TYR H CA  1 
ATOM   18836 C C   . TYR M  5  62  ? 204.516 166.861 266.637 1.00 512.36 ? 59  TYR H C   1 
ATOM   18837 O O   . TYR M  5  62  ? 205.331 167.787 266.582 1.00 515.78 ? 59  TYR H O   1 
ATOM   18838 C CB  . TYR M  5  62  ? 205.108 164.763 265.502 1.00 502.32 ? 59  TYR H CB  1 
ATOM   18839 C CG  . TYR M  5  62  ? 204.872 163.875 264.368 1.00 493.55 ? 59  TYR H CG  1 
ATOM   18840 C CD1 . TYR M  5  62  ? 203.776 163.058 264.346 1.00 494.41 ? 59  TYR H CD1 1 
ATOM   18841 C CD2 . TYR M  5  62  ? 205.773 163.866 263.328 1.00 487.98 ? 59  TYR H CD2 1 
ATOM   18842 C CE1 . TYR M  5  62  ? 203.572 162.251 263.278 1.00 491.68 ? 59  TYR H CE1 1 
ATOM   18843 C CE2 . TYR M  5  62  ? 205.572 163.039 262.268 1.00 479.79 ? 59  TYR H CE2 1 
ATOM   18844 C CZ  . TYR M  5  62  ? 204.472 162.236 262.237 1.00 483.75 ? 59  TYR H CZ  1 
ATOM   18845 O OH  . TYR M  5  62  ? 204.252 161.412 261.173 1.00 481.16 ? 59  TYR H OH  1 
ATOM   18846 N N   . VAL M  5  63  ? 203.817 166.536 267.706 1.00 518.63 ? 60  VAL H N   1 
ATOM   18847 C CA  . VAL M  5  63  ? 203.960 167.187 268.990 1.00 527.89 ? 60  VAL H CA  1 
ATOM   18848 C C   . VAL M  5  63  ? 205.172 166.619 269.717 1.00 513.87 ? 60  VAL H C   1 
ATOM   18849 O O   . VAL M  5  63  ? 205.312 165.407 269.839 1.00 514.55 ? 60  VAL H O   1 
ATOM   18850 C CB  . VAL M  5  63  ? 202.622 167.032 269.714 1.00 525.72 ? 60  VAL H CB  1 
ATOM   18851 C CG1 . VAL M  5  63  ? 202.642 167.549 271.071 1.00 527.84 ? 60  VAL H CG1 1 
ATOM   18852 C CG2 . VAL M  5  63  ? 201.675 167.765 268.940 1.00 516.64 ? 60  VAL H CG2 1 
ATOM   18853 N N   . ALA M  5  64  ? 206.053 167.499 270.188 1.00 530.98 ? 61  ALA H N   1 
ATOM   18854 C CA  . ALA M  5  64  ? 207.321 167.090 270.788 1.00 528.23 ? 61  ALA H CA  1 
ATOM   18855 C C   . ALA M  5  64  ? 207.248 165.922 271.796 1.00 529.81 ? 61  ALA H C   1 
ATOM   18856 O O   . ALA M  5  64  ? 207.935 164.929 271.562 1.00 524.43 ? 61  ALA H O   1 
ATOM   18857 C CB  . ALA M  5  64  ? 207.985 168.303 271.422 1.00 531.34 ? 61  ALA H CB  1 
ATOM   18858 N N   . PRO M  5  65  ? 206.410 165.913 272.857 1.00 531.52 ? 62  PRO H N   1 
ATOM   18859 C CA  . PRO M  5  65  ? 206.342 164.842 273.843 1.00 529.32 ? 62  PRO H CA  1 
ATOM   18860 C C   . PRO M  5  65  ? 205.957 163.465 273.325 1.00 522.75 ? 62  PRO H C   1 
ATOM   18861 O O   . PRO M  5  65  ? 206.091 162.503 274.085 1.00 518.17 ? 62  PRO H O   1 
ATOM   18862 C CB  . PRO M  5  65  ? 205.300 165.360 274.847 1.00 529.45 ? 62  PRO H CB  1 
ATOM   18863 C CG  . PRO M  5  65  ? 204.525 166.392 274.109 1.00 530.98 ? 62  PRO H CG  1 
ATOM   18864 C CD  . PRO M  5  65  ? 205.578 167.068 273.247 1.00 533.87 ? 62  PRO H CD  1 
ATOM   18865 N N   . VAL M  5  66  ? 205.403 163.383 272.111 1.00 517.37 ? 63  VAL H N   1 
ATOM   18866 C CA  . VAL M  5  66  ? 204.969 162.141 271.484 1.00 548.96 ? 63  VAL H CA  1 
ATOM   18867 C C   . VAL M  5  66  ? 205.716 161.873 270.177 1.00 448.53 ? 63  VAL H C   1 
ATOM   18868 O O   . VAL M  5  66  ? 205.414 160.923 269.448 1.00 537.22 ? 63  VAL H O   1 
ATOM   18869 C CB  . VAL M  5  66  ? 203.449 162.185 271.228 1.00 519.07 ? 63  VAL H CB  1 
ATOM   18870 C CG1 . VAL M  5  66  ? 202.695 162.257 272.538 1.00 523.59 ? 63  VAL H CG1 1 
ATOM   18871 C CG2 . VAL M  5  66  ? 203.116 163.372 270.403 1.00 520.71 ? 63  VAL H CG2 1 
ATOM   18872 N N   . LYS M  5  67  ? 206.674 162.718 269.863 1.00 533.68 ? 64  LYS H N   1 
ATOM   18873 C CA  . LYS M  5  67  ? 207.351 162.618 268.594 1.00 513.50 ? 64  LYS H CA  1 
ATOM   18874 C C   . LYS M  5  67  ? 208.209 161.367 268.543 1.00 512.29 ? 64  LYS H C   1 
ATOM   18875 O O   . LYS M  5  67  ? 208.705 160.888 269.568 1.00 510.54 ? 64  LYS H O   1 
ATOM   18876 C CB  . LYS M  5  67  ? 208.158 163.893 268.357 1.00 515.34 ? 64  LYS H CB  1 
ATOM   18877 C CG  . LYS M  5  67  ? 208.808 164.047 266.976 1.00 513.15 ? 64  LYS H CG  1 
ATOM   18878 C CD  . LYS M  5  67  ? 209.507 165.419 266.835 1.00 515.70 ? 64  LYS H CD  1 
ATOM   18879 C CE  . LYS M  5  67  ? 208.510 166.585 266.622 1.00 516.28 ? 64  LYS H CE  1 
ATOM   18880 N NZ  . LYS M  5  67  ? 209.208 167.885 266.440 1.00 520.98 ? 64  LYS H NZ  1 
ATOM   18881 N N   . GLY M  5  68  ? 208.307 160.770 267.358 1.00 514.92 ? 65  GLY H N   1 
ATOM   18882 C CA  . GLY M  5  68  ? 209.161 159.606 267.133 1.00 505.13 ? 65  GLY H CA  1 
ATOM   18883 C C   . GLY M  5  68  ? 208.471 158.288 267.447 1.00 517.38 ? 65  GLY H C   1 
ATOM   18884 O O   . GLY M  5  68  ? 208.431 157.382 266.613 1.00 522.03 ? 65  GLY H O   1 
ATOM   18885 N N   . ARG M  5  69  ? 207.984 158.155 268.675 1.00 517.57 ? 66  ARG H N   1 
ATOM   18886 C CA  . ARG M  5  69  ? 207.294 156.928 269.051 1.00 513.94 ? 66  ARG H CA  1 
ATOM   18887 C C   . ARG M  5  69  ? 205.861 156.886 268.486 1.00 509.00 ? 66  ARG H C   1 
ATOM   18888 O O   . ARG M  5  69  ? 205.301 155.805 268.316 1.00 521.20 ? 66  ARG H O   1 
ATOM   18889 C CB  . ARG M  5  69  ? 207.343 156.709 270.551 1.00 509.05 ? 66  ARG H CB  1 
ATOM   18890 C CG  . ARG M  5  69  ? 206.554 157.569 271.381 1.00 511.25 ? 66  ARG H CG  1 
ATOM   18891 C CD  . ARG M  5  69  ? 206.864 157.327 272.808 1.00 524.04 ? 66  ARG H CD  1 
ATOM   18892 N NE  . ARG M  5  69  ? 205.988 158.065 273.642 1.00 526.13 ? 66  ARG H NE  1 
ATOM   18893 C CZ  . ARG M  5  69  ? 206.131 159.351 273.932 1.00 531.01 ? 66  ARG H CZ  1 
ATOM   18894 N NH1 . ARG M  5  69  ? 207.145 160.051 273.474 1.00 518.47 ? 66  ARG H NH1 1 
ATOM   18895 N NH2 . ARG M  5  69  ? 205.237 159.952 274.668 1.00 531.45 ? 66  ARG H NH2 1 
ATOM   18896 N N   . PHE M  5  70  ? 205.257 158.052 268.182 1.00 515.40 ? 67  PHE H N   1 
ATOM   18897 C CA  . PHE M  5  70  ? 203.937 158.107 267.541 1.00 523.00 ? 67  PHE H CA  1 
ATOM   18898 C C   . PHE M  5  70  ? 204.049 158.726 266.149 1.00 498.75 ? 67  PHE H C   1 
ATOM   18899 O O   . PHE M  5  70  ? 204.319 159.926 266.046 1.00 506.88 ? 67  PHE H O   1 
ATOM   18900 C CB  . PHE M  5  70  ? 202.957 159.005 268.310 1.00 513.00 ? 67  PHE H CB  1 
ATOM   18901 C CG  . PHE M  5  70  ? 202.505 158.561 269.652 1.00 515.62 ? 67  PHE H CG  1 
ATOM   18902 C CD1 . PHE M  5  70  ? 203.281 158.724 270.756 1.00 531.69 ? 67  PHE H CD1 1 
ATOM   18903 C CD2 . PHE M  5  70  ? 201.260 158.040 269.820 1.00 522.30 ? 67  PHE H CD2 1 
ATOM   18904 C CE1 . PHE M  5  70  ? 202.833 158.364 271.987 1.00 531.36 ? 67  PHE H CE1 1 
ATOM   18905 C CE2 . PHE M  5  70  ? 200.826 157.670 271.053 1.00 535.54 ? 67  PHE H CE2 1 
ATOM   18906 C CZ  . PHE M  5  70  ? 201.609 157.834 272.124 1.00 545.52 ? 67  PHE H CZ  1 
ATOM   18907 N N   . THR M  5  71  ? 203.802 157.954 265.079 1.00 502.75 ? 68  THR H N   1 
ATOM   18908 C CA  . THR M  5  71  ? 203.900 158.545 263.735 1.00 493.63 ? 68  THR H CA  1 
ATOM   18909 C C   . THR M  5  71  ? 202.625 158.360 262.908 1.00 489.55 ? 68  THR H C   1 
ATOM   18910 O O   . THR M  5  71  ? 201.799 157.477 263.158 1.00 494.06 ? 68  THR H O   1 
ATOM   18911 C CB  . THR M  5  71  ? 205.093 157.994 262.951 1.00 494.40 ? 68  THR H CB  1 
ATOM   18912 O OG1 . THR M  5  71  ? 204.904 156.597 262.722 1.00 493.32 ? 68  THR H OG1 1 
ATOM   18913 C CG2 . THR M  5  71  ? 206.361 158.225 263.755 1.00 500.39 ? 68  THR H CG2 1 
ATOM   18914 N N   . ILE M  5  72  ? 202.459 159.208 261.894 1.00 484.79 ? 69  ILE H N   1 
ATOM   18915 C CA  . ILE M  5  72  ? 201.257 159.200 261.072 1.00 482.06 ? 69  ILE H CA  1 
ATOM   18916 C C   . ILE M  5  72  ? 201.509 158.979 259.581 1.00 473.40 ? 69  ILE H C   1 
ATOM   18917 O O   . ILE M  5  72  ? 202.376 159.614 258.979 1.00 474.08 ? 69  ILE H O   1 
ATOM   18918 C CB  . ILE M  5  72  ? 200.469 160.515 261.307 1.00 477.76 ? 69  ILE H CB  1 
ATOM   18919 C CG1 . ILE M  5  72  ? 200.050 160.625 262.819 1.00 485.59 ? 69  ILE H CG1 1 
ATOM   18920 C CG2 . ILE M  5  72  ? 199.213 160.530 260.439 1.00 465.20 ? 69  ILE H CG2 1 
ATOM   18921 C CD1 . ILE M  5  72  ? 199.557 162.000 263.250 1.00 491.07 ? 69  ILE H CD1 1 
ATOM   18922 N N   . SER M  5  73  ? 200.711 158.092 258.990 1.00 471.51 ? 70  SER H N   1 
ATOM   18923 C CA  . SER M  5  73  ? 200.788 157.784 257.561 1.00 463.10 ? 70  SER H CA  1 
ATOM   18924 C C   . SER M  5  73  ? 199.399 157.606 256.936 1.00 464.26 ? 70  SER H C   1 
ATOM   18925 O O   . SER M  5  73  ? 198.387 157.493 257.634 1.00 468.53 ? 70  SER H O   1 
ATOM   18926 C CB  . SER M  5  73  ? 201.620 156.541 257.333 1.00 466.82 ? 70  SER H CB  1 
ATOM   18927 O OG  . SER M  5  73  ? 201.003 155.411 257.875 1.00 469.30 ? 70  SER H OG  1 
ATOM   18928 N N   . ARG M  5  74  ? 199.347 157.601 255.603 1.00 452.30 ? 71  ARG H N   1 
ATOM   18929 C CA  . ARG M  5  74  ? 198.087 157.459 254.867 1.00 450.99 ? 71  ARG H CA  1 
ATOM   18930 C C   . ARG M  5  74  ? 198.179 156.376 253.799 1.00 449.30 ? 71  ARG H C   1 
ATOM   18931 O O   . ARG M  5  74  ? 199.192 156.278 253.110 1.00 445.30 ? 71  ARG H O   1 
ATOM   18932 C CB  . ARG M  5  74  ? 197.738 158.776 254.195 1.00 437.77 ? 71  ARG H CB  1 
ATOM   18933 C CG  . ARG M  5  74  ? 196.423 158.815 253.431 1.00 436.06 ? 71  ARG H CG  1 
ATOM   18934 C CD  . ARG M  5  74  ? 196.244 160.101 252.735 1.00 433.31 ? 71  ARG H CD  1 
ATOM   18935 N NE  . ARG M  5  74  ? 195.999 161.227 253.619 1.00 422.62 ? 71  ARG H NE  1 
ATOM   18936 C CZ  . ARG M  5  74  ? 196.886 162.200 253.911 1.00 413.86 ? 71  ARG H CZ  1 
ATOM   18937 N NH1 . ARG M  5  74  ? 198.116 162.148 253.454 1.00 404.92 ? 71  ARG H NH1 1 
ATOM   18938 N NH2 . ARG M  5  74  ? 196.511 163.231 254.641 1.00 418.25 ? 71  ARG H NH2 1 
ATOM   18939 N N   . ASP M  5  75  ? 197.093 155.610 253.646 1.00 452.01 ? 72  ASP H N   1 
ATOM   18940 C CA  . ASP M  5  75  ? 196.947 154.522 252.672 1.00 454.09 ? 72  ASP H CA  1 
ATOM   18941 C C   . ASP M  5  75  ? 196.814 154.925 251.186 1.00 451.36 ? 72  ASP H C   1 
ATOM   18942 O O   . ASP M  5  75  ? 197.395 154.296 250.303 1.00 452.53 ? 72  ASP H O   1 
ATOM   18943 C CB  . ASP M  5  75  ? 195.642 153.801 253.004 1.00 458.88 ? 72  ASP H CB  1 
ATOM   18944 C CG  . ASP M  5  75  ? 195.467 152.539 252.341 1.00 458.19 ? 72  ASP H CG  1 
ATOM   18945 O OD1 . ASP M  5  75  ? 195.983 151.547 252.829 1.00 463.42 ? 72  ASP H OD1 1 
ATOM   18946 O OD2 . ASP M  5  75  ? 194.803 152.531 251.307 1.00 455.69 ? 72  ASP H OD2 1 
ATOM   18947 N N   . ASP M  5  76  ? 195.918 155.893 250.929 1.00 449.02 ? 73  ASP H N   1 
ATOM   18948 C CA  . ASP M  5  76  ? 195.688 156.432 249.554 1.00 447.76 ? 73  ASP H CA  1 
ATOM   18949 C C   . ASP M  5  76  ? 194.961 155.448 248.621 1.00 453.63 ? 73  ASP H C   1 
ATOM   18950 O O   . ASP M  5  76  ? 194.931 155.744 247.413 1.00 462.11 ? 73  ASP H O   1 
ATOM   18951 C CB  . ASP M  5  76  ? 196.957 157.034 248.938 1.00 440.57 ? 73  ASP H CB  1 
ATOM   18952 C CG  . ASP M  5  76  ? 197.601 158.131 249.770 1.00 439.13 ? 73  ASP H CG  1 
ATOM   18953 O OD1 . ASP M  5  76  ? 197.206 159.300 249.600 1.00 431.93 ? 73  ASP H OD1 1 
ATOM   18954 O OD2 . ASP M  5  76  ? 198.504 157.809 250.566 1.00 423.09 ? 73  ASP H OD2 1 
ATOM   18955 N N   . SER M  5  77  ? 194.379 154.351 249.126 1.00 455.67 ? 74  SER H N   1 
ATOM   18956 C CA  . SER M  5  77  ? 193.608 153.451 248.266 1.00 458.99 ? 74  SER H CA  1 
ATOM   18957 C C   . SER M  5  77  ? 192.223 153.222 248.840 1.00 457.20 ? 74  SER H C   1 
ATOM   18958 O O   . SER M  5  77  ? 191.204 153.428 248.176 1.00 465.04 ? 74  SER H O   1 
ATOM   18959 C CB  . SER M  5  77  ? 194.330 152.129 248.102 1.00 447.94 ? 74  SER H CB  1 
ATOM   18960 O OG  . SER M  5  77  ? 193.601 151.252 247.286 1.00 446.00 ? 74  SER H OG  1 
ATOM   18961 N N   . LYS M  5  78  ? 192.195 152.821 250.104 1.00 455.17 ? 75  LYS H N   1 
ATOM   18962 C CA  . LYS M  5  78  ? 190.963 152.496 250.817 1.00 460.03 ? 75  LYS H CA  1 
ATOM   18963 C C   . LYS M  5  78  ? 190.599 153.563 251.848 1.00 460.23 ? 75  LYS H C   1 
ATOM   18964 O O   . LYS M  5  78  ? 189.901 153.284 252.822 1.00 461.95 ? 75  LYS H O   1 
ATOM   18965 C CB  . LYS M  5  78  ? 191.053 151.109 251.464 1.00 460.25 ? 75  LYS H CB  1 
ATOM   18966 C CG  . LYS M  5  78  ? 192.092 150.990 252.543 1.00 467.80 ? 75  LYS H CG  1 
ATOM   18967 C CD  . LYS M  5  78  ? 192.169 149.607 253.138 1.00 460.43 ? 75  LYS H CD  1 
ATOM   18968 C CE  . LYS M  5  78  ? 193.244 149.568 254.223 1.00 470.26 ? 75  LYS H CE  1 
ATOM   18969 N NZ  . LYS M  5  78  ? 193.408 148.216 254.814 1.00 471.17 ? 75  LYS H NZ  1 
ATOM   18970 N N   . ASN M  5  79  ? 191.137 154.770 251.668 1.00 458.84 ? 76  ASN H N   1 
ATOM   18971 C CA  . ASN M  5  79  ? 190.879 155.910 252.544 1.00 457.46 ? 76  ASN H CA  1 
ATOM   18972 C C   . ASN M  5  79  ? 191.146 155.638 253.998 1.00 467.86 ? 76  ASN H C   1 
ATOM   18973 O O   . ASN M  5  79  ? 190.317 155.955 254.844 1.00 459.57 ? 76  ASN H O   1 
ATOM   18974 C CB  . ASN M  5  79  ? 189.467 156.430 252.418 1.00 458.30 ? 76  ASN H CB  1 
ATOM   18975 C CG  . ASN M  5  79  ? 189.155 156.988 251.099 1.00 453.48 ? 76  ASN H CG  1 
ATOM   18976 O OD1 . ASN M  5  79  ? 189.962 157.728 250.491 1.00 446.24 ? 76  ASN H OD1 1 
ATOM   18977 N ND2 . ASN M  5  79  ? 187.987 156.658 250.615 1.00 446.64 ? 76  ASN H ND2 1 
ATOM   18978 N N   . THR M  5  80  ? 192.278 155.029 254.306 1.00 463.32 ? 77  THR H N   1 
ATOM   18979 C CA  . THR M  5  80  ? 192.598 154.778 255.695 1.00 469.17 ? 77  THR H CA  1 
ATOM   18980 C C   . THR M  5  80  ? 193.810 155.557 256.218 1.00 472.07 ? 77  THR H C   1 
ATOM   18981 O O   . THR M  5  80  ? 194.876 155.641 255.597 1.00 465.65 ? 77  THR H O   1 
ATOM   18982 C CB  . THR M  5  80  ? 192.723 153.278 255.966 1.00 469.66 ? 77  THR H CB  1 
ATOM   18983 O OG1 . THR M  5  80  ? 191.465 152.658 255.677 1.00 471.74 ? 77  THR H OG1 1 
ATOM   18984 C CG2 . THR M  5  80  ? 193.039 153.034 257.421 1.00 471.69 ? 77  THR H CG2 1 
ATOM   18985 N N   . LEU M  5  81  ? 193.590 156.160 257.371 1.00 474.84 ? 78  LEU H N   1 
ATOM   18986 C CA  . LEU M  5  81  ? 194.553 156.924 258.146 1.00 476.27 ? 78  LEU H CA  1 
ATOM   18987 C C   . LEU M  5  81  ? 195.179 156.043 259.192 1.00 481.47 ? 78  LEU H C   1 
ATOM   18988 O O   . LEU M  5  81  ? 194.456 155.351 259.910 1.00 479.39 ? 78  LEU H O   1 
ATOM   18989 C CB  . LEU M  5  81  ? 193.834 158.061 258.869 1.00 476.88 ? 78  LEU H CB  1 
ATOM   18990 C CG  . LEU M  5  81  ? 194.661 158.915 259.886 1.00 475.90 ? 78  LEU H CG  1 
ATOM   18991 C CD1 . LEU M  5  81  ? 195.735 159.741 259.174 1.00 476.58 ? 78  LEU H CD1 1 
ATOM   18992 C CD2 . LEU M  5  81  ? 193.674 159.785 260.671 1.00 479.52 ? 78  LEU H CD2 1 
ATOM   18993 N N   . TYR M  5  82  ? 196.502 156.088 259.343 1.00 482.23 ? 79  TYR H N   1 
ATOM   18994 C CA  . TYR M  5  82  ? 197.112 155.241 260.355 1.00 481.41 ? 79  TYR H CA  1 
ATOM   18995 C C   . TYR M  5  82  ? 197.987 155.976 261.365 1.00 491.56 ? 79  TYR H C   1 
ATOM   18996 O O   . TYR M  5  82  ? 198.834 156.804 261.018 1.00 486.13 ? 79  TYR H O   1 
ATOM   18997 C CB  . TYR M  5  82  ? 198.039 154.244 259.683 1.00 483.29 ? 79  TYR H CB  1 
ATOM   18998 C CG  . TYR M  5  82  ? 197.429 153.425 258.620 1.00 481.00 ? 79  TYR H CG  1 
ATOM   18999 C CD1 . TYR M  5  82  ? 196.676 152.334 258.925 1.00 481.33 ? 79  TYR H CD1 1 
ATOM   19000 C CD2 . TYR M  5  82  ? 197.635 153.785 257.306 1.00 473.05 ? 79  TYR H CD2 1 
ATOM   19001 C CE1 . TYR M  5  82  ? 196.134 151.576 257.932 1.00 470.88 ? 79  TYR H CE1 1 
ATOM   19002 C CE2 . TYR M  5  82  ? 197.106 153.029 256.306 1.00 471.63 ? 79  TYR H CE2 1 
ATOM   19003 C CZ  . TYR M  5  82  ? 196.347 151.911 256.616 1.00 466.27 ? 79  TYR H CZ  1 
ATOM   19004 O OH  . TYR M  5  82  ? 195.790 151.116 255.627 1.00 471.68 ? 79  TYR H OH  1 
ATOM   19005 N N   . LEU M  5  83  ? 197.853 155.570 262.624 1.00 494.86 ? 80  LEU H N   1 
ATOM   19006 C CA  . LEU M  5  83  ? 198.715 156.025 263.710 1.00 500.22 ? 80  LEU H CA  1 
ATOM   19007 C C   . LEU M  5  83  ? 199.513 154.837 264.209 1.00 529.88 ? 80  LEU H C   1 
ATOM   19008 O O   . LEU M  5  83  ? 198.958 153.922 264.829 1.00 500.18 ? 80  LEU H O   1 
ATOM   19009 C CB  . LEU M  5  83  ? 197.895 156.624 264.865 1.00 499.26 ? 80  LEU H CB  1 
ATOM   19010 C CG  . LEU M  5  83  ? 198.667 157.095 266.137 1.00 500.99 ? 80  LEU H CG  1 
ATOM   19011 C CD1 . LEU M  5  83  ? 199.620 158.238 265.798 1.00 499.98 ? 80  LEU H CD1 1 
ATOM   19012 C CD2 . LEU M  5  83  ? 197.659 157.536 267.205 1.00 504.18 ? 80  LEU H CD2 1 
ATOM   19013 N N   . GLN M  5  84  ? 200.812 154.833 263.942 1.00 518.03 ? 81  GLN H N   1 
ATOM   19014 C CA  . GLN M  5  84  ? 201.646 153.699 264.328 1.00 527.32 ? 81  GLN H CA  1 
ATOM   19015 C C   . GLN M  5  84  ? 202.473 154.044 265.540 1.00 537.27 ? 81  GLN H C   1 
ATOM   19016 O O   . GLN M  5  84  ? 203.336 154.927 265.517 1.00 521.78 ? 81  GLN H O   1 
ATOM   19017 C CB  . GLN M  5  84  ? 202.561 153.225 263.195 1.00 519.39 ? 81  GLN H CB  1 
ATOM   19018 C CG  . GLN M  5  84  ? 203.518 152.073 263.621 1.00 521.41 ? 81  GLN H CG  1 
ATOM   19019 C CD  . GLN M  5  84  ? 202.831 150.710 263.906 1.00 518.35 ? 81  GLN H CD  1 
ATOM   19020 O OE1 . GLN M  5  84  ? 202.311 150.068 262.987 1.00 505.20 ? 81  GLN H OE1 1 
ATOM   19021 N NE2 . GLN M  5  84  ? 202.826 150.266 265.168 1.00 524.55 ? 81  GLN H NE2 1 
ATOM   19022 N N   . MET M  5  85  ? 202.209 153.341 266.619 1.00 193.63 ? 82  MET H N   1 
ATOM   19023 C CA  . MET M  5  85  ? 202.869 153.627 267.860 1.00 541.48 ? 82  MET H CA  1 
ATOM   19024 C C   . MET M  5  85  ? 203.815 152.498 268.254 1.00 541.82 ? 82  MET H C   1 
ATOM   19025 O O   . MET M  5  85  ? 203.426 151.326 268.237 1.00 516.74 ? 82  MET H O   1 
ATOM   19026 C CB  . MET M  5  85  ? 201.764 153.824 268.850 1.00 541.48 ? 82  MET H CB  1 
ATOM   19027 C CG  . MET M  5  85  ? 200.822 154.872 268.408 1.00 536.41 ? 82  MET H CG  1 
ATOM   19028 S SD  . MET M  5  85  ? 199.437 155.033 269.440 1.00 533.23 ? 82  MET H SD  1 
ATOM   19029 C CE  . MET M  5  85  ? 198.506 153.705 268.831 1.00 521.20 ? 82  MET H CE  1 
ATOM   19030 N N   . ASN M  5  86  A 205.032 152.843 268.681 1.00 530.47 ? 82  ASN H N   1 
ATOM   19031 C CA  . ASN M  5  86  A 206.007 151.828 269.108 1.00 524.10 ? 82  ASN H CA  1 
ATOM   19032 C C   . ASN M  5  86  A 206.786 152.260 270.334 1.00 522.04 ? 82  ASN H C   1 
ATOM   19033 O O   . ASN M  5  86  A 207.193 153.410 270.399 1.00 520.43 ? 82  ASN H O   1 
ATOM   19034 C CB  . ASN M  5  86  A 207.035 151.577 268.015 1.00 522.26 ? 82  ASN H CB  1 
ATOM   19035 C CG  . ASN M  5  86  A 206.504 151.020 266.740 1.00 514.49 ? 82  ASN H CG  1 
ATOM   19036 O OD1 . ASN M  5  86  A 206.190 149.834 266.629 1.00 522.37 ? 82  ASN H OD1 1 
ATOM   19037 N ND2 . ASN M  5  86  A 206.428 151.856 265.744 1.00 516.83 ? 82  ASN H ND2 1 
ATOM   19038 N N   . SER M  5  87  B 207.106 151.328 271.244 1.00 526.21 ? 82  SER H N   1 
ATOM   19039 C CA  . SER M  5  87  B 207.970 151.668 272.391 1.00 524.31 ? 82  SER H CA  1 
ATOM   19040 C C   . SER M  5  87  B 207.403 152.837 273.181 1.00 523.78 ? 82  SER H C   1 
ATOM   19041 O O   . SER M  5  87  B 207.923 153.957 273.152 1.00 507.81 ? 82  SER H O   1 
ATOM   19042 C CB  . SER M  5  87  B 209.390 151.978 271.936 1.00 496.36 ? 82  SER H CB  1 
ATOM   19043 O OG  . SER M  5  87  B 209.979 150.869 271.300 1.00 509.15 ? 82  SER H OG  1 
ATOM   19044 N N   . LEU M  5  88  C 206.272 152.586 273.819 1.00 526.35 ? 82  LEU H N   1 
ATOM   19045 C CA  . LEU M  5  88  C 205.505 153.620 274.475 1.00 533.37 ? 82  LEU H CA  1 
ATOM   19046 C C   . LEU M  5  88  C 205.803 153.725 275.952 1.00 548.48 ? 82  LEU H C   1 
ATOM   19047 O O   . LEU M  5  88  C 206.574 152.944 276.511 1.00 524.32 ? 82  LEU H O   1 
ATOM   19048 C CB  . LEU M  5  88  C 204.023 153.391 274.192 1.00 540.68 ? 82  LEU H CB  1 
ATOM   19049 C CG  . LEU M  5  88  C 203.650 153.323 272.665 1.00 537.27 ? 82  LEU H CG  1 
ATOM   19050 C CD1 . LEU M  5  88  C 202.151 153.063 272.558 1.00 513.20 ? 82  LEU H CD1 1 
ATOM   19051 C CD2 . LEU M  5  88  C 204.102 154.638 271.923 1.00 534.08 ? 82  LEU H CD2 1 
ATOM   19052 N N   . LYS M  5  89  ? 205.321 154.802 276.541 1.00 544.37 ? 83  LYS H N   1 
ATOM   19053 C CA  . LYS M  5  89  ? 205.496 155.109 277.945 1.00 399.33 ? 83  LYS H CA  1 
ATOM   19054 C C   . LYS M  5  89  ? 204.247 154.799 278.745 1.00 559.64 ? 83  LYS H C   1 
ATOM   19055 O O   . LYS M  5  89  ? 203.151 154.648 278.205 1.00 582.37 ? 83  LYS H O   1 
ATOM   19056 C CB  . LYS M  5  89  ? 205.868 156.579 278.122 1.00 554.93 ? 83  LYS H CB  1 
ATOM   19057 C CG  . LYS M  5  89  ? 207.220 156.964 277.522 1.00 600.00 ? 83  LYS H CG  1 
ATOM   19058 C CD  . LYS M  5  89  ? 207.461 158.484 277.567 1.00 550.49 ? 83  LYS H CD  1 
ATOM   19059 C CE  . LYS M  5  89  ? 207.671 159.013 278.994 1.00 600.00 ? 83  LYS H CE  1 
ATOM   19060 N NZ  . LYS M  5  89  ? 208.011 160.459 279.002 1.00 600.00 ? 83  LYS H NZ  1 
ATOM   19061 N N   . THR M  5  90  ? 204.388 154.797 280.062 1.00 576.18 ? 84  THR H N   1 
ATOM   19062 C CA  . THR M  5  90  ? 203.266 154.551 280.955 1.00 567.02 ? 84  THR H CA  1 
ATOM   19063 C C   . THR M  5  90  ? 202.323 155.753 280.990 1.00 554.10 ? 84  THR H C   1 
ATOM   19064 O O   . THR M  5  90  ? 201.191 155.687 281.470 1.00 552.37 ? 84  THR H O   1 
ATOM   19065 C CB  . THR M  5  90  ? 203.780 154.238 282.366 1.00 433.40 ? 84  THR H CB  1 
ATOM   19066 O OG1 . THR M  5  90  ? 204.553 155.347 282.844 1.00 552.32 ? 84  THR H OG1 1 
ATOM   19067 C CG2 . THR M  5  90  ? 204.647 152.994 282.320 1.00 530.42 ? 84  THR H CG2 1 
ATOM   19068 N N   . GLU M  5  91  ? 202.812 156.849 280.439 1.00 566.78 ? 85  GLU H N   1 
ATOM   19069 C CA  . GLU M  5  91  ? 202.144 158.130 280.347 1.00 561.61 ? 85  GLU H CA  1 
ATOM   19070 C C   . GLU M  5  91  ? 201.256 158.224 279.106 1.00 553.84 ? 85  GLU H C   1 
ATOM   19071 O O   . GLU M  5  91  ? 200.516 159.192 278.944 1.00 526.69 ? 85  GLU H O   1 
ATOM   19072 C CB  . GLU M  5  91  ? 203.192 159.243 280.275 1.00 432.10 ? 85  GLU H CB  1 
ATOM   19073 C CG  . GLU M  5  91  ? 204.066 159.369 281.506 1.00 557.41 ? 85  GLU H CG  1 
ATOM   19074 C CD  . GLU M  5  91  ? 205.102 160.455 281.387 1.00 600.00 ? 85  GLU H CD  1 
ATOM   19075 O OE1 . GLU M  5  91  ? 205.142 161.120 280.376 1.00 600.00 ? 85  GLU H OE1 1 
ATOM   19076 O OE2 . GLU M  5  91  ? 205.881 160.595 282.290 1.00 589.39 ? 85  GLU H OE2 1 
ATOM   19077 N N   . ASP M  5  92  ? 201.298 157.213 278.239 1.00 538.43 ? 86  ASP H N   1 
ATOM   19078 C CA  . ASP M  5  92  ? 200.568 157.272 276.984 1.00 560.88 ? 86  ASP H CA  1 
ATOM   19079 C C   . ASP M  5  92  ? 199.164 156.690 277.043 1.00 509.10 ? 86  ASP H C   1 
ATOM   19080 O O   . ASP M  5  92  ? 198.484 156.594 276.010 1.00 544.28 ? 86  ASP H O   1 
ATOM   19081 C CB  . ASP M  5  92  ? 201.382 156.572 275.889 1.00 566.24 ? 86  ASP H CB  1 
ATOM   19082 C CG  . ASP M  5  92  ? 202.690 157.342 275.467 1.00 513.69 ? 86  ASP H CG  1 
ATOM   19083 O OD1 . ASP M  5  92  ? 202.688 158.557 275.401 1.00 557.77 ? 86  ASP H OD1 1 
ATOM   19084 O OD2 . ASP M  5  92  ? 203.680 156.691 275.209 1.00 567.84 ? 86  ASP H OD2 1 
ATOM   19085 N N   . THR M  5  93  ? 198.699 156.337 278.242 1.00 536.45 ? 87  THR H N   1 
ATOM   19086 C CA  . THR M  5  93  ? 197.356 155.800 278.347 1.00 529.68 ? 87  THR H CA  1 
ATOM   19087 C C   . THR M  5  93  ? 196.395 156.908 277.969 1.00 527.07 ? 87  THR H C   1 
ATOM   19088 O O   . THR M  5  93  ? 196.386 157.967 278.601 1.00 516.13 ? 87  THR H O   1 
ATOM   19089 C CB  . THR M  5  93  ? 196.994 155.398 279.796 1.00 525.12 ? 87  THR H CB  1 
ATOM   19090 O OG1 . THR M  5  93  ? 197.917 154.457 280.304 1.00 512.78 ? 87  THR H OG1 1 
ATOM   19091 C CG2 . THR M  5  93  ? 195.614 154.761 279.804 1.00 495.47 ? 87  THR H CG2 1 
ATOM   19092 N N   . ALA M  5  94  ? 195.568 156.668 276.966 1.00 524.69 ? 88  ALA H N   1 
ATOM   19093 C CA  . ALA M  5  94  ? 194.623 157.696 276.545 1.00 500.28 ? 88  ALA H CA  1 
ATOM   19094 C C   . ALA M  5  94  ? 193.632 157.202 275.534 1.00 551.08 ? 88  ALA H C   1 
ATOM   19095 O O   . ALA M  5  94  ? 193.832 156.166 274.889 1.00 480.09 ? 88  ALA H O   1 
ATOM   19096 C CB  . ALA M  5  94  ? 195.350 158.925 275.999 1.00 523.59 ? 88  ALA H CB  1 
ATOM   19097 N N   . VAL M  5  95  ? 192.573 157.981 275.360 1.00 506.26 ? 89  VAL H N   1 
ATOM   19098 C CA  . VAL M  5  95  ? 191.652 157.724 274.276 1.00 499.33 ? 89  VAL H CA  1 
ATOM   19099 C C   . VAL M  5  95  ? 192.089 158.572 273.100 1.00 570.14 ? 89  VAL H C   1 
ATOM   19100 O O   . VAL M  5  95  ? 192.190 159.790 273.199 1.00 451.26 ? 89  VAL H O   1 
ATOM   19101 C CB  . VAL M  5  95  ? 190.213 158.105 274.643 1.00 512.57 ? 89  VAL H CB  1 
ATOM   19102 C CG1 . VAL M  5  95  ? 189.280 157.803 273.431 1.00 502.10 ? 89  VAL H CG1 1 
ATOM   19103 C CG2 . VAL M  5  95  ? 189.788 157.369 275.896 1.00 525.87 ? 89  VAL H CG2 1 
ATOM   19104 N N   . TYR M  5  96  ? 192.372 157.928 272.003 1.00 533.48 ? 90  TYR H N   1 
ATOM   19105 C CA  . TYR M  5  96  ? 192.863 158.569 270.812 1.00 499.85 ? 90  TYR H CA  1 
ATOM   19106 C C   . TYR M  5  96  ? 191.744 158.725 269.835 1.00 497.88 ? 90  TYR H C   1 
ATOM   19107 O O   . TYR M  5  96  ? 190.910 157.838 269.674 1.00 492.81 ? 90  TYR H O   1 
ATOM   19108 C CB  . TYR M  5  96  ? 194.008 157.739 270.232 1.00 523.58 ? 90  TYR H CB  1 
ATOM   19109 C CG  . TYR M  5  96  ? 195.249 157.812 271.072 1.00 520.35 ? 90  TYR H CG  1 
ATOM   19110 C CD1 . TYR M  5  96  ? 195.290 157.151 272.253 1.00 503.27 ? 90  TYR H CD1 1 
ATOM   19111 C CD2 . TYR M  5  96  ? 196.353 158.527 270.655 1.00 498.98 ? 90  TYR H CD2 1 
ATOM   19112 C CE1 . TYR M  5  96  ? 196.378 157.214 273.044 1.00 505.11 ? 90  TYR H CE1 1 
ATOM   19113 C CE2 . TYR M  5  96  ? 197.474 158.570 271.460 1.00 512.75 ? 90  TYR H CE2 1 
ATOM   19114 C CZ  . TYR M  5  96  ? 197.472 157.903 272.676 1.00 519.69 ? 90  TYR H CZ  1 
ATOM   19115 O OH  . TYR M  5  96  ? 198.579 157.927 273.531 1.00 524.50 ? 90  TYR H OH  1 
ATOM   19116 N N   . TYR M  5  97  ? 191.714 159.865 269.187 1.00 506.01 ? 91  TYR H N   1 
ATOM   19117 C CA  . TYR M  5  97  ? 190.712 160.137 268.191 1.00 495.30 ? 91  TYR H CA  1 
ATOM   19118 C C   . TYR M  5  97  ? 191.373 160.648 266.935 1.00 507.94 ? 91  TYR H C   1 
ATOM   19119 O O   . TYR M  5  97  ? 192.351 161.401 267.021 1.00 490.41 ? 91  TYR H O   1 
ATOM   19120 C CB  . TYR M  5  97  ? 189.774 161.244 268.653 1.00 497.30 ? 91  TYR H CB  1 
ATOM   19121 C CG  . TYR M  5  97  ? 189.007 161.024 269.899 1.00 508.53 ? 91  TYR H CG  1 
ATOM   19122 C CD1 . TYR M  5  97  ? 189.572 161.363 271.119 1.00 491.39 ? 91  TYR H CD1 1 
ATOM   19123 C CD2 . TYR M  5  97  ? 187.721 160.536 269.836 1.00 495.18 ? 91  TYR H CD2 1 
ATOM   19124 C CE1 . TYR M  5  97  ? 188.845 161.209 272.270 1.00 489.52 ? 91  TYR H CE1 1 
ATOM   19125 C CE2 . TYR M  5  97  ? 186.996 160.381 270.987 1.00 488.83 ? 91  TYR H CE2 1 
ATOM   19126 C CZ  . TYR M  5  97  ? 187.546 160.716 272.196 1.00 490.87 ? 91  TYR H CZ  1 
ATOM   19127 O OH  . TYR M  5  97  ? 186.808 160.567 273.343 1.00 502.99 ? 91  TYR H OH  1 
ATOM   19128 N N   . CYS M  5  98  ? 190.785 160.323 265.775 1.00 494.37 ? 92  CYS H N   1 
ATOM   19129 C CA  . CYS M  5  98  ? 191.153 160.860 264.479 1.00 486.10 ? 92  CYS H CA  1 
ATOM   19130 C C   . CYS M  5  98  ? 190.139 161.938 264.134 1.00 477.39 ? 92  CYS H C   1 
ATOM   19131 O O   . CYS M  5  98  ? 188.930 161.805 264.403 1.00 478.46 ? 92  CYS H O   1 
ATOM   19132 C CB  . CYS M  5  98  ? 191.165 159.747 263.411 1.00 481.90 ? 92  CYS H CB  1 
ATOM   19133 S SG  . CYS M  5  98  ? 189.569 158.864 263.158 1.00 483.97 ? 92  CYS H SG  1 
ATOM   19134 N N   . THR M  5  99  ? 190.627 163.044 263.569 1.00 472.54 ? 93  THR H N   1 
ATOM   19135 C CA  . THR M  5  99  ? 189.720 164.180 263.249 1.00 469.90 ? 93  THR H CA  1 
ATOM   19136 C C   . THR M  5  99  ? 190.106 164.798 261.901 1.00 464.02 ? 93  THR H C   1 
ATOM   19137 O O   . THR M  5  99  ? 191.276 164.649 261.501 1.00 461.17 ? 93  THR H O   1 
ATOM   19138 C CB  . THR M  5  99  ? 189.620 165.168 264.421 1.00 476.66 ? 93  THR H CB  1 
ATOM   19139 O OG1 . THR M  5  99  ? 188.401 165.897 264.280 1.00 467.38 ? 93  THR H OG1 1 
ATOM   19140 C CG2 . THR M  5  99  ? 190.787 166.127 264.508 1.00 480.36 ? 93  THR H CG2 1 
ATOM   19141 N N   . THR M  5  100 ? 189.148 165.440 261.226 1.00 461.14 ? 94  THR H N   1 
ATOM   19142 C CA  . THR M  5  100 ? 189.409 166.079 259.910 1.00 451.54 ? 94  THR H CA  1 
ATOM   19143 C C   . THR M  5  100 ? 188.418 167.227 259.712 1.00 446.71 ? 94  THR H C   1 
ATOM   19144 O O   . THR M  5  100 ? 187.373 167.228 260.392 1.00 448.22 ? 94  THR H O   1 
ATOM   19145 C CB  . THR M  5  100 ? 189.290 165.067 258.764 1.00 453.20 ? 94  THR H CB  1 
ATOM   19146 O OG1 . THR M  5  100 ? 189.629 165.716 257.538 1.00 446.06 ? 94  THR H OG1 1 
ATOM   19147 C CG2 . THR M  5  100 ? 187.912 164.454 258.650 1.00 454.17 ? 94  THR H CG2 1 
ATOM   19148 N N   . GLY M  5  101 ? 188.746 168.174 258.831 1.00 442.37 ? 95  GLY H N   1 
ATOM   19149 C CA  . GLY M  5  101 ? 187.825 169.285 258.529 1.00 433.49 ? 95  GLY H CA  1 
ATOM   19150 C C   . GLY M  5  101 ? 187.274 169.141 257.125 1.00 416.71 ? 95  GLY H C   1 
ATOM   19151 O O   . GLY M  5  101 ? 188.084 169.084 256.185 1.00 418.96 ? 95  GLY H O   1 
ATOM   19152 N N   . VAL M  5  102 ? 185.952 169.068 256.980 1.00 399.99 ? 96  VAL H N   1 
ATOM   19153 C CA  . VAL M  5  102 ? 185.371 168.864 255.679 1.00 384.87 ? 96  VAL H CA  1 
ATOM   19154 C C   . VAL M  5  102 ? 184.880 170.189 255.138 1.00 365.00 ? 96  VAL H C   1 
ATOM   19155 O O   . VAL M  5  102 ? 183.982 170.808 255.712 1.00 372.33 ? 96  VAL H O   1 
ATOM   19156 C CB  . VAL M  5  102 ? 184.202 167.879 255.808 1.00 397.48 ? 96  VAL H CB  1 
ATOM   19157 C CG1 . VAL M  5  102 ? 183.566 167.613 254.464 1.00 389.91 ? 96  VAL H CG1 1 
ATOM   19158 C CG2 . VAL M  5  102 ? 184.684 166.590 256.478 1.00 421.58 ? 96  VAL H CG2 1 
ATOM   19159 N N   . GLU M  5  103 ? 185.492 170.653 254.049 1.00 345.05 ? 97  GLU H N   1 
ATOM   19160 C CA  . GLU M  5  103 ? 185.100 171.965 253.474 1.00 322.30 ? 97  GLU H CA  1 
ATOM   19161 C C   . GLU M  5  103 ? 184.345 171.741 252.164 1.00 289.30 ? 97  GLU H C   1 
ATOM   19162 O O   . GLU M  5  103 ? 184.925 171.127 251.255 1.00 285.16 ? 97  GLU H O   1 
ATOM   19163 C CB  . GLU M  5  103 ? 186.319 172.854 253.233 1.00 322.98 ? 97  GLU H CB  1 
ATOM   19164 C CG  . GLU M  5  103 ? 187.276 172.932 254.404 1.00 342.41 ? 97  GLU H CG  1 
ATOM   19165 C CD  . GLU M  5  103 ? 188.022 174.252 254.477 1.00 341.35 ? 97  GLU H CD  1 
ATOM   19166 O OE1 . GLU M  5  103 ? 187.515 175.240 253.915 1.00 330.65 ? 97  GLU H OE1 1 
ATOM   19167 O OE2 . GLU M  5  103 ? 189.108 174.286 255.088 1.00 370.75 ? 97  GLU H OE2 1 
ATOM   19168 N N   . THR M  5  104 ? 183.103 172.209 252.080 1.00 274.03 ? 98  THR H N   1 
ATOM   19169 C CA  . THR M  5  104 ? 182.331 172.113 250.861 1.00 246.43 ? 98  THR H CA  1 
ATOM   19170 C C   . THR M  5  104 ? 181.943 173.461 250.333 1.00 222.88 ? 98  THR H C   1 
ATOM   19171 O O   . THR M  5  104 ? 181.349 174.280 251.028 1.00 240.72 ? 98  THR H O   1 
ATOM   19172 C CB  . THR M  5  104 ? 181.073 171.256 251.056 1.00 248.82 ? 98  THR H CB  1 
ATOM   19173 O OG1 . THR M  5  104 ? 181.451 169.924 251.396 1.00 268.87 ? 98  THR H OG1 1 
ATOM   19174 C CG2 . THR M  5  104 ? 180.222 171.250 249.807 1.00 212.52 ? 98  THR H CG2 1 
ATOM   19175 N N   . TYR M  5  105 ? 182.341 173.711 249.092 1.00 202.18 ? 99  TYR H N   1 
ATOM   19176 C CA  . TYR M  5  105 ? 181.981 174.986 248.441 1.00 179.17 ? 99  TYR H CA  1 
ATOM   19177 C C   . TYR M  5  105 ? 181.088 174.629 247.256 1.00 154.15 ? 99  TYR H C   1 
ATOM   19178 O O   . TYR M  5  105 ? 181.610 174.062 246.284 1.00 143.17 ? 99  TYR H O   1 
ATOM   19179 C CB  . TYR M  5  105 ? 183.249 175.672 247.938 1.00 181.80 ? 99  TYR H CB  1 
ATOM   19180 C CG  . TYR M  5  105 ? 184.176 176.241 248.979 1.00 203.32 ? 99  TYR H CG  1 
ATOM   19181 C CD1 . TYR M  5  105 ? 185.080 175.437 249.650 1.00 236.39 ? 99  TYR H CD1 1 
ATOM   19182 C CD2 . TYR M  5  105 ? 184.187 177.597 249.254 1.00 204.56 ? 99  TYR H CD2 1 
ATOM   19183 C CE1 . TYR M  5  105 ? 185.946 175.958 250.593 1.00 259.99 ? 99  TYR H CE1 1 
ATOM   19184 C CE2 . TYR M  5  105 ? 185.049 178.137 250.192 1.00 224.85 ? 99  TYR H CE2 1 
ATOM   19185 C CZ  . TYR M  5  105 ? 185.934 177.314 250.861 1.00 268.02 ? 99  TYR H CZ  1 
ATOM   19186 O OH  . TYR M  5  105 ? 186.783 177.832 251.793 1.00 301.79 ? 99  TYR H OH  1 
ATOM   19187 N N   . ASP M  5  106 ? 179.788 174.909 247.347 1.00 146.44 ? 100 ASP H N   1 
ATOM   19188 C CA  . ASP M  5  106 ? 178.893 174.658 246.232 1.00 120.48 ? 100 ASP H CA  1 
ATOM   19189 C C   . ASP M  5  106 ? 178.571 175.948 245.526 1.00 112.77 ? 100 ASP H C   1 
ATOM   19190 O O   . ASP M  5  106 ? 177.828 176.794 246.028 1.00 120.00 ? 100 ASP H O   1 
ATOM   19191 C CB  . ASP M  5  106 ? 177.635 173.933 246.668 1.00 129.55 ? 100 ASP H CB  1 
ATOM   19192 C CG  . ASP M  5  106 ? 177.904 172.476 247.016 1.00 140.82 ? 100 ASP H CG  1 
ATOM   19193 O OD1 . ASP M  5  106 ? 178.976 171.983 246.701 1.00 143.62 ? 100 ASP H OD1 1 
ATOM   19194 O OD2 . ASP M  5  106 ? 177.031 171.845 247.548 1.00 147.50 ? 100 ASP H OD2 1 
ATOM   19195 N N   . PHE M  5  107 A 179.149 176.104 244.359 1.00 104.34 ? 100 PHE H N   1 
ATOM   19196 C CA  . PHE M  5  107 A 179.081 177.345 243.608 1.00 94.77  ? 100 PHE H CA  1 
ATOM   19197 C C   . PHE M  5  107 A 177.788 177.498 242.857 1.00 88.17  ? 100 PHE H C   1 
ATOM   19198 O O   . PHE M  5  107 A 177.215 176.527 242.378 1.00 90.48  ? 100 PHE H O   1 
ATOM   19199 C CB  . PHE M  5  107 A 180.288 177.427 242.698 1.00 92.02  ? 100 PHE H CB  1 
ATOM   19200 C CG  . PHE M  5  107 A 181.514 177.630 243.494 1.00 94.46  ? 100 PHE H CG  1 
ATOM   19201 C CD1 . PHE M  5  107 A 181.936 178.887 243.818 1.00 93.72  ? 100 PHE H CD1 1 
ATOM   19202 C CD2 . PHE M  5  107 A 182.238 176.561 243.936 1.00 96.20  ? 100 PHE H CD2 1 
ATOM   19203 C CE1 . PHE M  5  107 A 183.048 179.077 244.576 1.00 93.30  ? 100 PHE H CE1 1 
ATOM   19204 C CE2 . PHE M  5  107 A 183.347 176.746 244.689 1.00 103.81 ? 100 PHE H CE2 1 
ATOM   19205 C CZ  . PHE M  5  107 A 183.756 178.002 245.016 1.00 102.32 ? 100 PHE H CZ  1 
ATOM   19206 N N   . TRP M  5  108 B 177.311 178.732 242.751 1.00 88.95  ? 100 TRP H N   1 
ATOM   19207 C CA  . TRP M  5  108 B 176.045 178.981 242.077 1.00 86.20  ? 100 TRP H CA  1 
ATOM   19208 C C   . TRP M  5  108 B 176.176 179.105 240.579 1.00 77.99  ? 100 TRP H C   1 
ATOM   19209 O O   . TRP M  5  108 B 175.181 179.173 239.864 1.00 78.97  ? 100 TRP H O   1 
ATOM   19210 C CB  . TRP M  5  108 B 175.419 180.266 242.603 1.00 88.64  ? 100 TRP H CB  1 
ATOM   19211 C CG  . TRP M  5  108 B 175.003 180.218 244.030 1.00 90.13  ? 100 TRP H CG  1 
ATOM   19212 C CD1 . TRP M  5  108 B 175.227 179.244 244.937 1.00 100.83 ? 100 TRP H CD1 1 
ATOM   19213 C CD2 . TRP M  5  108 B 174.229 181.196 244.701 1.00 86.69  ? 100 TRP H CD2 1 
ATOM   19214 N NE1 . TRP M  5  108 B 174.647 179.564 246.111 1.00 101.44 ? 100 TRP H NE1 1 
ATOM   19215 C CE2 . TRP M  5  108 B 174.043 180.745 245.992 1.00 92.46  ? 100 TRP H CE2 1 
ATOM   19216 C CE3 . TRP M  5  108 B 173.671 182.400 244.313 1.00 80.90  ? 100 TRP H CE3 1 
ATOM   19217 C CZ2 . TRP M  5  108 B 173.337 181.447 246.899 1.00 89.04  ? 100 TRP H CZ2 1 
ATOM   19218 C CZ3 . TRP M  5  108 B 172.961 183.111 245.232 1.00 79.40  ? 100 TRP H CZ3 1 
ATOM   19219 C CH2 . TRP M  5  108 B 172.797 182.650 246.492 1.00 82.56  ? 100 TRP H CH2 1 
ATOM   19220 N N   . SER M  5  109 C 177.395 179.185 240.112 1.00 75.03  ? 100 SER H N   1 
ATOM   19221 C CA  . SER M  5  109 C 177.685 179.349 238.708 1.00 73.77  ? 100 SER H CA  1 
ATOM   19222 C C   . SER M  5  109 C 179.059 178.854 238.374 1.00 74.48  ? 100 SER H C   1 
ATOM   19223 O O   . SER M  5  109 C 179.966 178.938 239.200 1.00 80.11  ? 100 SER H O   1 
ATOM   19224 C CB  . SER M  5  109 C 177.597 180.782 238.290 1.00 79.38  ? 100 SER H CB  1 
ATOM   19225 O OG  . SER M  5  109 C 177.936 180.893 236.936 1.00 78.61  ? 100 SER H OG  1 
ATOM   19226 N N   . GLY M  5  110 D 179.239 178.386 237.152 1.00 70.69  ? 100 GLY H N   1 
ATOM   19227 C CA  . GLY M  5  110 D 180.577 177.986 236.696 1.00 70.36  ? 100 GLY H CA  1 
ATOM   19228 C C   . GLY M  5  110 D 181.419 179.117 236.062 1.00 72.08  ? 100 GLY H C   1 
ATOM   19229 O O   . GLY M  5  110 D 182.538 178.857 235.613 1.00 73.91  ? 100 GLY H O   1 
HETATM 19230 N N   . TYS M  5  111 E 180.872 180.350 236.031 1.00 72.02  ? 100 TYS H N   1 
HETATM 19231 C CA  . TYS M  5  111 E 181.468 181.570 235.418 1.00 69.66  ? 100 TYS H CA  1 
HETATM 19232 C CB  . TYS M  5  111 E 180.373 182.263 234.551 1.00 76.63  ? 100 TYS H CB  1 
HETATM 19233 C CG  . TYS M  5  111 E 179.821 181.402 233.374 1.00 80.57  ? 100 TYS H CG  1 
HETATM 19234 C CD1 . TYS M  5  111 E 178.520 180.687 233.514 1.00 81.95  ? 100 TYS H CD1 1 
HETATM 19235 C CD2 . TYS M  5  111 E 180.587 181.287 232.117 1.00 81.26  ? 100 TYS H CD2 1 
HETATM 19236 C CE1 . TYS M  5  111 E 178.010 179.883 232.416 1.00 79.11  ? 100 TYS H CE1 1 
HETATM 19237 C CE2 . TYS M  5  111 E 180.068 180.483 231.024 1.00 83.71  ? 100 TYS H CE2 1 
HETATM 19238 C CZ  . TYS M  5  111 E 178.784 179.777 231.166 1.00 85.07  ? 100 TYS H CZ  1 
HETATM 19239 O OH  . TYS M  5  111 E 178.288 179.023 230.109 1.00 82.23  ? 100 TYS H OH  1 
HETATM 19240 S S   . TYS M  5  111 E 178.701 177.523 229.900 1.00 91.78  ? 100 TYS H S   1 
HETATM 19241 O O1  . TYS M  5  111 E 178.078 177.050 228.653 1.00 75.14  ? 100 TYS H O1  1 
HETATM 19242 O O2  . TYS M  5  111 E 180.174 177.411 229.806 1.00 79.38  ? 100 TYS H O2  1 
HETATM 19243 O O3  . TYS M  5  111 E 178.181 176.726 231.024 1.00 74.13  ? 100 TYS H O3  1 
HETATM 19244 C C   . TYS M  5  111 E 182.070 182.629 236.395 1.00 66.10  ? 100 TYS H C   1 
HETATM 19245 O O   . TYS M  5  111 E 182.783 183.528 235.936 1.00 69.37  ? 100 TYS H O   1 
ATOM   19246 N N   . ASP M  5  112 F 181.791 182.472 237.703 1.00 68.65  ? 100 ASP H N   1 
ATOM   19247 C CA  . ASP M  5  112 F 182.288 183.390 238.772 1.00 66.71  ? 100 ASP H CA  1 
ATOM   19248 C C   . ASP M  5  112 F 182.324 182.643 240.102 1.00 67.58  ? 100 ASP H C   1 
ATOM   19249 O O   . ASP M  5  112 F 181.381 181.896 240.387 1.00 74.07  ? 100 ASP H O   1 
ATOM   19250 C CB  . ASP M  5  112 F 181.393 184.620 238.909 1.00 71.57  ? 100 ASP H CB  1 
ATOM   19251 C CG  . ASP M  5  112 F 182.162 185.903 239.176 1.00 72.62  ? 100 ASP H CG  1 
ATOM   19252 O OD1 . ASP M  5  112 F 183.245 186.069 238.586 1.00 68.33  ? 100 ASP H OD1 1 
ATOM   19253 O OD2 . ASP M  5  112 F 181.667 186.734 239.959 1.00 71.88  ? 100 ASP H OD2 1 
ATOM   19254 N N   . ASP M  5  113 G 183.372 182.855 240.889 1.00 66.83  ? 100 ASP H N   1 
ATOM   19255 C CA  . ASP M  5  113 G 183.443 182.245 242.236 1.00 69.07  ? 100 ASP H CA  1 
ATOM   19256 C C   . ASP M  5  113 G 183.053 183.306 243.264 1.00 78.21  ? 100 ASP H C   1 
ATOM   19257 O O   . ASP M  5  113 G 183.795 183.459 244.247 1.00 87.20  ? 100 ASP H O   1 
ATOM   19258 C CB  . ASP M  5  113 G 184.868 181.800 242.545 1.00 69.97  ? 100 ASP H CB  1 
ATOM   19259 C CG  . ASP M  5  113 G 185.318 180.598 241.742 1.00 69.27  ? 100 ASP H CG  1 
ATOM   19260 O OD1 . ASP M  5  113 G 184.638 180.266 240.759 1.00 72.45  ? 100 ASP H OD1 1 
ATOM   19261 O OD2 . ASP M  5  113 G 186.345 180.008 242.112 1.00 65.67  ? 100 ASP H OD2 1 
ATOM   19262 N N   . HIS M  5  114 H 181.944 184.013 243.041 1.00 74.56  ? 100 HIS H N   1 
ATOM   19263 C CA  . HIS M  5  114 H 181.519 185.103 243.959 1.00 78.96  ? 100 HIS H CA  1 
ATOM   19264 C C   . HIS M  5  114 H 180.385 184.602 244.859 1.00 82.49  ? 100 HIS H C   1 
ATOM   19265 O O   . HIS M  5  114 H 180.490 184.773 246.085 1.00 87.90  ? 100 HIS H O   1 
ATOM   19266 C CB  . HIS M  5  114 H 181.160 186.344 243.131 1.00 79.68  ? 100 HIS H CB  1 
ATOM   19267 C CG  . HIS M  5  114 H 180.817 187.581 243.897 1.00 83.25  ? 100 HIS H CG  1 
ATOM   19268 N ND1 . HIS M  5  114 H 180.866 187.662 245.275 1.00 83.87  ? 100 HIS H ND1 1 
ATOM   19269 C CD2 . HIS M  5  114 H 180.421 188.800 243.468 1.00 80.66  ? 100 HIS H CD2 1 
ATOM   19270 C CE1 . HIS M  5  114 H 180.499 188.868 245.659 1.00 84.89  ? 100 HIS H CE1 1 
ATOM   19271 N NE2 . HIS M  5  114 H 180.231 189.587 244.570 1.00 84.60  ? 100 HIS H NE2 1 
HETATM 19272 N N   . TYS M  5  115 I 179.354 183.990 244.281 1.00 80.37  ? 100 TYS H N   1 
HETATM 19273 C CA  . TYS M  5  115 I 178.186 183.564 245.092 1.00 86.94  ? 100 TYS H CA  1 
HETATM 19274 C CB  . TYS M  5  115 I 176.910 184.128 244.469 1.00 82.93  ? 100 TYS H CB  1 
HETATM 19275 C CG  . TYS M  5  115 I 176.918 185.629 244.345 1.00 77.81  ? 100 TYS H CG  1 
HETATM 19276 C CD1 . TYS M  5  115 I 176.815 186.251 243.112 1.00 75.32  ? 100 TYS H CD1 1 
HETATM 19277 C CD2 . TYS M  5  115 I 177.059 186.427 245.466 1.00 81.29  ? 100 TYS H CD2 1 
HETATM 19278 C CE1 . TYS M  5  115 I 176.841 187.631 242.999 1.00 77.94  ? 100 TYS H CE1 1 
HETATM 19279 C CE2 . TYS M  5  115 I 177.087 187.807 245.373 1.00 80.28  ? 100 TYS H CE2 1 
HETATM 19280 C CZ  . TYS M  5  115 I 176.967 188.378 244.138 1.00 76.72  ? 100 TYS H CZ  1 
HETATM 19281 O OH  . TYS M  5  115 I 177.011 189.806 244.034 1.00 75.93  ? 100 TYS H OH  1 
HETATM 19282 S S   . TYS M  5  115 I 175.666 190.654 243.966 1.00 89.62  ? 100 TYS H S   1 
HETATM 19283 O O1  . TYS M  5  115 I 176.089 191.997 244.272 1.00 84.63  ? 100 TYS H O1  1 
HETATM 19284 O O2  . TYS M  5  115 I 175.209 190.475 242.609 1.00 71.85  ? 100 TYS H O2  1 
HETATM 19285 O O3  . TYS M  5  115 I 174.814 190.064 244.970 1.00 83.44  ? 100 TYS H O3  1 
HETATM 19286 C C   . TYS M  5  115 I 178.200 182.042 245.255 1.00 95.86  ? 100 TYS H C   1 
HETATM 19287 O O   . TYS M  5  115 I 178.263 181.350 244.229 1.00 97.59  ? 100 TYS H O   1 
ATOM   19288 N N   . TYR M  5  116 J 178.145 181.544 246.496 1.00 102.72 ? 100 TYR H N   1 
ATOM   19289 C CA  . TYR M  5  116 J 178.240 180.080 246.733 1.00 110.26 ? 100 TYR H CA  1 
ATOM   19290 C C   . TYR M  5  116 J 177.714 179.704 248.115 1.00 124.06 ? 100 TYR H C   1 
ATOM   19291 O O   . TYR M  5  116 J 177.442 180.686 248.854 1.00 131.75 ? 100 TYR H O   1 
ATOM   19292 C CB  . TYR M  5  116 J 179.695 179.621 246.628 1.00 116.56 ? 100 TYR H CB  1 
ATOM   19293 C CG  . TYR M  5  116 J 180.683 180.310 247.534 1.00 120.29 ? 100 TYR H CG  1 
ATOM   19294 C CD1 . TYR M  5  116 J 181.338 181.462 247.134 1.00 110.95 ? 100 TYR H CD1 1 
ATOM   19295 C CD2 . TYR M  5  116 J 181.000 179.786 248.775 1.00 146.03 ? 100 TYR H CD2 1 
ATOM   19296 C CE1 . TYR M  5  116 J 182.254 182.096 247.955 1.00 111.81 ? 100 TYR H CE1 1 
ATOM   19297 C CE2 . TYR M  5  116 J 181.913 180.407 249.610 1.00 149.00 ? 100 TYR H CE2 1 
ATOM   19298 C CZ  . TYR M  5  116 J 182.544 181.564 249.197 1.00 125.67 ? 100 TYR H CZ  1 
ATOM   19299 O OH  . TYR M  5  116 J 183.449 182.177 250.013 1.00 132.62 ? 100 TYR H OH  1 
ATOM   19300 N N   . ASP M  5  117 K 177.545 178.395 248.416 1.00 132.15 ? 100 ASP H N   1 
ATOM   19301 C CA  . ASP M  5  117 K 177.164 177.894 249.714 1.00 149.23 ? 100 ASP H CA  1 
ATOM   19302 C C   . ASP M  5  117 K 178.324 177.201 250.371 1.00 168.83 ? 100 ASP H C   1 
ATOM   19303 O O   . ASP M  5  117 K 178.857 176.217 249.850 1.00 176.35 ? 100 ASP H O   1 
ATOM   19304 C CB  . ASP M  5  117 K 176.006 176.928 249.602 1.00 151.60 ? 100 ASP H CB  1 
ATOM   19305 C CG  . ASP M  5  117 K 174.748 177.596 249.218 1.00 135.34 ? 100 ASP H CG  1 
ATOM   19306 O OD1 . ASP M  5  117 K 174.303 178.461 249.920 1.00 134.24 ? 100 ASP H OD1 1 
ATOM   19307 O OD2 . ASP M  5  117 K 174.235 177.287 248.169 1.00 125.13 ? 100 ASP H OD2 1 
ATOM   19308 N N   . TYR M  5  118 L 178.845 177.780 251.475 1.00 192.30 ? 100 TYR H N   1 
ATOM   19309 C CA  . TYR M  5  118 L 180.031 177.228 252.202 1.00 214.87 ? 100 TYR H CA  1 
ATOM   19310 C C   . TYR M  5  118 L 179.575 176.442 253.418 1.00 240.01 ? 100 TYR H C   1 
ATOM   19311 O O   . TYR M  5  118 L 178.904 177.105 254.256 1.00 246.72 ? 100 TYR H O   1 
ATOM   19312 C CB  . TYR M  5  118 L 180.996 178.331 252.628 1.00 228.82 ? 100 TYR H CB  1 
ATOM   19313 C CG  . TYR M  5  118 L 182.218 177.858 253.373 1.00 250.74 ? 100 TYR H CG  1 
ATOM   19314 C CD1 . TYR M  5  118 L 182.876 176.692 253.019 1.00 264.70 ? 100 TYR H CD1 1 
ATOM   19315 C CD2 . TYR M  5  118 L 182.724 178.587 254.433 1.00 281.74 ? 100 TYR H CD2 1 
ATOM   19316 C CE1 . TYR M  5  118 L 183.992 176.251 253.709 1.00 285.21 ? 100 TYR H CE1 1 
ATOM   19317 C CE2 . TYR M  5  118 L 183.847 178.168 255.125 1.00 303.66 ? 100 TYR H CE2 1 
ATOM   19318 C CZ  . TYR M  5  118 L 184.484 176.996 254.763 1.00 309.93 ? 100 TYR H CZ  1 
ATOM   19319 O OH  . TYR M  5  118 L 185.588 176.579 255.446 1.00 339.04 ? 100 TYR H OH  1 
ATOM   19320 N N   . TYR M  5  119 M 179.873 175.132 253.493 1.00 252.95 ? 100 TYR H N   1 
ATOM   19321 C CA  . TYR M  5  119 M 179.509 174.250 254.640 1.00 272.06 ? 100 TYR H CA  1 
ATOM   19322 C C   . TYR M  5  119 M 180.791 173.702 255.266 1.00 299.28 ? 100 TYR H C   1 
ATOM   19323 O O   . TYR M  5  119 M 181.615 173.205 254.453 1.00 300.65 ? 100 TYR H O   1 
ATOM   19324 C CB  . TYR M  5  119 M 178.648 173.074 254.181 1.00 269.06 ? 100 TYR H CB  1 
ATOM   19325 C CG  . TYR M  5  119 M 177.431 173.425 253.367 1.00 244.35 ? 100 TYR H CG  1 
ATOM   19326 C CD1 . TYR M  5  119 M 176.354 174.080 253.938 1.00 249.01 ? 100 TYR H CD1 1 
ATOM   19327 C CD2 . TYR M  5  119 M 177.343 173.078 252.029 1.00 227.27 ? 100 TYR H CD2 1 
ATOM   19328 C CE1 . TYR M  5  119 M 175.228 174.395 253.199 1.00 219.05 ? 100 TYR H CE1 1 
ATOM   19329 C CE2 . TYR M  5  119 M 176.224 173.385 251.275 1.00 207.90 ? 100 TYR H CE2 1 
ATOM   19330 C CZ  . TYR M  5  119 M 175.161 174.045 251.863 1.00 206.68 ? 100 TYR H CZ  1 
ATOM   19331 O OH  . TYR M  5  119 M 174.054 174.354 251.129 1.00 186.62 ? 100 TYR H OH  1 
ATOM   19332 N N   . PHE M  5  120 N 180.936 173.792 256.605 1.00 339.18 ? 100 PHE H N   1 
ATOM   19333 C CA  . PHE M  5  120 N 182.146 173.290 257.334 1.00 366.78 ? 100 PHE H CA  1 
ATOM   19334 C C   . PHE M  5  120 N 181.772 172.258 258.382 1.00 388.92 ? 100 PHE H C   1 
ATOM   19335 O O   . PHE M  5  120 N 181.082 172.712 259.339 1.00 404.61 ? 100 PHE H O   1 
ATOM   19336 C CB  . PHE M  5  120 N 182.941 174.400 258.013 1.00 374.74 ? 100 PHE H CB  1 
ATOM   19337 C CG  . PHE M  5  120 N 184.292 173.926 258.482 1.00 393.47 ? 100 PHE H CG  1 
ATOM   19338 C CD1 . PHE M  5  120 N 185.262 173.554 257.569 1.00 387.33 ? 100 PHE H CD1 1 
ATOM   19339 C CD2 . PHE M  5  120 N 184.576 173.803 259.831 1.00 423.29 ? 100 PHE H CD2 1 
ATOM   19340 C CE1 . PHE M  5  120 N 186.501 173.104 257.992 1.00 398.75 ? 100 PHE H CE1 1 
ATOM   19341 C CE2 . PHE M  5  120 N 185.816 173.354 260.251 1.00 435.92 ? 100 PHE H CE2 1 
ATOM   19342 C CZ  . PHE M  5  120 N 186.774 173.003 259.332 1.00 428.30 ? 100 PHE H CZ  1 
ATOM   19343 N N   . ARG M  5  121 O 182.227 170.999 258.248 1.00 394.45 ? 100 ARG H N   1 
ATOM   19344 C CA  . ARG M  5  121 O 181.867 169.889 259.179 1.00 410.20 ? 100 ARG H CA  1 
ATOM   19345 C C   . ARG M  5  121 O 183.110 169.387 259.903 1.00 419.99 ? 100 ARG H C   1 
ATOM   19346 O O   . ARG M  5  121 O 184.092 169.057 259.225 1.00 419.07 ? 100 ARG H O   1 
ATOM   19347 C CB  . ARG M  5  121 O 181.190 168.741 258.429 1.00 412.57 ? 100 ARG H CB  1 
ATOM   19348 C CG  . ARG M  5  121 O 179.720 168.983 258.125 1.00 415.00 ? 100 ARG H CG  1 
ATOM   19349 C CD  . ARG M  5  121 O 178.970 169.441 259.359 1.00 420.38 ? 100 ARG H CD  1 
ATOM   19350 N NE  . ARG M  5  121 O 177.546 169.593 259.105 1.00 424.71 ? 100 ARG H NE  1 
ATOM   19351 C CZ  . ARG M  5  121 O 176.596 169.413 260.015 1.00 410.46 ? 100 ARG H CZ  1 
ATOM   19352 N NH1 . ARG M  5  121 O 176.921 169.077 261.252 1.00 434.68 ? 100 ARG H NH1 1 
ATOM   19353 N NH2 . ARG M  5  121 O 175.327 169.578 259.690 1.00 397.66 ? 100 ARG H NH2 1 
ATOM   19354 N N   . ASP M  5  122 ? 183.054 169.336 261.233 1.00 436.71 ? 101 ASP H N   1 
ATOM   19355 C CA  . ASP M  5  122 ? 184.188 168.795 262.025 1.00 446.57 ? 101 ASP H CA  1 
ATOM   19356 C C   . ASP M  5  122 ? 183.867 167.338 262.303 1.00 451.93 ? 101 ASP H C   1 
ATOM   19357 O O   . ASP M  5  122 ? 182.935 167.078 263.083 1.00 452.10 ? 101 ASP H O   1 
ATOM   19358 C CB  . ASP M  5  122 ? 184.437 169.529 263.337 1.00 466.94 ? 101 ASP H CB  1 
ATOM   19359 C CG  . ASP M  5  122 ? 185.759 169.123 263.966 1.00 477.27 ? 101 ASP H CG  1 
ATOM   19360 O OD1 . ASP M  5  122 ? 186.606 168.560 263.243 1.00 476.29 ? 101 ASP H OD1 1 
ATOM   19361 O OD2 . ASP M  5  122 ? 185.932 169.368 265.168 1.00 488.36 ? 101 ASP H OD2 1 
ATOM   19362 N N   . VAL M  5  123 ? 184.622 166.435 261.698 1.00 454.95 ? 102 VAL H N   1 
ATOM   19363 C CA  . VAL M  5  123 ? 184.349 165.017 261.802 1.00 458.20 ? 102 VAL H CA  1 
ATOM   19364 C C   . VAL M  5  123 ? 185.379 164.300 262.653 1.00 464.71 ? 102 VAL H C   1 
ATOM   19365 O O   . VAL M  5  123 ? 186.586 164.421 262.449 1.00 465.16 ? 102 VAL H O   1 
ATOM   19366 C CB  . VAL M  5  123 ? 184.265 164.388 260.420 1.00 451.31 ? 102 VAL H CB  1 
ATOM   19367 C CG1 . VAL M  5  123 ? 183.983 162.888 260.562 1.00 459.46 ? 102 VAL H CG1 1 
ATOM   19368 C CG2 . VAL M  5  123 ? 183.178 165.106 259.620 1.00 439.58 ? 102 VAL H CG2 1 
ATOM   19369 N N   . TRP M  5  124 ? 184.866 163.560 263.629 1.00 465.45 ? 103 TRP H N   1 
ATOM   19370 C CA  . TRP M  5  124 ? 185.641 162.778 264.585 1.00 473.90 ? 103 TRP H CA  1 
ATOM   19371 C C   . TRP M  5  124 ? 185.338 161.297 264.498 1.00 474.28 ? 103 TRP H C   1 
ATOM   19372 O O   . TRP M  5  124 ? 184.204 160.907 264.212 1.00 475.65 ? 103 TRP H O   1 
ATOM   19373 C CB  . TRP M  5  124 ? 185.305 163.202 266.010 1.00 485.66 ? 103 TRP H CB  1 
ATOM   19374 C CG  . TRP M  5  124 ? 185.767 164.530 266.377 1.00 487.69 ? 103 TRP H CG  1 
ATOM   19375 C CD1 . TRP M  5  124 ? 185.282 165.685 265.927 1.00 485.64 ? 103 TRP H CD1 1 
ATOM   19376 C CD2 . TRP M  5  124 ? 186.778 164.874 267.333 1.00 492.81 ? 103 TRP H CD2 1 
ATOM   19377 N NE1 . TRP M  5  124 ? 185.925 166.711 266.493 1.00 488.98 ? 103 TRP H NE1 1 
ATOM   19378 C CE2 . TRP M  5  124 ? 186.840 166.247 267.362 1.00 498.00 ? 103 TRP H CE2 1 
ATOM   19379 C CE3 . TRP M  5  124 ? 187.616 164.134 268.149 1.00 493.57 ? 103 TRP H CE3 1 
ATOM   19380 C CZ2 . TRP M  5  124 ? 187.712 166.924 268.178 1.00 501.90 ? 103 TRP H CZ2 1 
ATOM   19381 C CZ3 . TRP M  5  124 ? 188.491 164.797 268.970 1.00 498.10 ? 103 TRP H CZ3 1 
ATOM   19382 C CH2 . TRP M  5  124 ? 188.540 166.169 268.987 1.00 505.48 ? 103 TRP H CH2 1 
ATOM   19383 N N   . GLY M  5  125 ? 186.327 160.481 264.831 1.00 475.61 ? 104 GLY H N   1 
ATOM   19384 C CA  . GLY M  5  125 ? 186.105 159.052 264.971 1.00 476.45 ? 104 GLY H CA  1 
ATOM   19385 C C   . GLY M  5  125 ? 185.466 158.825 266.346 1.00 480.62 ? 104 GLY H C   1 
ATOM   19386 O O   . GLY M  5  125 ? 185.182 159.785 267.067 1.00 484.30 ? 104 GLY H O   1 
ATOM   19387 N N   . LYS M  5  126 ? 185.223 157.568 266.708 1.00 476.16 ? 105 LYS H N   1 
ATOM   19388 C CA  . LYS M  5  126 ? 184.562 157.242 267.974 1.00 490.11 ? 105 LYS H CA  1 
ATOM   19389 C C   . LYS M  5  126 ? 185.470 157.294 269.203 1.00 489.48 ? 105 LYS H C   1 
ATOM   19390 O O   . LYS M  5  126 ? 184.991 157.499 270.321 1.00 500.73 ? 105 LYS H O   1 
ATOM   19391 C CB  . LYS M  5  126 ? 183.971 155.832 267.882 1.00 494.42 ? 105 LYS H CB  1 
ATOM   19392 C CG  . LYS M  5  126 ? 185.033 154.720 267.902 1.00 493.48 ? 105 LYS H CG  1 
ATOM   19393 C CD  . LYS M  5  126 ? 184.466 153.354 267.659 1.00 497.39 ? 105 LYS H CD  1 
ATOM   19394 C CE  . LYS M  5  126 ? 185.565 152.300 267.761 1.00 503.52 ? 105 LYS H CE  1 
ATOM   19395 N NZ  . LYS M  5  126 ? 185.064 150.941 267.403 1.00 492.41 ? 105 LYS H NZ  1 
ATOM   19396 N N   . GLY M  5  127 ? 186.767 157.084 269.002 1.00 489.46 ? 106 GLY H N   1 
ATOM   19397 C CA  . GLY M  5  127 ? 187.730 157.020 270.083 1.00 496.90 ? 106 GLY H CA  1 
ATOM   19398 C C   . GLY M  5  127 ? 188.150 155.581 270.391 1.00 504.12 ? 106 GLY H C   1 
ATOM   19399 O O   . GLY M  5  127 ? 187.323 154.728 270.737 1.00 495.25 ? 106 GLY H O   1 
ATOM   19400 N N   . THR M  5  128 ? 189.449 155.334 270.326 1.00 502.84 ? 107 THR H N   1 
ATOM   19401 C CA  . THR M  5  128 ? 190.057 154.027 270.594 1.00 497.76 ? 107 THR H CA  1 
ATOM   19402 C C   . THR M  5  128 ? 191.157 154.196 271.599 1.00 513.88 ? 107 THR H C   1 
ATOM   19403 O O   . THR M  5  128 ? 191.522 155.314 271.925 1.00 476.96 ? 107 THR H O   1 
ATOM   19404 C CB  . THR M  5  128 ? 190.530 153.312 269.326 1.00 498.67 ? 107 THR H CB  1 
ATOM   19405 O OG1 . THR M  5  128 ? 191.451 154.132 268.609 1.00 505.17 ? 107 THR H OG1 1 
ATOM   19406 C CG2 . THR M  5  128 ? 189.386 152.891 268.477 1.00 496.49 ? 107 THR H CG2 1 
ATOM   19407 N N   . THR M  5  129 ? 191.682 153.122 272.160 1.00 500.95 ? 108 THR H N   1 
ATOM   19408 C CA  . THR M  5  129 ? 192.677 153.357 273.189 1.00 503.29 ? 108 THR H CA  1 
ATOM   19409 C C   . THR M  5  129 ? 194.022 152.724 273.052 1.00 513.50 ? 108 THR H C   1 
ATOM   19410 O O   . THR M  5  129 ? 194.219 151.689 272.408 1.00 504.93 ? 108 THR H O   1 
ATOM   19411 C CB  . THR M  5  129 ? 192.137 152.885 274.551 1.00 507.80 ? 108 THR H CB  1 
ATOM   19412 O OG1 . THR M  5  129 ? 191.875 151.473 274.493 1.00 511.60 ? 108 THR H OG1 1 
ATOM   19413 C CG2 . THR M  5  129 ? 190.880 153.617 274.895 1.00 503.58 ? 108 THR H CG2 1 
ATOM   19414 N N   . VAL M  5  130 ? 194.917 153.360 273.790 1.00 513.89 ? 109 VAL H N   1 
ATOM   19415 C CA  . VAL M  5  130 ? 196.257 152.909 274.078 1.00 527.39 ? 109 VAL H CA  1 
ATOM   19416 C C   . VAL M  5  130 ? 196.227 152.699 275.558 1.00 528.00 ? 109 VAL H C   1 
ATOM   19417 O O   . VAL M  5  130 ? 195.873 153.602 276.321 1.00 528.71 ? 109 VAL H O   1 
ATOM   19418 C CB  . VAL M  5  130 ? 197.331 153.937 273.730 1.00 519.83 ? 109 VAL H CB  1 
ATOM   19419 C CG1 . VAL M  5  130 ? 198.714 153.436 274.103 1.00 514.22 ? 109 VAL H CG1 1 
ATOM   19420 C CG2 . VAL M  5  130 ? 197.277 154.230 272.264 1.00 510.66 ? 109 VAL H CG2 1 
ATOM   19421 N N   . THR M  5  131 ? 196.567 151.506 275.957 1.00 543.53 ? 110 THR H N   1 
ATOM   19422 C CA  . THR M  5  131 ? 196.528 151.105 277.339 1.00 538.70 ? 110 THR H CA  1 
ATOM   19423 C C   . THR M  5  131 ? 197.942 150.899 277.873 1.00 533.32 ? 110 THR H C   1 
ATOM   19424 O O   . THR M  5  131 ? 198.907 150.929 277.098 1.00 537.91 ? 110 THR H O   1 
ATOM   19425 C CB  . THR M  5  131 ? 195.693 149.820 277.467 1.00 531.04 ? 110 THR H CB  1 
ATOM   19426 O OG1 . THR M  5  131 ? 196.359 148.780 276.782 1.00 560.81 ? 110 THR H OG1 1 
ATOM   19427 C CG2 . THR M  5  131 ? 194.316 150.020 276.819 1.00 537.98 ? 110 THR H CG2 1 
ATOM   19428 N N   . VAL M  5  132 ? 198.039 150.739 279.205 1.00 508.95 ? 111 VAL H N   1 
ATOM   19429 C CA  . VAL M  5  132 ? 199.240 150.493 279.994 1.00 548.49 ? 111 VAL H CA  1 
ATOM   19430 C C   . VAL M  5  132 ? 198.896 149.436 281.065 1.00 535.58 ? 111 VAL H C   1 
ATOM   19431 O O   . VAL M  5  132 ? 199.748 148.614 281.421 1.00 538.21 ? 111 VAL H O   1 
ATOM   19432 C CB  . VAL M  5  132 ? 199.789 151.858 280.622 1.00 547.36 ? 111 VAL H CB  1 
ATOM   19433 C CG1 . VAL M  5  132 ? 201.050 151.627 281.579 1.00 551.82 ? 111 VAL H CG1 1 
ATOM   19434 C CG2 . VAL M  5  132 ? 200.236 152.904 279.415 1.00 553.49 ? 111 VAL H CG2 1 
ATOM   19435 N N   . GLU N  6  1   ? 205.582 174.066 273.112 1.00 564.50 ? 1   GLU L N   1 
ATOM   19436 C CA  . GLU N  6  1   ? 204.272 174.056 272.478 1.00 558.88 ? 1   GLU L CA  1 
ATOM   19437 C C   . GLU N  6  1   ? 203.466 175.301 272.971 1.00 570.13 ? 1   GLU L C   1 
ATOM   19438 O O   . GLU N  6  1   ? 203.972 176.114 273.772 1.00 591.14 ? 1   GLU L O   1 
ATOM   19439 C CB  . GLU N  6  1   ? 203.533 172.689 272.764 1.00 564.66 ? 1   GLU L CB  1 
ATOM   19440 C CG  . GLU N  6  1   ? 204.273 171.302 272.270 1.00 525.32 ? 1   GLU L CG  1 
ATOM   19441 C CD  . GLU N  6  1   ? 204.466 171.109 270.730 1.00 536.61 ? 1   GLU L CD  1 
ATOM   19442 O OE1 . GLU N  6  1   ? 203.778 171.733 269.964 1.00 527.67 ? 1   GLU L OE1 1 
ATOM   19443 O OE2 . GLU N  6  1   ? 205.296 170.293 270.350 1.00 529.79 ? 1   GLU L OE2 1 
ATOM   19444 N N   . ILE N  6  2   ? 202.211 175.451 272.474 1.00 564.53 ? 2   ILE L N   1 
ATOM   19445 C CA  . ILE N  6  2   ? 201.280 176.534 272.832 1.00 571.96 ? 2   ILE L CA  1 
ATOM   19446 C C   . ILE N  6  2   ? 200.516 176.228 274.095 1.00 572.52 ? 2   ILE L C   1 
ATOM   19447 O O   . ILE N  6  2   ? 199.878 175.183 274.217 1.00 570.61 ? 2   ILE L O   1 
ATOM   19448 C CB  . ILE N  6  2   ? 200.349 176.866 271.671 1.00 567.91 ? 2   ILE L CB  1 
ATOM   19449 C CG1 . ILE N  6  2   ? 201.211 177.386 270.563 1.00 562.22 ? 2   ILE L CG1 1 
ATOM   19450 C CG2 . ILE N  6  2   ? 199.226 177.869 272.100 1.00 565.16 ? 2   ILE L CG2 1 
ATOM   19451 C CD1 . ILE N  6  2   ? 200.535 177.502 269.292 1.00 538.06 ? 2   ILE L CD1 1 
ATOM   19452 N N   . VAL N  6  3   ? 200.568 177.160 275.027 1.00 577.32 ? 3   VAL L N   1 
ATOM   19453 C CA  . VAL N  6  3   ? 199.914 176.949 276.299 1.00 582.00 ? 3   VAL L CA  1 
ATOM   19454 C C   . VAL N  6  3   ? 198.684 177.796 276.487 1.00 579.29 ? 3   VAL L C   1 
ATOM   19455 O O   . VAL N  6  3   ? 198.737 179.028 276.489 1.00 583.63 ? 3   VAL L O   1 
ATOM   19456 C CB  . VAL N  6  3   ? 200.901 177.219 277.446 1.00 600.00 ? 3   VAL L CB  1 
ATOM   19457 C CG1 . VAL N  6  3   ? 200.207 177.043 278.812 1.00 580.85 ? 3   VAL L CG1 1 
ATOM   19458 C CG2 . VAL N  6  3   ? 202.084 176.259 277.309 1.00 582.71 ? 3   VAL L CG2 1 
ATOM   19459 N N   . LEU N  6  4   ? 197.557 177.123 276.665 1.00 575.16 ? 4   LEU L N   1 
ATOM   19460 C CA  . LEU N  6  4   ? 196.310 177.827 276.853 1.00 567.20 ? 4   LEU L CA  1 
ATOM   19461 C C   . LEU N  6  4   ? 195.754 177.516 278.231 1.00 566.70 ? 4   LEU L C   1 
ATOM   19462 O O   . LEU N  6  4   ? 195.752 176.362 278.663 1.00 562.57 ? 4   LEU L O   1 
ATOM   19463 C CB  . LEU N  6  4   ? 195.302 177.407 275.778 1.00 555.43 ? 4   LEU L CB  1 
ATOM   19464 C CG  . LEU N  6  4   ? 195.760 177.531 274.323 1.00 562.25 ? 4   LEU L CG  1 
ATOM   19465 C CD1 . LEU N  6  4   ? 194.673 177.039 273.413 1.00 544.86 ? 4   LEU L CD1 1 
ATOM   19466 C CD2 . LEU N  6  4   ? 196.132 178.918 274.012 1.00 550.99 ? 4   LEU L CD2 1 
ATOM   19467 N N   . THR N  6  5   ? 195.241 178.534 278.902 1.00 565.43 ? 5   THR L N   1 
ATOM   19468 C CA  . THR N  6  5   ? 194.612 178.371 280.211 1.00 569.06 ? 5   THR L CA  1 
ATOM   19469 C C   . THR N  6  5   ? 193.203 178.914 280.138 1.00 567.77 ? 5   THR L C   1 
ATOM   19470 O O   . THR N  6  5   ? 192.878 179.648 279.211 1.00 556.53 ? 5   THR L O   1 
ATOM   19471 C CB  . THR N  6  5   ? 195.407 179.096 281.305 1.00 555.59 ? 5   THR L CB  1 
ATOM   19472 O OG1 . THR N  6  5   ? 195.379 180.507 281.057 1.00 574.78 ? 5   THR L OG1 1 
ATOM   19473 C CG2 . THR N  6  5   ? 196.859 178.611 281.278 1.00 563.12 ? 5   THR L CG2 1 
ATOM   19474 N N   . GLN N  6  6   ? 192.349 178.580 281.104 1.00 565.13 ? 6   GLN L N   1 
ATOM   19475 C CA  . GLN N  6  6   ? 190.959 179.057 281.071 1.00 566.89 ? 6   GLN L CA  1 
ATOM   19476 C C   . GLN N  6  6   ? 190.484 179.777 282.322 1.00 576.38 ? 6   GLN L C   1 
ATOM   19477 O O   . GLN N  6  6   ? 190.974 179.535 283.428 1.00 580.30 ? 6   GLN L O   1 
ATOM   19478 C CB  . GLN N  6  6   ? 190.033 177.902 280.721 1.00 562.15 ? 6   GLN L CB  1 
ATOM   19479 C CG  . GLN N  6  6   ? 190.182 177.435 279.276 1.00 555.73 ? 6   GLN L CG  1 
ATOM   19480 C CD  . GLN N  6  6   ? 189.402 176.226 278.972 1.00 566.99 ? 6   GLN L CD  1 
ATOM   19481 O OE1 . GLN N  6  6   ? 189.609 175.222 279.645 1.00 553.24 ? 6   GLN L OE1 1 
ATOM   19482 N NE2 . GLN N  6  6   ? 188.504 176.288 278.017 1.00 556.47 ? 6   GLN L NE2 1 
ATOM   19483 N N   . SER N  6  7   ? 189.513 180.667 282.118 1.00 583.67 ? 7   SER L N   1 
ATOM   19484 C CA  . SER N  6  7   ? 188.899 181.436 283.186 1.00 584.00 ? 7   SER L CA  1 
ATOM   19485 C C   . SER N  6  7   ? 187.421 181.730 282.882 1.00 589.68 ? 7   SER L C   1 
ATOM   19486 O O   . SER N  6  7   ? 187.100 182.262 281.814 1.00 600.00 ? 7   SER L O   1 
ATOM   19487 C CB  . SER N  6  7   ? 189.634 182.743 283.364 1.00 600.00 ? 7   SER L CB  1 
ATOM   19488 O OG  . SER N  6  7   ? 189.039 183.516 284.369 1.00 600.00 ? 7   SER L OG  1 
ATOM   19489 N N   . PRO N  6  8   ? 186.510 181.429 283.817 1.00 600.00 ? 8   PRO L N   1 
ATOM   19490 C CA  . PRO N  6  8   ? 186.667 180.870 285.150 1.00 593.91 ? 8   PRO L CA  1 
ATOM   19491 C C   . PRO N  6  8   ? 187.049 179.409 285.074 1.00 588.60 ? 8   PRO L C   1 
ATOM   19492 O O   . PRO N  6  8   ? 186.855 178.788 284.036 1.00 587.34 ? 8   PRO L O   1 
ATOM   19493 C CB  . PRO N  6  8   ? 185.276 181.061 285.751 1.00 600.00 ? 8   PRO L CB  1 
ATOM   19494 C CG  . PRO N  6  8   ? 184.359 181.020 284.577 1.00 588.94 ? 8   PRO L CG  1 
ATOM   19495 C CD  . PRO N  6  8   ? 185.121 181.669 283.448 1.00 600.00 ? 8   PRO L CD  1 
ATOM   19496 N N   . GLY N  6  9   ? 187.602 178.875 286.164 1.00 593.29 ? 9   GLY L N   1 
ATOM   19497 C CA  . GLY N  6  9   ? 187.963 177.460 286.223 1.00 598.39 ? 9   GLY L CA  1 
ATOM   19498 C C   . GLY N  6  9   ? 186.763 176.533 286.043 1.00 589.50 ? 9   GLY L C   1 
ATOM   19499 O O   . GLY N  6  9   ? 186.917 175.428 285.526 1.00 597.70 ? 9   GLY L O   1 
ATOM   19500 N N   . THR N  6  10  ? 185.595 176.955 286.535 1.00 583.59 ? 10  THR L N   1 
ATOM   19501 C CA  . THR N  6  10  ? 184.326 176.240 286.395 1.00 597.06 ? 10  THR L CA  1 
ATOM   19502 C C   . THR N  6  10  ? 183.241 177.289 286.195 1.00 594.99 ? 10  THR L C   1 
ATOM   19503 O O   . THR N  6  10  ? 183.295 178.356 286.813 1.00 588.62 ? 10  THR L O   1 
ATOM   19504 C CB  . THR N  6  10  ? 184.000 175.349 287.623 1.00 600.00 ? 10  THR L CB  1 
ATOM   19505 O OG1 . THR N  6  10  ? 185.064 174.413 287.828 1.00 590.73 ? 10  THR L OG1 1 
ATOM   19506 C CG2 . THR N  6  10  ? 182.681 174.546 287.394 1.00 595.25 ? 10  THR L CG2 1 
ATOM   19507 N N   . LEU N  6  11  ? 182.226 176.985 285.400 1.00 595.91 ? 11  LEU L N   1 
ATOM   19508 C CA  . LEU N  6  11  ? 181.110 177.904 285.255 1.00 600.00 ? 11  LEU L CA  1 
ATOM   19509 C C   . LEU N  6  11  ? 179.938 177.358 286.045 1.00 528.22 ? 11  LEU L C   1 
ATOM   19510 O O   . LEU N  6  11  ? 179.634 176.173 285.957 1.00 600.00 ? 11  LEU L O   1 
ATOM   19511 C CB  . LEU N  6  11  ? 180.714 178.063 283.776 1.00 596.73 ? 11  LEU L CB  1 
ATOM   19512 C CG  . LEU N  6  11  ? 181.535 179.039 282.922 1.00 590.84 ? 11  LEU L CG  1 
ATOM   19513 C CD1 . LEU N  6  11  ? 182.799 178.377 282.491 1.00 590.69 ? 11  LEU L CD1 1 
ATOM   19514 C CD2 . LEU N  6  11  ? 180.743 179.495 281.701 1.00 586.68 ? 11  LEU L CD2 1 
ATOM   19515 N N   . SER N  6  12  ? 179.257 178.228 286.787 1.00 598.61 ? 12  SER L N   1 
ATOM   19516 C CA  . SER N  6  12  ? 178.096 177.817 287.578 1.00 600.00 ? 12  SER L CA  1 
ATOM   19517 C C   . SER N  6  12  ? 176.899 178.697 287.255 1.00 600.00 ? 12  SER L C   1 
ATOM   19518 O O   . SER N  6  12  ? 176.669 179.719 287.908 1.00 600.00 ? 12  SER L O   1 
ATOM   19519 C CB  . SER N  6  12  ? 178.396 177.912 289.066 1.00 572.39 ? 12  SER L CB  1 
ATOM   19520 O OG  . SER N  6  12  ? 179.433 177.043 289.451 1.00 600.00 ? 12  SER L OG  1 
ATOM   19521 N N   . LEU N  6  13  ? 176.213 178.354 286.168 1.00 594.91 ? 13  LEU L N   1 
ATOM   19522 C CA  . LEU N  6  13  ? 175.105 179.143 285.640 1.00 600.00 ? 13  LEU L CA  1 
ATOM   19523 C C   . LEU N  6  13  ? 173.872 178.314 285.378 1.00 588.85 ? 13  LEU L C   1 
ATOM   19524 O O   . LEU N  6  13  ? 173.965 177.155 284.982 1.00 600.00 ? 13  LEU L O   1 
ATOM   19525 C CB  . LEU N  6  13  ? 175.488 179.841 284.350 1.00 600.00 ? 13  LEU L CB  1 
ATOM   19526 C CG  . LEU N  6  13  ? 176.538 180.922 284.433 1.00 600.00 ? 13  LEU L CG  1 
ATOM   19527 C CD1 . LEU N  6  13  ? 177.854 180.353 284.014 1.00 600.00 ? 13  LEU L CD1 1 
ATOM   19528 C CD2 . LEU N  6  13  ? 176.100 182.063 283.577 1.00 597.68 ? 13  LEU L CD2 1 
ATOM   19529 N N   . SER N  6  14  ? 172.717 178.928 285.524 1.00 600.00 ? 14  SER L N   1 
ATOM   19530 C CA  . SER N  6  14  ? 171.465 178.266 285.229 1.00 600.00 ? 14  SER L CA  1 
ATOM   19531 C C   . SER N  6  14  ? 171.159 178.371 283.751 1.00 600.00 ? 14  SER L C   1 
ATOM   19532 O O   . SER N  6  14  ? 171.669 179.259 283.056 1.00 600.00 ? 14  SER L O   1 
ATOM   19533 C CB  . SER N  6  14  ? 170.346 178.891 286.033 1.00 600.00 ? 14  SER L CB  1 
ATOM   19534 O OG  . SER N  6  14  ? 170.536 178.697 287.411 1.00 600.00 ? 14  SER L OG  1 
ATOM   19535 N N   . ALA N  6  15  ? 170.326 177.481 283.246 1.00 600.00 ? 15  ALA L N   1 
ATOM   19536 C CA  . ALA N  6  15  ? 169.961 177.641 281.859 1.00 600.00 ? 15  ALA L CA  1 
ATOM   19537 C C   . ALA N  6  15  ? 169.236 178.982 281.740 1.00 600.00 ? 15  ALA L C   1 
ATOM   19538 O O   . ALA N  6  15  ? 168.432 179.344 282.603 1.00 600.00 ? 15  ALA L O   1 
ATOM   19539 C CB  . ALA N  6  15  ? 169.111 176.483 281.371 1.00 600.00 ? 15  ALA L CB  1 
ATOM   19540 N N   . GLY N  6  16  ? 169.502 179.693 280.656 1.00 593.53 ? 16  GLY L N   1 
ATOM   19541 C CA  . GLY N  6  16  ? 168.937 180.989 280.348 1.00 597.48 ? 16  GLY L CA  1 
ATOM   19542 C C   . GLY N  6  16  ? 169.917 182.118 280.653 1.00 597.34 ? 16  GLY L C   1 
ATOM   19543 O O   . GLY N  6  16  ? 169.721 183.246 280.205 1.00 594.87 ? 16  GLY L O   1 
ATOM   19544 N N   . GLU N  6  17  ? 170.993 181.818 281.375 1.00 591.23 ? 17  GLU L N   1 
ATOM   19545 C CA  . GLU N  6  17  ? 171.986 182.830 281.711 1.00 600.00 ? 17  GLU L CA  1 
ATOM   19546 C C   . GLU N  6  17  ? 173.129 182.885 280.686 1.00 586.34 ? 17  GLU L C   1 
ATOM   19547 O O   . GLU N  6  17  ? 173.339 181.956 279.897 1.00 576.63 ? 17  GLU L O   1 
ATOM   19548 C CB  . GLU N  6  17  ? 172.514 182.615 283.129 1.00 574.24 ? 17  GLU L CB  1 
ATOM   19549 C CG  . GLU N  6  17  ? 171.445 182.756 284.231 1.00 573.91 ? 17  GLU L CG  1 
ATOM   19550 C CD  . GLU N  6  17  ? 171.990 182.723 285.671 1.00 580.01 ? 17  GLU L CD  1 
ATOM   19551 O OE1 . GLU N  6  17  ? 172.640 181.773 286.072 1.00 600.00 ? 17  GLU L OE1 1 
ATOM   19552 O OE2 . GLU N  6  17  ? 171.745 183.678 286.366 1.00 600.00 ? 17  GLU L OE2 1 
ATOM   19553 N N   . ARG N  6  18  ? 173.854 184.001 280.643 1.00 595.75 ? 18  ARG L N   1 
ATOM   19554 C CA  . ARG N  6  18  ? 174.944 184.098 279.676 1.00 596.22 ? 18  ARG L CA  1 
ATOM   19555 C C   . ARG N  6  18  ? 176.238 183.471 280.184 1.00 598.06 ? 18  ARG L C   1 
ATOM   19556 O O   . ARG N  6  18  ? 177.069 184.100 280.856 1.00 592.68 ? 18  ARG L O   1 
ATOM   19557 C CB  . ARG N  6  18  ? 175.212 185.548 279.319 1.00 600.00 ? 18  ARG L CB  1 
ATOM   19558 C CG  . ARG N  6  18  ? 176.300 185.753 278.278 1.00 589.46 ? 18  ARG L CG  1 
ATOM   19559 C CD  . ARG N  6  18  ? 176.526 187.187 277.972 1.00 572.74 ? 18  ARG L CD  1 
ATOM   19560 N NE  . ARG N  6  18  ? 177.659 187.355 277.075 1.00 560.80 ? 18  ARG L NE  1 
ATOM   19561 C CZ  . ARG N  6  18  ? 178.100 188.513 276.555 1.00 569.86 ? 18  ARG L CZ  1 
ATOM   19562 N NH1 . ARG N  6  18  ? 177.499 189.654 276.840 1.00 577.84 ? 18  ARG L NH1 1 
ATOM   19563 N NH2 . ARG N  6  18  ? 179.154 188.492 275.746 1.00 573.87 ? 18  ARG L NH2 1 
ATOM   19564 N N   . ALA N  6  19  ? 176.439 182.233 279.782 1.00 590.45 ? 19  ALA L N   1 
ATOM   19565 C CA  . ALA N  6  19  ? 177.574 181.428 280.228 1.00 600.00 ? 19  ALA L CA  1 
ATOM   19566 C C   . ALA N  6  19  ? 178.846 181.726 279.459 1.00 597.00 ? 19  ALA L C   1 
ATOM   19567 O O   . ALA N  6  19  ? 179.248 180.965 278.581 1.00 599.41 ? 19  ALA L O   1 
ATOM   19568 C CB  . ALA N  6  19  ? 177.228 179.967 280.108 1.00 595.15 ? 19  ALA L CB  1 
ATOM   19569 N N   . THR N  6  20  ? 179.465 182.851 279.786 1.00 600.00 ? 20  THR L N   1 
ATOM   19570 C CA  . THR N  6  20  ? 180.677 183.265 279.083 1.00 600.00 ? 20  THR L CA  1 
ATOM   19571 C C   . THR N  6  20  ? 181.903 182.561 279.652 1.00 600.00 ? 20  THR L C   1 
ATOM   19572 O O   . THR N  6  20  ? 182.116 182.549 280.866 1.00 600.00 ? 20  THR L O   1 
ATOM   19573 C CB  . THR N  6  20  ? 180.925 184.788 279.192 1.00 600.00 ? 20  THR L CB  1 
ATOM   19574 O OG1 . THR N  6  20  ? 179.818 185.501 278.650 1.00 600.00 ? 20  THR L OG1 1 
ATOM   19575 C CG2 . THR N  6  20  ? 182.189 185.179 278.382 1.00 600.00 ? 20  THR L CG2 1 
ATOM   19576 N N   . LEU N  6  21  ? 182.715 182.000 278.762 1.00 600.00 ? 21  LEU L N   1 
ATOM   19577 C CA  . LEU N  6  21  ? 183.983 181.355 279.100 1.00 599.32 ? 21  LEU L CA  1 
ATOM   19578 C C   . LEU N  6  21  ? 185.113 181.952 278.288 1.00 572.24 ? 21  LEU L C   1 
ATOM   19579 O O   . LEU N  6  21  ? 185.024 182.038 277.063 1.00 586.37 ? 21  LEU L O   1 
ATOM   19580 C CB  . LEU N  6  21  ? 183.911 179.847 278.874 1.00 600.00 ? 21  LEU L CB  1 
ATOM   19581 C CG  . LEU N  6  21  ? 185.259 179.056 278.944 1.00 600.00 ? 21  LEU L CG  1 
ATOM   19582 C CD1 . LEU N  6  21  ? 185.926 179.125 280.312 1.00 589.47 ? 21  LEU L CD1 1 
ATOM   19583 C CD2 . LEU N  6  21  ? 184.944 177.631 278.605 1.00 584.33 ? 21  LEU L CD2 1 
ATOM   19584 N N   . SER N  6  22  ? 186.180 182.360 278.953 1.00 573.30 ? 22  SER L N   1 
ATOM   19585 C CA  . SER N  6  22  ? 187.300 182.954 278.256 1.00 581.96 ? 22  SER L CA  1 
ATOM   19586 C C   . SER N  6  22  ? 188.551 182.101 278.460 1.00 578.46 ? 22  SER L C   1 
ATOM   19587 O O   . SER N  6  22  ? 188.549 181.213 279.329 1.00 589.55 ? 22  SER L O   1 
ATOM   19588 C CB  . SER N  6  22  ? 187.492 184.372 278.760 1.00 572.38 ? 22  SER L CB  1 
ATOM   19589 O OG  . SER N  6  22  ? 186.335 185.141 278.527 1.00 600.00 ? 22  SER L OG  1 
ATOM   19590 N N   . CYS N  6  23  ? 189.613 182.353 277.649 1.00 573.66 ? 23  CYS L N   1 
ATOM   19591 C CA  . CYS N  6  23  ? 190.893 181.666 277.778 1.00 567.74 ? 23  CYS L CA  1 
ATOM   19592 C C   . CYS N  6  23  ? 192.040 182.595 277.402 1.00 583.36 ? 23  CYS L C   1 
ATOM   19593 O O   . CYS N  6  23  ? 191.849 183.683 276.840 1.00 561.33 ? 23  CYS L O   1 
ATOM   19594 C CB  . CYS N  6  23  ? 190.936 180.361 276.931 1.00 558.41 ? 23  CYS L CB  1 
ATOM   19595 S SG  . CYS N  6  23  ? 190.949 180.504 275.124 1.00 549.56 ? 23  CYS L SG  1 
ATOM   19596 N N   . ARG N  6  24  ? 193.237 182.157 277.754 1.00 579.33 ? 24  ARG L N   1 
ATOM   19597 C CA  . ARG N  6  24  ? 194.424 182.932 277.498 1.00 585.46 ? 24  ARG L CA  1 
ATOM   19598 C C   . ARG N  6  24  ? 195.562 182.141 276.946 1.00 581.75 ? 24  ARG L C   1 
ATOM   19599 O O   . ARG N  6  24  ? 195.907 181.066 277.438 1.00 583.04 ? 24  ARG L O   1 
ATOM   19600 C CB  . ARG N  6  24  ? 194.941 183.593 278.773 1.00 592.12 ? 24  ARG L CB  1 
ATOM   19601 C CG  . ARG N  6  24  ? 194.089 184.682 279.416 1.00 589.65 ? 24  ARG L CG  1 
ATOM   19602 C CD  . ARG N  6  24  ? 194.112 185.906 278.586 1.00 584.98 ? 24  ARG L CD  1 
ATOM   19603 N NE  . ARG N  6  24  ? 193.399 187.029 279.176 1.00 581.44 ? 24  ARG L NE  1 
ATOM   19604 C CZ  . ARG N  6  24  ? 192.076 187.301 279.070 1.00 585.14 ? 24  ARG L CZ  1 
ATOM   19605 N NH1 . ARG N  6  24  ? 191.246 186.520 278.415 1.00 585.09 ? 24  ARG L NH1 1 
ATOM   19606 N NH2 . ARG N  6  24  ? 191.608 188.399 279.636 1.00 575.57 ? 24  ARG L NH2 1 
ATOM   19607 N N   . ALA N  6  25  ? 196.177 182.703 275.924 1.00 583.05 ? 25  ALA L N   1 
ATOM   19608 C CA  . ALA N  6  25  ? 197.338 182.083 275.338 1.00 581.02 ? 25  ALA L CA  1 
ATOM   19609 C C   . ALA N  6  25  ? 198.596 182.706 275.881 1.00 585.62 ? 25  ALA L C   1 
ATOM   19610 O O   . ALA N  6  25  ? 198.681 183.925 276.007 1.00 589.09 ? 25  ALA L O   1 
ATOM   19611 C CB  . ALA N  6  25  ? 197.290 182.227 273.823 1.00 581.88 ? 25  ALA L CB  1 
ATOM   19612 N N   . SER N  6  26  ? 199.607 181.889 276.145 1.00 581.12 ? 26  SER L N   1 
ATOM   19613 C CA  . SER N  6  26  ? 200.887 182.459 276.526 1.00 581.40 ? 26  SER L CA  1 
ATOM   19614 C C   . SER N  6  26  ? 201.497 183.107 275.291 1.00 585.95 ? 26  SER L C   1 
ATOM   19615 O O   . SER N  6  26  ? 202.155 184.145 275.363 1.00 597.35 ? 26  SER L O   1 
ATOM   19616 C CB  . SER N  6  26  ? 201.804 181.397 277.098 1.00 600.00 ? 26  SER L CB  1 
ATOM   19617 O OG  . SER N  6  26  ? 201.311 180.912 278.318 1.00 600.00 ? 26  SER L OG  1 
ATOM   19618 N N   . GLN N  6  27  ? 201.273 182.475 274.149 1.00 587.40 ? 27  GLN L N   1 
ATOM   19619 C CA  . GLN N  6  27  ? 201.746 182.967 272.878 1.00 588.42 ? 27  GLN L CA  1 
ATOM   19620 C C   . GLN N  6  27  ? 200.713 183.869 272.221 1.00 590.37 ? 27  GLN L C   1 
ATOM   19621 O O   . GLN N  6  27  ? 199.524 183.540 272.202 1.00 528.01 ? 27  GLN L O   1 
ATOM   19622 C CB  . GLN N  6  27  ? 202.077 181.801 271.961 1.00 552.34 ? 27  GLN L CB  1 
ATOM   19623 C CG  . GLN N  6  27  ? 203.230 180.977 272.440 1.00 600.00 ? 27  GLN L CG  1 
ATOM   19624 C CD  . GLN N  6  27  ? 202.858 179.844 273.399 1.00 585.85 ? 27  GLN L CD  1 
ATOM   19625 O OE1 . GLN N  6  27  ? 201.736 179.711 273.961 1.00 522.64 ? 27  GLN L OE1 1 
ATOM   19626 N NE2 . GLN N  6  27  ? 203.851 178.972 273.550 1.00 583.09 ? 27  GLN L NE2 1 
ATOM   19627 N N   . SER N  6  28  A 201.172 184.919 271.548 1.00 592.60 ? 27  SER L N   1 
ATOM   19628 C CA  . SER N  6  28  A 200.275 185.830 270.837 1.00 593.32 ? 27  SER L CA  1 
ATOM   19629 C C   . SER N  6  28  A 199.883 185.266 269.477 1.00 590.19 ? 27  SER L C   1 
ATOM   19630 O O   . SER N  6  28  A 200.352 185.719 268.430 1.00 594.36 ? 27  SER L O   1 
ATOM   19631 C CB  . SER N  6  28  A 200.936 187.184 270.647 1.00 600.00 ? 27  SER L CB  1 
ATOM   19632 O OG  . SER N  6  28  A 201.220 187.799 271.878 1.00 600.00 ? 27  SER L OG  1 
ATOM   19633 N N   . VAL N  6  29  ? 199.047 184.244 269.521 1.00 589.71 ? 28  VAL L N   1 
ATOM   19634 C CA  . VAL N  6  29  ? 198.590 183.533 268.340 1.00 590.27 ? 28  VAL L CA  1 
ATOM   19635 C C   . VAL N  6  29  ? 197.463 184.332 267.707 1.00 582.24 ? 28  VAL L C   1 
ATOM   19636 O O   . VAL N  6  29  ? 196.537 184.716 268.396 1.00 582.33 ? 28  VAL L O   1 
ATOM   19637 C CB  . VAL N  6  29  ? 198.077 182.118 268.706 1.00 592.48 ? 28  VAL L CB  1 
ATOM   19638 C CG1 . VAL N  6  29  ? 197.541 181.410 267.438 1.00 574.62 ? 28  VAL L CG1 1 
ATOM   19639 C CG2 . VAL N  6  29  ? 199.188 181.321 269.388 1.00 482.78 ? 28  VAL L CG2 1 
ATOM   19640 N N   . SER N  6  30  ? 197.514 184.564 266.402 1.00 572.75 ? 29  SER L N   1 
ATOM   19641 C CA  . SER N  6  30  ? 196.449 185.334 265.763 1.00 565.39 ? 29  SER L CA  1 
ATOM   19642 C C   . SER N  6  30  ? 195.090 184.695 265.943 1.00 583.26 ? 29  SER L C   1 
ATOM   19643 O O   . SER N  6  30  ? 194.958 183.470 265.959 1.00 527.80 ? 29  SER L O   1 
ATOM   19644 C CB  . SER N  6  30  ? 196.681 185.518 264.287 1.00 550.97 ? 29  SER L CB  1 
ATOM   19645 O OG  . SER N  6  30  ? 195.555 186.131 263.699 1.00 550.10 ? 29  SER L OG  1 
ATOM   19646 N N   . SER N  6  31  ? 194.063 185.539 266.038 1.00 557.54 ? 30  SER L N   1 
ATOM   19647 C CA  . SER N  6  31  ? 192.683 185.121 266.237 1.00 558.38 ? 30  SER L CA  1 
ATOM   19648 C C   . SER N  6  31  ? 192.170 184.261 265.099 1.00 545.82 ? 30  SER L C   1 
ATOM   19649 O O   . SER N  6  31  ? 191.257 183.458 265.289 1.00 538.06 ? 30  SER L O   1 
ATOM   19650 C CB  . SER N  6  31  ? 191.819 186.354 266.393 1.00 556.96 ? 30  SER L CB  1 
ATOM   19651 O OG  . SER N  6  31  ? 191.783 187.086 265.204 1.00 551.97 ? 30  SER L OG  1 
ATOM   19652 N N   . SER N  6  32  ? 192.831 184.364 263.939 1.00 542.85 ? 31  SER L N   1 
ATOM   19653 C CA  . SER N  6  32  ? 192.412 183.605 262.728 1.00 538.85 ? 31  SER L CA  1 
ATOM   19654 C C   . SER N  6  32  ? 192.568 182.092 262.922 1.00 542.07 ? 31  SER L C   1 
ATOM   19655 O O   . SER N  6  32  ? 192.230 181.348 261.985 1.00 526.21 ? 31  SER L O   1 
ATOM   19656 C CB  . SER N  6  32  ? 193.196 184.059 261.530 1.00 534.75 ? 31  SER L CB  1 
ATOM   19657 O OG  . SER N  6  32  ? 194.519 183.545 261.580 1.00 540.83 ? 31  SER L OG  1 
ATOM   19658 N N   . TYR N  6  33  ? 193.081 181.655 264.072 1.00 535.92 ? 32  TYR L N   1 
ATOM   19659 C CA  . TYR N  6  33  ? 193.319 180.206 264.282 1.00 545.63 ? 32  TYR L CA  1 
ATOM   19660 C C   . TYR N  6  33  ? 192.479 179.729 265.465 1.00 549.13 ? 32  TYR L C   1 
ATOM   19661 O O   . TYR N  6  33  ? 192.400 178.505 265.684 1.00 544.47 ? 32  TYR L O   1 
ATOM   19662 C CB  . TYR N  6  33  ? 194.804 179.952 264.529 1.00 545.03 ? 32  TYR L CB  1 
ATOM   19663 C CG  . TYR N  6  33  ? 195.686 180.321 263.367 1.00 552.09 ? 32  TYR L CG  1 
ATOM   19664 C CD1 . TYR N  6  33  ? 195.545 179.692 262.142 1.00 533.66 ? 32  TYR L CD1 1 
ATOM   19665 C CD2 . TYR N  6  33  ? 196.650 181.307 263.486 1.00 543.75 ? 32  TYR L CD2 1 
ATOM   19666 C CE1 . TYR N  6  33  ? 196.346 180.026 261.063 1.00 530.14 ? 32  TYR L CE1 1 
ATOM   19667 C CE2 . TYR N  6  33  ? 197.460 181.652 262.418 1.00 544.53 ? 32  TYR L CE2 1 
ATOM   19668 C CZ  . TYR N  6  33  ? 197.307 181.009 261.203 1.00 532.21 ? 32  TYR L CZ  1 
ATOM   19669 O OH  . TYR N  6  33  ? 198.101 181.344 260.145 1.00 522.71 ? 32  TYR L OH  1 
ATOM   19670 N N   . LEU N  6  34  ? 191.880 180.670 266.199 1.00 539.27 ? 33  LEU L N   1 
ATOM   19671 C CA  . LEU N  6  34  ? 191.067 180.315 267.371 1.00 541.59 ? 33  LEU L CA  1 
ATOM   19672 C C   . LEU N  6  34  ? 189.909 179.404 267.056 1.00 536.17 ? 33  LEU L C   1 
ATOM   19673 O O   . LEU N  6  34  ? 189.126 179.650 266.128 1.00 532.62 ? 33  LEU L O   1 
ATOM   19674 C CB  . LEU N  6  34  ? 190.433 181.558 268.033 1.00 549.50 ? 33  LEU L CB  1 
ATOM   19675 C CG  . LEU N  6  34  ? 189.368 181.300 269.274 1.00 553.00 ? 33  LEU L CG  1 
ATOM   19676 C CD1 . LEU N  6  34  ? 190.066 180.711 270.496 1.00 548.23 ? 33  LEU L CD1 1 
ATOM   19677 C CD2 . LEU N  6  34  ? 188.672 182.617 269.667 1.00 558.49 ? 33  LEU L CD2 1 
ATOM   19678 N N   . ALA N  6  35  ? 189.716 178.419 267.915 1.00 538.61 ? 34  ALA L N   1 
ATOM   19679 C CA  . ALA N  6  35  ? 188.558 177.564 267.829 1.00 539.66 ? 34  ALA L CA  1 
ATOM   19680 C C   . ALA N  6  35  ? 188.097 177.139 269.202 1.00 546.10 ? 34  ALA L C   1 
ATOM   19681 O O   . ALA N  6  35  ? 188.882 177.108 270.142 1.00 538.82 ? 34  ALA L O   1 
ATOM   19682 C CB  . ALA N  6  35  ? 188.876 176.337 266.996 1.00 532.70 ? 34  ALA L CB  1 
ATOM   19683 N N   . TRP N  6  36  ? 186.810 176.840 269.325 1.00 529.40 ? 35  TRP L N   1 
ATOM   19684 C CA  . TRP N  6  36  ? 186.271 176.289 270.565 1.00 535.55 ? 35  TRP L CA  1 
ATOM   19685 C C   . TRP N  6  36  ? 185.474 175.041 270.270 1.00 539.77 ? 35  TRP L C   1 
ATOM   19686 O O   . TRP N  6  36  ? 184.764 174.973 269.256 1.00 468.45 ? 35  TRP L O   1 
ATOM   19687 C CB  . TRP N  6  36  ? 185.377 177.260 271.330 1.00 542.84 ? 35  TRP L CB  1 
ATOM   19688 C CG  . TRP N  6  36  ? 186.027 178.487 271.881 1.00 556.34 ? 35  TRP L CG  1 
ATOM   19689 C CD1 . TRP N  6  36  ? 186.321 179.637 271.228 1.00 542.43 ? 35  TRP L CD1 1 
ATOM   19690 C CD2 . TRP N  6  36  ? 186.397 178.709 273.251 1.00 542.80 ? 35  TRP L CD2 1 
ATOM   19691 N NE1 . TRP N  6  36  ? 186.857 180.544 272.093 1.00 553.50 ? 35  TRP L NE1 1 
ATOM   19692 C CE2 . TRP N  6  36  ? 186.911 180.003 273.327 1.00 549.41 ? 35  TRP L CE2 1 
ATOM   19693 C CE3 . TRP N  6  36  ? 186.325 177.932 274.405 1.00 560.48 ? 35  TRP L CE3 1 
ATOM   19694 C CZ2 . TRP N  6  36  ? 187.361 180.543 274.514 1.00 570.50 ? 35  TRP L CZ2 1 
ATOM   19695 C CZ3 . TRP N  6  36  ? 186.773 178.472 275.587 1.00 543.90 ? 35  TRP L CZ3 1 
ATOM   19696 C CH2 . TRP N  6  36  ? 187.277 179.745 275.645 1.00 559.88 ? 35  TRP L CH2 1 
ATOM   19697 N N   . TYR N  6  37  ? 185.569 174.094 271.218 1.00 521.51 ? 36  TYR L N   1 
ATOM   19698 C CA  . TYR N  6  37  ? 184.896 172.781 271.077 1.00 521.67 ? 36  TYR L CA  1 
ATOM   19699 C C   . TYR N  6  37  ? 184.099 172.447 272.339 1.00 532.58 ? 36  TYR L C   1 
ATOM   19700 O O   . TYR N  6  37  ? 184.595 172.743 273.435 1.00 535.58 ? 36  TYR L O   1 
ATOM   19701 C CB  . TYR N  6  37  ? 185.936 171.661 271.016 1.00 515.30 ? 36  TYR L CB  1 
ATOM   19702 C CG  . TYR N  6  37  ? 186.825 171.616 269.801 1.00 516.86 ? 36  TYR L CG  1 
ATOM   19703 C CD1 . TYR N  6  37  ? 187.839 172.541 269.615 1.00 524.11 ? 36  TYR L CD1 1 
ATOM   19704 C CD2 . TYR N  6  37  ? 186.687 170.611 268.861 1.00 512.83 ? 36  TYR L CD2 1 
ATOM   19705 C CE1 . TYR N  6  37  ? 188.662 172.497 268.505 1.00 524.97 ? 36  TYR L CE1 1 
ATOM   19706 C CE2 . TYR N  6  37  ? 187.507 170.548 267.748 1.00 506.96 ? 36  TYR L CE2 1 
ATOM   19707 C CZ  . TYR N  6  37  ? 188.500 171.493 267.570 1.00 514.59 ? 36  TYR L CZ  1 
ATOM   19708 O OH  . TYR N  6  37  ? 189.311 171.435 266.475 1.00 519.62 ? 36  TYR L OH  1 
ATOM   19709 N N   . GLN N  6  38  ? 182.920 171.843 272.194 1.00 524.36 ? 37  GLN L N   1 
ATOM   19710 C CA  . GLN N  6  38  ? 182.091 171.380 273.295 1.00 530.20 ? 37  GLN L CA  1 
ATOM   19711 C C   . GLN N  6  38  ? 182.136 169.871 273.446 1.00 526.19 ? 37  GLN L C   1 
ATOM   19712 O O   . GLN N  6  38  ? 181.631 169.158 272.577 1.00 518.14 ? 37  GLN L O   1 
ATOM   19713 C CB  . GLN N  6  38  ? 180.641 171.762 273.072 1.00 526.92 ? 37  GLN L CB  1 
ATOM   19714 C CG  . GLN N  6  38  ? 179.778 171.321 274.174 1.00 532.01 ? 37  GLN L CG  1 
ATOM   19715 C CD  . GLN N  6  38  ? 178.351 171.717 274.054 1.00 542.16 ? 37  GLN L CD  1 
ATOM   19716 O OE1 . GLN N  6  38  ? 177.989 172.746 273.461 1.00 541.05 ? 37  GLN L OE1 1 
ATOM   19717 N NE2 . GLN N  6  38  ? 177.511 170.875 274.642 1.00 544.50 ? 37  GLN L NE2 1 
ATOM   19718 N N   . GLN N  6  39  ? 182.664 169.381 274.563 1.00 527.58 ? 38  GLN L N   1 
ATOM   19719 C CA  . GLN N  6  39  ? 182.746 167.951 274.795 1.00 523.06 ? 38  GLN L CA  1 
ATOM   19720 C C   . GLN N  6  39  ? 181.771 167.438 275.825 1.00 523.99 ? 38  GLN L C   1 
ATOM   19721 O O   . GLN N  6  39  ? 181.921 167.659 277.033 1.00 530.24 ? 38  GLN L O   1 
ATOM   19722 C CB  . GLN N  6  39  ? 184.143 167.555 275.257 1.00 524.62 ? 38  GLN L CB  1 
ATOM   19723 C CG  . GLN N  6  39  ? 184.293 166.058 275.470 1.00 511.71 ? 38  GLN L CG  1 
ATOM   19724 C CD  . GLN N  6  39  ? 185.683 165.611 275.862 1.00 514.92 ? 38  GLN L CD  1 
ATOM   19725 O OE1 . GLN N  6  39  ? 186.427 166.249 276.642 1.00 518.12 ? 38  GLN L OE1 1 
ATOM   19726 N NE2 . GLN N  6  39  ? 186.052 164.471 275.305 1.00 513.72 ? 38  GLN L NE2 1 
ATOM   19727 N N   . LYS N  6  40  ? 180.753 166.741 275.367 1.00 513.50 ? 39  LYS L N   1 
ATOM   19728 C CA  . LYS N  6  40  ? 179.826 166.191 276.319 1.00 512.76 ? 39  LYS L CA  1 
ATOM   19729 C C   . LYS N  6  40  ? 180.644 165.047 276.894 1.00 509.13 ? 39  LYS L C   1 
ATOM   19730 O O   . LYS N  6  40  ? 181.290 164.363 276.104 1.00 508.20 ? 39  LYS L O   1 
ATOM   19731 C CB  . LYS N  6  40  ? 178.549 165.686 275.647 1.00 511.28 ? 39  LYS L CB  1 
ATOM   19732 C CG  . LYS N  6  40  ? 177.487 165.165 276.611 1.00 498.21 ? 39  LYS L CG  1 
ATOM   19733 C CD  . LYS N  6  40  ? 176.793 166.328 277.349 1.00 559.98 ? 39  LYS L CD  1 
ATOM   19734 C CE  . LYS N  6  40  ? 175.782 165.848 278.372 1.00 504.78 ? 39  LYS L CE  1 
ATOM   19735 N NZ  . LYS N  6  40  ? 175.096 167.002 279.019 1.00 579.71 ? 39  LYS L NZ  1 
ATOM   19736 N N   . PRO N  6  41  ? 180.729 164.824 278.204 1.00 514.99 ? 40  PRO L N   1 
ATOM   19737 C CA  . PRO N  6  41  ? 181.528 163.752 278.742 1.00 515.24 ? 40  PRO L CA  1 
ATOM   19738 C C   . PRO N  6  41  ? 181.145 162.432 278.103 1.00 511.41 ? 40  PRO L C   1 
ATOM   19739 O O   . PRO N  6  41  ? 179.963 162.116 277.975 1.00 510.28 ? 40  PRO L O   1 
ATOM   19740 C CB  . PRO N  6  41  ? 181.160 163.795 280.228 1.00 507.90 ? 40  PRO L CB  1 
ATOM   19741 C CG  . PRO N  6  41  ? 180.792 165.249 280.473 1.00 519.77 ? 40  PRO L CG  1 
ATOM   19742 C CD  . PRO N  6  41  ? 180.082 165.683 279.208 1.00 519.65 ? 40  PRO L CD  1 
ATOM   19743 N N   . GLY N  6  42  ? 182.159 161.664 277.713 1.00 513.51 ? 41  GLY L N   1 
ATOM   19744 C CA  . GLY N  6  42  ? 181.987 160.361 277.076 1.00 511.37 ? 41  GLY L CA  1 
ATOM   19745 C C   . GLY N  6  42  ? 181.950 160.441 275.549 1.00 502.45 ? 41  GLY L C   1 
ATOM   19746 O O   . GLY N  6  42  ? 182.010 159.416 274.868 1.00 507.78 ? 41  GLY L O   1 
ATOM   19747 N N   . GLN N  6  43  ? 181.849 161.652 275.012 1.00 499.87 ? 42  GLN L N   1 
ATOM   19748 C CA  . GLN N  6  43  ? 181.775 161.882 273.578 1.00 502.40 ? 42  GLN L CA  1 
ATOM   19749 C C   . GLN N  6  43  ? 183.019 162.535 273.001 1.00 501.66 ? 42  GLN L C   1 
ATOM   19750 O O   . GLN N  6  43  ? 183.811 163.151 273.722 1.00 504.08 ? 42  GLN L O   1 
ATOM   19751 C CB  . GLN N  6  43  ? 180.561 162.748 273.265 1.00 500.81 ? 42  GLN L CB  1 
ATOM   19752 C CG  . GLN N  6  43  ? 179.268 162.142 273.744 1.00 494.08 ? 42  GLN L CG  1 
ATOM   19753 C CD  . GLN N  6  43  ? 179.017 160.861 273.041 1.00 532.02 ? 42  GLN L CD  1 
ATOM   19754 O OE1 . GLN N  6  43  ? 179.060 160.818 271.810 1.00 486.20 ? 42  GLN L OE1 1 
ATOM   19755 N NE2 . GLN N  6  43  ? 178.768 159.803 273.786 1.00 493.04 ? 42  GLN L NE2 1 
ATOM   19756 N N   . ALA N  6  44  ? 183.215 162.394 271.691 1.00 505.05 ? 43  ALA L N   1 
ATOM   19757 C CA  . ALA N  6  44  ? 184.282 163.150 271.066 1.00 502.54 ? 43  ALA L CA  1 
ATOM   19758 C C   . ALA N  6  44  ? 183.865 164.628 271.170 1.00 507.68 ? 43  ALA L C   1 
ATOM   19759 O O   . ALA N  6  44  ? 182.666 164.892 271.111 1.00 504.97 ? 43  ALA L O   1 
ATOM   19760 C CB  . ALA N  6  44  ? 184.476 162.747 269.619 1.00 507.51 ? 43  ALA L CB  1 
ATOM   19761 N N   . PRO N  6  45  ? 184.782 165.589 271.354 1.00 509.36 ? 44  PRO L N   1 
ATOM   19762 C CA  . PRO N  6  45  ? 184.531 167.026 271.351 1.00 512.00 ? 44  PRO L CA  1 
ATOM   19763 C C   . PRO N  6  45  ? 183.939 167.502 270.040 1.00 508.75 ? 44  PRO L C   1 
ATOM   19764 O O   . PRO N  6  45  ? 184.360 167.061 268.984 1.00 504.32 ? 44  PRO L O   1 
ATOM   19765 C CB  . PRO N  6  45  ? 185.933 167.601 271.522 1.00 515.33 ? 44  PRO L CB  1 
ATOM   19766 C CG  . PRO N  6  45  ? 186.702 166.517 272.204 1.00 513.84 ? 44  PRO L CG  1 
ATOM   19767 C CD  . PRO N  6  45  ? 186.139 165.227 271.698 1.00 508.30 ? 44  PRO L CD  1 
ATOM   19768 N N   . ARG N  6  46  ? 183.027 168.455 270.100 1.00 506.09 ? 45  ARG L N   1 
ATOM   19769 C CA  . ARG N  6  46  ? 182.418 169.008 268.895 1.00 505.77 ? 45  ARG L CA  1 
ATOM   19770 C C   . ARG N  6  46  ? 182.801 170.452 268.615 1.00 506.97 ? 45  ARG L C   1 
ATOM   19771 O O   . ARG N  6  46  ? 182.531 171.340 269.422 1.00 520.39 ? 45  ARG L O   1 
ATOM   19772 C CB  . ARG N  6  46  ? 180.915 168.987 269.069 1.00 508.15 ? 45  ARG L CB  1 
ATOM   19773 C CG  . ARG N  6  46  ? 180.091 169.452 267.894 1.00 510.26 ? 45  ARG L CG  1 
ATOM   19774 C CD  . ARG N  6  46  ? 178.675 169.481 268.263 1.00 509.58 ? 45  ARG L CD  1 
ATOM   19775 N NE  . ARG N  6  46  ? 178.425 170.568 269.222 1.00 516.99 ? 45  ARG L NE  1 
ATOM   19776 C CZ  . ARG N  6  46  ? 177.358 170.675 270.039 1.00 518.24 ? 45  ARG L CZ  1 
ATOM   19777 N NH1 . ARG N  6  46  ? 176.419 169.751 270.044 1.00 525.60 ? 45  ARG L NH1 1 
ATOM   19778 N NH2 . ARG N  6  46  ? 177.254 171.719 270.844 1.00 531.56 ? 45  ARG L NH2 1 
ATOM   19779 N N   . LEU N  6  47  ? 183.371 170.706 267.438 1.00 505.83 ? 46  LEU L N   1 
ATOM   19780 C CA  . LEU N  6  47  ? 183.726 172.103 267.082 1.00 507.12 ? 46  LEU L CA  1 
ATOM   19781 C C   . LEU N  6  47  ? 182.483 172.986 267.065 1.00 509.23 ? 46  LEU L C   1 
ATOM   19782 O O   . LEU N  6  47  ? 181.488 172.577 266.447 1.00 509.09 ? 46  LEU L O   1 
ATOM   19783 C CB  . LEU N  6  47  ? 184.430 172.147 265.728 1.00 505.42 ? 46  LEU L CB  1 
ATOM   19784 C CG  . LEU N  6  47  ? 184.889 173.532 265.284 1.00 509.22 ? 46  LEU L CG  1 
ATOM   19785 C CD1 . LEU N  6  47  ? 186.173 173.923 265.990 1.00 516.31 ? 46  LEU L CD1 1 
ATOM   19786 C CD2 . LEU N  6  47  ? 185.074 173.575 263.781 1.00 493.10 ? 46  LEU L CD2 1 
ATOM   19787 N N   . LEU N  6  48  ? 182.538 174.134 267.735 1.00 513.50 ? 47  LEU L N   1 
ATOM   19788 C CA  . LEU N  6  48  ? 181.470 175.103 267.733 1.00 512.46 ? 47  LEU L CA  1 
ATOM   19789 C C   . LEU N  6  48  ? 181.776 176.243 266.784 1.00 512.92 ? 47  LEU L C   1 
ATOM   19790 O O   . LEU N  6  48  ? 180.948 176.664 265.967 1.00 502.69 ? 47  LEU L O   1 
ATOM   19791 C CB  . LEU N  6  48  ? 181.404 175.718 269.118 1.00 520.80 ? 47  LEU L CB  1 
ATOM   19792 C CG  . LEU N  6  48  ? 181.151 174.796 270.245 1.00 524.29 ? 47  LEU L CG  1 
ATOM   19793 C CD1 . LEU N  6  48  ? 181.333 175.571 271.480 1.00 534.11 ? 47  LEU L CD1 1 
ATOM   19794 C CD2 . LEU N  6  48  ? 179.735 174.209 270.168 1.00 523.19 ? 47  LEU L CD2 1 
ATOM   19795 N N   . ILE N  6  49  ? 182.986 176.763 266.953 1.00 516.45 ? 48  ILE L N   1 
ATOM   19796 C CA  . ILE N  6  49  ? 183.467 177.962 266.273 1.00 512.78 ? 48  ILE L CA  1 
ATOM   19797 C C   . ILE N  6  49  ? 184.920 177.861 265.880 1.00 517.14 ? 48  ILE L C   1 
ATOM   19798 O O   . ILE N  6  49  ? 185.708 177.243 266.596 1.00 518.86 ? 48  ILE L O   1 
ATOM   19799 C CB  . ILE N  6  49  ? 183.237 179.190 267.190 1.00 512.44 ? 48  ILE L CB  1 
ATOM   19800 C CG1 . ILE N  6  49  ? 183.583 180.519 266.474 1.00 513.99 ? 48  ILE L CG1 1 
ATOM   19801 C CG2 . ILE N  6  49  ? 184.010 179.016 268.461 1.00 521.81 ? 48  ILE L CG2 1 
ATOM   19802 C CD1 . ILE N  6  49  ? 183.088 181.728 267.161 1.00 524.44 ? 48  ILE L CD1 1 
ATOM   19803 N N   . TYR N  6  50  ? 185.289 178.430 264.724 1.00 504.73 ? 49  TYR L N   1 
ATOM   19804 C CA  . TYR N  6  50  ? 186.712 178.456 264.284 1.00 511.18 ? 49  TYR L CA  1 
ATOM   19805 C C   . TYR N  6  50  ? 187.033 179.839 263.707 1.00 511.79 ? 49  TYR L C   1 
ATOM   19806 O O   . TYR N  6  50  ? 186.086 180.615 263.522 1.00 513.06 ? 49  TYR L O   1 
ATOM   19807 C CB  . TYR N  6  50  ? 187.022 177.312 263.313 1.00 507.40 ? 49  TYR L CB  1 
ATOM   19808 C CG  . TYR N  6  50  ? 186.515 177.480 261.904 1.00 494.94 ? 49  TYR L CG  1 
ATOM   19809 C CD1 . TYR N  6  50  ? 185.208 177.167 261.572 1.00 491.22 ? 49  TYR L CD1 1 
ATOM   19810 C CD2 . TYR N  6  50  ? 187.352 177.917 260.892 1.00 496.84 ? 49  TYR L CD2 1 
ATOM   19811 C CE1 . TYR N  6  50  ? 184.740 177.307 260.277 1.00 480.69 ? 49  TYR L CE1 1 
ATOM   19812 C CE2 . TYR N  6  50  ? 186.900 178.068 259.593 1.00 479.70 ? 49  TYR L CE2 1 
ATOM   19813 C CZ  . TYR N  6  50  ? 185.590 177.758 259.284 1.00 462.19 ? 49  TYR L CZ  1 
ATOM   19814 O OH  . TYR N  6  50  ? 185.142 177.905 258.004 1.00 431.57 ? 49  TYR L OH  1 
ATOM   19815 N N   . GLY N  6  51  ? 188.314 180.130 263.446 1.00 518.60 ? 50  GLY L N   1 
ATOM   19816 C CA  . GLY N  6  51  ? 188.719 181.446 262.907 1.00 520.82 ? 50  GLY L CA  1 
ATOM   19817 C C   . GLY N  6  51  ? 188.183 182.567 263.770 1.00 528.02 ? 50  GLY L C   1 
ATOM   19818 O O   . GLY N  6  51  ? 187.894 183.640 263.202 1.00 526.11 ? 50  GLY L O   1 
ATOM   19819 N N   . ALA N  6  52  ? 188.089 182.345 265.082 1.00 528.09 ? 51  ALA L N   1 
ATOM   19820 C CA  . ALA N  6  52  ? 187.521 183.287 266.036 1.00 530.18 ? 51  ALA L CA  1 
ATOM   19821 C C   . ALA N  6  52  ? 186.250 183.922 265.521 1.00 528.28 ? 51  ALA L C   1 
ATOM   19822 O O   . ALA N  6  52  ? 185.936 185.040 265.927 1.00 534.21 ? 51  ALA L O   1 
ATOM   19823 C CB  . ALA N  6  52  ? 188.484 184.426 266.370 1.00 539.52 ? 51  ALA L CB  1 
ATOM   19824 N N   . SER N  6  53  ? 185.484 183.228 264.669 1.00 522.35 ? 52  SER L N   1 
ATOM   19825 C CA  . SER N  6  53  ? 184.270 183.861 264.077 1.00 520.11 ? 52  SER L CA  1 
ATOM   19826 C C   . SER N  6  53  ? 183.348 182.838 263.417 1.00 515.25 ? 52  SER L C   1 
ATOM   19827 O O   . SER N  6  53  ? 182.178 182.746 263.825 1.00 516.09 ? 52  SER L O   1 
ATOM   19828 C CB  . SER N  6  53  ? 184.636 184.919 263.075 1.00 518.71 ? 52  SER L CB  1 
ATOM   19829 O OG  . SER N  6  53  ? 183.474 185.412 262.425 1.00 519.15 ? 52  SER L OG  1 
ATOM   19830 N N   . SER N  6  54  ? 183.850 182.120 262.417 1.00 514.46 ? 53  SER L N   1 
ATOM   19831 C CA  . SER N  6  54  ? 182.981 181.202 261.637 1.00 505.13 ? 53  SER L CA  1 
ATOM   19832 C C   . SER N  6  54  ? 182.357 180.106 262.506 1.00 508.44 ? 53  SER L C   1 
ATOM   19833 O O   . SER N  6  54  ? 183.109 179.428 263.221 1.00 493.34 ? 53  SER L O   1 
ATOM   19834 C CB  . SER N  6  54  ? 183.736 180.643 260.463 1.00 498.65 ? 53  SER L CB  1 
ATOM   19835 O OG  . SER N  6  54  ? 185.053 181.172 260.411 1.00 500.79 ? 53  SER L OG  1 
ATOM   19836 N N   . ARG N  6  55  ? 181.034 179.932 262.423 1.00 501.20 ? 54  ARG L N   1 
ATOM   19837 C CA  . ARG N  6  55  ? 180.350 178.894 263.153 1.00 497.05 ? 54  ARG L CA  1 
ATOM   19838 C C   . ARG N  6  55  ? 180.401 177.622 262.335 1.00 486.55 ? 54  ARG L C   1 
ATOM   19839 O O   . ARG N  6  55  ? 180.328 177.683 261.106 1.00 485.12 ? 54  ARG L O   1 
ATOM   19840 C CB  . ARG N  6  55  ? 178.934 179.337 263.449 1.00 498.81 ? 54  ARG L CB  1 
ATOM   19841 C CG  . ARG N  6  55  ? 178.151 178.424 264.341 1.00 502.23 ? 54  ARG L CG  1 
ATOM   19842 C CD  . ARG N  6  55  ? 176.806 178.957 264.688 1.00 507.02 ? 54  ARG L CD  1 
ATOM   19843 N NE  . ARG N  6  55  ? 176.887 180.250 265.349 1.00 517.13 ? 54  ARG L NE  1 
ATOM   19844 C CZ  . ARG N  6  55  ? 176.560 181.452 264.821 1.00 512.95 ? 54  ARG L CZ  1 
ATOM   19845 N NH1 . ARG N  6  55  ? 176.088 181.585 263.591 1.00 506.64 ? 54  ARG L NH1 1 
ATOM   19846 N NH2 . ARG N  6  55  ? 176.735 182.494 265.590 1.00 522.80 ? 54  ARG L NH2 1 
ATOM   19847 N N   . ALA N  6  56  ? 180.572 176.484 262.989 1.00 485.53 ? 55  ALA L N   1 
ATOM   19848 C CA  . ALA N  6  56  ? 180.554 175.217 262.276 1.00 466.64 ? 55  ALA L CA  1 
ATOM   19849 C C   . ALA N  6  56  ? 179.119 174.913 261.854 1.00 457.40 ? 55  ALA L C   1 
ATOM   19850 O O   . ALA N  6  56  ? 178.156 175.340 262.503 1.00 467.38 ? 55  ALA L O   1 
ATOM   19851 C CB  . ALA N  6  56  ? 181.159 174.113 263.118 1.00 480.38 ? 55  ALA L CB  1 
ATOM   19852 N N   . THR N  6  57  ? 178.964 174.216 260.744 1.00 433.60 ? 56  THR L N   1 
ATOM   19853 C CA  . THR N  6  57  ? 177.644 173.904 260.257 1.00 430.25 ? 56  THR L CA  1 
ATOM   19854 C C   . THR N  6  57  ? 176.933 172.974 261.217 1.00 440.36 ? 56  THR L C   1 
ATOM   19855 O O   . THR N  6  57  ? 177.497 171.996 261.706 1.00 443.46 ? 56  THR L O   1 
ATOM   19856 C CB  . THR N  6  57  ? 177.720 173.296 258.844 1.00 397.64 ? 56  THR L CB  1 
ATOM   19857 O OG1 . THR N  6  57  ? 178.341 174.237 257.942 1.00 361.91 ? 56  THR L OG1 1 
ATOM   19858 C CG2 . THR N  6  57  ? 176.366 172.917 258.295 1.00 390.95 ? 56  THR L CG2 1 
ATOM   19859 N N   . GLY N  6  58  ? 175.682 173.308 261.519 1.00 448.07 ? 57  GLY L N   1 
ATOM   19860 C CA  . GLY N  6  58  ? 174.858 172.516 262.421 1.00 456.58 ? 57  GLY L CA  1 
ATOM   19861 C C   . GLY N  6  58  ? 174.873 173.040 263.852 1.00 472.82 ? 57  GLY L C   1 
ATOM   19862 O O   . GLY N  6  58  ? 174.095 172.584 264.691 1.00 481.52 ? 57  GLY L O   1 
ATOM   19863 N N   . ILE N  6  59  ? 175.742 173.995 264.133 1.00 475.08 ? 58  ILE L N   1 
ATOM   19864 C CA  . ILE N  6  59  ? 175.844 174.564 265.459 1.00 489.44 ? 58  ILE L CA  1 
ATOM   19865 C C   . ILE N  6  59  ? 174.838 175.705 265.640 1.00 496.27 ? 58  ILE L C   1 
ATOM   19866 O O   . ILE N  6  59  ? 174.695 176.534 264.742 1.00 497.46 ? 58  ILE L O   1 
ATOM   19867 C CB  . ILE N  6  59  ? 177.272 175.038 265.724 1.00 493.53 ? 58  ILE L CB  1 
ATOM   19868 C CG1 . ILE N  6  59  ? 178.253 173.857 265.568 1.00 489.79 ? 58  ILE L CG1 1 
ATOM   19869 C CG2 . ILE N  6  59  ? 177.426 175.738 267.106 1.00 512.72 ? 58  ILE L CG2 1 
ATOM   19870 C CD1 . ILE N  6  59  ? 178.073 172.668 266.482 1.00 503.26 ? 58  ILE L CD1 1 
ATOM   19871 N N   . PRO N  6  60  ? 174.051 175.717 266.732 1.00 502.54 ? 59  PRO L N   1 
ATOM   19872 C CA  . PRO N  6  60  ? 173.086 176.737 267.085 1.00 509.75 ? 59  PRO L CA  1 
ATOM   19873 C C   . PRO N  6  60  ? 173.719 178.113 267.175 1.00 523.39 ? 59  PRO L C   1 
ATOM   19874 O O   . PRO N  6  60  ? 174.868 178.257 267.596 1.00 497.85 ? 59  PRO L O   1 
ATOM   19875 C CB  . PRO N  6  60  ? 172.599 176.271 268.455 1.00 517.44 ? 59  PRO L CB  1 
ATOM   19876 C CG  . PRO N  6  60  ? 172.795 174.794 268.456 1.00 512.10 ? 59  PRO L CG  1 
ATOM   19877 C CD  . PRO N  6  60  ? 174.033 174.558 267.663 1.00 502.93 ? 59  PRO L CD  1 
ATOM   19878 N N   . ASP N  6  61  ? 172.937 179.132 266.850 1.00 515.92 ? 60  ASP L N   1 
ATOM   19879 C CA  . ASP N  6  61  ? 173.391 180.509 266.808 1.00 520.06 ? 60  ASP L CA  1 
ATOM   19880 C C   . ASP N  6  61  ? 173.489 181.187 268.159 1.00 523.53 ? 60  ASP L C   1 
ATOM   19881 O O   . ASP N  6  61  ? 173.830 182.366 268.262 1.00 523.69 ? 60  ASP L O   1 
ATOM   19882 C CB  . ASP N  6  61  ? 172.512 181.281 265.838 1.00 518.94 ? 60  ASP L CB  1 
ATOM   19883 C CG  . ASP N  6  61  ? 171.078 181.188 266.230 1.00 511.00 ? 60  ASP L CG  1 
ATOM   19884 O OD1 . ASP N  6  61  ? 170.792 180.366 267.089 1.00 521.95 ? 60  ASP L OD1 1 
ATOM   19885 O OD2 . ASP N  6  61  ? 170.265 181.886 265.681 1.00 520.58 ? 60  ASP L OD2 1 
ATOM   19886 N N   . ARG N  6  62  ? 173.254 180.421 269.212 1.00 526.08 ? 61  ARG L N   1 
ATOM   19887 C CA  . ARG N  6  62  ? 173.467 180.920 270.550 1.00 529.23 ? 61  ARG L CA  1 
ATOM   19888 C C   . ARG N  6  62  ? 174.970 180.932 270.829 1.00 532.69 ? 61  ARG L C   1 
ATOM   19889 O O   . ARG N  6  62  ? 175.413 181.528 271.809 1.00 544.64 ? 61  ARG L O   1 
ATOM   19890 C CB  . ARG N  6  62  ? 172.697 180.127 271.601 1.00 533.72 ? 61  ARG L CB  1 
ATOM   19891 C CG  . ARG N  6  62  ? 173.104 178.691 271.825 1.00 537.11 ? 61  ARG L CG  1 
ATOM   19892 C CD  . ARG N  6  62  ? 172.226 178.055 272.865 1.00 551.67 ? 61  ARG L CD  1 
ATOM   19893 N NE  . ARG N  6  62  ? 172.545 176.663 273.086 1.00 563.46 ? 61  ARG L NE  1 
ATOM   19894 C CZ  . ARG N  6  62  ? 172.016 175.614 272.408 1.00 557.73 ? 61  ARG L CZ  1 
ATOM   19895 N NH1 . ARG N  6  62  ? 171.100 175.793 271.469 1.00 541.36 ? 61  ARG L NH1 1 
ATOM   19896 N NH2 . ARG N  6  62  ? 172.420 174.400 272.707 1.00 559.79 ? 61  ARG L NH2 1 
ATOM   19897 N N   . PHE N  6  63  ? 175.761 180.242 269.989 1.00 532.33 ? 62  PHE L N   1 
ATOM   19898 C CA  . PHE N  6  63  ? 177.208 180.208 270.166 1.00 537.02 ? 62  PHE L CA  1 
ATOM   19899 C C   . PHE N  6  63  ? 177.929 181.205 269.260 1.00 537.92 ? 62  PHE L C   1 
ATOM   19900 O O   . PHE N  6  63  ? 177.835 181.141 268.025 1.00 533.08 ? 62  PHE L O   1 
ATOM   19901 C CB  . PHE N  6  63  ? 177.763 178.827 269.857 1.00 540.22 ? 62  PHE L CB  1 
ATOM   19902 C CG  . PHE N  6  63  ? 177.381 177.787 270.815 1.00 540.35 ? 62  PHE L CG  1 
ATOM   19903 C CD1 . PHE N  6  63  ? 178.111 177.611 271.970 1.00 545.34 ? 62  PHE L CD1 1 
ATOM   19904 C CD2 . PHE N  6  63  ? 176.293 176.970 270.576 1.00 535.28 ? 62  PHE L CD2 1 
ATOM   19905 C CE1 . PHE N  6  63  ? 177.776 176.639 272.861 1.00 547.44 ? 62  PHE L CE1 1 
ATOM   19906 C CE2 . PHE N  6  63  ? 175.959 175.998 271.473 1.00 546.52 ? 62  PHE L CE2 1 
ATOM   19907 C CZ  . PHE N  6  63  ? 176.709 175.834 272.617 1.00 552.30 ? 62  PHE L CZ  1 
ATOM   19908 N N   . SER N  6  64  ? 178.704 182.096 269.871 1.00 538.96 ? 63  SER L N   1 
ATOM   19909 C CA  . SER N  6  64  ? 179.483 183.089 269.126 1.00 536.25 ? 63  SER L CA  1 
ATOM   19910 C C   . SER N  6  64  ? 180.710 183.499 269.920 1.00 540.52 ? 63  SER L C   1 
ATOM   19911 O O   . SER N  6  64  ? 180.644 183.596 271.142 1.00 543.15 ? 63  SER L O   1 
ATOM   19912 C CB  . SER N  6  64  ? 178.648 184.304 268.820 1.00 535.98 ? 63  SER L CB  1 
ATOM   19913 O OG  . SER N  6  64  ? 179.402 185.246 268.117 1.00 532.50 ? 63  SER L OG  1 
ATOM   19914 N N   . GLY N  6  65  ? 181.835 183.719 269.261 1.00 542.95 ? 64  GLY L N   1 
ATOM   19915 C CA  . GLY N  6  65  ? 183.019 184.135 269.996 1.00 546.47 ? 64  GLY L CA  1 
ATOM   19916 C C   . GLY N  6  65  ? 183.728 185.309 269.356 1.00 541.82 ? 64  GLY L C   1 
ATOM   19917 O O   . GLY N  6  65  ? 183.250 185.902 268.384 1.00 541.66 ? 64  GLY L O   1 
ATOM   19918 N N   . SER N  6  66  ? 184.868 185.638 269.938 1.00 545.66 ? 65  SER L N   1 
ATOM   19919 C CA  . SER N  6  66  ? 185.707 186.753 269.512 1.00 545.78 ? 65  SER L CA  1 
ATOM   19920 C C   . SER N  6  66  ? 187.092 186.626 270.125 1.00 553.92 ? 65  SER L C   1 
ATOM   19921 O O   . SER N  6  66  ? 187.336 185.741 270.953 1.00 561.40 ? 65  SER L O   1 
ATOM   19922 C CB  . SER N  6  66  ? 185.086 188.087 269.893 1.00 537.97 ? 65  SER L CB  1 
ATOM   19923 O OG  . SER N  6  66  ? 185.111 188.285 271.275 1.00 534.97 ? 65  SER L OG  1 
ATOM   19924 N N   . GLY N  6  67  ? 188.017 187.482 269.710 1.00 558.59 ? 66  GLY L N   1 
ATOM   19925 C CA  . GLY N  6  67  ? 189.330 187.486 270.340 1.00 563.75 ? 66  GLY L CA  1 
ATOM   19926 C C   . GLY N  6  67  ? 190.367 188.229 269.522 1.00 570.51 ? 66  GLY L C   1 
ATOM   19927 O O   . GLY N  6  67  ? 190.109 188.603 268.375 1.00 564.55 ? 66  GLY L O   1 
ATOM   19928 N N   . SER N  6  68  ? 191.549 188.420 270.104 1.00 567.95 ? 67  SER L N   1 
ATOM   19929 C CA  . SER N  6  68  ? 192.601 189.165 269.415 1.00 570.86 ? 67  SER L CA  1 
ATOM   19930 C C   . SER N  6  68  ? 194.036 188.656 269.588 1.00 577.90 ? 67  SER L C   1 
ATOM   19931 O O   . SER N  6  68  ? 194.549 187.941 268.731 1.00 573.52 ? 67  SER L O   1 
ATOM   19932 C CB  . SER N  6  68  ? 192.534 190.622 269.850 1.00 600.00 ? 67  SER L CB  1 
ATOM   19933 O OG  . SER N  6  68  ? 192.687 190.750 271.247 1.00 589.26 ? 67  SER L OG  1 
ATOM   19934 N N   . GLY N  6  69  ? 194.694 189.101 270.656 1.00 568.88 ? 68  GLY L N   1 
ATOM   19935 C CA  . GLY N  6  69  ? 196.109 188.818 270.924 1.00 600.00 ? 68  GLY L CA  1 
ATOM   19936 C C   . GLY N  6  69  ? 196.275 187.544 271.717 1.00 591.67 ? 68  GLY L C   1 
ATOM   19937 O O   . GLY N  6  69  ? 196.454 186.480 271.150 1.00 598.67 ? 68  GLY L O   1 
ATOM   19938 N N   . THR N  6  70  ? 196.229 187.653 273.031 1.00 591.09 ? 69  THR L N   1 
ATOM   19939 C CA  . THR N  6  70  ? 196.287 186.488 273.897 1.00 592.56 ? 69  THR L CA  1 
ATOM   19940 C C   . THR N  6  70  ? 194.932 186.229 274.542 1.00 600.00 ? 69  THR L C   1 
ATOM   19941 O O   . THR N  6  70  ? 194.700 185.168 275.120 1.00 563.13 ? 69  THR L O   1 
ATOM   19942 C CB  . THR N  6  70  ? 197.371 186.664 274.953 1.00 591.53 ? 69  THR L CB  1 
ATOM   19943 O OG1 . THR N  6  70  ? 197.123 187.874 275.685 1.00 600.00 ? 69  THR L OG1 1 
ATOM   19944 C CG2 . THR N  6  70  ? 198.742 186.683 274.288 1.00 578.75 ? 69  THR L CG2 1 
ATOM   19945 N N   . ASP N  6  71  ? 194.046 187.220 274.428 1.00 590.56 ? 70  ASP L N   1 
ATOM   19946 C CA  . ASP N  6  71  ? 192.701 187.256 275.010 1.00 586.01 ? 70  ASP L CA  1 
ATOM   19947 C C   . ASP N  6  71  ? 191.631 186.743 274.048 1.00 580.33 ? 70  ASP L C   1 
ATOM   19948 O O   . ASP N  6  71  ? 191.347 187.414 273.041 1.00 574.27 ? 70  ASP L O   1 
ATOM   19949 C CB  . ASP N  6  71  ? 192.375 188.703 275.435 1.00 581.89 ? 70  ASP L CB  1 
ATOM   19950 C CG  . ASP N  6  71  ? 191.028 188.905 276.163 1.00 574.81 ? 70  ASP L CG  1 
ATOM   19951 O OD1 . ASP N  6  71  ? 190.242 187.994 276.222 1.00 578.95 ? 70  ASP L OD1 1 
ATOM   19952 O OD2 . ASP N  6  71  ? 190.827 189.974 276.691 1.00 600.00 ? 70  ASP L OD2 1 
ATOM   19953 N N   . PHE N  6  72  ? 191.092 185.541 274.324 1.00 584.88 ? 71  PHE L N   1 
ATOM   19954 C CA  . PHE N  6  72  ? 190.099 184.913 273.456 1.00 579.06 ? 71  PHE L CA  1 
ATOM   19955 C C   . PHE N  6  72  ? 188.856 184.521 274.248 1.00 559.98 ? 71  PHE L C   1 
ATOM   19956 O O   . PHE N  6  72  ? 188.965 184.130 275.413 1.00 565.28 ? 71  PHE L O   1 
ATOM   19957 C CB  . PHE N  6  72  ? 190.721 183.702 272.796 1.00 575.90 ? 71  PHE L CB  1 
ATOM   19958 C CG  . PHE N  6  72  ? 191.888 184.096 271.977 1.00 578.95 ? 71  PHE L CG  1 
ATOM   19959 C CD1 . PHE N  6  72  ? 191.723 184.659 270.740 1.00 563.19 ? 71  PHE L CD1 1 
ATOM   19960 C CD2 . PHE N  6  72  ? 193.165 183.962 272.460 1.00 581.48 ? 71  PHE L CD2 1 
ATOM   19961 C CE1 . PHE N  6  72  ? 192.753 185.076 270.012 1.00 563.05 ? 71  PHE L CE1 1 
ATOM   19962 C CE2 . PHE N  6  72  ? 194.218 184.376 271.692 1.00 595.12 ? 71  PHE L CE2 1 
ATOM   19963 C CZ  . PHE N  6  72  ? 193.989 184.937 270.470 1.00 575.79 ? 71  PHE L CZ  1 
ATOM   19964 N N   . THR N  6  73  ? 187.673 184.571 273.619 1.00 567.05 ? 72  THR L N   1 
ATOM   19965 C CA  . THR N  6  73  ? 186.455 184.231 274.362 1.00 556.72 ? 72  THR L CA  1 
ATOM   19966 C C   . THR N  6  73  ? 185.317 183.557 273.577 1.00 570.84 ? 72  THR L C   1 
ATOM   19967 O O   . THR N  6  73  ? 185.143 183.754 272.364 1.00 553.07 ? 72  THR L O   1 
ATOM   19968 C CB  . THR N  6  73  ? 185.920 185.519 275.018 1.00 576.86 ? 72  THR L CB  1 
ATOM   19969 O OG1 . THR N  6  73  ? 184.845 185.213 275.891 1.00 563.16 ? 72  THR L OG1 1 
ATOM   19970 C CG2 . THR N  6  73  ? 185.429 186.484 273.942 1.00 542.73 ? 72  THR L CG2 1 
ATOM   19971 N N   . LEU N  6  74  ? 184.516 182.771 274.305 1.00 564.88 ? 73  LEU L N   1 
ATOM   19972 C CA  . LEU N  6  74  ? 183.304 182.138 273.798 1.00 561.94 ? 73  LEU L CA  1 
ATOM   19973 C C   . LEU N  6  74  ? 182.058 182.511 274.588 1.00 562.17 ? 73  LEU L C   1 
ATOM   19974 O O   . LEU N  6  74  ? 181.969 182.311 275.805 1.00 576.06 ? 73  LEU L O   1 
ATOM   19975 C CB  . LEU N  6  74  ? 183.425 180.612 273.840 1.00 561.44 ? 73  LEU L CB  1 
ATOM   19976 C CG  . LEU N  6  74  ? 182.145 179.775 273.469 1.00 559.13 ? 73  LEU L CG  1 
ATOM   19977 C CD1 . LEU N  6  74  ? 181.775 179.979 271.962 1.00 559.15 ? 73  LEU L CD1 1 
ATOM   19978 C CD2 . LEU N  6  74  ? 182.416 178.310 273.794 1.00 574.39 ? 73  LEU L CD2 1 
ATOM   19979 N N   . THR N  6  75  ? 181.055 182.996 273.881 1.00 553.74 ? 74  THR L N   1 
ATOM   19980 C CA  . THR N  6  75  ? 179.798 183.346 274.488 1.00 569.06 ? 74  THR L CA  1 
ATOM   19981 C C   . THR N  6  75  ? 178.669 182.422 274.098 1.00 562.73 ? 74  THR L C   1 
ATOM   19982 O O   . THR N  6  75  ? 178.423 182.131 272.924 1.00 546.55 ? 74  THR L O   1 
ATOM   19983 C CB  . THR N  6  75  ? 179.387 184.796 274.144 1.00 561.28 ? 74  THR L CB  1 
ATOM   19984 O OG1 . THR N  6  75  ? 180.347 185.706 274.691 1.00 554.47 ? 74  THR L OG1 1 
ATOM   19985 C CG2 . THR N  6  75  ? 177.997 185.109 274.684 1.00 564.27 ? 74  THR L CG2 1 
ATOM   19986 N N   . ILE N  6  76  ? 177.953 181.988 275.112 1.00 573.25 ? 75  ILE L N   1 
ATOM   19987 C CA  . ILE N  6  76  ? 176.746 181.233 274.932 1.00 568.48 ? 75  ILE L CA  1 
ATOM   19988 C C   . ILE N  6  76  ? 175.731 182.295 275.314 1.00 584.20 ? 75  ILE L C   1 
ATOM   19989 O O   . ILE N  6  76  ? 175.718 182.732 276.461 1.00 570.88 ? 75  ILE L O   1 
ATOM   19990 C CB  . ILE N  6  76  ? 176.706 180.016 275.869 1.00 576.25 ? 75  ILE L CB  1 
ATOM   19991 C CG1 . ILE N  6  76  ? 177.959 179.129 275.613 1.00 570.79 ? 75  ILE L CG1 1 
ATOM   19992 C CG2 . ILE N  6  76  ? 175.432 179.232 275.607 1.00 558.60 ? 75  ILE L CG2 1 
ATOM   19993 C CD1 . ILE N  6  76  ? 178.181 177.978 276.611 1.00 585.69 ? 75  ILE L CD1 1 
ATOM   19994 N N   . SER N  6  77  ? 174.920 182.777 274.374 1.00 562.39 ? 76  SER L N   1 
ATOM   19995 C CA  . SER N  6  77  ? 174.084 183.932 274.711 1.00 569.01 ? 76  SER L CA  1 
ATOM   19996 C C   . SER N  6  77  ? 173.080 183.625 275.799 1.00 586.24 ? 76  SER L C   1 
ATOM   19997 O O   . SER N  6  77  ? 172.772 184.484 276.634 1.00 581.54 ? 76  SER L O   1 
ATOM   19998 C CB  . SER N  6  77  ? 173.330 184.387 273.487 1.00 498.55 ? 76  SER L CB  1 
ATOM   19999 O OG  . SER N  6  77  ? 172.400 183.415 273.095 1.00 561.66 ? 76  SER L OG  1 
ATOM   20000 N N   . ARG N  6  78  ? 172.597 182.396 275.792 1.00 571.42 ? 77  ARG L N   1 
ATOM   20001 C CA  . ARG N  6  78  ? 171.676 181.858 276.766 1.00 585.00 ? 77  ARG L CA  1 
ATOM   20002 C C   . ARG N  6  78  ? 172.087 180.424 276.934 1.00 560.04 ? 77  ARG L C   1 
ATOM   20003 O O   . ARG N  6  78  ? 172.133 179.683 275.957 1.00 570.73 ? 77  ARG L O   1 
ATOM   20004 C CB  . ARG N  6  78  ? 170.236 181.890 276.272 1.00 579.67 ? 77  ARG L CB  1 
ATOM   20005 C CG  . ARG N  6  78  ? 169.646 183.261 275.988 1.00 583.87 ? 77  ARG L CG  1 
ATOM   20006 C CD  . ARG N  6  78  ? 169.419 184.055 277.211 1.00 592.04 ? 77  ARG L CD  1 
ATOM   20007 N NE  . ARG N  6  78  ? 168.774 185.319 276.907 1.00 586.81 ? 77  ARG L NE  1 
ATOM   20008 C CZ  . ARG N  6  78  ? 169.396 186.447 276.492 1.00 600.00 ? 77  ARG L CZ  1 
ATOM   20009 N NH1 . ARG N  6  78  ? 170.702 186.496 276.316 1.00 582.36 ? 77  ARG L NH1 1 
ATOM   20010 N NH2 . ARG N  6  78  ? 168.669 187.530 276.255 1.00 600.00 ? 77  ARG L NH2 1 
ATOM   20011 N N   . LEU N  6  79  ? 172.339 180.009 278.143 1.00 600.00 ? 78  LEU L N   1 
ATOM   20012 C CA  . LEU N  6  79  ? 172.734 178.648 278.392 1.00 589.53 ? 78  LEU L CA  1 
ATOM   20013 C C   . LEU N  6  79  ? 171.545 177.711 278.299 1.00 578.26 ? 78  LEU L C   1 
ATOM   20014 O O   . LEU N  6  79  ? 170.475 178.019 278.809 1.00 588.20 ? 78  LEU L O   1 
ATOM   20015 C CB  . LEU N  6  79  ? 173.404 178.619 279.766 1.00 597.89 ? 78  LEU L CB  1 
ATOM   20016 C CG  . LEU N  6  79  ? 173.962 177.317 280.269 1.00 534.17 ? 78  LEU L CG  1 
ATOM   20017 C CD1 . LEU N  6  79  ? 175.104 176.867 279.398 1.00 597.64 ? 78  LEU L CD1 1 
ATOM   20018 C CD2 . LEU N  6  79  ? 174.434 177.550 281.690 1.00 553.12 ? 78  LEU L CD2 1 
ATOM   20019 N N   . GLU N  6  80  ? 171.697 176.584 277.630 1.00 581.58 ? 79  GLU L N   1 
ATOM   20020 C CA  . GLU N  6  80  ? 170.609 175.616 277.544 1.00 573.87 ? 79  GLU L CA  1 
ATOM   20021 C C   . GLU N  6  80  ? 171.084 174.265 278.090 1.00 600.00 ? 79  GLU L C   1 
ATOM   20022 O O   . GLU N  6  80  ? 172.279 174.036 278.150 1.00 543.47 ? 79  GLU L O   1 
ATOM   20023 C CB  . GLU N  6  80  ? 170.101 175.534 276.099 1.00 585.24 ? 79  GLU L CB  1 
ATOM   20024 C CG  . GLU N  6  80  ? 169.456 176.839 275.602 1.00 582.50 ? 79  GLU L CG  1 
ATOM   20025 C CD  . GLU N  6  80  ? 168.849 176.714 274.231 1.00 600.00 ? 79  GLU L CD  1 
ATOM   20026 O OE1 . GLU N  6  80  ? 168.922 175.642 273.684 1.00 599.85 ? 79  GLU L OE1 1 
ATOM   20027 O OE2 . GLU N  6  80  ? 168.312 177.676 273.728 1.00 566.48 ? 79  GLU L OE2 1 
ATOM   20028 N N   . PRO N  6  81  ? 170.201 173.328 278.494 1.00 575.72 ? 80  PRO L N   1 
ATOM   20029 C CA  . PRO N  6  81  ? 170.548 172.000 279.013 1.00 571.40 ? 80  PRO L CA  1 
ATOM   20030 C C   . PRO N  6  81  ? 171.549 171.224 278.137 1.00 574.43 ? 80  PRO L C   1 
ATOM   20031 O O   . PRO N  6  81  ? 172.373 170.449 278.636 1.00 574.53 ? 80  PRO L O   1 
ATOM   20032 C CB  . PRO N  6  81  ? 169.184 171.312 279.043 1.00 592.04 ? 80  PRO L CB  1 
ATOM   20033 C CG  . PRO N  6  81  ? 168.202 172.442 279.278 1.00 548.09 ? 80  PRO L CG  1 
ATOM   20034 C CD  . PRO N  6  81  ? 168.742 173.601 278.484 1.00 578.74 ? 80  PRO L CD  1 
ATOM   20035 N N   . GLU N  6  82  ? 171.527 171.478 276.835 1.00 575.27 ? 81  GLU L N   1 
ATOM   20036 C CA  . GLU N  6  82  ? 172.400 170.814 275.878 1.00 569.46 ? 81  GLU L CA  1 
ATOM   20037 C C   . GLU N  6  82  ? 173.855 171.244 275.996 1.00 567.93 ? 81  GLU L C   1 
ATOM   20038 O O   . GLU N  6  82  ? 174.736 170.615 275.403 1.00 561.98 ? 81  GLU L O   1 
ATOM   20039 C CB  . GLU N  6  82  ? 171.945 171.126 274.455 1.00 566.47 ? 81  GLU L CB  1 
ATOM   20040 C CG  . GLU N  6  82  ? 170.618 170.541 274.051 1.00 569.03 ? 81  GLU L CG  1 
ATOM   20041 C CD  . GLU N  6  82  ? 170.209 170.918 272.624 1.00 600.00 ? 81  GLU L CD  1 
ATOM   20042 O OE1 . GLU N  6  82  ? 170.853 171.755 272.005 1.00 575.52 ? 81  GLU L OE1 1 
ATOM   20043 O OE2 . GLU N  6  82  ? 169.244 170.365 272.161 1.00 596.97 ? 81  GLU L OE2 1 
ATOM   20044 N N   . ASP N  6  83  ? 174.090 172.341 276.706 1.00 532.97 ? 82  ASP L N   1 
ATOM   20045 C CA  . ASP N  6  83  ? 175.389 172.961 276.849 1.00 554.96 ? 82  ASP L CA  1 
ATOM   20046 C C   . ASP N  6  83  ? 176.112 172.550 278.121 1.00 409.70 ? 82  ASP L C   1 
ATOM   20047 O O   . ASP N  6  83  ? 177.215 173.022 278.408 1.00 572.82 ? 82  ASP L O   1 
ATOM   20048 C CB  . ASP N  6  83  ? 175.185 174.448 276.880 1.00 596.30 ? 82  ASP L CB  1 
ATOM   20049 C CG  . ASP N  6  83  ? 174.526 174.940 275.630 1.00 581.81 ? 82  ASP L CG  1 
ATOM   20050 O OD1 . ASP N  6  83  ? 174.656 174.341 274.590 1.00 573.44 ? 82  ASP L OD1 1 
ATOM   20051 O OD2 . ASP N  6  83  ? 173.841 175.932 275.709 1.00 573.80 ? 82  ASP L OD2 1 
ATOM   20052 N N   . PHE N  6  84  ? 175.544 171.656 278.912 1.00 580.35 ? 83  PHE L N   1 
ATOM   20053 C CA  . PHE N  6  84  ? 176.281 171.317 280.122 1.00 574.81 ? 83  PHE L CA  1 
ATOM   20054 C C   . PHE N  6  84  ? 177.287 170.223 279.782 1.00 560.86 ? 83  PHE L C   1 
ATOM   20055 O O   . PHE N  6  84  ? 177.021 169.009 279.803 1.00 471.87 ? 83  PHE L O   1 
ATOM   20056 C CB  . PHE N  6  84  ? 175.329 171.009 281.257 1.00 600.00 ? 83  PHE L CB  1 
ATOM   20057 C CG  . PHE N  6  84  ? 174.614 172.272 281.717 1.00 600.00 ? 83  PHE L CG  1 
ATOM   20058 C CD1 . PHE N  6  84  ? 173.462 172.684 281.113 1.00 600.00 ? 83  PHE L CD1 1 
ATOM   20059 C CD2 . PHE N  6  84  ? 175.106 173.030 282.740 1.00 600.00 ? 83  PHE L CD2 1 
ATOM   20060 C CE1 . PHE N  6  84  ? 172.793 173.815 281.517 1.00 526.09 ? 83  PHE L CE1 1 
ATOM   20061 C CE2 . PHE N  6  84  ? 174.454 174.161 283.152 1.00 559.45 ? 83  PHE L CE2 1 
ATOM   20062 C CZ  . PHE N  6  84  ? 173.286 174.546 282.541 1.00 600.00 ? 83  PHE L CZ  1 
ATOM   20063 N N   . ALA N  6  85  ? 178.451 170.733 279.390 1.00 554.91 ? 84  ALA L N   1 
ATOM   20064 C CA  . ALA N  6  85  ? 179.585 170.036 278.805 1.00 553.28 ? 84  ALA L CA  1 
ATOM   20065 C C   . ALA N  6  85  ? 180.884 170.775 279.100 1.00 548.71 ? 84  ALA L C   1 
ATOM   20066 O O   . ALA N  6  85  ? 180.866 171.863 279.682 1.00 554.29 ? 84  ALA L O   1 
ATOM   20067 C CB  . ALA N  6  85  ? 179.381 169.933 277.322 1.00 536.49 ? 84  ALA L CB  1 
ATOM   20068 N N   . VAL N  6  86  ? 182.012 170.144 278.781 1.00 548.08 ? 85  VAL L N   1 
ATOM   20069 C CA  . VAL N  6  86  ? 183.313 170.763 278.981 1.00 551.30 ? 85  VAL L CA  1 
ATOM   20070 C C   . VAL N  6  86  ? 183.775 171.499 277.734 1.00 546.46 ? 85  VAL L C   1 
ATOM   20071 O O   . VAL N  6  86  ? 183.840 170.932 276.647 1.00 506.02 ? 85  VAL L O   1 
ATOM   20072 C CB  . VAL N  6  86  ? 184.328 169.694 279.380 1.00 553.85 ? 85  VAL L CB  1 
ATOM   20073 C CG1 . VAL N  6  86  ? 185.689 170.295 279.526 1.00 552.41 ? 85  VAL L CG1 1 
ATOM   20074 C CG2 . VAL N  6  86  ? 183.885 169.073 280.691 1.00 573.93 ? 85  VAL L CG2 1 
ATOM   20075 N N   . TYR N  6  87  ? 184.119 172.759 277.882 1.00 578.33 ? 86  TYR L N   1 
ATOM   20076 C CA  . TYR N  6  87  ? 184.533 173.530 276.733 1.00 552.76 ? 86  TYR L CA  1 
ATOM   20077 C C   . TYR N  6  87  ? 186.029 173.778 276.697 1.00 481.97 ? 86  TYR L C   1 
ATOM   20078 O O   . TYR N  6  87  ? 186.658 174.085 277.718 1.00 588.59 ? 86  TYR L O   1 
ATOM   20079 C CB  . TYR N  6  87  ? 183.765 174.833 276.720 1.00 554.32 ? 86  TYR L CB  1 
ATOM   20080 C CG  . TYR N  6  87  ? 182.295 174.675 276.451 1.00 551.75 ? 86  TYR L CG  1 
ATOM   20081 C CD1 . TYR N  6  87  ? 181.445 174.352 277.477 1.00 554.91 ? 86  TYR L CD1 1 
ATOM   20082 C CD2 . TYR N  6  87  ? 181.789 174.885 275.200 1.00 545.54 ? 86  TYR L CD2 1 
ATOM   20083 C CE1 . TYR N  6  87  ? 180.100 174.245 277.251 1.00 548.07 ? 86  TYR L CE1 1 
ATOM   20084 C CE2 . TYR N  6  87  ? 180.436 174.776 274.993 1.00 540.89 ? 86  TYR L CE2 1 
ATOM   20085 C CZ  . TYR N  6  87  ? 179.609 174.472 275.995 1.00 547.41 ? 86  TYR L CZ  1 
ATOM   20086 O OH  . TYR N  6  87  ? 178.278 174.376 275.748 1.00 555.65 ? 86  TYR L OH  1 
ATOM   20087 N N   . TYR N  6  88  ? 186.583 173.674 275.501 1.00 557.34 ? 87  TYR L N   1 
ATOM   20088 C CA  . TYR N  6  88  ? 188.007 173.866 275.251 1.00 532.61 ? 87  TYR L CA  1 
ATOM   20089 C C   . TYR N  6  88  ? 188.221 174.914 274.177 1.00 534.74 ? 87  TYR L C   1 
ATOM   20090 O O   . TYR N  6  88  ? 187.419 174.965 273.243 1.00 534.19 ? 87  TYR L O   1 
ATOM   20091 C CB  . TYR N  6  88  ? 188.607 172.573 274.684 1.00 533.19 ? 87  TYR L CB  1 
ATOM   20092 C CG  . TYR N  6  88  ? 188.508 171.381 275.540 1.00 540.78 ? 87  TYR L CG  1 
ATOM   20093 C CD1 . TYR N  6  88  ? 187.356 170.616 275.531 1.00 532.88 ? 87  TYR L CD1 1 
ATOM   20094 C CD2 . TYR N  6  88  ? 189.566 171.016 276.303 1.00 539.40 ? 87  TYR L CD2 1 
ATOM   20095 C CE1 . TYR N  6  88  ? 187.288 169.504 276.304 1.00 539.79 ? 87  TYR L CE1 1 
ATOM   20096 C CE2 . TYR N  6  88  ? 189.494 169.902 277.075 1.00 536.76 ? 87  TYR L CE2 1 
ATOM   20097 C CZ  . TYR N  6  88  ? 188.358 169.145 277.077 1.00 532.77 ? 87  TYR L CZ  1 
ATOM   20098 O OH  . TYR N  6  88  ? 188.277 168.025 277.844 1.00 524.65 ? 87  TYR L OH  1 
ATOM   20099 N N   . CYS N  6  89  ? 189.333 175.693 274.249 1.00 535.09 ? 88  CYS L N   1 
ATOM   20100 C CA  . CYS N  6  89  ? 189.753 176.575 273.161 1.00 533.81 ? 88  CYS L CA  1 
ATOM   20101 C C   . CYS N  6  89  ? 191.004 175.923 272.584 1.00 538.36 ? 88  CYS L C   1 
ATOM   20102 O O   . CYS N  6  89  ? 191.753 175.230 273.288 1.00 537.44 ? 88  CYS L O   1 
ATOM   20103 C CB  . CYS N  6  89  ? 189.983 178.063 273.559 1.00 541.15 ? 88  CYS L CB  1 
ATOM   20104 S SG  . CYS N  6  89  ? 191.348 178.522 274.625 1.00 534.28 ? 88  CYS L SG  1 
ATOM   20105 N N   . GLN N  6  90  ? 191.200 176.160 271.279 1.00 542.31 ? 89  GLN L N   1 
ATOM   20106 C CA  . GLN N  6  90  ? 192.381 175.630 270.554 1.00 546.83 ? 89  GLN L CA  1 
ATOM   20107 C C   . GLN N  6  90  ? 192.999 176.788 269.761 1.00 552.04 ? 89  GLN L C   1 
ATOM   20108 O O   . GLN N  6  90  ? 192.229 177.554 269.152 1.00 530.09 ? 89  GLN L O   1 
ATOM   20109 C CB  . GLN N  6  90  ? 191.958 174.471 269.652 1.00 537.45 ? 89  GLN L CB  1 
ATOM   20110 C CG  . GLN N  6  90  ? 192.651 174.450 268.298 1.00 541.26 ? 89  GLN L CG  1 
ATOM   20111 C CD  . GLN N  6  90  ? 191.937 173.578 267.296 1.00 537.49 ? 89  GLN L CD  1 
ATOM   20112 O OE1 . GLN N  6  90  ? 191.408 174.053 266.293 1.00 529.83 ? 89  GLN L OE1 1 
ATOM   20113 N NE2 . GLN N  6  90  ? 191.929 172.282 267.557 1.00 533.71 ? 89  GLN L NE2 1 
ATOM   20114 N N   . GLN N  6  91  ? 194.322 176.942 269.809 1.00 552.65 ? 90  GLN L N   1 
ATOM   20115 C CA  . GLN N  6  91  ? 195.050 178.012 269.115 1.00 560.68 ? 90  GLN L CA  1 
ATOM   20116 C C   . GLN N  6  91  ? 196.132 177.560 268.183 1.00 555.19 ? 90  GLN L C   1 
ATOM   20117 O O   . GLN N  6  91  ? 197.271 177.392 268.610 1.00 552.31 ? 90  GLN L O   1 
ATOM   20118 C CB  . GLN N  6  91  ? 195.727 178.961 270.096 1.00 567.42 ? 90  GLN L CB  1 
ATOM   20119 C CG  . GLN N  6  91  ? 194.846 179.844 270.840 1.00 565.87 ? 90  GLN L CG  1 
ATOM   20120 C CD  . GLN N  6  91  ? 194.267 180.840 269.956 1.00 571.56 ? 90  GLN L CD  1 
ATOM   20121 O OE1 . GLN N  6  91  ? 194.741 181.106 268.855 1.00 566.35 ? 90  GLN L OE1 1 
ATOM   20122 N NE2 . GLN N  6  91  ? 193.245 181.425 270.425 1.00 523.75 ? 90  GLN L NE2 1 
ATOM   20123 N N   . TYR N  6  92  ? 195.834 177.447 266.897 1.00 556.22 ? 91  TYR L N   1 
ATOM   20124 C CA  . TYR N  6  92  ? 196.835 176.925 265.969 1.00 546.62 ? 91  TYR L CA  1 
ATOM   20125 C C   . TYR N  6  92  ? 197.956 177.886 265.544 1.00 540.60 ? 91  TYR L C   1 
ATOM   20126 O O   . TYR N  6  92  ? 198.132 178.221 264.376 1.00 536.94 ? 91  TYR L O   1 
ATOM   20127 C CB  . TYR N  6  92  ? 196.175 176.376 264.705 1.00 532.09 ? 91  TYR L CB  1 
ATOM   20128 C CG  . TYR N  6  92  ? 197.184 175.787 263.738 1.00 531.20 ? 91  TYR L CG  1 
ATOM   20129 C CD1 . TYR N  6  92  ? 198.156 174.925 264.172 1.00 519.86 ? 91  TYR L CD1 1 
ATOM   20130 C CD2 . TYR N  6  92  ? 197.137 176.134 262.406 1.00 527.38 ? 91  TYR L CD2 1 
ATOM   20131 C CE1 . TYR N  6  92  ? 199.072 174.418 263.309 1.00 531.31 ? 91  TYR L CE1 1 
ATOM   20132 C CE2 . TYR N  6  92  ? 198.064 175.626 261.535 1.00 523.67 ? 91  TYR L CE2 1 
ATOM   20133 C CZ  . TYR N  6  92  ? 199.035 174.772 261.992 1.00 520.59 ? 91  TYR L CZ  1 
ATOM   20134 O OH  . TYR N  6  92  ? 199.975 174.262 261.128 1.00 519.09 ? 91  TYR L OH  1 
ATOM   20135 N N   . GLY N  6  93  ? 198.810 178.230 266.490 1.00 537.98 ? 92  GLY L N   1 
ATOM   20136 C CA  . GLY N  6  93  ? 199.982 179.088 266.268 1.00 548.96 ? 92  GLY L CA  1 
ATOM   20137 C C   . GLY N  6  93  ? 201.157 178.219 265.837 1.00 535.57 ? 92  GLY L C   1 
ATOM   20138 O O   . GLY N  6  93  ? 202.214 178.199 266.465 1.00 525.18 ? 92  GLY L O   1 
ATOM   20139 N N   . SER N  6  94  ? 200.921 177.477 264.773 1.00 529.62 ? 93  SER L N   1 
ATOM   20140 C CA  . SER N  6  94  ? 201.776 176.422 264.211 1.00 527.27 ? 93  SER L CA  1 
ATOM   20141 C C   . SER N  6  94  ? 201.770 175.111 265.029 1.00 529.64 ? 93  SER L C   1 
ATOM   20142 O O   . SER N  6  94  ? 202.459 174.154 264.672 1.00 521.97 ? 93  SER L O   1 
ATOM   20143 C CB  . SER N  6  94  ? 203.210 176.898 264.035 1.00 567.89 ? 93  SER L CB  1 
ATOM   20144 O OG  . SER N  6  94  ? 203.275 178.032 263.208 1.00 540.17 ? 93  SER L OG  1 
ATOM   20145 N N   . SER N  6  95  ? 200.945 175.041 266.076 1.00 526.71 ? 94  SER L N   1 
ATOM   20146 C CA  . SER N  6  95  ? 200.721 173.815 266.850 1.00 519.70 ? 94  SER L CA  1 
ATOM   20147 C C   . SER N  6  95  ? 199.293 173.795 267.377 1.00 600.00 ? 94  SER L C   1 
ATOM   20148 O O   . SER N  6  95  ? 198.864 174.704 268.079 1.00 493.96 ? 94  SER L O   1 
ATOM   20149 C CB  . SER N  6  95  ? 201.694 173.662 267.977 1.00 523.84 ? 94  SER L CB  1 
ATOM   20150 O OG  . SER N  6  95  ? 201.399 172.495 268.685 1.00 525.04 ? 94  SER L OG  1 
ATOM   20151 N N   . PHE N  6  96  ? 197.610 172.157 266.980 1.00 490.03 ? 96  PHE L N   1 
ATOM   20152 C CA  . PHE N  6  96  ? 196.392 172.835 267.492 1.00 546.72 ? 96  PHE L CA  1 
ATOM   20153 C C   . PHE N  6  96  ? 196.304 172.561 268.991 1.00 534.43 ? 96  PHE L C   1 
ATOM   20154 O O   . PHE N  6  96  ? 195.350 171.850 269.368 1.00 531.34 ? 96  PHE L O   1 
ATOM   20155 C CB  . PHE N  6  96  ? 195.184 172.308 266.712 1.00 523.12 ? 96  PHE L CB  1 
ATOM   20156 C CG  . PHE N  6  96  ? 195.526 171.756 265.350 1.00 528.84 ? 96  PHE L CG  1 
ATOM   20157 C CD1 . PHE N  6  96  ? 195.648 172.597 264.257 1.00 520.88 ? 96  PHE L CD1 1 
ATOM   20158 C CD2 . PHE N  6  96  ? 195.729 170.398 265.155 1.00 512.70 ? 96  PHE L CD2 1 
ATOM   20159 C CE1 . PHE N  6  96  ? 195.983 172.101 263.007 1.00 522.30 ? 96  PHE L CE1 1 
ATOM   20160 C CE2 . PHE N  6  96  ? 196.063 169.903 263.905 1.00 509.16 ? 96  PHE L CE2 1 
ATOM   20161 C CZ  . PHE N  6  96  ? 196.186 170.753 262.832 1.00 507.55 ? 96  PHE L CZ  1 
ATOM   20162 N N   . THR N  6  97  ? 197.243 173.082 269.824 1.00 537.42 ? 97  THR L N   1 
ATOM   20163 C CA  . THR N  6  97  ? 197.028 172.689 271.211 1.00 536.30 ? 97  THR L CA  1 
ATOM   20164 C C   . THR N  6  97  ? 195.743 173.258 271.781 1.00 541.98 ? 97  THR L C   1 
ATOM   20165 O O   . THR N  6  97  ? 195.197 174.240 271.264 1.00 527.51 ? 97  THR L O   1 
ATOM   20166 C CB  . THR N  6  97  ? 198.173 173.138 272.093 1.00 538.95 ? 97  THR L CB  1 
ATOM   20167 O OG1 . THR N  6  97  ? 198.178 174.532 272.146 1.00 543.07 ? 97  THR L OG1 1 
ATOM   20168 C CG2 . THR N  6  97  ? 199.489 172.687 271.487 1.00 541.62 ? 97  THR L CG2 1 
ATOM   20169 N N   . PHE N  6  98  ? 195.327 172.690 272.917 1.00 535.75 ? 98  PHE L N   1 
ATOM   20170 C CA  . PHE N  6  98  ? 194.083 173.042 273.598 1.00 535.70 ? 98  PHE L CA  1 
ATOM   20171 C C   . PHE N  6  98  ? 194.263 173.476 275.055 1.00 534.30 ? 98  PHE L C   1 
ATOM   20172 O O   . PHE N  6  98  ? 195.227 173.082 275.714 1.00 539.14 ? 98  PHE L O   1 
ATOM   20173 C CB  . PHE N  6  98  ? 193.170 171.827 273.669 1.00 534.03 ? 98  PHE L CB  1 
ATOM   20174 C CG  . PHE N  6  98  ? 192.750 171.179 272.383 1.00 538.53 ? 98  PHE L CG  1 
ATOM   20175 C CD1 . PHE N  6  98  ? 193.570 170.223 271.780 1.00 534.74 ? 98  PHE L CD1 1 
ATOM   20176 C CD2 . PHE N  6  98  ? 191.525 171.445 271.820 1.00 534.66 ? 98  PHE L CD2 1 
ATOM   20177 C CE1 . PHE N  6  98  ? 193.174 169.566 270.658 1.00 531.75 ? 98  PHE L CE1 1 
ATOM   20178 C CE2 . PHE N  6  98  ? 191.127 170.775 270.689 1.00 531.64 ? 98  PHE L CE2 1 
ATOM   20179 C CZ  . PHE N  6  98  ? 191.947 169.836 270.112 1.00 533.32 ? 98  PHE L CZ  1 
ATOM   20180 N N   . GLY N  6  99  ? 193.299 174.250 275.563 1.00 538.28 ? 99  GLY L N   1 
ATOM   20181 C CA  . GLY N  6  99  ? 193.271 174.599 276.983 1.00 547.40 ? 99  GLY L CA  1 
ATOM   20182 C C   . GLY N  6  99  ? 192.829 173.354 277.744 1.00 543.38 ? 99  GLY L C   1 
ATOM   20183 O O   . GLY N  6  99  ? 192.503 172.359 277.104 1.00 540.60 ? 99  GLY L O   1 
ATOM   20184 N N   . PRO N  6  100 ? 192.825 173.369 279.086 1.00 551.25 ? 100 PRO L N   1 
ATOM   20185 C CA  . PRO N  6  100 ? 192.519 172.229 279.947 1.00 563.05 ? 100 PRO L CA  1 
ATOM   20186 C C   . PRO N  6  100 ? 191.105 171.651 279.938 1.00 553.90 ? 100 PRO L C   1 
ATOM   20187 O O   . PRO N  6  100 ? 190.940 170.462 280.212 1.00 543.67 ? 100 PRO L O   1 
ATOM   20188 C CB  . PRO N  6  100 ? 192.813 172.812 281.337 1.00 561.93 ? 100 PRO L CB  1 
ATOM   20189 C CG  . PRO N  6  100 ? 192.681 174.320 281.178 1.00 552.12 ? 100 PRO L CG  1 
ATOM   20190 C CD  . PRO N  6  100 ? 193.168 174.603 279.793 1.00 548.35 ? 100 PRO L CD  1 
ATOM   20191 N N   . GLY N  6  101 ? 190.107 172.445 279.572 1.00 545.38 ? 101 GLY L N   1 
ATOM   20192 C CA  . GLY N  6  101 ? 188.736 171.993 279.553 1.00 535.92 ? 101 GLY L CA  1 
ATOM   20193 C C   . GLY N  6  101 ? 188.007 172.547 280.758 1.00 559.22 ? 101 GLY L C   1 
ATOM   20194 O O   . GLY N  6  101 ? 188.319 172.206 281.901 1.00 540.81 ? 101 GLY L O   1 
ATOM   20195 N N   . THR N  6  102 ? 187.004 173.374 280.512 1.00 563.25 ? 102 THR L N   1 
ATOM   20196 C CA  . THR N  6  102 ? 186.237 173.971 281.591 1.00 575.53 ? 102 THR L CA  1 
ATOM   20197 C C   . THR N  6  102 ? 184.797 173.518 281.580 1.00 574.23 ? 102 THR L C   1 
ATOM   20198 O O   . THR N  6  102 ? 184.083 173.648 280.587 1.00 569.56 ? 102 THR L O   1 
ATOM   20199 C CB  . THR N  6  102 ? 186.326 175.495 281.544 1.00 573.39 ? 102 THR L CB  1 
ATOM   20200 O OG1 . THR N  6  102 ? 187.692 175.886 281.739 1.00 572.07 ? 102 THR L OG1 1 
ATOM   20201 C CG2 . THR N  6  102 ? 185.440 176.105 282.601 1.00 499.39 ? 102 THR L CG2 1 
ATOM   20202 N N   . LYS N  6  103 ? 184.364 172.962 282.695 1.00 584.61 ? 103 LYS L N   1 
ATOM   20203 C CA  . LYS N  6  103 ? 183.010 172.458 282.787 1.00 584.43 ? 103 LYS L CA  1 
ATOM   20204 C C   . LYS N  6  103 ? 181.987 173.546 282.973 1.00 465.26 ? 103 LYS L C   1 
ATOM   20205 O O   . LYS N  6  103 ? 182.161 174.429 283.821 1.00 561.56 ? 103 LYS L O   1 
ATOM   20206 C CB  . LYS N  6  103 ? 182.857 171.493 283.971 1.00 576.96 ? 103 LYS L CB  1 
ATOM   20207 C CG  . LYS N  6  103 ? 181.453 170.853 284.056 1.00 592.49 ? 103 LYS L CG  1 
ATOM   20208 C CD  . LYS N  6  103 ? 181.255 169.929 285.239 1.00 600.00 ? 103 LYS L CD  1 
ATOM   20209 C CE  . LYS N  6  103 ? 179.835 169.326 285.192 1.00 600.00 ? 103 LYS L CE  1 
ATOM   20210 N NZ  . LYS N  6  103 ? 179.469 168.599 286.447 1.00 600.00 ? 103 LYS L NZ  1 
ATOM   20211 N N   . VAL N  6  104 ? 180.880 173.423 282.255 1.00 588.53 ? 104 VAL L N   1 
ATOM   20212 C CA  . VAL N  6  104 ? 179.757 174.277 282.537 1.00 590.29 ? 104 VAL L CA  1 
ATOM   20213 C C   . VAL N  6  104 ? 178.805 173.444 283.384 1.00 600.00 ? 104 VAL L C   1 
ATOM   20214 O O   . VAL N  6  104 ? 178.399 172.340 283.020 1.00 565.29 ? 104 VAL L O   1 
ATOM   20215 C CB  . VAL N  6  104 ? 179.130 174.844 281.260 1.00 576.32 ? 104 VAL L CB  1 
ATOM   20216 C CG1 . VAL N  6  104 ? 177.924 175.721 281.605 1.00 589.58 ? 104 VAL L CG1 1 
ATOM   20217 C CG2 . VAL N  6  104 ? 180.193 175.660 280.543 1.00 566.72 ? 104 VAL L CG2 1 
ATOM   20218 N N   . ASP N  6  105 ? 178.509 173.979 284.547 1.00 597.42 ? 105 ASP L N   1 
ATOM   20219 C CA  . ASP N  6  105 ? 177.709 173.389 285.597 1.00 600.00 ? 105 ASP L CA  1 
ATOM   20220 C C   . ASP N  6  105 ? 176.761 174.496 286.068 1.00 600.00 ? 105 ASP L C   1 
ATOM   20221 O O   . ASP N  6  105 ? 176.776 175.571 285.447 1.00 600.00 ? 105 ASP L O   1 
ATOM   20222 C CB  . ASP N  6  105 ? 178.664 172.879 286.700 1.00 600.00 ? 105 ASP L CB  1 
ATOM   20223 C CG  . ASP N  6  105 ? 178.097 171.730 287.542 1.00 599.71 ? 105 ASP L CG  1 
ATOM   20224 O OD1 . ASP N  6  105 ? 176.891 171.686 287.685 1.00 590.92 ? 105 ASP L OD1 1 
ATOM   20225 O OD2 . ASP N  6  105 ? 178.867 170.885 288.005 1.00 600.00 ? 105 ASP L OD2 1 
ATOM   20226 N N   . ILE N  6  106 ? 175.905 174.217 287.079 1.00 596.92 ? 106 ILE L N   1 
ATOM   20227 C CA  . ILE N  6  106 ? 174.922 175.167 287.656 1.00 598.66 ? 106 ILE L CA  1 
ATOM   20228 C C   . ILE N  6  106 ? 175.402 175.564 289.078 1.00 598.53 ? 106 ILE L C   1 
ATOM   20229 O O   . ILE N  6  106 ? 175.990 174.755 289.799 1.00 600.00 ? 106 ILE L O   1 
ATOM   20230 C CB  . ILE N  6  106 ? 173.437 174.558 287.690 1.00 600.00 ? 106 ILE L CB  1 
ATOM   20231 C CG1 . ILE N  6  106 ? 172.939 174.142 286.177 1.00 600.00 ? 106 ILE L CG1 1 
ATOM   20232 C CG2 . ILE N  6  106 ? 172.377 175.638 288.311 1.00 600.00 ? 106 ILE L CG2 1 
ATOM   20233 C CD1 . ILE N  6  106 ? 171.623 173.340 286.074 1.00 600.00 ? 106 ILE L CD1 1 
HETATM 20234 C C1  . NAG O  7  .   ? 222.101 187.929 225.152 1.00 92.28  ? 1   NAG G C1  1 
HETATM 20235 C C2  . NAG O  7  .   ? 221.117 189.134 225.500 1.00 93.18  ? 1   NAG G C2  1 
HETATM 20236 C C3  . NAG O  7  .   ? 221.986 190.436 225.610 1.00 103.37 ? 1   NAG G C3  1 
HETATM 20237 C C4  . NAG O  7  .   ? 223.099 190.265 226.703 1.00 110.30 ? 1   NAG G C4  1 
HETATM 20238 C C5  . NAG O  7  .   ? 223.976 189.010 226.348 1.00 107.24 ? 1   NAG G C5  1 
HETATM 20239 C C6  . NAG O  7  .   ? 225.051 188.686 227.395 1.00 115.89 ? 1   NAG G C6  1 
HETATM 20240 C C7  . NAG O  7  .   ? 218.884 188.837 224.450 1.00 87.50  ? 1   NAG G C7  1 
HETATM 20241 C C8  . NAG O  7  .   ? 217.996 189.007 223.254 1.00 86.55  ? 1   NAG G C8  1 
HETATM 20242 N N2  . NAG O  7  .   ? 220.149 189.267 224.385 1.00 90.58  ? 1   NAG G N2  1 
HETATM 20243 O O3  . NAG O  7  .   ? 221.137 191.546 225.961 1.00 113.09 ? 1   NAG G O3  1 
HETATM 20244 O O4  . NAG O  7  .   ? 223.993 191.402 226.574 1.00 117.34 ? 1   NAG G O4  1 
HETATM 20245 O O5  . NAG O  7  .   ? 223.113 187.802 226.211 1.00 96.84  ? 1   NAG G O5  1 
HETATM 20246 O O6  . NAG O  7  .   ? 226.166 188.014 226.812 1.00 112.14 ? 1   NAG G O6  1 
HETATM 20247 O O7  . NAG O  7  .   ? 218.430 188.299 225.473 1.00 85.25  ? 1   NAG G O7  1 
HETATM 20248 C C1  . NAG O  7  .   ? 224.030 192.395 227.701 1.00 125.48 ? 2   NAG G C1  1 
HETATM 20249 C C2  . NAG O  7  .   ? 225.376 193.206 227.559 1.00 129.72 ? 2   NAG G C2  1 
HETATM 20250 C C3  . NAG O  7  .   ? 225.461 194.244 228.733 1.00 139.92 ? 2   NAG G C3  1 
HETATM 20251 C C4  . NAG O  7  .   ? 224.209 195.196 228.673 1.00 144.80 ? 2   NAG G C4  1 
HETATM 20252 C C5  . NAG O  7  .   ? 222.900 194.324 228.778 1.00 143.65 ? 2   NAG G C5  1 
HETATM 20253 C C6  . NAG O  7  .   ? 221.617 195.154 228.648 1.00 147.20 ? 2   NAG G C6  1 
HETATM 20254 C C7  . NAG O  7  .   ? 227.452 192.180 226.639 1.00 127.56 ? 2   NAG G C7  1 
HETATM 20255 C C8  . NAG O  7  .   ? 228.556 191.167 226.733 1.00 127.67 ? 2   NAG G C8  1 
HETATM 20256 N N2  . NAG O  7  .   ? 226.512 192.242 227.598 1.00 127.45 ? 2   NAG G N2  1 
HETATM 20257 O O3  . NAG O  7  .   ? 226.668 195.022 228.603 1.00 138.61 ? 2   NAG G O3  1 
HETATM 20258 O O4  . NAG O  7  .   ? 224.268 196.123 229.761 1.00 145.70 ? 2   NAG G O4  1 
HETATM 20259 O O5  . NAG O  7  .   ? 222.885 193.300 227.689 1.00 133.31 ? 2   NAG G O5  1 
HETATM 20260 O O6  . NAG O  7  .   ? 221.567 195.932 227.451 1.00 144.65 ? 2   NAG G O6  1 
HETATM 20261 O O7  . NAG O  7  .   ? 227.426 192.955 225.666 1.00 129.09 ? 2   NAG G O7  1 
HETATM 20262 C C1  . NAG P  7  .   ? 225.560 171.083 222.347 1.00 79.15  ? 1   NAG I C1  1 
HETATM 20263 C C2  . NAG P  7  .   ? 225.243 169.533 222.524 1.00 85.79  ? 1   NAG I C2  1 
HETATM 20264 C C3  . NAG P  7  .   ? 225.425 169.181 224.045 1.00 94.38  ? 1   NAG I C3  1 
HETATM 20265 C C4  . NAG P  7  .   ? 226.904 169.510 224.492 1.00 105.46 ? 1   NAG I C4  1 
HETATM 20266 C C5  . NAG P  7  .   ? 227.193 171.032 224.223 1.00 98.84  ? 1   NAG I C5  1 
HETATM 20267 C C6  . NAG P  7  .   ? 228.653 171.435 224.493 1.00 102.53 ? 1   NAG I C6  1 
HETATM 20268 C C7  . NAG P  7  .   ? 222.801 169.549 221.546 1.00 78.50  ? 1   NAG I C7  1 
HETATM 20269 C C8  . NAG P  7  .   ? 222.391 170.992 221.393 1.00 72.20  ? 1   NAG I C8  1 
HETATM 20270 N N2  . NAG P  7  .   ? 223.940 168.980 222.002 1.00 85.36  ? 1   NAG I N2  1 
HETATM 20271 O O3  . NAG P  7  .   ? 225.152 167.779 224.245 1.00 104.58 ? 1   NAG I O3  1 
HETATM 20272 O O4  . NAG P  7  .   ? 227.041 169.317 225.929 1.00 118.73 ? 1   NAG I O4  1 
HETATM 20273 O O5  . NAG P  7  .   ? 226.937 171.332 222.795 1.00 87.06  ? 1   NAG I O5  1 
HETATM 20274 O O6  . NAG P  7  .   ? 228.783 172.820 224.816 1.00 100.79 ? 1   NAG I O6  1 
HETATM 20275 O O7  . NAG P  7  .   ? 221.971 168.705 221.199 1.00 78.00  ? 1   NAG I O7  1 
HETATM 20276 C C1  . NAG P  7  .   ? 227.796 168.092 226.396 1.00 127.26 ? 2   NAG I C1  1 
HETATM 20277 C C2  . NAG P  7  .   ? 228.320 168.374 227.862 1.00 132.44 ? 2   NAG I C2  1 
HETATM 20278 C C3  . NAG P  7  .   ? 229.085 167.096 228.365 1.00 141.21 ? 2   NAG I C3  1 
HETATM 20279 C C4  . NAG P  7  .   ? 228.126 165.851 228.315 1.00 142.97 ? 2   NAG I C4  1 
HETATM 20280 C C5  . NAG P  7  .   ? 227.632 165.651 226.833 1.00 140.08 ? 2   NAG I C5  1 
HETATM 20281 C C6  . NAG P  7  .   ? 226.620 164.512 226.689 1.00 143.68 ? 2   NAG I C6  1 
HETATM 20282 C C7  . NAG P  7  .   ? 229.174 170.585 228.657 1.00 130.58 ? 2   NAG I C7  1 
HETATM 20283 C C8  . NAG P  7  .   ? 230.151 171.717 228.523 1.00 131.14 ? 2   NAG I C8  1 
HETATM 20284 N N2  . NAG P  7  .   ? 229.250 169.541 227.816 1.00 130.44 ? 2   NAG I N2  1 
HETATM 20285 O O3  . NAG P  7  .   ? 229.529 167.303 229.721 1.00 140.89 ? 2   NAG I O3  1 
HETATM 20286 O O4  . NAG P  7  .   ? 228.826 164.686 228.762 1.00 144.51 ? 2   NAG I O4  1 
HETATM 20287 O O5  . NAG P  7  .   ? 226.960 166.897 226.369 1.00 129.98 ? 2   NAG I O5  1 
HETATM 20288 O O6  . NAG P  7  .   ? 226.356 164.206 225.321 1.00 143.74 ? 2   NAG I O6  1 
HETATM 20289 O O7  . NAG P  7  .   ? 228.307 170.642 229.544 1.00 137.70 ? 2   NAG I O7  1 
HETATM 20290 C C1  . NAG Q  8  .   ? 213.557 171.398 209.500 1.00 55.76  ? 1   NAG Q C1  1 
HETATM 20291 C C2  . NAG Q  8  .   ? 212.501 171.430 210.698 1.00 53.05  ? 1   NAG Q C2  1 
HETATM 20292 C C3  . NAG Q  8  .   ? 212.780 170.197 211.630 1.00 58.94  ? 1   NAG Q C3  1 
HETATM 20293 C C4  . NAG Q  8  .   ? 212.655 168.871 210.796 1.00 66.40  ? 1   NAG Q C4  1 
HETATM 20294 C C5  . NAG Q  8  .   ? 213.685 168.918 209.622 1.00 64.67  ? 1   NAG Q C5  1 
HETATM 20295 C C6  . NAG Q  8  .   ? 213.605 167.699 208.696 1.00 70.12  ? 1   NAG Q C6  1 
HETATM 20296 C C7  . NAG Q  8  .   ? 211.725 173.640 211.550 1.00 49.39  ? 1   NAG Q C7  1 
HETATM 20297 C C8  . NAG Q  8  .   ? 211.954 174.881 212.360 1.00 47.66  ? 1   NAG Q C8  1 
HETATM 20298 N N2  . NAG Q  8  .   ? 212.664 172.686 211.477 1.00 48.06  ? 1   NAG Q N2  1 
HETATM 20299 O O3  . NAG Q  8  .   ? 211.821 170.185 212.705 1.00 66.87  ? 1   NAG Q O3  1 
HETATM 20300 O O4  . NAG Q  8  .   ? 212.982 167.707 211.609 1.00 74.89  ? 1   NAG Q O4  1 
HETATM 20301 O O5  . NAG Q  8  .   ? 213.436 170.117 208.794 1.00 60.02  ? 1   NAG Q O5  1 
HETATM 20302 O O6  . NAG Q  8  .   ? 212.300 167.481 208.160 1.00 68.58  ? 1   NAG Q O6  1 
HETATM 20303 O O7  . NAG Q  8  .   ? 210.648 173.531 210.955 1.00 54.31  ? 1   NAG Q O7  1 
HETATM 20304 C C1  . NAG Q  8  .   ? 211.834 166.777 211.906 1.00 80.64  ? 2   NAG Q C1  1 
HETATM 20305 C C2  . NAG Q  8  .   ? 212.403 165.404 212.432 1.00 86.82  ? 2   NAG Q C2  1 
HETATM 20306 C C3  . NAG Q  8  .   ? 211.186 164.450 212.695 1.00 100.46 ? 2   NAG Q C3  1 
HETATM 20307 C C4  . NAG Q  8  .   ? 210.208 165.109 213.737 1.00 108.67 ? 2   NAG Q C4  1 
HETATM 20308 C C5  . NAG Q  8  .   ? 209.729 166.495 213.166 1.00 99.01  ? 2   NAG Q C5  1 
HETATM 20309 C C6  . NAG Q  8  .   ? 208.851 167.274 214.149 1.00 102.55 ? 2   NAG Q C6  1 
HETATM 20310 C C7  . NAG Q  8  .   ? 214.574 164.508 211.600 1.00 93.25  ? 2   NAG Q C7  1 
HETATM 20311 C C8  . NAG Q  8  .   ? 215.385 163.925 210.478 1.00 91.86  ? 2   NAG Q C8  1 
HETATM 20312 N N2  . NAG Q  8  .   ? 213.287 164.821 211.388 1.00 89.91  ? 2   NAG Q N2  1 
HETATM 20313 O O3  . NAG Q  8  .   ? 211.691 163.200 213.207 1.00 108.05 ? 2   NAG Q O3  1 
HETATM 20314 O O4  . NAG Q  8  .   ? 209.030 164.256 213.892 1.00 122.60 ? 2   NAG Q O4  1 
HETATM 20315 O O5  . NAG Q  8  .   ? 210.907 167.353 212.867 1.00 85.24  ? 2   NAG Q O5  1 
HETATM 20316 O O6  . NAG Q  8  .   ? 209.510 167.565 215.383 1.00 94.59  ? 2   NAG Q O6  1 
HETATM 20317 O O7  . NAG Q  8  .   ? 215.118 164.693 212.702 1.00 91.77  ? 2   NAG Q O7  1 
HETATM 20318 C C1  . BMA Q  8  .   ? 208.882 163.593 215.239 1.00 133.99 ? 3   BMA Q C1  1 
HETATM 20319 C C2  . BMA Q  8  .   ? 207.471 162.960 215.364 1.00 144.72 ? 3   BMA Q C2  1 
HETATM 20320 C C3  . BMA Q  8  .   ? 207.336 162.419 216.784 1.00 156.67 ? 3   BMA Q C3  1 
HETATM 20321 C C4  . BMA Q  8  .   ? 208.446 161.386 216.983 1.00 156.44 ? 3   BMA Q C4  1 
HETATM 20322 C C5  . BMA Q  8  .   ? 209.804 162.067 216.800 1.00 145.49 ? 3   BMA Q C5  1 
HETATM 20323 C C6  . BMA Q  8  .   ? 210.927 161.078 216.975 1.00 149.40 ? 3   BMA Q C6  1 
HETATM 20324 O O2  . BMA Q  8  .   ? 207.316 161.892 214.438 1.00 142.95 ? 3   BMA Q O2  1 
HETATM 20325 O O3  . BMA Q  8  .   ? 206.032 161.779 216.968 1.00 163.08 ? 3   BMA Q O3  1 
HETATM 20326 O O4  . BMA Q  8  .   ? 208.350 160.849 218.291 1.00 160.63 ? 3   BMA Q O4  1 
HETATM 20327 O O5  . BMA Q  8  .   ? 209.907 162.630 215.471 1.00 134.23 ? 3   BMA Q O5  1 
HETATM 20328 O O6  . BMA Q  8  .   ? 211.121 160.768 218.345 1.00 155.13 ? 3   BMA Q O6  1 
HETATM 20329 C C1  . MAN Q  8  .   ? 205.060 162.517 217.873 1.00 170.21 ? 4   MAN Q C1  1 
HETATM 20330 C C2  . MAN Q  8  .   ? 203.914 161.545 218.356 1.00 175.52 ? 4   MAN Q C2  1 
HETATM 20331 C C3  . MAN Q  8  .   ? 203.008 161.200 217.124 1.00 179.68 ? 4   MAN Q C3  1 
HETATM 20332 C C4  . MAN Q  8  .   ? 202.429 162.514 216.492 1.00 177.51 ? 4   MAN Q C4  1 
HETATM 20333 C C5  . MAN Q  8  .   ? 203.636 163.430 216.054 1.00 172.17 ? 4   MAN Q C5  1 
HETATM 20334 C C6  . MAN Q  8  .   ? 203.201 164.787 215.500 1.00 168.23 ? 4   MAN Q C6  1 
HETATM 20335 O O2  . MAN Q  8  .   ? 203.176 162.137 219.430 1.00 176.12 ? 4   MAN Q O2  1 
HETATM 20336 O O3  . MAN Q  8  .   ? 201.938 160.334 217.547 1.00 184.69 ? 4   MAN Q O3  1 
HETATM 20337 O O4  . MAN Q  8  .   ? 201.618 162.167 215.365 1.00 178.31 ? 4   MAN Q O4  1 
HETATM 20338 O O5  . MAN Q  8  .   ? 204.500 163.716 217.238 1.00 169.77 ? 4   MAN Q O5  1 
HETATM 20339 O O6  . MAN Q  8  .   ? 202.595 164.682 214.213 1.00 159.53 ? 4   MAN Q O6  1 
HETATM 20340 C C1  . NAG R  9  .   ? 205.161 171.587 242.959 1.00 125.73 ? 1   NAG R C1  1 
HETATM 20341 C C2  . NAG R  9  .   ? 206.238 170.526 242.838 1.00 127.96 ? 1   NAG R C2  1 
HETATM 20342 C C3  . NAG R  9  .   ? 205.585 169.167 242.810 1.00 145.14 ? 1   NAG R C3  1 
HETATM 20343 C C4  . NAG R  9  .   ? 204.701 168.998 244.026 1.00 171.29 ? 1   NAG R C4  1 
HETATM 20344 C C5  . NAG R  9  .   ? 203.679 170.124 244.109 1.00 154.19 ? 1   NAG R C5  1 
HETATM 20345 C C6  . NAG R  9  .   ? 202.901 170.107 245.417 1.00 167.03 ? 1   NAG R C6  1 
HETATM 20346 C C7  . NAG R  9  .   ? 208.300 171.087 241.771 1.00 113.72 ? 1   NAG R C7  1 
HETATM 20347 C C8  . NAG R  9  .   ? 209.313 170.188 241.131 1.00 111.06 ? 1   NAG R C8  1 
HETATM 20348 N N2  . NAG R  9  .   ? 207.035 170.717 241.648 1.00 116.72 ? 1   NAG R N2  1 
HETATM 20349 O O3  . NAG R  9  .   ? 206.603 168.163 242.804 1.00 151.93 ? 1   NAG R O3  1 
HETATM 20350 O O4  . NAG R  9  .   ? 204.013 167.784 243.761 1.00 196.41 ? 1   NAG R O4  1 
HETATM 20351 O O5  . NAG R  9  .   ? 204.345 171.376 244.101 1.00 134.08 ? 1   NAG R O5  1 
HETATM 20352 O O6  . NAG R  9  .   ? 203.835 170.063 246.500 1.00 193.89 ? 1   NAG R O6  1 
HETATM 20353 O O7  . NAG R  9  .   ? 208.609 172.092 242.383 1.00 115.41 ? 1   NAG R O7  1 
HETATM 20354 C C1  . NAG R  9  .   ? 204.094 166.903 244.885 1.00 221.72 ? 2   NAG R C1  1 
HETATM 20355 C C2  . NAG R  9  .   ? 203.120 165.782 244.663 1.00 233.25 ? 2   NAG R C2  1 
HETATM 20356 C C3  . NAG R  9  .   ? 203.140 164.896 245.878 1.00 270.92 ? 2   NAG R C3  1 
HETATM 20357 C C4  . NAG R  9  .   ? 204.539 164.449 246.275 1.00 287.12 ? 2   NAG R C4  1 
HETATM 20358 C C5  . NAG R  9  .   ? 205.449 165.663 246.407 1.00 268.89 ? 2   NAG R C5  1 
HETATM 20359 C C6  . NAG R  9  .   ? 206.905 165.274 246.612 1.00 270.11 ? 2   NAG R C6  1 
HETATM 20360 C C7  . NAG R  9  .   ? 200.987 166.121 243.532 1.00 216.62 ? 2   NAG R C7  1 
HETATM 20361 C C8  . NAG R  9  .   ? 200.718 167.256 242.589 1.00 215.36 ? 2   NAG R C8  1 
HETATM 20362 N N2  . NAG R  9  .   ? 201.808 166.382 244.544 1.00 246.43 ? 2   NAG R N2  1 
HETATM 20363 O O3  . NAG R  9  .   ? 202.306 163.768 245.580 1.00 281.09 ? 2   NAG R O3  1 
HETATM 20364 O O4  . NAG R  9  .   ? 204.455 163.852 247.574 1.00 301.67 ? 2   NAG R O4  1 
HETATM 20365 O O5  . NAG R  9  .   ? 205.401 166.487 245.247 1.00 229.24 ? 2   NAG R O5  1 
HETATM 20366 O O6  . NAG R  9  .   ? 207.690 165.936 245.615 1.00 265.31 ? 2   NAG R O6  1 
HETATM 20367 O O7  . NAG R  9  .   ? 200.477 165.025 243.384 1.00 210.30 ? 2   NAG R O7  1 
HETATM 20368 C C1  . BMA R  9  .   ? 204.644 162.425 247.523 1.00 308.74 ? 3   BMA R C1  1 
HETATM 20369 C C2  . BMA R  9  .   ? 205.217 161.949 248.849 1.00 321.90 ? 3   BMA R C2  1 
HETATM 20370 C C3  . BMA R  9  .   ? 205.433 160.448 248.790 1.00 325.39 ? 3   BMA R C3  1 
HETATM 20371 C C4  . BMA R  9  .   ? 204.107 159.780 248.462 1.00 338.52 ? 3   BMA R C4  1 
HETATM 20372 C C5  . BMA R  9  .   ? 203.570 160.326 247.148 1.00 336.21 ? 3   BMA R C5  1 
HETATM 20373 C C6  . BMA R  9  .   ? 202.218 159.719 246.810 1.00 349.55 ? 3   BMA R C6  1 
HETATM 20374 O O2  . BMA R  9  .   ? 204.306 162.259 249.910 1.00 333.57 ? 3   BMA R O2  1 
HETATM 20375 O O3  . BMA R  9  .   ? 205.924 159.982 250.051 1.00 331.76 ? 3   BMA R O3  1 
HETATM 20376 O O4  . BMA R  9  .   ? 204.282 158.365 248.347 1.00 339.54 ? 3   BMA R O4  1 
HETATM 20377 O O5  . BMA R  9  .   ? 203.423 161.738 247.256 1.00 322.20 ? 3   BMA R O5  1 
HETATM 20378 O O6  . BMA R  9  .   ? 201.313 160.782 246.493 1.00 343.35 ? 3   BMA R O6  1 
HETATM 20379 C C1  . NAG S  10 .   ? 191.323 177.708 246.163 1.00 147.68 ? 1   NAG S C1  1 
HETATM 20380 C C2  . NAG S  10 .   ? 191.797 178.985 246.834 1.00 157.59 ? 1   NAG S C2  1 
HETATM 20381 C C3  . NAG S  10 .   ? 191.988 178.788 248.327 1.00 192.97 ? 1   NAG S C3  1 
HETATM 20382 C C4  . NAG S  10 .   ? 190.798 178.143 249.016 1.00 229.87 ? 1   NAG S C4  1 
HETATM 20383 C C5  . NAG S  10 .   ? 190.369 176.894 248.251 1.00 212.84 ? 1   NAG S C5  1 
HETATM 20384 C C6  . NAG S  10 .   ? 189.037 176.322 248.715 1.00 242.53 ? 1   NAG S C6  1 
HETATM 20385 C C7  . NAG S  10 .   ? 193.366 179.966 245.196 1.00 117.41 ? 1   NAG S C7  1 
HETATM 20386 C C8  . NAG S  10 .   ? 194.672 179.629 244.545 1.00 91.34  ? 1   NAG S C8  1 
HETATM 20387 N N2  . NAG S  10 .   ? 193.114 179.309 246.325 1.00 144.39 ? 1   NAG S N2  1 
HETATM 20388 O O3  . NAG S  10 .   ? 192.213 180.072 248.916 1.00 198.24 ? 1   NAG S O3  1 
HETATM 20389 O O4  . NAG S  10 .   ? 191.240 177.781 250.331 1.00 269.84 ? 1   NAG S O4  1 
HETATM 20390 O O5  . NAG S  10 .   ? 190.226 177.133 246.856 1.00 172.42 ? 1   NAG S O5  1 
HETATM 20391 O O6  . NAG S  10 .   ? 189.269 175.337 249.726 1.00 224.64 ? 1   NAG S O6  1 
HETATM 20392 O O7  . NAG S  10 .   ? 192.596 180.781 244.721 1.00 120.14 ? 1   NAG S O7  1 
HETATM 20393 C C1  . NAG S  10 .   ? 190.376 178.281 251.371 1.00 301.24 ? 2   NAG S C1  1 
HETATM 20394 C C2  . NAG S  10 .   ? 190.709 177.641 252.707 1.00 329.05 ? 2   NAG S C2  1 
HETATM 20395 C C3  . NAG S  10 .   ? 189.682 178.049 253.742 1.00 359.34 ? 2   NAG S C3  1 
HETATM 20396 C C4  . NAG S  10 .   ? 189.623 179.562 253.826 1.00 380.21 ? 2   NAG S C4  1 
HETATM 20397 C C5  . NAG S  10 .   ? 189.337 180.127 252.435 1.00 351.67 ? 2   NAG S C5  1 
HETATM 20398 C C6  . NAG S  10 .   ? 189.331 181.648 252.382 1.00 367.41 ? 2   NAG S C6  1 
HETATM 20399 C C7  . NAG S  10 .   ? 191.864 175.555 252.940 1.00 325.76 ? 2   NAG S C7  1 
HETATM 20400 C C8  . NAG S  10 .   ? 192.476 174.684 251.886 1.00 339.91 ? 2   NAG S C8  1 
HETATM 20401 N N2  . NAG S  10 .   ? 190.760 176.202 252.588 1.00 328.94 ? 2   NAG S N2  1 
HETATM 20402 O O3  . NAG S  10 .   ? 190.038 177.496 255.012 1.00 392.85 ? 2   NAG S O3  1 
HETATM 20403 O O4  . NAG S  10 .   ? 188.522 179.838 254.690 1.00 408.35 ? 2   NAG S O4  1 
HETATM 20404 O O5  . NAG S  10 .   ? 190.314 179.695 251.489 1.00 319.46 ? 2   NAG S O5  1 
HETATM 20405 O O6  . NAG S  10 .   ? 189.625 182.054 251.043 1.00 369.03 ? 2   NAG S O6  1 
HETATM 20406 O O7  . NAG S  10 .   ? 192.350 175.672 254.051 1.00 326.61 ? 2   NAG S O7  1 
HETATM 20407 C C1  . BMA S  10 .   ? 188.897 180.658 255.811 1.00 438.01 ? 3   BMA S C1  1 
HETATM 20408 C C2  . BMA S  10 .   ? 187.624 181.342 256.271 1.00 456.93 ? 3   BMA S C2  1 
HETATM 20409 C C3  . BMA S  10 .   ? 187.935 182.266 257.430 1.00 478.48 ? 3   BMA S C3  1 
HETATM 20410 C C4  . BMA S  10 .   ? 188.625 181.487 258.529 1.00 481.78 ? 3   BMA S C4  1 
HETATM 20411 C C5  . BMA S  10 .   ? 189.865 180.796 257.988 1.00 466.58 ? 3   BMA S C5  1 
HETATM 20412 C C6  . BMA S  10 .   ? 190.507 179.987 259.103 1.00 479.22 ? 3   BMA S C6  1 
HETATM 20413 O O2  . BMA S  10 .   ? 186.658 180.354 256.655 1.00 470.05 ? 3   BMA S O2  1 
HETATM 20414 O O3  . BMA S  10 .   ? 186.711 182.773 257.950 1.00 490.69 ? 3   BMA S O3  1 
HETATM 20415 O O4  . BMA S  10 .   ? 189.011 182.393 259.564 1.00 488.08 ? 3   BMA S O4  1 
HETATM 20416 O O5  . BMA S  10 .   ? 189.528 179.953 256.884 1.00 448.04 ? 3   BMA S O5  1 
HETATM 20417 O O6  . BMA S  10 .   ? 190.221 178.593 258.937 1.00 475.52 ? 3   BMA S O6  1 
HETATM 20418 C C1  . MAN S  10 .   ? 191.120 177.879 259.802 1.00 480.91 ? 4   MAN S C1  1 
HETATM 20419 C C2  . MAN S  10 .   ? 192.484 177.912 259.151 1.00 485.56 ? 4   MAN S C2  1 
HETATM 20420 C C3  . MAN S  10 .   ? 192.407 177.110 257.856 1.00 477.08 ? 4   MAN S C3  1 
HETATM 20421 C C4  . MAN S  10 .   ? 192.007 175.675 258.168 1.00 475.02 ? 4   MAN S C4  1 
HETATM 20422 C C5  . MAN S  10 .   ? 190.655 175.722 258.863 1.00 468.14 ? 4   MAN S C5  1 
HETATM 20423 C C6  . MAN S  10 .   ? 190.213 174.321 259.267 1.00 468.99 ? 4   MAN S C6  1 
HETATM 20424 O O2  . MAN S  10 .   ? 193.438 177.338 260.055 1.00 496.55 ? 4   MAN S O2  1 
HETATM 20425 O O3  . MAN S  10 .   ? 193.609 177.244 257.088 1.00 484.38 ? 4   MAN S O3  1 
HETATM 20426 O O4  . MAN S  10 .   ? 191.910 174.909 256.966 1.00 455.91 ? 4   MAN S O4  1 
HETATM 20427 O O5  . MAN S  10 .   ? 190.773 176.516 260.045 1.00 479.75 ? 4   MAN S O5  1 
HETATM 20428 O O6  . MAN S  10 .   ? 191.272 173.570 259.890 1.00 480.47 ? 4   MAN S O6  1 
HETATM 20429 C C1  . MAN S  10 .   ? 193.853 178.661 256.990 1.00 488.72 ? 5   MAN S C1  1 
HETATM 20430 C C2  . MAN S  10 .   ? 193.169 179.346 255.811 1.00 477.21 ? 5   MAN S C2  1 
HETATM 20431 C C3  . MAN S  10 .   ? 193.946 179.092 254.532 1.00 457.79 ? 5   MAN S C3  1 
HETATM 20432 C C4  . MAN S  10 .   ? 195.402 179.480 254.733 1.00 470.36 ? 5   MAN S C4  1 
HETATM 20433 C C5  . MAN S  10 .   ? 196.001 178.785 255.954 1.00 487.99 ? 5   MAN S C5  1 
HETATM 20434 C C6  . MAN S  10 .   ? 197.422 179.253 256.230 1.00 487.62 ? 5   MAN S C6  1 
HETATM 20435 O O2  . MAN S  10 .   ? 193.069 180.752 256.069 1.00 480.63 ? 5   MAN S O2  1 
HETATM 20436 O O3  . MAN S  10 .   ? 193.389 179.870 253.468 1.00 431.68 ? 5   MAN S O3  1 
HETATM 20437 O O4  . MAN S  10 .   ? 196.148 179.136 253.562 1.00 473.35 ? 5   MAN S O4  1 
HETATM 20438 O O5  . MAN S  10 .   ? 195.220 179.035 257.118 1.00 485.64 ? 5   MAN S O5  1 
HETATM 20439 O O6  . MAN S  10 .   ? 197.735 178.967 257.598 1.00 493.60 ? 5   MAN S O6  1 
HETATM 20440 C C1  . MAN S  10 .   ? 191.047 173.448 261.315 1.00 483.20 ? 6   MAN S C1  1 
HETATM 20441 C C2  . MAN S  10 .   ? 192.159 172.731 262.075 1.00 485.74 ? 6   MAN S C2  1 
HETATM 20442 C C3  . MAN S  10 .   ? 191.917 171.229 262.138 1.00 491.32 ? 6   MAN S C3  1 
HETATM 20443 C C4  . MAN S  10 .   ? 190.503 170.902 262.579 1.00 488.16 ? 6   MAN S C4  1 
HETATM 20444 C C5  . MAN S  10 .   ? 189.458 171.682 261.799 1.00 479.14 ? 6   MAN S C5  1 
HETATM 20445 C C6  . MAN S  10 .   ? 188.111 171.494 262.466 1.00 485.62 ? 6   MAN S C6  1 
HETATM 20446 O O2  . MAN S  10 .   ? 192.268 173.253 263.406 1.00 497.81 ? 6   MAN S O2  1 
HETATM 20447 O O3  . MAN S  10 .   ? 192.789 170.650 263.106 1.00 491.18 ? 6   MAN S O3  1 
HETATM 20448 O O4  . MAN S  10 .   ? 190.270 169.498 262.410 1.00 482.50 ? 6   MAN S O4  1 
HETATM 20449 O O5  . MAN S  10 .   ? 189.737 173.084 261.750 1.00 482.83 ? 6   MAN S O5  1 
HETATM 20450 O O6  . MAN S  10 .   ? 188.265 171.662 263.875 1.00 497.82 ? 6   MAN S O6  1 
HETATM 20451 C C1  . MAN S  10 .   ? 186.246 183.834 257.100 1.00 503.33 ? 7   MAN S C1  1 
HETATM 20452 C C2  . MAN S  10 .   ? 186.259 185.120 257.914 1.00 511.28 ? 7   MAN S C2  1 
HETATM 20453 C C3  . MAN S  10 .   ? 185.285 184.991 259.072 1.00 513.06 ? 7   MAN S C3  1 
HETATM 20454 C C4  . MAN S  10 .   ? 183.903 184.662 258.531 1.00 515.08 ? 7   MAN S C4  1 
HETATM 20455 C C5  . MAN S  10 .   ? 183.981 183.392 257.693 1.00 510.33 ? 7   MAN S C5  1 
HETATM 20456 C C6  . MAN S  10 .   ? 182.626 183.012 257.114 1.00 512.61 ? 7   MAN S C6  1 
HETATM 20457 O O2  . MAN S  10 .   ? 185.905 186.237 257.090 1.00 514.17 ? 7   MAN S O2  1 
HETATM 20458 O O3  . MAN S  10 .   ? 185.243 186.235 259.776 1.00 525.07 ? 7   MAN S O3  1 
HETATM 20459 O O4  . MAN S  10 .   ? 183.004 184.442 259.620 1.00 520.31 ? 7   MAN S O4  1 
HETATM 20460 O O5  . MAN S  10 .   ? 184.927 183.555 256.635 1.00 503.41 ? 7   MAN S O5  1 
HETATM 20461 O O6  . MAN S  10 .   ? 182.603 181.597 256.896 1.00 516.13 ? 7   MAN S O6  1 
HETATM 20462 C C1  . NAG T  11 .   ? 211.499 196.956 155.493 1.00 115.99 ? 1   NAG T C1  1 
HETATM 20463 C C2  . NAG T  11 .   ? 212.262 196.763 154.195 1.00 122.33 ? 1   NAG T C2  1 
HETATM 20464 C C3  . NAG T  11 .   ? 213.733 196.550 154.508 1.00 133.26 ? 1   NAG T C3  1 
HETATM 20465 C C4  . NAG T  11 .   ? 214.274 197.682 155.368 1.00 141.82 ? 1   NAG T C4  1 
HETATM 20466 C C5  . NAG T  11 .   ? 213.435 197.841 156.621 1.00 138.06 ? 1   NAG T C5  1 
HETATM 20467 C C6  . NAG T  11 .   ? 213.791 199.127 157.347 1.00 152.85 ? 1   NAG T C6  1 
HETATM 20468 C C7  . NAG T  11 .   ? 210.774 195.695 152.616 1.00 120.08 ? 1   NAG T C7  1 
HETATM 20469 C C8  . NAG T  11 .   ? 210.164 194.391 152.210 1.00 117.77 ? 1   NAG T C8  1 
HETATM 20470 N N2  . NAG T  11 .   ? 211.764 195.604 153.491 1.00 115.68 ? 1   NAG T N2  1 
HETATM 20471 O O3  . NAG T  11 .   ? 214.465 196.499 153.281 1.00 135.52 ? 1   NAG T O3  1 
HETATM 20472 O O4  . NAG T  11 .   ? 215.624 197.399 155.747 1.00 146.93 ? 1   NAG T O4  1 
HETATM 20473 O O5  . NAG T  11 .   ? 212.073 197.997 156.260 1.00 127.65 ? 1   NAG T O5  1 
HETATM 20474 O O6  . NAG T  11 .   ? 212.539 199.658 157.804 1.00 161.29 ? 1   NAG T O6  1 
HETATM 20475 O O7  . NAG T  11 .   ? 210.385 196.765 152.182 1.00 120.05 ? 1   NAG T O7  1 
HETATM 20476 C C1  . FUC T  11 .   ? 212.409 201.083 157.609 1.00 171.24 ? 2   FUC T C1  1 
HETATM 20477 C C2  . FUC T  11 .   ? 211.432 201.375 156.464 1.00 173.95 ? 2   FUC T C2  1 
HETATM 20478 C C3  . FUC T  11 .   ? 210.064 200.784 156.780 1.00 175.48 ? 2   FUC T C3  1 
HETATM 20479 C C4  . FUC T  11 .   ? 209.558 201.398 158.074 1.00 163.88 ? 2   FUC T C4  1 
HETATM 20480 C C5  . FUC T  11 .   ? 210.592 201.108 159.158 1.00 157.13 ? 2   FUC T C5  1 
HETATM 20481 C C6  . FUC T  11 .   ? 210.148 201.636 160.517 1.00 146.13 ? 2   FUC T C6  1 
HETATM 20482 O O2  . FUC T  11 .   ? 211.903 200.854 155.214 1.00 176.79 ? 2   FUC T O2  1 
HETATM 20483 O O3  . FUC T  11 .   ? 209.157 201.053 155.708 1.00 181.54 ? 2   FUC T O3  1 
HETATM 20484 O O4  . FUC T  11 .   ? 209.366 202.807 157.909 1.00 174.52 ? 2   FUC T O4  1 
HETATM 20485 O O5  . FUC T  11 .   ? 211.865 201.656 158.801 1.00 168.40 ? 2   FUC T O5  1 
HETATM 20486 C C1  . NAG U  11 .   ? 194.690 207.925 159.635 1.00 30.00  ? 1   NAG U C1  1 
HETATM 20487 C C2  . NAG U  11 .   ? 193.325 208.382 159.140 1.00 30.00  ? 1   NAG U C2  1 
HETATM 20488 C C3  . NAG U  11 .   ? 193.316 209.888 158.975 1.00 30.00  ? 1   NAG U C3  1 
HETATM 20489 C C4  . NAG U  11 .   ? 193.713 210.552 160.277 1.00 30.00  ? 1   NAG U C4  1 
HETATM 20490 C C5  . NAG U  11 .   ? 195.064 210.025 160.727 1.00 30.00  ? 1   NAG U C5  1 
HETATM 20491 C C6  . NAG U  11 .   ? 195.446 210.604 162.077 1.00 30.00  ? 1   NAG U C6  1 
HETATM 20492 C C7  . NAG U  11 .   ? 192.171 206.844 157.634 1.00 30.00  ? 1   NAG U C7  1 
HETATM 20493 C C8  . NAG U  11 .   ? 192.597 205.744 156.707 1.00 30.00  ? 1   NAG U C8  1 
HETATM 20494 N N2  . NAG U  11 .   ? 193.061 207.810 157.836 1.00 30.00  ? 1   NAG U N2  1 
HETATM 20495 O O3  . NAG U  11 .   ? 192.000 210.311 158.614 1.00 30.00  ? 1   NAG U O3  1 
HETATM 20496 O O4  . NAG U  11 .   ? 193.774 211.973 160.113 1.00 30.00  ? 1   NAG U O4  1 
HETATM 20497 O O5  . NAG U  11 .   ? 195.023 208.607 160.838 1.00 30.00  ? 1   NAG U O5  1 
HETATM 20498 O O6  . NAG U  11 .   ? 194.649 209.928 163.049 1.00 30.00  ? 1   NAG U O6  1 
HETATM 20499 O O7  . NAG U  11 .   ? 191.073 206.861 158.164 1.00 30.00  ? 1   NAG U O7  1 
HETATM 20500 C C1  . FUC U  11 .   ? 194.561 210.731 164.233 1.00 30.00  ? 2   FUC U C1  1 
HETATM 20501 C C2  . FUC U  11 .   ? 193.115 210.709 164.708 1.00 30.00  ? 2   FUC U C2  1 
HETATM 20502 C C3  . FUC U  11 .   ? 192.725 209.290 165.085 1.00 30.00  ? 2   FUC U C3  1 
HETATM 20503 C C4  . FUC U  11 .   ? 193.683 208.792 166.154 1.00 30.00  ? 2   FUC U C4  1 
HETATM 20504 C C5  . FUC U  11 .   ? 195.110 208.881 165.627 1.00 30.00  ? 2   FUC U C5  1 
HETATM 20505 C C6  . FUC U  11 .   ? 196.110 208.393 166.666 1.00 30.00  ? 2   FUC U C6  1 
HETATM 20506 O O2  . FUC U  11 .   ? 192.259 211.168 163.658 1.00 30.00  ? 2   FUC U O2  1 
HETATM 20507 O O3  . FUC U  11 .   ? 191.382 209.267 165.578 1.00 30.00  ? 2   FUC U O3  1 
HETATM 20508 O O4  . FUC U  11 .   ? 193.551 209.587 167.338 1.00 30.00  ? 2   FUC U O4  1 
HETATM 20509 O O5  . FUC U  11 .   ? 195.415 210.228 165.259 1.00 30.00  ? 2   FUC U O5  1 
HETATM 20510 C C1  . NAG V  7  .   ? 178.572 193.585 246.614 1.00 90.39  ? 1   NAG V C1  1 
HETATM 20511 C C2  . NAG V  7  .   ? 177.172 193.823 247.149 1.00 93.53  ? 1   NAG V C2  1 
HETATM 20512 C C3  . NAG V  7  .   ? 177.257 194.198 248.614 1.00 108.40 ? 1   NAG V C3  1 
HETATM 20513 C C4  . NAG V  7  .   ? 177.947 193.069 249.366 1.00 118.63 ? 1   NAG V C4  1 
HETATM 20514 C C5  . NAG V  7  .   ? 179.326 192.857 248.763 1.00 110.03 ? 1   NAG V C5  1 
HETATM 20515 C C6  . NAG V  7  .   ? 180.069 191.708 249.427 1.00 118.37 ? 1   NAG V C6  1 
HETATM 20516 C C7  . NAG V  7  .   ? 175.313 194.737 245.910 1.00 89.46  ? 1   NAG V C7  1 
HETATM 20517 C C8  . NAG V  7  .   ? 175.077 195.351 244.567 1.00 83.05  ? 1   NAG V C8  1 
HETATM 20518 N N2  . NAG V  7  .   ? 176.530 194.891 246.417 1.00 92.03  ? 1   NAG V N2  1 
HETATM 20519 O O3  . NAG V  7  .   ? 175.937 194.416 249.120 1.00 112.60 ? 1   NAG V O3  1 
HETATM 20520 O O4  . NAG V  7  .   ? 178.053 193.361 250.763 1.00 132.80 ? 1   NAG V O4  1 
HETATM 20521 O O5  . NAG V  7  .   ? 179.175 192.551 247.385 1.00 98.68  ? 1   NAG V O5  1 
HETATM 20522 O O6  . NAG V  7  .   ? 179.328 190.503 249.211 1.00 118.83 ? 1   NAG V O6  1 
HETATM 20523 O O7  . NAG V  7  .   ? 174.437 194.132 246.503 1.00 88.31  ? 1   NAG V O7  1 
HETATM 20524 C C1  . NAG V  7  .   ? 177.269 192.415 251.519 1.00 139.40 ? 2   NAG V C1  1 
HETATM 20525 C C2  . NAG V  7  .   ? 177.222 192.852 252.975 1.00 144.98 ? 2   NAG V C2  1 
HETATM 20526 C C3  . NAG V  7  .   ? 176.343 191.902 253.767 1.00 155.36 ? 2   NAG V C3  1 
HETATM 20527 C C4  . NAG V  7  .   ? 174.967 191.814 253.133 1.00 158.10 ? 2   NAG V C4  1 
HETATM 20528 C C5  . NAG V  7  .   ? 175.094 191.411 251.672 1.00 155.61 ? 2   NAG V C5  1 
HETATM 20529 C C6  . NAG V  7  .   ? 173.746 191.408 250.963 1.00 162.45 ? 2   NAG V C6  1 
HETATM 20530 C C7  . NAG V  7  .   ? 179.370 193.860 253.508 1.00 146.91 ? 2   NAG V C7  1 
HETATM 20531 C C8  . NAG V  7  .   ? 180.834 193.542 253.552 1.00 149.08 ? 2   NAG V C8  1 
HETATM 20532 N N2  . NAG V  7  .   ? 178.553 192.814 253.541 1.00 146.23 ? 2   NAG V N2  1 
HETATM 20533 O O3  . NAG V  7  .   ? 176.212 192.388 255.105 1.00 156.97 ? 2   NAG V O3  1 
HETATM 20534 O O4  . NAG V  7  .   ? 174.182 190.848 253.839 1.00 159.46 ? 2   NAG V O4  1 
HETATM 20535 O O5  . NAG V  7  .   ? 175.951 192.318 250.989 1.00 144.61 ? 2   NAG V O5  1 
HETATM 20536 O O6  . NAG V  7  .   ? 173.943 191.010 249.601 1.00 160.18 ? 2   NAG V O6  1 
HETATM 20537 O O7  . NAG V  7  .   ? 178.951 195.003 253.442 1.00 151.93 ? 2   NAG V O7  1 
HETATM 20538 C C1  . NAG W  7  .   ? 153.740 214.894 224.744 1.00 86.98  ? 1   NAG W C1  1 
HETATM 20539 C C2  . NAG W  7  .   ? 153.205 213.470 225.232 1.00 89.25  ? 1   NAG W C2  1 
HETATM 20540 C C3  . NAG W  7  .   ? 151.663 213.608 225.479 1.00 94.99  ? 1   NAG W C3  1 
HETATM 20541 C C4  . NAG W  7  .   ? 151.358 214.742 226.514 1.00 99.41  ? 1   NAG W C4  1 
HETATM 20542 C C5  . NAG W  7  .   ? 151.979 216.087 225.996 1.00 95.49  ? 1   NAG W C5  1 
HETATM 20543 C C6  . NAG W  7  .   ? 151.823 217.260 226.966 1.00 105.10 ? 1   NAG W C6  1 
HETATM 20544 C C7  . NAG W  7  .   ? 154.493 211.685 224.056 1.00 85.23  ? 1   NAG W C7  1 
HETATM 20545 C C8  . NAG W  7  .   ? 154.625 210.755 222.887 1.00 81.38  ? 1   NAG W C8  1 
HETATM 20546 N N2  . NAG W  7  .   ? 153.431 212.497 224.129 1.00 88.51  ? 1   NAG W N2  1 
HETATM 20547 O O3  . NAG W  7  .   ? 151.153 212.360 225.996 1.00 101.01 ? 1   NAG W O3  1 
HETATM 20548 O O4  . NAG W  7  .   ? 149.924 214.951 226.478 1.00 109.52 ? 1   NAG W O4  1 
HETATM 20549 O O5  . NAG W  7  .   ? 153.432 215.913 225.755 1.00 89.57  ? 1   NAG W O5  1 
HETATM 20550 O O6  . NAG W  7  .   ? 151.970 218.509 226.296 1.00 104.13 ? 1   NAG W O6  1 
HETATM 20551 O O7  . NAG W  7  .   ? 155.372 211.687 224.931 1.00 83.31  ? 1   NAG W O7  1 
HETATM 20552 C C1  . NAG W  7  .   ? 149.147 214.656 227.727 1.00 115.55 ? 2   NAG W C1  1 
HETATM 20553 C C2  . NAG W  7  .   ? 147.756 215.395 227.592 1.00 120.28 ? 2   NAG W C2  1 
HETATM 20554 C C3  . NAG W  7  .   ? 146.919 215.108 228.888 1.00 129.84 ? 2   NAG W C3  1 
HETATM 20555 C C4  . NAG W  7  .   ? 146.741 213.556 229.070 1.00 132.15 ? 2   NAG W C4  1 
HETATM 20556 C C5  . NAG W  7  .   ? 148.165 212.890 229.161 1.00 129.66 ? 2   NAG W C5  1 
HETATM 20557 C C6  . NAG W  7  .   ? 148.108 211.362 229.276 1.00 135.69 ? 2   NAG W C6  1 
HETATM 20558 C C7  . NAG W  7  .   ? 147.585 217.597 226.418 1.00 118.87 ? 2   NAG W C7  1 
HETATM 20559 C C8  . NAG W  7  .   ? 147.921 219.058 226.356 1.00 118.35 ? 2   NAG W C8  1 
HETATM 20560 N N2  . NAG W  7  .   ? 148.022 216.856 227.450 1.00 118.52 ? 2   NAG W N2  1 
HETATM 20561 O O3  . NAG W  7  .   ? 145.623 215.726 228.760 1.00 129.35 ? 2   NAG W O3  1 
HETATM 20562 O O4  . NAG W  7  .   ? 146.005 213.301 230.270 1.00 131.15 ? 2   NAG W O4  1 
HETATM 20563 O O5  . NAG W  7  .   ? 148.957 213.225 227.938 1.00 120.42 ? 2   NAG W O5  1 
HETATM 20564 O O6  . NAG W  7  .   ? 147.380 210.744 228.214 1.00 133.80 ? 2   NAG W O6  1 
HETATM 20565 O O7  . NAG W  7  .   ? 146.904 217.108 225.500 1.00 120.65 ? 2   NAG W O7  1 
HETATM 20566 C C1  . NAG X  7  .   ? 166.738 225.952 221.378 1.00 84.65  ? 1   NAG X C1  1 
HETATM 20567 C C2  . NAG X  7  .   ? 168.195 226.585 221.301 1.00 87.96  ? 1   NAG X C2  1 
HETATM 20568 C C3  . NAG X  7  .   ? 168.664 226.919 222.761 1.00 97.13  ? 1   NAG X C3  1 
HETATM 20569 C C4  . NAG X  7  .   ? 167.642 227.936 223.410 1.00 107.44 ? 1   NAG X C4  1 
HETATM 20570 C C5  . NAG X  7  .   ? 166.209 227.289 223.403 1.00 100.74 ? 1   NAG X C5  1 
HETATM 20571 C C6  . NAG X  7  .   ? 165.116 228.237 223.906 1.00 108.91 ? 1   NAG X C6  1 
HETATM 20572 C C7  . NAG X  7  .   ? 169.389 224.515 220.240 1.00 83.53  ? 1   NAG X C7  1 
HETATM 20573 C C8  . NAG X  7  .   ? 168.542 223.325 220.625 1.00 78.19  ? 1   NAG X C8  1 
HETATM 20574 N N2  . NAG X  7  .   ? 169.241 225.832 220.520 1.00 85.68  ? 1   NAG X N2  1 
HETATM 20575 O O3  . NAG X  7  .   ? 169.981 227.502 222.717 1.00 108.02 ? 1   NAG X O3  1 
HETATM 20576 O O4  . NAG X  7  .   ? 167.986 228.176 224.806 1.00 123.76 ? 1   NAG X O4  1 
HETATM 20577 O O5  . NAG X  7  .   ? 165.832 226.921 222.015 1.00 90.35  ? 1   NAG X O5  1 
HETATM 20578 O O6  . NAG X  7  .   ? 163.922 227.539 224.246 1.00 104.86 ? 1   NAG X O6  1 
HETATM 20579 O O7  . NAG X  7  .   ? 170.389 224.284 219.556 1.00 78.00  ? 1   NAG X O7  1 
HETATM 20580 C C1  . NAG X  7  .   ? 168.619 229.509 225.151 1.00 132.14 ? 2   NAG X C1  1 
HETATM 20581 C C2  . NAG X  7  .   ? 168.339 229.793 226.683 1.00 137.63 ? 2   NAG X C2  1 
HETATM 20582 C C3  . NAG X  7  .   ? 169.021 231.156 227.067 1.00 147.55 ? 2   NAG X C3  1 
HETATM 20583 C C4  . NAG X  7  .   ? 170.560 231.087 226.756 1.00 151.14 ? 2   NAG X C4  1 
HETATM 20584 C C5  . NAG X  7  .   ? 170.751 230.784 225.220 1.00 147.71 ? 2   NAG X C5  1 
HETATM 20585 C C6  . NAG X  7  .   ? 172.215 230.596 224.813 1.00 150.68 ? 2   NAG X C6  1 
HETATM 20586 C C7  . NAG X  7  .   ? 166.201 229.289 227.874 1.00 139.46 ? 2   NAG X C7  1 
HETATM 20587 C C8  . NAG X  7  .   ? 164.709 229.447 227.975 1.00 139.38 ? 2   NAG X C8  1 
HETATM 20588 N N2  . NAG X  7  .   ? 166.864 229.895 226.877 1.00 136.88 ? 2   NAG X N2  1 
HETATM 20589 O O3  . NAG X  7  .   ? 168.835 231.410 228.474 1.00 145.66 ? 2   NAG X O3  1 
HETATM 20590 O O4  . NAG X  7  .   ? 171.169 232.336 227.101 1.00 152.11 ? 2   NAG X O4  1 
HETATM 20591 O O5  . NAG X  7  .   ? 170.052 229.513 224.878 1.00 136.34 ? 2   NAG X O5  1 
HETATM 20592 O O6  . NAG X  7  .   ? 172.940 231.823 224.800 1.00 156.91 ? 2   NAG X O6  1 
HETATM 20593 O O7  . NAG X  7  .   ? 166.793 228.596 228.718 1.00 145.11 ? 2   NAG X O7  1 
HETATM 20594 C C1  . NAG Y  8  .   ? 171.875 214.878 208.738 1.00 57.29  ? 1   NAG Y C1  1 
HETATM 20595 C C2  . NAG Y  8  .   ? 172.316 213.911 209.926 1.00 57.48  ? 1   NAG Y C2  1 
HETATM 20596 C C3  . NAG Y  8  .   ? 173.250 214.723 210.889 1.00 61.60  ? 1   NAG Y C3  1 
HETATM 20597 C C4  . NAG Y  8  .   ? 174.500 215.258 210.105 1.00 66.98  ? 1   NAG Y C4  1 
HETATM 20598 C C5  . NAG Y  8  .   ? 173.987 216.162 208.933 1.00 64.59  ? 1   NAG Y C5  1 
HETATM 20599 C C6  . NAG Y  8  .   ? 175.083 216.701 208.016 1.00 69.46  ? 1   NAG Y C6  1 
HETATM 20600 C C7  . NAG Y  8  .   ? 170.724 212.189 210.786 1.00 55.97  ? 1   NAG Y C7  1 
HETATM 20601 C C8  . NAG Y  8  .   ? 169.480 211.833 211.547 1.00 49.69  ? 1   NAG Y C8  1 
HETATM 20602 N N2  . NAG Y  8  .   ? 171.097 213.470 210.661 1.00 54.98  ? 1   NAG Y N2  1 
HETATM 20603 O O3  . NAG Y  8  .   ? 173.682 213.867 211.960 1.00 68.43  ? 1   NAG Y O3  1 
HETATM 20604 O O4  . NAG Y  8  .   ? 175.303 216.084 211.001 1.00 79.14  ? 1   NAG Y O4  1 
HETATM 20605 O O5  . NAG Y  8  .   ? 173.070 215.393 208.067 1.00 60.94  ? 1   NAG Y O5  1 
HETATM 20606 O O6  . NAG Y  8  .   ? 175.946 215.688 207.505 1.00 73.10  ? 1   NAG Y O6  1 
HETATM 20607 O O7  . NAG Y  8  .   ? 171.385 211.272 210.285 1.00 61.22  ? 1   NAG Y O7  1 
HETATM 20608 C C1  . NAG Y  8  .   ? 176.748 215.673 211.187 1.00 87.30  ? 2   NAG Y C1  1 
HETATM 20609 C C2  . NAG Y  8  .   ? 177.597 216.941 211.595 1.00 88.51  ? 2   NAG Y C2  1 
HETATM 20610 C C3  . NAG Y  8  .   ? 179.090 216.489 211.744 1.00 99.58  ? 2   NAG Y C3  1 
HETATM 20611 C C4  . NAG Y  8  .   ? 179.204 215.358 212.827 1.00 111.23 ? 2   NAG Y C4  1 
HETATM 20612 C C5  . NAG Y  8  .   ? 178.289 214.155 212.387 1.00 105.15 ? 2   NAG Y C5  1 
HETATM 20613 C C6  . NAG Y  8  .   ? 178.224 213.037 213.434 1.00 109.69 ? 2   NAG Y C6  1 
HETATM 20614 C C7  . NAG Y  8  .   ? 177.002 219.209 210.748 1.00 91.49  ? 2   NAG Y C7  1 
HETATM 20615 C C8  . NAG Y  8  .   ? 176.922 220.189 209.611 1.00 92.01  ? 2   NAG Y C8  1 
HETATM 20616 N N2  . NAG Y  8  .   ? 177.490 217.976 210.533 1.00 88.66  ? 2   NAG Y N2  1 
HETATM 20617 O O3  . NAG Y  8  .   ? 179.870 217.628 212.137 1.00 109.64 ? 2   NAG Y O3  1 
HETATM 20618 O O4  . NAG Y  8  .   ? 180.585 214.880 212.868 1.00 123.41 ? 2   NAG Y O4  1 
HETATM 20619 O O5  . NAG Y  8  .   ? 176.891 214.624 212.192 1.00 94.35  ? 2   NAG Y O5  1 
HETATM 20620 O O6  . NAG Y  8  .   ? 177.591 213.445 214.650 1.00 100.18 ? 2   NAG Y O6  1 
HETATM 20621 O O7  . NAG Y  8  .   ? 176.608 219.569 211.870 1.00 86.98  ? 2   NAG Y O7  1 
HETATM 20622 C C1  . BMA Y  8  .   ? 181.393 215.221 214.103 1.00 136.94 ? 3   BMA Y C1  1 
HETATM 20623 C C2  . BMA Y  8  .   ? 182.468 214.128 214.312 1.00 147.54 ? 3   BMA Y C2  1 
HETATM 20624 C C3  . BMA Y  8  .   ? 183.192 214.414 215.623 1.00 158.09 ? 3   BMA Y C3  1 
HETATM 20625 C C4  . BMA Y  8  .   ? 183.816 215.806 215.494 1.00 158.93 ? 3   BMA Y C4  1 
HETATM 20626 C C5  . BMA Y  8  .   ? 182.707 216.833 215.242 1.00 150.97 ? 3   BMA Y C5  1 
HETATM 20627 C C6  . BMA Y  8  .   ? 183.283 218.219 215.079 1.00 152.44 ? 3   BMA Y C6  1 
HETATM 20628 O O2  . BMA Y  8  .   ? 183.405 214.149 213.245 1.00 150.58 ? 3   BMA Y O2  1 
HETATM 20629 O O3  . BMA Y  8  .   ? 184.237 213.412 215.829 1.00 163.34 ? 3   BMA Y O3  1 
HETATM 20630 O O4  . BMA Y  8  .   ? 184.497 216.125 216.695 1.00 162.44 ? 3   BMA Y O4  1 
HETATM 20631 O O5  . BMA Y  8  .   ? 181.990 216.518 214.023 1.00 141.22 ? 3   BMA Y O5  1 
HETATM 20632 O O6  . BMA Y  8  .   ? 183.735 218.741 216.320 1.00 156.47 ? 3   BMA Y O6  1 
HETATM 20633 C C1  . MAN Y  8  .   ? 184.107 212.584 217.095 1.00 168.25 ? 4   MAN Y C1  1 
HETATM 20634 C C2  . MAN Y  8  .   ? 185.408 211.719 217.315 1.00 172.55 ? 4   MAN Y C2  1 
HETATM 20635 C C3  . MAN Y  8  .   ? 185.456 210.610 216.208 1.00 172.50 ? 4   MAN Y C3  1 
HETATM 20636 C C4  . MAN Y  8  .   ? 184.157 209.731 216.270 1.00 173.67 ? 4   MAN Y C4  1 
HETATM 20637 C C5  . MAN Y  8  .   ? 182.906 210.666 216.060 1.00 170.40 ? 4   MAN Y C5  1 
HETATM 20638 C C6  . MAN Y  8  .   ? 181.569 209.926 216.182 1.00 167.52 ? 4   MAN Y C6  1 
HETATM 20639 O O2  . MAN Y  8  .   ? 185.424 211.168 218.637 1.00 171.96 ? 4   MAN Y O2  1 
HETATM 20640 O O3  . MAN Y  8  .   ? 186.624 209.789 216.401 1.00 176.98 ? 4   MAN Y O3  1 
HETATM 20641 O O4  . MAN Y  8  .   ? 184.205 208.739 215.240 1.00 174.17 ? 4   MAN Y O4  1 
HETATM 20642 O O5  . MAN Y  8  .   ? 182.908 211.736 217.102 1.00 167.66 ? 4   MAN Y O5  1 
HETATM 20643 O O6  . MAN Y  8  .   ? 180.493 210.685 215.633 1.00 150.99 ? 4   MAN Y O6  1 
HETATM 20644 C C1  . NAG Z  7  .   ? 176.764 207.926 242.973 1.00 83.02  ? 1   NAG Z C1  1 
HETATM 20645 C C2  . NAG Z  7  .   ? 177.224 209.421 243.228 1.00 83.06  ? 1   NAG Z C2  1 
HETATM 20646 C C3  . NAG Z  7  .   ? 178.756 209.411 243.529 1.00 89.64  ? 1   NAG Z C3  1 
HETATM 20647 C C4  . NAG Z  7  .   ? 179.063 208.514 244.778 1.00 92.99  ? 1   NAG Z C4  1 
HETATM 20648 C C5  . NAG Z  7  .   ? 178.531 207.063 244.482 1.00 91.05  ? 1   NAG Z C5  1 
HETATM 20649 C C6  . NAG Z  7  .   ? 178.693 206.083 245.646 1.00 93.73  ? 1   NAG Z C6  1 
HETATM 20650 C C7  . NAG Z  7  .   ? 175.841 210.932 241.819 1.00 91.22  ? 1   NAG Z C7  1 
HETATM 20651 C C8  . NAG Z  7  .   ? 175.679 211.757 240.584 1.00 92.22  ? 1   NAG Z C8  1 
HETATM 20652 N N2  . NAG Z  7  .   ? 176.976 210.244 242.020 1.00 82.90  ? 1   NAG Z N2  1 
HETATM 20653 O O3  . NAG Z  7  .   ? 179.175 210.765 243.771 1.00 100.27 ? 1   NAG Z O3  1 
HETATM 20654 O O4  . NAG Z  7  .   ? 180.505 208.431 244.903 1.00 97.52  ? 1   NAG Z O4  1 
HETATM 20655 O O5  . NAG Z  7  .   ? 177.082 207.113 244.158 1.00 86.83  ? 1   NAG Z O5  1 
HETATM 20656 O O6  . NAG Z  7  .   ? 178.252 204.768 245.292 1.00 80.96  ? 1   NAG Z O6  1 
HETATM 20657 O O7  . NAG Z  7  .   ? 174.906 210.902 242.639 1.00 93.21  ? 1   NAG Z O7  1 
HETATM 20658 C C1  . NAG Z  7  .   ? 181.104 208.882 246.208 1.00 105.27 ? 2   NAG Z C1  1 
HETATM 20659 C C2  . NAG Z  7  .   ? 182.631 208.484 246.175 1.00 107.19 ? 2   NAG Z C2  1 
HETATM 20660 C C3  . NAG Z  7  .   ? 183.283 208.928 247.530 1.00 116.71 ? 2   NAG Z C3  1 
HETATM 20661 C C4  . NAG Z  7  .   ? 183.083 210.472 247.740 1.00 119.75 ? 2   NAG Z C4  1 
HETATM 20662 C C5  . NAG Z  7  .   ? 181.541 210.788 247.735 1.00 115.69 ? 2   NAG Z C5  1 
HETATM 20663 C C6  . NAG Z  7  .   ? 181.233 212.281 247.862 1.00 118.09 ? 2   NAG Z C6  1 
HETATM 20664 C C7  . NAG Z  7  .   ? 183.238 206.393 244.945 1.00 108.06 ? 2   NAG Z C7  1 
HETATM 20665 C C8  . NAG Z  7  .   ? 183.267 204.891 244.886 1.00 107.11 ? 2   NAG Z C8  1 
HETATM 20666 N N2  . NAG Z  7  .   ? 182.718 207.003 246.023 1.00 106.98 ? 2   NAG Z N2  1 
HETATM 20667 O O3  . NAG Z  7  .   ? 184.694 208.634 247.492 1.00 116.14 ? 2   NAG Z O3  1 
HETATM 20668 O O4  . NAG Z  7  .   ? 183.660 210.865 248.988 1.00 119.73 ? 2   NAG Z O4  1 
HETATM 20669 O O5  . NAG Z  7  .   ? 180.950 210.318 246.447 1.00 110.07 ? 2   NAG Z O5  1 
HETATM 20670 O O6  . NAG Z  7  .   ? 179.862 212.511 248.178 1.00 119.30 ? 2   NAG Z O6  1 
HETATM 20671 O O7  . NAG Z  7  .   ? 183.696 207.039 243.986 1.00 105.20 ? 2   NAG Z O7  1 
HETATM 20672 C C1  . NAG AA 11 .   ? 149.633 199.104 155.700 1.00 114.88 ? 1   NAG a C1  1 
HETATM 20673 C C2  . NAG AA 11 .   ? 149.648 200.023 154.489 1.00 122.55 ? 1   NAG a C2  1 
HETATM 20674 C C3  . NAG AA 11 .   ? 149.074 201.371 154.887 1.00 133.27 ? 1   NAG a C3  1 
HETATM 20675 C C4  . NAG AA 11 .   ? 147.675 201.191 155.442 1.00 140.20 ? 1   NAG a C4  1 
HETATM 20676 C C5  . NAG AA 11 .   ? 147.740 200.229 156.613 1.00 136.78 ? 1   NAG a C5  1 
HETATM 20677 C C6  . NAG AA 11 .   ? 146.375 199.936 157.217 1.00 145.85 ? 1   NAG a C6  1 
HETATM 20678 C C7  . NAG AA 11 .   ? 151.536 199.486 153.043 1.00 124.96 ? 1   NAG a C7  1 
HETATM 20679 C C8  . NAG AA 11 .   ? 150.781 199.470 151.748 1.00 116.02 ? 1   NAG a C8  1 
HETATM 20680 N N2  . NAG AA 11 .   ? 151.003 200.219 154.017 1.00 119.75 ? 1   NAG a N2  1 
HETATM 20681 O O3  . NAG AA 11 .   ? 149.024 202.226 153.743 1.00 135.59 ? 1   NAG a O3  1 
HETATM 20682 O O4  . NAG AA 11 .   ? 147.179 202.453 155.894 1.00 143.55 ? 1   NAG a O4  1 
HETATM 20683 O O5  . NAG AA 11 .   ? 148.309 198.992 156.196 1.00 127.24 ? 1   NAG a O5  1 
HETATM 20684 O O6  . NAG AA 11 .   ? 146.613 198.870 158.144 1.00 150.83 ? 1   NAG a O6  1 
HETATM 20685 O O7  . NAG AA 11 .   ? 152.571 198.861 153.200 1.00 125.22 ? 1   NAG a O7  1 
HETATM 20686 C C1  . FUC AA 11 .   ? 145.540 197.909 158.196 1.00 162.14 ? 2   FUC a C1  1 
HETATM 20687 C C2  . FUC AA 11 .   ? 145.877 196.667 157.363 1.00 166.75 ? 2   FUC a C2  1 
HETATM 20688 C C3  . FUC AA 11 .   ? 147.128 195.986 157.899 1.00 163.84 ? 2   FUC a C3  1 
HETATM 20689 C C4  . FUC AA 11 .   ? 146.883 195.609 159.352 1.00 155.81 ? 2   FUC a C4  1 
HETATM 20690 C C5  . FUC AA 11 .   ? 146.517 196.874 160.118 1.00 148.99 ? 2   FUC a C5  1 
HETATM 20691 C C6  . FUC AA 11 .   ? 146.278 196.559 161.589 1.00 142.60 ? 2   FUC a C6  1 
HETATM 20692 O O2  . FUC AA 11 .   ? 146.052 196.963 155.969 1.00 168.54 ? 2   FUC a O2  1 
HETATM 20693 O O3  . FUC AA 11 .   ? 147.417 194.831 157.105 1.00 170.50 ? 2   FUC a O3  1 
HETATM 20694 O O4  . FUC AA 11 .   ? 145.836 194.640 159.461 1.00 165.92 ? 2   FUC a O4  1 
HETATM 20695 O O5  . FUC AA 11 .   ? 145.356 197.491 159.551 1.00 160.07 ? 2   FUC a O5  1 
HETATM 20696 C C1  . NAG BA 11 .   ? 148.697 179.506 160.257 1.00 30.00  ? 1   NAG b C1  1 
HETATM 20697 C C2  . NAG BA 11 .   ? 148.985 178.088 159.786 1.00 30.00  ? 1   NAG b C2  1 
HETATM 20698 C C3  . NAG BA 11 .   ? 147.675 177.368 159.550 1.00 30.00  ? 1   NAG b C3  1 
HETATM 20699 C C4  . NAG BA 11 .   ? 146.877 177.390 160.835 1.00 30.00  ? 1   NAG b C4  1 
HETATM 20700 C C5  . NAG BA 11 .   ? 146.662 178.832 161.267 1.00 30.00  ? 1   NAG b C5  1 
HETATM 20701 C C6  . NAG BA 11 .   ? 145.830 178.859 162.540 1.00 30.00  ? 1   NAG b C6  1 
HETATM 20702 C C7  . NAG BA 11 .   ? 151.023 177.853 158.487 1.00 30.00  ? 1   NAG b C7  1 
HETATM 20703 C C8  . NAG BA 11 .   ? 151.798 178.622 157.459 1.00 30.00  ? 1   NAG b C8  1 
HETATM 20704 N N2  . NAG BA 11 .   ? 149.718 178.098 158.537 1.00 30.00  ? 1   NAG b N2  1 
HETATM 20705 O O3  . NAG BA 11 .   ? 147.941 176.015 159.181 1.00 30.00  ? 1   NAG b O3  1 
HETATM 20706 O O4  . NAG BA 11 .   ? 145.613 176.750 160.638 1.00 30.00  ? 1   NAG b O4  1 
HETATM 20707 O O5  . NAG BA 11 .   ? 147.923 179.476 161.452 1.00 30.00  ? 1   NAG b O5  1 
HETATM 20708 O O6  . NAG BA 11 .   ? 146.352 177.888 163.457 1.00 30.00  ? 1   NAG b O6  1 
HETATM 20709 O O7  . NAG BA 11 .   ? 151.555 177.055 159.236 1.00 30.00  ? 1   NAG b O7  1 
HETATM 20710 C C1  . FUC BA 11 .   ? 146.881 178.414 164.699 1.00 30.00  ? 2   FUC b C1  1 
HETATM 20711 C C2  . FUC BA 11 .   ? 148.341 178.098 164.968 1.00 30.00  ? 2   FUC b C2  1 
HETATM 20712 C C3  . FUC BA 11 .   ? 149.192 179.323 164.669 1.00 30.00  ? 2   FUC b C3  1 
HETATM 20713 C C4  . FUC BA 11 .   ? 148.654 180.553 165.389 1.00 30.00  ? 2   FUC b C4  1 
HETATM 20714 C C5  . FUC BA 11 .   ? 147.175 180.769 165.100 1.00 30.00  ? 2   FUC b C5  1 
HETATM 20715 C C6  . FUC BA 11 .   ? 146.620 181.930 165.915 1.00 30.00  ? 2   FUC b C6  1 
HETATM 20716 O O2  . FUC BA 11 .   ? 148.745 176.999 164.147 1.00 30.00  ? 2   FUC b O2  1 
HETATM 20717 O O3  . FUC BA 11 .   ? 150.555 179.076 165.020 1.00 30.00  ? 2   FUC b O3  1 
HETATM 20718 O O4  . FUC BA 11 .   ? 148.814 180.381 166.800 1.00 30.00  ? 2   FUC b O4  1 
HETATM 20719 O O5  . FUC BA 11 .   ? 146.408 179.587 165.370 1.00 30.00  ? 2   FUC b O5  1 
HETATM 20720 C C1  . NAG CA 7  .   ? 164.751 141.759 225.900 1.00 97.81  ? 1   NAG c C1  1 
HETATM 20721 C C2  . NAG CA 7  .   ? 166.213 142.068 226.483 1.00 98.92  ? 1   NAG c C2  1 
HETATM 20722 C C3  . NAG CA 7  .   ? 166.935 140.684 226.660 1.00 106.38 ? 1   NAG c C3  1 
HETATM 20723 C C4  . NAG CA 7  .   ? 166.114 139.741 227.611 1.00 115.08 ? 1   NAG c C4  1 
HETATM 20724 C C5  . NAG CA 7  .   ? 164.670 139.562 227.029 1.00 108.69 ? 1   NAG c C5  1 
HETATM 20725 C C6  . NAG CA 7  .   ? 163.732 138.770 227.946 1.00 115.83 ? 1   NAG c C6  1 
HETATM 20726 C C7  . NAG CA 7  .   ? 167.120 144.219 225.592 1.00 89.69  ? 1   NAG c C7  1 
HETATM 20727 C C8  . NAG CA 7  .   ? 167.897 144.948 224.535 1.00 89.53  ? 1   NAG c C8  1 
HETATM 20728 N N2  . NAG CA 7  .   ? 166.969 142.890 225.498 1.00 95.87  ? 1   NAG c N2  1 
HETATM 20729 O O3  . NAG CA 7  .   ? 168.246 140.899 227.218 1.00 115.46 ? 1   NAG c O3  1 
HETATM 20730 O O4  . NAG CA 7  .   ? 166.708 138.418 227.528 1.00 124.17 ? 1   NAG c O4  1 
HETATM 20731 O O5  . NAG CA 7  .   ? 164.031 140.882 226.830 1.00 100.19 ? 1   NAG c O5  1 
HETATM 20732 O O6  . NAG CA 7  .   ? 162.635 138.225 227.219 1.00 114.76 ? 1   NAG c O6  1 
HETATM 20733 O O7  . NAG CA 7  .   ? 166.631 144.863 226.533 1.00 91.01  ? 1   NAG c O7  1 
HETATM 20734 C C1  . NAG CA 7  .   ? 167.416 137.884 228.742 1.00 133.58 ? 2   NAG c C1  1 
HETATM 20735 C C2  . NAG CA 7  .   ? 167.437 136.306 228.612 1.00 136.53 ? 2   NAG c C2  1 
HETATM 20736 C C3  . NAG CA 7  .   ? 168.202 135.719 229.852 1.00 145.05 ? 2   NAG c C3  1 
HETATM 20737 C C4  . NAG CA 7  .   ? 169.653 136.324 229.916 1.00 149.53 ? 2   NAG c C4  1 
HETATM 20738 C C5  . NAG CA 7  .   ? 169.544 137.892 230.020 1.00 146.94 ? 2   NAG c C5  1 
HETATM 20739 C C6  . NAG CA 7  .   ? 170.905 138.595 230.023 1.00 150.59 ? 2   NAG c C6  1 
HETATM 20740 C C7  . NAG CA 7  .   ? 165.511 135.036 227.636 1.00 132.64 ? 2   NAG c C7  1 
HETATM 20741 C C8  . NAG CA 7  .   ? 164.071 134.610 227.705 1.00 129.83 ? 2   NAG c C8  1 
HETATM 20742 N N2  . NAG CA 7  .   ? 166.025 135.820 228.599 1.00 133.06 ? 2   NAG c N2  1 
HETATM 20743 O O3  . NAG CA 7  .   ? 168.288 134.285 229.721 1.00 143.72 ? 2   NAG c O3  1 
HETATM 20744 O O4  . NAG CA 7  .   ? 170.337 135.804 231.061 1.00 150.89 ? 2   NAG c O4  1 
HETATM 20745 O O5  . NAG CA 7  .   ? 168.771 138.416 228.858 1.00 139.80 ? 2   NAG c O5  1 
HETATM 20746 O O6  . NAG CA 7  .   ? 171.705 138.281 228.882 1.00 150.53 ? 2   NAG c O6  1 
HETATM 20747 O O7  . NAG CA 7  .   ? 166.202 134.645 226.681 1.00 132.96 ? 2   NAG c O7  1 
HETATM 20748 C C1  . NAG DA 7  .   ? 148.375 146.658 223.011 1.00 78.97  ? 1   NAG d C1  1 
HETATM 20749 C C2  . NAG DA 7  .   ? 147.096 147.600 223.013 1.00 83.68  ? 1   NAG d C2  1 
HETATM 20750 C C3  . NAG DA 7  .   ? 146.671 147.847 224.502 1.00 89.90  ? 1   NAG d C3  1 
HETATM 20751 C C4  . NAG DA 7  .   ? 146.343 146.457 225.184 1.00 92.49  ? 1   NAG d C4  1 
HETATM 20752 C C5  . NAG DA 7  .   ? 147.615 145.533 225.084 1.00 89.60  ? 1   NAG d C5  1 
HETATM 20753 C C6  . NAG DA 7  .   ? 147.372 144.109 225.585 1.00 94.79  ? 1   NAG d C6  1 
HETATM 20754 C C7  . NAG DA 7  .   ? 148.208 149.682 221.904 1.00 75.83  ? 1   NAG d C7  1 
HETATM 20755 C C8  . NAG DA 7  .   ? 149.657 149.600 222.297 1.00 71.83  ? 1   NAG d C8  1 
HETATM 20756 N N2  . NAG DA 7  .   ? 147.173 148.863 222.197 1.00 80.60  ? 1   NAG d N2  1 
HETATM 20757 O O3  . NAG DA 7  .   ? 145.513 148.701 224.531 1.00 95.48  ? 1   NAG d O3  1 
HETATM 20758 O O4  . NAG DA 7  .   ? 146.078 146.643 226.605 1.00 103.59 ? 1   NAG d O4  1 
HETATM 20759 O O5  . NAG DA 7  .   ? 148.032 145.388 223.668 1.00 84.97  ? 1   NAG d O5  1 
HETATM 20760 O O6  . NAG DA 7  .   ? 148.591 143.395 225.778 1.00 92.16  ? 1   NAG d O6  1 
HETATM 20761 O O7  . NAG DA 7  .   ? 147.881 150.636 221.198 1.00 75.23  ? 1   NAG d O7  1 
HETATM 20762 C C1  . NAG DA 7  .   ? 144.634 146.633 227.064 1.00 109.98 ? 2   NAG d C1  1 
HETATM 20763 C C2  . NAG DA 7  .   ? 144.614 146.175 228.580 1.00 113.36 ? 2   NAG d C2  1 
HETATM 20764 C C3  . NAG DA 7  .   ? 143.126 146.202 229.085 1.00 119.44 ? 2   NAG d C3  1 
HETATM 20765 C C4  . NAG DA 7  .   ? 142.525 147.640 228.897 1.00 123.48 ? 2   NAG d C4  1 
HETATM 20766 C C5  . NAG DA 7  .   ? 142.593 148.023 227.371 1.00 120.24 ? 2   NAG d C5  1 
HETATM 20767 C C6  . NAG DA 7  .   ? 142.099 149.447 227.090 1.00 120.97 ? 2   NAG d C6  1 
HETATM 20768 C C7  . NAG DA 7  .   ? 146.020 144.371 229.591 1.00 114.52 ? 2   NAG d C7  1 
HETATM 20769 C C8  . NAG DA 7  .   ? 146.498 142.945 229.584 1.00 113.67 ? 2   NAG d C8  1 
HETATM 20770 N N2  . NAG DA 7  .   ? 145.142 144.782 228.662 1.00 112.99 ? 2   NAG d N2  1 
HETATM 20771 O O3  . NAG DA 7  .   ? 143.083 145.851 230.482 1.00 120.01 ? 2   NAG d O3  1 
HETATM 20772 O O4  . NAG DA 7  .   ? 141.168 147.654 229.349 1.00 124.72 ? 2   NAG d O4  1 
HETATM 20773 O O5  . NAG DA 7  .   ? 144.010 147.944 226.912 1.00 112.56 ? 2   NAG d O5  1 
HETATM 20774 O O6  . NAG DA 7  .   ? 141.924 149.686 225.696 1.00 121.15 ? 2   NAG d O6  1 
HETATM 20775 O O7  . NAG DA 7  .   ? 146.449 145.144 230.463 1.00 119.71 ? 2   NAG d O7  1 
HETATM 20776 C C1  . NAG EA 8  .   ? 154.641 156.951 210.050 1.00 52.62  ? 1   NAG e C1  1 
HETATM 20777 C C2  . NAG EA 8  .   ? 155.266 157.826 211.226 1.00 53.53  ? 1   NAG e C2  1 
HETATM 20778 C C3  . NAG EA 8  .   ? 154.109 158.204 212.221 1.00 58.03  ? 1   NAG e C3  1 
HETATM 20779 C C4  . NAG EA 8  .   ? 152.991 159.003 211.467 1.00 60.50  ? 1   NAG e C4  1 
HETATM 20780 C C5  . NAG EA 8  .   ? 152.451 158.098 210.310 1.00 59.54  ? 1   NAG e C5  1 
HETATM 20781 C C6  . NAG EA 8  .   ? 151.408 158.770 209.423 1.00 65.14  ? 1   NAG e C6  1 
HETATM 20782 C C7  . NAG EA 8  .   ? 157.500 157.494 212.282 1.00 50.53  ? 1   NAG e C7  1 
HETATM 20783 C C8  . NAG EA 8  .   ? 158.487 156.611 212.991 1.00 46.54  ? 1   NAG e C8  1 
HETATM 20784 N N2  . NAG EA 8  .   ? 156.299 157.015 211.926 1.00 51.72  ? 1   NAG e N2  1 
HETATM 20785 O O3  . NAG EA 8  .   ? 154.638 159.019 213.279 1.00 65.38  ? 1   NAG e O3  1 
HETATM 20786 O O4  . NAG EA 8  .   ? 151.891 159.312 212.387 1.00 71.90  ? 1   NAG e O4  1 
HETATM 20787 O O5  . NAG EA 8  .   ? 153.563 157.711 209.412 1.00 57.00  ? 1   NAG e O5  1 
HETATM 20788 O O6  . NAG EA 8  .   ? 151.843 160.021 208.895 1.00 68.20  ? 1   NAG e O6  1 
HETATM 20789 O O7  . NAG EA 8  .   ? 157.823 158.663 212.038 1.00 55.09  ? 1   NAG e O7  1 
HETATM 20790 C C1  . NAG EA 8  .   ? 151.561 160.783 212.561 1.00 81.90  ? 2   NAG e C1  1 
HETATM 20791 C C2  . NAG EA 8  .   ? 150.034 160.972 212.936 1.00 87.22  ? 2   NAG e C2  1 
HETATM 20792 C C3  . NAG EA 8  .   ? 149.758 162.519 213.017 1.00 95.42  ? 2   NAG e C3  1 
HETATM 20793 C C4  . NAG EA 8  .   ? 150.690 163.170 214.101 1.00 101.28 ? 2   NAG e C4  1 
HETATM 20794 C C5  . NAG EA 8  .   ? 152.184 162.873 213.719 1.00 98.56  ? 2   NAG e C5  1 
HETATM 20795 C C6  . NAG EA 8  .   ? 153.163 163.333 214.801 1.00 104.22 ? 2   NAG e C6  1 
HETATM 20796 C C7  . NAG EA 8  .   ? 148.323 159.345 212.138 1.00 85.49  ? 2   NAG e C7  1 
HETATM 20797 C C8  . NAG EA 8  .   ? 147.488 158.786 211.021 1.00 91.07  ? 2   NAG e C8  1 
HETATM 20798 N N2  . NAG EA 8  .   ? 149.168 160.360 211.894 1.00 86.19  ? 2   NAG e N2  1 
HETATM 20799 O O3  . NAG EA 8  .   ? 148.373 162.726 213.349 1.00 105.53 ? 2   NAG e O3  1 
HETATM 20800 O O4  . NAG EA 8  .   ? 150.534 164.621 214.070 1.00 113.25 ? 2   NAG e O4  1 
HETATM 20801 O O5  . NAG EA 8  .   ? 152.405 161.410 213.571 1.00 86.92  ? 2   NAG e O5  1 
HETATM 20802 O O6  . NAG EA 8  .   ? 152.946 162.666 216.047 1.00 94.46  ? 2   NAG e O6  1 
HETATM 20803 O O7  . NAG EA 8  .   ? 148.209 158.847 213.271 1.00 82.96  ? 2   NAG e O7  1 
HETATM 20804 C C1  . BMA EA 8  .   ? 149.793 165.242 215.230 1.00 128.68 ? 3   BMA e C1  1 
HETATM 20805 C C2  . BMA EA 8  .   ? 150.155 166.745 215.328 1.00 137.84 ? 3   BMA e C2  1 
HETATM 20806 C C3  . BMA EA 8  .   ? 149.468 167.313 216.569 1.00 149.03 ? 3   BMA e C3  1 
HETATM 20807 C C4  . BMA EA 8  .   ? 147.962 167.093 216.388 1.00 150.34 ? 3   BMA e C4  1 
HETATM 20808 C C5  . BMA EA 8  .   ? 147.679 165.595 216.259 1.00 142.00 ? 3   BMA e C5  1 
HETATM 20809 C C6  . BMA EA 8  .   ? 146.204 165.323 216.062 1.00 143.96 ? 3   BMA e C6  1 
HETATM 20810 O O2  . BMA EA 8  .   ? 149.704 167.441 214.175 1.00 141.91 ? 3   BMA e O2  1 
HETATM 20811 O O3  . BMA EA 8  .   ? 149.743 168.747 216.672 1.00 155.91 ? 3   BMA e O3  1 
HETATM 20812 O O4  . BMA EA 8  .   ? 147.274 167.610 217.512 1.00 153.72 ? 3   BMA e O4  1 
HETATM 20813 O O5  . BMA EA 8  .   ? 148.383 165.052 215.116 1.00 133.60 ? 3   BMA e O5  1 
HETATM 20814 O O6  . BMA EA 8  .   ? 145.462 166.521 215.883 1.00 146.46 ? 3   BMA e O6  1 
HETATM 20815 C C1  . MAN EA 8  .   ? 150.560 169.187 217.876 1.00 161.77 ? 4   MAN e C1  1 
HETATM 20816 C C2  . MAN EA 8  .   ? 150.361 170.733 218.125 1.00 165.92 ? 4   MAN e C2  1 
HETATM 20817 C C3  . MAN EA 8  .   ? 151.047 171.511 216.951 1.00 169.98 ? 4   MAN e C3  1 
HETATM 20818 C C4  . MAN EA 8  .   ? 152.566 171.126 216.864 1.00 167.90 ? 4   MAN e C4  1 
HETATM 20819 C C5  . MAN EA 8  .   ? 152.684 169.571 216.638 1.00 163.37 ? 4   MAN e C5  1 
HETATM 20820 C C6  . MAN EA 8  .   ? 154.142 169.097 216.639 1.00 158.40 ? 4   MAN e C6  1 
HETATM 20821 O O2  . MAN EA 8  .   ? 150.884 171.106 219.404 1.00 166.12 ? 4   MAN e O2  1 
HETATM 20822 O O3  . MAN EA 8  .   ? 150.903 172.928 217.173 1.00 172.83 ? 4   MAN e O3  1 
HETATM 20823 O O4  . MAN EA 8  .   ? 153.169 171.823 215.770 1.00 167.75 ? 4   MAN e O4  1 
HETATM 20824 O O5  . MAN EA 8  .   ? 151.984 168.856 217.747 1.00 161.09 ? 4   MAN e O5  1 
HETATM 20825 O O6  . MAN EA 8  .   ? 154.272 167.745 216.204 1.00 152.31 ? 4   MAN e O6  1 
HETATM 20826 C C1  . NAG FA 7  .   ? 159.360 165.024 244.341 1.00 81.75  ? 1   NAG f C1  1 
HETATM 20827 C C2  . NAG FA 7  .   ? 157.820 164.647 244.466 1.00 85.48  ? 1   NAG f C2  1 
HETATM 20828 C C3  . NAG FA 7  .   ? 157.020 165.949 244.790 1.00 88.55  ? 1   NAG f C3  1 
HETATM 20829 C C4  . NAG FA 7  .   ? 157.541 166.604 246.108 1.00 93.13  ? 1   NAG f C4  1 
HETATM 20830 C C5  . NAG FA 7  .   ? 159.081 166.896 245.943 1.00 91.09  ? 1   NAG f C5  1 
HETATM 20831 C C6  . NAG FA 7  .   ? 159.733 167.473 247.200 1.00 100.30 ? 1   NAG f C6  1 
HETATM 20832 C C7  . NAG FA 7  .   ? 157.274 162.800 242.900 1.00 90.49  ? 1   NAG f C7  1 
HETATM 20833 C C8  . NAG FA 7  .   ? 156.729 162.344 241.586 1.00 87.92  ? 1   NAG f C8  1 
HETATM 20834 N N2  . NAG FA 7  .   ? 157.314 164.106 243.182 1.00 86.02  ? 1   NAG f N2  1 
HETATM 20835 O O3  . NAG FA 7  .   ? 155.630 165.603 244.935 1.00 94.13  ? 1   NAG f O3  1 
HETATM 20836 O O4  . NAG FA 7  .   ? 156.856 167.877 246.213 1.00 98.91  ? 1   NAG f O4  1 
HETATM 20837 O O5  . NAG FA 7  .   ? 159.806 165.639 245.603 1.00 85.31  ? 1   NAG f O5  1 
HETATM 20838 O O6  . NAG FA 7  .   ? 161.123 167.745 247.007 1.00 95.21  ? 1   NAG f O6  1 
HETATM 20839 O O7  . NAG FA 7  .   ? 157.683 161.953 243.710 1.00 88.66  ? 1   NAG f O7  1 
HETATM 20840 C C1  . NAG FA 7  .   ? 156.118 168.159 247.493 1.00 103.09 ? 2   NAG f C1  1 
HETATM 20841 C C2  . NAG FA 7  .   ? 155.729 169.688 247.477 1.00 107.47 ? 2   NAG f C2  1 
HETATM 20842 C C3  . NAG FA 7  .   ? 154.997 170.020 248.826 1.00 118.86 ? 2   NAG f C3  1 
HETATM 20843 C C4  . NAG FA 7  .   ? 153.728 169.108 248.975 1.00 119.89 ? 2   NAG f C4  1 
HETATM 20844 C C5  . NAG FA 7  .   ? 154.178 167.602 248.929 1.00 115.71 ? 2   NAG f C5  1 
HETATM 20845 C C6  . NAG FA 7  .   ? 152.993 166.634 248.961 1.00 122.89 ? 2   NAG f C6  1 
HETATM 20846 C C7  . NAG FA 7  .   ? 157.284 171.177 246.215 1.00 103.88 ? 2   NAG f C7  1 
HETATM 20847 C C8  . NAG FA 7  .   ? 158.565 171.963 246.170 1.00 105.22 ? 2   NAG f C8  1 
HETATM 20848 N N2  . NAG FA 7  .   ? 156.968 170.502 247.336 1.00 105.00 ? 2   NAG f N2  1 
HETATM 20849 O O3  . NAG FA 7  .   ? 154.591 171.403 248.822 1.00 121.70 ? 2   NAG f O3  1 
HETATM 20850 O O4  . NAG FA 7  .   ? 153.091 169.385 250.226 1.00 120.30 ? 2   NAG f O4  1 
HETATM 20851 O O5  . NAG FA 7  .   ? 154.923 167.334 247.664 1.00 106.92 ? 2   NAG f O5  1 
HETATM 20852 O O6  . NAG FA 7  .   ? 152.073 166.844 247.889 1.00 120.53 ? 2   NAG f O6  1 
HETATM 20853 O O7  . NAG FA 7  .   ? 156.538 171.172 245.212 1.00 101.97 ? 2   NAG f O7  1 
HETATM 20854 C C1  . NAG GA 7  .   ? 170.428 173.287 247.169 1.00 99.19  ? 1   NAG g C1  1 
HETATM 20855 C C2  . NAG GA 7  .   ? 170.938 171.953 247.679 1.00 102.39 ? 1   NAG g C2  1 
HETATM 20856 C C3  . NAG GA 7  .   ? 170.386 171.732 249.074 1.00 118.00 ? 1   NAG g C3  1 
HETATM 20857 C C4  . NAG GA 7  .   ? 170.852 172.871 249.980 1.00 138.31 ? 1   NAG g C4  1 
HETATM 20858 C C5  . NAG GA 7  .   ? 170.341 174.169 249.363 1.00 130.00 ? 1   NAG g C5  1 
HETATM 20859 C C6  . NAG GA 7  .   ? 170.717 175.419 250.144 1.00 141.06 ? 1   NAG g C6  1 
HETATM 20860 C C7  . NAG GA 7  .   ? 171.334 170.279 245.944 1.00 91.79  ? 1   NAG g C7  1 
HETATM 20861 C C8  . NAG GA 7  .   ? 171.656 168.849 246.245 1.00 79.57  ? 1   NAG g C8  1 
HETATM 20862 N N2  . NAG GA 7  .   ? 170.511 170.885 246.799 1.00 95.49  ? 1   NAG g N2  1 
HETATM 20863 O O3  . NAG GA 7  .   ? 170.826 170.447 249.518 1.00 128.59 ? 1   NAG g O3  1 
HETATM 20864 O O4  . NAG GA 7  .   ? 170.335 172.762 251.315 1.00 159.45 ? 1   NAG g O4  1 
HETATM 20865 O O5  . NAG GA 7  .   ? 170.861 174.313 248.049 1.00 113.02 ? 1   NAG g O5  1 
HETATM 20866 O O6  . NAG GA 7  .   ? 170.094 176.548 249.525 1.00 136.28 ? 1   NAG g O6  1 
HETATM 20867 O O7  . NAG GA 7  .   ? 171.796 170.843 244.967 1.00 97.60  ? 1   NAG g O7  1 
HETATM 20868 C C1  . NAG GA 7  .   ? 171.322 172.208 252.212 1.00 175.01 ? 2   NAG g C1  1 
HETATM 20869 C C2  . NAG GA 7  .   ? 171.330 172.956 253.537 1.00 183.63 ? 2   NAG g C2  1 
HETATM 20870 C C3  . NAG GA 7  .   ? 172.332 172.320 254.484 1.00 196.10 ? 2   NAG g C3  1 
HETATM 20871 C C4  . NAG GA 7  .   ? 172.018 170.845 254.645 1.00 195.48 ? 2   NAG g C4  1 
HETATM 20872 C C5  . NAG GA 7  .   ? 171.989 170.170 253.286 1.00 188.77 ? 2   NAG g C5  1 
HETATM 20873 C C6  . NAG GA 7  .   ? 171.571 168.718 253.440 1.00 194.30 ? 2   NAG g C6  1 
HETATM 20874 C C7  . NAG GA 7  .   ? 171.115 175.345 253.903 1.00 183.76 ? 2   NAG g C7  1 
HETATM 20875 C C8  . NAG GA 7  .   ? 171.946 176.581 254.068 1.00 188.67 ? 2   NAG g C8  1 
HETATM 20876 N N2  . NAG GA 7  .   ? 171.728 174.326 253.315 1.00 186.68 ? 2   NAG g N2  1 
HETATM 20877 O O3  . NAG GA 7  .   ? 172.277 172.957 255.765 1.00 210.73 ? 2   NAG g O3  1 
HETATM 20878 O O4  . NAG GA 7  .   ? 173.018 170.229 255.462 1.00 208.34 ? 2   NAG g O4  1 
HETATM 20879 O O5  . NAG GA 7  .   ? 171.056 170.826 252.434 1.00 179.95 ? 2   NAG g O5  1 
HETATM 20880 O O6  . NAG GA 7  .   ? 170.646 168.636 254.529 1.00 202.71 ? 2   NAG g O6  1 
HETATM 20881 O O7  . NAG GA 7  .   ? 169.959 175.273 254.280 1.00 188.82 ? 2   NAG g O7  1 
HETATM 20882 C C1  . NAG HA 11 .   ? 178.561 144.611 156.964 1.00 110.45 ? 1   NAG h C1  1 
HETATM 20883 C C2  . NAG HA 11 .   ? 177.819 144.254 155.670 1.00 116.16 ? 1   NAG h C2  1 
HETATM 20884 C C3  . NAG HA 11 .   ? 176.672 143.318 155.971 1.00 120.49 ? 1   NAG h C3  1 
HETATM 20885 C C4  . NAG HA 11 .   ? 177.238 142.096 156.647 1.00 129.72 ? 1   NAG h C4  1 
HETATM 20886 C C5  . NAG HA 11 .   ? 177.987 142.531 157.892 1.00 122.96 ? 1   NAG h C5  1 
HETATM 20887 C C6  . NAG HA 11 .   ? 178.343 141.279 158.683 1.00 135.39 ? 1   NAG h C6  1 
HETATM 20888 C C7  . NAG HA 11 .   ? 177.721 146.074 154.030 1.00 111.19 ? 1   NAG h C7  1 
HETATM 20889 C C8  . NAG HA 11 .   ? 176.746 146.927 153.281 1.00 100.42 ? 1   NAG h C8  1 
HETATM 20890 N N2  . NAG HA 11 .   ? 177.215 145.427 155.075 1.00 113.15 ? 1   NAG h N2  1 
HETATM 20891 O O3  . NAG HA 11 .   ? 176.041 142.933 154.748 1.00 123.73 ? 1   NAG h O3  1 
HETATM 20892 O O4  . NAG HA 11 .   ? 176.178 141.217 157.030 1.00 134.30 ? 1   NAG h O4  1 
HETATM 20893 O O5  . NAG HA 11 .   ? 179.072 143.427 157.592 1.00 116.61 ? 1   NAG h O5  1 
HETATM 20894 O O6  . NAG HA 11 .   ? 179.582 140.672 158.262 1.00 148.15 ? 1   NAG h O6  1 
HETATM 20895 O O7  . NAG HA 11 .   ? 178.893 145.985 153.705 1.00 113.81 ? 1   NAG h O7  1 
HETATM 20896 C C1  . FUC HA 11 .   ? 180.289 139.837 159.257 1.00 161.43 ? 2   FUC h C1  1 
HETATM 20897 C C2  . FUC HA 11 .   ? 181.736 139.434 158.767 1.00 175.71 ? 2   FUC h C2  1 
HETATM 20898 C C3  . FUC HA 11 .   ? 182.705 140.640 159.022 1.00 175.53 ? 2   FUC h C3  1 
HETATM 20899 C C4  . FUC HA 11 .   ? 182.704 141.019 160.550 1.00 168.97 ? 2   FUC h C4  1 
HETATM 20900 C C5  . FUC HA 11 .   ? 181.228 141.377 160.966 1.00 154.40 ? 2   FUC h C5  1 
HETATM 20901 C C6  . FUC HA 11 .   ? 181.061 141.710 162.444 1.00 139.75 ? 2   FUC h C6  1 
HETATM 20902 O O2  . FUC HA 11 .   ? 181.719 139.087 157.377 1.00 173.60 ? 2   FUC h O2  1 
HETATM 20903 O O3  . FUC HA 11 .   ? 184.042 140.274 158.612 1.00 179.25 ? 2   FUC h O3  1 
HETATM 20904 O O4  . FUC HA 11 .   ? 183.259 139.956 161.338 1.00 172.89 ? 2   FUC h O4  1 
HETATM 20905 O O5  . FUC HA 11 .   ? 180.320 140.228 160.673 1.00 162.25 ? 2   FUC h O5  1 
HETATM 20906 C C1  . NAG IA 11 .   ? 196.296 154.126 160.822 1.00 30.00  ? 1   NAG i C1  1 
HETATM 20907 C C2  . NAG IA 11 .   ? 197.159 154.315 159.592 1.00 30.00  ? 1   NAG i C2  1 
HETATM 20908 C C3  . NAG IA 11 .   ? 198.335 153.353 159.638 1.00 30.00  ? 1   NAG i C3  1 
HETATM 20909 C C4  . NAG IA 11 .   ? 199.093 153.339 160.961 1.00 30.00  ? 1   NAG i C4  1 
HETATM 20910 C C5  . NAG IA 11 .   ? 198.106 153.224 162.127 1.00 30.00  ? 1   NAG i C5  1 
HETATM 20911 C C6  . NAG IA 11 .   ? 198.717 153.792 163.398 1.00 30.00  ? 1   NAG i C6  1 
HETATM 20912 C C7  . NAG IA 11 .   ? 196.017 155.216 157.680 1.00 30.00  ? 1   NAG i C7  1 
HETATM 20913 C C8  . NAG IA 11 .   ? 194.872 155.006 156.734 1.00 30.00  ? 1   NAG i C8  1 
HETATM 20914 N N2  . NAG IA 11 .   ? 196.412 154.148 158.364 1.00 30.00  ? 1   NAG i N2  1 
HETATM 20915 O O3  . NAG IA 11 .   ? 199.234 153.716 158.587 1.00 30.00  ? 1   NAG i O3  1 
HETATM 20916 O O4  . NAG IA 11 .   ? 199.885 152.138 160.758 1.00 30.00  ? 1   NAG i O4  1 
HETATM 20917 O O5  . NAG IA 11 .   ? 197.013 154.118 162.036 1.00 30.00  ? 1   NAG i O5  1 
HETATM 20918 O O6  . NAG IA 11 .   ? 197.865 153.488 164.511 1.00 30.00  ? 1   NAG i O6  1 
HETATM 20919 O O7  . NAG IA 11 .   ? 196.561 156.299 157.818 1.00 30.00  ? 1   NAG i O7  1 
HETATM 20920 C C1  . FUC IA 11 .   ? 198.211 152.279 165.247 1.00 30.00  ? 2   FUC i C1  1 
HETATM 20921 C C2  . FUC IA 11 .   ? 198.782 152.780 166.584 1.00 30.00  ? 2   FUC i C2  1 
HETATM 20922 C C3  . FUC IA 11 .   ? 197.793 153.696 167.292 1.00 30.00  ? 2   FUC i C3  1 
HETATM 20923 C C4  . FUC IA 11 .   ? 196.470 152.996 167.514 1.00 30.00  ? 2   FUC i C4  1 
HETATM 20924 C C5  . FUC IA 11 .   ? 195.963 152.500 166.172 1.00 30.00  ? 2   FUC i C5  1 
HETATM 20925 C C6  . FUC IA 11 .   ? 194.687 151.694 166.356 1.00 30.00  ? 2   FUC i C6  1 
HETATM 20926 O O2  . FUC IA 11 .   ? 199.947 153.600 166.419 1.00 30.00  ? 2   FUC i O2  1 
HETATM 20927 O O3  . FUC IA 11 .   ? 198.337 154.085 168.556 1.00 30.00  ? 2   FUC i O3  1 
HETATM 20928 O O4  . FUC IA 11 .   ? 196.662 151.892 168.400 1.00 30.00  ? 2   FUC i O4  1 
HETATM 20929 O O5  . FUC IA 11 .   ? 196.947 151.679 165.547 1.00 30.00  ? 2   FUC i O5  1 
HETATM 20930 C C1  . NAG JA 12 .   ? 215.694 182.551 169.812 1.00 85.24  ? 601 NAG A C1  1 
HETATM 20931 C C2  . NAG JA 12 .   ? 214.769 181.709 168.839 1.00 82.50  ? 601 NAG A C2  1 
HETATM 20932 C C3  . NAG JA 12 .   ? 215.683 180.794 167.952 1.00 90.79  ? 601 NAG A C3  1 
HETATM 20933 C C4  . NAG JA 12 .   ? 216.682 181.695 167.140 1.00 99.27  ? 601 NAG A C4  1 
HETATM 20934 C C5  . NAG JA 12 .   ? 217.540 182.546 168.147 1.00 99.85  ? 601 NAG A C5  1 
HETATM 20935 C C6  . NAG JA 12 .   ? 218.484 183.528 167.452 1.00 103.50 ? 601 NAG A C6  1 
HETATM 20936 C C7  . NAG JA 12 .   ? 212.530 180.801 169.432 1.00 78.21  ? 601 NAG A C7  1 
HETATM 20937 C C8  . NAG JA 12 .   ? 211.642 180.015 170.352 1.00 73.31  ? 601 NAG A C8  1 
HETATM 20938 N N2  . NAG JA 12 .   ? 213.837 180.927 169.694 1.00 80.53  ? 601 NAG A N2  1 
HETATM 20939 O O3  . NAG JA 12 .   ? 214.878 180.031 167.037 1.00 93.36  ? 601 NAG A O3  1 
HETATM 20940 O O4  . NAG JA 12 .   ? 217.537 180.866 166.348 1.00 101.68 ? 601 NAG A O4  1 
HETATM 20941 O O5  . NAG JA 12 .   ? 216.635 183.355 169.012 1.00 90.38  ? 601 NAG A O5  1 
HETATM 20942 O O6  . NAG JA 12 .   ? 219.366 184.154 168.380 1.00 107.06 ? 601 NAG A O6  1 
HETATM 20943 O O7  . NAG JA 12 .   ? 212.025 181.327 168.433 1.00 76.30  ? 601 NAG A O7  1 
HETATM 20944 C C1  . NAG KA 12 .   ? 219.533 194.505 191.708 1.00 77.50  ? 602 NAG A C1  1 
HETATM 20945 C C2  . NAG KA 12 .   ? 220.104 195.812 192.421 1.00 79.47  ? 602 NAG A C2  1 
HETATM 20946 C C3  . NAG KA 12 .   ? 219.592 197.061 191.620 1.00 81.67  ? 602 NAG A C3  1 
HETATM 20947 C C4  . NAG KA 12 .   ? 220.074 196.966 190.129 1.00 84.93  ? 602 NAG A C4  1 
HETATM 20948 C C5  . NAG KA 12 .   ? 219.527 195.632 189.497 1.00 81.24  ? 602 NAG A C5  1 
HETATM 20949 C C6  . NAG KA 12 .   ? 220.012 195.375 188.071 1.00 84.45  ? 602 NAG A C6  1 
HETATM 20950 C C7  . NAG KA 12 .   ? 220.325 195.272 194.847 1.00 75.17  ? 602 NAG A C7  1 
HETATM 20951 C C8  . NAG KA 12 .   ? 219.816 195.318 196.258 1.00 76.26  ? 602 NAG A C8  1 
HETATM 20952 N N2  . NAG KA 12 .   ? 219.633 195.848 193.841 1.00 77.00  ? 602 NAG A N2  1 
HETATM 20953 O O3  . NAG KA 12 .   ? 220.114 198.266 192.209 1.00 84.90  ? 602 NAG A O3  1 
HETATM 20954 O O4  . NAG KA 12 .   ? 219.588 198.099 189.403 1.00 85.48  ? 602 NAG A O4  1 
HETATM 20955 O O5  . NAG KA 12 .   ? 219.990 194.476 190.308 1.00 75.79  ? 602 NAG A O5  1 
HETATM 20956 O O6  . NAG KA 12 .   ? 219.374 196.227 187.124 1.00 86.70  ? 602 NAG A O6  1 
HETATM 20957 O O7  . NAG KA 12 .   ? 221.399 194.692 194.629 1.00 74.98  ? 602 NAG A O7  1 
HETATM 20958 C C1  . NAG LA 12 .   ? 220.382 168.806 244.825 1.00 220.08 ? 603 NAG A C1  1 
HETATM 20959 C C2  . NAG LA 12 .   ? 220.875 167.290 244.741 1.00 223.88 ? 603 NAG A C2  1 
HETATM 20960 C C3  . NAG LA 12 .   ? 221.735 166.973 246.020 1.00 230.33 ? 603 NAG A C3  1 
HETATM 20961 C C4  . NAG LA 12 .   ? 222.946 167.970 246.100 1.00 232.27 ? 603 NAG A C4  1 
HETATM 20962 C C5  . NAG LA 12 .   ? 222.400 169.445 246.145 1.00 232.28 ? 603 NAG A C5  1 
HETATM 20963 C C6  . NAG LA 12 .   ? 223.514 170.497 246.133 1.00 237.52 ? 603 NAG A C6  1 
HETATM 20964 C C7  . NAG LA 12 .   ? 219.608 165.279 243.988 1.00 224.55 ? 603 NAG A C7  1 
HETATM 20965 C C8  . NAG LA 12 .   ? 218.334 164.482 243.976 1.00 229.26 ? 603 NAG A C8  1 
HETATM 20966 N N2  . NAG LA 12 .   ? 219.662 166.428 244.676 1.00 221.22 ? 603 NAG A N2  1 
HETATM 20967 O O3  . NAG LA 12 .   ? 222.240 165.623 245.954 1.00 235.46 ? 603 NAG A O3  1 
HETATM 20968 O O4  . NAG LA 12 .   ? 223.709 167.697 247.280 1.00 237.01 ? 603 NAG A O4  1 
HETATM 20969 O O5  . NAG LA 12 .   ? 221.553 169.697 244.943 1.00 224.10 ? 603 NAG A O5  1 
HETATM 20970 O O6  . NAG LA 12 .   ? 223.013 171.804 246.405 1.00 242.58 ? 603 NAG A O6  1 
HETATM 20971 O O7  . NAG LA 12 .   ? 220.590 164.854 243.358 1.00 225.00 ? 603 NAG A O7  1 
HETATM 20972 C C1  . NAG MA 12 .   ? 237.025 195.239 195.513 1.00 158.59 ? 604 NAG A C1  1 
HETATM 20973 C C2  . NAG MA 12 .   ? 237.466 195.706 194.052 1.00 160.42 ? 604 NAG A C2  1 
HETATM 20974 C C3  . NAG MA 12 .   ? 237.547 194.443 193.124 1.00 165.25 ? 604 NAG A C3  1 
HETATM 20975 C C4  . NAG MA 12 .   ? 238.567 193.414 193.724 1.00 168.08 ? 604 NAG A C4  1 
HETATM 20976 C C5  . NAG MA 12 .   ? 238.111 193.019 195.178 1.00 164.57 ? 604 NAG A C5  1 
HETATM 20977 C C6  . NAG MA 12 .   ? 239.098 192.080 195.876 1.00 169.17 ? 604 NAG A C6  1 
HETATM 20978 C C7  . NAG MA 12 .   ? 236.612 198.001 193.557 1.00 159.91 ? 604 NAG A C7  1 
HETATM 20979 C C8  . NAG MA 12 .   ? 235.537 198.896 193.014 1.00 163.85 ? 604 NAG A C8  1 
HETATM 20980 N N2  . NAG MA 12 .   ? 236.451 196.664 193.527 1.00 159.82 ? 604 NAG A N2  1 
HETATM 20981 O O3  . NAG MA 12 .   ? 237.987 194.841 191.811 1.00 162.55 ? 604 NAG A O3  1 
HETATM 20982 O O4  . NAG MA 12 .   ? 238.603 192.252 192.893 1.00 168.72 ? 604 NAG A O4  1 
HETATM 20983 O O5  . NAG MA 12 .   ? 238.001 194.250 196.019 1.00 159.79 ? 604 NAG A O5  1 
HETATM 20984 O O6  . NAG MA 12 .   ? 238.558 191.555 197.085 1.00 168.13 ? 604 NAG A O6  1 
HETATM 20985 O O7  . NAG MA 12 .   ? 237.636 198.520 194.030 1.00 158.42 ? 604 NAG A O7  1 
HETATM 20986 C C1  . NAG NA 12 .   ? 216.948 204.869 198.222 1.00 110.16 ? 605 NAG A C1  1 
HETATM 20987 C C2  . NAG NA 12 .   ? 215.962 205.680 197.273 1.00 116.21 ? 605 NAG A C2  1 
HETATM 20988 C C3  . NAG NA 12 .   ? 216.571 207.100 197.012 1.00 124.95 ? 605 NAG A C3  1 
HETATM 20989 C C4  . NAG NA 12 .   ? 216.777 207.848 198.376 1.00 123.37 ? 605 NAG A C4  1 
HETATM 20990 C C5  . NAG NA 12 .   ? 217.731 206.989 199.279 1.00 119.15 ? 605 NAG A C5  1 
HETATM 20991 C C6  . NAG NA 12 .   ? 217.938 207.573 200.677 1.00 125.23 ? 605 NAG A C6  1 
HETATM 20992 C C7  . NAG NA 12 .   ? 214.782 204.131 195.719 1.00 117.63 ? 605 NAG A C7  1 
HETATM 20993 C C8  . NAG NA 12 .   ? 214.723 203.407 194.407 1.00 122.60 ? 605 NAG A C8  1 
HETATM 20994 N N2  . NAG NA 12 .   ? 215.826 204.934 195.992 1.00 115.36 ? 605 NAG A N2  1 
HETATM 20995 O O3  . NAG NA 12 .   ? 215.670 207.860 196.183 1.00 129.05 ? 605 NAG A O3  1 
HETATM 20996 O O4  . NAG NA 12 .   ? 217.348 209.138 198.139 1.00 125.68 ? 605 NAG A O4  1 
HETATM 20997 O O5  . NAG NA 12 .   ? 217.146 205.634 199.469 1.00 108.75 ? 605 NAG A O5  1 
HETATM 20998 O O6  . NAG NA 12 .   ? 218.810 208.702 200.665 1.00 128.32 ? 605 NAG A O6  1 
HETATM 20999 O O7  . NAG NA 12 .   ? 213.858 203.969 196.534 1.00 115.05 ? 605 NAG A O7  1 
HETATM 21000 C C1  . NAG OA 12 .   ? 232.003 189.984 221.961 1.00 113.67 ? 606 NAG A C1  1 
HETATM 21001 C C2  . NAG OA 12 .   ? 231.298 189.688 223.363 1.00 120.53 ? 606 NAG A C2  1 
HETATM 21002 C C3  . NAG OA 12 .   ? 232.158 190.335 224.505 1.00 126.10 ? 606 NAG A C3  1 
HETATM 21003 C C4  . NAG OA 12 .   ? 233.614 189.755 224.466 1.00 130.05 ? 606 NAG A C4  1 
HETATM 21004 C C5  . NAG OA 12 .   ? 234.242 190.043 223.056 1.00 127.63 ? 606 NAG A C5  1 
HETATM 21005 C C6  . NAG OA 12 .   ? 235.637 189.437 222.889 1.00 135.39 ? 606 NAG A C6  1 
HETATM 21006 C C7  . NAG OA 12 .   ? 228.800 189.556 223.288 1.00 115.45 ? 606 NAG A C7  1 
HETATM 21007 C C8  . NAG OA 12 .   ? 227.452 190.223 223.239 1.00 109.14 ? 606 NAG A C8  1 
HETATM 21008 N N2  . NAG OA 12 .   ? 229.929 190.290 223.337 1.00 119.14 ? 606 NAG A N2  1 
HETATM 21009 O O3  . NAG OA 12 .   ? 231.569 190.025 225.784 1.00 125.47 ? 606 NAG A O3  1 
HETATM 21010 O O4  . NAG OA 12 .   ? 234.402 190.380 225.484 1.00 129.62 ? 606 NAG A O4  1 
HETATM 21011 O O5  . NAG OA 12 .   ? 233.377 189.449 221.996 1.00 116.43 ? 606 NAG A O5  1 
HETATM 21012 O O6  . NAG OA 12 .   ? 236.241 189.843 221.663 1.00 139.37 ? 606 NAG A O6  1 
HETATM 21013 O O7  . NAG OA 12 .   ? 228.852 188.314 223.277 1.00 108.51 ? 606 NAG A O7  1 
HETATM 21014 C C1  . NAG PA 12 .   ? 237.127 184.012 211.500 1.00 111.48 ? 607 NAG A C1  1 
HETATM 21015 C C2  . NAG PA 12 .   ? 238.254 183.285 212.361 1.00 118.97 ? 607 NAG A C2  1 
HETATM 21016 C C3  . NAG PA 12 .   ? 239.304 184.358 212.809 1.00 121.76 ? 607 NAG A C3  1 
HETATM 21017 C C4  . NAG PA 12 .   ? 239.923 185.046 211.542 1.00 127.19 ? 607 NAG A C4  1 
HETATM 21018 C C5  . NAG PA 12 .   ? 238.774 185.696 210.691 1.00 121.45 ? 607 NAG A C5  1 
HETATM 21019 C C6  . NAG PA 12 .   ? 239.285 186.335 209.391 1.00 124.35 ? 607 NAG A C6  1 
HETATM 21020 C C7  . NAG PA 12 .   ? 237.397 181.297 213.614 1.00 119.60 ? 607 NAG A C7  1 
HETATM 21021 C C8  . NAG PA 12 .   ? 236.729 180.707 214.823 1.00 108.21 ? 607 NAG A C8  1 
HETATM 21022 N N2  . NAG PA 12 .   ? 237.615 182.629 213.541 1.00 118.73 ? 607 NAG A N2  1 
HETATM 21023 O O3  . NAG PA 12 .   ? 240.349 183.716 213.566 1.00 123.72 ? 607 NAG A O3  1 
HETATM 21024 O O4  . NAG PA 12 .   ? 240.840 186.059 211.965 1.00 128.57 ? 607 NAG A O4  1 
HETATM 21025 O O5  . NAG PA 12 .   ? 237.760 184.654 210.328 1.00 114.31 ? 607 NAG A O5  1 
HETATM 21026 O O6  . NAG PA 12 .   ? 239.821 185.383 208.472 1.00 126.58 ? 607 NAG A O6  1 
HETATM 21027 O O7  . NAG PA 12 .   ? 237.733 180.533 212.692 1.00 113.90 ? 607 NAG A O7  1 
HETATM 21028 C C1  . NAG QA 12 .   ? 223.914 167.577 215.257 1.00 68.55  ? 608 NAG A C1  1 
HETATM 21029 C C2  . NAG QA 12 .   ? 225.449 167.996 215.279 1.00 68.62  ? 608 NAG A C2  1 
HETATM 21030 C C3  . NAG QA 12 .   ? 226.234 167.079 214.277 1.00 77.05  ? 608 NAG A C3  1 
HETATM 21031 C C4  . NAG QA 12 .   ? 226.050 165.574 214.660 1.00 78.14  ? 608 NAG A C4  1 
HETATM 21032 C C5  . NAG QA 12 .   ? 224.516 165.242 214.646 1.00 74.29  ? 608 NAG A C5  1 
HETATM 21033 C C6  . NAG QA 12 .   ? 224.196 163.815 215.074 1.00 78.66  ? 608 NAG A C6  1 
HETATM 21034 C C7  . NAG QA 12 .   ? 225.795 170.440 215.634 1.00 65.07  ? 608 NAG A C7  1 
HETATM 21035 C C8  . NAG QA 12 .   ? 225.810 171.839 215.088 1.00 68.09  ? 608 NAG A C8  1 
HETATM 21036 N N2  . NAG QA 12 .   ? 225.517 169.407 214.825 1.00 64.71  ? 608 NAG A N2  1 
HETATM 21037 O O3  . NAG QA 12 .   ? 227.626 167.432 214.338 1.00 76.21  ? 608 NAG A O3  1 
HETATM 21038 O O4  . NAG QA 12 .   ? 226.739 164.748 213.715 1.00 76.16  ? 608 NAG A O4  1 
HETATM 21039 O O5  . NAG QA 12 .   ? 223.804 166.149 215.590 1.00 70.85  ? 608 NAG A O5  1 
HETATM 21040 O O6  . NAG QA 12 .   ? 222.813 163.514 214.866 1.00 80.72  ? 608 NAG A O6  1 
HETATM 21041 O O7  . NAG QA 12 .   ? 226.036 170.260 216.838 1.00 64.91  ? 608 NAG A O7  1 
HETATM 21042 C C1  . NAG RA 12 .   ? 220.457 170.358 205.057 1.00 67.92  ? 609 NAG A C1  1 
HETATM 21043 C C2  . NAG RA 12 .   ? 219.118 169.578 204.702 1.00 68.54  ? 609 NAG A C2  1 
HETATM 21044 C C3  . NAG RA 12 .   ? 219.472 168.109 204.296 1.00 78.12  ? 609 NAG A C3  1 
HETATM 21045 C C4  . NAG RA 12 .   ? 220.444 168.123 203.070 1.00 84.01  ? 609 NAG A C4  1 
HETATM 21046 C C5  . NAG RA 12 .   ? 221.735 168.933 203.454 1.00 83.29  ? 609 NAG A C5  1 
HETATM 21047 C C6  . NAG RA 12 .   ? 222.714 169.099 202.289 1.00 87.94  ? 609 NAG A C6  1 
HETATM 21048 C C7  . NAG RA 12 .   ? 217.026 170.099 205.928 1.00 70.94  ? 609 NAG A C7  1 
HETATM 21049 C C8  . NAG RA 12 .   ? 216.243 170.069 207.203 1.00 68.09  ? 609 NAG A C8  1 
HETATM 21050 N N2  . NAG RA 12 .   ? 218.257 169.579 205.906 1.00 68.64  ? 609 NAG A N2  1 
HETATM 21051 O O3  . NAG RA 12 .   ? 218.264 167.411 203.938 1.00 77.98  ? 609 NAG A O3  1 
HETATM 21052 O O4  . NAG RA 12 .   ? 220.784 166.776 202.723 1.00 81.99  ? 609 NAG A O4  1 
HETATM 21053 O O5  . NAG RA 12 .   ? 221.350 170.311 203.884 1.00 73.86  ? 609 NAG A O5  1 
HETATM 21054 O O6  . NAG RA 12 .   ? 223.382 167.883 201.955 1.00 86.94  ? 609 NAG A O6  1 
HETATM 21055 O O7  . NAG RA 12 .   ? 216.518 170.608 204.915 1.00 67.49  ? 609 NAG A O7  1 
HETATM 21056 C C1  . NAG SA 12 .   ? 211.430 160.103 231.273 1.00 111.68 ? 610 NAG A C1  1 
HETATM 21057 C C2  . NAG SA 12 .   ? 212.447 159.150 230.502 1.00 113.40 ? 610 NAG A C2  1 
HETATM 21058 C C3  . NAG SA 12 .   ? 211.695 157.822 230.127 1.00 120.84 ? 610 NAG A C3  1 
HETATM 21059 C C4  . NAG SA 12 .   ? 211.140 157.131 231.421 1.00 128.86 ? 610 NAG A C4  1 
HETATM 21060 C C5  . NAG SA 12 .   ? 210.178 158.131 232.152 1.00 125.56 ? 610 NAG A C5  1 
HETATM 21061 C C6  . NAG SA 12 .   ? 209.615 157.591 233.472 1.00 127.09 ? 610 NAG A C6  1 
HETATM 21062 C C7  . NAG SA 12 .   ? 214.045 160.487 229.129 1.00 113.81 ? 610 NAG A C7  1 
HETATM 21063 C C8  . NAG SA 12 .   ? 214.395 161.121 227.813 1.00 106.66 ? 610 NAG A C8  1 
HETATM 21064 N N2  . NAG SA 12 .   ? 212.888 159.818 229.249 1.00 113.99 ? 610 NAG A N2  1 
HETATM 21065 O O3  . NAG SA 12 .   ? 212.613 156.928 229.466 1.00 122.21 ? 610 NAG A O3  1 
HETATM 21066 O O4  . NAG SA 12 .   ? 210.423 155.948 231.057 1.00 127.31 ? 610 NAG A O4  1 
HETATM 21067 O O5  . NAG SA 12 .   ? 210.913 159.394 232.460 1.00 118.34 ? 610 NAG A O5  1 
HETATM 21068 O O6  . NAG SA 12 .   ? 210.627 157.288 234.429 1.00 128.18 ? 610 NAG A O6  1 
HETATM 21069 O O7  . NAG SA 12 .   ? 214.834 160.592 230.081 1.00 109.73 ? 610 NAG A O7  1 
HETATM 21070 C C1  . NAG TA 12 .   ? 198.041 194.006 230.750 1.00 95.37  ? 611 NAG A C1  1 
HETATM 21071 C C2  . NAG TA 12 .   ? 198.050 195.316 229.847 1.00 102.00 ? 611 NAG A C2  1 
HETATM 21072 C C3  . NAG TA 12 .   ? 199.541 195.734 229.593 1.00 107.37 ? 611 NAG A C3  1 
HETATM 21073 C C4  . NAG TA 12 .   ? 200.266 195.982 230.962 1.00 107.43 ? 611 NAG A C4  1 
HETATM 21074 C C5  . NAG TA 12 .   ? 200.194 194.668 231.821 1.00 103.42 ? 611 NAG A C5  1 
HETATM 21075 C C6  . NAG TA 12 .   ? 200.777 194.818 233.228 1.00 108.25 ? 611 NAG A C6  1 
HETATM 21076 C C7  . NAG TA 12 .   ? 196.136 195.402 228.243 1.00 100.19 ? 611 NAG A C7  1 
HETATM 21077 C C8  . NAG TA 12 .   ? 195.506 195.004 226.933 1.00 93.89  ? 611 NAG A C8  1 
HETATM 21078 N N2  . NAG TA 12 .   ? 197.372 194.976 228.564 1.00 102.79 ? 611 NAG A N2  1 
HETATM 21079 O O3  . NAG TA 12 .   ? 199.567 196.944 228.815 1.00 107.60 ? 611 NAG A O3  1 
HETATM 21080 O O4  . NAG TA 12 .   ? 201.629 196.340 230.720 1.00 111.56 ? 611 NAG A O4  1 
HETATM 21081 O O5  . NAG TA 12 .   ? 198.770 194.279 232.000 1.00 97.74  ? 611 NAG A O5  1 
HETATM 21082 O O6  . NAG TA 12 .   ? 202.199 194.897 233.224 1.00 114.96 ? 611 NAG A O6  1 
HETATM 21083 O O7  . NAG TA 12 .   ? 195.490 196.130 229.021 1.00 93.90  ? 611 NAG A O7  1 
HETATM 21084 C C1  . NAG UA 12 .   ? 213.010 182.459 244.727 1.00 122.73 ? 612 NAG A C1  1 
HETATM 21085 C C2  . NAG UA 12 .   ? 214.162 182.727 245.792 1.00 127.29 ? 612 NAG A C2  1 
HETATM 21086 C C3  . NAG UA 12 .   ? 214.530 184.253 245.747 1.00 130.73 ? 612 NAG A C3  1 
HETATM 21087 C C4  . NAG UA 12 .   ? 214.980 184.655 244.296 1.00 130.21 ? 612 NAG A C4  1 
HETATM 21088 C C5  . NAG UA 12 .   ? 213.810 184.337 243.299 1.00 126.28 ? 612 NAG A C5  1 
HETATM 21089 C C6  . NAG UA 12 .   ? 214.150 184.623 241.834 1.00 125.48 ? 612 NAG A C6  1 
HETATM 21090 C C7  . NAG UA 12 .   ? 213.820 181.170 247.715 1.00 133.39 ? 612 NAG A C7  1 
HETATM 21091 C C8  . NAG UA 12 .   ? 213.240 180.893 249.072 1.00 133.06 ? 612 NAG A C8  1 
HETATM 21092 N N2  . NAG UA 12 .   ? 213.633 182.372 247.140 1.00 129.35 ? 612 NAG A N2  1 
HETATM 21093 O O3  . NAG UA 12 .   ? 215.610 184.510 246.666 1.00 132.05 ? 612 NAG A O3  1 
HETATM 21094 O O4  . NAG UA 12 .   ? 215.287 186.052 244.257 1.00 128.60 ? 612 NAG A O4  1 
HETATM 21095 O O5  . NAG UA 12 .   ? 213.464 182.889 243.393 1.00 121.91 ? 612 NAG A O5  1 
HETATM 21096 O O6  . NAG UA 12 .   ? 212.978 184.596 241.013 1.00 115.06 ? 612 NAG A O6  1 
HETATM 21097 O O7  . NAG UA 12 .   ? 214.466 180.274 247.147 1.00 130.75 ? 612 NAG A O7  1 
HETATM 21098 C C1  . NAG VA 12 .   ? 201.276 205.501 172.468 1.00 30.00  ? 701 NAG B C1  1 
HETATM 21099 C C2  . NAG VA 12 .   ? 202.124 206.293 173.452 1.00 30.00  ? 701 NAG B C2  1 
HETATM 21100 C C3  . NAG VA 12 .   ? 203.262 206.951 172.701 1.00 30.00  ? 701 NAG B C3  1 
HETATM 21101 C C4  . NAG VA 12 .   ? 204.053 205.858 172.007 1.00 30.00  ? 701 NAG B C4  1 
HETATM 21102 C C5  . NAG VA 12 .   ? 203.134 205.080 171.077 1.00 30.00  ? 701 NAG B C5  1 
HETATM 21103 C C6  . NAG VA 12 .   ? 203.895 203.958 170.391 1.00 30.00  ? 701 NAG B C6  1 
HETATM 21104 C C7  . NAG VA 12 .   ? 200.975 207.115 175.405 1.00 30.00  ? 701 NAG B C7  1 
HETATM 21105 C C8  . NAG VA 12 .   ? 199.605 207.597 175.775 1.00 30.00  ? 701 NAG B C8  1 
HETATM 21106 N N2  . NAG VA 12 .   ? 201.333 207.292 174.139 1.00 30.00  ? 701 NAG B N2  1 
HETATM 21107 O O3  . NAG VA 12 .   ? 204.093 207.648 173.631 1.00 30.00  ? 701 NAG B O3  1 
HETATM 21108 O O4  . NAG VA 12 .   ? 205.106 206.452 171.245 1.00 30.00  ? 701 NAG B O4  1 
HETATM 21109 O O5  . NAG VA 12 .   ? 202.066 204.507 171.824 1.00 30.00  ? 701 NAG B O5  1 
HETATM 21110 O O6  . NAG VA 12 .   ? 204.147 202.922 171.347 1.00 30.00  ? 701 NAG B O6  1 
HETATM 21111 O O7  . NAG VA 12 .   ? 201.720 206.587 176.210 1.00 30.00  ? 701 NAG B O7  1 
HETATM 21112 C C1  . NAG WA 12 .   ? 215.022 189.273 161.411 1.00 30.00  ? 702 NAG B C1  1 
HETATM 21113 C C2  . NAG WA 12 .   ? 216.030 188.400 162.149 1.00 30.00  ? 702 NAG B C2  1 
HETATM 21114 C C3  . NAG WA 12 .   ? 217.164 188.020 161.213 1.00 30.00  ? 702 NAG B C3  1 
HETATM 21115 C C4  . NAG WA 12 .   ? 216.589 187.337 159.983 1.00 30.00  ? 702 NAG B C4  1 
HETATM 21116 C C5  . NAG WA 12 .   ? 215.564 188.245 159.316 1.00 30.00  ? 702 NAG B C5  1 
HETATM 21117 C C6  . NAG WA 12 .   ? 214.931 187.548 158.118 1.00 30.00  ? 702 NAG B C6  1 
HETATM 21118 C C7  . NAG WA 12 .   ? 216.059 188.926 164.531 1.00 30.00  ? 702 NAG B C7  1 
HETATM 21119 C C8  . NAG WA 12 .   ? 216.492 189.929 165.557 1.00 30.00  ? 702 NAG B C8  1 
HETATM 21120 N N2  . NAG WA 12 .   ? 216.568 189.085 163.310 1.00 30.00  ? 702 NAG B N2  1 
HETATM 21121 O O3  . NAG WA 12 .   ? 218.059 187.130 161.886 1.00 30.00  ? 702 NAG B O3  1 
HETATM 21122 O O4  . NAG WA 12 .   ? 217.641 187.032 159.061 1.00 30.00  ? 702 NAG B O4  1 
HETATM 21123 O O5  . NAG WA 12 .   ? 214.545 188.594 160.251 1.00 30.00  ? 702 NAG B O5  1 
HETATM 21124 O O6  . NAG WA 12 .   ? 214.222 186.384 158.558 1.00 30.00  ? 702 NAG B O6  1 
HETATM 21125 O O7  . NAG WA 12 .   ? 215.285 188.022 164.800 1.00 30.00  ? 702 NAG B O7  1 
HETATM 21126 C C1  . NAG XA 12 .   ? 160.491 210.793 169.429 1.00 84.59  ? 601 NAG C C1  1 
HETATM 21127 C C2  . NAG XA 12 .   ? 161.647 210.380 168.429 1.00 86.18  ? 601 NAG C C2  1 
HETATM 21128 C C3  . NAG XA 12 .   ? 162.010 211.618 167.541 1.00 98.90  ? 601 NAG C C3  1 
HETATM 21129 C C4  . NAG XA 12 .   ? 160.731 212.089 166.760 1.00 102.42 ? 601 NAG C C4  1 
HETATM 21130 C C5  . NAG XA 12 .   ? 159.601 212.445 167.793 1.00 100.67 ? 601 NAG C C5  1 
HETATM 21131 C C6  . NAG XA 12 .   ? 158.281 212.828 167.119 1.00 109.25 ? 601 NAG C C6  1 
HETATM 21132 C C7  . NAG XA 12 .   ? 163.489 208.803 168.995 1.00 80.80  ? 601 NAG C C7  1 
HETATM 21133 C C8  . NAG XA 12 .   ? 164.625 208.382 169.884 1.00 74.17  ? 601 NAG C C8  1 
HETATM 21134 N N2  . NAG XA 12 .   ? 162.796 209.921 169.257 1.00 82.92  ? 601 NAG C N2  1 
HETATM 21135 O O3  . NAG XA 12 .   ? 163.039 211.257 166.600 1.00 98.56  ? 601 NAG C O3  1 
HETATM 21136 O O4  . NAG XA 12 .   ? 161.049 213.235 165.966 1.00 104.58 ? 601 NAG C O4  1 
HETATM 21137 O O5  . NAG XA 12 .   ? 159.325 211.259 168.655 1.00 92.44  ? 601 NAG C O5  1 
HETATM 21138 O O6  . NAG XA 12 .   ? 157.328 213.318 168.059 1.00 112.50 ? 601 NAG C O6  1 
HETATM 21139 O O7  . NAG XA 12 .   ? 163.209 208.091 168.021 1.00 77.15  ? 601 NAG C O7  1 
HETATM 21140 C C1  . NAG YA 12 .   ? 148.404 208.692 191.541 1.00 72.23  ? 602 NAG C C1  1 
HETATM 21141 C C2  . NAG YA 12 .   ? 147.037 208.588 192.329 1.00 76.27  ? 602 NAG C C2  1 
HETATM 21142 C C3  . NAG YA 12 .   ? 146.183 207.440 191.683 1.00 81.11  ? 602 NAG C C3  1 
HETATM 21143 C C4  . NAG YA 12 .   ? 145.942 207.758 190.162 1.00 87.00  ? 602 NAG C C4  1 
HETATM 21144 C C5  . NAG YA 12 .   ? 147.335 207.908 189.440 1.00 84.06  ? 602 NAG C C5  1 
HETATM 21145 C C6  . NAG YA 12 .   ? 147.236 208.300 187.965 1.00 79.70  ? 602 NAG C C6  1 
HETATM 21146 C C7  . NAG YA 12 .   ? 146.815 208.985 194.781 1.00 79.90  ? 602 NAG C C7  1 
HETATM 21147 C C8  . NAG YA 12 .   ? 147.211 208.679 196.200 1.00 75.47  ? 602 NAG C C8  1 
HETATM 21148 N N2  . NAG YA 12 .   ? 147.369 208.316 193.757 1.00 75.80  ? 602 NAG C N2  1 
HETATM 21149 O O3  . NAG YA 12 .   ? 144.913 207.340 192.355 1.00 81.25  ? 602 NAG C O3  1 
HETATM 21150 O O4  . NAG YA 12 .   ? 145.192 206.694 189.570 1.00 82.04  ? 602 NAG C O4  1 
HETATM 21151 O O5  . NAG YA 12 .   ? 148.132 208.974 190.118 1.00 76.59  ? 602 NAG C O5  1 
HETATM 21152 O O6  . NAG YA 12 .   ? 146.854 207.201 187.141 1.00 79.12  ? 602 NAG C O6  1 
HETATM 21153 O O7  . NAG YA 12 .   ? 145.972 209.866 194.571 1.00 83.89  ? 602 NAG C O7  1 
HETATM 21154 C C1  . NAG ZA 12 .   ? 172.139 223.445 243.631 1.00 190.10 ? 603 NAG C C1  1 
HETATM 21155 C C2  . NAG ZA 12 .   ? 173.127 224.664 243.340 1.00 194.50 ? 603 NAG C C2  1 
HETATM 21156 C C3  . NAG ZA 12 .   ? 173.033 225.681 244.537 1.00 198.94 ? 603 NAG C C3  1 
HETATM 21157 C C4  . NAG ZA 12 .   ? 171.549 226.172 244.691 1.00 200.34 ? 603 NAG C C4  1 
HETATM 21158 C C5  . NAG ZA 12 .   ? 170.614 224.930 244.938 1.00 201.24 ? 603 NAG C C5  1 
HETATM 21159 C C6  . NAG ZA 12 .   ? 169.131 225.308 245.007 1.00 205.23 ? 603 NAG C C6  1 
HETATM 21160 C C7  . NAG ZA 12 .   ? 175.411 224.604 242.342 1.00 191.47 ? 603 NAG C C7  1 
HETATM 21161 C C8  . NAG ZA 12 .   ? 176.773 223.973 242.256 1.00 193.89 ? 603 NAG C C8  1 
HETATM 21162 N N2  . NAG ZA 12 .   ? 174.501 224.108 243.196 1.00 192.06 ? 603 NAG C N2  1 
HETATM 21163 O O3  . NAG ZA 12 .   ? 173.885 226.819 244.290 1.00 200.97 ? 603 NAG C O3  1 
HETATM 21164 O O4  . NAG ZA 12 .   ? 171.459 227.075 245.797 1.00 205.64 ? 603 NAG C O4  1 
HETATM 21165 O O5  . NAG ZA 12 .   ? 170.767 223.962 243.811 1.00 194.03 ? 603 NAG C O5  1 
HETATM 21166 O O6  . NAG ZA 12 .   ? 168.322 224.207 245.415 1.00 212.20 ? 603 NAG C O6  1 
HETATM 21167 O O7  . NAG ZA 12 .   ? 175.155 225.578 241.615 1.00 188.30 ? 603 NAG C O7  1 
HETATM 21168 C C1  . NAG AB 12 .   ? 139.625 223.774 195.144 1.00 172.81 ? 604 NAG C C1  1 
HETATM 21169 C C2  . NAG AB 12 .   ? 138.983 224.022 193.705 1.00 175.39 ? 604 NAG C C2  1 
HETATM 21170 C C3  . NAG AB 12 .   ? 140.047 224.739 192.803 1.00 183.93 ? 604 NAG C C3  1 
HETATM 21171 C C4  . NAG AB 12 .   ? 140.468 226.097 193.467 1.00 187.19 ? 604 NAG C C4  1 
HETATM 21172 C C5  . NAG AB 12 .   ? 141.042 225.812 194.904 1.00 183.96 ? 604 NAG C C5  1 
HETATM 21173 C C6  . NAG AB 12 .   ? 141.411 227.088 195.670 1.00 192.45 ? 604 NAG C C6  1 
HETATM 21174 C C7  . NAG AB 12 .   ? 137.327 222.245 193.131 1.00 171.80 ? 604 NAG C C7  1 
HETATM 21175 C C8  . NAG AB 12 .   ? 137.014 220.912 192.514 1.00 178.30 ? 604 NAG C C8  1 
HETATM 21176 N N2  . NAG AB 12 .   ? 138.591 222.712 193.111 1.00 173.16 ? 604 NAG C N2  1 
HETATM 21177 O O3  . NAG AB 12 .   ? 139.483 224.992 191.500 1.00 182.67 ? 604 NAG C O3  1 
HETATM 21178 O O4  . NAG AB 12 .   ? 141.472 226.718 192.658 1.00 187.98 ? 604 NAG C O4  1 
HETATM 21179 O O5  . NAG AB 12 .   ? 140.025 225.076 195.719 1.00 177.44 ? 604 NAG C O5  1 
HETATM 21180 O O6  . NAG AB 12 .   ? 140.309 227.980 195.840 1.00 192.35 ? 604 NAG C O6  1 
HETATM 21181 O O7  . NAG AB 12 .   ? 136.404 222.892 193.654 1.00 168.76 ? 604 NAG C O7  1 
HETATM 21182 C C1  . NAG BB 12 .   ? 140.580 201.890 198.656 1.00 108.18 ? 605 NAG C C1  1 
HETATM 21183 C C2  . NAG BB 12 .   ? 140.163 200.622 197.783 1.00 110.77 ? 605 NAG C C2  1 
HETATM 21184 C C3  . NAG BB 12 .   ? 138.600 200.569 197.683 1.00 115.55 ? 605 NAG C C3  1 
HETATM 21185 C C4  . NAG BB 12 .   ? 137.973 200.497 199.117 1.00 119.39 ? 605 NAG C C4  1 
HETATM 21186 C C5  . NAG BB 12 .   ? 138.437 201.759 199.935 1.00 115.49 ? 605 NAG C C5  1 
HETATM 21187 C C6  . NAG BB 12 .   ? 137.971 201.755 201.393 1.00 113.38 ? 605 NAG C C6  1 
HETATM 21188 C C7  . NAG BB 12 .   ? 141.869 200.196 196.022 1.00 115.65 ? 605 NAG C C7  1 
HETATM 21189 C C8  . NAG BB 12 .   ? 142.369 200.429 194.626 1.00 122.94 ? 605 NAG C C8  1 
HETATM 21190 N N2  . NAG BB 12 .   ? 140.734 200.785 196.421 1.00 112.12 ? 605 NAG C N2  1 
HETATM 21191 O O3  . NAG BB 12 .   ? 138.214 199.398 196.940 1.00 118.24 ? 605 NAG C O3  1 
HETATM 21192 O O4  . NAG BB 12 .   ? 136.547 200.468 199.006 1.00 119.11 ? 605 NAG C O4  1 
HETATM 21193 O O5  . NAG BB 12 .   ? 139.927 201.797 199.975 1.00 105.76 ? 605 NAG C O5  1 
HETATM 21194 O O6  . NAG BB 12 .   ? 136.557 201.904 201.522 1.00 116.72 ? 605 NAG C O6  1 
HETATM 21195 O O7  . NAG BB 12 .   ? 142.522 199.463 196.784 1.00 113.46 ? 605 NAG C O7  1 
HETATM 21196 C C1  . NAG CB 12 .   ? 147.274 222.737 221.614 1.00 110.92 ? 606 NAG C C1  1 
HETATM 21197 C C2  . NAG CB 12 .   ? 147.889 222.172 222.975 1.00 113.20 ? 606 NAG C C2  1 
HETATM 21198 C C3  . NAG CB 12 .   ? 146.977 222.632 224.166 1.00 117.08 ? 606 NAG C C3  1 
HETATM 21199 C C4  . NAG CB 12 .   ? 146.885 224.199 224.190 1.00 122.43 ? 606 NAG C C4  1 
HETATM 21200 C C5  . NAG CB 12 .   ? 146.309 224.700 222.820 1.00 121.62 ? 606 NAG C C5  1 
HETATM 21201 C C6  . NAG CB 12 .   ? 146.258 226.227 222.714 1.00 124.21 ? 606 NAG C C6  1 
HETATM 21202 C C7  . NAG CB 12 .   ? 149.098 219.982 222.838 1.00 109.03 ? 606 NAG C C7  1 
HETATM 21203 C C8  . NAG CB 12 .   ? 149.090 218.478 222.752 1.00 97.00  ? 606 NAG C C8  1 
HETATM 21204 N N2  . NAG CB 12 .   ? 147.943 220.675 222.907 1.00 112.53 ? 606 NAG C N2  1 
HETATM 21205 O O3  . NAG CB 12 .   ? 147.549 222.179 225.408 1.00 116.94 ? 606 NAG C O3  1 
HETATM 21206 O O4  . NAG CB 12 .   ? 146.025 224.612 225.257 1.00 121.59 ? 606 NAG C O4  1 
HETATM 21207 O O5  . NAG CB 12 .   ? 147.177 224.208 221.710 1.00 113.46 ? 606 NAG C O5  1 
HETATM 21208 O O6  . NAG CB 12 .   ? 145.539 226.649 221.558 1.00 129.48 ? 606 NAG C O6  1 
HETATM 21209 O O7  . NAG CB 12 .   ? 150.189 220.573 222.839 1.00 106.08 ? 606 NAG C O7  1 
HETATM 21210 C C1  . NAG DB 12 .   ? 149.725 229.586 210.176 1.00 105.97 ? 607 NAG C C1  1 
HETATM 21211 C C2  . NAG DB 12 .   ? 149.494 230.647 211.348 1.00 114.59 ? 607 NAG C C2  1 
HETATM 21212 C C3  . NAG DB 12 .   ? 147.966 231.001 211.395 1.00 120.55 ? 607 NAG C C3  1 
HETATM 21213 C C4  . NAG DB 12 .   ? 147.517 231.584 210.009 1.00 124.58 ? 607 NAG C C4  1 
HETATM 21214 C C5  . NAG DB 12 .   ? 147.818 230.530 208.886 1.00 114.22 ? 607 NAG C C5  1 
HETATM 21215 C C6  . NAG DB 12 .   ? 147.492 231.040 207.478 1.00 122.34 ? 607 NAG C C6  1 
HETATM 21216 C C7  . NAG DB 12 .   ? 151.101 230.334 213.230 1.00 112.46 ? 607 NAG C C7  1 
HETATM 21217 C C8  . NAG DB 12 .   ? 151.489 229.684 214.526 1.00 110.63 ? 607 NAG C C8  1 
HETATM 21218 N N2  . NAG DB 12 .   ? 149.923 230.046 212.643 1.00 111.72 ? 607 NAG C N2  1 
HETATM 21219 O O3  . NAG DB 12 .   ? 147.734 231.979 212.428 1.00 123.82 ? 607 NAG C O3  1 
HETATM 21220 O O4  . NAG DB 12 .   ? 146.112 231.856 210.046 1.00 123.82 ? 607 NAG C O4  1 
HETATM 21221 O O5  . NAG DB 12 .   ? 149.267 230.173 208.903 1.00 107.77 ? 607 NAG C O5  1 
HETATM 21222 O O6  . NAG DB 12 .   ? 148.223 232.213 207.123 1.00 123.21 ? 607 NAG C O6  1 
HETATM 21223 O O7  . NAG DB 12 .   ? 151.897 231.139 212.719 1.00 112.13 ? 607 NAG C O7  1 
HETATM 21224 C C1  . NAG EB 12 .   ? 170.200 225.981 214.174 1.00 69.95  ? 608 NAG C C1  1 
HETATM 21225 C C2  . NAG EB 12 .   ? 169.243 227.224 214.417 1.00 73.19  ? 608 NAG C C2  1 
HETATM 21226 C C3  . NAG EB 12 .   ? 169.568 228.313 213.335 1.00 83.61  ? 608 NAG C C3  1 
HETATM 21227 C C4  . NAG EB 12 .   ? 171.083 228.718 213.418 1.00 82.77  ? 608 NAG C C4  1 
HETATM 21228 C C5  . NAG EB 12 .   ? 171.964 227.434 213.207 1.00 77.50  ? 608 NAG C C5  1 
HETATM 21229 C C6  . NAG EB 12 .   ? 173.464 227.688 213.347 1.00 85.10  ? 608 NAG C C6  1 
HETATM 21230 C C7  . NAG EB 12 .   ? 166.917 226.795 215.249 1.00 74.48  ? 608 NAG C C7  1 
HETATM 21231 C C8  . NAG EB 12 .   ? 165.529 226.258 215.003 1.00 74.40  ? 608 NAG C C8  1 
HETATM 21232 N N2  . NAG EB 12 .   ? 167.838 226.739 214.273 1.00 72.37  ? 608 NAG C N2  1 
HETATM 21233 O O3  . NAG EB 12 .   ? 168.756 229.476 213.587 1.00 81.45  ? 608 NAG C O3  1 
HETATM 21234 O O4  . NAG EB 12 .   ? 171.382 229.683 212.406 1.00 80.24  ? 608 NAG C O4  1 
HETATM 21235 O O5  . NAG EB 12 .   ? 171.601 226.420 214.232 1.00 72.56  ? 608 NAG C O5  1 
HETATM 21236 O O6  . NAG EB 12 .   ? 174.227 226.503 213.096 1.00 83.23  ? 608 NAG C O6  1 
HETATM 21237 O O7  . NAG EB 12 .   ? 167.190 227.281 216.355 1.00 75.33  ? 608 NAG C O7  1 
HETATM 21238 C C1  . NAG FB 12 .   ? 169.463 221.197 204.081 1.00 66.35  ? 609 NAG C C1  1 
HETATM 21239 C C2  . NAG FB 12 .   ? 170.936 220.598 204.148 1.00 61.89  ? 609 NAG C C2  1 
HETATM 21240 C C3  . NAG FB 12 .   ? 171.941 221.659 203.596 1.00 74.04  ? 609 NAG C C3  1 
HETATM 21241 C C4  . NAG FB 12 .   ? 171.556 222.038 202.125 1.00 77.03  ? 609 NAG C C4  1 
HETATM 21242 C C5  . NAG FB 12 .   ? 170.089 222.598 202.116 1.00 73.00  ? 609 NAG C C5  1 
HETATM 21243 C C6  . NAG FB 12 .   ? 169.564 222.914 200.716 1.00 77.30  ? 609 NAG C C6  1 
HETATM 21244 C C7  . NAG FB 12 .   ? 171.663 219.117 206.004 1.00 68.41  ? 609 NAG C C7  1 
HETATM 21245 C C8  . NAG FB 12 .   ? 171.907 218.905 207.472 1.00 68.62  ? 609 NAG C C8  1 
HETATM 21246 N N2  . NAG FB 12 .   ? 171.229 220.302 205.571 1.00 62.38  ? 609 NAG C N2  1 
HETATM 21247 O O3  . NAG FB 12 .   ? 173.270 221.105 203.613 1.00 75.56  ? 609 NAG C O3  1 
HETATM 21248 O O4  . NAG FB 12 .   ? 172.468 223.024 201.631 1.00 75.95  ? 609 NAG C O4  1 
HETATM 21249 O O5  . NAG FB 12 .   ? 169.170 221.578 202.688 1.00 68.66  ? 609 NAG C O5  1 
HETATM 21250 O O6  . NAG FB 12 .   ? 170.153 224.091 200.170 1.00 79.87  ? 609 NAG C O6  1 
HETATM 21251 O O7  . NAG FB 12 .   ? 171.864 218.183 205.209 1.00 68.63  ? 609 NAG C O7  1 
HETATM 21252 C C1  . NAG GB 12 .   ? 183.454 218.979 230.268 1.00 115.36 ? 610 NAG C C1  1 
HETATM 21253 C C2  . NAG GB 12 .   ? 183.839 219.922 229.037 1.00 121.85 ? 610 NAG C C2  1 
HETATM 21254 C C3  . NAG GB 12 .   ? 185.387 219.821 228.795 1.00 127.44 ? 610 NAG C C3  1 
HETATM 21255 C C4  . NAG GB 12 .   ? 186.156 220.255 230.088 1.00 134.19 ? 610 NAG C C4  1 
HETATM 21256 C C5  . NAG GB 12 .   ? 185.710 219.333 231.279 1.00 131.41 ? 610 NAG C C5  1 
HETATM 21257 C C6  . NAG GB 12 .   ? 186.314 219.744 232.624 1.00 136.82 ? 610 NAG C C6  1 
HETATM 21258 C C7  . NAG GB 12 .   ? 182.135 220.177 227.240 1.00 113.02 ? 610 NAG C C7  1 
HETATM 21259 C C8  . NAG GB 12 .   ? 181.479 219.652 226.001 1.00 106.37 ? 610 NAG C C8  1 
HETATM 21260 N N2  . NAG GB 12 .   ? 183.127 219.475 227.810 1.00 117.81 ? 610 NAG C N2  1 
HETATM 21261 O O3  . NAG GB 12 .   ? 185.759 220.689 227.705 1.00 127.11 ? 610 NAG C O3  1 
HETATM 21262 O O4  . NAG GB 12 .   ? 187.564 220.126 229.861 1.00 133.65 ? 610 NAG C O4  1 
HETATM 21263 O O5  . NAG GB 12 .   ? 184.229 219.415 231.446 1.00 118.91 ? 610 NAG C O5  1 
HETATM 21264 O O6  . NAG GB 12 .   ? 187.711 219.473 232.705 1.00 141.41 ? 610 NAG C O6  1 
HETATM 21265 O O7  . NAG GB 12 .   ? 181.746 221.258 227.713 1.00 112.16 ? 610 NAG C O7  1 
HETATM 21266 C C1  . NAG HB 12 .   ? 159.835 191.132 231.513 1.00 87.88  ? 611 NAG C C1  1 
HETATM 21267 C C2  . NAG HB 12 .   ? 158.750 190.556 230.504 1.00 91.94  ? 611 NAG C C2  1 
HETATM 21268 C C3  . NAG HB 12 .   ? 157.763 191.718 230.131 1.00 94.85  ? 611 NAG C C3  1 
HETATM 21269 C C4  . NAG HB 12 .   ? 157.087 192.279 231.431 1.00 95.44  ? 611 NAG C C4  1 
HETATM 21270 C C5  . NAG HB 12 .   ? 158.201 192.785 232.416 1.00 92.75  ? 611 NAG C C5  1 
HETATM 21271 C C6  . NAG HB 12 .   ? 157.643 193.257 233.764 1.00 97.62  ? 611 NAG C C6  1 
HETATM 21272 C C7  . NAG HB 12 .   ? 159.520 188.747 228.968 1.00 90.54  ? 611 NAG C C7  1 
HETATM 21273 C C8  . NAG HB 12 .   ? 160.255 188.294 227.736 1.00 87.55  ? 611 NAG C C8  1 
HETATM 21274 N N2  . NAG HB 12 .   ? 159.460 190.051 229.294 1.00 89.85  ? 611 NAG C N2  1 
HETATM 21275 O O3  . NAG HB 12 .   ? 156.748 191.210 229.246 1.00 96.06  ? 611 NAG C O3  1 
HETATM 21276 O O4  . NAG HB 12 .   ? 156.220 193.362 231.087 1.00 98.20  ? 611 NAG C O4  1 
HETATM 21277 O O5  . NAG HB 12 .   ? 159.138 191.661 232.701 1.00 89.39  ? 611 NAG C O5  1 
HETATM 21278 O O6  . NAG HB 12 .   ? 158.613 193.982 234.517 1.00 87.92  ? 611 NAG C O6  1 
HETATM 21279 O O7  . NAG HB 12 .   ? 158.976 187.881 229.671 1.00 86.21  ? 611 NAG C O7  1 
HETATM 21280 C C1  . NAG IB 12 .   ? 163.700 210.631 244.609 1.00 118.58 ? 612 NAG C C1  1 
HETATM 21281 C C2  . NAG IB 12 .   ? 162.958 211.590 245.639 1.00 126.03 ? 612 NAG C C2  1 
HETATM 21282 C C3  . NAG IB 12 .   ? 161.436 211.208 245.666 1.00 131.04 ? 612 NAG C C3  1 
HETATM 21283 C C4  . NAG IB 12 .   ? 160.830 211.338 244.225 1.00 130.90 ? 612 NAG C C4  1 
HETATM 21284 C C5  . NAG IB 12 .   ? 161.623 210.390 243.253 1.00 125.42 ? 612 NAG C C5  1 
HETATM 21285 C C6  . NAG IB 12 .   ? 161.166 210.480 241.790 1.00 127.56 ? 612 NAG C C6  1 
HETATM 21286 C C7  . NAG IB 12 .   ? 164.527 212.170 247.490 1.00 133.89 ? 612 NAG C C7  1 
HETATM 21287 C C8  . NAG IB 12 .   ? 165.087 211.886 248.854 1.00 136.52 ? 612 NAG C C8  1 
HETATM 21288 N N2  . NAG IB 12 .   ? 163.560 211.382 246.986 1.00 128.24 ? 612 NAG C N2  1 
HETATM 21289 O O3  . NAG IB 12 .   ? 160.735 212.096 246.559 1.00 132.51 ? 612 NAG C O3  1 
HETATM 21290 O O4  . NAG IB 12 .   ? 159.449 210.969 244.253 1.00 130.76 ? 612 NAG C O4  1 
HETATM 21291 O O5  . NAG IB 12 .   ? 163.069 210.756 243.284 1.00 119.06 ? 612 NAG C O5  1 
HETATM 21292 O O6  . NAG IB 12 .   ? 161.549 209.323 241.035 1.00 113.70 ? 612 NAG C O6  1 
HETATM 21293 O O7  . NAG IB 12 .   ? 164.976 213.135 246.849 1.00 131.16 ? 612 NAG C O7  1 
HETATM 21294 C C1  . NAG JB 12 .   ? 152.313 203.741 159.990 1.00 30.00  ? 701 NAG D C1  1 
HETATM 21295 C C2  . NAG JB 12 .   ? 152.895 203.269 158.653 1.00 30.00  ? 701 NAG D C2  1 
HETATM 21296 C C3  . NAG JB 12 .   ? 152.133 203.927 157.502 1.00 30.00  ? 701 NAG D C3  1 
HETATM 21297 C C4  . NAG JB 12 .   ? 150.646 203.668 157.652 1.00 30.00  ? 701 NAG D C4  1 
HETATM 21298 C C5  . NAG JB 12 .   ? 150.150 204.124 159.012 1.00 30.00  ? 701 NAG D C5  1 
HETATM 21299 C C6  . NAG JB 12 .   ? 148.684 203.758 159.187 1.00 30.00  ? 701 NAG D C6  1 
HETATM 21300 C C7  . NAG JB 12 .   ? 155.048 204.261 157.807 1.00 30.00  ? 701 NAG D C7  1 
HETATM 21301 C C8  . NAG JB 12 .   ? 155.356 205.673 158.221 1.00 30.00  ? 701 NAG D C8  1 
HETATM 21302 N N2  . NAG JB 12 .   ? 154.334 203.529 158.667 1.00 30.00  ? 701 NAG D N2  1 
HETATM 21303 O O3  . NAG JB 12 .   ? 152.507 203.379 156.236 1.00 30.00  ? 701 NAG D O3  1 
HETATM 21304 O O4  . NAG JB 12 .   ? 149.940 204.376 156.628 1.00 30.00  ? 701 NAG D O4  1 
HETATM 21305 O O5  . NAG JB 12 .   ? 150.908 203.504 160.044 1.00 30.00  ? 701 NAG D O5  1 
HETATM 21306 O O6  . NAG JB 12 .   ? 148.568 202.335 159.247 1.00 30.00  ? 701 NAG D O6  1 
HETATM 21307 O O7  . NAG JB 12 .   ? 155.463 203.812 156.753 1.00 30.00  ? 701 NAG D O7  1 
HETATM 21308 C C1  . NAG KB 12 .   ? 147.404 186.747 174.350 1.00 30.00  ? 702 NAG D C1  1 
HETATM 21309 C C2  . NAG KB 12 .   ? 146.325 187.592 173.690 1.00 30.00  ? 702 NAG D C2  1 
HETATM 21310 C C3  . NAG KB 12 .   ? 145.641 188.443 174.741 1.00 30.00  ? 702 NAG D C3  1 
HETATM 21311 C C4  . NAG KB 12 .   ? 145.109 187.559 175.856 1.00 30.00  ? 702 NAG D C4  1 
HETATM 21312 C C5  . NAG KB 12 .   ? 146.234 186.716 176.437 1.00 30.00  ? 702 NAG D C5  1 
HETATM 21313 C C6  . NAG KB 12 .   ? 145.703 185.751 177.487 1.00 30.00  ? 702 NAG D C6  1 
HETATM 21314 C C7  . NAG KB 12 .   ? 146.891 188.219 171.409 1.00 30.00  ? 702 NAG D C7  1 
HETATM 21315 C C8  . NAG KB 12 .   ? 147.720 189.130 170.555 1.00 30.00  ? 702 NAG D C8  1 
HETATM 21316 N N2  . NAG KB 12 .   ? 146.910 188.483 172.710 1.00 30.00  ? 702 NAG D N2  1 
HETATM 21317 O O3  . NAG KB 12 .   ? 144.554 189.144 174.130 1.00 30.00  ? 702 NAG D O3  1 
HETATM 21318 O O4  . NAG KB 12 .   ? 144.540 188.373 176.886 1.00 30.00  ? 702 NAG D O4  1 
HETATM 21319 O O5  . NAG KB 12 .   ? 146.858 185.963 175.405 1.00 30.00  ? 702 NAG D O5  1 
HETATM 21320 O O6  . NAG KB 12 .   ? 144.855 184.788 176.852 1.00 30.00  ? 702 NAG D O6  1 
HETATM 21321 O O7  . NAG KB 12 .   ? 146.238 187.300 170.947 1.00 30.00  ? 702 NAG D O7  1 
HETATM 21322 C C1  . NAG LB 12 .   ? 163.370 149.101 170.590 1.00 79.60  ? 601 NAG E C1  1 
HETATM 21323 C C2  . NAG LB 12 .   ? 163.017 150.431 169.807 1.00 79.73  ? 601 NAG E C2  1 
HETATM 21324 C C3  . NAG LB 12 .   ? 161.652 150.225 169.072 1.00 83.54  ? 601 NAG E C3  1 
HETATM 21325 C C4  . NAG LB 12 .   ? 161.772 149.011 168.088 1.00 90.60  ? 601 NAG E C4  1 
HETATM 21326 C C5  . NAG LB 12 .   ? 162.182 147.726 168.896 1.00 92.23  ? 601 NAG E C5  1 
HETATM 21327 C C6  . NAG LB 12 .   ? 162.416 146.509 167.995 1.00 101.86 ? 601 NAG E C6  1 
HETATM 21328 C C7  . NAG LB 12 .   ? 163.833 152.582 170.778 1.00 77.85  ? 601 NAG E C7  1 
HETATM 21329 C C8  . NAG LB 12 .   ? 163.789 153.686 171.800 1.00 67.96  ? 601 NAG E C8  1 
HETATM 21330 N N2  . NAG LB 12 .   ? 162.967 151.547 170.803 1.00 78.37  ? 601 NAG E N2  1 
HETATM 21331 O O3  . NAG LB 12 .   ? 161.324 151.412 168.330 1.00 89.71  ? 601 NAG E O3  1 
HETATM 21332 O O4  . NAG LB 12 .   ? 160.512 148.800 167.450 1.00 97.95  ? 601 NAG E O4  1 
HETATM 21333 O O5  . NAG LB 12 .   ? 163.458 147.982 169.631 1.00 84.59  ? 601 NAG E O5  1 
HETATM 21334 O O6  . NAG LB 12 .   ? 162.572 145.312 168.752 1.00 104.55 ? 601 NAG E O6  1 
HETATM 21335 O O7  . NAG LB 12 .   ? 164.699 152.649 169.903 1.00 75.26  ? 601 NAG E O7  1 
HETATM 21336 C C1  . NAG MB 12 .   ? 171.746 140.015 192.464 1.00 71.50  ? 602 NAG E C1  1 
HETATM 21337 C C2  . NAG MB 12 .   ? 172.702 138.944 193.150 1.00 73.04  ? 602 NAG E C2  1 
HETATM 21338 C C3  . NAG MB 12 .   ? 173.970 138.775 192.239 1.00 74.53  ? 602 NAG E C3  1 
HETATM 21339 C C4  . NAG MB 12 .   ? 173.545 138.330 190.799 1.00 79.59  ? 602 NAG E C4  1 
HETATM 21340 C C5  . NAG MB 12 .   ? 172.569 139.409 190.202 1.00 79.11  ? 602 NAG E C5  1 
HETATM 21341 C C6  . NAG MB 12 .   ? 172.021 139.062 188.818 1.00 84.23  ? 602 NAG E C6  1 
HETATM 21342 C C7  . NAG MB 12 .   ? 172.496 139.102 195.635 1.00 74.47  ? 602 NAG E C7  1 
HETATM 21343 C C8  . NAG MB 12 .   ? 172.944 139.660 196.958 1.00 72.18  ? 602 NAG E C8  1 
HETATM 21344 N N2  . NAG MB 12 .   ? 173.109 139.459 194.491 1.00 76.45  ? 602 NAG E N2  1 
HETATM 21345 O O3  . NAG MB 12 .   ? 174.836 137.772 192.799 1.00 79.20  ? 602 NAG E O3  1 
HETATM 21346 O O4  . NAG MB 12 .   ? 174.713 138.207 189.983 1.00 80.88  ? 602 NAG E O4  1 
HETATM 21347 O O5  . NAG MB 12 .   ? 171.396 139.564 191.106 1.00 73.38  ? 602 NAG E O5  1 
HETATM 21348 O O6  . NAG MB 12 .   ? 173.000 139.223 187.792 1.00 81.90  ? 602 NAG E O6  1 
HETATM 21349 O O7  . NAG MB 12 .   ? 171.546 138.309 195.623 1.00 72.20  ? 602 NAG E O7  1 
HETATM 21350 C C1  . NAG NB 12 .   ? 149.035 153.285 245.569 1.00 192.22 ? 603 NAG E C1  1 
HETATM 21351 C C2  . NAG NB 12 .   ? 147.460 153.546 245.513 1.00 197.72 ? 603 NAG E C2  1 
HETATM 21352 C C3  . NAG NB 12 .   ? 146.846 153.204 246.916 1.00 202.34 ? 603 NAG E C3  1 
HETATM 21353 C C4  . NAG NB 12 .   ? 147.166 151.709 247.279 1.00 205.08 ? 603 NAG E C4  1 
HETATM 21354 C C5  . NAG NB 12 .   ? 148.727 151.501 247.283 1.00 206.61 ? 603 NAG E C5  1 
HETATM 21355 C C6  . NAG NB 12 .   ? 149.135 150.047 247.551 1.00 210.52 ? 603 NAG E C6  1 
HETATM 21356 C C7  . NAG NB 12 .   ? 146.612 155.397 244.075 1.00 192.27 ? 603 NAG E C7  1 
HETATM 21357 C C8  . NAG NB 12 .   ? 146.457 156.867 243.812 1.00 195.81 ? 603 NAG E C8  1 
HETATM 21358 N N2  . NAG NB 12 .   ? 147.248 154.983 245.182 1.00 194.40 ? 603 NAG E N2  1 
HETATM 21359 O O3  . NAG NB 12 .   ? 145.417 153.391 246.872 1.00 205.63 ? 603 NAG E O3  1 
HETATM 21360 O O4  . NAG NB 12 .   ? 146.632 151.411 248.571 1.00 210.58 ? 603 NAG E O4  1 
HETATM 21361 O O5  . NAG NB 12 .   ? 149.290 151.879 245.948 1.00 198.67 ? 603 NAG E O5  1 
HETATM 21362 O O6  . NAG NB 12 .   ? 150.540 149.920 247.753 1.00 215.71 ? 603 NAG E O6  1 
HETATM 21363 O O7  . NAG NB 12 .   ? 146.144 154.588 243.258 1.00 186.64 ? 603 NAG E O7  1 
HETATM 21364 C C1  . NAG OB 12 .   ? 163.521 124.852 196.463 1.00 166.97 ? 604 NAG E C1  1 
HETATM 21365 C C2  . NAG OB 12 .   ? 163.603 124.113 195.052 1.00 169.03 ? 604 NAG E C2  1 
HETATM 21366 C C3  . NAG OB 12 .   ? 162.557 124.771 194.084 1.00 176.17 ? 604 NAG E C3  1 
HETATM 21367 C C4  . NAG OB 12 .   ? 161.120 124.646 194.702 1.00 178.74 ? 604 NAG E C4  1 
HETATM 21368 C C5  . NAG OB 12 .   ? 161.098 125.343 196.113 1.00 175.79 ? 604 NAG E C5  1 
HETATM 21369 C C6  . NAG OB 12 .   ? 159.749 125.192 196.827 1.00 180.61 ? 604 NAG E C6  1 
HETATM 21370 C C7  . NAG OB 12 .   ? 165.914 123.279 194.617 1.00 164.89 ? 604 NAG E C7  1 
HETATM 21371 C C8  . NAG OB 12 .   ? 167.291 123.496 194.059 1.00 171.43 ? 604 NAG E C8  1 
HETATM 21372 N N2  . NAG OB 12 .   ? 164.986 124.252 194.515 1.00 166.64 ? 604 NAG E N2  1 
HETATM 21373 O O3  . NAG OB 12 .   ? 162.588 124.099 192.810 1.00 175.71 ? 604 NAG E O3  1 
HETATM 21374 O O4  . NAG OB 12 .   ? 160.180 125.281 193.832 1.00 178.43 ? 604 NAG E O4  1 
HETATM 21375 O O5  . NAG OB 12 .   ? 162.145 124.726 196.993 1.00 170.92 ? 604 NAG E O5  1 
HETATM 21376 O O6  . NAG OB 12 .   ? 159.633 126.076 197.939 1.00 177.78 ? 604 NAG E O6  1 
HETATM 21377 O O7  . NAG OB 12 .   ? 165.660 122.196 195.169 1.00 162.73 ? 604 NAG E O7  1 
HETATM 21378 C C1  . NAG PB 12 .   ? 182.127 137.358 199.340 1.00 110.51 ? 605 NAG E C1  1 
HETATM 21379 C C2  . NAG PB 12 .   ? 183.022 137.749 198.087 1.00 116.07 ? 605 NAG E C2  1 
HETATM 21380 C C3  . NAG PB 12 .   ? 183.923 136.521 197.715 1.00 123.44 ? 605 NAG E C3  1 
HETATM 21381 C C4  . NAG PB 12 .   ? 184.810 136.119 198.942 1.00 125.90 ? 605 NAG E C4  1 
HETATM 21382 C C5  . NAG PB 12 .   ? 183.873 135.779 200.155 1.00 123.75 ? 605 NAG E C5  1 
HETATM 21383 C C6  . NAG PB 12 .   ? 184.629 135.436 201.442 1.00 131.40 ? 605 NAG E C6  1 
HETATM 21384 C C7  . NAG PB 12 .   ? 182.241 139.173 196.193 1.00 122.07 ? 605 NAG E C7  1 
HETATM 21385 C C8  . NAG PB 12 .   ? 181.255 139.427 195.088 1.00 120.50 ? 605 NAG E C8  1 
HETATM 21386 N N2  . NAG PB 12 .   ? 182.104 138.083 196.963 1.00 120.53 ? 605 NAG E N2  1 
HETATM 21387 O O3  . NAG PB 12 .   ? 184.778 136.872 196.610 1.00 129.50 ? 605 NAG E O3  1 
HETATM 21388 O O4  . NAG PB 12 .   ? 185.608 134.981 198.603 1.00 129.90 ? 605 NAG E O4  1 
HETATM 21389 O O5  . NAG PB 12 .   ? 183.009 136.958 200.453 1.00 110.85 ? 605 NAG E O5  1 
HETATM 21390 O O6  . NAG PB 12 .   ? 185.181 134.120 201.410 1.00 130.20 ? 605 NAG E O6  1 
HETATM 21391 O O7  . NAG PB 12 .   ? 183.165 139.983 196.372 1.00 122.48 ? 605 NAG E O7  1 
HETATM 21392 C C1  . NAG QB 12 .   ? 161.083 132.055 223.055 1.00 114.89 ? 606 NAG E C1  1 
HETATM 21393 C C2  . NAG QB 12 .   ? 161.181 132.882 224.416 1.00 117.02 ? 606 NAG E C2  1 
HETATM 21394 C C3  . NAG QB 12 .   ? 161.254 131.874 225.613 1.00 125.22 ? 606 NAG E C3  1 
HETATM 21395 C C4  . NAG QB 12 .   ? 159.986 130.951 225.603 1.00 131.72 ? 606 NAG E C4  1 
HETATM 21396 C C5  . NAG QB 12 .   ? 159.917 130.190 224.230 1.00 129.22 ? 606 NAG E C5  1 
HETATM 21397 C C6  . NAG QB 12 .   ? 158.661 129.328 224.084 1.00 132.42 ? 606 NAG E C6  1 
HETATM 21398 C C7  . NAG QB 12 .   ? 162.375 135.070 224.317 1.00 115.36 ? 606 NAG E C7  1 
HETATM 21399 C C8  . NAG QB 12 .   ? 163.650 135.867 224.249 1.00 110.18 ? 606 NAG E C8  1 
HETATM 21400 N N2  . NAG QB 12 .   ? 162.411 133.726 224.369 1.00 117.18 ? 606 NAG E N2  1 
HETATM 21401 O O3  . NAG QB 12 .   ? 161.300 132.608 226.854 1.00 126.32 ? 606 NAG E O3  1 
HETATM 21402 O O4  . NAG QB 12 .   ? 160.071 130.011 226.679 1.00 130.25 ? 606 NAG E O4  1 
HETATM 21403 O O5  . NAG QB 12 .   ? 159.897 131.181 223.115 1.00 118.33 ? 606 NAG E O5  1 
HETATM 21404 O O6  . NAG QB 12 .   ? 158.685 128.567 222.880 1.00 137.86 ? 606 NAG E O6  1 
HETATM 21405 O O7  . NAG QB 12 .   ? 161.292 135.676 224.318 1.00 110.52 ? 606 NAG E O7  1 
HETATM 21406 C C1  . NAG RB 12 .   ? 153.792 130.321 212.208 1.00 107.56 ? 607 NAG E C1  1 
HETATM 21407 C C2  . NAG RB 12 .   ? 152.456 129.757 212.861 1.00 113.25 ? 607 NAG E C2  1 
HETATM 21408 C C3  . NAG RB 12 .   ? 152.714 128.284 213.330 1.00 119.88 ? 607 NAG E C3  1 
HETATM 21409 C C4  . NAG RB 12 .   ? 153.146 127.413 212.093 1.00 126.62 ? 607 NAG E C4  1 
HETATM 21410 C C5  . NAG RB 12 .   ? 154.434 128.039 211.440 1.00 119.29 ? 607 NAG E C5  1 
HETATM 21411 C C6  . NAG RB 12 .   ? 154.896 127.290 210.183 1.00 117.34 ? 607 NAG E C6  1 
HETATM 21412 C C7  . NAG RB 12 .   ? 151.089 131.582 213.891 1.00 116.16 ? 607 NAG E C7  1 
HETATM 21413 C C8  . NAG RB 12 .   ? 150.756 132.483 215.049 1.00 107.91 ? 607 NAG E C8  1 
HETATM 21414 N N2  . NAG RB 12 .   ? 152.070 130.653 213.996 1.00 110.47 ? 607 NAG E N2  1 
HETATM 21415 O O3  . NAG RB 12 .   ? 151.505 127.746 213.901 1.00 117.94 ? 607 NAG E O3  1 
HETATM 21416 O O4  . NAG RB 12 .   ? 153.425 126.080 212.532 1.00 122.90 ? 607 NAG E O4  1 
HETATM 21417 O O5  . NAG RB 12 .   ? 154.165 129.465 211.059 1.00 112.57 ? 607 NAG E O5  1 
HETATM 21418 O O6  . NAG RB 12 .   ? 153.945 127.344 209.121 1.00 121.79 ? 607 NAG E O6  1 
HETATM 21419 O O7  . NAG RB 12 .   ? 150.446 131.715 212.834 1.00 106.77 ? 607 NAG E O7  1 
HETATM 21420 C C1  . NAG SB 12 .   ? 146.194 149.665 215.807 1.00 69.06  ? 608 NAG E C1  1 
HETATM 21421 C C2  . NAG SB 12 .   ? 145.712 148.158 216.006 1.00 71.10  ? 608 NAG E C2  1 
HETATM 21422 C C3  . NAG SB 12 .   ? 144.534 147.883 215.007 1.00 75.37  ? 608 NAG E C3  1 
HETATM 21423 C C4  . NAG SB 12 .   ? 143.369 148.908 215.247 1.00 74.70  ? 608 NAG E C4  1 
HETATM 21424 C C5  . NAG SB 12 .   ? 143.930 150.359 215.050 1.00 68.52  ? 608 NAG E C5  1 
HETATM 21425 C C6  . NAG SB 12 .   ? 142.905 151.461 215.302 1.00 72.96  ? 608 NAG E C6  1 
HETATM 21426 C C7  . NAG SB 12 .   ? 147.640 146.668 216.609 1.00 65.52  ? 608 NAG E C7  1 
HETATM 21427 C C8  . NAG SB 12 .   ? 148.782 145.784 216.185 1.00 67.79  ? 608 NAG E C8  1 
HETATM 21428 N N2  . NAG SB 12 .   ? 146.859 147.254 215.683 1.00 66.44  ? 608 NAG E N2  1 
HETATM 21429 O O3  . NAG SB 12 .   ? 144.040 146.546 215.225 1.00 72.86  ? 608 NAG E O3  1 
HETATM 21430 O O4  . NAG SB 12 .   ? 142.312 148.664 214.317 1.00 74.47  ? 608 NAG E O4  1 
HETATM 21431 O O5  . NAG SB 12 .   ? 145.054 150.576 215.998 1.00 67.88  ? 608 NAG E O5  1 
HETATM 21432 O O6  . NAG SB 12 .   ? 143.440 152.751 214.995 1.00 73.56  ? 608 NAG E O6  1 
HETATM 21433 O O7  . NAG SB 12 .   ? 147.435 146.844 217.817 1.00 67.35  ? 608 NAG E O7  1 
HETATM 21434 C C1  . NAG TB 12 .   ? 150.425 151.589 205.584 1.00 68.83  ? 609 NAG E C1  1 
HETATM 21435 C C2  . NAG TB 12 .   ? 150.088 153.144 205.688 1.00 70.59  ? 609 NAG E C2  1 
HETATM 21436 C C3  . NAG TB 12 .   ? 148.620 153.380 205.193 1.00 76.48  ? 609 NAG E C3  1 
HETATM 21437 C C4  . NAG TB 12 .   ? 148.471 152.872 203.719 1.00 76.60  ? 609 NAG E C4  1 
HETATM 21438 C C5  . NAG TB 12 .   ? 148.846 151.350 203.669 1.00 77.52  ? 609 NAG E C5  1 
HETATM 21439 C C6  . NAG TB 12 .   ? 148.816 150.769 202.253 1.00 83.14  ? 609 NAG E C6  1 
HETATM 21440 C C7  . NAG TB 12 .   ? 150.982 154.568 207.528 1.00 71.30  ? 609 NAG E C7  1 
HETATM 21441 C C8  . NAG TB 12 .   ? 151.069 154.886 208.995 1.00 66.39  ? 609 NAG E C8  1 
HETATM 21442 N N2  . NAG TB 12 .   ? 150.221 153.546 207.113 1.00 69.35  ? 609 NAG E N2  1 
HETATM 21443 O O3  . NAG TB 12 .   ? 148.321 154.788 205.239 1.00 76.11  ? 609 NAG E O3  1 
HETATM 21444 O O4  . NAG TB 12 .   ? 147.119 153.054 203.290 1.00 79.51  ? 609 NAG E O4  1 
HETATM 21445 O O5  . NAG TB 12 .   ? 150.229 151.157 204.190 1.00 72.19  ? 609 NAG E O5  1 
HETATM 21446 O O6  . NAG TB 12 .   ? 149.697 151.444 201.357 1.00 84.03  ? 609 NAG E O6  1 
HETATM 21447 O O7  . NAG TB 12 .   ? 151.622 155.260 206.716 1.00 64.57  ? 609 NAG E O7  1 
HETATM 21448 C C1  . NAG UB 12 .   ? 145.744 164.869 231.917 1.00 114.01 ? 610 NAG E C1  1 
HETATM 21449 C C2  . NAG UB 12 .   ? 144.645 164.783 230.762 1.00 118.43 ? 610 NAG E C2  1 
HETATM 21450 C C3  . NAG UB 12 .   ? 144.003 166.205 230.586 1.00 125.41 ? 610 NAG E C3  1 
HETATM 21451 C C4  . NAG UB 12 .   ? 143.357 166.660 231.940 1.00 131.15 ? 610 NAG E C4  1 
HETATM 21452 C C5  . NAG UB 12 .   ? 144.458 166.671 233.058 1.00 123.80 ? 610 NAG E C5  1 
HETATM 21453 C C6  . NAG UB 12 .   ? 143.916 167.026 234.444 1.00 130.40 ? 610 NAG E C6  1 
HETATM 21454 C C7  . NAG UB 12 .   ? 145.183 163.103 229.015 1.00 110.24 ? 610 NAG E C7  1 
HETATM 21455 C C8  . NAG UB 12 .   ? 145.861 162.747 227.730 1.00 105.85 ? 610 NAG E C8  1 
HETATM 21456 N N2  . NAG UB 12 .   ? 145.287 164.354 229.493 1.00 113.20 ? 610 NAG E N2  1 
HETATM 21457 O O3  . NAG UB 12 .   ? 142.986 166.152 229.565 1.00 125.48 ? 610 NAG E O3  1 
HETATM 21458 O O4  . NAG UB 12 .   ? 142.815 167.975 231.788 1.00 129.91 ? 610 NAG E O4  1 
HETATM 21459 O O5  . NAG UB 12 .   ? 145.081 165.318 233.155 1.00 114.30 ? 610 NAG E O5  1 
HETATM 21460 O O6  . NAG UB 12 .   ? 142.861 166.164 234.869 1.00 135.22 ? 610 NAG E O6  1 
HETATM 21461 O O7  . NAG UB 12 .   ? 144.533 162.227 229.614 1.00 106.77 ? 610 NAG E O7  1 
HETATM 21462 C C1  . NAG VB 12 .   ? 181.669 159.310 231.634 1.00 83.09  ? 611 NAG E C1  1 
HETATM 21463 C C2  . NAG VB 12 .   ? 182.982 158.897 230.844 1.00 86.14  ? 611 NAG E C2  1 
HETATM 21464 C C3  . NAG VB 12 .   ? 182.762 157.479 230.216 1.00 94.37  ? 611 NAG E C3  1 
HETATM 21465 C C4  . NAG VB 12 .   ? 182.437 156.443 231.352 1.00 97.04  ? 611 NAG E C4  1 
HETATM 21466 C C5  . NAG VB 12 .   ? 181.156 156.922 232.127 1.00 90.88  ? 611 NAG E C5  1 
HETATM 21467 C C6  . NAG VB 12 .   ? 180.783 156.035 233.316 1.00 94.65  ? 611 NAG E C6  1 
HETATM 21468 C C7  . NAG VB 12 .   ? 184.333 160.670 229.726 1.00 86.14  ? 611 NAG E C7  1 
HETATM 21469 C C8  . NAG VB 12 .   ? 184.506 161.692 228.637 1.00 82.25  ? 611 NAG E C8  1 
HETATM 21470 N N2  . NAG VB 12 .   ? 183.221 159.917 229.785 1.00 83.99  ? 611 NAG E N2  1 
HETATM 21471 O O3  . NAG VB 12 .   ? 183.959 157.077 229.526 1.00 94.92  ? 611 NAG E O3  1 
HETATM 21472 O O4  . NAG VB 12 .   ? 182.207 155.156 230.772 1.00 98.80  ? 611 NAG E O4  1 
HETATM 21473 O O5  . NAG VB 12 .   ? 181.392 158.292 232.669 1.00 86.08  ? 611 NAG E O5  1 
HETATM 21474 O O6  . NAG VB 12 .   ? 180.193 154.804 232.909 1.00 98.98  ? 611 NAG E O6  1 
HETATM 21475 O O7  . NAG VB 12 .   ? 185.239 160.536 230.567 1.00 83.49  ? 611 NAG E O7  1 
HETATM 21476 C C1  . NAG WB 12 .   ? 164.063 152.776 245.250 1.00 108.72 ? 612 NAG E C1  1 
HETATM 21477 C C2  . NAG WB 12 .   ? 163.912 151.796 246.497 1.00 114.61 ? 612 NAG E C2  1 
HETATM 21478 C C3  . NAG WB 12 .   ? 165.062 150.728 246.433 1.00 119.13 ? 612 NAG E C3  1 
HETATM 21479 C C4  . NAG WB 12 .   ? 164.992 149.943 245.076 1.00 119.89 ? 612 NAG E C4  1 
HETATM 21480 C C5  . NAG WB 12 .   ? 165.110 150.963 243.891 1.00 112.10 ? 612 NAG E C5  1 
HETATM 21481 C C6  . NAG WB 12 .   ? 165.024 150.308 242.504 1.00 113.29 ? 612 NAG E C6  1 
HETATM 21482 C C7  . NAG WB 12 .   ? 162.993 153.023 248.462 1.00 118.66 ? 612 NAG E C7  1 
HETATM 21483 C C8  . NAG WB 12 .   ? 163.223 153.844 249.698 1.00 120.02 ? 612 NAG E C8  1 
HETATM 21484 N N2  . NAG WB 12 .   ? 164.044 152.604 247.740 1.00 115.22 ? 612 NAG E N2  1 
HETATM 21485 O O3  . NAG WB 12 .   ? 164.907 149.800 247.526 1.00 118.74 ? 612 NAG E O3  1 
HETATM 21486 O O4  . NAG WB 12 .   ? 166.074 149.009 245.020 1.00 118.69 ? 612 NAG E O4  1 
HETATM 21487 O O5  . NAG WB 12 .   ? 164.024 151.983 244.008 1.00 107.47 ? 612 NAG E O5  1 
HETATM 21488 O O6  . NAG WB 12 .   ? 163.738 149.771 242.189 1.00 109.93 ? 612 NAG E O6  1 
HETATM 21489 O O7  . NAG WB 12 .   ? 161.828 152.749 248.130 1.00 116.12 ? 612 NAG E O7  1 
HETATM 21490 C C1  . NAG XB 12 .   ? 190.218 149.619 173.667 1.00 30.00  ? 701 NAG F C1  1 
HETATM 21491 C C2  . NAG XB 12 .   ? 190.611 148.446 174.550 1.00 30.00  ? 701 NAG F C2  1 
HETATM 21492 C C3  . NAG XB 12 .   ? 190.210 147.160 173.859 1.00 30.00  ? 701 NAG F C3  1 
HETATM 21493 C C4  . NAG XB 12 .   ? 188.716 147.209 173.598 1.00 30.00  ? 701 NAG F C4  1 
HETATM 21494 C C5  . NAG XB 12 .   ? 188.388 148.426 172.751 1.00 30.00  ? 701 NAG F C5  1 
HETATM 21495 C C6  . NAG XB 12 .   ? 186.890 148.525 172.533 1.00 30.00  ? 701 NAG F C6  1 
HETATM 21496 C C7  . NAG XB 12 .   ? 192.494 148.816 176.005 1.00 30.00  ? 701 NAG F C7  1 
HETATM 21497 C C8  . NAG XB 12 .   ? 193.964 149.093 176.075 1.00 30.00  ? 701 NAG F C8  1 
HETATM 21498 N N2  . NAG XB 12 .   ? 192.033 148.443 174.818 1.00 30.00  ? 701 NAG F N2  1 
HETATM 21499 O O3  . NAG XB 12 .   ? 190.523 146.054 174.707 1.00 30.00  ? 701 NAG F O3  1 
HETATM 21500 O O4  . NAG XB 12 .   ? 188.317 146.037 172.888 1.00 30.00  ? 701 NAG F O4  1 
HETATM 21501 O O5  . NAG XB 12 .   ? 188.814 149.599 173.430 1.00 30.00  ? 701 NAG F O5  1 
HETATM 21502 O O6  . NAG XB 12 .   ? 186.279 148.924 173.763 1.00 30.00  ? 701 NAG F O6  1 
HETATM 21503 O O7  . NAG XB 12 .   ? 191.758 148.924 176.971 1.00 30.00  ? 701 NAG F O7  1 
HETATM 21504 C C1  . NAG YB 12 .   ? 173.707 144.457 160.672 1.00 30.00  ? 702 NAG F C1  1 
HETATM 21505 C C2  . NAG YB 12 .   ? 173.278 143.003 160.784 1.00 30.00  ? 702 NAG F C2  1 
HETATM 21506 C C3  . NAG YB 12 .   ? 173.546 142.327 159.450 1.00 30.00  ? 702 NAG F C3  1 
HETATM 21507 C C4  . NAG YB 12 .   ? 172.823 143.094 158.353 1.00 30.00  ? 702 NAG F C4  1 
HETATM 21508 C C5  . NAG YB 12 .   ? 173.271 144.551 158.348 1.00 30.00  ? 702 NAG F C5  1 
HETATM 21509 C C6  . NAG YB 12 .   ? 172.534 145.334 157.268 1.00 30.00  ? 702 NAG F C6  1 
HETATM 21510 C C7  . NAG YB 12 .   ? 173.467 142.206 163.064 1.00 30.00  ? 702 NAG F C7  1 
HETATM 21511 C C8  . NAG YB 12 .   ? 172.104 141.583 163.126 1.00 30.00  ? 702 NAG F C8  1 
HETATM 21512 N N2  . NAG YB 12 .   ? 173.990 142.326 161.847 1.00 30.00  ? 702 NAG F N2  1 
HETATM 21513 O O3  . NAG YB 12 .   ? 173.076 140.977 159.486 1.00 30.00  ? 702 NAG F O3  1 
HETATM 21514 O O4  . NAG YB 12 .   ? 173.115 142.497 157.085 1.00 30.00  ? 702 NAG F O4  1 
HETATM 21515 O O5  . NAG YB 12 .   ? 173.023 145.146 159.625 1.00 30.00  ? 702 NAG F O5  1 
HETATM 21516 O O6  . NAG YB 12 .   ? 171.160 145.487 157.639 1.00 30.00  ? 702 NAG F O6  1 
HETATM 21517 O O7  . NAG YB 12 .   ? 174.056 142.580 164.065 1.00 30.00  ? 702 NAG F O7  1 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   ALA 1   31  ?   ?   ?   A . n 
A 1 2   GLU 2   32  ?   ?   ?   A . n 
A 1 3   ASN 3   33  33  ASN ASN A . n 
A 1 4   LEU 4   34  34  LEU LEU A . n 
A 1 5   TRP 5   35  35  TRP TRP A . n 
A 1 6   VAL 6   36  36  VAL VAL A . n 
A 1 7   THR 7   37  37  THR THR A . n 
A 1 8   VAL 8   38  38  VAL VAL A . n 
A 1 9   TYR 9   39  39  TYR TYR A . n 
A 1 10  TYR 10  40  40  TYR TYR A . n 
A 1 11  GLY 11  41  41  GLY GLY A . n 
A 1 12  VAL 12  42  42  VAL VAL A . n 
A 1 13  PRO 13  43  43  PRO PRO A . n 
A 1 14  VAL 14  44  44  VAL VAL A . n 
A 1 15  TRP 15  45  45  TRP TRP A . n 
A 1 16  LYS 16  46  46  LYS LYS A . n 
A 1 17  ASP 17  47  47  ASP ASP A . n 
A 1 18  ALA 18  48  48  ALA ALA A . n 
A 1 19  GLU 19  49  49  GLU GLU A . n 
A 1 20  THR 20  50  50  THR THR A . n 
A 1 21  THR 21  51  51  THR THR A . n 
A 1 22  LEU 22  52  52  LEU LEU A . n 
A 1 23  PHE 23  53  53  PHE PHE A . n 
A 1 24  CYS 24  54  54  CYS CYS A . n 
A 1 25  ALA 25  55  55  ALA ALA A . n 
A 1 26  SER 26  56  56  SER SER A . n 
A 1 27  ASP 27  57  57  ASP ASP A . n 
A 1 28  ALA 28  58  ?   ?   ?   A . n 
A 1 29  LYS 29  59  ?   ?   ?   A . n 
A 1 30  ALA 30  60  ?   ?   ?   A . n 
A 1 31  TYR 31  61  ?   ?   ?   A . n 
A 1 32  GLU 32  62  ?   ?   ?   A . n 
A 1 33  THR 33  63  ?   ?   ?   A . n 
A 1 34  GLU 34  64  ?   ?   ?   A . n 
A 1 35  LYS 35  65  ?   ?   ?   A . n 
A 1 36  HIS 36  66  ?   ?   ?   A . n 
A 1 37  ASN 37  67  67  ASN ASN A . n 
A 1 38  VAL 38  68  68  VAL VAL A . n 
A 1 39  TRP 39  69  69  TRP TRP A . n 
A 1 40  ALA 40  70  70  ALA ALA A . n 
A 1 41  THR 41  71  71  THR THR A . n 
A 1 42  HIS 42  72  72  HIS HIS A . n 
A 1 43  ALA 43  73  73  ALA ALA A . n 
A 1 44  CYS 44  74  74  CYS CYS A . n 
A 1 45  VAL 45  75  75  VAL VAL A . n 
A 1 46  PRO 46  76  76  PRO PRO A . n 
A 1 47  THR 47  77  77  THR THR A . n 
A 1 48  ASP 48  78  78  ASP ASP A . n 
A 1 49  PRO 49  79  79  PRO PRO A . n 
A 1 50  ASN 50  80  80  ASN ASN A . n 
A 1 51  PRO 51  81  81  PRO PRO A . n 
A 1 52  GLN 52  82  82  GLN GLN A . n 
A 1 53  GLU 53  83  83  GLU GLU A . n 
A 1 54  ILE 54  84  84  ILE ILE A . n 
A 1 55  HIS 55  85  85  HIS HIS A . n 
A 1 56  LEU 56  86  86  LEU LEU A . n 
A 1 57  GLU 57  87  87  GLU GLU A . n 
A 1 58  ASN 58  88  88  ASN ASN A . n 
A 1 59  VAL 59  89  89  VAL VAL A . n 
A 1 60  THR 60  90  90  THR THR A . n 
A 1 61  GLU 61  91  91  GLU GLU A . n 
A 1 62  GLU 62  92  92  GLU GLU A . n 
A 1 63  PHE 63  93  93  PHE PHE A . n 
A 1 64  ASN 64  94  94  ASN ASN A . n 
A 1 65  MET 65  95  95  MET MET A . n 
A 1 66  TRP 66  96  96  TRP TRP A . n 
A 1 67  LYS 67  97  97  LYS LYS A . n 
A 1 68  ASN 68  98  98  ASN ASN A . n 
A 1 69  ASN 69  99  99  ASN ASN A . n 
A 1 70  MET 70  100 100 MET MET A . n 
A 1 71  VAL 71  101 101 VAL VAL A . n 
A 1 72  GLU 72  102 102 GLU GLU A . n 
A 1 73  GLN 73  103 103 GLN GLN A . n 
A 1 74  MET 74  104 104 MET MET A . n 
A 1 75  HIS 75  105 105 HIS HIS A . n 
A 1 76  GLU 76  106 106 GLU GLU A . n 
A 1 77  ASP 77  107 107 ASP ASP A . n 
A 1 78  ILE 78  108 108 ILE ILE A . n 
A 1 79  ILE 79  109 109 ILE ILE A . n 
A 1 80  SER 80  110 110 SER SER A . n 
A 1 81  LEU 81  111 111 LEU LEU A . n 
A 1 82  TRP 82  112 112 TRP TRP A . n 
A 1 83  ASP 83  113 113 ASP ASP A . n 
A 1 84  GLN 84  114 114 GLN GLN A . n 
A 1 85  SER 85  115 115 SER SER A . n 
A 1 86  LEU 86  116 116 LEU LEU A . n 
A 1 87  LYS 87  117 117 LYS LYS A . n 
A 1 88  PRO 88  118 118 PRO PRO A . n 
A 1 89  CYS 89  119 119 CYS CYS A . n 
A 1 90  VAL 90  120 120 VAL VAL A . n 
A 1 91  LYS 91  121 121 LYS LYS A . n 
A 1 92  LEU 92  122 122 LEU LEU A . n 
A 1 93  THR 93  123 123 THR THR A . n 
A 1 94  PRO 94  124 124 PRO PRO A . n 
A 1 95  LEU 95  125 125 LEU LEU A . n 
A 1 96  CYS 96  126 126 CYS CYS A . n 
A 1 97  VAL 97  127 127 VAL VAL A . n 
A 1 98  THR 98  128 128 THR THR A . n 
A 1 99  LEU 99  129 129 LEU LEU A . n 
A 1 100 GLN 100 130 130 GLN GLN A . n 
A 1 101 CYS 101 131 131 CYS CYS A . n 
A 1 102 THR 102 132 132 THR THR A . n 
A 1 103 ASN 103 133 133 ASN ASN A . n 
A 1 104 VAL 104 134 134 VAL VAL A . n 
A 1 105 THR 105 135 135 THR THR A . n 
A 1 106 ASN 106 136 136 ASN ASN A . n 
A 1 107 ASN 107 137 137 ASN ASN A . n 
A 1 108 ILE 108 138 138 ILE ILE A . n 
A 1 109 THR 109 139 139 THR THR A . n 
A 1 110 ASP 110 140 140 ASP ASP A . n 
A 1 111 ASP 111 141 141 ASP ASP A . n 
A 1 112 MET 112 150 150 MET MET A . n 
A 1 113 ARG 113 151 151 ARG ARG A . n 
A 1 114 GLY 114 152 152 GLY GLY A . n 
A 1 115 GLU 115 153 153 GLU GLU A . n 
A 1 116 LEU 116 154 154 LEU LEU A . n 
A 1 117 LYS 117 155 155 LYS LYS A . n 
A 1 118 ASN 118 156 156 ASN ASN A . n 
A 1 119 CYS 119 157 157 CYS CYS A . n 
A 1 120 SER 120 158 158 SER SER A . n 
A 1 121 PHE 121 159 159 PHE PHE A . n 
A 1 122 ASN 122 160 160 ASN ASN A . n 
A 1 123 ALA 123 161 161 ALA ALA A . n 
A 1 124 THR 124 162 162 THR THR A . n 
A 1 125 THR 125 163 163 THR THR A . n 
A 1 126 GLU 126 164 164 GLU GLU A . n 
A 1 127 LEU 127 165 165 LEU LEU A . n 
A 1 128 ARG 128 166 166 ARG ARG A . n 
A 1 129 ASN 129 167 167 ASN ASN A . n 
A 1 130 LYS 130 168 168 LYS LYS A . n 
A 1 131 ARG 131 169 169 ARG ARG A . n 
A 1 132 GLN 132 170 170 GLN GLN A . n 
A 1 133 LYS 133 171 171 LYS LYS A . n 
A 1 134 VAL 134 172 172 VAL VAL A . n 
A 1 135 TYR 135 173 173 TYR TYR A . n 
A 1 136 SER 136 174 174 SER SER A . n 
A 1 137 LEU 137 175 175 LEU LEU A . n 
A 1 138 PHE 138 176 176 PHE PHE A . n 
A 1 139 TYR 139 177 177 TYR TYR A . n 
A 1 140 ARG 140 178 178 ARG ARG A . n 
A 1 141 LEU 141 179 179 LEU LEU A . n 
A 1 142 ASP 142 180 180 ASP ASP A . n 
A 1 143 ILE 143 181 181 ILE ILE A . n 
A 1 144 VAL 144 182 182 VAL VAL A . n 
A 1 145 PRO 145 183 183 PRO PRO A . n 
A 1 146 MET 146 184 184 MET MET A . n 
A 1 147 GLY 147 185 185 GLY GLY A . n 
A 1 148 GLU 148 186 186 GLU GLU A . n 
A 1 149 ASN 149 187 187 ASN ASN A . n 
A 1 150 SER 150 188 188 SER SER A . n 
A 1 151 THR 151 189 189 THR THR A . n 
A 1 152 ASN 152 190 190 ASN ASN A . n 
A 1 153 TYR 153 191 191 TYR TYR A . n 
A 1 154 ARG 154 192 192 ARG ARG A . n 
A 1 155 LEU 155 193 193 LEU LEU A . n 
A 1 156 ILE 156 194 194 ILE ILE A . n 
A 1 157 ASN 157 195 195 ASN ASN A . n 
A 1 158 CYS 158 196 196 CYS CYS A . n 
A 1 159 ASN 159 197 197 ASN ASN A . n 
A 1 160 THR 160 198 198 THR THR A . n 
A 1 161 SER 161 199 199 SER SER A . n 
A 1 162 ALA 162 200 200 ALA ALA A . n 
A 1 163 ILE 163 201 201 ILE ILE A . n 
A 1 164 THR 164 202 202 THR THR A . n 
A 1 165 GLN 165 203 203 GLN GLN A . n 
A 1 166 ALA 166 204 204 ALA ALA A . n 
A 1 167 CYS 167 205 205 CYS CYS A . n 
A 1 168 PRO 168 206 206 PRO PRO A . n 
A 1 169 LYS 169 207 207 LYS LYS A . n 
A 1 170 VAL 170 208 208 VAL VAL A . n 
A 1 171 SER 171 209 209 SER SER A . n 
A 1 172 PHE 172 210 210 PHE PHE A . n 
A 1 173 GLU 173 211 211 GLU GLU A . n 
A 1 174 PRO 174 212 212 PRO PRO A . n 
A 1 175 ILE 175 213 213 ILE ILE A . n 
A 1 176 PRO 176 214 214 PRO PRO A . n 
A 1 177 ILE 177 215 215 ILE ILE A . n 
A 1 178 HIS 178 216 216 HIS HIS A . n 
A 1 179 TYR 179 217 217 TYR TYR A . n 
A 1 180 CYS 180 218 218 CYS CYS A . n 
A 1 181 ALA 181 219 219 ALA ALA A . n 
A 1 182 PRO 182 220 220 PRO PRO A . n 
A 1 183 ALA 183 221 221 ALA ALA A . n 
A 1 184 GLY 184 222 222 GLY GLY A . n 
A 1 185 PHE 185 223 223 PHE PHE A . n 
A 1 186 ALA 186 224 224 ALA ALA A . n 
A 1 187 ILE 187 225 225 ILE ILE A . n 
A 1 188 LEU 188 226 226 LEU LEU A . n 
A 1 189 LYS 189 227 227 LYS LYS A . n 
A 1 190 CYS 190 228 228 CYS CYS A . n 
A 1 191 LYS 191 229 229 LYS LYS A . n 
A 1 192 ASP 192 230 230 ASP ASP A . n 
A 1 193 LYS 193 231 231 LYS LYS A . n 
A 1 194 LYS 194 232 232 LYS LYS A . n 
A 1 195 PHE 195 233 233 PHE PHE A . n 
A 1 196 ASN 196 234 234 ASN ASN A . n 
A 1 197 GLY 197 235 235 GLY GLY A . n 
A 1 198 THR 198 236 236 THR THR A . n 
A 1 199 GLY 199 237 237 GLY GLY A . n 
A 1 200 PRO 200 238 238 PRO PRO A . n 
A 1 201 CYS 201 239 239 CYS CYS A . n 
A 1 202 PRO 202 240 240 PRO PRO A . n 
A 1 203 SER 203 241 241 SER SER A . n 
A 1 204 VAL 204 242 242 VAL VAL A . n 
A 1 205 SER 205 243 243 SER SER A . n 
A 1 206 THR 206 244 244 THR THR A . n 
A 1 207 VAL 207 245 245 VAL VAL A . n 
A 1 208 GLN 208 246 246 GLN GLN A . n 
A 1 209 CYS 209 247 247 CYS CYS A . n 
A 1 210 THR 210 248 248 THR THR A . n 
A 1 211 HIS 211 249 249 HIS HIS A . n 
A 1 212 GLY 212 250 250 GLY GLY A . n 
A 1 213 ILE 213 251 251 ILE ILE A . n 
A 1 214 LYS 214 252 252 LYS LYS A . n 
A 1 215 PRO 215 253 253 PRO PRO A . n 
A 1 216 VAL 216 254 254 VAL VAL A . n 
A 1 217 VAL 217 255 255 VAL VAL A . n 
A 1 218 SER 218 256 256 SER SER A . n 
A 1 219 THR 219 257 257 THR THR A . n 
A 1 220 GLN 220 258 258 GLN GLN A . n 
A 1 221 LEU 221 259 259 LEU LEU A . n 
A 1 222 LEU 222 260 260 LEU LEU A . n 
A 1 223 LEU 223 261 261 LEU LEU A . n 
A 1 224 ASN 224 262 262 ASN ASN A . n 
A 1 225 GLY 225 263 263 GLY GLY A . n 
A 1 226 SER 226 264 264 SER SER A . n 
A 1 227 LEU 227 265 265 LEU LEU A . n 
A 1 228 ALA 228 266 266 ALA ALA A . n 
A 1 229 GLU 229 267 267 GLU GLU A . n 
A 1 230 GLU 230 268 268 GLU GLU A . n 
A 1 231 GLU 231 269 269 GLU GLU A . n 
A 1 232 VAL 232 270 270 VAL VAL A . n 
A 1 233 ILE 233 271 271 ILE ILE A . n 
A 1 234 ILE 234 272 272 ILE ILE A . n 
A 1 235 ARG 235 273 273 ARG ARG A . n 
A 1 236 SER 236 274 274 SER SER A . n 
A 1 237 GLU 237 275 275 GLU GLU A . n 
A 1 238 ASN 238 276 276 ASN ASN A . n 
A 1 239 ILE 239 277 277 ILE ILE A . n 
A 1 240 THR 240 278 278 THR THR A . n 
A 1 241 ASN 241 279 279 ASN ASN A . n 
A 1 242 ASN 242 280 280 ASN ASN A . n 
A 1 243 ALA 243 281 281 ALA ALA A . n 
A 1 244 LYS 244 282 282 LYS LYS A . n 
A 1 245 ASN 245 283 283 ASN ASN A . n 
A 1 246 ILE 246 284 284 ILE ILE A . n 
A 1 247 LEU 247 285 285 LEU LEU A . n 
A 1 248 VAL 248 286 286 VAL VAL A . n 
A 1 249 GLN 249 287 287 GLN GLN A . n 
A 1 250 LEU 250 288 288 LEU LEU A . n 
A 1 251 ASN 251 289 289 ASN ASN A . n 
A 1 252 THR 252 290 290 THR THR A . n 
A 1 253 PRO 253 291 291 PRO PRO A . n 
A 1 254 VAL 254 292 292 VAL VAL A . n 
A 1 255 GLN 255 293 293 GLN GLN A . n 
A 1 256 ILE 256 294 294 ILE ILE A . n 
A 1 257 ASN 257 295 295 ASN ASN A . n 
A 1 258 CYS 258 296 296 CYS CYS A . n 
A 1 259 THR 259 297 297 THR THR A . n 
A 1 260 ARG 260 298 298 ARG ARG A . n 
A 1 261 PRO 261 299 299 PRO PRO A . n 
A 1 262 ASN 262 300 300 ASN ASN A . n 
A 1 263 ASN 263 301 301 ASN ASN A . n 
A 1 264 ASN 264 302 302 ASN ASN A . n 
A 1 265 THR 265 303 303 THR THR A . n 
A 1 266 VAL 266 304 304 VAL VAL A . n 
A 1 267 LYS 267 305 305 LYS LYS A . n 
A 1 268 SER 268 306 306 SER SER A . n 
A 1 269 ILE 269 307 307 ILE ILE A . n 
A 1 270 ARG 270 308 308 ARG ARG A . n 
A 1 271 ILE 271 309 309 ILE ILE A . n 
A 1 272 GLY 272 312 312 GLY GLY A . n 
A 1 273 PRO 273 313 313 PRO PRO A . n 
A 1 274 GLY 274 314 314 GLY GLY A . n 
A 1 275 GLN 275 315 315 GLN GLN A . n 
A 1 276 ALA 276 316 316 ALA ALA A . n 
A 1 277 PHE 277 317 317 PHE PHE A . n 
A 1 278 TYR 278 318 318 TYR TYR A . n 
A 1 279 TYR 279 319 319 TYR TYR A . n 
A 1 280 THR 280 320 320 THR THR A . n 
A 1 281 GLY 281 321 321 GLY GLY A . n 
A 1 282 ASP 282 322 322 ASP ASP A . n 
A 1 283 ILE 283 323 323 ILE ILE A . n 
A 1 284 ILE 284 323 323 ILE ILE A A n 
A 1 285 GLY 285 324 324 GLY GLY A . n 
A 1 286 ASP 286 325 325 ASP ASP A . n 
A 1 287 ILE 287 326 326 ILE ILE A . n 
A 1 288 ARG 288 327 327 ARG ARG A . n 
A 1 289 GLN 289 328 328 GLN GLN A . n 
A 1 290 ALA 290 329 329 ALA ALA A . n 
A 1 291 HIS 291 330 330 HIS HIS A . n 
A 1 292 CYS 292 331 331 CYS CYS A . n 
A 1 293 ASN 293 332 332 ASN ASN A . n 
A 1 294 VAL 294 333 333 VAL VAL A . n 
A 1 295 SER 295 334 334 SER SER A . n 
A 1 296 LYS 296 335 335 LYS LYS A . n 
A 1 297 ALA 297 336 336 ALA ALA A . n 
A 1 298 THR 298 337 337 THR THR A . n 
A 1 299 TRP 299 338 338 TRP TRP A . n 
A 1 300 ASN 300 339 339 ASN ASN A . n 
A 1 301 GLU 301 340 340 GLU GLU A . n 
A 1 302 THR 302 341 341 THR THR A . n 
A 1 303 LEU 303 342 342 LEU LEU A . n 
A 1 304 GLY 304 343 343 GLY GLY A . n 
A 1 305 LYS 305 344 344 LYS LYS A . n 
A 1 306 VAL 306 345 345 VAL VAL A . n 
A 1 307 VAL 307 346 346 VAL VAL A . n 
A 1 308 LYS 308 347 347 LYS LYS A . n 
A 1 309 GLN 309 348 348 GLN GLN A . n 
A 1 310 LEU 310 349 349 LEU LEU A . n 
A 1 311 ARG 311 350 350 ARG ARG A . n 
A 1 312 LYS 312 351 351 LYS LYS A . n 
A 1 313 HIS 313 352 352 HIS HIS A . n 
A 1 314 PHE 314 353 353 PHE PHE A . n 
A 1 315 GLY 315 354 354 GLY GLY A . n 
A 1 316 ASN 316 355 355 ASN ASN A . n 
A 1 317 ASN 317 356 356 ASN ASN A . n 
A 1 318 THR 318 357 357 THR THR A . n 
A 1 319 ILE 319 358 358 ILE ILE A . n 
A 1 320 ILE 320 359 359 ILE ILE A . n 
A 1 321 ARG 321 360 360 ARG ARG A . n 
A 1 322 PHE 322 361 361 PHE PHE A . n 
A 1 323 ALA 323 362 362 ALA ALA A . n 
A 1 324 GLN 324 363 363 GLN GLN A . n 
A 1 325 SER 325 364 364 SER SER A . n 
A 1 326 SER 326 365 365 SER SER A . n 
A 1 327 GLY 327 366 366 GLY GLY A . n 
A 1 328 GLY 328 367 367 GLY GLY A . n 
A 1 329 ASP 329 368 368 ASP ASP A . n 
A 1 330 LEU 330 369 369 LEU LEU A . n 
A 1 331 GLU 331 370 370 GLU GLU A . n 
A 1 332 VAL 332 371 371 VAL VAL A . n 
A 1 333 THR 333 372 372 THR THR A . n 
A 1 334 THR 334 373 373 THR THR A . n 
A 1 335 HIS 335 374 374 HIS HIS A . n 
A 1 336 SER 336 375 375 SER SER A . n 
A 1 337 PHE 337 376 376 PHE PHE A . n 
A 1 338 ASN 338 377 377 ASN ASN A . n 
A 1 339 CYS 339 378 378 CYS CYS A . n 
A 1 340 GLY 340 379 379 GLY GLY A . n 
A 1 341 GLY 341 380 380 GLY GLY A . n 
A 1 342 GLU 342 381 381 GLU GLU A . n 
A 1 343 PHE 343 382 382 PHE PHE A . n 
A 1 344 PHE 344 383 383 PHE PHE A . n 
A 1 345 TYR 345 384 384 TYR TYR A . n 
A 1 346 CYS 346 385 385 CYS CYS A . n 
A 1 347 ASN 347 386 386 ASN ASN A . n 
A 1 348 THR 348 387 387 THR THR A . n 
A 1 349 SER 349 388 388 SER SER A . n 
A 1 350 GLY 350 389 389 GLY GLY A . n 
A 1 351 LEU 351 390 390 LEU LEU A . n 
A 1 352 PHE 352 391 391 PHE PHE A . n 
A 1 353 ASN 353 392 392 ASN ASN A . n 
A 1 354 SER 354 393 393 SER SER A . n 
A 1 355 THR 355 394 394 THR THR A . n 
A 1 356 TRP 356 395 395 TRP TRP A . n 
A 1 357 ILE 357 396 396 ILE ILE A . n 
A 1 358 SER 358 397 397 SER SER A . n 
A 1 359 ASN 359 397 ?   ?   ?   A A n 
A 1 360 THR 360 397 ?   ?   ?   A B n 
A 1 361 SER 361 397 ?   ?   ?   A C n 
A 1 362 VAL 362 397 ?   ?   ?   A D n 
A 1 363 GLN 363 397 ?   ?   ?   A E n 
A 1 364 GLY 364 397 ?   ?   ?   A F n 
A 1 365 SER 365 397 ?   ?   ?   A G n 
A 1 366 ASN 366 397 ?   ?   ?   A H n 
A 1 367 SER 367 397 ?   ?   ?   A I n 
A 1 368 THR 368 397 ?   ?   ?   A J n 
A 1 369 GLY 369 397 ?   ?   ?   A K n 
A 1 370 SER 370 397 ?   ?   ?   A L n 
A 1 371 ASN 371 399 399 ASN ASN A . n 
A 1 372 ASP 372 412 412 ASP ASP A . n 
A 1 373 SER 373 413 413 SER SER A . n 
A 1 374 ILE 374 414 414 ILE ILE A . n 
A 1 375 THR 375 415 415 THR THR A . n 
A 1 376 LEU 376 416 416 LEU LEU A . n 
A 1 377 PRO 377 417 417 PRO PRO A . n 
A 1 378 CYS 378 418 418 CYS CYS A . n 
A 1 379 ARG 379 419 419 ARG ARG A . n 
A 1 380 ILE 380 420 420 ILE ILE A . n 
A 1 381 LYS 381 421 421 LYS LYS A . n 
A 1 382 GLN 382 422 422 GLN GLN A . n 
A 1 383 ILE 383 423 423 ILE ILE A . n 
A 1 384 ILE 384 424 424 ILE ILE A . n 
A 1 385 ASN 385 425 425 ASN ASN A . n 
A 1 386 MET 386 426 426 MET MET A . n 
A 1 387 TRP 387 427 427 TRP TRP A . n 
A 1 388 GLN 388 428 428 GLN GLN A . n 
A 1 389 ARG 389 429 429 ARG ARG A . n 
A 1 390 ILE 390 430 430 ILE ILE A . n 
A 1 391 GLY 391 431 431 GLY GLY A . n 
A 1 392 GLN 392 432 432 GLN GLN A . n 
A 1 393 ALA 393 433 433 ALA ALA A . n 
A 1 394 MET 394 434 434 MET MET A . n 
A 1 395 TYR 395 435 435 TYR TYR A . n 
A 1 396 ALA 396 436 436 ALA ALA A . n 
A 1 397 PRO 397 437 437 PRO PRO A . n 
A 1 398 PRO 398 438 438 PRO PRO A . n 
A 1 399 ILE 399 439 439 ILE ILE A . n 
A 1 400 GLN 400 440 440 GLN GLN A . n 
A 1 401 GLY 401 441 441 GLY GLY A . n 
A 1 402 VAL 402 442 442 VAL VAL A . n 
A 1 403 ILE 403 443 443 ILE ILE A . n 
A 1 404 ARG 404 444 444 ARG ARG A . n 
A 1 405 CYS 405 445 445 CYS CYS A . n 
A 1 406 VAL 406 446 446 VAL VAL A . n 
A 1 407 SER 407 447 447 SER SER A . n 
A 1 408 ASN 408 448 448 ASN ASN A . n 
A 1 409 ILE 409 449 449 ILE ILE A . n 
A 1 410 THR 410 450 450 THR THR A . n 
A 1 411 GLY 411 451 451 GLY GLY A . n 
A 1 412 LEU 412 452 452 LEU LEU A . n 
A 1 413 ILE 413 453 453 ILE ILE A . n 
A 1 414 LEU 414 454 454 LEU LEU A . n 
A 1 415 THR 415 455 455 THR THR A . n 
A 1 416 ARG 416 456 456 ARG ARG A . n 
A 1 417 ASP 417 457 457 ASP ASP A . n 
A 1 418 GLY 418 458 ?   ?   ?   A . n 
A 1 419 GLY 419 459 ?   ?   ?   A . n 
A 1 420 SER 420 460 ?   ?   ?   A . n 
A 1 421 THR 421 461 ?   ?   ?   A . n 
A 1 422 ASN 422 462 ?   ?   ?   A . n 
A 1 423 SER 423 463 ?   ?   ?   A . n 
A 1 424 THR 424 464 464 THR THR A . n 
A 1 425 THR 425 465 465 THR THR A . n 
A 1 426 GLU 426 466 466 GLU GLU A . n 
A 1 427 THR 427 467 467 THR THR A . n 
A 1 428 PHE 428 468 468 PHE PHE A . n 
A 1 429 ARG 429 469 469 ARG ARG A . n 
A 1 430 PRO 430 470 470 PRO PRO A . n 
A 1 431 GLY 431 471 471 GLY GLY A . n 
A 1 432 GLY 432 472 472 GLY GLY A . n 
A 1 433 GLY 433 473 473 GLY GLY A . n 
A 1 434 ASP 434 474 474 ASP ASP A . n 
A 1 435 MET 435 475 475 MET MET A . n 
A 1 436 ARG 436 476 476 ARG ARG A . n 
A 1 437 ASP 437 477 477 ASP ASP A . n 
A 1 438 ASN 438 478 478 ASN ASN A . n 
A 1 439 TRP 439 479 479 TRP TRP A . n 
A 1 440 ARG 440 480 480 ARG ARG A . n 
A 1 441 SER 441 481 481 SER SER A . n 
A 1 442 GLU 442 482 482 GLU GLU A . n 
A 1 443 LEU 443 483 483 LEU LEU A . n 
A 1 444 TYR 444 484 484 TYR TYR A . n 
A 1 445 LYS 445 485 485 LYS LYS A . n 
A 1 446 TYR 446 486 486 TYR TYR A . n 
A 1 447 LYS 447 487 487 LYS LYS A . n 
A 1 448 VAL 448 488 488 VAL VAL A . n 
A 1 449 VAL 449 489 489 VAL VAL A . n 
A 1 450 LYS 450 490 490 LYS LYS A . n 
A 1 451 ILE 451 491 491 ILE ILE A . n 
A 1 452 GLU 452 492 492 GLU GLU A . n 
A 1 453 PRO 453 493 493 PRO PRO A . n 
A 1 454 LEU 454 494 494 LEU LEU A . n 
A 1 455 GLY 455 495 495 GLY GLY A . n 
A 1 456 VAL 456 496 496 VAL VAL A . n 
A 1 457 ALA 457 497 497 ALA ALA A . n 
A 1 458 PRO 458 498 498 PRO PRO A . n 
A 1 459 THR 459 499 499 THR THR A . n 
A 1 460 ARG 460 500 500 ARG ARG A . n 
A 1 461 CYS 461 501 501 CYS CYS A . n 
A 1 462 LYS 462 502 502 LYS LYS A . n 
A 1 463 ARG 463 503 503 ARG ARG A . n 
A 1 464 ARG 464 504 ?   ?   ?   A . n 
A 1 465 VAL 465 505 ?   ?   ?   A . n 
A 1 466 VAL 466 506 ?   ?   ?   A . n 
A 1 467 GLY 467 507 ?   ?   ?   A . n 
A 1 468 ARG 468 508 ?   ?   ?   A . n 
A 1 469 ARG 469 509 ?   ?   ?   A . n 
A 1 470 ARG 470 510 ?   ?   ?   A . n 
A 1 471 ARG 471 511 ?   ?   ?   A . n 
A 1 472 ARG 472 512 ?   ?   ?   A . n 
A 1 473 ARG 473 513 ?   ?   ?   A . n 
B 2 1   ALA 1   510 ?   ?   ?   B . n 
B 2 2   VAL 2   511 ?   ?   ?   B . n 
B 2 3   GLY 3   512 ?   ?   ?   B . n 
B 2 4   ILE 4   513 ?   ?   ?   B . n 
B 2 5   GLY 5   514 ?   ?   ?   B . n 
B 2 6   ALA 6   515 ?   ?   ?   B . n 
B 2 7   VAL 7   516 ?   ?   ?   B . n 
B 2 8   SER 8   517 ?   ?   ?   B . n 
B 2 9   LEU 9   518 518 LEU LEU B . n 
B 2 10  GLY 10  519 519 GLY GLY B . n 
B 2 11  PHE 11  520 520 PHE PHE B . n 
B 2 12  LEU 12  521 521 LEU LEU B . n 
B 2 13  GLY 13  522 522 GLY GLY B . n 
B 2 14  ALA 14  523 523 ALA ALA B . n 
B 2 15  ALA 15  524 524 ALA ALA B . n 
B 2 16  GLY 16  525 525 GLY GLY B . n 
B 2 17  SER 17  526 526 SER SER B . n 
B 2 18  THR 18  527 527 THR THR B . n 
B 2 19  MET 19  528 528 MET MET B . n 
B 2 20  GLY 20  529 529 GLY GLY B . n 
B 2 21  ALA 21  530 530 ALA ALA B . n 
B 2 22  ALA 22  531 531 ALA ALA B . n 
B 2 23  SER 23  532 532 SER SER B . n 
B 2 24  MET 24  533 533 MET MET B . n 
B 2 25  THR 25  534 534 THR THR B . n 
B 2 26  LEU 26  535 535 LEU LEU B . n 
B 2 27  THR 27  536 536 THR THR B . n 
B 2 28  VAL 28  537 537 VAL VAL B . n 
B 2 29  GLN 29  538 538 GLN GLN B . n 
B 2 30  ALA 30  539 539 ALA ALA B . n 
B 2 31  ARG 31  540 540 ARG ARG B . n 
B 2 32  ASN 32  541 541 ASN ASN B . n 
B 2 33  LEU 33  542 542 LEU LEU B . n 
B 2 34  LEU 34  543 543 LEU LEU B . n 
B 2 35  SER 35  544 544 SER SER B . n 
B 2 36  GLY 36  547 ?   ?   ?   B . n 
B 2 37  ILE 37  548 ?   ?   ?   B . n 
B 2 38  VAL 38  549 ?   ?   ?   B . n 
B 2 39  GLN 39  550 ?   ?   ?   B . n 
B 2 40  GLN 40  551 ?   ?   ?   B . n 
B 2 41  GLN 41  552 ?   ?   ?   B . n 
B 2 42  SER 42  553 ?   ?   ?   B . n 
B 2 43  ASN 43  554 ?   ?   ?   B . n 
B 2 44  LEU 44  555 ?   ?   ?   B . n 
B 2 45  LEU 45  556 ?   ?   ?   B . n 
B 2 46  ARG 46  557 ?   ?   ?   B . n 
B 2 47  ALA 47  558 ?   ?   ?   B . n 
B 2 48  PRO 48  559 ?   ?   ?   B . n 
B 2 49  GLU 49  560 ?   ?   ?   B . n 
B 2 50  PRO 50  561 ?   ?   ?   B . n 
B 2 51  GLN 51  562 ?   ?   ?   B . n 
B 2 52  GLN 52  563 ?   ?   ?   B . n 
B 2 53  HIS 53  564 ?   ?   ?   B . n 
B 2 54  LEU 54  565 ?   ?   ?   B . n 
B 2 55  LEU 55  566 ?   ?   ?   B . n 
B 2 56  LYS 56  567 ?   ?   ?   B . n 
B 2 57  ASP 57  568 ?   ?   ?   B . n 
B 2 58  THR 58  569 ?   ?   ?   B . n 
B 2 59  HIS 59  570 570 HIS HIS B . n 
B 2 60  TRP 60  571 571 TRP TRP B . n 
B 2 61  GLY 61  572 572 GLY GLY B . n 
B 2 62  ILE 62  573 573 ILE ILE B . n 
B 2 63  LYS 63  574 574 LYS LYS B . n 
B 2 64  GLN 64  575 575 GLN GLN B . n 
B 2 65  LEU 65  576 576 LEU LEU B . n 
B 2 66  GLN 66  577 577 GLN GLN B . n 
B 2 67  ALA 67  578 578 ALA ALA B . n 
B 2 68  ARG 68  579 579 ARG ARG B . n 
B 2 69  VAL 69  580 580 VAL VAL B . n 
B 2 70  LEU 70  581 581 LEU LEU B . n 
B 2 71  ALA 71  582 582 ALA ALA B . n 
B 2 72  VAL 72  583 583 VAL VAL B . n 
B 2 73  GLU 73  584 584 GLU GLU B . n 
B 2 74  HIS 74  585 585 HIS HIS B . n 
B 2 75  TYR 75  586 586 TYR TYR B . n 
B 2 76  LEU 76  587 587 LEU LEU B . n 
B 2 77  ARG 77  588 588 ARG ARG B . n 
B 2 78  ASP 78  589 589 ASP ASP B . n 
B 2 79  GLN 79  590 590 GLN GLN B . n 
B 2 80  GLN 80  591 591 GLN GLN B . n 
B 2 81  LEU 81  592 592 LEU LEU B . n 
B 2 82  LEU 82  593 593 LEU LEU B . n 
B 2 83  GLY 83  594 594 GLY GLY B . n 
B 2 84  ILE 84  595 595 ILE ILE B . n 
B 2 85  TRP 85  596 596 TRP TRP B . n 
B 2 86  GLY 86  597 597 GLY GLY B . n 
B 2 87  CYS 87  598 598 CYS CYS B . n 
B 2 88  SER 88  599 599 SER SER B . n 
B 2 89  GLY 89  600 600 GLY GLY B . n 
B 2 90  LYS 90  601 601 LYS LYS B . n 
B 2 91  LEU 91  602 602 LEU LEU B . n 
B 2 92  ILE 92  603 603 ILE ILE B . n 
B 2 93  CYS 93  604 604 CYS CYS B . n 
B 2 94  CYS 94  605 605 CYS CYS B . n 
B 2 95  THR 95  606 606 THR THR B . n 
B 2 96  ASN 96  607 607 ASN ASN B . n 
B 2 97  VAL 97  608 608 VAL VAL B . n 
B 2 98  PRO 98  609 609 PRO PRO B . n 
B 2 99  TRP 99  610 610 TRP TRP B . n 
B 2 100 ASN 100 611 611 ASN ASN B . n 
B 2 101 SER 101 612 612 SER SER B . n 
B 2 102 SER 102 613 613 SER SER B . n 
B 2 103 TRP 103 614 614 TRP TRP B . n 
B 2 104 SER 104 615 615 SER SER B . n 
B 2 105 ASN 105 616 616 ASN ASN B . n 
B 2 106 ARG 106 617 617 ARG ARG B . n 
B 2 107 ASN 107 618 618 ASN ASN B . n 
B 2 108 LEU 108 619 619 LEU LEU B . n 
B 2 109 SER 109 620 620 SER SER B . n 
B 2 110 GLU 110 621 621 GLU GLU B . n 
B 2 111 ILE 111 622 622 ILE ILE B . n 
B 2 112 TRP 112 623 623 TRP TRP B . n 
B 2 113 ASP 113 624 624 ASP ASP B . n 
B 2 114 ASN 114 625 625 ASN ASN B . n 
B 2 115 MET 115 626 626 MET MET B . n 
B 2 116 THR 116 627 627 THR THR B . n 
B 2 117 TRP 117 628 628 TRP TRP B . n 
B 2 118 LEU 118 629 629 LEU LEU B . n 
B 2 119 GLN 119 630 630 GLN GLN B . n 
B 2 120 TRP 120 631 631 TRP TRP B . n 
B 2 121 ASP 121 632 632 ASP ASP B . n 
B 2 122 LYS 122 633 633 LYS LYS B . n 
B 2 123 GLU 123 634 634 GLU GLU B . n 
B 2 124 ILE 124 635 635 ILE ILE B . n 
B 2 125 SER 125 636 636 SER SER B . n 
B 2 126 ASN 126 637 637 ASN ASN B . n 
B 2 127 TYR 127 638 638 TYR TYR B . n 
B 2 128 THR 128 639 639 THR THR B . n 
B 2 129 GLN 129 640 640 GLN GLN B . n 
B 2 130 ILE 130 641 641 ILE ILE B . n 
B 2 131 ILE 131 642 642 ILE ILE B . n 
B 2 132 TYR 132 643 643 TYR TYR B . n 
B 2 133 GLY 133 644 644 GLY GLY B . n 
B 2 134 LEU 134 645 645 LEU LEU B . n 
B 2 135 LEU 135 646 646 LEU LEU B . n 
B 2 136 GLU 136 647 647 GLU GLU B . n 
B 2 137 GLU 137 648 648 GLU GLU B . n 
B 2 138 SER 138 649 649 SER SER B . n 
B 2 139 GLN 139 650 650 GLN GLN B . n 
B 2 140 ASN 140 651 651 ASN ASN B . n 
B 2 141 GLN 141 652 652 GLN GLN B . n 
B 2 142 GLN 142 653 653 GLN GLN B . n 
B 2 143 GLU 143 654 654 GLU GLU B . n 
B 2 144 LYS 144 655 655 LYS LYS B . n 
B 2 145 ASN 145 656 656 ASN ASN B . n 
B 2 146 GLU 146 657 657 GLU GLU B . n 
B 2 147 GLN 147 658 658 GLN GLN B . n 
B 2 148 ASP 148 659 659 ASP ASP B . n 
B 2 149 LEU 149 660 660 LEU LEU B . n 
B 2 150 LEU 150 661 661 LEU LEU B . n 
B 2 151 ALA 151 662 662 ALA ALA B . n 
B 2 152 LEU 152 663 ?   ?   ?   B . n 
B 2 153 ASP 153 664 ?   ?   ?   B . n 
B 2 154 GLY 154 665 ?   ?   ?   B . n 
B 2 155 THR 155 666 ?   ?   ?   B . n 
B 2 156 LYS 156 667 ?   ?   ?   B . n 
B 2 157 HIS 157 668 ?   ?   ?   B . n 
B 2 158 HIS 158 669 ?   ?   ?   B . n 
B 2 159 HIS 159 670 ?   ?   ?   B . n 
B 2 160 HIS 160 671 ?   ?   ?   B . n 
B 2 161 HIS 161 672 ?   ?   ?   B . n 
B 2 162 HIS 162 673 ?   ?   ?   B . n 
C 3 1   GLU 1   1   1   GLU GLU J . n 
C 3 2   VAL 2   2   2   VAL VAL J . n 
C 3 3   GLN 3   3   3   GLN GLN J . n 
C 3 4   LEU 4   4   4   LEU LEU J . n 
C 3 5   VAL 5   5   5   VAL VAL J . n 
C 3 6   GLU 6   6   6   GLU GLU J . n 
C 3 7   THR 7   7   7   THR THR J . n 
C 3 8   GLY 8   8   8   GLY GLY J . n 
C 3 9   GLY 9   9   9   GLY GLY J . n 
C 3 10  GLY 10  10  10  GLY GLY J . n 
C 3 11  LEU 11  11  11  LEU LEU J . n 
C 3 12  VAL 12  12  12  VAL VAL J . n 
C 3 13  GLN 13  13  13  GLN GLN J . n 
C 3 14  PRO 14  14  14  PRO PRO J . n 
C 3 15  GLY 15  15  15  GLY GLY J . n 
C 3 16  GLY 16  16  16  GLY GLY J . n 
C 3 17  SER 17  17  17  SER SER J . n 
C 3 18  LEU 18  18  18  LEU LEU J . n 
C 3 19  LYS 19  19  19  LYS LYS J . n 
C 3 20  LEU 20  20  20  LEU LEU J . n 
C 3 21  SER 21  21  21  SER SER J . n 
C 3 22  CYS 22  22  22  CYS CYS J . n 
C 3 23  ARG 23  23  23  ARG ARG J . n 
C 3 24  ALA 24  24  24  ALA ALA J . n 
C 3 25  SER 25  25  25  SER SER J . n 
C 3 26  GLY 26  26  26  GLY GLY J . n 
C 3 27  TYR 27  27  27  TYR TYR J . n 
C 3 28  THR 28  28  28  THR THR J . n 
C 3 29  PHE 29  29  29  PHE PHE J . n 
C 3 30  SER 30  30  30  SER SER J . n 
C 3 31  SER 31  31  31  SER SER J . n 
C 3 32  PHE 32  32  32  PHE PHE J . n 
C 3 33  ALA 33  33  33  ALA ALA J . n 
C 3 34  MET 34  34  34  MET MET J . n 
C 3 35  SER 35  35  35  SER SER J . n 
C 3 36  TRP 36  36  36  TRP TRP J . n 
C 3 37  VAL 37  37  37  VAL VAL J . n 
C 3 38  ARG 38  38  38  ARG ARG J . n 
C 3 39  GLN 39  39  39  GLN GLN J . n 
C 3 40  ALA 40  40  40  ALA ALA J . n 
C 3 41  PRO 41  41  41  PRO PRO J . n 
C 3 42  GLY 42  42  42  GLY GLY J . n 
C 3 43  LYS 43  43  43  LYS LYS J . n 
C 3 44  GLY 44  44  44  GLY GLY J . n 
C 3 45  LEU 45  45  45  LEU LEU J . n 
C 3 46  GLU 46  46  46  GLU GLU J . n 
C 3 47  TRP 47  47  47  TRP TRP J . n 
C 3 48  VAL 48  48  48  VAL VAL J . n 
C 3 49  SER 49  49  49  SER SER J . n 
C 3 50  LEU 50  50  50  LEU LEU J . n 
C 3 51  ILE 51  51  51  ILE ILE J . n 
C 3 52  ASN 52  52  52  ASN ASN J . n 
C 3 53  ASP 53  52  52  ASP ASP J A n 
C 3 54  ARG 54  53  53  ARG ARG J . n 
C 3 55  GLY 55  54  54  GLY GLY J . n 
C 3 56  GLY 56  55  55  GLY GLY J . n 
C 3 57  LEU 57  56  56  LEU LEU J . n 
C 3 58  THR 58  57  57  THR THR J . n 
C 3 59  PHE 59  58  58  PHE PHE J . n 
C 3 60  TYR 60  59  59  TYR TYR J . n 
C 3 61  VAL 61  60  60  VAL VAL J . n 
C 3 62  ASP 62  61  61  ASP ASP J . n 
C 3 63  SER 63  62  62  SER SER J . n 
C 3 64  VAL 64  63  63  VAL VAL J . n 
C 3 65  LYS 65  64  64  LYS LYS J . n 
C 3 66  GLY 66  65  65  GLY GLY J . n 
C 3 67  ARG 67  66  66  ARG ARG J . n 
C 3 68  PHE 68  67  67  PHE PHE J . n 
C 3 69  THR 69  68  68  THR THR J . n 
C 3 70  ILE 70  69  69  ILE ILE J . n 
C 3 71  SER 71  70  70  SER SER J . n 
C 3 72  ARG 72  71  71  ARG ARG J . n 
C 3 73  ASP 73  72  72  ASP ASP J . n 
C 3 74  ASN 74  73  73  ASN ASN J . n 
C 3 75  SER 75  74  74  SER SER J . n 
C 3 76  LYS 76  75  75  LYS LYS J . n 
C 3 77  ASN 77  76  76  ASN ASN J . n 
C 3 78  THR 78  77  77  THR THR J . n 
C 3 79  LEU 79  78  78  LEU LEU J . n 
C 3 80  SER 80  79  79  SER SER J . n 
C 3 81  LEU 81  80  80  LEU LEU J . n 
C 3 82  GLN 82  81  81  GLN GLN J . n 
C 3 83  MET 83  82  82  MET MET J . n 
C 3 84  HIS 84  82  82  HIS HIS J A n 
C 3 85  SER 85  82  82  SER SER J B n 
C 3 86  LEU 86  82  82  LEU LEU J C n 
C 3 87  ARG 87  83  83  ARG ARG J . n 
C 3 88  ASP 88  84  84  ASP ASP J . n 
C 3 89  GLY 89  85  85  GLY GLY J . n 
C 3 90  ASP 90  86  86  ASP ASP J . n 
C 3 91  THR 91  87  87  THR THR J . n 
C 3 92  ALA 92  88  88  ALA ALA J . n 
C 3 93  VAL 93  89  89  VAL VAL J . n 
C 3 94  TYR 94  90  90  TYR TYR J . n 
C 3 95  TYR 95  91  91  TYR TYR J . n 
C 3 96  CYS 96  92  92  CYS CYS J . n 
C 3 97  ALA 97  93  93  ALA ALA J . n 
C 3 98  THR 98  94  94  THR THR J . n 
C 3 99  GLY 99  95  95  GLY GLY J . n 
C 3 100 GLY 100 96  96  GLY GLY J . n 
C 3 101 MET 101 97  97  MET MET J . n 
C 3 102 SER 102 98  98  SER SER J . n 
C 3 103 SER 103 99  99  SER SER J . n 
C 3 104 ALA 104 100 100 ALA ALA J . n 
C 3 105 LEU 105 100 100 LEU LEU J A n 
C 3 106 GLN 106 100 100 GLN GLN J B n 
C 3 107 SER 107 100 100 SER SER J C n 
C 3 108 SER 108 100 100 SER SER J D n 
C 3 109 LYS 109 100 100 LYS LYS J E n 
C 3 110 TYR 110 100 100 TYR TYR J F n 
C 3 111 TYR 111 100 100 TYR TYR J G n 
C 3 112 PHE 112 100 100 PHE PHE J H n 
C 3 113 ASP 113 101 101 ASP ASP J . n 
C 3 114 PHE 114 102 102 PHE PHE J . n 
C 3 115 TRP 115 103 103 TRP TRP J . n 
C 3 116 GLY 116 104 104 GLY GLY J . n 
C 3 117 GLN 117 105 105 GLN GLN J . n 
C 3 118 GLY 118 106 106 GLY GLY J . n 
C 3 119 ALA 119 107 107 ALA ALA J . n 
C 3 120 LEU 120 108 108 LEU LEU J . n 
C 3 121 VAL 121 109 109 VAL VAL J . n 
C 3 122 THR 122 110 110 THR THR J . n 
C 3 123 VAL 123 111 111 VAL VAL J . n 
C 3 124 SER 124 112 112 SER SER J . n 
C 3 125 SER 125 113 ?   ?   ?   J . n 
D 4 1   ALA 1   3   3   ALA ALA K . n 
D 4 2   LEU 2   4   4   LEU LEU K . n 
D 4 3   THR 3   5   5   THR THR K . n 
D 4 4   GLN 4   6   6   GLN GLN K . n 
D 4 5   PRO 5   7   7   PRO PRO K . n 
D 4 6   PRO 6   8   8   PRO PRO K . n 
D 4 7   SER 7   9   9   SER SER K . n 
D 4 8   VAL 8   11  11  VAL VAL K . n 
D 4 9   SER 9   12  12  SER SER K . n 
D 4 10  GLY 10  13  13  GLY GLY K . n 
D 4 11  SER 11  14  14  SER SER K . n 
D 4 12  PRO 12  15  15  PRO PRO K . n 
D 4 13  GLY 13  16  16  GLY GLY K . n 
D 4 14  GLN 14  17  17  GLN GLN K . n 
D 4 15  SER 15  18  18  SER SER K . n 
D 4 16  VAL 16  19  19  VAL VAL K . n 
D 4 17  THR 17  20  20  THR THR K . n 
D 4 18  ILE 18  21  21  ILE ILE K . n 
D 4 19  SER 19  22  22  SER SER K . n 
D 4 20  CYS 20  23  23  CYS CYS K . n 
D 4 21  THR 21  24  24  THR THR K . n 
D 4 22  GLY 22  25  25  GLY GLY K . n 
D 4 23  THR 23  26  26  THR THR K . n 
D 4 24  SER 24  27  27  SER SER K . n 
D 4 25  SER 25  27  27  SER SER K A n 
D 4 26  ASP 26  27  27  ASP ASP K B n 
D 4 27  ILE 27  27  27  ILE ILE K C n 
D 4 28  GLY 28  28  28  GLY GLY K . n 
D 4 29  SER 29  29  29  SER SER K . n 
D 4 30  TYR 30  30  30  TYR TYR K . n 
D 4 31  ASN 31  31  31  ASN ASN K . n 
D 4 32  TYR 32  32  32  TYR TYR K . n 
D 4 33  VAL 33  33  33  VAL VAL K . n 
D 4 34  SER 34  34  34  SER SER K . n 
D 4 35  TRP 35  35  35  TRP TRP K . n 
D 4 36  TYR 36  36  36  TYR TYR K . n 
D 4 37  GLN 37  37  37  GLN GLN K . n 
D 4 38  GLN 38  38  38  GLN GLN K . n 
D 4 39  HIS 39  39  39  HIS HIS K . n 
D 4 40  PRO 40  40  40  PRO PRO K . n 
D 4 41  GLY 41  41  41  GLY GLY K . n 
D 4 42  LYS 42  42  42  LYS LYS K . n 
D 4 43  ALA 43  43  43  ALA ALA K . n 
D 4 44  PRO 44  44  44  PRO PRO K . n 
D 4 45  LYS 45  45  45  LYS LYS K . n 
D 4 46  LEU 46  46  46  LEU LEU K . n 
D 4 47  MET 47  47  47  MET MET K . n 
D 4 48  ILE 48  48  48  ILE ILE K . n 
D 4 49  TYR 49  49  49  TYR TYR K . n 
D 4 50  ASP 50  50  50  ASP ASP K . n 
D 4 51  VAL 51  51  51  VAL VAL K . n 
D 4 52  THR 52  52  52  THR THR K . n 
D 4 53  GLN 53  53  53  GLN GLN K . n 
D 4 54  ARG 54  54  54  ARG ARG K . n 
D 4 55  PRO 55  55  55  PRO PRO K . n 
D 4 56  SER 56  56  56  SER SER K . n 
D 4 57  GLY 57  57  57  GLY GLY K . n 
D 4 58  VAL 58  58  58  VAL VAL K . n 
D 4 59  SER 59  59  59  SER SER K . n 
D 4 60  ASP 60  60  60  ASP ASP K . n 
D 4 61  ARG 61  61  61  ARG ARG K . n 
D 4 62  PHE 62  62  62  PHE PHE K . n 
D 4 63  SER 63  63  63  SER SER K . n 
D 4 64  GLY 64  64  64  GLY GLY K . n 
D 4 65  SER 65  65  65  SER SER K . n 
D 4 66  LYS 66  66  66  LYS LYS K . n 
D 4 67  SER 67  67  67  SER SER K . n 
D 4 68  GLY 68  68  68  GLY GLY K . n 
D 4 69  ASN 69  69  69  ASN ASN K . n 
D 4 70  THR 70  70  70  THR THR K . n 
D 4 71  ALA 71  71  71  ALA ALA K . n 
D 4 72  SER 72  72  72  SER SER K . n 
D 4 73  LEU 73  73  73  LEU LEU K . n 
D 4 74  THR 74  74  74  THR THR K . n 
D 4 75  ILE 75  75  75  ILE ILE K . n 
D 4 76  SER 76  76  76  SER SER K . n 
D 4 77  GLY 77  77  77  GLY GLY K . n 
D 4 78  LEU 78  78  78  LEU LEU K . n 
D 4 79  GLN 79  79  79  GLN GLN K . n 
D 4 80  ALA 80  80  80  ALA ALA K . n 
D 4 81  ASP 81  81  81  ASP ASP K . n 
D 4 82  ASP 82  82  82  ASP ASP K . n 
D 4 83  GLU 83  83  83  GLU GLU K . n 
D 4 84  ALA 84  84  84  ALA ALA K . n 
D 4 85  ASP 85  85  85  ASP ASP K . n 
D 4 86  TYR 86  86  86  TYR TYR K . n 
D 4 87  TYR 87  87  87  TYR TYR K . n 
D 4 88  CYS 88  88  88  CYS CYS K . n 
D 4 89  SER 89  89  89  SER SER K . n 
D 4 90  ALA 90  90  90  ALA ALA K . n 
D 4 91  TYR 91  91  91  TYR TYR K . n 
D 4 92  ALA 92  92  92  ALA ALA K . n 
D 4 93  GLY 93  93  93  GLY GLY K . n 
D 4 94  ARG 94  94  94  ARG ARG K . n 
D 4 95  GLN 95  95  95  GLN GLN K . n 
D 4 96  THR 96  95  95  THR THR K A n 
D 4 97  PHE 97  95  95  PHE PHE K B n 
D 4 98  TYR 98  96  96  TYR TYR K . n 
D 4 99  ILE 99  97  97  ILE ILE K . n 
D 4 100 PHE 100 98  98  PHE PHE K . n 
D 4 101 GLY 101 99  99  GLY GLY K . n 
D 4 102 GLY 102 100 100 GLY GLY K . n 
D 4 103 GLY 103 101 101 GLY GLY K . n 
D 4 104 THR 104 102 102 THR THR K . n 
D 4 105 ARG 105 103 103 ARG ARG K . n 
D 4 106 LEU 106 104 104 LEU LEU K . n 
D 4 107 THR 107 105 105 THR THR K . n 
D 4 108 VAL 108 106 106 VAL VAL K . n 
D 4 109 LEU 109 107 107 LEU LEU K . n 
D 4 110 GLY 110 108 ?   ?   ?   K . n 
D 4 111 GLN 111 109 ?   ?   ?   K . n 
D 4 112 PRO 112 110 ?   ?   ?   K . n 
D 4 113 LYS 113 111 ?   ?   ?   K . n 
D 4 114 ALA 114 112 ?   ?   ?   K . n 
D 4 115 SER 115 113 ?   ?   ?   K . n 
D 4 116 PRO 116 114 ?   ?   ?   K . n 
D 4 117 THR 117 115 ?   ?   ?   K . n 
D 4 118 VAL 118 116 ?   ?   ?   K . n 
D 4 119 THR 119 117 ?   ?   ?   K . n 
D 4 120 LEU 120 118 ?   ?   ?   K . n 
D 4 121 PHE 121 119 ?   ?   ?   K . n 
D 4 122 PRO 122 120 ?   ?   ?   K . n 
D 4 123 PRO 123 121 ?   ?   ?   K . n 
D 4 124 SER 124 122 ?   ?   ?   K . n 
D 4 125 SER 125 123 ?   ?   ?   K . n 
D 4 126 GLU 126 124 ?   ?   ?   K . n 
D 4 127 GLU 127 125 ?   ?   ?   K . n 
D 4 128 LEU 128 126 ?   ?   ?   K . n 
E 1 1   ALA 1   31  ?   ?   ?   C . n 
E 1 2   GLU 2   32  ?   ?   ?   C . n 
E 1 3   ASN 3   33  33  ASN ASN C . n 
E 1 4   LEU 4   34  34  LEU LEU C . n 
E 1 5   TRP 5   35  35  TRP TRP C . n 
E 1 6   VAL 6   36  36  VAL VAL C . n 
E 1 7   THR 7   37  37  THR THR C . n 
E 1 8   VAL 8   38  38  VAL VAL C . n 
E 1 9   TYR 9   39  39  TYR TYR C . n 
E 1 10  TYR 10  40  40  TYR TYR C . n 
E 1 11  GLY 11  41  41  GLY GLY C . n 
E 1 12  VAL 12  42  42  VAL VAL C . n 
E 1 13  PRO 13  43  43  PRO PRO C . n 
E 1 14  VAL 14  44  44  VAL VAL C . n 
E 1 15  TRP 15  45  45  TRP TRP C . n 
E 1 16  LYS 16  46  46  LYS LYS C . n 
E 1 17  ASP 17  47  47  ASP ASP C . n 
E 1 18  ALA 18  48  48  ALA ALA C . n 
E 1 19  GLU 19  49  49  GLU GLU C . n 
E 1 20  THR 20  50  50  THR THR C . n 
E 1 21  THR 21  51  51  THR THR C . n 
E 1 22  LEU 22  52  52  LEU LEU C . n 
E 1 23  PHE 23  53  53  PHE PHE C . n 
E 1 24  CYS 24  54  54  CYS CYS C . n 
E 1 25  ALA 25  55  55  ALA ALA C . n 
E 1 26  SER 26  56  56  SER SER C . n 
E 1 27  ASP 27  57  57  ASP ASP C . n 
E 1 28  ALA 28  58  ?   ?   ?   C . n 
E 1 29  LYS 29  59  ?   ?   ?   C . n 
E 1 30  ALA 30  60  ?   ?   ?   C . n 
E 1 31  TYR 31  61  ?   ?   ?   C . n 
E 1 32  GLU 32  62  ?   ?   ?   C . n 
E 1 33  THR 33  63  ?   ?   ?   C . n 
E 1 34  GLU 34  64  ?   ?   ?   C . n 
E 1 35  LYS 35  65  ?   ?   ?   C . n 
E 1 36  HIS 36  66  ?   ?   ?   C . n 
E 1 37  ASN 37  67  ?   ?   ?   C . n 
E 1 38  VAL 38  68  68  VAL VAL C . n 
E 1 39  TRP 39  69  69  TRP TRP C . n 
E 1 40  ALA 40  70  70  ALA ALA C . n 
E 1 41  THR 41  71  71  THR THR C . n 
E 1 42  HIS 42  72  72  HIS HIS C . n 
E 1 43  ALA 43  73  73  ALA ALA C . n 
E 1 44  CYS 44  74  74  CYS CYS C . n 
E 1 45  VAL 45  75  75  VAL VAL C . n 
E 1 46  PRO 46  76  76  PRO PRO C . n 
E 1 47  THR 47  77  77  THR THR C . n 
E 1 48  ASP 48  78  78  ASP ASP C . n 
E 1 49  PRO 49  79  79  PRO PRO C . n 
E 1 50  ASN 50  80  80  ASN ASN C . n 
E 1 51  PRO 51  81  81  PRO PRO C . n 
E 1 52  GLN 52  82  82  GLN GLN C . n 
E 1 53  GLU 53  83  83  GLU GLU C . n 
E 1 54  ILE 54  84  84  ILE ILE C . n 
E 1 55  HIS 55  85  85  HIS HIS C . n 
E 1 56  LEU 56  86  86  LEU LEU C . n 
E 1 57  GLU 57  87  87  GLU GLU C . n 
E 1 58  ASN 58  88  88  ASN ASN C . n 
E 1 59  VAL 59  89  89  VAL VAL C . n 
E 1 60  THR 60  90  90  THR THR C . n 
E 1 61  GLU 61  91  91  GLU GLU C . n 
E 1 62  GLU 62  92  92  GLU GLU C . n 
E 1 63  PHE 63  93  93  PHE PHE C . n 
E 1 64  ASN 64  94  94  ASN ASN C . n 
E 1 65  MET 65  95  95  MET MET C . n 
E 1 66  TRP 66  96  96  TRP TRP C . n 
E 1 67  LYS 67  97  97  LYS LYS C . n 
E 1 68  ASN 68  98  98  ASN ASN C . n 
E 1 69  ASN 69  99  99  ASN ASN C . n 
E 1 70  MET 70  100 100 MET MET C . n 
E 1 71  VAL 71  101 101 VAL VAL C . n 
E 1 72  GLU 72  102 102 GLU GLU C . n 
E 1 73  GLN 73  103 103 GLN GLN C . n 
E 1 74  MET 74  104 104 MET MET C . n 
E 1 75  HIS 75  105 105 HIS HIS C . n 
E 1 76  GLU 76  106 106 GLU GLU C . n 
E 1 77  ASP 77  107 107 ASP ASP C . n 
E 1 78  ILE 78  108 108 ILE ILE C . n 
E 1 79  ILE 79  109 109 ILE ILE C . n 
E 1 80  SER 80  110 110 SER SER C . n 
E 1 81  LEU 81  111 111 LEU LEU C . n 
E 1 82  TRP 82  112 112 TRP TRP C . n 
E 1 83  ASP 83  113 113 ASP ASP C . n 
E 1 84  GLN 84  114 114 GLN GLN C . n 
E 1 85  SER 85  115 115 SER SER C . n 
E 1 86  LEU 86  116 116 LEU LEU C . n 
E 1 87  LYS 87  117 117 LYS LYS C . n 
E 1 88  PRO 88  118 118 PRO PRO C . n 
E 1 89  CYS 89  119 119 CYS CYS C . n 
E 1 90  VAL 90  120 120 VAL VAL C . n 
E 1 91  LYS 91  121 121 LYS LYS C . n 
E 1 92  LEU 92  122 122 LEU LEU C . n 
E 1 93  THR 93  123 123 THR THR C . n 
E 1 94  PRO 94  124 124 PRO PRO C . n 
E 1 95  LEU 95  125 125 LEU LEU C . n 
E 1 96  CYS 96  126 126 CYS CYS C . n 
E 1 97  VAL 97  127 127 VAL VAL C . n 
E 1 98  THR 98  128 128 THR THR C . n 
E 1 99  LEU 99  129 129 LEU LEU C . n 
E 1 100 GLN 100 130 130 GLN GLN C . n 
E 1 101 CYS 101 131 131 CYS CYS C . n 
E 1 102 THR 102 132 132 THR THR C . n 
E 1 103 ASN 103 133 133 ASN ASN C . n 
E 1 104 VAL 104 134 134 VAL VAL C . n 
E 1 105 THR 105 135 135 THR THR C . n 
E 1 106 ASN 106 136 136 ASN ASN C . n 
E 1 107 ASN 107 137 137 ASN ASN C . n 
E 1 108 ILE 108 138 138 ILE ILE C . n 
E 1 109 THR 109 139 139 THR THR C . n 
E 1 110 ASP 110 140 140 ASP ASP C . n 
E 1 111 ASP 111 141 141 ASP ASP C . n 
E 1 112 MET 112 150 150 MET MET C . n 
E 1 113 ARG 113 151 151 ARG ARG C . n 
E 1 114 GLY 114 152 152 GLY GLY C . n 
E 1 115 GLU 115 153 153 GLU GLU C . n 
E 1 116 LEU 116 154 154 LEU LEU C . n 
E 1 117 LYS 117 155 155 LYS LYS C . n 
E 1 118 ASN 118 156 156 ASN ASN C . n 
E 1 119 CYS 119 157 157 CYS CYS C . n 
E 1 120 SER 120 158 158 SER SER C . n 
E 1 121 PHE 121 159 159 PHE PHE C . n 
E 1 122 ASN 122 160 160 ASN ASN C . n 
E 1 123 ALA 123 161 161 ALA ALA C . n 
E 1 124 THR 124 162 162 THR THR C . n 
E 1 125 THR 125 163 163 THR THR C . n 
E 1 126 GLU 126 164 164 GLU GLU C . n 
E 1 127 LEU 127 165 165 LEU LEU C . n 
E 1 128 ARG 128 166 166 ARG ARG C . n 
E 1 129 ASN 129 167 167 ASN ASN C . n 
E 1 130 LYS 130 168 168 LYS LYS C . n 
E 1 131 ARG 131 169 169 ARG ARG C . n 
E 1 132 GLN 132 170 170 GLN GLN C . n 
E 1 133 LYS 133 171 171 LYS LYS C . n 
E 1 134 VAL 134 172 172 VAL VAL C . n 
E 1 135 TYR 135 173 173 TYR TYR C . n 
E 1 136 SER 136 174 174 SER SER C . n 
E 1 137 LEU 137 175 175 LEU LEU C . n 
E 1 138 PHE 138 176 176 PHE PHE C . n 
E 1 139 TYR 139 177 177 TYR TYR C . n 
E 1 140 ARG 140 178 178 ARG ARG C . n 
E 1 141 LEU 141 179 179 LEU LEU C . n 
E 1 142 ASP 142 180 180 ASP ASP C . n 
E 1 143 ILE 143 181 181 ILE ILE C . n 
E 1 144 VAL 144 182 182 VAL VAL C . n 
E 1 145 PRO 145 183 183 PRO PRO C . n 
E 1 146 MET 146 184 184 MET MET C . n 
E 1 147 GLY 147 185 185 GLY GLY C . n 
E 1 148 GLU 148 186 186 GLU GLU C . n 
E 1 149 ASN 149 187 187 ASN ASN C . n 
E 1 150 SER 150 188 188 SER SER C . n 
E 1 151 THR 151 189 189 THR THR C . n 
E 1 152 ASN 152 190 190 ASN ASN C . n 
E 1 153 TYR 153 191 191 TYR TYR C . n 
E 1 154 ARG 154 192 192 ARG ARG C . n 
E 1 155 LEU 155 193 193 LEU LEU C . n 
E 1 156 ILE 156 194 194 ILE ILE C . n 
E 1 157 ASN 157 195 195 ASN ASN C . n 
E 1 158 CYS 158 196 196 CYS CYS C . n 
E 1 159 ASN 159 197 197 ASN ASN C . n 
E 1 160 THR 160 198 198 THR THR C . n 
E 1 161 SER 161 199 199 SER SER C . n 
E 1 162 ALA 162 200 200 ALA ALA C . n 
E 1 163 ILE 163 201 201 ILE ILE C . n 
E 1 164 THR 164 202 202 THR THR C . n 
E 1 165 GLN 165 203 203 GLN GLN C . n 
E 1 166 ALA 166 204 204 ALA ALA C . n 
E 1 167 CYS 167 205 205 CYS CYS C . n 
E 1 168 PRO 168 206 206 PRO PRO C . n 
E 1 169 LYS 169 207 207 LYS LYS C . n 
E 1 170 VAL 170 208 208 VAL VAL C . n 
E 1 171 SER 171 209 209 SER SER C . n 
E 1 172 PHE 172 210 210 PHE PHE C . n 
E 1 173 GLU 173 211 211 GLU GLU C . n 
E 1 174 PRO 174 212 212 PRO PRO C . n 
E 1 175 ILE 175 213 213 ILE ILE C . n 
E 1 176 PRO 176 214 214 PRO PRO C . n 
E 1 177 ILE 177 215 215 ILE ILE C . n 
E 1 178 HIS 178 216 216 HIS HIS C . n 
E 1 179 TYR 179 217 217 TYR TYR C . n 
E 1 180 CYS 180 218 218 CYS CYS C . n 
E 1 181 ALA 181 219 219 ALA ALA C . n 
E 1 182 PRO 182 220 220 PRO PRO C . n 
E 1 183 ALA 183 221 221 ALA ALA C . n 
E 1 184 GLY 184 222 222 GLY GLY C . n 
E 1 185 PHE 185 223 223 PHE PHE C . n 
E 1 186 ALA 186 224 224 ALA ALA C . n 
E 1 187 ILE 187 225 225 ILE ILE C . n 
E 1 188 LEU 188 226 226 LEU LEU C . n 
E 1 189 LYS 189 227 227 LYS LYS C . n 
E 1 190 CYS 190 228 228 CYS CYS C . n 
E 1 191 LYS 191 229 229 LYS LYS C . n 
E 1 192 ASP 192 230 230 ASP ASP C . n 
E 1 193 LYS 193 231 231 LYS LYS C . n 
E 1 194 LYS 194 232 232 LYS LYS C . n 
E 1 195 PHE 195 233 233 PHE PHE C . n 
E 1 196 ASN 196 234 234 ASN ASN C . n 
E 1 197 GLY 197 235 235 GLY GLY C . n 
E 1 198 THR 198 236 236 THR THR C . n 
E 1 199 GLY 199 237 237 GLY GLY C . n 
E 1 200 PRO 200 238 238 PRO PRO C . n 
E 1 201 CYS 201 239 239 CYS CYS C . n 
E 1 202 PRO 202 240 240 PRO PRO C . n 
E 1 203 SER 203 241 241 SER SER C . n 
E 1 204 VAL 204 242 242 VAL VAL C . n 
E 1 205 SER 205 243 243 SER SER C . n 
E 1 206 THR 206 244 244 THR THR C . n 
E 1 207 VAL 207 245 245 VAL VAL C . n 
E 1 208 GLN 208 246 246 GLN GLN C . n 
E 1 209 CYS 209 247 247 CYS CYS C . n 
E 1 210 THR 210 248 248 THR THR C . n 
E 1 211 HIS 211 249 249 HIS HIS C . n 
E 1 212 GLY 212 250 250 GLY GLY C . n 
E 1 213 ILE 213 251 251 ILE ILE C . n 
E 1 214 LYS 214 252 252 LYS LYS C . n 
E 1 215 PRO 215 253 253 PRO PRO C . n 
E 1 216 VAL 216 254 254 VAL VAL C . n 
E 1 217 VAL 217 255 255 VAL VAL C . n 
E 1 218 SER 218 256 256 SER SER C . n 
E 1 219 THR 219 257 257 THR THR C . n 
E 1 220 GLN 220 258 258 GLN GLN C . n 
E 1 221 LEU 221 259 259 LEU LEU C . n 
E 1 222 LEU 222 260 260 LEU LEU C . n 
E 1 223 LEU 223 261 261 LEU LEU C . n 
E 1 224 ASN 224 262 262 ASN ASN C . n 
E 1 225 GLY 225 263 263 GLY GLY C . n 
E 1 226 SER 226 264 264 SER SER C . n 
E 1 227 LEU 227 265 265 LEU LEU C . n 
E 1 228 ALA 228 266 266 ALA ALA C . n 
E 1 229 GLU 229 267 267 GLU GLU C . n 
E 1 230 GLU 230 268 268 GLU GLU C . n 
E 1 231 GLU 231 269 269 GLU GLU C . n 
E 1 232 VAL 232 270 270 VAL VAL C . n 
E 1 233 ILE 233 271 271 ILE ILE C . n 
E 1 234 ILE 234 272 272 ILE ILE C . n 
E 1 235 ARG 235 273 273 ARG ARG C . n 
E 1 236 SER 236 274 274 SER SER C . n 
E 1 237 GLU 237 275 275 GLU GLU C . n 
E 1 238 ASN 238 276 276 ASN ASN C . n 
E 1 239 ILE 239 277 277 ILE ILE C . n 
E 1 240 THR 240 278 278 THR THR C . n 
E 1 241 ASN 241 279 279 ASN ASN C . n 
E 1 242 ASN 242 280 280 ASN ASN C . n 
E 1 243 ALA 243 281 281 ALA ALA C . n 
E 1 244 LYS 244 282 282 LYS LYS C . n 
E 1 245 ASN 245 283 283 ASN ASN C . n 
E 1 246 ILE 246 284 284 ILE ILE C . n 
E 1 247 LEU 247 285 285 LEU LEU C . n 
E 1 248 VAL 248 286 286 VAL VAL C . n 
E 1 249 GLN 249 287 287 GLN GLN C . n 
E 1 250 LEU 250 288 288 LEU LEU C . n 
E 1 251 ASN 251 289 289 ASN ASN C . n 
E 1 252 THR 252 290 290 THR THR C . n 
E 1 253 PRO 253 291 291 PRO PRO C . n 
E 1 254 VAL 254 292 292 VAL VAL C . n 
E 1 255 GLN 255 293 293 GLN GLN C . n 
E 1 256 ILE 256 294 294 ILE ILE C . n 
E 1 257 ASN 257 295 295 ASN ASN C . n 
E 1 258 CYS 258 296 296 CYS CYS C . n 
E 1 259 THR 259 297 297 THR THR C . n 
E 1 260 ARG 260 298 298 ARG ARG C . n 
E 1 261 PRO 261 299 299 PRO PRO C . n 
E 1 262 ASN 262 300 300 ASN ASN C . n 
E 1 263 ASN 263 301 301 ASN ASN C . n 
E 1 264 ASN 264 302 302 ASN ASN C . n 
E 1 265 THR 265 303 303 THR THR C . n 
E 1 266 VAL 266 304 304 VAL VAL C . n 
E 1 267 LYS 267 305 305 LYS LYS C . n 
E 1 268 SER 268 306 306 SER SER C . n 
E 1 269 ILE 269 307 307 ILE ILE C . n 
E 1 270 ARG 270 308 308 ARG ARG C . n 
E 1 271 ILE 271 309 309 ILE ILE C . n 
E 1 272 GLY 272 312 312 GLY GLY C . n 
E 1 273 PRO 273 313 313 PRO PRO C . n 
E 1 274 GLY 274 314 314 GLY GLY C . n 
E 1 275 GLN 275 315 315 GLN GLN C . n 
E 1 276 ALA 276 316 316 ALA ALA C . n 
E 1 277 PHE 277 317 317 PHE PHE C . n 
E 1 278 TYR 278 318 318 TYR TYR C . n 
E 1 279 TYR 279 319 319 TYR TYR C . n 
E 1 280 THR 280 320 320 THR THR C . n 
E 1 281 GLY 281 321 321 GLY GLY C . n 
E 1 282 ASP 282 322 322 ASP ASP C . n 
E 1 283 ILE 283 323 323 ILE ILE C . n 
E 1 284 ILE 284 323 323 ILE ILE C A n 
E 1 285 GLY 285 324 324 GLY GLY C . n 
E 1 286 ASP 286 325 325 ASP ASP C . n 
E 1 287 ILE 287 326 326 ILE ILE C . n 
E 1 288 ARG 288 327 327 ARG ARG C . n 
E 1 289 GLN 289 328 328 GLN GLN C . n 
E 1 290 ALA 290 329 329 ALA ALA C . n 
E 1 291 HIS 291 330 330 HIS HIS C . n 
E 1 292 CYS 292 331 331 CYS CYS C . n 
E 1 293 ASN 293 332 332 ASN ASN C . n 
E 1 294 VAL 294 333 333 VAL VAL C . n 
E 1 295 SER 295 334 334 SER SER C . n 
E 1 296 LYS 296 335 335 LYS LYS C . n 
E 1 297 ALA 297 336 336 ALA ALA C . n 
E 1 298 THR 298 337 337 THR THR C . n 
E 1 299 TRP 299 338 338 TRP TRP C . n 
E 1 300 ASN 300 339 339 ASN ASN C . n 
E 1 301 GLU 301 340 340 GLU GLU C . n 
E 1 302 THR 302 341 341 THR THR C . n 
E 1 303 LEU 303 342 342 LEU LEU C . n 
E 1 304 GLY 304 343 343 GLY GLY C . n 
E 1 305 LYS 305 344 344 LYS LYS C . n 
E 1 306 VAL 306 345 345 VAL VAL C . n 
E 1 307 VAL 307 346 346 VAL VAL C . n 
E 1 308 LYS 308 347 347 LYS LYS C . n 
E 1 309 GLN 309 348 348 GLN GLN C . n 
E 1 310 LEU 310 349 349 LEU LEU C . n 
E 1 311 ARG 311 350 350 ARG ARG C . n 
E 1 312 LYS 312 351 351 LYS LYS C . n 
E 1 313 HIS 313 352 352 HIS HIS C . n 
E 1 314 PHE 314 353 353 PHE PHE C . n 
E 1 315 GLY 315 354 354 GLY GLY C . n 
E 1 316 ASN 316 355 355 ASN ASN C . n 
E 1 317 ASN 317 356 356 ASN ASN C . n 
E 1 318 THR 318 357 357 THR THR C . n 
E 1 319 ILE 319 358 358 ILE ILE C . n 
E 1 320 ILE 320 359 359 ILE ILE C . n 
E 1 321 ARG 321 360 360 ARG ARG C . n 
E 1 322 PHE 322 361 361 PHE PHE C . n 
E 1 323 ALA 323 362 362 ALA ALA C . n 
E 1 324 GLN 324 363 363 GLN GLN C . n 
E 1 325 SER 325 364 364 SER SER C . n 
E 1 326 SER 326 365 365 SER SER C . n 
E 1 327 GLY 327 366 366 GLY GLY C . n 
E 1 328 GLY 328 367 367 GLY GLY C . n 
E 1 329 ASP 329 368 368 ASP ASP C . n 
E 1 330 LEU 330 369 369 LEU LEU C . n 
E 1 331 GLU 331 370 370 GLU GLU C . n 
E 1 332 VAL 332 371 371 VAL VAL C . n 
E 1 333 THR 333 372 372 THR THR C . n 
E 1 334 THR 334 373 373 THR THR C . n 
E 1 335 HIS 335 374 374 HIS HIS C . n 
E 1 336 SER 336 375 375 SER SER C . n 
E 1 337 PHE 337 376 376 PHE PHE C . n 
E 1 338 ASN 338 377 377 ASN ASN C . n 
E 1 339 CYS 339 378 378 CYS CYS C . n 
E 1 340 GLY 340 379 379 GLY GLY C . n 
E 1 341 GLY 341 380 380 GLY GLY C . n 
E 1 342 GLU 342 381 381 GLU GLU C . n 
E 1 343 PHE 343 382 382 PHE PHE C . n 
E 1 344 PHE 344 383 383 PHE PHE C . n 
E 1 345 TYR 345 384 384 TYR TYR C . n 
E 1 346 CYS 346 385 385 CYS CYS C . n 
E 1 347 ASN 347 386 386 ASN ASN C . n 
E 1 348 THR 348 387 387 THR THR C . n 
E 1 349 SER 349 388 388 SER SER C . n 
E 1 350 GLY 350 389 389 GLY GLY C . n 
E 1 351 LEU 351 390 390 LEU LEU C . n 
E 1 352 PHE 352 391 391 PHE PHE C . n 
E 1 353 ASN 353 392 392 ASN ASN C . n 
E 1 354 SER 354 393 393 SER SER C . n 
E 1 355 THR 355 394 394 THR THR C . n 
E 1 356 TRP 356 395 395 TRP TRP C . n 
E 1 357 ILE 357 396 396 ILE ILE C . n 
E 1 358 SER 358 397 397 SER SER C . n 
E 1 359 ASN 359 397 ?   ?   ?   C A n 
E 1 360 THR 360 397 ?   ?   ?   C B n 
E 1 361 SER 361 397 ?   ?   ?   C C n 
E 1 362 VAL 362 397 ?   ?   ?   C D n 
E 1 363 GLN 363 397 ?   ?   ?   C E n 
E 1 364 GLY 364 397 ?   ?   ?   C F n 
E 1 365 SER 365 397 ?   ?   ?   C G n 
E 1 366 ASN 366 397 ?   ?   ?   C H n 
E 1 367 SER 367 397 ?   ?   ?   C I n 
E 1 368 THR 368 397 ?   ?   ?   C J n 
E 1 369 GLY 369 397 ?   ?   ?   C K n 
E 1 370 SER 370 397 ?   ?   ?   C L n 
E 1 371 ASN 371 399 399 ASN ASN C . n 
E 1 372 ASP 372 412 412 ASP ASP C . n 
E 1 373 SER 373 413 413 SER SER C . n 
E 1 374 ILE 374 414 414 ILE ILE C . n 
E 1 375 THR 375 415 415 THR THR C . n 
E 1 376 LEU 376 416 416 LEU LEU C . n 
E 1 377 PRO 377 417 417 PRO PRO C . n 
E 1 378 CYS 378 418 418 CYS CYS C . n 
E 1 379 ARG 379 419 419 ARG ARG C . n 
E 1 380 ILE 380 420 420 ILE ILE C . n 
E 1 381 LYS 381 421 421 LYS LYS C . n 
E 1 382 GLN 382 422 422 GLN GLN C . n 
E 1 383 ILE 383 423 423 ILE ILE C . n 
E 1 384 ILE 384 424 424 ILE ILE C . n 
E 1 385 ASN 385 425 425 ASN ASN C . n 
E 1 386 MET 386 426 426 MET MET C . n 
E 1 387 TRP 387 427 427 TRP TRP C . n 
E 1 388 GLN 388 428 428 GLN GLN C . n 
E 1 389 ARG 389 429 429 ARG ARG C . n 
E 1 390 ILE 390 430 430 ILE ILE C . n 
E 1 391 GLY 391 431 431 GLY GLY C . n 
E 1 392 GLN 392 432 432 GLN GLN C . n 
E 1 393 ALA 393 433 433 ALA ALA C . n 
E 1 394 MET 394 434 434 MET MET C . n 
E 1 395 TYR 395 435 435 TYR TYR C . n 
E 1 396 ALA 396 436 436 ALA ALA C . n 
E 1 397 PRO 397 437 437 PRO PRO C . n 
E 1 398 PRO 398 438 438 PRO PRO C . n 
E 1 399 ILE 399 439 439 ILE ILE C . n 
E 1 400 GLN 400 440 440 GLN GLN C . n 
E 1 401 GLY 401 441 441 GLY GLY C . n 
E 1 402 VAL 402 442 442 VAL VAL C . n 
E 1 403 ILE 403 443 443 ILE ILE C . n 
E 1 404 ARG 404 444 444 ARG ARG C . n 
E 1 405 CYS 405 445 445 CYS CYS C . n 
E 1 406 VAL 406 446 446 VAL VAL C . n 
E 1 407 SER 407 447 447 SER SER C . n 
E 1 408 ASN 408 448 448 ASN ASN C . n 
E 1 409 ILE 409 449 449 ILE ILE C . n 
E 1 410 THR 410 450 450 THR THR C . n 
E 1 411 GLY 411 451 451 GLY GLY C . n 
E 1 412 LEU 412 452 452 LEU LEU C . n 
E 1 413 ILE 413 453 453 ILE ILE C . n 
E 1 414 LEU 414 454 454 LEU LEU C . n 
E 1 415 THR 415 455 455 THR THR C . n 
E 1 416 ARG 416 456 456 ARG ARG C . n 
E 1 417 ASP 417 457 457 ASP ASP C . n 
E 1 418 GLY 418 458 ?   ?   ?   C . n 
E 1 419 GLY 419 459 ?   ?   ?   C . n 
E 1 420 SER 420 460 ?   ?   ?   C . n 
E 1 421 THR 421 461 ?   ?   ?   C . n 
E 1 422 ASN 422 462 ?   ?   ?   C . n 
E 1 423 SER 423 463 ?   ?   ?   C . n 
E 1 424 THR 424 464 464 THR THR C . n 
E 1 425 THR 425 465 465 THR THR C . n 
E 1 426 GLU 426 466 466 GLU GLU C . n 
E 1 427 THR 427 467 467 THR THR C . n 
E 1 428 PHE 428 468 468 PHE PHE C . n 
E 1 429 ARG 429 469 469 ARG ARG C . n 
E 1 430 PRO 430 470 470 PRO PRO C . n 
E 1 431 GLY 431 471 471 GLY GLY C . n 
E 1 432 GLY 432 472 472 GLY GLY C . n 
E 1 433 GLY 433 473 473 GLY GLY C . n 
E 1 434 ASP 434 474 474 ASP ASP C . n 
E 1 435 MET 435 475 475 MET MET C . n 
E 1 436 ARG 436 476 476 ARG ARG C . n 
E 1 437 ASP 437 477 477 ASP ASP C . n 
E 1 438 ASN 438 478 478 ASN ASN C . n 
E 1 439 TRP 439 479 479 TRP TRP C . n 
E 1 440 ARG 440 480 480 ARG ARG C . n 
E 1 441 SER 441 481 481 SER SER C . n 
E 1 442 GLU 442 482 482 GLU GLU C . n 
E 1 443 LEU 443 483 483 LEU LEU C . n 
E 1 444 TYR 444 484 484 TYR TYR C . n 
E 1 445 LYS 445 485 485 LYS LYS C . n 
E 1 446 TYR 446 486 486 TYR TYR C . n 
E 1 447 LYS 447 487 487 LYS LYS C . n 
E 1 448 VAL 448 488 488 VAL VAL C . n 
E 1 449 VAL 449 489 489 VAL VAL C . n 
E 1 450 LYS 450 490 490 LYS LYS C . n 
E 1 451 ILE 451 491 491 ILE ILE C . n 
E 1 452 GLU 452 492 492 GLU GLU C . n 
E 1 453 PRO 453 493 493 PRO PRO C . n 
E 1 454 LEU 454 494 494 LEU LEU C . n 
E 1 455 GLY 455 495 495 GLY GLY C . n 
E 1 456 VAL 456 496 496 VAL VAL C . n 
E 1 457 ALA 457 497 497 ALA ALA C . n 
E 1 458 PRO 458 498 498 PRO PRO C . n 
E 1 459 THR 459 499 499 THR THR C . n 
E 1 460 ARG 460 500 500 ARG ARG C . n 
E 1 461 CYS 461 501 501 CYS CYS C . n 
E 1 462 LYS 462 502 502 LYS LYS C . n 
E 1 463 ARG 463 503 503 ARG ARG C . n 
E 1 464 ARG 464 504 ?   ?   ?   C . n 
E 1 465 VAL 465 505 ?   ?   ?   C . n 
E 1 466 VAL 466 506 ?   ?   ?   C . n 
E 1 467 GLY 467 507 ?   ?   ?   C . n 
E 1 468 ARG 468 508 ?   ?   ?   C . n 
E 1 469 ARG 469 509 ?   ?   ?   C . n 
E 1 470 ARG 470 510 ?   ?   ?   C . n 
E 1 471 ARG 471 511 ?   ?   ?   C . n 
E 1 472 ARG 472 512 ?   ?   ?   C . n 
E 1 473 ARG 473 513 ?   ?   ?   C . n 
F 2 1   ALA 1   510 ?   ?   ?   D . n 
F 2 2   VAL 2   511 ?   ?   ?   D . n 
F 2 3   GLY 3   512 ?   ?   ?   D . n 
F 2 4   ILE 4   513 ?   ?   ?   D . n 
F 2 5   GLY 5   514 ?   ?   ?   D . n 
F 2 6   ALA 6   515 ?   ?   ?   D . n 
F 2 7   VAL 7   516 ?   ?   ?   D . n 
F 2 8   SER 8   517 ?   ?   ?   D . n 
F 2 9   LEU 9   518 518 LEU LEU D . n 
F 2 10  GLY 10  519 519 GLY GLY D . n 
F 2 11  PHE 11  520 520 PHE PHE D . n 
F 2 12  LEU 12  521 521 LEU LEU D . n 
F 2 13  GLY 13  522 522 GLY GLY D . n 
F 2 14  ALA 14  523 523 ALA ALA D . n 
F 2 15  ALA 15  524 524 ALA ALA D . n 
F 2 16  GLY 16  525 525 GLY GLY D . n 
F 2 17  SER 17  526 526 SER SER D . n 
F 2 18  THR 18  527 527 THR THR D . n 
F 2 19  MET 19  528 528 MET MET D . n 
F 2 20  GLY 20  529 529 GLY GLY D . n 
F 2 21  ALA 21  530 530 ALA ALA D . n 
F 2 22  ALA 22  531 531 ALA ALA D . n 
F 2 23  SER 23  532 532 SER SER D . n 
F 2 24  MET 24  533 533 MET MET D . n 
F 2 25  THR 25  534 534 THR THR D . n 
F 2 26  LEU 26  535 535 LEU LEU D . n 
F 2 27  THR 27  536 536 THR THR D . n 
F 2 28  VAL 28  537 537 VAL VAL D . n 
F 2 29  GLN 29  538 538 GLN GLN D . n 
F 2 30  ALA 30  539 539 ALA ALA D . n 
F 2 31  ARG 31  540 540 ARG ARG D . n 
F 2 32  ASN 32  541 541 ASN ASN D . n 
F 2 33  LEU 33  542 542 LEU LEU D . n 
F 2 34  LEU 34  543 543 LEU LEU D . n 
F 2 35  SER 35  544 544 SER SER D . n 
F 2 36  GLY 36  547 ?   ?   ?   D . n 
F 2 37  ILE 37  548 ?   ?   ?   D . n 
F 2 38  VAL 38  549 ?   ?   ?   D . n 
F 2 39  GLN 39  550 ?   ?   ?   D . n 
F 2 40  GLN 40  551 ?   ?   ?   D . n 
F 2 41  GLN 41  552 ?   ?   ?   D . n 
F 2 42  SER 42  553 ?   ?   ?   D . n 
F 2 43  ASN 43  554 ?   ?   ?   D . n 
F 2 44  LEU 44  555 ?   ?   ?   D . n 
F 2 45  LEU 45  556 ?   ?   ?   D . n 
F 2 46  ARG 46  557 ?   ?   ?   D . n 
F 2 47  ALA 47  558 ?   ?   ?   D . n 
F 2 48  PRO 48  559 ?   ?   ?   D . n 
F 2 49  GLU 49  560 ?   ?   ?   D . n 
F 2 50  PRO 50  561 ?   ?   ?   D . n 
F 2 51  GLN 51  562 ?   ?   ?   D . n 
F 2 52  GLN 52  563 ?   ?   ?   D . n 
F 2 53  HIS 53  564 ?   ?   ?   D . n 
F 2 54  LEU 54  565 ?   ?   ?   D . n 
F 2 55  LEU 55  566 ?   ?   ?   D . n 
F 2 56  LYS 56  567 ?   ?   ?   D . n 
F 2 57  ASP 57  568 ?   ?   ?   D . n 
F 2 58  THR 58  569 ?   ?   ?   D . n 
F 2 59  HIS 59  570 570 HIS HIS D . n 
F 2 60  TRP 60  571 571 TRP TRP D . n 
F 2 61  GLY 61  572 572 GLY GLY D . n 
F 2 62  ILE 62  573 573 ILE ILE D . n 
F 2 63  LYS 63  574 574 LYS LYS D . n 
F 2 64  GLN 64  575 575 GLN GLN D . n 
F 2 65  LEU 65  576 576 LEU LEU D . n 
F 2 66  GLN 66  577 577 GLN GLN D . n 
F 2 67  ALA 67  578 578 ALA ALA D . n 
F 2 68  ARG 68  579 579 ARG ARG D . n 
F 2 69  VAL 69  580 580 VAL VAL D . n 
F 2 70  LEU 70  581 581 LEU LEU D . n 
F 2 71  ALA 71  582 582 ALA ALA D . n 
F 2 72  VAL 72  583 583 VAL VAL D . n 
F 2 73  GLU 73  584 584 GLU GLU D . n 
F 2 74  HIS 74  585 585 HIS HIS D . n 
F 2 75  TYR 75  586 586 TYR TYR D . n 
F 2 76  LEU 76  587 587 LEU LEU D . n 
F 2 77  ARG 77  588 588 ARG ARG D . n 
F 2 78  ASP 78  589 589 ASP ASP D . n 
F 2 79  GLN 79  590 590 GLN GLN D . n 
F 2 80  GLN 80  591 591 GLN GLN D . n 
F 2 81  LEU 81  592 592 LEU LEU D . n 
F 2 82  LEU 82  593 593 LEU LEU D . n 
F 2 83  GLY 83  594 594 GLY GLY D . n 
F 2 84  ILE 84  595 595 ILE ILE D . n 
F 2 85  TRP 85  596 596 TRP TRP D . n 
F 2 86  GLY 86  597 597 GLY GLY D . n 
F 2 87  CYS 87  598 598 CYS CYS D . n 
F 2 88  SER 88  599 599 SER SER D . n 
F 2 89  GLY 89  600 600 GLY GLY D . n 
F 2 90  LYS 90  601 601 LYS LYS D . n 
F 2 91  LEU 91  602 602 LEU LEU D . n 
F 2 92  ILE 92  603 603 ILE ILE D . n 
F 2 93  CYS 93  604 604 CYS CYS D . n 
F 2 94  CYS 94  605 605 CYS CYS D . n 
F 2 95  THR 95  606 606 THR THR D . n 
F 2 96  ASN 96  607 607 ASN ASN D . n 
F 2 97  VAL 97  608 608 VAL VAL D . n 
F 2 98  PRO 98  609 609 PRO PRO D . n 
F 2 99  TRP 99  610 610 TRP TRP D . n 
F 2 100 ASN 100 611 611 ASN ASN D . n 
F 2 101 SER 101 612 612 SER SER D . n 
F 2 102 SER 102 613 613 SER SER D . n 
F 2 103 TRP 103 614 614 TRP TRP D . n 
F 2 104 SER 104 615 615 SER SER D . n 
F 2 105 ASN 105 616 616 ASN ASN D . n 
F 2 106 ARG 106 617 617 ARG ARG D . n 
F 2 107 ASN 107 618 618 ASN ASN D . n 
F 2 108 LEU 108 619 619 LEU LEU D . n 
F 2 109 SER 109 620 620 SER SER D . n 
F 2 110 GLU 110 621 621 GLU GLU D . n 
F 2 111 ILE 111 622 622 ILE ILE D . n 
F 2 112 TRP 112 623 623 TRP TRP D . n 
F 2 113 ASP 113 624 624 ASP ASP D . n 
F 2 114 ASN 114 625 625 ASN ASN D . n 
F 2 115 MET 115 626 626 MET MET D . n 
F 2 116 THR 116 627 627 THR THR D . n 
F 2 117 TRP 117 628 628 TRP TRP D . n 
F 2 118 LEU 118 629 629 LEU LEU D . n 
F 2 119 GLN 119 630 630 GLN GLN D . n 
F 2 120 TRP 120 631 631 TRP TRP D . n 
F 2 121 ASP 121 632 632 ASP ASP D . n 
F 2 122 LYS 122 633 633 LYS LYS D . n 
F 2 123 GLU 123 634 634 GLU GLU D . n 
F 2 124 ILE 124 635 635 ILE ILE D . n 
F 2 125 SER 125 636 636 SER SER D . n 
F 2 126 ASN 126 637 637 ASN ASN D . n 
F 2 127 TYR 127 638 638 TYR TYR D . n 
F 2 128 THR 128 639 639 THR THR D . n 
F 2 129 GLN 129 640 640 GLN GLN D . n 
F 2 130 ILE 130 641 641 ILE ILE D . n 
F 2 131 ILE 131 642 642 ILE ILE D . n 
F 2 132 TYR 132 643 643 TYR TYR D . n 
F 2 133 GLY 133 644 644 GLY GLY D . n 
F 2 134 LEU 134 645 645 LEU LEU D . n 
F 2 135 LEU 135 646 646 LEU LEU D . n 
F 2 136 GLU 136 647 647 GLU GLU D . n 
F 2 137 GLU 137 648 648 GLU GLU D . n 
F 2 138 SER 138 649 649 SER SER D . n 
F 2 139 GLN 139 650 650 GLN GLN D . n 
F 2 140 ASN 140 651 651 ASN ASN D . n 
F 2 141 GLN 141 652 652 GLN GLN D . n 
F 2 142 GLN 142 653 653 GLN GLN D . n 
F 2 143 GLU 143 654 654 GLU GLU D . n 
F 2 144 LYS 144 655 655 LYS LYS D . n 
F 2 145 ASN 145 656 656 ASN ASN D . n 
F 2 146 GLU 146 657 657 GLU GLU D . n 
F 2 147 GLN 147 658 658 GLN GLN D . n 
F 2 148 ASP 148 659 659 ASP ASP D . n 
F 2 149 LEU 149 660 660 LEU LEU D . n 
F 2 150 LEU 150 661 661 LEU LEU D . n 
F 2 151 ALA 151 662 662 ALA ALA D . n 
F 2 152 LEU 152 663 ?   ?   ?   D . n 
F 2 153 ASP 153 664 ?   ?   ?   D . n 
F 2 154 GLY 154 665 ?   ?   ?   D . n 
F 2 155 THR 155 666 ?   ?   ?   D . n 
F 2 156 LYS 156 667 ?   ?   ?   D . n 
F 2 157 HIS 157 668 ?   ?   ?   D . n 
F 2 158 HIS 158 669 ?   ?   ?   D . n 
F 2 159 HIS 159 670 ?   ?   ?   D . n 
F 2 160 HIS 160 671 ?   ?   ?   D . n 
F 2 161 HIS 161 672 ?   ?   ?   D . n 
F 2 162 HIS 162 673 ?   ?   ?   D . n 
G 3 1   GLU 1   1   1   GLU GLU M . n 
G 3 2   VAL 2   2   2   VAL VAL M . n 
G 3 3   GLN 3   3   3   GLN GLN M . n 
G 3 4   LEU 4   4   4   LEU LEU M . n 
G 3 5   VAL 5   5   5   VAL VAL M . n 
G 3 6   GLU 6   6   6   GLU GLU M . n 
G 3 7   THR 7   7   7   THR THR M . n 
G 3 8   GLY 8   8   8   GLY GLY M . n 
G 3 9   GLY 9   9   9   GLY GLY M . n 
G 3 10  GLY 10  10  10  GLY GLY M . n 
G 3 11  LEU 11  11  11  LEU LEU M . n 
G 3 12  VAL 12  12  12  VAL VAL M . n 
G 3 13  GLN 13  13  13  GLN GLN M . n 
G 3 14  PRO 14  14  14  PRO PRO M . n 
G 3 15  GLY 15  15  15  GLY GLY M . n 
G 3 16  GLY 16  16  16  GLY GLY M . n 
G 3 17  SER 17  17  17  SER SER M . n 
G 3 18  LEU 18  18  18  LEU LEU M . n 
G 3 19  LYS 19  19  19  LYS LYS M . n 
G 3 20  LEU 20  20  20  LEU LEU M . n 
G 3 21  SER 21  21  21  SER SER M . n 
G 3 22  CYS 22  22  22  CYS CYS M . n 
G 3 23  ARG 23  23  23  ARG ARG M . n 
G 3 24  ALA 24  24  24  ALA ALA M . n 
G 3 25  SER 25  25  25  SER SER M . n 
G 3 26  GLY 26  26  26  GLY GLY M . n 
G 3 27  TYR 27  27  27  TYR TYR M . n 
G 3 28  THR 28  28  28  THR THR M . n 
G 3 29  PHE 29  29  29  PHE PHE M . n 
G 3 30  SER 30  30  30  SER SER M . n 
G 3 31  SER 31  31  31  SER SER M . n 
G 3 32  PHE 32  32  32  PHE PHE M . n 
G 3 33  ALA 33  33  33  ALA ALA M . n 
G 3 34  MET 34  34  34  MET MET M . n 
G 3 35  SER 35  35  35  SER SER M . n 
G 3 36  TRP 36  36  36  TRP TRP M . n 
G 3 37  VAL 37  37  37  VAL VAL M . n 
G 3 38  ARG 38  38  38  ARG ARG M . n 
G 3 39  GLN 39  39  39  GLN GLN M . n 
G 3 40  ALA 40  40  40  ALA ALA M . n 
G 3 41  PRO 41  41  41  PRO PRO M . n 
G 3 42  GLY 42  42  42  GLY GLY M . n 
G 3 43  LYS 43  43  43  LYS LYS M . n 
G 3 44  GLY 44  44  44  GLY GLY M . n 
G 3 45  LEU 45  45  45  LEU LEU M . n 
G 3 46  GLU 46  46  46  GLU GLU M . n 
G 3 47  TRP 47  47  47  TRP TRP M . n 
G 3 48  VAL 48  48  48  VAL VAL M . n 
G 3 49  SER 49  49  49  SER SER M . n 
G 3 50  LEU 50  50  50  LEU LEU M . n 
G 3 51  ILE 51  51  51  ILE ILE M . n 
G 3 52  ASN 52  52  52  ASN ASN M . n 
G 3 53  ASP 53  52  52  ASP ASP M A n 
G 3 54  ARG 54  53  53  ARG ARG M . n 
G 3 55  GLY 55  54  54  GLY GLY M . n 
G 3 56  GLY 56  55  55  GLY GLY M . n 
G 3 57  LEU 57  56  56  LEU LEU M . n 
G 3 58  THR 58  57  57  THR THR M . n 
G 3 59  PHE 59  58  58  PHE PHE M . n 
G 3 60  TYR 60  59  59  TYR TYR M . n 
G 3 61  VAL 61  60  60  VAL VAL M . n 
G 3 62  ASP 62  61  61  ASP ASP M . n 
G 3 63  SER 63  62  62  SER SER M . n 
G 3 64  VAL 64  63  63  VAL VAL M . n 
G 3 65  LYS 65  64  64  LYS LYS M . n 
G 3 66  GLY 66  65  65  GLY GLY M . n 
G 3 67  ARG 67  66  66  ARG ARG M . n 
G 3 68  PHE 68  67  67  PHE PHE M . n 
G 3 69  THR 69  68  68  THR THR M . n 
G 3 70  ILE 70  69  69  ILE ILE M . n 
G 3 71  SER 71  70  70  SER SER M . n 
G 3 72  ARG 72  71  71  ARG ARG M . n 
G 3 73  ASP 73  72  72  ASP ASP M . n 
G 3 74  ASN 74  73  73  ASN ASN M . n 
G 3 75  SER 75  74  74  SER SER M . n 
G 3 76  LYS 76  75  75  LYS LYS M . n 
G 3 77  ASN 77  76  76  ASN ASN M . n 
G 3 78  THR 78  77  77  THR THR M . n 
G 3 79  LEU 79  78  78  LEU LEU M . n 
G 3 80  SER 80  79  79  SER SER M . n 
G 3 81  LEU 81  80  80  LEU LEU M . n 
G 3 82  GLN 82  81  81  GLN GLN M . n 
G 3 83  MET 83  82  82  MET MET M . n 
G 3 84  HIS 84  82  82  HIS HIS M A n 
G 3 85  SER 85  82  82  SER SER M B n 
G 3 86  LEU 86  82  82  LEU LEU M C n 
G 3 87  ARG 87  83  83  ARG ARG M . n 
G 3 88  ASP 88  84  84  ASP ASP M . n 
G 3 89  GLY 89  85  85  GLY GLY M . n 
G 3 90  ASP 90  86  86  ASP ASP M . n 
G 3 91  THR 91  87  87  THR THR M . n 
G 3 92  ALA 92  88  88  ALA ALA M . n 
G 3 93  VAL 93  89  89  VAL VAL M . n 
G 3 94  TYR 94  90  90  TYR TYR M . n 
G 3 95  TYR 95  91  91  TYR TYR M . n 
G 3 96  CYS 96  92  92  CYS CYS M . n 
G 3 97  ALA 97  93  93  ALA ALA M . n 
G 3 98  THR 98  94  94  THR THR M . n 
G 3 99  GLY 99  95  95  GLY GLY M . n 
G 3 100 GLY 100 96  96  GLY GLY M . n 
G 3 101 MET 101 97  97  MET MET M . n 
G 3 102 SER 102 98  98  SER SER M . n 
G 3 103 SER 103 99  99  SER SER M . n 
G 3 104 ALA 104 100 100 ALA ALA M . n 
G 3 105 LEU 105 100 100 LEU LEU M A n 
G 3 106 GLN 106 100 100 GLN GLN M B n 
G 3 107 SER 107 100 100 SER SER M C n 
G 3 108 SER 108 100 100 SER SER M D n 
G 3 109 LYS 109 100 100 LYS LYS M E n 
G 3 110 TYR 110 100 100 TYR TYR M F n 
G 3 111 TYR 111 100 100 TYR TYR M G n 
G 3 112 PHE 112 100 100 PHE PHE M H n 
G 3 113 ASP 113 101 101 ASP ASP M . n 
G 3 114 PHE 114 102 102 PHE PHE M . n 
G 3 115 TRP 115 103 103 TRP TRP M . n 
G 3 116 GLY 116 104 104 GLY GLY M . n 
G 3 117 GLN 117 105 105 GLN GLN M . n 
G 3 118 GLY 118 106 106 GLY GLY M . n 
G 3 119 ALA 119 107 107 ALA ALA M . n 
G 3 120 LEU 120 108 108 LEU LEU M . n 
G 3 121 VAL 121 109 109 VAL VAL M . n 
G 3 122 THR 122 110 110 THR THR M . n 
G 3 123 VAL 123 111 111 VAL VAL M . n 
G 3 124 SER 124 112 112 SER SER M . n 
G 3 125 SER 125 113 ?   ?   ?   M . n 
H 4 1   ALA 1   3   3   ALA ALA N . n 
H 4 2   LEU 2   4   4   LEU LEU N . n 
H 4 3   THR 3   5   5   THR THR N . n 
H 4 4   GLN 4   6   6   GLN GLN N . n 
H 4 5   PRO 5   7   7   PRO PRO N . n 
H 4 6   PRO 6   8   8   PRO PRO N . n 
H 4 7   SER 7   9   9   SER SER N . n 
H 4 8   VAL 8   11  11  VAL VAL N . n 
H 4 9   SER 9   12  12  SER SER N . n 
H 4 10  GLY 10  13  13  GLY GLY N . n 
H 4 11  SER 11  14  14  SER SER N . n 
H 4 12  PRO 12  15  15  PRO PRO N . n 
H 4 13  GLY 13  16  16  GLY GLY N . n 
H 4 14  GLN 14  17  17  GLN GLN N . n 
H 4 15  SER 15  18  18  SER SER N . n 
H 4 16  VAL 16  19  19  VAL VAL N . n 
H 4 17  THR 17  20  20  THR THR N . n 
H 4 18  ILE 18  21  21  ILE ILE N . n 
H 4 19  SER 19  22  22  SER SER N . n 
H 4 20  CYS 20  23  23  CYS CYS N . n 
H 4 21  THR 21  24  24  THR THR N . n 
H 4 22  GLY 22  25  25  GLY GLY N . n 
H 4 23  THR 23  26  26  THR THR N . n 
H 4 24  SER 24  27  27  SER SER N . n 
H 4 25  SER 25  27  27  SER SER N A n 
H 4 26  ASP 26  27  27  ASP ASP N B n 
H 4 27  ILE 27  27  27  ILE ILE N C n 
H 4 28  GLY 28  28  28  GLY GLY N . n 
H 4 29  SER 29  29  29  SER SER N . n 
H 4 30  TYR 30  30  30  TYR TYR N . n 
H 4 31  ASN 31  31  31  ASN ASN N . n 
H 4 32  TYR 32  32  32  TYR TYR N . n 
H 4 33  VAL 33  33  33  VAL VAL N . n 
H 4 34  SER 34  34  34  SER SER N . n 
H 4 35  TRP 35  35  35  TRP TRP N . n 
H 4 36  TYR 36  36  36  TYR TYR N . n 
H 4 37  GLN 37  37  37  GLN GLN N . n 
H 4 38  GLN 38  38  38  GLN GLN N . n 
H 4 39  HIS 39  39  39  HIS HIS N . n 
H 4 40  PRO 40  40  40  PRO PRO N . n 
H 4 41  GLY 41  41  41  GLY GLY N . n 
H 4 42  LYS 42  42  42  LYS LYS N . n 
H 4 43  ALA 43  43  43  ALA ALA N . n 
H 4 44  PRO 44  44  44  PRO PRO N . n 
H 4 45  LYS 45  45  45  LYS LYS N . n 
H 4 46  LEU 46  46  46  LEU LEU N . n 
H 4 47  MET 47  47  47  MET MET N . n 
H 4 48  ILE 48  48  48  ILE ILE N . n 
H 4 49  TYR 49  49  49  TYR TYR N . n 
H 4 50  ASP 50  50  50  ASP ASP N . n 
H 4 51  VAL 51  51  51  VAL VAL N . n 
H 4 52  THR 52  52  52  THR THR N . n 
H 4 53  GLN 53  53  53  GLN GLN N . n 
H 4 54  ARG 54  54  54  ARG ARG N . n 
H 4 55  PRO 55  55  55  PRO PRO N . n 
H 4 56  SER 56  56  56  SER SER N . n 
H 4 57  GLY 57  57  57  GLY GLY N . n 
H 4 58  VAL 58  58  58  VAL VAL N . n 
H 4 59  SER 59  59  59  SER SER N . n 
H 4 60  ASP 60  60  60  ASP ASP N . n 
H 4 61  ARG 61  61  61  ARG ARG N . n 
H 4 62  PHE 62  62  62  PHE PHE N . n 
H 4 63  SER 63  63  63  SER SER N . n 
H 4 64  GLY 64  64  64  GLY GLY N . n 
H 4 65  SER 65  65  65  SER SER N . n 
H 4 66  LYS 66  66  66  LYS LYS N . n 
H 4 67  SER 67  67  67  SER SER N . n 
H 4 68  GLY 68  68  68  GLY GLY N . n 
H 4 69  ASN 69  69  69  ASN ASN N . n 
H 4 70  THR 70  70  70  THR THR N . n 
H 4 71  ALA 71  71  71  ALA ALA N . n 
H 4 72  SER 72  72  72  SER SER N . n 
H 4 73  LEU 73  73  73  LEU LEU N . n 
H 4 74  THR 74  74  74  THR THR N . n 
H 4 75  ILE 75  75  75  ILE ILE N . n 
H 4 76  SER 76  76  76  SER SER N . n 
H 4 77  GLY 77  77  77  GLY GLY N . n 
H 4 78  LEU 78  78  78  LEU LEU N . n 
H 4 79  GLN 79  79  79  GLN GLN N . n 
H 4 80  ALA 80  80  80  ALA ALA N . n 
H 4 81  ASP 81  81  81  ASP ASP N . n 
H 4 82  ASP 82  82  82  ASP ASP N . n 
H 4 83  GLU 83  83  83  GLU GLU N . n 
H 4 84  ALA 84  84  84  ALA ALA N . n 
H 4 85  ASP 85  85  85  ASP ASP N . n 
H 4 86  TYR 86  86  86  TYR TYR N . n 
H 4 87  TYR 87  87  87  TYR TYR N . n 
H 4 88  CYS 88  88  88  CYS CYS N . n 
H 4 89  SER 89  89  89  SER SER N . n 
H 4 90  ALA 90  90  90  ALA ALA N . n 
H 4 91  TYR 91  91  91  TYR TYR N . n 
H 4 92  ALA 92  92  92  ALA ALA N . n 
H 4 93  GLY 93  93  93  GLY GLY N . n 
H 4 94  ARG 94  94  94  ARG ARG N . n 
H 4 95  GLN 95  95  95  GLN GLN N . n 
H 4 96  THR 96  95  95  THR THR N A n 
H 4 97  PHE 97  95  95  PHE PHE N B n 
H 4 98  TYR 98  96  96  TYR TYR N . n 
H 4 99  ILE 99  97  97  ILE ILE N . n 
H 4 100 PHE 100 98  98  PHE PHE N . n 
H 4 101 GLY 101 99  99  GLY GLY N . n 
H 4 102 GLY 102 100 100 GLY GLY N . n 
H 4 103 GLY 103 101 101 GLY GLY N . n 
H 4 104 THR 104 102 102 THR THR N . n 
H 4 105 ARG 105 103 103 ARG ARG N . n 
H 4 106 LEU 106 104 104 LEU LEU N . n 
H 4 107 THR 107 105 105 THR THR N . n 
H 4 108 VAL 108 106 106 VAL VAL N . n 
H 4 109 LEU 109 107 107 LEU LEU N . n 
H 4 110 GLY 110 108 ?   ?   ?   N . n 
H 4 111 GLN 111 109 ?   ?   ?   N . n 
H 4 112 PRO 112 110 ?   ?   ?   N . n 
H 4 113 LYS 113 111 ?   ?   ?   N . n 
H 4 114 ALA 114 112 ?   ?   ?   N . n 
H 4 115 SER 115 113 ?   ?   ?   N . n 
H 4 116 PRO 116 114 ?   ?   ?   N . n 
H 4 117 THR 117 115 ?   ?   ?   N . n 
H 4 118 VAL 118 116 ?   ?   ?   N . n 
H 4 119 THR 119 117 ?   ?   ?   N . n 
H 4 120 LEU 120 118 ?   ?   ?   N . n 
H 4 121 PHE 121 119 ?   ?   ?   N . n 
H 4 122 PRO 122 120 ?   ?   ?   N . n 
H 4 123 PRO 123 121 ?   ?   ?   N . n 
H 4 124 SER 124 122 ?   ?   ?   N . n 
H 4 125 SER 125 123 ?   ?   ?   N . n 
H 4 126 GLU 126 124 ?   ?   ?   N . n 
H 4 127 GLU 127 125 ?   ?   ?   N . n 
H 4 128 LEU 128 126 ?   ?   ?   N . n 
I 1 1   ALA 1   31  ?   ?   ?   E . n 
I 1 2   GLU 2   32  ?   ?   ?   E . n 
I 1 3   ASN 3   33  33  ASN ASN E . n 
I 1 4   LEU 4   34  34  LEU LEU E . n 
I 1 5   TRP 5   35  35  TRP TRP E . n 
I 1 6   VAL 6   36  36  VAL VAL E . n 
I 1 7   THR 7   37  37  THR THR E . n 
I 1 8   VAL 8   38  38  VAL VAL E . n 
I 1 9   TYR 9   39  39  TYR TYR E . n 
I 1 10  TYR 10  40  40  TYR TYR E . n 
I 1 11  GLY 11  41  41  GLY GLY E . n 
I 1 12  VAL 12  42  42  VAL VAL E . n 
I 1 13  PRO 13  43  43  PRO PRO E . n 
I 1 14  VAL 14  44  44  VAL VAL E . n 
I 1 15  TRP 15  45  45  TRP TRP E . n 
I 1 16  LYS 16  46  46  LYS LYS E . n 
I 1 17  ASP 17  47  47  ASP ASP E . n 
I 1 18  ALA 18  48  48  ALA ALA E . n 
I 1 19  GLU 19  49  49  GLU GLU E . n 
I 1 20  THR 20  50  50  THR THR E . n 
I 1 21  THR 21  51  51  THR THR E . n 
I 1 22  LEU 22  52  52  LEU LEU E . n 
I 1 23  PHE 23  53  53  PHE PHE E . n 
I 1 24  CYS 24  54  54  CYS CYS E . n 
I 1 25  ALA 25  55  55  ALA ALA E . n 
I 1 26  SER 26  56  56  SER SER E . n 
I 1 27  ASP 27  57  57  ASP ASP E . n 
I 1 28  ALA 28  58  ?   ?   ?   E . n 
I 1 29  LYS 29  59  ?   ?   ?   E . n 
I 1 30  ALA 30  60  ?   ?   ?   E . n 
I 1 31  TYR 31  61  ?   ?   ?   E . n 
I 1 32  GLU 32  62  ?   ?   ?   E . n 
I 1 33  THR 33  63  ?   ?   ?   E . n 
I 1 34  GLU 34  64  ?   ?   ?   E . n 
I 1 35  LYS 35  65  ?   ?   ?   E . n 
I 1 36  HIS 36  66  ?   ?   ?   E . n 
I 1 37  ASN 37  67  67  ASN ASN E . n 
I 1 38  VAL 38  68  68  VAL VAL E . n 
I 1 39  TRP 39  69  69  TRP TRP E . n 
I 1 40  ALA 40  70  70  ALA ALA E . n 
I 1 41  THR 41  71  71  THR THR E . n 
I 1 42  HIS 42  72  72  HIS HIS E . n 
I 1 43  ALA 43  73  73  ALA ALA E . n 
I 1 44  CYS 44  74  74  CYS CYS E . n 
I 1 45  VAL 45  75  75  VAL VAL E . n 
I 1 46  PRO 46  76  76  PRO PRO E . n 
I 1 47  THR 47  77  77  THR THR E . n 
I 1 48  ASP 48  78  78  ASP ASP E . n 
I 1 49  PRO 49  79  79  PRO PRO E . n 
I 1 50  ASN 50  80  80  ASN ASN E . n 
I 1 51  PRO 51  81  81  PRO PRO E . n 
I 1 52  GLN 52  82  82  GLN GLN E . n 
I 1 53  GLU 53  83  83  GLU GLU E . n 
I 1 54  ILE 54  84  84  ILE ILE E . n 
I 1 55  HIS 55  85  85  HIS HIS E . n 
I 1 56  LEU 56  86  86  LEU LEU E . n 
I 1 57  GLU 57  87  87  GLU GLU E . n 
I 1 58  ASN 58  88  88  ASN ASN E . n 
I 1 59  VAL 59  89  89  VAL VAL E . n 
I 1 60  THR 60  90  90  THR THR E . n 
I 1 61  GLU 61  91  91  GLU GLU E . n 
I 1 62  GLU 62  92  92  GLU GLU E . n 
I 1 63  PHE 63  93  93  PHE PHE E . n 
I 1 64  ASN 64  94  94  ASN ASN E . n 
I 1 65  MET 65  95  95  MET MET E . n 
I 1 66  TRP 66  96  96  TRP TRP E . n 
I 1 67  LYS 67  97  97  LYS LYS E . n 
I 1 68  ASN 68  98  98  ASN ASN E . n 
I 1 69  ASN 69  99  99  ASN ASN E . n 
I 1 70  MET 70  100 100 MET MET E . n 
I 1 71  VAL 71  101 101 VAL VAL E . n 
I 1 72  GLU 72  102 102 GLU GLU E . n 
I 1 73  GLN 73  103 103 GLN GLN E . n 
I 1 74  MET 74  104 104 MET MET E . n 
I 1 75  HIS 75  105 105 HIS HIS E . n 
I 1 76  GLU 76  106 106 GLU GLU E . n 
I 1 77  ASP 77  107 107 ASP ASP E . n 
I 1 78  ILE 78  108 108 ILE ILE E . n 
I 1 79  ILE 79  109 109 ILE ILE E . n 
I 1 80  SER 80  110 110 SER SER E . n 
I 1 81  LEU 81  111 111 LEU LEU E . n 
I 1 82  TRP 82  112 112 TRP TRP E . n 
I 1 83  ASP 83  113 113 ASP ASP E . n 
I 1 84  GLN 84  114 114 GLN GLN E . n 
I 1 85  SER 85  115 115 SER SER E . n 
I 1 86  LEU 86  116 116 LEU LEU E . n 
I 1 87  LYS 87  117 117 LYS LYS E . n 
I 1 88  PRO 88  118 118 PRO PRO E . n 
I 1 89  CYS 89  119 119 CYS CYS E . n 
I 1 90  VAL 90  120 120 VAL VAL E . n 
I 1 91  LYS 91  121 121 LYS LYS E . n 
I 1 92  LEU 92  122 122 LEU LEU E . n 
I 1 93  THR 93  123 123 THR THR E . n 
I 1 94  PRO 94  124 124 PRO PRO E . n 
I 1 95  LEU 95  125 125 LEU LEU E . n 
I 1 96  CYS 96  126 126 CYS CYS E . n 
I 1 97  VAL 97  127 127 VAL VAL E . n 
I 1 98  THR 98  128 128 THR THR E . n 
I 1 99  LEU 99  129 129 LEU LEU E . n 
I 1 100 GLN 100 130 130 GLN GLN E . n 
I 1 101 CYS 101 131 131 CYS CYS E . n 
I 1 102 THR 102 132 132 THR THR E . n 
I 1 103 ASN 103 133 133 ASN ASN E . n 
I 1 104 VAL 104 134 134 VAL VAL E . n 
I 1 105 THR 105 135 135 THR THR E . n 
I 1 106 ASN 106 136 136 ASN ASN E . n 
I 1 107 ASN 107 137 137 ASN ASN E . n 
I 1 108 ILE 108 138 138 ILE ILE E . n 
I 1 109 THR 109 139 139 THR THR E . n 
I 1 110 ASP 110 140 140 ASP ASP E . n 
I 1 111 ASP 111 141 141 ASP ASP E . n 
I 1 112 MET 112 150 150 MET MET E . n 
I 1 113 ARG 113 151 151 ARG ARG E . n 
I 1 114 GLY 114 152 152 GLY GLY E . n 
I 1 115 GLU 115 153 153 GLU GLU E . n 
I 1 116 LEU 116 154 154 LEU LEU E . n 
I 1 117 LYS 117 155 155 LYS LYS E . n 
I 1 118 ASN 118 156 156 ASN ASN E . n 
I 1 119 CYS 119 157 157 CYS CYS E . n 
I 1 120 SER 120 158 158 SER SER E . n 
I 1 121 PHE 121 159 159 PHE PHE E . n 
I 1 122 ASN 122 160 160 ASN ASN E . n 
I 1 123 ALA 123 161 161 ALA ALA E . n 
I 1 124 THR 124 162 162 THR THR E . n 
I 1 125 THR 125 163 163 THR THR E . n 
I 1 126 GLU 126 164 164 GLU GLU E . n 
I 1 127 LEU 127 165 165 LEU LEU E . n 
I 1 128 ARG 128 166 166 ARG ARG E . n 
I 1 129 ASN 129 167 167 ASN ASN E . n 
I 1 130 LYS 130 168 168 LYS LYS E . n 
I 1 131 ARG 131 169 169 ARG ARG E . n 
I 1 132 GLN 132 170 170 GLN GLN E . n 
I 1 133 LYS 133 171 171 LYS LYS E . n 
I 1 134 VAL 134 172 172 VAL VAL E . n 
I 1 135 TYR 135 173 173 TYR TYR E . n 
I 1 136 SER 136 174 174 SER SER E . n 
I 1 137 LEU 137 175 175 LEU LEU E . n 
I 1 138 PHE 138 176 176 PHE PHE E . n 
I 1 139 TYR 139 177 177 TYR TYR E . n 
I 1 140 ARG 140 178 178 ARG ARG E . n 
I 1 141 LEU 141 179 179 LEU LEU E . n 
I 1 142 ASP 142 180 180 ASP ASP E . n 
I 1 143 ILE 143 181 181 ILE ILE E . n 
I 1 144 VAL 144 182 182 VAL VAL E . n 
I 1 145 PRO 145 183 183 PRO PRO E . n 
I 1 146 MET 146 184 184 MET MET E . n 
I 1 147 GLY 147 185 185 GLY GLY E . n 
I 1 148 GLU 148 186 186 GLU GLU E . n 
I 1 149 ASN 149 187 187 ASN ASN E . n 
I 1 150 SER 150 188 188 SER SER E . n 
I 1 151 THR 151 189 189 THR THR E . n 
I 1 152 ASN 152 190 190 ASN ASN E . n 
I 1 153 TYR 153 191 191 TYR TYR E . n 
I 1 154 ARG 154 192 192 ARG ARG E . n 
I 1 155 LEU 155 193 193 LEU LEU E . n 
I 1 156 ILE 156 194 194 ILE ILE E . n 
I 1 157 ASN 157 195 195 ASN ASN E . n 
I 1 158 CYS 158 196 196 CYS CYS E . n 
I 1 159 ASN 159 197 197 ASN ASN E . n 
I 1 160 THR 160 198 198 THR THR E . n 
I 1 161 SER 161 199 199 SER SER E . n 
I 1 162 ALA 162 200 200 ALA ALA E . n 
I 1 163 ILE 163 201 201 ILE ILE E . n 
I 1 164 THR 164 202 202 THR THR E . n 
I 1 165 GLN 165 203 203 GLN GLN E . n 
I 1 166 ALA 166 204 204 ALA ALA E . n 
I 1 167 CYS 167 205 205 CYS CYS E . n 
I 1 168 PRO 168 206 206 PRO PRO E . n 
I 1 169 LYS 169 207 207 LYS LYS E . n 
I 1 170 VAL 170 208 208 VAL VAL E . n 
I 1 171 SER 171 209 209 SER SER E . n 
I 1 172 PHE 172 210 210 PHE PHE E . n 
I 1 173 GLU 173 211 211 GLU GLU E . n 
I 1 174 PRO 174 212 212 PRO PRO E . n 
I 1 175 ILE 175 213 213 ILE ILE E . n 
I 1 176 PRO 176 214 214 PRO PRO E . n 
I 1 177 ILE 177 215 215 ILE ILE E . n 
I 1 178 HIS 178 216 216 HIS HIS E . n 
I 1 179 TYR 179 217 217 TYR TYR E . n 
I 1 180 CYS 180 218 218 CYS CYS E . n 
I 1 181 ALA 181 219 219 ALA ALA E . n 
I 1 182 PRO 182 220 220 PRO PRO E . n 
I 1 183 ALA 183 221 221 ALA ALA E . n 
I 1 184 GLY 184 222 222 GLY GLY E . n 
I 1 185 PHE 185 223 223 PHE PHE E . n 
I 1 186 ALA 186 224 224 ALA ALA E . n 
I 1 187 ILE 187 225 225 ILE ILE E . n 
I 1 188 LEU 188 226 226 LEU LEU E . n 
I 1 189 LYS 189 227 227 LYS LYS E . n 
I 1 190 CYS 190 228 228 CYS CYS E . n 
I 1 191 LYS 191 229 229 LYS LYS E . n 
I 1 192 ASP 192 230 230 ASP ASP E . n 
I 1 193 LYS 193 231 231 LYS LYS E . n 
I 1 194 LYS 194 232 232 LYS LYS E . n 
I 1 195 PHE 195 233 233 PHE PHE E . n 
I 1 196 ASN 196 234 234 ASN ASN E . n 
I 1 197 GLY 197 235 235 GLY GLY E . n 
I 1 198 THR 198 236 236 THR THR E . n 
I 1 199 GLY 199 237 237 GLY GLY E . n 
I 1 200 PRO 200 238 238 PRO PRO E . n 
I 1 201 CYS 201 239 239 CYS CYS E . n 
I 1 202 PRO 202 240 240 PRO PRO E . n 
I 1 203 SER 203 241 241 SER SER E . n 
I 1 204 VAL 204 242 242 VAL VAL E . n 
I 1 205 SER 205 243 243 SER SER E . n 
I 1 206 THR 206 244 244 THR THR E . n 
I 1 207 VAL 207 245 245 VAL VAL E . n 
I 1 208 GLN 208 246 246 GLN GLN E . n 
I 1 209 CYS 209 247 247 CYS CYS E . n 
I 1 210 THR 210 248 248 THR THR E . n 
I 1 211 HIS 211 249 249 HIS HIS E . n 
I 1 212 GLY 212 250 250 GLY GLY E . n 
I 1 213 ILE 213 251 251 ILE ILE E . n 
I 1 214 LYS 214 252 252 LYS LYS E . n 
I 1 215 PRO 215 253 253 PRO PRO E . n 
I 1 216 VAL 216 254 254 VAL VAL E . n 
I 1 217 VAL 217 255 255 VAL VAL E . n 
I 1 218 SER 218 256 256 SER SER E . n 
I 1 219 THR 219 257 257 THR THR E . n 
I 1 220 GLN 220 258 258 GLN GLN E . n 
I 1 221 LEU 221 259 259 LEU LEU E . n 
I 1 222 LEU 222 260 260 LEU LEU E . n 
I 1 223 LEU 223 261 261 LEU LEU E . n 
I 1 224 ASN 224 262 262 ASN ASN E . n 
I 1 225 GLY 225 263 263 GLY GLY E . n 
I 1 226 SER 226 264 264 SER SER E . n 
I 1 227 LEU 227 265 265 LEU LEU E . n 
I 1 228 ALA 228 266 266 ALA ALA E . n 
I 1 229 GLU 229 267 267 GLU GLU E . n 
I 1 230 GLU 230 268 268 GLU GLU E . n 
I 1 231 GLU 231 269 269 GLU GLU E . n 
I 1 232 VAL 232 270 270 VAL VAL E . n 
I 1 233 ILE 233 271 271 ILE ILE E . n 
I 1 234 ILE 234 272 272 ILE ILE E . n 
I 1 235 ARG 235 273 273 ARG ARG E . n 
I 1 236 SER 236 274 274 SER SER E . n 
I 1 237 GLU 237 275 275 GLU GLU E . n 
I 1 238 ASN 238 276 276 ASN ASN E . n 
I 1 239 ILE 239 277 277 ILE ILE E . n 
I 1 240 THR 240 278 278 THR THR E . n 
I 1 241 ASN 241 279 279 ASN ASN E . n 
I 1 242 ASN 242 280 280 ASN ASN E . n 
I 1 243 ALA 243 281 281 ALA ALA E . n 
I 1 244 LYS 244 282 282 LYS LYS E . n 
I 1 245 ASN 245 283 283 ASN ASN E . n 
I 1 246 ILE 246 284 284 ILE ILE E . n 
I 1 247 LEU 247 285 285 LEU LEU E . n 
I 1 248 VAL 248 286 286 VAL VAL E . n 
I 1 249 GLN 249 287 287 GLN GLN E . n 
I 1 250 LEU 250 288 288 LEU LEU E . n 
I 1 251 ASN 251 289 289 ASN ASN E . n 
I 1 252 THR 252 290 290 THR THR E . n 
I 1 253 PRO 253 291 291 PRO PRO E . n 
I 1 254 VAL 254 292 292 VAL VAL E . n 
I 1 255 GLN 255 293 293 GLN GLN E . n 
I 1 256 ILE 256 294 294 ILE ILE E . n 
I 1 257 ASN 257 295 295 ASN ASN E . n 
I 1 258 CYS 258 296 296 CYS CYS E . n 
I 1 259 THR 259 297 297 THR THR E . n 
I 1 260 ARG 260 298 298 ARG ARG E . n 
I 1 261 PRO 261 299 299 PRO PRO E . n 
I 1 262 ASN 262 300 300 ASN ASN E . n 
I 1 263 ASN 263 301 301 ASN ASN E . n 
I 1 264 ASN 264 302 302 ASN ASN E . n 
I 1 265 THR 265 303 303 THR THR E . n 
I 1 266 VAL 266 304 304 VAL VAL E . n 
I 1 267 LYS 267 305 305 LYS LYS E . n 
I 1 268 SER 268 306 306 SER SER E . n 
I 1 269 ILE 269 307 307 ILE ILE E . n 
I 1 270 ARG 270 308 308 ARG ARG E . n 
I 1 271 ILE 271 309 309 ILE ILE E . n 
I 1 272 GLY 272 312 312 GLY GLY E . n 
I 1 273 PRO 273 313 313 PRO PRO E . n 
I 1 274 GLY 274 314 314 GLY GLY E . n 
I 1 275 GLN 275 315 315 GLN GLN E . n 
I 1 276 ALA 276 316 316 ALA ALA E . n 
I 1 277 PHE 277 317 317 PHE PHE E . n 
I 1 278 TYR 278 318 318 TYR TYR E . n 
I 1 279 TYR 279 319 319 TYR TYR E . n 
I 1 280 THR 280 320 320 THR THR E . n 
I 1 281 GLY 281 321 321 GLY GLY E . n 
I 1 282 ASP 282 322 322 ASP ASP E . n 
I 1 283 ILE 283 323 323 ILE ILE E . n 
I 1 284 ILE 284 323 323 ILE ILE E A n 
I 1 285 GLY 285 324 324 GLY GLY E . n 
I 1 286 ASP 286 325 325 ASP ASP E . n 
I 1 287 ILE 287 326 326 ILE ILE E . n 
I 1 288 ARG 288 327 327 ARG ARG E . n 
I 1 289 GLN 289 328 328 GLN GLN E . n 
I 1 290 ALA 290 329 329 ALA ALA E . n 
I 1 291 HIS 291 330 330 HIS HIS E . n 
I 1 292 CYS 292 331 331 CYS CYS E . n 
I 1 293 ASN 293 332 332 ASN ASN E . n 
I 1 294 VAL 294 333 333 VAL VAL E . n 
I 1 295 SER 295 334 334 SER SER E . n 
I 1 296 LYS 296 335 335 LYS LYS E . n 
I 1 297 ALA 297 336 336 ALA ALA E . n 
I 1 298 THR 298 337 337 THR THR E . n 
I 1 299 TRP 299 338 338 TRP TRP E . n 
I 1 300 ASN 300 339 339 ASN ASN E . n 
I 1 301 GLU 301 340 340 GLU GLU E . n 
I 1 302 THR 302 341 341 THR THR E . n 
I 1 303 LEU 303 342 342 LEU LEU E . n 
I 1 304 GLY 304 343 343 GLY GLY E . n 
I 1 305 LYS 305 344 344 LYS LYS E . n 
I 1 306 VAL 306 345 345 VAL VAL E . n 
I 1 307 VAL 307 346 346 VAL VAL E . n 
I 1 308 LYS 308 347 347 LYS LYS E . n 
I 1 309 GLN 309 348 348 GLN GLN E . n 
I 1 310 LEU 310 349 349 LEU LEU E . n 
I 1 311 ARG 311 350 350 ARG ARG E . n 
I 1 312 LYS 312 351 351 LYS LYS E . n 
I 1 313 HIS 313 352 352 HIS HIS E . n 
I 1 314 PHE 314 353 353 PHE PHE E . n 
I 1 315 GLY 315 354 354 GLY GLY E . n 
I 1 316 ASN 316 355 355 ASN ASN E . n 
I 1 317 ASN 317 356 356 ASN ASN E . n 
I 1 318 THR 318 357 357 THR THR E . n 
I 1 319 ILE 319 358 358 ILE ILE E . n 
I 1 320 ILE 320 359 359 ILE ILE E . n 
I 1 321 ARG 321 360 360 ARG ARG E . n 
I 1 322 PHE 322 361 361 PHE PHE E . n 
I 1 323 ALA 323 362 362 ALA ALA E . n 
I 1 324 GLN 324 363 363 GLN GLN E . n 
I 1 325 SER 325 364 364 SER SER E . n 
I 1 326 SER 326 365 365 SER SER E . n 
I 1 327 GLY 327 366 366 GLY GLY E . n 
I 1 328 GLY 328 367 367 GLY GLY E . n 
I 1 329 ASP 329 368 368 ASP ASP E . n 
I 1 330 LEU 330 369 369 LEU LEU E . n 
I 1 331 GLU 331 370 370 GLU GLU E . n 
I 1 332 VAL 332 371 371 VAL VAL E . n 
I 1 333 THR 333 372 372 THR THR E . n 
I 1 334 THR 334 373 373 THR THR E . n 
I 1 335 HIS 335 374 374 HIS HIS E . n 
I 1 336 SER 336 375 375 SER SER E . n 
I 1 337 PHE 337 376 376 PHE PHE E . n 
I 1 338 ASN 338 377 377 ASN ASN E . n 
I 1 339 CYS 339 378 378 CYS CYS E . n 
I 1 340 GLY 340 379 379 GLY GLY E . n 
I 1 341 GLY 341 380 380 GLY GLY E . n 
I 1 342 GLU 342 381 381 GLU GLU E . n 
I 1 343 PHE 343 382 382 PHE PHE E . n 
I 1 344 PHE 344 383 383 PHE PHE E . n 
I 1 345 TYR 345 384 384 TYR TYR E . n 
I 1 346 CYS 346 385 385 CYS CYS E . n 
I 1 347 ASN 347 386 386 ASN ASN E . n 
I 1 348 THR 348 387 387 THR THR E . n 
I 1 349 SER 349 388 388 SER SER E . n 
I 1 350 GLY 350 389 389 GLY GLY E . n 
I 1 351 LEU 351 390 390 LEU LEU E . n 
I 1 352 PHE 352 391 391 PHE PHE E . n 
I 1 353 ASN 353 392 392 ASN ASN E . n 
I 1 354 SER 354 393 393 SER SER E . n 
I 1 355 THR 355 394 394 THR THR E . n 
I 1 356 TRP 356 395 395 TRP TRP E . n 
I 1 357 ILE 357 396 396 ILE ILE E . n 
I 1 358 SER 358 397 397 SER SER E . n 
I 1 359 ASN 359 397 ?   ?   ?   E A n 
I 1 360 THR 360 397 ?   ?   ?   E B n 
I 1 361 SER 361 397 ?   ?   ?   E C n 
I 1 362 VAL 362 397 ?   ?   ?   E D n 
I 1 363 GLN 363 397 ?   ?   ?   E E n 
I 1 364 GLY 364 397 ?   ?   ?   E F n 
I 1 365 SER 365 397 ?   ?   ?   E G n 
I 1 366 ASN 366 397 ?   ?   ?   E H n 
I 1 367 SER 367 397 ?   ?   ?   E I n 
I 1 368 THR 368 397 ?   ?   ?   E J n 
I 1 369 GLY 369 397 ?   ?   ?   E K n 
I 1 370 SER 370 397 ?   ?   ?   E L n 
I 1 371 ASN 371 399 399 ASN ASN E . n 
I 1 372 ASP 372 412 412 ASP ASP E . n 
I 1 373 SER 373 413 413 SER SER E . n 
I 1 374 ILE 374 414 414 ILE ILE E . n 
I 1 375 THR 375 415 415 THR THR E . n 
I 1 376 LEU 376 416 416 LEU LEU E . n 
I 1 377 PRO 377 417 417 PRO PRO E . n 
I 1 378 CYS 378 418 418 CYS CYS E . n 
I 1 379 ARG 379 419 419 ARG ARG E . n 
I 1 380 ILE 380 420 420 ILE ILE E . n 
I 1 381 LYS 381 421 421 LYS LYS E . n 
I 1 382 GLN 382 422 422 GLN GLN E . n 
I 1 383 ILE 383 423 423 ILE ILE E . n 
I 1 384 ILE 384 424 424 ILE ILE E . n 
I 1 385 ASN 385 425 425 ASN ASN E . n 
I 1 386 MET 386 426 426 MET MET E . n 
I 1 387 TRP 387 427 427 TRP TRP E . n 
I 1 388 GLN 388 428 428 GLN GLN E . n 
I 1 389 ARG 389 429 429 ARG ARG E . n 
I 1 390 ILE 390 430 430 ILE ILE E . n 
I 1 391 GLY 391 431 431 GLY GLY E . n 
I 1 392 GLN 392 432 432 GLN GLN E . n 
I 1 393 ALA 393 433 433 ALA ALA E . n 
I 1 394 MET 394 434 434 MET MET E . n 
I 1 395 TYR 395 435 435 TYR TYR E . n 
I 1 396 ALA 396 436 436 ALA ALA E . n 
I 1 397 PRO 397 437 437 PRO PRO E . n 
I 1 398 PRO 398 438 438 PRO PRO E . n 
I 1 399 ILE 399 439 439 ILE ILE E . n 
I 1 400 GLN 400 440 440 GLN GLN E . n 
I 1 401 GLY 401 441 441 GLY GLY E . n 
I 1 402 VAL 402 442 442 VAL VAL E . n 
I 1 403 ILE 403 443 443 ILE ILE E . n 
I 1 404 ARG 404 444 444 ARG ARG E . n 
I 1 405 CYS 405 445 445 CYS CYS E . n 
I 1 406 VAL 406 446 446 VAL VAL E . n 
I 1 407 SER 407 447 447 SER SER E . n 
I 1 408 ASN 408 448 448 ASN ASN E . n 
I 1 409 ILE 409 449 449 ILE ILE E . n 
I 1 410 THR 410 450 450 THR THR E . n 
I 1 411 GLY 411 451 451 GLY GLY E . n 
I 1 412 LEU 412 452 452 LEU LEU E . n 
I 1 413 ILE 413 453 453 ILE ILE E . n 
I 1 414 LEU 414 454 454 LEU LEU E . n 
I 1 415 THR 415 455 455 THR THR E . n 
I 1 416 ARG 416 456 456 ARG ARG E . n 
I 1 417 ASP 417 457 457 ASP ASP E . n 
I 1 418 GLY 418 458 ?   ?   ?   E . n 
I 1 419 GLY 419 459 ?   ?   ?   E . n 
I 1 420 SER 420 460 ?   ?   ?   E . n 
I 1 421 THR 421 461 ?   ?   ?   E . n 
I 1 422 ASN 422 462 ?   ?   ?   E . n 
I 1 423 SER 423 463 ?   ?   ?   E . n 
I 1 424 THR 424 464 464 THR THR E . n 
I 1 425 THR 425 465 465 THR THR E . n 
I 1 426 GLU 426 466 466 GLU GLU E . n 
I 1 427 THR 427 467 467 THR THR E . n 
I 1 428 PHE 428 468 468 PHE PHE E . n 
I 1 429 ARG 429 469 469 ARG ARG E . n 
I 1 430 PRO 430 470 470 PRO PRO E . n 
I 1 431 GLY 431 471 471 GLY GLY E . n 
I 1 432 GLY 432 472 472 GLY GLY E . n 
I 1 433 GLY 433 473 473 GLY GLY E . n 
I 1 434 ASP 434 474 474 ASP ASP E . n 
I 1 435 MET 435 475 475 MET MET E . n 
I 1 436 ARG 436 476 476 ARG ARG E . n 
I 1 437 ASP 437 477 477 ASP ASP E . n 
I 1 438 ASN 438 478 478 ASN ASN E . n 
I 1 439 TRP 439 479 479 TRP TRP E . n 
I 1 440 ARG 440 480 480 ARG ARG E . n 
I 1 441 SER 441 481 481 SER SER E . n 
I 1 442 GLU 442 482 482 GLU GLU E . n 
I 1 443 LEU 443 483 483 LEU LEU E . n 
I 1 444 TYR 444 484 484 TYR TYR E . n 
I 1 445 LYS 445 485 485 LYS LYS E . n 
I 1 446 TYR 446 486 486 TYR TYR E . n 
I 1 447 LYS 447 487 487 LYS LYS E . n 
I 1 448 VAL 448 488 488 VAL VAL E . n 
I 1 449 VAL 449 489 489 VAL VAL E . n 
I 1 450 LYS 450 490 490 LYS LYS E . n 
I 1 451 ILE 451 491 491 ILE ILE E . n 
I 1 452 GLU 452 492 492 GLU GLU E . n 
I 1 453 PRO 453 493 493 PRO PRO E . n 
I 1 454 LEU 454 494 494 LEU LEU E . n 
I 1 455 GLY 455 495 495 GLY GLY E . n 
I 1 456 VAL 456 496 496 VAL VAL E . n 
I 1 457 ALA 457 497 497 ALA ALA E . n 
I 1 458 PRO 458 498 498 PRO PRO E . n 
I 1 459 THR 459 499 499 THR THR E . n 
I 1 460 ARG 460 500 500 ARG ARG E . n 
I 1 461 CYS 461 501 501 CYS CYS E . n 
I 1 462 LYS 462 502 502 LYS LYS E . n 
I 1 463 ARG 463 503 503 ARG ARG E . n 
I 1 464 ARG 464 504 ?   ?   ?   E . n 
I 1 465 VAL 465 505 ?   ?   ?   E . n 
I 1 466 VAL 466 506 ?   ?   ?   E . n 
I 1 467 GLY 467 507 ?   ?   ?   E . n 
I 1 468 ARG 468 508 ?   ?   ?   E . n 
I 1 469 ARG 469 509 ?   ?   ?   E . n 
I 1 470 ARG 470 510 ?   ?   ?   E . n 
I 1 471 ARG 471 511 ?   ?   ?   E . n 
I 1 472 ARG 472 512 ?   ?   ?   E . n 
I 1 473 ARG 473 513 ?   ?   ?   E . n 
J 2 1   ALA 1   510 ?   ?   ?   F . n 
J 2 2   VAL 2   511 ?   ?   ?   F . n 
J 2 3   GLY 3   512 ?   ?   ?   F . n 
J 2 4   ILE 4   513 ?   ?   ?   F . n 
J 2 5   GLY 5   514 ?   ?   ?   F . n 
J 2 6   ALA 6   515 ?   ?   ?   F . n 
J 2 7   VAL 7   516 ?   ?   ?   F . n 
J 2 8   SER 8   517 ?   ?   ?   F . n 
J 2 9   LEU 9   518 518 LEU LEU F . n 
J 2 10  GLY 10  519 519 GLY GLY F . n 
J 2 11  PHE 11  520 520 PHE PHE F . n 
J 2 12  LEU 12  521 521 LEU LEU F . n 
J 2 13  GLY 13  522 522 GLY GLY F . n 
J 2 14  ALA 14  523 523 ALA ALA F . n 
J 2 15  ALA 15  524 524 ALA ALA F . n 
J 2 16  GLY 16  525 525 GLY GLY F . n 
J 2 17  SER 17  526 526 SER SER F . n 
J 2 18  THR 18  527 527 THR THR F . n 
J 2 19  MET 19  528 528 MET MET F . n 
J 2 20  GLY 20  529 529 GLY GLY F . n 
J 2 21  ALA 21  530 530 ALA ALA F . n 
J 2 22  ALA 22  531 531 ALA ALA F . n 
J 2 23  SER 23  532 532 SER SER F . n 
J 2 24  MET 24  533 533 MET MET F . n 
J 2 25  THR 25  534 534 THR THR F . n 
J 2 26  LEU 26  535 535 LEU LEU F . n 
J 2 27  THR 27  536 536 THR THR F . n 
J 2 28  VAL 28  537 537 VAL VAL F . n 
J 2 29  GLN 29  538 538 GLN GLN F . n 
J 2 30  ALA 30  539 539 ALA ALA F . n 
J 2 31  ARG 31  540 540 ARG ARG F . n 
J 2 32  ASN 32  541 541 ASN ASN F . n 
J 2 33  LEU 33  542 542 LEU LEU F . n 
J 2 34  LEU 34  543 543 LEU LEU F . n 
J 2 35  SER 35  544 544 SER SER F . n 
J 2 36  GLY 36  547 ?   ?   ?   F . n 
J 2 37  ILE 37  548 ?   ?   ?   F . n 
J 2 38  VAL 38  549 ?   ?   ?   F . n 
J 2 39  GLN 39  550 ?   ?   ?   F . n 
J 2 40  GLN 40  551 ?   ?   ?   F . n 
J 2 41  GLN 41  552 ?   ?   ?   F . n 
J 2 42  SER 42  553 ?   ?   ?   F . n 
J 2 43  ASN 43  554 ?   ?   ?   F . n 
J 2 44  LEU 44  555 ?   ?   ?   F . n 
J 2 45  LEU 45  556 ?   ?   ?   F . n 
J 2 46  ARG 46  557 ?   ?   ?   F . n 
J 2 47  ALA 47  558 ?   ?   ?   F . n 
J 2 48  PRO 48  559 ?   ?   ?   F . n 
J 2 49  GLU 49  560 ?   ?   ?   F . n 
J 2 50  PRO 50  561 ?   ?   ?   F . n 
J 2 51  GLN 51  562 ?   ?   ?   F . n 
J 2 52  GLN 52  563 ?   ?   ?   F . n 
J 2 53  HIS 53  564 ?   ?   ?   F . n 
J 2 54  LEU 54  565 ?   ?   ?   F . n 
J 2 55  LEU 55  566 ?   ?   ?   F . n 
J 2 56  LYS 56  567 ?   ?   ?   F . n 
J 2 57  ASP 57  568 ?   ?   ?   F . n 
J 2 58  THR 58  569 ?   ?   ?   F . n 
J 2 59  HIS 59  570 570 HIS HIS F . n 
J 2 60  TRP 60  571 571 TRP TRP F . n 
J 2 61  GLY 61  572 572 GLY GLY F . n 
J 2 62  ILE 62  573 573 ILE ILE F . n 
J 2 63  LYS 63  574 574 LYS LYS F . n 
J 2 64  GLN 64  575 575 GLN GLN F . n 
J 2 65  LEU 65  576 576 LEU LEU F . n 
J 2 66  GLN 66  577 577 GLN GLN F . n 
J 2 67  ALA 67  578 578 ALA ALA F . n 
J 2 68  ARG 68  579 579 ARG ARG F . n 
J 2 69  VAL 69  580 580 VAL VAL F . n 
J 2 70  LEU 70  581 581 LEU LEU F . n 
J 2 71  ALA 71  582 582 ALA ALA F . n 
J 2 72  VAL 72  583 583 VAL VAL F . n 
J 2 73  GLU 73  584 584 GLU GLU F . n 
J 2 74  HIS 74  585 585 HIS HIS F . n 
J 2 75  TYR 75  586 586 TYR TYR F . n 
J 2 76  LEU 76  587 587 LEU LEU F . n 
J 2 77  ARG 77  588 588 ARG ARG F . n 
J 2 78  ASP 78  589 589 ASP ASP F . n 
J 2 79  GLN 79  590 590 GLN GLN F . n 
J 2 80  GLN 80  591 591 GLN GLN F . n 
J 2 81  LEU 81  592 592 LEU LEU F . n 
J 2 82  LEU 82  593 593 LEU LEU F . n 
J 2 83  GLY 83  594 594 GLY GLY F . n 
J 2 84  ILE 84  595 595 ILE ILE F . n 
J 2 85  TRP 85  596 596 TRP TRP F . n 
J 2 86  GLY 86  597 597 GLY GLY F . n 
J 2 87  CYS 87  598 598 CYS CYS F . n 
J 2 88  SER 88  599 599 SER SER F . n 
J 2 89  GLY 89  600 600 GLY GLY F . n 
J 2 90  LYS 90  601 601 LYS LYS F . n 
J 2 91  LEU 91  602 602 LEU LEU F . n 
J 2 92  ILE 92  603 603 ILE ILE F . n 
J 2 93  CYS 93  604 604 CYS CYS F . n 
J 2 94  CYS 94  605 605 CYS CYS F . n 
J 2 95  THR 95  606 606 THR THR F . n 
J 2 96  ASN 96  607 607 ASN ASN F . n 
J 2 97  VAL 97  608 608 VAL VAL F . n 
J 2 98  PRO 98  609 609 PRO PRO F . n 
J 2 99  TRP 99  610 610 TRP TRP F . n 
J 2 100 ASN 100 611 611 ASN ASN F . n 
J 2 101 SER 101 612 612 SER SER F . n 
J 2 102 SER 102 613 613 SER SER F . n 
J 2 103 TRP 103 614 614 TRP TRP F . n 
J 2 104 SER 104 615 615 SER SER F . n 
J 2 105 ASN 105 616 616 ASN ASN F . n 
J 2 106 ARG 106 617 617 ARG ARG F . n 
J 2 107 ASN 107 618 618 ASN ASN F . n 
J 2 108 LEU 108 619 619 LEU LEU F . n 
J 2 109 SER 109 620 620 SER SER F . n 
J 2 110 GLU 110 621 621 GLU GLU F . n 
J 2 111 ILE 111 622 622 ILE ILE F . n 
J 2 112 TRP 112 623 623 TRP TRP F . n 
J 2 113 ASP 113 624 624 ASP ASP F . n 
J 2 114 ASN 114 625 625 ASN ASN F . n 
J 2 115 MET 115 626 626 MET MET F . n 
J 2 116 THR 116 627 627 THR THR F . n 
J 2 117 TRP 117 628 628 TRP TRP F . n 
J 2 118 LEU 118 629 629 LEU LEU F . n 
J 2 119 GLN 119 630 630 GLN GLN F . n 
J 2 120 TRP 120 631 631 TRP TRP F . n 
J 2 121 ASP 121 632 632 ASP ASP F . n 
J 2 122 LYS 122 633 633 LYS LYS F . n 
J 2 123 GLU 123 634 634 GLU GLU F . n 
J 2 124 ILE 124 635 635 ILE ILE F . n 
J 2 125 SER 125 636 636 SER SER F . n 
J 2 126 ASN 126 637 637 ASN ASN F . n 
J 2 127 TYR 127 638 638 TYR TYR F . n 
J 2 128 THR 128 639 639 THR THR F . n 
J 2 129 GLN 129 640 640 GLN GLN F . n 
J 2 130 ILE 130 641 641 ILE ILE F . n 
J 2 131 ILE 131 642 642 ILE ILE F . n 
J 2 132 TYR 132 643 643 TYR TYR F . n 
J 2 133 GLY 133 644 644 GLY GLY F . n 
J 2 134 LEU 134 645 645 LEU LEU F . n 
J 2 135 LEU 135 646 646 LEU LEU F . n 
J 2 136 GLU 136 647 647 GLU GLU F . n 
J 2 137 GLU 137 648 648 GLU GLU F . n 
J 2 138 SER 138 649 649 SER SER F . n 
J 2 139 GLN 139 650 650 GLN GLN F . n 
J 2 140 ASN 140 651 651 ASN ASN F . n 
J 2 141 GLN 141 652 652 GLN GLN F . n 
J 2 142 GLN 142 653 653 GLN GLN F . n 
J 2 143 GLU 143 654 654 GLU GLU F . n 
J 2 144 LYS 144 655 655 LYS LYS F . n 
J 2 145 ASN 145 656 656 ASN ASN F . n 
J 2 146 GLU 146 657 657 GLU GLU F . n 
J 2 147 GLN 147 658 658 GLN GLN F . n 
J 2 148 ASP 148 659 659 ASP ASP F . n 
J 2 149 LEU 149 660 660 LEU LEU F . n 
J 2 150 LEU 150 661 661 LEU LEU F . n 
J 2 151 ALA 151 662 662 ALA ALA F . n 
J 2 152 LEU 152 663 ?   ?   ?   F . n 
J 2 153 ASP 153 664 ?   ?   ?   F . n 
J 2 154 GLY 154 665 ?   ?   ?   F . n 
J 2 155 THR 155 666 ?   ?   ?   F . n 
J 2 156 LYS 156 667 ?   ?   ?   F . n 
J 2 157 HIS 157 668 ?   ?   ?   F . n 
J 2 158 HIS 158 669 ?   ?   ?   F . n 
J 2 159 HIS 159 670 ?   ?   ?   F . n 
J 2 160 HIS 160 671 ?   ?   ?   F . n 
J 2 161 HIS 161 672 ?   ?   ?   F . n 
J 2 162 HIS 162 673 ?   ?   ?   F . n 
K 3 1   GLU 1   1   1   GLU GLU O . n 
K 3 2   VAL 2   2   2   VAL VAL O . n 
K 3 3   GLN 3   3   3   GLN GLN O . n 
K 3 4   LEU 4   4   4   LEU LEU O . n 
K 3 5   VAL 5   5   5   VAL VAL O . n 
K 3 6   GLU 6   6   6   GLU GLU O . n 
K 3 7   THR 7   7   7   THR THR O . n 
K 3 8   GLY 8   8   8   GLY GLY O . n 
K 3 9   GLY 9   9   9   GLY GLY O . n 
K 3 10  GLY 10  10  10  GLY GLY O . n 
K 3 11  LEU 11  11  11  LEU LEU O . n 
K 3 12  VAL 12  12  12  VAL VAL O . n 
K 3 13  GLN 13  13  13  GLN GLN O . n 
K 3 14  PRO 14  14  14  PRO PRO O . n 
K 3 15  GLY 15  15  15  GLY GLY O . n 
K 3 16  GLY 16  16  16  GLY GLY O . n 
K 3 17  SER 17  17  17  SER SER O . n 
K 3 18  LEU 18  18  18  LEU LEU O . n 
K 3 19  LYS 19  19  19  LYS LYS O . n 
K 3 20  LEU 20  20  20  LEU LEU O . n 
K 3 21  SER 21  21  21  SER SER O . n 
K 3 22  CYS 22  22  22  CYS CYS O . n 
K 3 23  ARG 23  23  23  ARG ARG O . n 
K 3 24  ALA 24  24  24  ALA ALA O . n 
K 3 25  SER 25  25  25  SER SER O . n 
K 3 26  GLY 26  26  26  GLY GLY O . n 
K 3 27  TYR 27  27  27  TYR TYR O . n 
K 3 28  THR 28  28  28  THR THR O . n 
K 3 29  PHE 29  29  29  PHE PHE O . n 
K 3 30  SER 30  30  30  SER SER O . n 
K 3 31  SER 31  31  31  SER SER O . n 
K 3 32  PHE 32  32  32  PHE PHE O . n 
K 3 33  ALA 33  33  33  ALA ALA O . n 
K 3 34  MET 34  34  34  MET MET O . n 
K 3 35  SER 35  35  35  SER SER O . n 
K 3 36  TRP 36  36  36  TRP TRP O . n 
K 3 37  VAL 37  37  37  VAL VAL O . n 
K 3 38  ARG 38  38  38  ARG ARG O . n 
K 3 39  GLN 39  39  39  GLN GLN O . n 
K 3 40  ALA 40  40  40  ALA ALA O . n 
K 3 41  PRO 41  41  41  PRO PRO O . n 
K 3 42  GLY 42  42  42  GLY GLY O . n 
K 3 43  LYS 43  43  43  LYS LYS O . n 
K 3 44  GLY 44  44  44  GLY GLY O . n 
K 3 45  LEU 45  45  45  LEU LEU O . n 
K 3 46  GLU 46  46  46  GLU GLU O . n 
K 3 47  TRP 47  47  47  TRP TRP O . n 
K 3 48  VAL 48  48  48  VAL VAL O . n 
K 3 49  SER 49  49  49  SER SER O . n 
K 3 50  LEU 50  50  50  LEU LEU O . n 
K 3 51  ILE 51  51  51  ILE ILE O . n 
K 3 52  ASN 52  52  52  ASN ASN O . n 
K 3 53  ASP 53  52  52  ASP ASP O A n 
K 3 54  ARG 54  53  53  ARG ARG O . n 
K 3 55  GLY 55  54  54  GLY GLY O . n 
K 3 56  GLY 56  55  55  GLY GLY O . n 
K 3 57  LEU 57  56  56  LEU LEU O . n 
K 3 58  THR 58  57  57  THR THR O . n 
K 3 59  PHE 59  58  58  PHE PHE O . n 
K 3 60  TYR 60  59  59  TYR TYR O . n 
K 3 61  VAL 61  60  60  VAL VAL O . n 
K 3 62  ASP 62  61  61  ASP ASP O . n 
K 3 63  SER 63  62  62  SER SER O . n 
K 3 64  VAL 64  63  63  VAL VAL O . n 
K 3 65  LYS 65  64  64  LYS LYS O . n 
K 3 66  GLY 66  65  65  GLY GLY O . n 
K 3 67  ARG 67  66  66  ARG ARG O . n 
K 3 68  PHE 68  67  67  PHE PHE O . n 
K 3 69  THR 69  68  68  THR THR O . n 
K 3 70  ILE 70  69  69  ILE ILE O . n 
K 3 71  SER 71  70  70  SER SER O . n 
K 3 72  ARG 72  71  71  ARG ARG O . n 
K 3 73  ASP 73  72  72  ASP ASP O . n 
K 3 74  ASN 74  73  73  ASN ASN O . n 
K 3 75  SER 75  74  74  SER SER O . n 
K 3 76  LYS 76  75  75  LYS LYS O . n 
K 3 77  ASN 77  76  76  ASN ASN O . n 
K 3 78  THR 78  77  77  THR THR O . n 
K 3 79  LEU 79  78  78  LEU LEU O . n 
K 3 80  SER 80  79  79  SER SER O . n 
K 3 81  LEU 81  80  80  LEU LEU O . n 
K 3 82  GLN 82  81  81  GLN GLN O . n 
K 3 83  MET 83  82  82  MET MET O . n 
K 3 84  HIS 84  82  82  HIS HIS O A n 
K 3 85  SER 85  82  82  SER SER O B n 
K 3 86  LEU 86  82  82  LEU LEU O C n 
K 3 87  ARG 87  83  83  ARG ARG O . n 
K 3 88  ASP 88  84  84  ASP ASP O . n 
K 3 89  GLY 89  85  85  GLY GLY O . n 
K 3 90  ASP 90  86  86  ASP ASP O . n 
K 3 91  THR 91  87  87  THR THR O . n 
K 3 92  ALA 92  88  88  ALA ALA O . n 
K 3 93  VAL 93  89  89  VAL VAL O . n 
K 3 94  TYR 94  90  90  TYR TYR O . n 
K 3 95  TYR 95  91  91  TYR TYR O . n 
K 3 96  CYS 96  92  92  CYS CYS O . n 
K 3 97  ALA 97  93  93  ALA ALA O . n 
K 3 98  THR 98  94  94  THR THR O . n 
K 3 99  GLY 99  95  95  GLY GLY O . n 
K 3 100 GLY 100 96  96  GLY GLY O . n 
K 3 101 MET 101 97  97  MET MET O . n 
K 3 102 SER 102 98  98  SER SER O . n 
K 3 103 SER 103 99  99  SER SER O . n 
K 3 104 ALA 104 100 100 ALA ALA O . n 
K 3 105 LEU 105 100 100 LEU LEU O A n 
K 3 106 GLN 106 100 100 GLN GLN O B n 
K 3 107 SER 107 100 100 SER SER O C n 
K 3 108 SER 108 100 100 SER SER O D n 
K 3 109 LYS 109 100 100 LYS LYS O E n 
K 3 110 TYR 110 100 100 TYR TYR O F n 
K 3 111 TYR 111 100 100 TYR TYR O G n 
K 3 112 PHE 112 100 100 PHE PHE O H n 
K 3 113 ASP 113 101 101 ASP ASP O . n 
K 3 114 PHE 114 102 102 PHE PHE O . n 
K 3 115 TRP 115 103 103 TRP TRP O . n 
K 3 116 GLY 116 104 104 GLY GLY O . n 
K 3 117 GLN 117 105 105 GLN GLN O . n 
K 3 118 GLY 118 106 106 GLY GLY O . n 
K 3 119 ALA 119 107 107 ALA ALA O . n 
K 3 120 LEU 120 108 108 LEU LEU O . n 
K 3 121 VAL 121 109 109 VAL VAL O . n 
K 3 122 THR 122 110 110 THR THR O . n 
K 3 123 VAL 123 111 111 VAL VAL O . n 
K 3 124 SER 124 112 112 SER SER O . n 
K 3 125 SER 125 113 ?   ?   ?   O . n 
L 4 1   ALA 1   3   3   ALA ALA P . n 
L 4 2   LEU 2   4   4   LEU LEU P . n 
L 4 3   THR 3   5   5   THR THR P . n 
L 4 4   GLN 4   6   6   GLN GLN P . n 
L 4 5   PRO 5   7   7   PRO PRO P . n 
L 4 6   PRO 6   8   8   PRO PRO P . n 
L 4 7   SER 7   9   9   SER SER P . n 
L 4 8   VAL 8   11  11  VAL VAL P . n 
L 4 9   SER 9   12  12  SER SER P . n 
L 4 10  GLY 10  13  13  GLY GLY P . n 
L 4 11  SER 11  14  14  SER SER P . n 
L 4 12  PRO 12  15  15  PRO PRO P . n 
L 4 13  GLY 13  16  16  GLY GLY P . n 
L 4 14  GLN 14  17  17  GLN GLN P . n 
L 4 15  SER 15  18  18  SER SER P . n 
L 4 16  VAL 16  19  19  VAL VAL P . n 
L 4 17  THR 17  20  20  THR THR P . n 
L 4 18  ILE 18  21  21  ILE ILE P . n 
L 4 19  SER 19  22  22  SER SER P . n 
L 4 20  CYS 20  23  23  CYS CYS P . n 
L 4 21  THR 21  24  24  THR THR P . n 
L 4 22  GLY 22  25  25  GLY GLY P . n 
L 4 23  THR 23  26  26  THR THR P . n 
L 4 24  SER 24  27  27  SER SER P . n 
L 4 25  SER 25  27  27  SER SER P A n 
L 4 26  ASP 26  27  27  ASP ASP P B n 
L 4 27  ILE 27  27  27  ILE ILE P C n 
L 4 28  GLY 28  28  28  GLY GLY P . n 
L 4 29  SER 29  29  29  SER SER P . n 
L 4 30  TYR 30  30  30  TYR TYR P . n 
L 4 31  ASN 31  31  31  ASN ASN P . n 
L 4 32  TYR 32  32  32  TYR TYR P . n 
L 4 33  VAL 33  33  33  VAL VAL P . n 
L 4 34  SER 34  34  34  SER SER P . n 
L 4 35  TRP 35  35  35  TRP TRP P . n 
L 4 36  TYR 36  36  36  TYR TYR P . n 
L 4 37  GLN 37  37  37  GLN GLN P . n 
L 4 38  GLN 38  38  38  GLN GLN P . n 
L 4 39  HIS 39  39  39  HIS HIS P . n 
L 4 40  PRO 40  40  40  PRO PRO P . n 
L 4 41  GLY 41  41  41  GLY GLY P . n 
L 4 42  LYS 42  42  42  LYS LYS P . n 
L 4 43  ALA 43  43  43  ALA ALA P . n 
L 4 44  PRO 44  44  44  PRO PRO P . n 
L 4 45  LYS 45  45  45  LYS LYS P . n 
L 4 46  LEU 46  46  46  LEU LEU P . n 
L 4 47  MET 47  47  47  MET MET P . n 
L 4 48  ILE 48  48  48  ILE ILE P . n 
L 4 49  TYR 49  49  49  TYR TYR P . n 
L 4 50  ASP 50  50  50  ASP ASP P . n 
L 4 51  VAL 51  51  51  VAL VAL P . n 
L 4 52  THR 52  52  52  THR THR P . n 
L 4 53  GLN 53  53  53  GLN GLN P . n 
L 4 54  ARG 54  54  54  ARG ARG P . n 
L 4 55  PRO 55  55  55  PRO PRO P . n 
L 4 56  SER 56  56  56  SER SER P . n 
L 4 57  GLY 57  57  57  GLY GLY P . n 
L 4 58  VAL 58  58  58  VAL VAL P . n 
L 4 59  SER 59  59  59  SER SER P . n 
L 4 60  ASP 60  60  60  ASP ASP P . n 
L 4 61  ARG 61  61  61  ARG ARG P . n 
L 4 62  PHE 62  62  62  PHE PHE P . n 
L 4 63  SER 63  63  63  SER SER P . n 
L 4 64  GLY 64  64  64  GLY GLY P . n 
L 4 65  SER 65  65  65  SER SER P . n 
L 4 66  LYS 66  66  66  LYS LYS P . n 
L 4 67  SER 67  67  67  SER SER P . n 
L 4 68  GLY 68  68  68  GLY GLY P . n 
L 4 69  ASN 69  69  69  ASN ASN P . n 
L 4 70  THR 70  70  70  THR THR P . n 
L 4 71  ALA 71  71  71  ALA ALA P . n 
L 4 72  SER 72  72  72  SER SER P . n 
L 4 73  LEU 73  73  73  LEU LEU P . n 
L 4 74  THR 74  74  74  THR THR P . n 
L 4 75  ILE 75  75  75  ILE ILE P . n 
L 4 76  SER 76  76  76  SER SER P . n 
L 4 77  GLY 77  77  77  GLY GLY P . n 
L 4 78  LEU 78  78  78  LEU LEU P . n 
L 4 79  GLN 79  79  79  GLN GLN P . n 
L 4 80  ALA 80  80  80  ALA ALA P . n 
L 4 81  ASP 81  81  81  ASP ASP P . n 
L 4 82  ASP 82  82  82  ASP ASP P . n 
L 4 83  GLU 83  83  83  GLU GLU P . n 
L 4 84  ALA 84  84  84  ALA ALA P . n 
L 4 85  ASP 85  85  85  ASP ASP P . n 
L 4 86  TYR 86  86  86  TYR TYR P . n 
L 4 87  TYR 87  87  87  TYR TYR P . n 
L 4 88  CYS 88  88  88  CYS CYS P . n 
L 4 89  SER 89  89  89  SER SER P . n 
L 4 90  ALA 90  90  90  ALA ALA P . n 
L 4 91  TYR 91  91  91  TYR TYR P . n 
L 4 92  ALA 92  92  92  ALA ALA P . n 
L 4 93  GLY 93  93  93  GLY GLY P . n 
L 4 94  ARG 94  94  94  ARG ARG P . n 
L 4 95  GLN 95  95  95  GLN GLN P . n 
L 4 96  THR 96  95  95  THR THR P A n 
L 4 97  PHE 97  95  95  PHE PHE P B n 
L 4 98  TYR 98  96  96  TYR TYR P . n 
L 4 99  ILE 99  97  97  ILE ILE P . n 
L 4 100 PHE 100 98  98  PHE PHE P . n 
L 4 101 GLY 101 99  99  GLY GLY P . n 
L 4 102 GLY 102 100 100 GLY GLY P . n 
L 4 103 GLY 103 101 101 GLY GLY P . n 
L 4 104 THR 104 102 102 THR THR P . n 
L 4 105 ARG 105 103 103 ARG ARG P . n 
L 4 106 LEU 106 104 104 LEU LEU P . n 
L 4 107 THR 107 105 105 THR THR P . n 
L 4 108 VAL 108 106 106 VAL VAL P . n 
L 4 109 LEU 109 107 107 LEU LEU P . n 
L 4 110 GLY 110 108 ?   ?   ?   P . n 
L 4 111 GLN 111 109 ?   ?   ?   P . n 
L 4 112 PRO 112 110 ?   ?   ?   P . n 
L 4 113 LYS 113 111 ?   ?   ?   P . n 
L 4 114 ALA 114 112 ?   ?   ?   P . n 
L 4 115 SER 115 113 ?   ?   ?   P . n 
L 4 116 PRO 116 114 ?   ?   ?   P . n 
L 4 117 THR 117 115 ?   ?   ?   P . n 
L 4 118 VAL 118 116 ?   ?   ?   P . n 
L 4 119 THR 119 117 ?   ?   ?   P . n 
L 4 120 LEU 120 118 ?   ?   ?   P . n 
L 4 121 PHE 121 119 ?   ?   ?   P . n 
L 4 122 PRO 122 120 ?   ?   ?   P . n 
L 4 123 PRO 123 121 ?   ?   ?   P . n 
L 4 124 SER 124 122 ?   ?   ?   P . n 
L 4 125 SER 125 123 ?   ?   ?   P . n 
L 4 126 GLU 126 124 ?   ?   ?   P . n 
L 4 127 GLU 127 125 ?   ?   ?   P . n 
L 4 128 LEU 128 126 ?   ?   ?   P . n 
M 5 1   GLU 1   1   1   GLU GLU H . n 
M 5 2   VAL 2   2   2   VAL VAL H . n 
M 5 3   GLN 3   3   3   GLN GLN H . n 
M 5 4   LEU 4   4   4   LEU LEU H . n 
M 5 5   VAL 5   5   5   VAL VAL H . n 
M 5 6   GLU 6   6   6   GLU GLU H . n 
M 5 7   SER 7   7   7   SER SER H . n 
M 5 8   GLY 8   8   8   GLY GLY H . n 
M 5 9   GLY 9   9   9   GLY GLY H . n 
M 5 10  ASP 10  10  10  ASP ASP H . n 
M 5 11  LEU 11  11  11  LEU LEU H . n 
M 5 12  VAL 12  12  12  VAL VAL H . n 
M 5 13  LYS 13  13  13  LYS LYS H . n 
M 5 14  PRO 14  14  14  PRO PRO H . n 
M 5 15  GLY 15  15  15  GLY GLY H . n 
M 5 16  GLY 16  16  16  GLY GLY H . n 
M 5 17  SER 17  17  17  SER SER H . n 
M 5 18  LEU 18  18  18  LEU LEU H . n 
M 5 19  ARG 19  19  19  ARG ARG H . n 
M 5 20  LEU 20  20  20  LEU LEU H . n 
M 5 21  SER 21  21  21  SER SER H . n 
M 5 22  CYS 22  22  22  CYS CYS H . n 
M 5 23  ALA 23  23  23  ALA ALA H . n 
M 5 24  ALA 24  24  24  ALA ALA H . n 
M 5 25  SER 25  25  25  SER SER H . n 
M 5 26  GLY 26  26  26  GLY GLY H . n 
M 5 27  PHE 27  27  27  PHE PHE H . n 
M 5 28  THR 28  28  28  THR THR H . n 
M 5 29  PHE 29  29  29  PHE PHE H . n 
M 5 30  SER 30  30  30  SER SER H . n 
M 5 31  ASP 31  31  31  ASP ASP H . n 
M 5 32  ALA 32  32  32  ALA ALA H . n 
M 5 33  TRP 33  33  33  TRP TRP H . n 
M 5 34  MET 34  34  34  MET MET H . n 
M 5 35  SER 35  35  35  SER SER H . n 
M 5 36  TRP 36  36  36  TRP TRP H . n 
M 5 37  VAL 37  37  37  VAL VAL H . n 
M 5 38  ARG 38  38  38  ARG ARG H . n 
M 5 39  GLN 39  39  39  GLN GLN H . n 
M 5 40  ALA 40  40  40  ALA ALA H . n 
M 5 41  PRO 41  41  41  PRO PRO H . n 
M 5 42  GLY 42  42  42  GLY GLY H . n 
M 5 43  LYS 43  43  43  LYS LYS H . n 
M 5 44  GLY 44  44  44  GLY GLY H . n 
M 5 45  LEU 45  45  45  LEU LEU H . n 
M 5 46  GLU 46  46  46  GLU GLU H . n 
M 5 47  TRP 47  47  47  TRP TRP H . n 
M 5 48  VAL 48  48  48  VAL VAL H . n 
M 5 49  GLY 49  49  49  GLY GLY H . n 
M 5 50  ARG 50  50  50  ARG ARG H . n 
M 5 51  ILE 51  51  51  ILE ILE H . n 
M 5 52  LYS 52  52  52  LYS LYS H . n 
M 5 53  SER 53  52  52  SER SER H A n 
M 5 54  ASN 54  52  52  ASN ASN H B n 
M 5 55  ILE 55  52  52  ILE ILE H C n 
M 5 56  ASP 56  53  53  ASP ASP H . n 
M 5 57  GLY 57  54  54  GLY GLY H . n 
M 5 58  GLY 58  55  55  GLY GLY H . n 
M 5 59  THR 59  56  56  THR THR H . n 
M 5 60  THR 60  57  57  THR THR H . n 
M 5 61  ASP 61  58  58  ASP ASP H . n 
M 5 62  TYR 62  59  59  TYR TYR H . n 
M 5 63  VAL 63  60  60  VAL VAL H . n 
M 5 64  ALA 64  61  61  ALA ALA H . n 
M 5 65  PRO 65  62  62  PRO PRO H . n 
M 5 66  VAL 66  63  63  VAL VAL H . n 
M 5 67  LYS 67  64  64  LYS LYS H . n 
M 5 68  GLY 68  65  65  GLY GLY H . n 
M 5 69  ARG 69  66  66  ARG ARG H . n 
M 5 70  PHE 70  67  67  PHE PHE H . n 
M 5 71  THR 71  68  68  THR THR H . n 
M 5 72  ILE 72  69  69  ILE ILE H . n 
M 5 73  SER 73  70  70  SER SER H . n 
M 5 74  ARG 74  71  71  ARG ARG H . n 
M 5 75  ASP 75  72  72  ASP ASP H . n 
M 5 76  ASP 76  73  73  ASP ASP H . n 
M 5 77  SER 77  74  74  SER SER H . n 
M 5 78  LYS 78  75  75  LYS LYS H . n 
M 5 79  ASN 79  76  76  ASN ASN H . n 
M 5 80  THR 80  77  77  THR THR H . n 
M 5 81  LEU 81  78  78  LEU LEU H . n 
M 5 82  TYR 82  79  79  TYR TYR H . n 
M 5 83  LEU 83  80  80  LEU LEU H . n 
M 5 84  GLN 84  81  81  GLN GLN H . n 
M 5 85  MET 85  82  82  MET MET H . n 
M 5 86  ASN 86  82  82  ASN ASN H A n 
M 5 87  SER 87  82  82  SER SER H B n 
M 5 88  LEU 88  82  82  LEU LEU H C n 
M 5 89  LYS 89  83  83  LYS LYS H . n 
M 5 90  THR 90  84  84  THR THR H . n 
M 5 91  GLU 91  85  85  GLU GLU H . n 
M 5 92  ASP 92  86  86  ASP ASP H . n 
M 5 93  THR 93  87  87  THR THR H . n 
M 5 94  ALA 94  88  88  ALA ALA H . n 
M 5 95  VAL 95  89  89  VAL VAL H . n 
M 5 96  TYR 96  90  90  TYR TYR H . n 
M 5 97  TYR 97  91  91  TYR TYR H . n 
M 5 98  CYS 98  92  92  CYS CYS H . n 
M 5 99  THR 99  93  93  THR THR H . n 
M 5 100 THR 100 94  94  THR THR H . n 
M 5 101 GLY 101 95  95  GLY GLY H . n 
M 5 102 VAL 102 96  96  VAL VAL H . n 
M 5 103 GLU 103 97  97  GLU GLU H . n 
M 5 104 THR 104 98  98  THR THR H . n 
M 5 105 TYR 105 99  99  TYR TYR H . n 
M 5 106 ASP 106 100 100 ASP ASP H . n 
M 5 107 PHE 107 100 100 PHE PHE H A n 
M 5 108 TRP 108 100 100 TRP TRP H B n 
M 5 109 SER 109 100 100 SER SER H C n 
M 5 110 GLY 110 100 100 GLY GLY H D n 
M 5 111 TYS 111 100 100 TYS TYS H E n 
M 5 112 ASP 112 100 100 ASP ASP H F n 
M 5 113 ASP 113 100 100 ASP ASP H G n 
M 5 114 HIS 114 100 100 HIS HIS H H n 
M 5 115 TYS 115 100 100 TYS TYS H I n 
M 5 116 TYR 116 100 100 TYR TYR H J n 
M 5 117 ASP 117 100 100 ASP ASP H K n 
M 5 118 TYR 118 100 100 TYR TYR H L n 
M 5 119 TYR 119 100 100 TYR TYR H M n 
M 5 120 PHE 120 100 100 PHE PHE H N n 
M 5 121 ARG 121 100 100 ARG ARG H O n 
M 5 122 ASP 122 101 101 ASP ASP H . n 
M 5 123 VAL 123 102 102 VAL VAL H . n 
M 5 124 TRP 124 103 103 TRP TRP H . n 
M 5 125 GLY 125 104 104 GLY GLY H . n 
M 5 126 LYS 126 105 105 LYS LYS H . n 
M 5 127 GLY 127 106 106 GLY GLY H . n 
M 5 128 THR 128 107 107 THR THR H . n 
M 5 129 THR 129 108 108 THR THR H . n 
M 5 130 VAL 130 109 109 VAL VAL H . n 
M 5 131 THR 131 110 110 THR THR H . n 
M 5 132 VAL 132 111 111 VAL VAL H . n 
M 5 133 SER 133 112 ?   ?   ?   H . n 
M 5 134 SER 134 113 ?   ?   ?   H . n 
N 6 1   GLU 1   1   1   GLU GLU L . n 
N 6 2   ILE 2   2   2   ILE ILE L . n 
N 6 3   VAL 3   3   3   VAL VAL L . n 
N 6 4   LEU 4   4   4   LEU LEU L . n 
N 6 5   THR 5   5   5   THR THR L . n 
N 6 6   GLN 6   6   6   GLN GLN L . n 
N 6 7   SER 7   7   7   SER SER L . n 
N 6 8   PRO 8   8   8   PRO PRO L . n 
N 6 9   GLY 9   9   9   GLY GLY L . n 
N 6 10  THR 10  10  10  THR THR L . n 
N 6 11  LEU 11  11  11  LEU LEU L . n 
N 6 12  SER 12  12  12  SER SER L . n 
N 6 13  LEU 13  13  13  LEU LEU L . n 
N 6 14  SER 14  14  14  SER SER L . n 
N 6 15  ALA 15  15  15  ALA ALA L . n 
N 6 16  GLY 16  16  16  GLY GLY L . n 
N 6 17  GLU 17  17  17  GLU GLU L . n 
N 6 18  ARG 18  18  18  ARG ARG L . n 
N 6 19  ALA 19  19  19  ALA ALA L . n 
N 6 20  THR 20  20  20  THR THR L . n 
N 6 21  LEU 21  21  21  LEU LEU L . n 
N 6 22  SER 22  22  22  SER SER L . n 
N 6 23  CYS 23  23  23  CYS CYS L . n 
N 6 24  ARG 24  24  24  ARG ARG L . n 
N 6 25  ALA 25  25  25  ALA ALA L . n 
N 6 26  SER 26  26  26  SER SER L . n 
N 6 27  GLN 27  27  27  GLN GLN L . n 
N 6 28  SER 28  27  27  SER SER L A n 
N 6 29  VAL 29  28  28  VAL VAL L . n 
N 6 30  SER 30  29  29  SER SER L . n 
N 6 31  SER 31  30  30  SER SER L . n 
N 6 32  SER 32  31  31  SER SER L . n 
N 6 33  TYR 33  32  32  TYR TYR L . n 
N 6 34  LEU 34  33  33  LEU LEU L . n 
N 6 35  ALA 35  34  34  ALA ALA L . n 
N 6 36  TRP 36  35  35  TRP TRP L . n 
N 6 37  TYR 37  36  36  TYR TYR L . n 
N 6 38  GLN 38  37  37  GLN GLN L . n 
N 6 39  GLN 39  38  38  GLN GLN L . n 
N 6 40  LYS 40  39  39  LYS LYS L . n 
N 6 41  PRO 41  40  40  PRO PRO L . n 
N 6 42  GLY 42  41  41  GLY GLY L . n 
N 6 43  GLN 43  42  42  GLN GLN L . n 
N 6 44  ALA 44  43  43  ALA ALA L . n 
N 6 45  PRO 45  44  44  PRO PRO L . n 
N 6 46  ARG 46  45  45  ARG ARG L . n 
N 6 47  LEU 47  46  46  LEU LEU L . n 
N 6 48  LEU 48  47  47  LEU LEU L . n 
N 6 49  ILE 49  48  48  ILE ILE L . n 
N 6 50  TYR 50  49  49  TYR TYR L . n 
N 6 51  GLY 51  50  50  GLY GLY L . n 
N 6 52  ALA 52  51  51  ALA ALA L . n 
N 6 53  SER 53  52  52  SER SER L . n 
N 6 54  SER 54  53  53  SER SER L . n 
N 6 55  ARG 55  54  54  ARG ARG L . n 
N 6 56  ALA 56  55  55  ALA ALA L . n 
N 6 57  THR 57  56  56  THR THR L . n 
N 6 58  GLY 58  57  57  GLY GLY L . n 
N 6 59  ILE 59  58  58  ILE ILE L . n 
N 6 60  PRO 60  59  59  PRO PRO L . n 
N 6 61  ASP 61  60  60  ASP ASP L . n 
N 6 62  ARG 62  61  61  ARG ARG L . n 
N 6 63  PHE 63  62  62  PHE PHE L . n 
N 6 64  SER 64  63  63  SER SER L . n 
N 6 65  GLY 65  64  64  GLY GLY L . n 
N 6 66  SER 66  65  65  SER SER L . n 
N 6 67  GLY 67  66  66  GLY GLY L . n 
N 6 68  SER 68  67  67  SER SER L . n 
N 6 69  GLY 69  68  68  GLY GLY L . n 
N 6 70  THR 70  69  69  THR THR L . n 
N 6 71  ASP 71  70  70  ASP ASP L . n 
N 6 72  PHE 72  71  71  PHE PHE L . n 
N 6 73  THR 73  72  72  THR THR L . n 
N 6 74  LEU 74  73  73  LEU LEU L . n 
N 6 75  THR 75  74  74  THR THR L . n 
N 6 76  ILE 76  75  75  ILE ILE L . n 
N 6 77  SER 77  76  76  SER SER L . n 
N 6 78  ARG 78  77  77  ARG ARG L . n 
N 6 79  LEU 79  78  78  LEU LEU L . n 
N 6 80  GLU 80  79  79  GLU GLU L . n 
N 6 81  PRO 81  80  80  PRO PRO L . n 
N 6 82  GLU 82  81  81  GLU GLU L . n 
N 6 83  ASP 83  82  82  ASP ASP L . n 
N 6 84  PHE 84  83  83  PHE PHE L . n 
N 6 85  ALA 85  84  84  ALA ALA L . n 
N 6 86  VAL 86  85  85  VAL VAL L . n 
N 6 87  TYR 87  86  86  TYR TYR L . n 
N 6 88  TYR 88  87  87  TYR TYR L . n 
N 6 89  CYS 89  88  88  CYS CYS L . n 
N 6 90  GLN 90  89  89  GLN GLN L . n 
N 6 91  GLN 91  90  90  GLN GLN L . n 
N 6 92  TYR 92  91  91  TYR TYR L . n 
N 6 93  GLY 93  92  92  GLY GLY L . n 
N 6 94  SER 94  93  93  SER SER L . n 
N 6 95  SER 95  94  94  SER SER L . n 
N 6 96  PHE 96  96  96  PHE PHE L . n 
N 6 97  THR 97  97  97  THR THR L . n 
N 6 98  PHE 98  98  98  PHE PHE L . n 
N 6 99  GLY 99  99  99  GLY GLY L . n 
N 6 100 PRO 100 100 100 PRO PRO L . n 
N 6 101 GLY 101 101 101 GLY GLY L . n 
N 6 102 THR 102 102 102 THR THR L . n 
N 6 103 LYS 103 103 103 LYS LYS L . n 
N 6 104 VAL 104 104 104 VAL VAL L . n 
N 6 105 ASP 105 105 105 ASP ASP L . n 
N 6 106 ILE 106 106 106 ILE ILE L . n 
N 6 107 LYS 107 107 ?   ?   ?   L . n 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
3 andrew@scripps.edu Andrew  Ward   B. 'principal investigator/group leader' 0000-0001-7153-3769 
4 schief@scripps.edu William Schief ?  'principal investigator/group leader' 0000-0002-1120-0150 
# 
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 
JA 12 NAG 1 601 1046 NAG NAG A . 
KA 12 NAG 1 602 1048 NAG NAG A . 
LA 12 NAG 1 603 1049 NAG NAG A . 
MA 12 NAG 1 604 1050 NAG NAG A . 
NA 12 NAG 1 605 1051 NAG NAG A . 
OA 12 NAG 1 606 1054 NAG NAG A . 
PA 12 NAG 1 607 1055 NAG NAG A . 
QA 12 NAG 1 608 1058 NAG NAG A . 
RA 12 NAG 1 609 1059 NAG NAG A . 
SA 12 NAG 1 610 1064 NAG NAG A . 
TA 12 NAG 1 611 1065 NAG NAG A . 
UA 12 NAG 1 612 1066 NAG NAG A . 
VA 12 NAG 1 701 666  NAG NAG B . 
WA 12 NAG 1 702 669  NAG NAG B . 
XA 12 NAG 1 601 1046 NAG NAG C . 
YA 12 NAG 1 602 1048 NAG NAG C . 
ZA 12 NAG 1 603 1049 NAG NAG C . 
AB 12 NAG 1 604 1050 NAG NAG C . 
BB 12 NAG 1 605 1051 NAG NAG C . 
CB 12 NAG 1 606 1054 NAG NAG C . 
DB 12 NAG 1 607 1055 NAG NAG C . 
EB 12 NAG 1 608 1058 NAG NAG C . 
FB 12 NAG 1 609 1059 NAG NAG C . 
GB 12 NAG 1 610 1064 NAG NAG C . 
HB 12 NAG 1 611 1065 NAG NAG C . 
IB 12 NAG 1 612 1066 NAG NAG C . 
JB 12 NAG 1 701 665  NAG NAG D . 
KB 12 NAG 1 702 668  NAG NAG D . 
LB 12 NAG 1 601 1046 NAG NAG E . 
MB 12 NAG 1 602 1048 NAG NAG E . 
NB 12 NAG 1 603 1049 NAG NAG E . 
OB 12 NAG 1 604 1050 NAG NAG E . 
PB 12 NAG 1 605 1051 NAG NAG E . 
QB 12 NAG 1 606 1054 NAG NAG E . 
RB 12 NAG 1 607 1055 NAG NAG E . 
SB 12 NAG 1 608 1058 NAG NAG E . 
TB 12 NAG 1 609 1059 NAG NAG E . 
UB 12 NAG 1 610 1064 NAG NAG E . 
VB 12 NAG 1 611 1065 NAG NAG E . 
WB 12 NAG 1 612 1066 NAG NAG E . 
XB 12 NAG 1 701 666  NAG NAG F . 
YB 12 NAG 1 702 669  NAG NAG F . 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   tetradecameric 
_pdbx_struct_assembly.oligomeric_count     14 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      
;A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA,QA,RA,SA,TA,UA,VA,WA,XA,YA,ZA,AB,BB,CB,DB,EB,FB,GB,HB,IB,JB,KB,LB,MB,NB,OB,PB,QB,RB,SB,TB,UB,VB,WB,XB,YB
;
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
_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       2022-09-28 
# 
_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_entry_details.entry_id                 7T9A 
_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         ? 
# 
_em_3d_fitting.entry_id          7T9A 
_em_3d_fitting.id                1 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_protocol      ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.method            ? 
# 
_em_3d_reconstruction.entry_id                    7T9A 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.num_particles               62971 
_em_3d_reconstruction.resolution                  3.54 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.symmetry_type               POINT 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.magnification_calibration   ? 
# 
_em_buffer.id            1 
_em_buffer.details       ? 
_em_buffer.pH            7.4 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.details              ? 
_em_entity_assembly.name                 'HIV-1 Envelope ApexGT2 in complex with PCT64_LMCA.HL_GT2_d42.16 Fab and RM20A3 Fab' 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.entity_id_list       '1, 2, 3, 4, 5, 6' 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
# 
_em_imaging.id                              1 
_em_imaging.entry_id                        7T9A 
_em_imaging.accelerating_voltage            300 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.cryogen                         ? 
_em_imaging.details                         ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_max             ? 
_em_imaging.nominal_defocus_min             ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.specimen_id                     1 
_em_imaging.citation_id                     ? 
_em_imaging.date                            ? 
_em_imaging.temperature                     ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.astigmatism                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.specimen_holder_type            ? 
# 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.details               ? 
_em_vitrification.humidity              ? 
_em_vitrification.instrument            ? 
_em_vitrification.entry_id              7T9A 
_em_vitrification.citation_id           ? 
_em_vitrification.method                ? 
_em_vitrification.temp                  ? 
_em_vitrification.time_resolved_state   ? 
# 
_em_experiment.entry_id                7T9A 
_em_experiment.id                      1 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_validate_rmsd_bond.id 
_pdbx_validate_rmsd_bond.PDB_model_num 
_pdbx_validate_rmsd_bond.auth_atom_id_1 
_pdbx_validate_rmsd_bond.auth_asym_id_1 
_pdbx_validate_rmsd_bond.auth_comp_id_1 
_pdbx_validate_rmsd_bond.auth_seq_id_1 
_pdbx_validate_rmsd_bond.PDB_ins_code_1 
_pdbx_validate_rmsd_bond.label_alt_id_1 
_pdbx_validate_rmsd_bond.auth_atom_id_2 
_pdbx_validate_rmsd_bond.auth_asym_id_2 
_pdbx_validate_rmsd_bond.auth_comp_id_2 
_pdbx_validate_rmsd_bond.auth_seq_id_2 
_pdbx_validate_rmsd_bond.PDB_ins_code_2 
_pdbx_validate_rmsd_bond.label_alt_id_2 
_pdbx_validate_rmsd_bond.bond_value 
_pdbx_validate_rmsd_bond.bond_target_value 
_pdbx_validate_rmsd_bond.bond_deviation 
_pdbx_validate_rmsd_bond.bond_standard_deviation 
_pdbx_validate_rmsd_bond.linker_flag 
1  1 CB B PHE 520 ? ? CG  B PHE 520 ? ? 1.407 1.509 -0.102 0.017 N 
2  1 CB K ASP 27  B ? CG  K ASP 27  B ? 1.351 1.513 -0.162 0.021 N 
3  1 CB K TYR 96  ? ? CG  K TYR 96  ? ? 1.418 1.512 -0.094 0.015 N 
4  1 CB D PHE 520 ? ? CG  D PHE 520 ? ? 1.398 1.509 -0.111 0.017 N 
5  1 CB N ASP 27  B ? CG  N ASP 27  B ? 1.374 1.513 -0.139 0.021 N 
6  1 CB N TYR 96  ? ? CG  N TYR 96  ? ? 1.421 1.512 -0.091 0.015 N 
7  1 CB F PHE 520 ? ? CG  F PHE 520 ? ? 1.400 1.509 -0.109 0.017 N 
8  1 CB P ASP 27  B ? CG  P ASP 27  B ? 1.382 1.513 -0.131 0.021 N 
9  1 CB H VAL 111 ? ? CG2 H VAL 111 ? ? 1.659 1.524 0.135  0.021 N 
10 1 CB L GLU 1   ? ? CG  L GLU 1   ? ? 1.648 1.517 0.131  0.019 N 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1  1 NE A ARG 151 ? ? CZ A ARG 151 ? ? NH2 A ARG 151 ? ? 115.87 120.30 -4.43 0.50 N 
2  1 NE A ARG 169 ? ? CZ A ARG 169 ? ? NH2 A ARG 169 ? ? 115.59 120.30 -4.71 0.50 N 
3  1 NE A ARG 327 ? ? CZ A ARG 327 ? ? NH2 A ARG 327 ? ? 117.19 120.30 -3.11 0.50 N 
4  1 NE A ARG 456 ? ? CZ A ARG 456 ? ? NH2 A ARG 456 ? ? 117.20 120.30 -3.10 0.50 N 
5  1 NE A ARG 469 ? ? CZ A ARG 469 ? ? NH2 A ARG 469 ? ? 117.03 120.30 -3.27 0.50 N 
6  1 NE A ARG 476 ? ? CZ A ARG 476 ? ? NH2 A ARG 476 ? ? 116.73 120.30 -3.57 0.50 N 
7  1 CB J ASP 86  ? ? CG J ASP 86  ? ? OD1 J ASP 86  ? ? 123.75 118.30 5.45  0.90 N 
8  1 CB K ASP 27  B ? CG K ASP 27  B ? OD2 K ASP 27  B ? 112.23 118.30 -6.07 0.90 N 
9  1 NE K ARG 54  ? ? CZ K ARG 54  ? ? NH2 K ARG 54  ? ? 117.21 120.30 -3.09 0.50 N 
10 1 CB C TYR 40  ? ? CG C TYR 40  ? ? CD1 C TYR 40  ? ? 116.23 121.00 -4.77 0.60 N 
11 1 NE C ARG 151 ? ? CZ C ARG 151 ? ? NH2 C ARG 151 ? ? 116.15 120.30 -4.15 0.50 N 
12 1 NE C ARG 166 ? ? CZ C ARG 166 ? ? NH1 C ARG 166 ? ? 124.64 120.30 4.34  0.50 N 
13 1 NE C ARG 166 ? ? CZ C ARG 166 ? ? NH2 C ARG 166 ? ? 116.13 120.30 -4.17 0.50 N 
14 1 NE C ARG 327 ? ? CZ C ARG 327 ? ? NH2 C ARG 327 ? ? 116.61 120.30 -3.69 0.50 N 
15 1 NE C ARG 469 ? ? CZ C ARG 469 ? ? NH2 C ARG 469 ? ? 116.95 120.30 -3.35 0.50 N 
16 1 NE C ARG 476 ? ? CZ C ARG 476 ? ? NH2 C ARG 476 ? ? 116.39 120.30 -3.91 0.50 N 
17 1 NE N ARG 54  ? ? CZ N ARG 54  ? ? NH2 N ARG 54  ? ? 117.29 120.30 -3.01 0.50 N 
18 1 NE E ARG 151 ? ? CZ E ARG 151 ? ? NH1 E ARG 151 ? ? 124.22 120.30 3.92  0.50 N 
19 1 NE E ARG 151 ? ? CZ E ARG 151 ? ? NH2 E ARG 151 ? ? 116.03 120.30 -4.27 0.50 N 
20 1 NE E ARG 469 ? ? CZ E ARG 469 ? ? NH2 E ARG 469 ? ? 116.65 120.30 -3.65 0.50 N 
21 1 NE E ARG 503 ? ? CZ E ARG 503 ? ? NH1 E ARG 503 ? ? 123.59 120.30 3.29  0.50 N 
22 1 NE P ARG 54  ? ? CZ P ARG 54  ? ? NH2 P ARG 54  ? ? 117.10 120.30 -3.20 0.50 N 
23 1 NE H ARG 19  ? ? CZ H ARG 19  ? ? NH2 H ARG 19  ? ? 116.91 120.30 -3.39 0.50 N 
24 1 NE H ARG 50  ? ? CZ H ARG 50  ? ? NH2 H ARG 50  ? ? 117.26 120.30 -3.04 0.50 N 
25 1 NE L ARG 54  ? ? CZ L ARG 54  ? ? NH2 L ARG 54  ? ? 116.51 120.30 -3.79 0.50 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 CYS A 54  ? ? -79.56  -169.62 
2  1 ALA A 55  ? ? 177.37  112.18  
3  1 THR A 71  ? ? 63.58   -54.56  
4  1 PRO A 76  ? ? -92.69  35.73   
5  1 THR A 77  ? ? 79.00   -166.36 
6  1 ASP A 78  ? ? -39.00  118.04  
7  1 TRP A 96  ? ? 84.90   -20.40  
8  1 LEU A 122 ? ? -91.55  56.26   
9  1 GLU A 186 ? ? 77.41   147.25  
10 1 ASN A 195 ? ? -103.09 69.47   
11 1 THR A 198 ? ? -125.39 -50.10  
12 1 THR A 257 ? ? -97.78  -100.60 
13 1 PHE A 391 ? ? -118.54 68.80   
14 1 MET A 426 ? ? 57.36   -76.48  
15 1 THR A 465 ? ? 93.07   114.33  
16 1 ASN B 625 ? ? -121.67 -56.56  
17 1 LEU J 82  C ? 11.85   94.47   
18 1 ALA J 100 ? ? 71.22   -28.41  
19 1 LYS J 100 E ? -115.24 -91.78  
20 1 ASP K 27  B ? -164.76 -107.73 
21 1 ASN K 31  ? ? -90.67  57.43   
22 1 VAL K 51  ? ? 70.56   -57.68  
23 1 SER K 76  ? ? -88.94  -89.47  
24 1 ASP C 78  ? ? 57.61   80.74   
25 1 TRP C 96  ? ? 83.93   -20.34  
26 1 ASN C 195 ? ? -113.72 65.32   
27 1 THR C 198 ? ? -100.18 -143.72 
28 1 THR C 257 ? ? -96.35  -100.34 
29 1 PHE C 391 ? ? -115.38 68.56   
30 1 MET C 426 ? ? 57.32   -68.09  
31 1 THR C 465 ? ? 76.68   125.36  
32 1 ASP D 624 ? ? -159.92 -2.60   
33 1 ASN D 625 ? ? -122.80 -66.71  
34 1 ILE D 635 ? ? -86.69  44.03   
35 1 TYR D 638 ? ? -98.16  56.82   
36 1 LEU M 82  C ? 11.03   93.23   
37 1 ALA M 100 ? ? 66.49   -21.05  
38 1 LYS M 100 E ? -116.71 -88.41  
39 1 ASP N 27  B ? -162.49 -109.35 
40 1 ASN N 31  ? ? -90.76  56.52   
41 1 VAL N 51  ? ? 69.99   -58.16  
42 1 SER N 76  ? ? -88.35  -90.25  
43 1 THR E 77  ? ? -143.10 -94.06  
44 1 ASP E 78  ? ? 42.96   73.14   
45 1 PRO E 79  ? ? -77.92  -84.86  
46 1 PRO E 81  ? ? -45.58  103.01  
47 1 GLU E 87  ? ? 52.78   -116.34 
48 1 ASN E 88  ? ? -80.96  38.23   
49 1 LYS E 97  ? ? -148.56 -25.78  
50 1 LEU E 122 ? ? -90.50  58.77   
51 1 GLU E 186 ? ? 52.48   -132.89 
52 1 ASN E 195 ? ? -104.83 64.13   
53 1 THR E 198 ? ? -113.33 -144.98 
54 1 THR E 257 ? ? -100.28 -105.65 
55 1 PHE E 391 ? ? -117.07 70.96   
56 1 MET E 426 ? ? 59.26   -65.51  
57 1 THR E 465 ? ? 76.66   126.46  
58 1 LEU O 82  C ? 13.59   93.90   
59 1 ALA O 100 ? ? 68.54   -39.39  
60 1 LYS O 100 E ? -115.93 -92.49  
61 1 ASP P 27  B ? -163.53 -108.78 
62 1 VAL P 51  ? ? 68.85   -57.78  
63 1 SER P 76  ? ? -89.13  -91.03  
64 1 SER H 74  ? ? -126.89 -52.79  
65 1 ASP H 100 G ? -100.43 48.40   
66 1 ALA L 51  ? ? 43.11   29.17   
67 1 SER L 52  ? ? -165.96 -59.96  
68 1 SER L 67  ? ? -141.78 -86.29  
# 
loop_
_pdbx_validate_polymer_linkage.id 
_pdbx_validate_polymer_linkage.PDB_model_num 
_pdbx_validate_polymer_linkage.auth_atom_id_1 
_pdbx_validate_polymer_linkage.auth_asym_id_1 
_pdbx_validate_polymer_linkage.auth_comp_id_1 
_pdbx_validate_polymer_linkage.auth_seq_id_1 
_pdbx_validate_polymer_linkage.PDB_ins_code_1 
_pdbx_validate_polymer_linkage.label_alt_id_1 
_pdbx_validate_polymer_linkage.auth_atom_id_2 
_pdbx_validate_polymer_linkage.auth_asym_id_2 
_pdbx_validate_polymer_linkage.auth_comp_id_2 
_pdbx_validate_polymer_linkage.auth_seq_id_2 
_pdbx_validate_polymer_linkage.PDB_ins_code_2 
_pdbx_validate_polymer_linkage.label_alt_id_2 
_pdbx_validate_polymer_linkage.dist 
1 1 C E ARG 151 ? ? N E GLY 152 ? ? 4.05 
2 1 C L SER 94  ? ? N L PHE 96  ? ? 2.38 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A ALA 31  ? A ALA 1   
2   1 Y 1 A GLU 32  ? A GLU 2   
3   1 Y 1 A ALA 58  ? A ALA 28  
4   1 Y 1 A LYS 59  ? A LYS 29  
5   1 Y 1 A ALA 60  ? A ALA 30  
6   1 Y 1 A TYR 61  ? A TYR 31  
7   1 Y 1 A GLU 62  ? A GLU 32  
8   1 Y 1 A THR 63  ? A THR 33  
9   1 Y 1 A GLU 64  ? A GLU 34  
10  1 Y 1 A LYS 65  ? A LYS 35  
11  1 Y 1 A HIS 66  ? A HIS 36  
12  1 Y 1 A ASN 397 A A ASN 359 
13  1 Y 1 A THR 397 B A THR 360 
14  1 Y 1 A SER 397 C A SER 361 
15  1 Y 1 A VAL 397 D A VAL 362 
16  1 Y 1 A GLN 397 E A GLN 363 
17  1 Y 1 A GLY 397 F A GLY 364 
18  1 Y 1 A SER 397 G A SER 365 
19  1 Y 1 A ASN 397 H A ASN 366 
20  1 Y 1 A SER 397 I A SER 367 
21  1 Y 1 A THR 397 J A THR 368 
22  1 Y 1 A GLY 397 K A GLY 369 
23  1 Y 1 A SER 397 L A SER 370 
24  1 Y 1 A GLY 458 ? A GLY 418 
25  1 Y 1 A GLY 459 ? A GLY 419 
26  1 Y 1 A SER 460 ? A SER 420 
27  1 Y 1 A THR 461 ? A THR 421 
28  1 Y 1 A ASN 462 ? A ASN 422 
29  1 Y 1 A SER 463 ? A SER 423 
30  1 Y 1 A ARG 504 ? A ARG 464 
31  1 Y 1 A VAL 505 ? A VAL 465 
32  1 Y 1 A VAL 506 ? A VAL 466 
33  1 Y 1 A GLY 507 ? A GLY 467 
34  1 Y 1 A ARG 508 ? A ARG 468 
35  1 Y 1 A ARG 509 ? A ARG 469 
36  1 Y 1 A ARG 510 ? A ARG 470 
37  1 Y 1 A ARG 511 ? A ARG 471 
38  1 Y 1 A ARG 512 ? A ARG 472 
39  1 Y 1 A ARG 513 ? A ARG 473 
40  1 Y 1 B ALA 510 ? B ALA 1   
41  1 Y 1 B VAL 511 ? B VAL 2   
42  1 Y 1 B GLY 512 ? B GLY 3   
43  1 Y 1 B ILE 513 ? B ILE 4   
44  1 Y 1 B GLY 514 ? B GLY 5   
45  1 Y 1 B ALA 515 ? B ALA 6   
46  1 Y 1 B VAL 516 ? B VAL 7   
47  1 Y 1 B SER 517 ? B SER 8   
48  1 Y 1 B GLY 547 ? B GLY 36  
49  1 Y 1 B ILE 548 ? B ILE 37  
50  1 Y 1 B VAL 549 ? B VAL 38  
51  1 Y 1 B GLN 550 ? B GLN 39  
52  1 Y 1 B GLN 551 ? B GLN 40  
53  1 Y 1 B GLN 552 ? B GLN 41  
54  1 Y 1 B SER 553 ? B SER 42  
55  1 Y 1 B ASN 554 ? B ASN 43  
56  1 Y 1 B LEU 555 ? B LEU 44  
57  1 Y 1 B LEU 556 ? B LEU 45  
58  1 Y 1 B ARG 557 ? B ARG 46  
59  1 Y 1 B ALA 558 ? B ALA 47  
60  1 Y 1 B PRO 559 ? B PRO 48  
61  1 Y 1 B GLU 560 ? B GLU 49  
62  1 Y 1 B PRO 561 ? B PRO 50  
63  1 Y 1 B GLN 562 ? B GLN 51  
64  1 Y 1 B GLN 563 ? B GLN 52  
65  1 Y 1 B HIS 564 ? B HIS 53  
66  1 Y 1 B LEU 565 ? B LEU 54  
67  1 Y 1 B LEU 566 ? B LEU 55  
68  1 Y 1 B LYS 567 ? B LYS 56  
69  1 Y 1 B ASP 568 ? B ASP 57  
70  1 Y 1 B THR 569 ? B THR 58  
71  1 Y 1 B LEU 663 ? B LEU 152 
72  1 Y 1 B ASP 664 ? B ASP 153 
73  1 Y 1 B GLY 665 ? B GLY 154 
74  1 Y 1 B THR 666 ? B THR 155 
75  1 Y 1 B LYS 667 ? B LYS 156 
76  1 Y 1 B HIS 668 ? B HIS 157 
77  1 Y 1 B HIS 669 ? B HIS 158 
78  1 Y 1 B HIS 670 ? B HIS 159 
79  1 Y 1 B HIS 671 ? B HIS 160 
80  1 Y 1 B HIS 672 ? B HIS 161 
81  1 Y 1 B HIS 673 ? B HIS 162 
82  1 Y 1 J SER 113 ? C SER 125 
83  1 Y 1 K GLY 108 ? D GLY 110 
84  1 Y 1 K GLN 109 ? D GLN 111 
85  1 Y 1 K PRO 110 ? D PRO 112 
86  1 Y 1 K LYS 111 ? D LYS 113 
87  1 Y 1 K ALA 112 ? D ALA 114 
88  1 Y 1 K SER 113 ? D SER 115 
89  1 Y 1 K PRO 114 ? D PRO 116 
90  1 Y 1 K THR 115 ? D THR 117 
91  1 Y 1 K VAL 116 ? D VAL 118 
92  1 Y 1 K THR 117 ? D THR 119 
93  1 Y 1 K LEU 118 ? D LEU 120 
94  1 Y 1 K PHE 119 ? D PHE 121 
95  1 Y 1 K PRO 120 ? D PRO 122 
96  1 Y 1 K PRO 121 ? D PRO 123 
97  1 Y 1 K SER 122 ? D SER 124 
98  1 Y 1 K SER 123 ? D SER 125 
99  1 Y 1 K GLU 124 ? D GLU 126 
100 1 Y 1 K GLU 125 ? D GLU 127 
101 1 Y 1 K LEU 126 ? D LEU 128 
102 1 Y 1 C ALA 31  ? E ALA 1   
103 1 Y 1 C GLU 32  ? E GLU 2   
104 1 Y 1 C ALA 58  ? E ALA 28  
105 1 Y 1 C LYS 59  ? E LYS 29  
106 1 Y 1 C ALA 60  ? E ALA 30  
107 1 Y 1 C TYR 61  ? E TYR 31  
108 1 Y 1 C GLU 62  ? E GLU 32  
109 1 Y 1 C THR 63  ? E THR 33  
110 1 Y 1 C GLU 64  ? E GLU 34  
111 1 Y 1 C LYS 65  ? E LYS 35  
112 1 Y 1 C HIS 66  ? E HIS 36  
113 1 Y 1 C ASN 67  ? E ASN 37  
114 1 Y 1 C ASN 397 A E ASN 359 
115 1 Y 1 C THR 397 B E THR 360 
116 1 Y 1 C SER 397 C E SER 361 
117 1 Y 1 C VAL 397 D E VAL 362 
118 1 Y 1 C GLN 397 E E GLN 363 
119 1 Y 1 C GLY 397 F E GLY 364 
120 1 Y 1 C SER 397 G E SER 365 
121 1 Y 1 C ASN 397 H E ASN 366 
122 1 Y 1 C SER 397 I E SER 367 
123 1 Y 1 C THR 397 J E THR 368 
124 1 Y 1 C GLY 397 K E GLY 369 
125 1 Y 1 C SER 397 L E SER 370 
126 1 Y 1 C GLY 458 ? E GLY 418 
127 1 Y 1 C GLY 459 ? E GLY 419 
128 1 Y 1 C SER 460 ? E SER 420 
129 1 Y 1 C THR 461 ? E THR 421 
130 1 Y 1 C ASN 462 ? E ASN 422 
131 1 Y 1 C SER 463 ? E SER 423 
132 1 Y 1 C ARG 504 ? E ARG 464 
133 1 Y 1 C VAL 505 ? E VAL 465 
134 1 Y 1 C VAL 506 ? E VAL 466 
135 1 Y 1 C GLY 507 ? E GLY 467 
136 1 Y 1 C ARG 508 ? E ARG 468 
137 1 Y 1 C ARG 509 ? E ARG 469 
138 1 Y 1 C ARG 510 ? E ARG 470 
139 1 Y 1 C ARG 511 ? E ARG 471 
140 1 Y 1 C ARG 512 ? E ARG 472 
141 1 Y 1 C ARG 513 ? E ARG 473 
142 1 Y 1 D ALA 510 ? F ALA 1   
143 1 Y 1 D VAL 511 ? F VAL 2   
144 1 Y 1 D GLY 512 ? F GLY 3   
145 1 Y 1 D ILE 513 ? F ILE 4   
146 1 Y 1 D GLY 514 ? F GLY 5   
147 1 Y 1 D ALA 515 ? F ALA 6   
148 1 Y 1 D VAL 516 ? F VAL 7   
149 1 Y 1 D SER 517 ? F SER 8   
150 1 Y 1 D GLY 547 ? F GLY 36  
151 1 Y 1 D ILE 548 ? F ILE 37  
152 1 Y 1 D VAL 549 ? F VAL 38  
153 1 Y 1 D GLN 550 ? F GLN 39  
154 1 Y 1 D GLN 551 ? F GLN 40  
155 1 Y 1 D GLN 552 ? F GLN 41  
156 1 Y 1 D SER 553 ? F SER 42  
157 1 Y 1 D ASN 554 ? F ASN 43  
158 1 Y 1 D LEU 555 ? F LEU 44  
159 1 Y 1 D LEU 556 ? F LEU 45  
160 1 Y 1 D ARG 557 ? F ARG 46  
161 1 Y 1 D ALA 558 ? F ALA 47  
162 1 Y 1 D PRO 559 ? F PRO 48  
163 1 Y 1 D GLU 560 ? F GLU 49  
164 1 Y 1 D PRO 561 ? F PRO 50  
165 1 Y 1 D GLN 562 ? F GLN 51  
166 1 Y 1 D GLN 563 ? F GLN 52  
167 1 Y 1 D HIS 564 ? F HIS 53  
168 1 Y 1 D LEU 565 ? F LEU 54  
169 1 Y 1 D LEU 566 ? F LEU 55  
170 1 Y 1 D LYS 567 ? F LYS 56  
171 1 Y 1 D ASP 568 ? F ASP 57  
172 1 Y 1 D THR 569 ? F THR 58  
173 1 Y 1 D LEU 663 ? F LEU 152 
174 1 Y 1 D ASP 664 ? F ASP 153 
175 1 Y 1 D GLY 665 ? F GLY 154 
176 1 Y 1 D THR 666 ? F THR 155 
177 1 Y 1 D LYS 667 ? F LYS 156 
178 1 Y 1 D HIS 668 ? F HIS 157 
179 1 Y 1 D HIS 669 ? F HIS 158 
180 1 Y 1 D HIS 670 ? F HIS 159 
181 1 Y 1 D HIS 671 ? F HIS 160 
182 1 Y 1 D HIS 672 ? F HIS 161 
183 1 Y 1 D HIS 673 ? F HIS 162 
184 1 Y 1 M SER 113 ? G SER 125 
185 1 Y 1 N GLY 108 ? H GLY 110 
186 1 Y 1 N GLN 109 ? H GLN 111 
187 1 Y 1 N PRO 110 ? H PRO 112 
188 1 Y 1 N LYS 111 ? H LYS 113 
189 1 Y 1 N ALA 112 ? H ALA 114 
190 1 Y 1 N SER 113 ? H SER 115 
191 1 Y 1 N PRO 114 ? H PRO 116 
192 1 Y 1 N THR 115 ? H THR 117 
193 1 Y 1 N VAL 116 ? H VAL 118 
194 1 Y 1 N THR 117 ? H THR 119 
195 1 Y 1 N LEU 118 ? H LEU 120 
196 1 Y 1 N PHE 119 ? H PHE 121 
197 1 Y 1 N PRO 120 ? H PRO 122 
198 1 Y 1 N PRO 121 ? H PRO 123 
199 1 Y 1 N SER 122 ? H SER 124 
200 1 Y 1 N SER 123 ? H SER 125 
201 1 Y 1 N GLU 124 ? H GLU 126 
202 1 Y 1 N GLU 125 ? H GLU 127 
203 1 Y 1 N LEU 126 ? H LEU 128 
204 1 Y 1 E ALA 31  ? I ALA 1   
205 1 Y 1 E GLU 32  ? I GLU 2   
206 1 Y 1 E ALA 58  ? I ALA 28  
207 1 Y 1 E LYS 59  ? I LYS 29  
208 1 Y 1 E ALA 60  ? I ALA 30  
209 1 Y 1 E TYR 61  ? I TYR 31  
210 1 Y 1 E GLU 62  ? I GLU 32  
211 1 Y 1 E THR 63  ? I THR 33  
212 1 Y 1 E GLU 64  ? I GLU 34  
213 1 Y 1 E LYS 65  ? I LYS 35  
214 1 Y 1 E HIS 66  ? I HIS 36  
215 1 Y 1 E ASN 397 A I ASN 359 
216 1 Y 1 E THR 397 B I THR 360 
217 1 Y 1 E SER 397 C I SER 361 
218 1 Y 1 E VAL 397 D I VAL 362 
219 1 Y 1 E GLN 397 E I GLN 363 
220 1 Y 1 E GLY 397 F I GLY 364 
221 1 Y 1 E SER 397 G I SER 365 
222 1 Y 1 E ASN 397 H I ASN 366 
223 1 Y 1 E SER 397 I I SER 367 
224 1 Y 1 E THR 397 J I THR 368 
225 1 Y 1 E GLY 397 K I GLY 369 
226 1 Y 1 E SER 397 L I SER 370 
227 1 Y 1 E GLY 458 ? I GLY 418 
228 1 Y 1 E GLY 459 ? I GLY 419 
229 1 Y 1 E SER 460 ? I SER 420 
230 1 Y 1 E THR 461 ? I THR 421 
231 1 Y 1 E ASN 462 ? I ASN 422 
232 1 Y 1 E SER 463 ? I SER 423 
233 1 Y 1 E ARG 504 ? I ARG 464 
234 1 Y 1 E VAL 505 ? I VAL 465 
235 1 Y 1 E VAL 506 ? I VAL 466 
236 1 Y 1 E GLY 507 ? I GLY 467 
237 1 Y 1 E ARG 508 ? I ARG 468 
238 1 Y 1 E ARG 509 ? I ARG 469 
239 1 Y 1 E ARG 510 ? I ARG 470 
240 1 Y 1 E ARG 511 ? I ARG 471 
241 1 Y 1 E ARG 512 ? I ARG 472 
242 1 Y 1 E ARG 513 ? I ARG 473 
243 1 Y 1 F ALA 510 ? J ALA 1   
244 1 Y 1 F VAL 511 ? J VAL 2   
245 1 Y 1 F GLY 512 ? J GLY 3   
246 1 Y 1 F ILE 513 ? J ILE 4   
247 1 Y 1 F GLY 514 ? J GLY 5   
248 1 Y 1 F ALA 515 ? J ALA 6   
249 1 Y 1 F VAL 516 ? J VAL 7   
250 1 Y 1 F SER 517 ? J SER 8   
251 1 Y 1 F GLY 547 ? J GLY 36  
252 1 Y 1 F ILE 548 ? J ILE 37  
253 1 Y 1 F VAL 549 ? J VAL 38  
254 1 Y 1 F GLN 550 ? J GLN 39  
255 1 Y 1 F GLN 551 ? J GLN 40  
256 1 Y 1 F GLN 552 ? J GLN 41  
257 1 Y 1 F SER 553 ? J SER 42  
258 1 Y 1 F ASN 554 ? J ASN 43  
259 1 Y 1 F LEU 555 ? J LEU 44  
260 1 Y 1 F LEU 556 ? J LEU 45  
261 1 Y 1 F ARG 557 ? J ARG 46  
262 1 Y 1 F ALA 558 ? J ALA 47  
263 1 Y 1 F PRO 559 ? J PRO 48  
264 1 Y 1 F GLU 560 ? J GLU 49  
265 1 Y 1 F PRO 561 ? J PRO 50  
266 1 Y 1 F GLN 562 ? J GLN 51  
267 1 Y 1 F GLN 563 ? J GLN 52  
268 1 Y 1 F HIS 564 ? J HIS 53  
269 1 Y 1 F LEU 565 ? J LEU 54  
270 1 Y 1 F LEU 566 ? J LEU 55  
271 1 Y 1 F LYS 567 ? J LYS 56  
272 1 Y 1 F ASP 568 ? J ASP 57  
273 1 Y 1 F THR 569 ? J THR 58  
274 1 Y 1 F LEU 663 ? J LEU 152 
275 1 Y 1 F ASP 664 ? J ASP 153 
276 1 Y 1 F GLY 665 ? J GLY 154 
277 1 Y 1 F THR 666 ? J THR 155 
278 1 Y 1 F LYS 667 ? J LYS 156 
279 1 Y 1 F HIS 668 ? J HIS 157 
280 1 Y 1 F HIS 669 ? J HIS 158 
281 1 Y 1 F HIS 670 ? J HIS 159 
282 1 Y 1 F HIS 671 ? J HIS 160 
283 1 Y 1 F HIS 672 ? J HIS 161 
284 1 Y 1 F HIS 673 ? J HIS 162 
285 1 Y 1 O SER 113 ? K SER 125 
286 1 Y 1 P GLY 108 ? L GLY 110 
287 1 Y 1 P GLN 109 ? L GLN 111 
288 1 Y 1 P PRO 110 ? L PRO 112 
289 1 Y 1 P LYS 111 ? L LYS 113 
290 1 Y 1 P ALA 112 ? L ALA 114 
291 1 Y 1 P SER 113 ? L SER 115 
292 1 Y 1 P PRO 114 ? L PRO 116 
293 1 Y 1 P THR 115 ? L THR 117 
294 1 Y 1 P VAL 116 ? L VAL 118 
295 1 Y 1 P THR 117 ? L THR 119 
296 1 Y 1 P LEU 118 ? L LEU 120 
297 1 Y 1 P PHE 119 ? L PHE 121 
298 1 Y 1 P PRO 120 ? L PRO 122 
299 1 Y 1 P PRO 121 ? L PRO 123 
300 1 Y 1 P SER 122 ? L SER 124 
301 1 Y 1 P SER 123 ? L SER 125 
302 1 Y 1 P GLU 124 ? L GLU 126 
303 1 Y 1 P GLU 125 ? L GLU 127 
304 1 Y 1 P LEU 126 ? L LEU 128 
305 1 Y 1 H SER 112 ? M SER 133 
306 1 Y 1 H SER 113 ? M SER 134 
307 1 Y 1 L LYS 107 ? N LYS 107 
# 
_em_ctf_correction.id                       1 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
_em_ctf_correction.details                  ? 
# 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.ncbi_tax_id          11676 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organism             'Human immunodeficiency virus 1' 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
# 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.cell                 HEK 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
_em_image_processing.details              ? 
# 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.avg_electron_dose_per_image         50 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       COUNTING 
_em_image_recording.film_or_detector_model              'GATAN K2 SUMMIT (4k x 4k)' 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
# 
loop_
_em_software.id 
_em_software.category 
_em_software.details 
_em_software.name 
_em_software.version 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
1  'CRYSTALLOGRAPHY MERGING'  ? ? ? 1 ? 1 
2  'IMAGE ACQUISITION'        ? ? ? ? ? 1 
3  MASKING                    ? ? ? ? ? ? 
4  'CTF CORRECTION'           ? ? ? 1 ? ? 
5  'LAYERLINE INDEXING'       ? ? ? ? ? ? 
6  'DIFFRACTION INDEXING'     ? ? ? ? ? ? 
7  'MODEL FITTING'            ? ? ? ? ? ? 
8  'MODEL REFINEMENT'         ? ? ? ? ? ? 
9  OTHER                      ? ? ? ? ? ? 
10 'INITIAL EULER ASSIGNMENT' ? ? ? 1 ? ? 
11 'FINAL EULER ASSIGNMENT'   ? ? ? 1 ? ? 
12 CLASSIFICATION             ? ? ? 1 ? ? 
13 RECONSTRUCTION             ? ? ? 1 ? ? 
# 
_em_specimen.id                      1 
_em_specimen.experiment_id           1 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Bill & Melinda Gates Foundation'                                                                 'United States' OPP1084519     1 
'Bill & Melinda Gates Foundation'                                                                 'United States' OPP1196345     2 
'National Institutes of Health/National Institute Of Allergy and Infectious Diseases (NIH/NIAID)' 'United States' 'UM1 Al100663' 3 
'National Institutes of Health/National Institute Of Allergy and Infectious Diseases (NIH/NIAID)' 'United States' 'UM1 AI144462' 4 
# 
loop_
_pdbx_branch_scheme.asym_id 
_pdbx_branch_scheme.entity_id 
_pdbx_branch_scheme.mon_id 
_pdbx_branch_scheme.num 
_pdbx_branch_scheme.pdb_asym_id 
_pdbx_branch_scheme.pdb_mon_id 
_pdbx_branch_scheme.pdb_seq_num 
_pdbx_branch_scheme.auth_asym_id 
_pdbx_branch_scheme.auth_mon_id 
_pdbx_branch_scheme.auth_seq_num 
_pdbx_branch_scheme.hetero 
O  7  NAG 1 G NAG 1 A NAG 1052 n 
O  7  NAG 2 G NAG 2 A NAG 1053 n 
P  7  NAG 1 I NAG 1 A NAG 1056 n 
P  7  NAG 2 I NAG 2 A NAG 1057 n 
Q  8  NAG 1 Q NAG 1 A NAG 1060 n 
Q  8  NAG 2 Q NAG 2 A NAG 1061 n 
Q  8  BMA 3 Q BMA 3 A BMA 1062 n 
Q  8  MAN 4 Q MAN 4 A MAN 1063 n 
R  9  NAG 1 R NAG 1 A NAG 1067 n 
R  9  NAG 2 R NAG 2 A NAG 1068 n 
R  9  BMA 3 R BMA 3 A BMA 1084 n 
S  10 NAG 1 S NAG 1 A NAG 1085 n 
S  10 NAG 2 S NAG 2 A NAG 1086 n 
S  10 BMA 3 S BMA 3 A BMA 1087 n 
S  10 MAN 4 S MAN 4 A MAN 1089 n 
S  10 MAN 5 S MAN 5 A MAN 1091 n 
S  10 MAN 6 S MAN 6 A MAN 1090 n 
S  10 MAN 7 S MAN 7 A MAN 1088 n 
T  11 NAG 1 T NAG 1 B NAG 663  n 
T  11 FUC 2 T FUC 2 B FUC 664  n 
U  11 NAG 1 U NAG 1 B NAG 667  n 
U  11 FUC 2 U FUC 2 B FUC 668  n 
V  7  NAG 1 V NAG 1 C NAG 1047 n 
V  7  NAG 2 V NAG 2 C NAG 1069 n 
W  7  NAG 1 W NAG 1 C NAG 1052 n 
W  7  NAG 2 W NAG 2 C NAG 1053 n 
X  7  NAG 1 X NAG 1 C NAG 1056 n 
X  7  NAG 2 X NAG 2 C NAG 1057 n 
Y  8  NAG 1 Y NAG 1 C NAG 1060 n 
Y  8  NAG 2 Y NAG 2 C NAG 1061 n 
Y  8  BMA 3 Y BMA 3 C BMA 1062 n 
Y  8  MAN 4 Y MAN 4 C MAN 1063 n 
Z  7  NAG 1 Z NAG 1 C NAG 1067 n 
Z  7  NAG 2 Z NAG 2 C NAG 1068 n 
AA 11 NAG 1 a NAG 1 D NAG 663  n 
AA 11 FUC 2 a FUC 2 D FUC 664  n 
BA 11 NAG 1 b NAG 1 D NAG 666  n 
BA 11 FUC 2 b FUC 2 D FUC 667  n 
CA 7  NAG 1 c NAG 1 E NAG 1052 n 
CA 7  NAG 2 c NAG 2 E NAG 1053 n 
DA 7  NAG 1 d NAG 1 E NAG 1056 n 
DA 7  NAG 2 d NAG 2 E NAG 1057 n 
EA 8  NAG 1 e NAG 1 E NAG 1060 n 
EA 8  NAG 2 e NAG 2 E NAG 1061 n 
EA 8  BMA 3 e BMA 3 E BMA 1062 n 
EA 8  MAN 4 e MAN 4 E MAN 1063 n 
FA 7  NAG 1 f NAG 1 E NAG 1067 n 
FA 7  NAG 2 f NAG 2 E NAG 1068 n 
GA 7  NAG 1 g NAG 1 E NAG 1069 n 
GA 7  NAG 2 g NAG 2 E NAG 1070 n 
HA 11 NAG 1 h NAG 1 F NAG 663  n 
HA 11 FUC 2 h FUC 2 F FUC 664  n 
IA 11 NAG 1 i NAG 1 F NAG 670  n 
IA 11 FUC 2 i FUC 2 F FUC 671  n 
# 
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 
BMA 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpb                         
BMA 'COMMON NAME'                         GMML     1.0 b-D-mannopyranose              
BMA 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-Manp                       
BMA 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
FUC 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 LFucpa                         
FUC 'COMMON NAME'                         GMML     1.0 a-L-fucopyranose               
FUC 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 a-L-Fucp                       
FUC 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Fuc                            
MAN 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpa                         
MAN 'COMMON NAME'                         GMML     1.0 a-D-mannopyranose              
MAN 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 a-D-Manp                       
MAN 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
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_entity_branch.entity_id 
_pdbx_entity_branch.type 
7  oligosaccharide 
8  oligosaccharide 
9  oligosaccharide 
10 oligosaccharide 
11 oligosaccharide 
# 
loop_
_pdbx_entity_branch_descriptor.ordinal 
_pdbx_entity_branch_descriptor.entity_id 
_pdbx_entity_branch_descriptor.descriptor 
_pdbx_entity_branch_descriptor.type 
_pdbx_entity_branch_descriptor.program 
_pdbx_entity_branch_descriptor.program_version 
1  7  DGlcpNAcb1-4DGlcpNAcb1-ROH 'Glycam Condensed Sequence' GMML       1.0   
2  7  'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1' WURCS                       PDB2Glycan 1.1.0 
3  7  '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}' LINUCS                      PDB-CARE   ?     
4  8  DManpa1-3DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH 'Glycam Condensed Sequence' GMML       1.0   
5  8  'WURCS=2.0/3,4,3/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3/a4-b1_b4-c1_c3-d1' WURCS PDB2Glycan 1.1.0 
6  8  '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{}}}}' LINUCS                      PDB-CARE   
?     
7  9  DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH 'Glycam Condensed Sequence' GMML       1.0   
8  9  'WURCS=2.0/2,3,2/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5]/1-1-2/a4-b1_b4-c1' WURCS                       PDB2Glycan 1.1.0 
9  9  '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{}}}' LINUCS                      PDB-CARE   ?     
10 10 'DManpa1-3[DManpa1-6]DManpa1-6[DManpa1-3]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH' 'Glycam Condensed Sequence' GMML       1.0   
11 10 'WURCS=2.0/3,7,6/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3-3-3-3/a4-b1_b4-c1_c3-d1_c6-e1_e3-f1_e6-g1' 
WURCS                       PDB2Glycan 1.1.0 
12 10 
;[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{}[(6+1)][a-D-Manp]{[(3+1)][a-D-Manp]{}[(6+1)][a-D-Manp]{}}}}}
;
LINUCS                      PDB-CARE   ?     
13 11 LFucpa1-6DGlcpNAcb1-ROH 'Glycam Condensed Sequence' GMML       1.0   
14 11 'WURCS=2.0/2,2,1/[a2122h-1b_1-5_2*NCC/3=O][a1221m-1a_1-5]/1-2/a6-b1' WURCS                       PDB2Glycan 1.1.0 
15 11 '[][D-1-deoxy-GlcpNAc]{[(6+1)][a-L-Fucp]{}}' LINUCS                      PDB-CARE   ?     
# 
loop_
_pdbx_entity_branch_link.link_id 
_pdbx_entity_branch_link.entity_id 
_pdbx_entity_branch_link.entity_branch_list_num_1 
_pdbx_entity_branch_link.comp_id_1 
_pdbx_entity_branch_link.atom_id_1 
_pdbx_entity_branch_link.leaving_atom_id_1 
_pdbx_entity_branch_link.entity_branch_list_num_2 
_pdbx_entity_branch_link.comp_id_2 
_pdbx_entity_branch_link.atom_id_2 
_pdbx_entity_branch_link.leaving_atom_id_2 
_pdbx_entity_branch_link.value_order 
_pdbx_entity_branch_link.details 
1  7  2 NAG C1 O1 1 NAG O4 HO4 sing ? 
2  8  2 NAG C1 O1 1 NAG O4 HO4 sing ? 
3  8  3 BMA C1 O1 2 NAG O4 HO4 sing ? 
4  8  4 MAN C1 O1 3 BMA O3 HO3 sing ? 
5  9  2 NAG C1 O1 1 NAG O4 HO4 sing ? 
6  9  3 BMA C1 O1 2 NAG O4 HO4 sing ? 
7  10 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
8  10 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
9  10 4 MAN C1 O1 3 BMA O6 HO6 sing ? 
10 10 5 MAN C1 O1 4 MAN O3 HO3 sing ? 
11 10 6 MAN C1 O1 4 MAN O6 HO6 sing ? 
12 10 7 MAN C1 O1 3 BMA O3 HO3 sing ? 
13 11 2 FUC C1 O1 1 NAG O6 HO6 sing ? 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
7  NAG 1 n 
7  NAG 2 n 
8  NAG 1 n 
8  NAG 2 n 
8  BMA 3 n 
8  MAN 4 n 
9  NAG 1 n 
9  NAG 2 n 
9  BMA 3 n 
10 NAG 1 n 
10 NAG 2 n 
10 BMA 3 n 
10 MAN 4 n 
10 MAN 5 n 
10 MAN 6 n 
10 MAN 7 n 
11 NAG 1 n 
11 FUC 2 n 
# 
_pdbx_entity_nonpoly.entity_id   12 
_pdbx_entity_nonpoly.name        2-acetamido-2-deoxy-beta-D-glucopyranose 
_pdbx_entity_nonpoly.comp_id     NAG 
# 
_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                ? 
# 
