data_7T76
# 
_entry.id   7T76 
# 
_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   7T76         pdb_00007t76 10.2210/pdb7t76/pdb 
WWPDB D_1000259243 ?            ?                   
EMDB  EMD-25735    ?            ?                   
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
EMDB . EMD-25735 'associated EM volume' 
EMDB . EMD-25732 'other EM volume'      
EMDB . EMD-25733 'other EM volume'      
EMDB . EMD-25734 'other EM volume'      
EMDB . EMD-25736 'other 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                        7T76 
_pdbx_database_status.recvd_initial_deposition_date   2021-12-14 
_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                     
;Human immunoglobulin repertoire analysis guides design of vaccine priming immunogens targeting HIV V2-apex broadly neutralizing antibody precursors
;
_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 'Willis, J.R.'      1  ?                   
primary 'Berndsen, Z.T.'    2  0000-0003-4531-9907 
primary 'Ma, K.M.'          3  ?                   
primary 'Steichen, J.M.'    4  ?                   
primary 'Schifner, T.'      5  ?                   
primary 'Landais, E.'       6  ?                   
primary 'Liguori, A.'       7  ?                   
primary 'Kalyuzhniy, O.'    8  ?                   
primary 'Allen, J.D.'       9  ?                   
primary 'Baboo, S.'         10 ?                   
primary 'Omorodion, O.'     11 ?                   
primary 'Diedrich, J.K.'    12 ?                   
primary 'Hu, X.'            13 ?                   
primary 'Georgeson, E.'     14 ?                   
primary 'Phelps, N.'        15 ?                   
primary 'Eskandarzadeh, S.' 16 ?                   
primary 'Groschel, B.'      17 ?                   
primary 'Kubitz, M.'        18 ?                   
primary 'Adachi, Y.'        19 ?                   
primary 'Mullin, T.M.'      20 ?                   
primary 'Alavi, N.'         21 ?                   
primary 'Falcone, S.'       22 ?                   
primary 'Himansu, S.'       23 ?                   
primary 'Carfi, A.'         24 ?                   
primary 'Wilson, I.A.'      25 ?                   
primary 'Yates III, J.R.'   26 ?                   
primary 'Paulson, J.C.'     27 ?                   
primary 'Crispin, M.'       28 ?                   
primary 'Ward, A.B.'        29 0000-0001-7153-3769 
primary 'Schief, W.'        30 0000-0002-1120-0150 
# 
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 ApexGT3 gp120' 56461.449 3  ? ? ? ? 
2  polymer     man 'HIV Envelope ApexGT3 gp41' 18250.541 3  ? ? ? ? 
3  polymer     man 'PG9.iGL Fab Light Chain' 28139.408 1  ? ? ? ? 
4  polymer     man 'PG9.iGL Fab Heavy Chain' 28418.840 1  ? ? ? ? 
5  branched    man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401   22 ? ? ? ? 
6  branched    man 
;alpha-D-mannopyranose-(1-3)-[alpha-D-mannopyranose-(1-6)]beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
910.823   3  ? ? ? ? 
7  branched    man 
;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   1  ? ? ? ? 
8  branched    man 
;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
;
1072.964  1  ? ? ? ? 
9  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  ? ? ? ? 
10 non-polymer syn 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208   28 ? ? ? ? 
# 
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  
;MGILPSPGMPALLSLVSLLSVLLMGCVAETGAENLWVTVYYGVPVWKDAETTLFCASDAKAYETEKHNVWATHACVPTDP
NPQEIHLENVTEEFNMWKNNMVEQMHEDIISLWDQSLKPCVKLTPLCVTLQCTNVTNNITDDMRGELKNCSFNATTELRN
KRVKRYSLFYRLDIVQIDSNRAKSHYRLINCNTSAITQACPKVSFEPIPIHYCAPAGFAILKCKDKKFNGTGPCPSVSTV
QCTHGIKPVVSTQLLLNGSLAEEEVIIRSENITNNAKNILVQLNTPVQINCTRPNNNTVKSIRIGPGQAFYYTGDIIGDI
RQAHCNVSKATWNETLGKVVKQLRKHFGNNTIIRFAQSSGGDLEVTTHSFNCGGEFFYCNTSGLFNSTWISNTSVQGSNS
TGSNDSITLPCRIKQIINMWQRIGQAMYAPPIQGVIRCVSNITGLILTRDGGSTNSTTETFRPGGGDMRDNWRSELYKYK
VVKIEPLGVAPTRCKRRVVGRRRRRR
;
;MGILPSPGMPALLSLVSLLSVLLMGCVAETGAENLWVTVYYGVPVWKDAETTLFCASDAKAYETEKHNVWATHACVPTDP
NPQEIHLENVTEEFNMWKNNMVEQMHEDIISLWDQSLKPCVKLTPLCVTLQCTNVTNNITDDMRGELKNCSFNATTELRN
KRVKRYSLFYRLDIVQIDSNRAKSHYRLINCNTSAITQACPKVSFEPIPIHYCAPAGFAILKCKDKKFNGTGPCPSVSTV
QCTHGIKPVVSTQLLLNGSLAEEEVIIRSENITNNAKNILVQLNTPVQINCTRPNNNTVKSIRIGPGQAFYYTGDIIGDI
RQAHCNVSKATWNETLGKVVKQLRKHFGNNTIIRFAQSSGGDLEVTTHSFNCGGEFFYCNTSGLFNSTWISNTSVQGSNS
TGSNDSITLPCRIKQIINMWQRIGQAMYAPPIQGVIRCVSNITGLILTRDGGSTNSTTETFRPGGGDMRDNWRSELYKYK
VVKIEPLGVAPTRCKRRVVGRRRRRR
;
A,C,E ? 
2 'polypeptide(L)' no no  
;AVGIGAVSLGFLGAAGSTMGAASMTLTVQARNLLSGIVQQQSNLLRAPEPQQHLLKDTHWGIKQLQARVLAVEHYLRDQQ
LLGIWGCSGKLICCTNVPWNSSWSNRNLSEIWDNMTWLQWDKEISNYTQIIYGLLEESQNQQEKNEQDLLALDGTKHHHH
HH
;
;AVGIGAVSLGFLGAAGSTMGAASMTLTVQARNLLSGIVQQQSNLLRAPEPQQHLLKDTHWGIKQLQARVLAVEHYLRDQQ
LLGIWGCSGKLICCTNVPWNSSWSNRNLSEIWDNMTWLQWDKEISNYTQIIYGLLEESQNQQEKNEQDLLALDGTKHHHH
HH
;
D,F,B ? 
3 'polypeptide(L)' no no  
;MLNSTSLFRFLFCAVTDPSCDRRLPEINMYRMQLLSCIALSLALVTNSQSALTQPASVSGSPGQSITISCTGTSSDVGGY
NYVSWYQQHPGKAPKLMIYEVSNRPSGVSNRFSGSKSGNTASLTISGLQAEDEADYYCSSYTSSSTVVFGGGTKLTVLGQ
PKAAPSVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADSSPVKAGVETTTPSKQSNNKYAASSYLSLTPEQWKSH
RSYSCQVTHEGSTVEKTVAPTECS
;
;MLNSTSLFRFLFCAVTDPSCDRRLPEINMYRMQLLSCIALSLALVTNSQSALTQPASVSGSPGQSITISCTGTSSDVGGY
NYVSWYQQHPGKAPKLMIYEVSNRPSGVSNRFSGSKSGNTASLTISGLQAEDEADYYCSSYTSSSTVVFGGGTKLTVLGQ
PKAAPSVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADSSPVKAGVETTTPSKQSNNKYAASSYLSLTPEQWKSH
RSYSCQVTHEGSTVEKTVAPTECS
;
L     ? 
4 'polypeptide(L)' no yes 
;MYRMQLLSCIALSLALVTNSQVQLVESGGGVVQPGRSLRLSCAASGFTFSSYGMHWVRQAPGKGLEWVAVISYDGSNKYY
ADSVKGRFTISRDNSKNTLYLQMNSLRAEDTAVYYCAREAGGPDYRNG(TYS)NY(TYS)DFWSGYYYYYYMDVWGKGTT
VTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSS
LGTQTYICNVNHKPSNTKVDKKVEPKSC
;
;MYRMQLLSCIALSLALVTNSQVQLVESGGGVVQPGRSLRLSCAASGFTFSSYGMHWVRQAPGKGLEWVAVISYDGSNKYY
ADSVKGRFTISRDNSKNTLYLQMNSLRAEDTAVYYCAREAGGPDYRNGYNYYDFWSGYYYYYYMDVWGKGTTVTVSSAST
KGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYIC
NVNHKPSNTKVDKKVEPKSC
;
H     ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   GLY n 
1 3   ILE n 
1 4   LEU n 
1 5   PRO n 
1 6   SER n 
1 7   PRO n 
1 8   GLY n 
1 9   MET n 
1 10  PRO n 
1 11  ALA n 
1 12  LEU n 
1 13  LEU n 
1 14  SER n 
1 15  LEU n 
1 16  VAL n 
1 17  SER n 
1 18  LEU n 
1 19  LEU n 
1 20  SER n 
1 21  VAL n 
1 22  LEU n 
1 23  LEU n 
1 24  MET n 
1 25  GLY n 
1 26  CYS n 
1 27  VAL n 
1 28  ALA n 
1 29  GLU n 
1 30  THR n 
1 31  GLY n 
1 32  ALA n 
1 33  GLU n 
1 34  ASN n 
1 35  LEU n 
1 36  TRP n 
1 37  VAL n 
1 38  THR n 
1 39  VAL n 
1 40  TYR n 
1 41  TYR n 
1 42  GLY n 
1 43  VAL n 
1 44  PRO n 
1 45  VAL n 
1 46  TRP n 
1 47  LYS n 
1 48  ASP n 
1 49  ALA n 
1 50  GLU n 
1 51  THR n 
1 52  THR n 
1 53  LEU n 
1 54  PHE n 
1 55  CYS n 
1 56  ALA n 
1 57  SER n 
1 58  ASP n 
1 59  ALA n 
1 60  LYS n 
1 61  ALA n 
1 62  TYR n 
1 63  GLU n 
1 64  THR n 
1 65  GLU n 
1 66  LYS n 
1 67  HIS n 
1 68  ASN n 
1 69  VAL n 
1 70  TRP n 
1 71  ALA n 
1 72  THR n 
1 73  HIS n 
1 74  ALA n 
1 75  CYS n 
1 76  VAL n 
1 77  PRO n 
1 78  THR n 
1 79  ASP n 
1 80  PRO n 
1 81  ASN n 
1 82  PRO n 
1 83  GLN n 
1 84  GLU n 
1 85  ILE n 
1 86  HIS n 
1 87  LEU n 
1 88  GLU n 
1 89  ASN n 
1 90  VAL n 
1 91  THR n 
1 92  GLU n 
1 93  GLU n 
1 94  PHE n 
1 95  ASN n 
1 96  MET n 
1 97  TRP n 
1 98  LYS n 
1 99  ASN n 
1 100 ASN n 
1 101 MET n 
1 102 VAL n 
1 103 GLU n 
1 104 GLN n 
1 105 MET n 
1 106 HIS n 
1 107 GLU n 
1 108 ASP n 
1 109 ILE n 
1 110 ILE n 
1 111 SER n 
1 112 LEU n 
1 113 TRP n 
1 114 ASP n 
1 115 GLN n 
1 116 SER n 
1 117 LEU n 
1 118 LYS n 
1 119 PRO n 
1 120 CYS n 
1 121 VAL n 
1 122 LYS n 
1 123 LEU n 
1 124 THR n 
1 125 PRO n 
1 126 LEU n 
1 127 CYS n 
1 128 VAL n 
1 129 THR n 
1 130 LEU n 
1 131 GLN n 
1 132 CYS n 
1 133 THR n 
1 134 ASN n 
1 135 VAL n 
1 136 THR n 
1 137 ASN n 
1 138 ASN n 
1 139 ILE n 
1 140 THR n 
1 141 ASP n 
1 142 ASP n 
1 143 MET n 
1 144 ARG n 
1 145 GLY n 
1 146 GLU n 
1 147 LEU n 
1 148 LYS n 
1 149 ASN n 
1 150 CYS n 
1 151 SER n 
1 152 PHE n 
1 153 ASN n 
1 154 ALA n 
1 155 THR n 
1 156 THR n 
1 157 GLU n 
1 158 LEU n 
1 159 ARG n 
1 160 ASN n 
1 161 LYS n 
1 162 ARG n 
1 163 VAL n 
1 164 LYS n 
1 165 ARG n 
1 166 TYR n 
1 167 SER n 
1 168 LEU n 
1 169 PHE n 
1 170 TYR n 
1 171 ARG n 
1 172 LEU n 
1 173 ASP n 
1 174 ILE n 
1 175 VAL n 
1 176 GLN n 
1 177 ILE n 
1 178 ASP n 
1 179 SER n 
1 180 ASN n 
1 181 ARG n 
1 182 ALA n 
1 183 LYS n 
1 184 SER n 
1 185 HIS n 
1 186 TYR n 
1 187 ARG n 
1 188 LEU n 
1 189 ILE n 
1 190 ASN n 
1 191 CYS n 
1 192 ASN n 
1 193 THR n 
1 194 SER n 
1 195 ALA n 
1 196 ILE n 
1 197 THR n 
1 198 GLN n 
1 199 ALA n 
1 200 CYS n 
1 201 PRO n 
1 202 LYS n 
1 203 VAL n 
1 204 SER n 
1 205 PHE n 
1 206 GLU n 
1 207 PRO n 
1 208 ILE n 
1 209 PRO n 
1 210 ILE n 
1 211 HIS n 
1 212 TYR n 
1 213 CYS n 
1 214 ALA n 
1 215 PRO n 
1 216 ALA n 
1 217 GLY n 
1 218 PHE n 
1 219 ALA n 
1 220 ILE n 
1 221 LEU n 
1 222 LYS n 
1 223 CYS n 
1 224 LYS n 
1 225 ASP n 
1 226 LYS n 
1 227 LYS n 
1 228 PHE n 
1 229 ASN n 
1 230 GLY n 
1 231 THR n 
1 232 GLY n 
1 233 PRO n 
1 234 CYS n 
1 235 PRO n 
1 236 SER n 
1 237 VAL n 
1 238 SER n 
1 239 THR n 
1 240 VAL n 
1 241 GLN n 
1 242 CYS n 
1 243 THR n 
1 244 HIS n 
1 245 GLY n 
1 246 ILE n 
1 247 LYS n 
1 248 PRO n 
1 249 VAL n 
1 250 VAL n 
1 251 SER n 
1 252 THR n 
1 253 GLN n 
1 254 LEU n 
1 255 LEU n 
1 256 LEU n 
1 257 ASN n 
1 258 GLY n 
1 259 SER n 
1 260 LEU n 
1 261 ALA n 
1 262 GLU n 
1 263 GLU n 
1 264 GLU n 
1 265 VAL n 
1 266 ILE n 
1 267 ILE n 
1 268 ARG n 
1 269 SER n 
1 270 GLU n 
1 271 ASN n 
1 272 ILE n 
1 273 THR n 
1 274 ASN n 
1 275 ASN n 
1 276 ALA n 
1 277 LYS n 
1 278 ASN n 
1 279 ILE n 
1 280 LEU n 
1 281 VAL n 
1 282 GLN n 
1 283 LEU n 
1 284 ASN n 
1 285 THR n 
1 286 PRO n 
1 287 VAL n 
1 288 GLN n 
1 289 ILE n 
1 290 ASN n 
1 291 CYS n 
1 292 THR n 
1 293 ARG n 
1 294 PRO n 
1 295 ASN n 
1 296 ASN n 
1 297 ASN n 
1 298 THR n 
1 299 VAL n 
1 300 LYS n 
1 301 SER n 
1 302 ILE n 
1 303 ARG n 
1 304 ILE n 
1 305 GLY n 
1 306 PRO n 
1 307 GLY n 
1 308 GLN n 
1 309 ALA n 
1 310 PHE n 
1 311 TYR n 
1 312 TYR n 
1 313 THR n 
1 314 GLY n 
1 315 ASP n 
1 316 ILE n 
1 317 ILE n 
1 318 GLY n 
1 319 ASP n 
1 320 ILE n 
1 321 ARG n 
1 322 GLN n 
1 323 ALA n 
1 324 HIS n 
1 325 CYS n 
1 326 ASN n 
1 327 VAL n 
1 328 SER n 
1 329 LYS n 
1 330 ALA n 
1 331 THR n 
1 332 TRP n 
1 333 ASN n 
1 334 GLU n 
1 335 THR n 
1 336 LEU n 
1 337 GLY n 
1 338 LYS n 
1 339 VAL n 
1 340 VAL n 
1 341 LYS n 
1 342 GLN n 
1 343 LEU n 
1 344 ARG n 
1 345 LYS n 
1 346 HIS n 
1 347 PHE n 
1 348 GLY n 
1 349 ASN n 
1 350 ASN n 
1 351 THR n 
1 352 ILE n 
1 353 ILE n 
1 354 ARG n 
1 355 PHE n 
1 356 ALA n 
1 357 GLN n 
1 358 SER n 
1 359 SER n 
1 360 GLY n 
1 361 GLY n 
1 362 ASP n 
1 363 LEU n 
1 364 GLU n 
1 365 VAL n 
1 366 THR n 
1 367 THR n 
1 368 HIS n 
1 369 SER n 
1 370 PHE n 
1 371 ASN n 
1 372 CYS n 
1 373 GLY n 
1 374 GLY n 
1 375 GLU n 
1 376 PHE n 
1 377 PHE n 
1 378 TYR n 
1 379 CYS n 
1 380 ASN n 
1 381 THR n 
1 382 SER n 
1 383 GLY n 
1 384 LEU n 
1 385 PHE n 
1 386 ASN n 
1 387 SER n 
1 388 THR n 
1 389 TRP n 
1 390 ILE n 
1 391 SER n 
1 392 ASN n 
1 393 THR n 
1 394 SER n 
1 395 VAL n 
1 396 GLN n 
1 397 GLY n 
1 398 SER n 
1 399 ASN n 
1 400 SER n 
1 401 THR n 
1 402 GLY n 
1 403 SER n 
1 404 ASN n 
1 405 ASP n 
1 406 SER n 
1 407 ILE n 
1 408 THR n 
1 409 LEU n 
1 410 PRO n 
1 411 CYS n 
1 412 ARG n 
1 413 ILE n 
1 414 LYS n 
1 415 GLN n 
1 416 ILE n 
1 417 ILE n 
1 418 ASN n 
1 419 MET n 
1 420 TRP n 
1 421 GLN n 
1 422 ARG n 
1 423 ILE n 
1 424 GLY n 
1 425 GLN n 
1 426 ALA n 
1 427 MET n 
1 428 TYR n 
1 429 ALA n 
1 430 PRO n 
1 431 PRO n 
1 432 ILE n 
1 433 GLN n 
1 434 GLY n 
1 435 VAL n 
1 436 ILE n 
1 437 ARG n 
1 438 CYS n 
1 439 VAL n 
1 440 SER n 
1 441 ASN n 
1 442 ILE n 
1 443 THR n 
1 444 GLY n 
1 445 LEU n 
1 446 ILE n 
1 447 LEU n 
1 448 THR n 
1 449 ARG n 
1 450 ASP n 
1 451 GLY n 
1 452 GLY n 
1 453 SER n 
1 454 THR n 
1 455 ASN n 
1 456 SER n 
1 457 THR n 
1 458 THR n 
1 459 GLU n 
1 460 THR n 
1 461 PHE n 
1 462 ARG n 
1 463 PRO n 
1 464 GLY n 
1 465 GLY n 
1 466 GLY n 
1 467 ASP n 
1 468 MET n 
1 469 ARG n 
1 470 ASP n 
1 471 ASN n 
1 472 TRP n 
1 473 ARG n 
1 474 SER n 
1 475 GLU n 
1 476 LEU n 
1 477 TYR n 
1 478 LYS n 
1 479 TYR n 
1 480 LYS n 
1 481 VAL n 
1 482 VAL n 
1 483 LYS n 
1 484 ILE n 
1 485 GLU n 
1 486 PRO n 
1 487 LEU n 
1 488 GLY n 
1 489 VAL n 
1 490 ALA n 
1 491 PRO n 
1 492 THR n 
1 493 ARG n 
1 494 CYS n 
1 495 LYS n 
1 496 ARG n 
1 497 ARG n 
1 498 VAL n 
1 499 VAL n 
1 500 GLY n 
1 501 ARG n 
1 502 ARG n 
1 503 ARG n 
1 504 ARG n 
1 505 ARG n 
1 506 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   MET n 
3 2   LEU n 
3 3   ASN n 
3 4   SER n 
3 5   THR n 
3 6   SER n 
3 7   LEU n 
3 8   PHE n 
3 9   ARG n 
3 10  PHE n 
3 11  LEU n 
3 12  PHE n 
3 13  CYS n 
3 14  ALA n 
3 15  VAL n 
3 16  THR n 
3 17  ASP n 
3 18  PRO n 
3 19  SER n 
3 20  CYS n 
3 21  ASP n 
3 22  ARG n 
3 23  ARG n 
3 24  LEU n 
3 25  PRO n 
3 26  GLU n 
3 27  ILE n 
3 28  ASN n 
3 29  MET n 
3 30  TYR n 
3 31  ARG n 
3 32  MET n 
3 33  GLN n 
3 34  LEU n 
3 35  LEU n 
3 36  SER n 
3 37  CYS n 
3 38  ILE n 
3 39  ALA n 
3 40  LEU n 
3 41  SER n 
3 42  LEU n 
3 43  ALA n 
3 44  LEU n 
3 45  VAL n 
3 46  THR n 
3 47  ASN n 
3 48  SER n 
3 49  GLN n 
3 50  SER n 
3 51  ALA n 
3 52  LEU n 
3 53  THR n 
3 54  GLN n 
3 55  PRO n 
3 56  ALA n 
3 57  SER n 
3 58  VAL n 
3 59  SER n 
3 60  GLY n 
3 61  SER n 
3 62  PRO n 
3 63  GLY n 
3 64  GLN n 
3 65  SER n 
3 66  ILE n 
3 67  THR n 
3 68  ILE n 
3 69  SER n 
3 70  CYS n 
3 71  THR n 
3 72  GLY n 
3 73  THR n 
3 74  SER n 
3 75  SER n 
3 76  ASP n 
3 77  VAL n 
3 78  GLY n 
3 79  GLY n 
3 80  TYR n 
3 81  ASN n 
3 82  TYR n 
3 83  VAL n 
3 84  SER n 
3 85  TRP n 
3 86  TYR n 
3 87  GLN n 
3 88  GLN n 
3 89  HIS n 
3 90  PRO n 
3 91  GLY n 
3 92  LYS n 
3 93  ALA n 
3 94  PRO n 
3 95  LYS n 
3 96  LEU n 
3 97  MET n 
3 98  ILE n 
3 99  TYR n 
3 100 GLU n 
3 101 VAL n 
3 102 SER n 
3 103 ASN n 
3 104 ARG n 
3 105 PRO n 
3 106 SER n 
3 107 GLY n 
3 108 VAL n 
3 109 SER n 
3 110 ASN n 
3 111 ARG n 
3 112 PHE n 
3 113 SER n 
3 114 GLY n 
3 115 SER n 
3 116 LYS n 
3 117 SER n 
3 118 GLY n 
3 119 ASN n 
3 120 THR n 
3 121 ALA n 
3 122 SER n 
3 123 LEU n 
3 124 THR n 
3 125 ILE n 
3 126 SER n 
3 127 GLY n 
3 128 LEU n 
3 129 GLN n 
3 130 ALA n 
3 131 GLU n 
3 132 ASP n 
3 133 GLU n 
3 134 ALA n 
3 135 ASP n 
3 136 TYR n 
3 137 TYR n 
3 138 CYS n 
3 139 SER n 
3 140 SER n 
3 141 TYR n 
3 142 THR n 
3 143 SER n 
3 144 SER n 
3 145 SER n 
3 146 THR n 
3 147 VAL n 
3 148 VAL n 
3 149 PHE n 
3 150 GLY n 
3 151 GLY n 
3 152 GLY n 
3 153 THR n 
3 154 LYS n 
3 155 LEU n 
3 156 THR n 
3 157 VAL n 
3 158 LEU n 
3 159 GLY n 
3 160 GLN n 
3 161 PRO n 
3 162 LYS n 
3 163 ALA n 
3 164 ALA n 
3 165 PRO n 
3 166 SER n 
3 167 VAL n 
3 168 THR n 
3 169 LEU n 
3 170 PHE n 
3 171 PRO n 
3 172 PRO n 
3 173 SER n 
3 174 SER n 
3 175 GLU n 
3 176 GLU n 
3 177 LEU n 
3 178 GLN n 
3 179 ALA n 
3 180 ASN n 
3 181 LYS n 
3 182 ALA n 
3 183 THR n 
3 184 LEU n 
3 185 VAL n 
3 186 CYS n 
3 187 LEU n 
3 188 ILE n 
3 189 SER n 
3 190 ASP n 
3 191 PHE n 
3 192 TYR n 
3 193 PRO n 
3 194 GLY n 
3 195 ALA n 
3 196 VAL n 
3 197 THR n 
3 198 VAL n 
3 199 ALA n 
3 200 TRP n 
3 201 LYS n 
3 202 ALA n 
3 203 ASP n 
3 204 SER n 
3 205 SER n 
3 206 PRO n 
3 207 VAL n 
3 208 LYS n 
3 209 ALA n 
3 210 GLY n 
3 211 VAL n 
3 212 GLU n 
3 213 THR n 
3 214 THR n 
3 215 THR n 
3 216 PRO n 
3 217 SER n 
3 218 LYS n 
3 219 GLN n 
3 220 SER n 
3 221 ASN n 
3 222 ASN n 
3 223 LYS n 
3 224 TYR n 
3 225 ALA n 
3 226 ALA n 
3 227 SER n 
3 228 SER n 
3 229 TYR n 
3 230 LEU n 
3 231 SER n 
3 232 LEU n 
3 233 THR n 
3 234 PRO n 
3 235 GLU n 
3 236 GLN n 
3 237 TRP n 
3 238 LYS n 
3 239 SER n 
3 240 HIS n 
3 241 ARG n 
3 242 SER n 
3 243 TYR n 
3 244 SER n 
3 245 CYS n 
3 246 GLN n 
3 247 VAL n 
3 248 THR n 
3 249 HIS n 
3 250 GLU n 
3 251 GLY n 
3 252 SER n 
3 253 THR n 
3 254 VAL n 
3 255 GLU n 
3 256 LYS n 
3 257 THR n 
3 258 VAL n 
3 259 ALA n 
3 260 PRO n 
3 261 THR n 
3 262 GLU n 
3 263 CYS n 
3 264 SER n 
4 1   MET n 
4 2   TYR n 
4 3   ARG n 
4 4   MET n 
4 5   GLN n 
4 6   LEU n 
4 7   LEU n 
4 8   SER n 
4 9   CYS n 
4 10  ILE n 
4 11  ALA n 
4 12  LEU n 
4 13  SER n 
4 14  LEU n 
4 15  ALA n 
4 16  LEU n 
4 17  VAL n 
4 18  THR n 
4 19  ASN n 
4 20  SER n 
4 21  GLN n 
4 22  VAL n 
4 23  GLN n 
4 24  LEU n 
4 25  VAL n 
4 26  GLU n 
4 27  SER n 
4 28  GLY n 
4 29  GLY n 
4 30  GLY n 
4 31  VAL n 
4 32  VAL n 
4 33  GLN n 
4 34  PRO n 
4 35  GLY n 
4 36  ARG n 
4 37  SER n 
4 38  LEU n 
4 39  ARG n 
4 40  LEU n 
4 41  SER n 
4 42  CYS n 
4 43  ALA n 
4 44  ALA n 
4 45  SER n 
4 46  GLY n 
4 47  PHE n 
4 48  THR n 
4 49  PHE n 
4 50  SER n 
4 51  SER n 
4 52  TYR n 
4 53  GLY n 
4 54  MET n 
4 55  HIS n 
4 56  TRP n 
4 57  VAL n 
4 58  ARG n 
4 59  GLN n 
4 60  ALA n 
4 61  PRO n 
4 62  GLY n 
4 63  LYS n 
4 64  GLY n 
4 65  LEU n 
4 66  GLU n 
4 67  TRP n 
4 68  VAL n 
4 69  ALA n 
4 70  VAL n 
4 71  ILE n 
4 72  SER n 
4 73  TYR n 
4 74  ASP n 
4 75  GLY n 
4 76  SER n 
4 77  ASN n 
4 78  LYS n 
4 79  TYR n 
4 80  TYR n 
4 81  ALA n 
4 82  ASP n 
4 83  SER n 
4 84  VAL n 
4 85  LYS n 
4 86  GLY n 
4 87  ARG n 
4 88  PHE n 
4 89  THR n 
4 90  ILE n 
4 91  SER n 
4 92  ARG n 
4 93  ASP n 
4 94  ASN n 
4 95  SER n 
4 96  LYS n 
4 97  ASN n 
4 98  THR n 
4 99  LEU n 
4 100 TYR n 
4 101 LEU n 
4 102 GLN n 
4 103 MET n 
4 104 ASN n 
4 105 SER n 
4 106 LEU n 
4 107 ARG n 
4 108 ALA n 
4 109 GLU n 
4 110 ASP n 
4 111 THR n 
4 112 ALA n 
4 113 VAL n 
4 114 TYR n 
4 115 TYR n 
4 116 CYS n 
4 117 ALA n 
4 118 ARG n 
4 119 GLU n 
4 120 ALA n 
4 121 GLY n 
4 122 GLY n 
4 123 PRO n 
4 124 ASP n 
4 125 TYR n 
4 126 ARG n 
4 127 ASN n 
4 128 GLY n 
4 129 TYS n 
4 130 ASN n 
4 131 TYR n 
4 132 TYS n 
4 133 ASP n 
4 134 PHE n 
4 135 TRP n 
4 136 SER n 
4 137 GLY n 
4 138 TYR n 
4 139 TYR n 
4 140 TYR n 
4 141 TYR n 
4 142 TYR n 
4 143 TYR n 
4 144 MET n 
4 145 ASP n 
4 146 VAL n 
4 147 TRP n 
4 148 GLY n 
4 149 LYS n 
4 150 GLY n 
4 151 THR n 
4 152 THR n 
4 153 VAL n 
4 154 THR n 
4 155 VAL n 
4 156 SER n 
4 157 SER n 
4 158 ALA n 
4 159 SER n 
4 160 THR n 
4 161 LYS n 
4 162 GLY n 
4 163 PRO n 
4 164 SER n 
4 165 VAL n 
4 166 PHE n 
4 167 PRO n 
4 168 LEU n 
4 169 ALA n 
4 170 PRO n 
4 171 SER n 
4 172 SER n 
4 173 LYS n 
4 174 SER n 
4 175 THR n 
4 176 SER n 
4 177 GLY n 
4 178 GLY n 
4 179 THR n 
4 180 ALA n 
4 181 ALA n 
4 182 LEU n 
4 183 GLY n 
4 184 CYS n 
4 185 LEU n 
4 186 VAL n 
4 187 LYS n 
4 188 ASP n 
4 189 TYR n 
4 190 PHE n 
4 191 PRO n 
4 192 GLU n 
4 193 PRO n 
4 194 VAL n 
4 195 THR n 
4 196 VAL n 
4 197 SER n 
4 198 TRP n 
4 199 ASN n 
4 200 SER n 
4 201 GLY n 
4 202 ALA n 
4 203 LEU n 
4 204 THR n 
4 205 SER n 
4 206 GLY n 
4 207 VAL n 
4 208 HIS n 
4 209 THR n 
4 210 PHE n 
4 211 PRO n 
4 212 ALA n 
4 213 VAL n 
4 214 LEU n 
4 215 GLN n 
4 216 SER n 
4 217 SER n 
4 218 GLY n 
4 219 LEU n 
4 220 TYR n 
4 221 SER n 
4 222 LEU n 
4 223 SER n 
4 224 SER n 
4 225 VAL n 
4 226 VAL n 
4 227 THR n 
4 228 VAL n 
4 229 PRO n 
4 230 SER n 
4 231 SER n 
4 232 SER n 
4 233 LEU n 
4 234 GLY n 
4 235 THR n 
4 236 GLN n 
4 237 THR n 
4 238 TYR n 
4 239 ILE n 
4 240 CYS n 
4 241 ASN n 
4 242 VAL n 
4 243 ASN n 
4 244 HIS n 
4 245 LYS n 
4 246 PRO n 
4 247 SER n 
4 248 ASN n 
4 249 THR n 
4 250 LYS n 
4 251 VAL n 
4 252 ASP n 
4 253 LYS n 
4 254 LYS n 
4 255 VAL n 
4 256 GLU n 
4 257 PRO n 
4 258 LYS n 
4 259 SER n 
4 260 CYS 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' 1 506 HIV-1 ? ? ? ? ? ? ? ? 'Human immunodeficiency virus 1' 11676 ? ? ? ? ? ? ? Human 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? HEK ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 162 HIV-1 ? ? ? ? ? ? ? ? 'Human immunodeficiency virus 1' 11676 ? ? ? ? ? ? ? Human 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? HEK ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 264 Human ? ? ? ? ? ? ? ? 'Homo sapiens'                   9606  ? ? ? ? ? ? ? Human 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? HEK ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 260 Human ? ? ? ? ? ? ? ? 'Homo sapiens'                   9606  ? ? ? ? ? ? ? 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 7T76 7T76 ? 1 ? 1 
2 PDB 7T76 7T76 ? 2 ? 1 
3 PDB 7T76 7T76 ? 3 ? 1 
4 PDB 7T76 7T76 ? 4 ? 1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 7T76 A 1 ? 506 ? 7T76 0   ? 513 ? 0   513 
2 1 7T76 C 1 ? 506 ? 7T76 0   ? 513 ? 0   513 
3 2 7T76 D 1 ? 162 ? 7T76 512 ? 673 ? 512 673 
4 1 7T76 E 1 ? 506 ? 7T76 0   ? 513 ? 0   513 
5 2 7T76 F 1 ? 162 ? 7T76 512 ? 673 ? 512 673 
6 2 7T76 B 1 ? 162 ? 7T76 512 ? 673 ? 512 673 
7 3 7T76 L 1 ? 264 ? 7T76 -47 ? 213 ? -47 213 
8 4 7T76 H 1 ? 260 ? 7T76 -19 ? 216 ? -19 216 
# 
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 
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                   7T76 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     7T76 
_struct.title                        'HIV-1 Envelope ApexGT3 in complex with PG9.iGL Fab' 
_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        7T76 
_struct_keywords.text            'HIV, germline targeting vaccine, 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 1  ? 
C  N N 2  ? 
D  N N 1  ? 
E  N N 2  ? 
F  N N 2  ? 
G  N N 3  ? 
H  N N 4  ? 
I  N N 5  ? 
J  N N 5  ? 
K  N N 5  ? 
L  N N 5  ? 
M  N N 5  ? 
N  N N 5  ? 
O  N N 5  ? 
P  N N 5  ? 
Q  N N 5  ? 
R  N N 5  ? 
S  N N 6  ? 
T  N N 5  ? 
U  N N 7  ? 
V  N N 5  ? 
W  N N 5  ? 
X  N N 5  ? 
Y  N N 5  ? 
Z  N N 8  ? 
AA N N 5  ? 
BA N N 5  ? 
CA N N 6  ? 
DA N N 5  ? 
EA N N 5  ? 
FA N N 5  ? 
GA N N 5  ? 
HA N N 5  ? 
IA N N 6  ? 
JA N N 9  ? 
KA N N 10 ? 
LA N N 10 ? 
MA N N 10 ? 
NA N N 10 ? 
OA N N 10 ? 
PA N N 10 ? 
QA N N 10 ? 
RA N N 10 ? 
SA N N 10 ? 
TA N N 10 ? 
UA N N 10 ? 
VA N N 10 ? 
WA N N 10 ? 
XA N N 10 ? 
YA N N 10 ? 
ZA N N 10 ? 
AB N N 10 ? 
BB N N 10 ? 
CB N N 10 ? 
DB N N 10 ? 
EB N N 10 ? 
FB N N 10 ? 
GB N N 10 ? 
HB N N 10 ? 
IB N N 10 ? 
JB N N 10 ? 
KB N N 10 ? 
LB N N 10 ? 
# 
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 100 ? LYS A 118 ? ASN A 99  LYS A 117 1 ? 19 
HELX_P HELX_P2  AA2 LEU A 123 ? CYS A 127 ? LEU A 122 CYS A 126 5 ? 5  
HELX_P HELX_P3  AA3 LYS A 329 ? ARG A 344 ? LYS A 335 ARG A 350 1 ? 16 
HELX_P HELX_P4  AA4 ASP A 362 ? THR A 366 ? ASP A 368 THR A 372 5 ? 5  
HELX_P HELX_P5  AA5 THR A 381 ? PHE A 385 ? THR A 387 PHE A 391 5 ? 5  
HELX_P HELX_P6  AA6 SER A 453 ? THR A 457 ? SER A 460 THR A 464 5 ? 5  
HELX_P HELX_P7  AA7 MET A 468 ? TYR A 477 ? MET A 475 TYR A 484 1 ? 10 
HELX_P HELX_P8  AA8 ASN B 100 ? LYS B 118 ? ASN C 99  LYS C 117 1 ? 19 
HELX_P HELX_P9  AA9 LEU B 123 ? CYS B 127 ? LEU C 122 CYS C 126 5 ? 5  
HELX_P HELX_P10 AB1 THR B 140 ? ARG B 144 ? THR C 139 ARG C 151 5 ? 5  
HELX_P HELX_P11 AB2 LYS B 329 ? PHE B 347 ? LYS C 335 PHE C 353 1 ? 19 
HELX_P HELX_P12 AB3 ASP B 362 ? THR B 367 ? ASP C 368 THR C 373 1 ? 6  
HELX_P HELX_P13 AB4 ASN B 418 ? ARG B 422 ? ASN C 425 ARG C 429 5 ? 5  
HELX_P HELX_P14 AB5 SER B 453 ? THR B 457 ? SER C 460 THR C 464 5 ? 5  
HELX_P HELX_P15 AB6 ASP B 467 ? ASN B 471 ? ASP C 474 ASN C 478 5 ? 5  
HELX_P HELX_P16 AB7 TRP B 472 ? TYR B 477 ? TRP C 479 TYR C 484 1 ? 6  
HELX_P HELX_P17 AB8 GLY C 20  ? MET C 24  ? GLY D 531 MET D 535 5 ? 5  
HELX_P HELX_P18 AB9 THR C 25  ? ALA C 30  ? THR D 536 ALA D 541 1 ? 6  
HELX_P HELX_P19 AC1 ARG C 31  ? LEU C 33  ? ARG D 542 LEU D 544 5 ? 3  
HELX_P HELX_P20 AC2 ILE C 62  ? TRP C 85  ? ILE D 573 TRP D 596 1 ? 24 
HELX_P HELX_P21 AC3 ASN C 107 ? ASN C 114 ? ASN D 618 ASN D 625 1 ? 8  
HELX_P HELX_P22 AC4 THR C 116 ? ILE C 124 ? THR D 627 ILE D 635 1 ? 9  
HELX_P HELX_P23 AC5 TYR C 127 ? ASP C 148 ? TYR D 638 ASP D 659 1 ? 22 
HELX_P HELX_P24 AC6 ASN D 100 ? LYS D 118 ? ASN E 99  LYS E 117 1 ? 19 
HELX_P HELX_P25 AC7 LEU D 123 ? CYS D 127 ? LEU E 122 CYS E 126 5 ? 5  
HELX_P HELX_P26 AC8 THR D 140 ? ARG D 144 ? THR E 139 ARG E 151 5 ? 5  
HELX_P HELX_P27 AC9 LYS D 329 ? LYS D 345 ? LYS E 335 LYS E 351 1 ? 17 
HELX_P HELX_P28 AD1 ASP D 362 ? THR D 367 ? ASP E 368 THR E 373 1 ? 6  
HELX_P HELX_P29 AD2 ARG D 469 ? TYR D 477 ? ARG E 476 TYR E 484 1 ? 9  
HELX_P HELX_P30 AD3 THR E 18  ? SER E 23  ? THR F 529 SER F 534 1 ? 6  
HELX_P HELX_P31 AD4 THR E 25  ? ASN E 32  ? THR F 536 ASN F 543 1 ? 8  
HELX_P HELX_P32 AD5 ILE E 62  ? TRP E 85  ? ILE F 573 TRP F 596 1 ? 24 
HELX_P HELX_P33 AD6 ASN E 100 ? SER E 104 ? ASN F 611 SER F 615 5 ? 5  
HELX_P HELX_P34 AD7 ASN E 107 ? ASN E 114 ? ASN F 618 ASN F 625 1 ? 8  
HELX_P HELX_P35 AD8 THR E 116 ? SER E 125 ? THR F 627 SER F 636 1 ? 10 
HELX_P HELX_P36 AD9 TYR E 127 ? GLN E 139 ? TYR F 638 GLN F 650 1 ? 13 
HELX_P HELX_P37 AE1 GLN E 139 ? LEU E 150 ? GLN F 650 LEU F 661 1 ? 12 
HELX_P HELX_P38 AE2 GLY F 20  ? MET F 24  ? GLY B 531 MET B 535 5 ? 5  
HELX_P HELX_P39 AE3 THR F 25  ? ASN F 32  ? THR B 536 ASN B 543 1 ? 8  
HELX_P HELX_P40 AE4 ILE F 62  ? TRP F 85  ? ILE B 573 TRP B 596 1 ? 24 
HELX_P HELX_P41 AE5 ASN F 100 ? SER F 104 ? ASN B 611 SER B 615 5 ? 5  
HELX_P HELX_P42 AE6 ASN F 107 ? ASP F 113 ? ASN B 618 ASP B 624 1 ? 7  
HELX_P HELX_P43 AE7 THR F 116 ? ILE F 124 ? THR B 627 ILE B 635 1 ? 9  
HELX_P HELX_P44 AE8 TYR F 127 ? GLN F 139 ? TYR B 638 GLN B 650 1 ? 13 
HELX_P HELX_P45 AE9 GLN F 139 ? GLN F 147 ? GLN B 650 GLN B 658 1 ? 9  
HELX_P HELX_P46 AF1 ASP F 148 ? LEU F 152 ? ASP B 659 LEU B 663 5 ? 5  
HELX_P HELX_P47 AF2 GLN G 129 ? GLU G 133 ? GLN L 79  GLU L 83  5 ? 5  
HELX_P HELX_P48 AF3 THR H 48  ? TYR H 52  ? THR H 28  TYR H 32  5 ? 5  
HELX_P HELX_P49 AF4 ASP H 82  ? LYS H 85  ? ASP H 61  LYS H 64  5 ? 4  
HELX_P HELX_P50 AF5 ARG H 107 ? THR H 111 ? ARG H 83  THR H 87  5 ? 5  
HELX_P HELX_P51 AF6 ASP H 133 I GLY H 137 M ASP H 100 GLY H 100 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 55  SG  ? ? ? 1_555 A  CYS 75  SG ? ? A CYS 54  A CYS 74  1_555 ? ? ? ? ? ? ? 2.208 ? ? 
disulf2   disulf ?    ? A  CYS 120 SG  ? ? ? 1_555 A  CYS 200 SG ? ? A CYS 119 A CYS 205 1_555 ? ? ? ? ? ? ? 2.067 ? ? 
disulf3   disulf ?    ? A  CYS 127 SG  ? ? ? 1_555 A  CYS 191 SG ? ? A CYS 126 A CYS 196 1_555 ? ? ? ? ? ? ? 2.056 ? ? 
disulf4   disulf ?    ? A  CYS 132 SG  ? ? ? 1_555 A  CYS 150 SG ? ? A CYS 131 A CYS 157 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf5   disulf ?    ? A  CYS 213 SG  ? ? ? 1_555 A  CYS 242 SG ? ? A CYS 218 A CYS 247 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf6   disulf ?    ? A  CYS 223 SG  ? ? ? 1_555 A  CYS 234 SG ? ? A CYS 228 A CYS 239 1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf7   disulf ?    ? A  CYS 291 SG  ? ? ? 1_555 A  CYS 325 SG ? ? A CYS 296 A CYS 331 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf8   disulf ?    ? A  CYS 372 SG  ? ? ? 1_555 A  CYS 438 SG ? ? A CYS 378 A CYS 445 1_555 ? ? ? ? ? ? ? 2.011 ? ? 
disulf9   disulf ?    ? A  CYS 379 SG  ? ? ? 1_555 A  CYS 411 SG ? ? A CYS 385 A CYS 418 1_555 ? ? ? ? ? ? ? 2.024 ? ? 
disulf10  disulf ?    ? A  CYS 494 SG  ? ? ? 1_555 F  CYS 94  SG ? ? A CYS 501 B CYS 605 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf11  disulf ?    ? B  CYS 55  SG  ? ? ? 1_555 B  CYS 75  SG ? ? C CYS 54  C CYS 74  1_555 ? ? ? ? ? ? ? 2.095 ? ? 
disulf12  disulf ?    ? B  CYS 120 SG  ? ? ? 1_555 B  CYS 200 SG ? ? C CYS 119 C CYS 205 1_555 ? ? ? ? ? ? ? 2.085 ? ? 
disulf13  disulf ?    ? B  CYS 127 SG  ? ? ? 1_555 B  CYS 191 SG ? ? C CYS 126 C CYS 196 1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf14  disulf ?    ? B  CYS 213 SG  ? ? ? 1_555 B  CYS 242 SG ? ? C CYS 218 C CYS 247 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf15  disulf ?    ? B  CYS 223 SG  ? ? ? 1_555 B  CYS 234 SG ? ? C CYS 228 C CYS 239 1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf16  disulf ?    ? B  CYS 291 SG  ? ? ? 1_555 B  CYS 325 SG ? ? C CYS 296 C CYS 331 1_555 ? ? ? ? ? ? ? 2.023 ? ? 
disulf17  disulf ?    ? B  CYS 372 SG  ? ? ? 1_555 B  CYS 438 SG ? ? C CYS 378 C CYS 445 1_555 ? ? ? ? ? ? ? 2.017 ? ? 
disulf18  disulf ?    ? B  CYS 379 SG  ? ? ? 1_555 B  CYS 411 SG ? ? C CYS 385 C CYS 418 1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf19  disulf ?    ? B  CYS 494 SG  ? ? ? 1_555 C  CYS 94  SG ? ? C CYS 501 D CYS 605 1_555 ? ? ? ? ? ? ? 2.042 ? ? 
disulf20  disulf ?    ? C  CYS 87  SG  ? ? ? 1_555 C  CYS 93  SG ? ? D CYS 598 D CYS 604 1_555 ? ? ? ? ? ? ? 2.018 ? ? 
disulf21  disulf ?    ? D  CYS 55  SG  ? ? ? 1_555 D  CYS 75  SG ? ? E CYS 54  E CYS 74  1_555 ? ? ? ? ? ? ? 2.147 ? ? 
disulf22  disulf ?    ? D  CYS 120 SG  ? ? ? 1_555 D  CYS 200 SG ? ? E CYS 119 E CYS 205 1_555 ? ? ? ? ? ? ? 2.200 ? ? 
disulf23  disulf ?    ? D  CYS 127 SG  ? ? ? 1_555 D  CYS 191 SG ? ? E CYS 126 E CYS 196 1_555 ? ? ? ? ? ? ? 2.045 ? ? 
disulf24  disulf ?    ? D  CYS 132 SG  ? ? ? 1_555 D  CYS 150 SG ? ? E CYS 131 E CYS 157 1_555 ? ? ? ? ? ? ? 2.011 ? ? 
disulf25  disulf ?    ? D  CYS 213 SG  ? ? ? 1_555 D  CYS 242 SG ? ? E CYS 218 E CYS 247 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf26  disulf ?    ? D  CYS 223 SG  ? ? ? 1_555 D  CYS 234 SG ? ? E CYS 228 E CYS 239 1_555 ? ? ? ? ? ? ? 2.129 ? ? 
disulf27  disulf ?    ? D  CYS 291 SG  ? ? ? 1_555 D  CYS 325 SG ? ? E CYS 296 E CYS 331 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf28  disulf ?    ? D  CYS 372 SG  ? ? ? 1_555 D  CYS 438 SG ? ? E CYS 378 E CYS 445 1_555 ? ? ? ? ? ? ? 2.017 ? ? 
disulf29  disulf ?    ? D  CYS 379 SG  ? ? ? 1_555 D  CYS 411 SG ? ? E CYS 385 E CYS 418 1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf30  disulf ?    ? D  CYS 494 SG  ? ? ? 1_555 E  CYS 94  SG ? ? E CYS 501 F CYS 605 1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf31  disulf ?    ? E  CYS 87  SG  ? ? ? 1_555 E  CYS 93  SG ? ? F CYS 598 F CYS 604 1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf32  disulf ?    ? F  CYS 87  SG  ? ? ? 1_555 F  CYS 93  SG ? ? B CYS 598 B CYS 604 1_555 ? ? ? ? ? ? ? 2.024 ? ? 
disulf33  disulf ?    ? G  CYS 70  SG  ? ? ? 1_555 G  CYS 138 SG ? ? L CYS 23  L CYS 88  1_555 ? ? ? ? ? ? ? 2.021 ? ? 
disulf34  disulf ?    ? H  CYS 42  SG  ? ? ? 1_555 H  CYS 116 SG ? ? H CYS 22  H CYS 92  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
covale1   covale one  ? A  ASN 89  ND2 ? ? ? 1_555 KA NAG .   C1 ? ? A ASN 88  A NAG 601 1_555 ? ? ? ? ? ? ? 1.523 ? 
N-Glycosylation 
covale2   covale one  ? A  ASN 134 ND2 ? ? ? 1_555 OA NAG .   C1 ? ? A ASN 133 A NAG 605 1_555 ? ? ? ? ? ? ? 1.527 ? 
N-Glycosylation 
covale3   covale one  ? A  ASN 138 ND2 ? ? ? 1_555 LA NAG .   C1 ? ? A ASN 137 A NAG 602 1_555 ? ? ? ? ? ? ? 1.523 ? 
N-Glycosylation 
covale4   covale one  ? A  ASN 149 ND2 ? ? ? 1_555 I  NAG .   C1 ? ? A ASN 156 G NAG 1   1_555 ? ? ? ? ? ? ? 1.511 ? 
N-Glycosylation 
covale5   covale one  ? A  ASN 153 ND2 ? ? ? 1_555 J  NAG .   C1 ? ? A ASN 160 I NAG 1   1_555 ? ? ? ? ? ? ? 1.519 ? 
N-Glycosylation 
covale6   covale one  ? A  ASN 192 ND2 ? ? ? 1_555 K  NAG .   C1 ? ? A ASN 197 J NAG 1   1_555 ? ? ? ? ? ? ? 1.534 ? 
N-Glycosylation 
covale7   covale one  ? A  ASN 229 ND2 ? ? ? 1_555 L  NAG .   C1 ? ? A ASN 234 K NAG 1   1_555 ? ? ? ? ? ? ? 1.540 ? 
N-Glycosylation 
covale8   covale one  ? A  ASN 257 ND2 ? ? ? 1_555 S  NAG .   C1 ? ? A ASN 262 S NAG 1   1_555 ? ? ? ? ? ? ? 1.429 ? 
N-Glycosylation 
covale9   covale one  ? A  ASN 271 ND2 ? ? ? 1_555 NA NAG .   C1 ? ? A ASN 276 A NAG 604 1_555 ? ? ? ? ? ? ? 1.528 ? 
N-Glycosylation 
covale10  covale one  ? A  ASN 290 ND2 ? ? ? 1_555 M  NAG .   C1 ? ? A ASN 295 M NAG 1   1_555 ? ? ? ? ? ? ? 1.514 ? 
N-Glycosylation 
covale11  covale one  ? A  ASN 296 ND2 ? ? ? 1_555 N  NAG .   C1 ? ? A ASN 301 N NAG 1   1_555 ? ? ? ? ? ? ? 1.517 ? 
N-Glycosylation 
covale12  covale one  ? A  ASN 326 ND2 ? ? ? 1_555 O  NAG .   C1 ? ? A ASN 332 O NAG 1   1_555 ? ? ? ? ? ? ? 1.511 ? 
N-Glycosylation 
covale13  covale one  ? A  ASN 349 ND2 ? ? ? 1_555 MA NAG .   C1 ? ? A ASN 355 A NAG 603 1_555 ? ? ? ? ? ? ? 1.525 ? 
N-Glycosylation 
covale14  covale one  ? A  ASN 380 ND2 ? ? ? 1_555 P  NAG .   C1 ? ? A ASN 386 P NAG 1   1_555 ? ? ? ? ? ? ? 1.524 ? 
N-Glycosylation 
covale15  covale one  ? A  ASN 386 ND2 ? ? ? 1_555 Q  NAG .   C1 ? ? A ASN 392 Q NAG 1   1_555 ? ? ? ? ? ? ? 1.523 ? 
N-Glycosylation 
covale16  covale one  ? A  ASN 441 ND2 ? ? ? 1_555 R  NAG .   C1 ? ? A ASN 448 R NAG 1   1_555 ? ? ? ? ? ? ? 1.525 ? 
N-Glycosylation 
covale17  covale one  ? B  ASN 89  ND2 ? ? ? 1_555 VA NAG .   C1 ? ? C ASN 88  C NAG 607 1_555 ? ? ? ? ? ? ? 1.467 ? 
N-Glycosylation 
covale18  covale one  ? B  ASN 134 ND2 ? ? ? 1_555 PA NAG .   C1 ? ? C ASN 133 C NAG 601 1_555 ? ? ? ? ? ? ? 1.514 ? 
N-Glycosylation 
covale19  covale one  ? B  ASN 149 ND2 ? ? ? 1_555 AA NAG .   C1 ? ? C ASN 156 a NAG 1   1_555 ? ? ? ? ? ? ? 1.446 ? 
N-Glycosylation 
covale20  covale one  ? B  ASN 153 ND2 ? ? ? 1_555 Z  NAG .   C1 ? ? C ASN 160 Z NAG 1   1_555 ? ? ? ? ? ? ? 1.416 ? 
N-Glycosylation 
covale21  covale one  ? B  ASN 192 ND2 ? ? ? 1_555 T  NAG .   C1 ? ? C ASN 197 T NAG 1   1_555 ? ? ? ? ? ? ? 1.514 ? 
N-Glycosylation 
covale22  covale one  ? B  ASN 229 ND2 ? ? ? 1_555 TA NAG .   C1 ? ? C ASN 234 C NAG 605 1_555 ? ? ? ? ? ? ? 1.456 ? 
N-Glycosylation 
covale23  covale one  ? B  ASN 257 ND2 ? ? ? 1_555 U  NAG .   C1 ? ? C ASN 262 U NAG 1   1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale24  covale one  ? B  ASN 271 ND2 ? ? ? 1_555 SA NAG .   C1 ? ? C ASN 276 C NAG 604 1_555 ? ? ? ? ? ? ? 1.450 ? 
N-Glycosylation 
covale25  covale one  ? B  ASN 290 ND2 ? ? ? 1_555 QA NAG .   C1 ? ? C ASN 295 C NAG 602 1_555 ? ? ? ? ? ? ? 1.512 ? 
N-Glycosylation 
covale26  covale one  ? B  ASN 296 ND2 ? ? ? 1_555 UA NAG .   C1 ? ? C ASN 301 C NAG 606 1_555 ? ? ? ? ? ? ? 1.459 ? 
N-Glycosylation 
covale27  covale one  ? B  ASN 326 ND2 ? ? ? 1_555 V  NAG .   C1 ? ? C ASN 332 V NAG 1   1_555 ? ? ? ? ? ? ? 1.502 ? 
N-Glycosylation 
covale28  covale one  ? B  ASN 349 ND2 ? ? ? 1_555 RA NAG .   C1 ? ? C ASN 355 C NAG 603 1_555 ? ? ? ? ? ? ? 1.516 ? 
N-Glycosylation 
covale29  covale one  ? B  ASN 380 ND2 ? ? ? 1_555 W  NAG .   C1 ? ? C ASN 386 W NAG 1   1_555 ? ? ? ? ? ? ? 1.534 ? 
N-Glycosylation 
covale30  covale one  ? B  ASN 386 ND2 ? ? ? 1_555 X  NAG .   C1 ? ? C ASN 392 X NAG 1   1_555 ? ? ? ? ? ? ? 1.521 ? 
N-Glycosylation 
covale31  covale one  ? B  ASN 441 ND2 ? ? ? 1_555 Y  NAG .   C1 ? ? C ASN 448 Y NAG 1   1_555 ? ? ? ? ? ? ? 1.518 ? 
N-Glycosylation 
covale32  covale one  ? C  ASN 100 ND2 ? ? ? 1_555 WA NAG .   C1 ? ? D ASN 611 D NAG 701 1_555 ? ? ? ? ? ? ? 1.521 ? 
N-Glycosylation 
covale33  covale one  ? C  ASN 107 ND2 ? ? ? 1_555 XA NAG .   C1 ? ? D ASN 618 D NAG 702 1_555 ? ? ? ? ? ? ? 1.524 ? 
N-Glycosylation 
covale34  covale one  ? C  ASN 126 ND2 ? ? ? 1_555 YA NAG .   C1 ? ? D ASN 637 D NAG 703 1_555 ? ? ? ? ? ? ? 1.521 ? 
N-Glycosylation 
covale35  covale one  ? D  ASN 89  ND2 ? ? ? 1_555 EB NAG .   C1 ? ? E ASN 88  E NAG 606 1_555 ? ? ? ? ? ? ? 1.524 ? 
N-Glycosylation 
covale36  covale one  ? D  ASN 134 ND2 ? ? ? 1_555 ZA NAG .   C1 ? ? E ASN 133 E NAG 601 1_555 ? ? ? ? ? ? ? 1.526 ? 
N-Glycosylation 
covale37  covale one  ? D  ASN 149 ND2 ? ? ? 1_555 JA NAG .   C1 ? ? E ASN 156 j NAG 1   1_555 ? ? ? ? ? ? ? 1.429 ? 
N-Glycosylation 
covale38  covale one  ? D  ASN 153 ND2 ? ? ? 1_555 IA NAG .   C1 ? ? E ASN 160 i NAG 1   1_555 ? ? ? ? ? ? ? 1.432 ? 
N-Glycosylation 
covale39  covale one  ? D  ASN 192 ND2 ? ? ? 1_555 BA NAG .   C1 ? ? E ASN 197 b NAG 1   1_555 ? ? ? ? ? ? ? 1.521 ? 
N-Glycosylation 
covale40  covale one  ? D  ASN 257 ND2 ? ? ? 1_555 CA NAG .   C1 ? ? E ASN 262 c NAG 1   1_555 ? ? ? ? ? ? ? 1.433 ? 
N-Glycosylation 
covale41  covale one  ? D  ASN 271 ND2 ? ? ? 1_555 AB NAG .   C1 ? ? E ASN 276 E NAG 602 1_555 ? ? ? ? ? ? ? 1.527 ? 
N-Glycosylation 
covale42  covale one  ? D  ASN 290 ND2 ? ? ? 1_555 BB NAG .   C1 ? ? E ASN 295 E NAG 603 1_555 ? ? ? ? ? ? ? 1.522 ? 
N-Glycosylation 
covale43  covale one  ? D  ASN 296 ND2 ? ? ? 1_555 DA NAG .   C1 ? ? E ASN 301 d NAG 1   1_555 ? ? ? ? ? ? ? 1.525 ? 
N-Glycosylation 
covale44  covale one  ? D  ASN 326 ND2 ? ? ? 1_555 EA NAG .   C1 ? ? E ASN 332 e NAG 1   1_555 ? ? ? ? ? ? ? 1.521 ? 
N-Glycosylation 
covale45  covale one  ? D  ASN 349 ND2 ? ? ? 1_555 CB NAG .   C1 ? ? E ASN 355 E NAG 604 1_555 ? ? ? ? ? ? ? 1.517 ? 
N-Glycosylation 
covale46  covale one  ? D  ASN 380 ND2 ? ? ? 1_555 FA NAG .   C1 ? ? E ASN 386 f NAG 1   1_555 ? ? ? ? ? ? ? 1.527 ? 
N-Glycosylation 
covale47  covale one  ? D  ASN 386 ND2 ? ? ? 1_555 GA NAG .   C1 ? ? E ASN 392 g NAG 1   1_555 ? ? ? ? ? ? ? 1.524 ? 
N-Glycosylation 
covale48  covale one  ? D  ASN 441 ND2 ? ? ? 1_555 HA NAG .   C1 ? ? E ASN 448 h NAG 1   1_555 ? ? ? ? ? ? ? 1.522 ? 
N-Glycosylation 
covale49  covale one  ? D  ASN 455 ND2 ? ? ? 1_555 DB NAG .   C1 ? ? E ASN 462 E NAG 605 1_555 ? ? ? ? ? ? ? 1.527 ? 
N-Glycosylation 
covale50  covale one  ? E  ASN 100 ND2 ? ? ? 1_555 GB NAG .   C1 ? ? F ASN 611 F NAG 701 1_555 ? ? ? ? ? ? ? 1.514 ? 
N-Glycosylation 
covale51  covale one  ? E  ASN 107 ND2 ? ? ? 1_555 HB NAG .   C1 ? ? F ASN 618 F NAG 702 1_555 ? ? ? ? ? ? ? 1.515 ? 
N-Glycosylation 
covale52  covale one  ? E  ASN 126 ND2 ? ? ? 1_555 IB NAG .   C1 ? ? F ASN 637 F NAG 703 1_555 ? ? ? ? ? ? ? 1.518 ? 
N-Glycosylation 
covale53  covale one  ? F  ASN 100 ND2 ? ? ? 1_555 JB NAG .   C1 ? ? B ASN 611 B NAG 701 1_555 ? ? ? ? ? ? ? 1.523 ? 
N-Glycosylation 
covale54  covale one  ? F  ASN 107 ND2 ? ? ? 1_555 KB NAG .   C1 ? ? B ASN 618 B NAG 702 1_555 ? ? ? ? ? ? ? 1.519 ? 
N-Glycosylation 
covale55  covale one  ? F  ASN 126 ND2 ? ? ? 1_555 LB NAG .   C1 ? ? B ASN 637 B NAG 703 1_555 ? ? ? ? ? ? ? 1.525 ? 
N-Glycosylation 
covale56  covale both ? H  GLY 128 C   ? D ? 1_555 H  TYS 129 N  ? E H GLY 100 H TYS 100 1_555 ? ? ? ? ? ? ? 1.341 ? ? 
covale57  covale both ? H  TYS 129 C   ? E ? 1_555 H  ASN 130 N  ? F H TYS 100 H ASN 100 1_555 ? ? ? ? ? ? ? 1.340 ? ? 
covale58  covale both ? H  TYR 131 C   ? G ? 1_555 H  TYS 132 N  ? H H TYR 100 H TYS 100 1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale59  covale both ? H  TYS 132 C   ? H ? 1_555 H  ASP 133 N  ? I H TYS 100 H ASP 100 1_555 ? ? ? ? ? ? ? 1.334 ? ? 
covale60  covale both ? I  NAG .   O4  ? ? ? 1_555 I  NAG .   C1 ? ? G NAG 1   G NAG 2   1_555 ? ? ? ? ? ? ? 1.498 ? ? 
covale61  covale both ? J  NAG .   O4  ? ? ? 1_555 J  NAG .   C1 ? ? I NAG 1   I NAG 2   1_555 ? ? ? ? ? ? ? 1.518 ? ? 
covale62  covale both ? K  NAG .   O4  ? ? ? 1_555 K  NAG .   C1 ? ? J NAG 1   J NAG 2   1_555 ? ? ? ? ? ? ? 1.524 ? ? 
covale63  covale both ? L  NAG .   O4  ? ? ? 1_555 L  NAG .   C1 ? ? K NAG 1   K NAG 2   1_555 ? ? ? ? ? ? ? 1.520 ? ? 
covale64  covale both ? M  NAG .   O4  ? ? ? 1_555 M  NAG .   C1 ? ? M NAG 1   M NAG 2   1_555 ? ? ? ? ? ? ? 1.509 ? ? 
covale65  covale both ? N  NAG .   O4  ? ? ? 1_555 N  NAG .   C1 ? ? N NAG 1   N NAG 2   1_555 ? ? ? ? ? ? ? 1.527 ? ? 
covale66  covale both ? O  NAG .   O4  ? ? ? 1_555 O  NAG .   C1 ? ? O NAG 1   O NAG 2   1_555 ? ? ? ? ? ? ? 1.508 ? ? 
covale67  covale both ? P  NAG .   O4  ? ? ? 1_555 P  NAG .   C1 ? ? P NAG 1   P NAG 2   1_555 ? ? ? ? ? ? ? 1.507 ? ? 
covale68  covale both ? Q  NAG .   O4  ? ? ? 1_555 Q  NAG .   C1 ? ? Q NAG 1   Q NAG 2   1_555 ? ? ? ? ? ? ? 1.518 ? ? 
covale69  covale both ? R  NAG .   O4  ? ? ? 1_555 R  NAG .   C1 ? ? R NAG 1   R NAG 2   1_555 ? ? ? ? ? ? ? 1.542 ? ? 
covale70  covale both ? S  NAG .   O4  ? ? ? 1_555 S  NAG .   C1 ? ? S NAG 1   S NAG 2   1_555 ? ? ? ? ? ? ? 1.435 ? ? 
covale71  covale both ? S  NAG .   O4  ? ? ? 1_555 S  BMA .   C1 ? ? S NAG 2   S BMA 3   1_555 ? ? ? ? ? ? ? 1.435 ? ? 
covale72  covale both ? S  BMA .   O3  ? ? ? 1_555 S  MAN .   C1 ? ? S BMA 3   S MAN 4   1_555 ? ? ? ? ? ? ? 1.435 ? ? 
covale73  covale both ? S  BMA .   O6  ? ? ? 1_555 S  MAN .   C1 ? ? S BMA 3   S MAN 5   1_555 ? ? ? ? ? ? ? 1.439 ? ? 
covale74  covale both ? T  NAG .   O4  ? ? ? 1_555 T  NAG .   C1 ? ? T NAG 1   T NAG 2   1_555 ? ? ? ? ? ? ? 1.510 ? ? 
covale75  covale both ? U  NAG .   O4  ? ? ? 1_555 U  NAG .   C1 ? ? U NAG 1   U NAG 2   1_555 ? ? ? ? ? ? ? 1.432 ? ? 
covale76  covale both ? U  NAG .   O4  ? ? ? 1_555 U  BMA .   C1 ? ? U NAG 2   U BMA 3   1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale77  covale both ? U  BMA .   O3  ? ? ? 1_555 U  MAN .   C1 ? ? U BMA 3   U MAN 4   1_555 ? ? ? ? ? ? ? 1.439 ? ? 
covale78  covale both ? V  NAG .   O4  ? ? ? 1_555 V  NAG .   C1 ? ? V NAG 1   V NAG 2   1_555 ? ? ? ? ? ? ? 1.506 ? ? 
covale79  covale both ? W  NAG .   O4  ? ? ? 1_555 W  NAG .   C1 ? ? W NAG 1   W NAG 2   1_555 ? ? ? ? ? ? ? 1.501 ? ? 
covale80  covale both ? X  NAG .   O4  ? ? ? 1_555 X  NAG .   C1 ? ? X NAG 1   X NAG 2   1_555 ? ? ? ? ? ? ? 1.521 ? ? 
covale81  covale both ? Y  NAG .   O4  ? ? ? 1_555 Y  NAG .   C1 ? ? Y NAG 1   Y NAG 2   1_555 ? ? ? ? ? ? ? 1.515 ? ? 
covale82  covale both ? Z  NAG .   O4  ? ? ? 1_555 Z  NAG .   C1 ? ? Z NAG 1   Z NAG 2   1_555 ? ? ? ? ? ? ? 1.433 ? ? 
covale83  covale both ? Z  NAG .   O4  ? ? ? 1_555 Z  BMA .   C1 ? ? Z NAG 2   Z BMA 3   1_555 ? ? ? ? ? ? ? 1.436 ? ? 
covale84  covale both ? Z  BMA .   O6  ? ? ? 1_555 Z  MAN .   C1 ? ? Z BMA 3   Z MAN 4   1_555 ? ? ? ? ? ? ? 1.432 ? ? 
covale85  covale both ? Z  BMA .   O3  ? ? ? 1_555 Z  MAN .   C1 ? ? Z BMA 3   Z MAN 6   1_555 ? ? ? ? ? ? ? 1.440 ? ? 
covale86  covale both ? Z  MAN .   O6  ? ? ? 1_555 Z  MAN .   C1 ? ? Z MAN 4   Z MAN 5   1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale87  covale both ? AA NAG .   O4  ? ? ? 1_555 AA NAG .   C1 ? ? a NAG 1   a NAG 2   1_555 ? ? ? ? ? ? ? 1.437 ? ? 
covale88  covale both ? BA NAG .   O4  ? ? ? 1_555 BA NAG .   C1 ? ? b NAG 1   b NAG 2   1_555 ? ? ? ? ? ? ? 1.510 ? ? 
covale89  covale both ? CA NAG .   O4  ? ? ? 1_555 CA NAG .   C1 ? ? c NAG 1   c NAG 2   1_555 ? ? ? ? ? ? ? 1.436 ? ? 
covale90  covale both ? CA NAG .   O4  ? ? ? 1_555 CA BMA .   C1 ? ? c NAG 2   c BMA 3   1_555 ? ? ? ? ? ? ? 1.437 ? ? 
covale91  covale both ? CA BMA .   O3  ? ? ? 1_555 CA MAN .   C1 ? ? c BMA 3   c MAN 4   1_555 ? ? ? ? ? ? ? 1.431 ? ? 
covale92  covale both ? CA BMA .   O6  ? ? ? 1_555 CA MAN .   C1 ? ? c BMA 3   c MAN 5   1_555 ? ? ? ? ? ? ? 1.439 ? ? 
covale93  covale both ? DA NAG .   O4  ? ? ? 1_555 DA NAG .   C1 ? ? d NAG 1   d NAG 2   1_555 ? ? ? ? ? ? ? 1.505 ? ? 
covale94  covale both ? EA NAG .   O4  ? ? ? 1_555 EA NAG .   C1 ? ? e NAG 1   e NAG 2   1_555 ? ? ? ? ? ? ? 1.526 ? ? 
covale95  covale both ? FA NAG .   O4  ? ? ? 1_555 FA NAG .   C1 ? ? f NAG 1   f NAG 2   1_555 ? ? ? ? ? ? ? 1.512 ? ? 
covale96  covale both ? GA NAG .   O4  ? ? ? 1_555 GA NAG .   C1 ? ? g NAG 1   g NAG 2   1_555 ? ? ? ? ? ? ? 1.529 ? ? 
covale97  covale both ? HA NAG .   O4  ? ? ? 1_555 HA NAG .   C1 ? ? h NAG 1   h NAG 2   1_555 ? ? ? ? ? ? ? 1.508 ? ? 
covale98  covale both ? IA NAG .   O4  ? ? ? 1_555 IA NAG .   C1 ? ? i NAG 1   i NAG 2   1_555 ? ? ? ? ? ? ? 1.440 ? ? 
covale99  covale both ? IA NAG .   O4  ? ? ? 1_555 IA BMA .   C1 ? ? i NAG 2   i BMA 3   1_555 ? ? ? ? ? ? ? 1.441 ? ? 
covale100 covale both ? IA BMA .   O3  ? ? ? 1_555 IA MAN .   C1 ? ? i BMA 3   i MAN 4   1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale101 covale both ? IA BMA .   O6  ? ? ? 1_555 IA MAN .   C1 ? ? i BMA 3   i MAN 5   1_555 ? ? ? ? ? ? ? 1.437 ? ? 
covale102 covale both ? JA NAG .   O4  ? ? ? 1_555 JA NAG .   C1 ? ? j NAG 1   j NAG 2   1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale103 covale both ? JA NAG .   O4  ? ? ? 1_555 JA BMA .   C1 ? ? j NAG 2   j BMA 3   1_555 ? ? ? ? ? ? ? 1.439 ? ? 
covale104 covale both ? JA BMA .   O6  ? ? ? 1_555 JA MAN .   C1 ? ? j BMA 3   j MAN 4   1_555 ? ? ? ? ? ? ? 1.441 ? ? 
covale105 covale both ? JA BMA .   O3  ? ? ? 1_555 JA MAN .   C1 ? ? j BMA 3   j MAN 7   1_555 ? ? ? ? ? ? ? 1.438 ? ? 
covale106 covale both ? JA MAN .   O3  ? ? ? 1_555 JA MAN .   C1 ? ? j MAN 4   j MAN 5   1_555 ? ? ? ? ? ? ? 1.435 ? ? 
covale107 covale both ? JA MAN .   O6  ? ? ? 1_555 JA MAN .   C1 ? ? j MAN 4   j MAN 6   1_555 ? ? ? ? ? ? ? 1.440 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3  ? 
AA2 ? 5  ? 
AA3 ? 3  ? 
AA4 ? 2  ? 
AA5 ? 3  ? 
AA6 ? 2  ? 
AA7 ? 2  ? 
AA8 ? 12 ? 
AA9 ? 3  ? 
AB1 ? 5  ? 
AB2 ? 2  ? 
AB3 ? 5  ? 
AB4 ? 2  ? 
AB5 ? 11 ? 
AB6 ? 2  ? 
AB7 ? 2  ? 
AB8 ? 3  ? 
AB9 ? 4  ? 
AC1 ? 3  ? 
AC2 ? 2  ? 
AC3 ? 7  ? 
AC4 ? 3  ? 
AC5 ? 11 ? 
AC6 ? 6  ? 
AC7 ? 3  ? 
AC8 ? 4  ? 
AC9 ? 7  ? 
# 
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 
AA3 2  3  ? anti-parallel 
AA4 1  2  ? anti-parallel 
AA5 1  2  ? anti-parallel 
AA5 2  3  ? anti-parallel 
AA6 1  2  ? anti-parallel 
AA7 1  2  ? parallel      
AA8 1  11 ? anti-parallel 
AA8 2  3  ? anti-parallel 
AA8 3  4  ? anti-parallel 
AA8 3  5  ? anti-parallel 
AA8 3  11 ? anti-parallel 
AA8 5  10 ? anti-parallel 
AA8 6  9  ? anti-parallel 
AA8 6  12 ? parallel      
AA8 7  8  ? anti-parallel 
AA8 8  10 ? anti-parallel 
AA8 11 12 ? anti-parallel 
AA9 1  2  ? anti-parallel 
AA9 2  3  ? anti-parallel 
AB1 1  2  ? anti-parallel 
AB1 2  3  ? anti-parallel 
AB1 3  4  ? anti-parallel 
AB1 4  5  ? anti-parallel 
AB2 1  2  ? 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  ? anti-parallel 
AB5 1  10 ? anti-parallel 
AB5 2  3  ? anti-parallel 
AB5 3  4  ? anti-parallel 
AB5 3  10 ? anti-parallel 
AB5 4  9  ? anti-parallel 
AB5 5  8  ? anti-parallel 
AB5 5  11 ? parallel      
AB5 6  7  ? anti-parallel 
AB5 7  9  ? anti-parallel 
AB5 10 11 ? anti-parallel 
AB6 1  2  ? anti-parallel 
AB7 1  2  ? anti-parallel 
AB8 1  2  ? anti-parallel 
AB8 2  3  ? anti-parallel 
AB9 1  2  ? anti-parallel 
AB9 2  3  ? anti-parallel 
AB9 3  4  ? anti-parallel 
AC1 1  2  ? parallel      
AC1 2  3  ? anti-parallel 
AC2 1  2  ? anti-parallel 
AC3 1  2  ? anti-parallel 
AC3 2  3  ? anti-parallel 
AC3 3  4  ? anti-parallel 
AC3 4  5  ? anti-parallel 
AC3 5  6  ? parallel      
AC3 6  7  ? anti-parallel 
AC4 1  2  ? parallel      
AC4 2  3  ? anti-parallel 
AC5 1  10 ? anti-parallel 
AC5 2  3  ? anti-parallel 
AC5 3  4  ? anti-parallel 
AC5 3  5  ? anti-parallel 
AC5 3  10 ? anti-parallel 
AC5 5  9  ? anti-parallel 
AC5 6  11 ? parallel      
AC5 7  8  ? anti-parallel 
AC5 8  9  ? anti-parallel 
AC5 10 11 ? anti-parallel 
AC6 1  6  ? parallel      
AC6 2  3  ? anti-parallel 
AC6 2  4  ? anti-parallel 
AC6 4  5  ? anti-parallel 
AC6 4  6  ? anti-parallel 
AC7 1  2  ? anti-parallel 
AC7 2  3  ? anti-parallel 
AC8 1  2  ? anti-parallel 
AC8 2  3  ? anti-parallel 
AC8 3  4  ? anti-parallel 
AC9 1  7  ? parallel      
AC9 2  3  ? anti-parallel 
AC9 2  5  ? anti-parallel 
AC9 3  4  ? anti-parallel 
AC9 5  6  ? anti-parallel 
AC9 5  7  ? 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 487 ? VAL A 489 ? LEU A 494 VAL A 496 
AA1 2  TRP A 36  ? TYR A 41  ? TRP A 35  TYR A 40  
AA1 3  ILE F 92  ? PRO F 98  ? ILE B 603 PRO B 609 
AA2 1  TRP A 46  ? ASP A 48  ? TRP A 45  ASP A 47  
AA2 2  TYR A 479 ? ILE A 484 ? TYR A 486 ILE A 491 
AA2 3  PHE A 218 ? CYS A 223 ? PHE A 223 CYS A 228 
AA2 4  VAL A 237 ? VAL A 240 ? VAL A 242 VAL A 245 
AA2 5  ILE A 85  ? LEU A 87  ? ILE A 84  LEU A 86  
AA3 1  PHE A 54  ? ALA A 56  ? PHE A 53  ALA A 55  
AA3 2  ILE A 210 ? CYS A 213 ? ILE A 215 CYS A 218 
AA3 3  CYS A 242 ? ILE A 246 ? CYS A 247 ILE A 251 
AA4 1  GLU A 92  ? GLU A 93  ? GLU A 91  GLU A 92  
AA4 2  PRO A 233 ? CYS A 234 ? PRO A 238 CYS A 239 
AA5 1  GLN A 131 ? ASN A 134 ? GLN A 130 ASN A 133 
AA5 2  LEU A 147 ? THR A 155 ? LEU A 154 THR A 162 
AA5 3  ARG A 162 ? TYR A 170 ? ARG A 169 TYR A 177 
AA6 1  ILE A 174 ? VAL A 175 ? ILE A 181 VAL A 182 
AA6 2  ARG A 187 ? LEU A 188 ? ARG A 192 LEU A 193 
AA7 1  ILE A 196 ? THR A 197 ? ILE A 201 THR A 202 
AA7 2  ALA A 426 ? MET A 427 ? ALA A 433 MET A 434 
AA8 1  LEU A 254 ? LEU A 256 ? LEU A 259 LEU A 261 
AA8 2  ILE A 266 ? ARG A 268 ? ILE A 271 ARG A 273 
AA8 3  ILE A 279 ? GLY A 305 ? ILE A 284 GLY A 312 
AA8 4  GLN A 308 ? ILE A 316 ? GLN A 315 ILE A 322 
AA8 5  HIS A 324 ? SER A 328 ? HIS A 330 SER A 334 
AA8 6  ILE A 353 ? PHE A 355 ? ILE A 359 PHE A 361 
AA8 7  HIS A 368 ? CYS A 372 ? HIS A 374 CYS A 378 
AA8 8  GLU A 375 ? CYS A 379 ? GLU A 381 CYS A 385 
AA8 9  SER A 387 ? TRP A 389 ? SER A 393 TRP A 395 
AA8 10 SER A 406 ? LYS A 414 ? SER A 413 LYS A 421 
AA8 11 GLY A 434 ? ARG A 449 ? GLY A 441 ARG A 456 
AA8 12 GLU A 459 ? PRO A 463 ? GLU A 466 PRO A 470 
AA9 1  LEU B 487 ? THR B 492 ? LEU C 494 THR C 499 
AA9 2  TRP B 36  ? TYR B 41  ? TRP C 35  TYR C 40  
AA9 3  ILE C 92  ? PRO C 98  ? ILE D 603 PRO D 609 
AB1 1  TRP B 46  ? ASP B 48  ? TRP C 45  ASP C 47  
AB1 2  TYR B 479 ? ILE B 484 ? TYR C 486 ILE C 491 
AB1 3  PHE B 218 ? CYS B 223 ? PHE C 223 CYS C 228 
AB1 4  VAL B 237 ? VAL B 240 ? VAL C 242 VAL C 245 
AB1 5  ILE B 85  ? HIS B 86  ? ILE C 84  HIS C 85  
AB2 1  GLU B 92  ? ASN B 95  ? GLU C 91  ASN C 94  
AB2 2  THR B 231 ? CYS B 234 ? THR C 236 CYS C 239 
AB3 1  ARG B 162 ? TYR B 170 ? ARG C 169 TYR C 177 
AB3 2  LEU B 147 ? THR B 155 ? LEU C 154 THR C 162 
AB3 3  LEU B 130 ? THR B 133 ? LEU C 129 THR C 132 
AB3 4  HIS B 185 ? LEU B 188 ? HIS C 190 LEU C 193 
AB3 5  ILE B 174 ? ASP B 178 ? ILE C 181 ASP C 185 
AB4 1  ILE B 210 ? CYS B 213 ? ILE C 215 CYS C 218 
AB4 2  CYS B 242 ? ILE B 246 ? CYS C 247 ILE C 251 
AB5 1  LEU B 254 ? LEU B 256 ? LEU C 259 LEU C 261 
AB5 2  ILE B 266 ? ARG B 268 ? ILE C 271 ARG C 273 
AB5 3  ILE B 279 ? ARG B 293 ? ILE C 284 ARG C 298 
AB5 4  HIS B 324 ? SER B 328 ? HIS C 330 SER C 334 
AB5 5  ILE B 353 ? PHE B 355 ? ILE C 359 PHE C 361 
AB5 6  HIS B 368 ? CYS B 372 ? HIS C 374 CYS C 378 
AB5 7  GLU B 375 ? CYS B 379 ? GLU C 381 CYS C 385 
AB5 8  SER B 387 ? TRP B 389 ? SER C 393 TRP C 395 
AB5 9  SER B 406 ? ILE B 413 ? SER C 413 ILE C 420 
AB5 10 ILE B 436 ? ARG B 449 ? ILE C 443 ARG C 456 
AB5 11 THR B 460 ? PRO B 463 ? THR C 467 PRO C 470 
AB6 1  ASN B 296 ? GLY B 305 ? ASN C 301 GLY C 312 
AB6 2  GLN B 308 ? ILE B 317 ? GLN C 315 ILE C 323 
AB7 1  ILE B 416 ? ILE B 417 ? ILE C 423 ILE C 424 
AB7 2  MET B 427 ? TYR B 428 ? MET C 434 TYR C 435 
AB8 1  LEU D 487 ? VAL D 489 ? LEU E 494 VAL E 496 
AB8 2  TRP D 36  ? TYR D 41  ? TRP E 35  TYR E 40  
AB8 3  ILE E 92  ? PRO E 98  ? ILE F 603 PRO F 609 
AB9 1  TRP D 46  ? ASP D 48  ? TRP E 45  ASP E 47  
AB9 2  TYR D 479 ? ILE D 484 ? TYR E 486 ILE E 491 
AB9 3  PHE D 218 ? CYS D 223 ? PHE E 223 CYS E 228 
AB9 4  VAL D 237 ? VAL D 240 ? VAL E 242 VAL E 245 
AC1 1  VAL D 76  ? PRO D 77  ? VAL E 75  PRO E 76  
AC1 2  PHE D 54  ? SER D 57  ? PHE E 53  SER E 56  
AC1 3  HIS D 211 ? CYS D 213 ? HIS E 216 CYS E 218 
AC2 1  GLU D 92  ? GLU D 93  ? GLU E 91  GLU E 92  
AC2 2  PRO D 233 ? CYS D 234 ? PRO E 238 CYS E 239 
AC3 1  ILE D 174 ? GLN D 176 ? ILE E 181 GLN E 183 
AC3 2  HIS D 185 ? LEU D 188 ? HIS E 190 LEU E 193 
AC3 3  LEU D 130 ? ASN D 134 ? LEU E 129 ASN E 133 
AC3 4  LEU D 147 ? THR D 155 ? LEU E 154 THR E 162 
AC3 5  LYS D 161 ? TYR D 170 ? LYS E 168 TYR E 177 
AC3 6  TYS H 129 E TYS H 132 H TYS H 100 TYS H 100 
AC3 7  ASP H 124 ? ARG H 126 B ASP H 100 ARG H 100 
AC4 1  ILE D 196 ? THR D 197 ? ILE E 201 THR E 202 
AC4 2  ALA D 426 ? TYR D 428 ? ALA E 433 TYR E 435 
AC4 3  ILE D 416 ? ILE D 417 ? ILE E 423 ILE E 424 
AC5 1  LEU D 254 ? LEU D 256 ? LEU E 259 LEU E 261 
AC5 2  ILE D 266 ? ARG D 268 ? ILE E 271 ARG E 273 
AC5 3  ILE D 279 ? GLY D 305 ? ILE E 284 GLY E 312 
AC5 4  GLN D 308 ? ILE D 317 ? GLN E 315 ILE E 323 
AC5 5  ALA D 323 ? SER D 328 ? ALA E 329 SER E 334 
AC5 6  ILE D 353 ? PHE D 355 ? ILE E 359 PHE E 361 
AC5 7  HIS D 368 ? CYS D 372 ? HIS E 374 CYS E 378 
AC5 8  GLU D 375 ? CYS D 379 ? GLU E 381 CYS E 385 
AC5 9  SER D 406 ? LYS D 414 ? SER E 413 LYS E 421 
AC5 10 GLY D 434 ? ARG D 449 ? GLY E 441 ARG E 456 
AC5 11 GLU D 459 ? PRO D 463 ? GLU E 466 PRO E 470 
AC6 1  SER G 57  ? GLY G 60  ? SER L 9   GLY L 13  
AC6 2  VAL G 83  ? GLN G 88  ? VAL L 33  GLN L 38  
AC6 3  LYS G 95  ? ILE G 98  ? LYS L 45  ILE L 48  
AC6 4  ASP G 135 ? TYR G 141 ? ASP L 85  TYR L 91  
AC6 5  VAL G 147 ? PHE G 149 ? VAL L 96  PHE L 98  
AC6 6  THR G 153 ? VAL G 157 ? THR L 102 VAL L 106 
AC7 1  SER G 65  ? THR G 71  ? SER L 18  THR L 24  
AC7 2  THR G 120 ? SER G 126 ? THR L 70  SER L 76  
AC7 3  PHE G 112 ? SER G 117 ? PHE L 62  SER L 67  
AC8 1  GLN H 23  ? SER H 27  ? GLN H 3   SER H 7   
AC8 2  LEU H 38  ? SER H 45  ? LEU H 18  SER H 25  
AC8 3  THR H 98  ? MET H 103 ? THR H 77  MET H 82  
AC8 4  PHE H 88  ? ASP H 93  ? PHE H 67  ASP H 72  
AC9 1  VAL H 31  ? VAL H 32  ? VAL H 11  VAL H 12  
AC9 2  MET H 54  ? GLN H 59  ? MET H 34  GLN H 39  
AC9 3  GLU H 66  ? ILE H 71  ? GLU H 46  ILE H 51  
AC9 4  LYS H 78  ? TYR H 80  ? LYS H 57  TYR H 59  
AC9 5  ALA H 112 ? GLY H 122 ? ALA H 88  GLY H 98  
AC9 6  TYR H 139 O TRP H 147 ? TYR H 100 TRP H 103 
AC9 7  THR H 151 ? VAL H 155 ? THR H 107 VAL H 111 
# 
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 488 ? O GLY A 495 N TYR A 40  ? N TYR A 39  
AA1 2  3  N VAL A 37  ? N VAL A 36  O VAL F 97  ? O VAL B 608 
AA2 1  2  N LYS A 47  ? N LYS A 46  O LYS A 483 ? O LYS A 490 
AA2 2  3  O LYS A 480 ? O LYS A 487 N LEU A 221 ? N LEU A 226 
AA2 3  4  N LYS A 222 ? N LYS A 227 O SER A 238 ? O SER A 243 
AA2 4  5  O VAL A 237 ? O VAL A 242 N LEU A 87  ? N LEU A 86  
AA3 1  2  N ALA A 56  ? N ALA A 55  O HIS A 211 ? O HIS A 216 
AA3 2  3  N TYR A 212 ? N TYR A 217 O THR A 243 ? O THR A 248 
AA4 1  2  N GLU A 92  ? N GLU A 91  O CYS A 234 ? O CYS A 239 
AA5 1  2  N THR A 133 ? N THR A 132 O ASN A 149 ? O ASN A 156 
AA5 2  3  N ALA A 154 ? N ALA A 161 O VAL A 163 ? O VAL A 170 
AA6 1  2  N VAL A 175 ? N VAL A 182 O ARG A 187 ? O ARG A 192 
AA7 1  2  N THR A 197 ? N THR A 202 O ALA A 426 ? O ALA A 433 
AA8 1  11 N LEU A 255 ? N LEU A 260 O THR A 443 ? O THR A 450 
AA8 2  3  N ARG A 268 ? N ARG A 273 O LEU A 280 ? O LEU A 285 
AA8 3  4  N THR A 298 ? N THR A 303 O GLY A 314 ? O GLY A 321 
AA8 3  5  N THR A 292 ? N THR A 297 O HIS A 324 ? O HIS A 330 
AA8 3  11 N ILE A 279 ? N ILE A 284 O LEU A 447 ? O LEU A 454 
AA8 5  10 N CYS A 325 ? N CYS A 331 O LEU A 409 ? O LEU A 416 
AA8 6  9  N ILE A 353 ? N ILE A 359 O TRP A 389 ? O TRP A 395 
AA8 6  12 N ARG A 354 ? N ARG A 360 O PHE A 461 ? O PHE A 468 
AA8 7  8  N HIS A 368 ? N HIS A 374 O CYS A 379 ? O CYS A 385 
AA8 8  10 N TYR A 378 ? N TYR A 384 O ARG A 412 ? O ARG A 419 
AA8 11 12 N THR A 448 ? N THR A 455 O ARG A 462 ? O ARG A 469 
AA9 1  2  O GLY B 488 ? O GLY C 495 N TYR B 40  ? N TYR C 39  
AA9 2  3  N VAL B 37  ? N VAL C 36  O VAL C 97  ? O VAL D 608 
AB1 1  2  N LYS B 47  ? N LYS C 46  O LYS B 483 ? O LYS C 490 
AB1 2  3  O LYS B 480 ? O LYS C 487 N LEU B 221 ? N LEU C 226 
AB1 3  4  N LYS B 222 ? N LYS C 227 O SER B 238 ? O SER C 243 
AB1 4  5  O THR B 239 ? O THR C 244 N ILE B 85  ? N ILE C 84  
AB2 1  2  N PHE B 94  ? N PHE C 93  O GLY B 232 ? O GLY C 237 
AB3 1  2  O ARG B 165 ? O ARG C 172 N PHE B 152 ? N PHE C 159 
AB3 2  3  O SER B 151 ? O SER C 158 N GLN B 131 ? N GLN C 130 
AB3 3  4  N LEU B 130 ? N LEU C 129 O TYR B 186 ? O TYR C 191 
AB3 4  5  O ARG B 187 ? O ARG C 192 N VAL B 175 ? N VAL C 182 
AB4 1  2  N TYR B 212 ? N TYR C 217 O THR B 243 ? O THR C 248 
AB5 1  10 N LEU B 255 ? N LEU C 260 O GLY B 444 ? O GLY C 451 
AB5 2  3  N ARG B 268 ? N ARG C 273 O LEU B 280 ? O LEU C 285 
AB5 3  4  N ASN B 290 ? N ASN C 295 O ASN B 326 ? O ASN C 332 
AB5 3  10 N VAL B 281 ? N VAL C 286 O LEU B 445 ? O LEU C 452 
AB5 4  9  N CYS B 325 ? N CYS C 331 O LEU B 409 ? O LEU C 416 
AB5 5  8  N ILE B 353 ? N ILE C 359 O TRP B 389 ? O TRP C 395 
AB5 5  11 N ARG B 354 ? N ARG C 360 O PHE B 461 ? O PHE C 468 
AB5 6  7  N HIS B 368 ? N HIS C 374 O CYS B 379 ? O CYS C 385 
AB5 7  9  N TYR B 378 ? N TYR C 384 O ARG B 412 ? O ARG C 419 
AB5 10 11 N THR B 448 ? N THR C 455 O ARG B 462 ? O ARG C 469 
AB6 1  2  N ILE B 304 ? N ILE C 309 O GLN B 308 ? O GLN C 315 
AB7 1  2  N ILE B 417 ? N ILE C 424 O MET B 427 ? O MET C 434 
AB8 1  2  O GLY D 488 ? O GLY E 495 N TYR D 40  ? N TYR E 39  
AB8 2  3  N VAL D 37  ? N VAL E 36  O VAL E 97  ? O VAL F 608 
AB9 1  2  N LYS D 47  ? N LYS E 46  O LYS D 483 ? O LYS E 490 
AB9 2  3  O LYS D 480 ? O LYS E 487 N LEU D 221 ? N LEU E 226 
AB9 3  4  N ILE D 220 ? N ILE E 225 O VAL D 240 ? O VAL E 245 
AC1 1  2  O VAL D 76  ? O VAL E 75  N CYS D 55  ? N CYS E 54  
AC1 2  3  N ALA D 56  ? N ALA E 55  O HIS D 211 ? O HIS E 216 
AC2 1  2  N GLU D 92  ? N GLU E 91  O CYS D 234 ? O CYS E 239 
AC3 1  2  N VAL D 175 ? N VAL E 182 O ARG D 187 ? O ARG E 192 
AC3 2  3  O TYR D 186 ? O TYR E 191 N LEU D 130 ? N LEU E 129 
AC3 3  4  N GLN D 131 ? N GLN E 130 O SER D 151 ? O SER E 158 
AC3 4  5  N PHE D 152 ? N PHE E 159 O ARG D 165 ? O ARG E 172 
AC3 5  6  N ARG D 162 ? N ARG E 169 O TYS H 132 H O TYS H 100 
AC3 6  7  O TYS H 129 E O TYS H 100 N ARG H 126 B N ARG H 100 
AC4 1  2  N THR D 197 ? N THR E 202 O ALA D 426 ? O ALA E 433 
AC4 2  3  O MET D 427 ? O MET E 434 N ILE D 417 ? N ILE E 424 
AC5 1  10 N LEU D 255 ? N LEU E 260 O THR D 443 ? O THR E 450 
AC5 2  3  N ARG D 268 ? N ARG E 273 O LEU D 280 ? O LEU E 285 
AC5 3  4  N ILE D 304 ? N ILE E 309 O GLN D 308 ? O GLN E 315 
AC5 3  5  N ASN D 290 ? N ASN E 295 O ASN D 326 ? O ASN E 332 
AC5 3  10 N ILE D 279 ? N ILE E 284 O LEU D 447 ? O LEU E 454 
AC5 5  9  N ALA D 323 ? N ALA E 329 O CYS D 411 ? O CYS E 418 
AC5 6  11 N ARG D 354 ? N ARG E 360 O GLU D 459 ? O GLU E 466 
AC5 7  8  N HIS D 368 ? N HIS E 374 O CYS D 379 ? O CYS E 385 
AC5 8  9  N TYR D 378 ? N TYR E 384 O ARG D 412 ? O ARG E 419 
AC5 10 11 N THR D 448 ? N THR E 455 O ARG D 462 ? O ARG E 469 
AC6 1  6  N VAL G 58  ? N VAL L 11  O LYS G 154 ? O LYS L 103 
AC6 2  3  N TRP G 85  ? N TRP L 35  O MET G 97  ? O MET L 47  
AC6 2  4  N GLN G 88  ? N GLN L 38  O ASP G 135 ? O ASP L 85  
AC6 4  5  N SER G 140 ? N SER L 90  O VAL G 148 ? O VAL L 97  
AC6 4  6  N TYR G 136 ? N TYR L 86  O THR G 153 ? O THR L 102 
AC7 1  2  N CYS G 70  ? N CYS L 23  O ALA G 121 ? O ALA L 71  
AC7 2  3  O SER G 122 ? O SER L 72  N SER G 115 ? N SER L 65  
AC8 1  2  N VAL H 25  ? N VAL H 5   O ALA H 43  ? O ALA H 23  
AC8 2  3  N LEU H 38  ? N LEU H 18  O MET H 103 ? O MET H 82  
AC8 3  4  O TYR H 100 ? O TYR H 79  N SER H 91  ? N SER H 70  
AC9 1  7  N VAL H 32  ? N VAL H 12  O THR H 154 ? O THR H 110 
AC9 2  3  N ARG H 58  ? N ARG H 38  O GLU H 66  ? O GLU H 46  
AC9 2  5  N VAL H 57  ? N VAL H 37  O TYR H 115 ? O TYR H 91  
AC9 3  4  N VAL H 70  ? N VAL H 50  O TYR H 79  ? O TYR H 58  
AC9 5  6  N GLY H 122 ? N GLY H 98  O TYR H 139 O O TYR H 100 
AC9 5  7  N TYR H 114 ? N TYR H 90  O THR H 151 ? O THR H 107 
# 
_atom_sites.entry_id                    7T76 
_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   . GLU A  1  33  ? 184.129 158.259 221.166 1.00 170.20 ? 32  GLU A N   1 
ATOM   2     C CA  . GLU A  1  33  ? 185.494 158.330 220.651 1.00 171.63 ? 32  GLU A CA  1 
ATOM   3     C C   . GLU A  1  33  ? 185.559 157.909 219.168 1.00 164.15 ? 32  GLU A C   1 
ATOM   4     O O   . GLU A  1  33  ? 186.055 158.679 218.319 1.00 163.08 ? 32  GLU A O   1 
ATOM   5     C CB  . GLU A  1  33  ? 186.474 157.474 221.536 1.00 180.72 ? 32  GLU A CB  1 
ATOM   6     C CG  . GLU A  1  33  ? 188.039 157.485 221.110 1.00 183.29 ? 32  GLU A CG  1 
ATOM   7     C CD  . GLU A  1  33  ? 188.752 158.866 221.211 1.00 185.10 ? 32  GLU A CD  1 
ATOM   8     O OE1 . GLU A  1  33  ? 188.342 159.687 221.998 1.00 189.18 ? 32  GLU A OE1 1 
ATOM   9     O OE2 . GLU A  1  33  ? 189.683 159.080 220.472 1.00 185.99 ? 32  GLU A OE2 1 
ATOM   10    N N   . ASN A  1  34  ? 185.067 156.680 218.865 1.00 159.96 ? 33  ASN A N   1 
ATOM   11    C CA  . ASN A  1  34  ? 185.065 156.055 217.540 1.00 152.46 ? 33  ASN A CA  1 
ATOM   12    C C   . ASN A  1  34  ? 184.196 156.811 216.569 1.00 146.24 ? 33  ASN A C   1 
ATOM   13    O O   . ASN A  1  34  ? 183.094 157.242 216.913 1.00 144.07 ? 33  ASN A O   1 
ATOM   14    C CB  . ASN A  1  34  ? 184.588 154.634 217.645 1.00 150.35 ? 33  ASN A CB  1 
ATOM   15    C CG  . ASN A  1  34  ? 185.541 153.788 218.397 1.00 157.07 ? 33  ASN A CG  1 
ATOM   16    O OD1 . ASN A  1  34  ? 186.755 154.021 218.399 1.00 160.03 ? 33  ASN A OD1 1 
ATOM   17    N ND2 . ASN A  1  34  ? 185.018 152.796 219.057 1.00 145.91 ? 33  ASN A ND2 1 
ATOM   18    N N   . LEU A  1  35  ? 184.687 156.960 215.360 1.00 140.27 ? 34  LEU A N   1 
ATOM   19    C CA  . LEU A  1  35  ? 183.917 157.680 214.389 1.00 133.87 ? 34  LEU A CA  1 
ATOM   20    C C   . LEU A  1  35  ? 183.075 156.699 213.631 1.00 128.99 ? 34  LEU A C   1 
ATOM   21    O O   . LEU A  1  35  ? 183.492 155.561 213.369 1.00 127.10 ? 34  LEU A O   1 
ATOM   22    C CB  . LEU A  1  35  ? 184.824 158.388 213.411 1.00 132.34 ? 34  LEU A CB  1 
ATOM   23    C CG  . LEU A  1  35  ? 185.894 159.314 213.972 1.00 137.59 ? 34  LEU A CG  1 
ATOM   24    C CD1 . LEU A  1  35  ? 186.619 159.968 212.790 1.00 135.10 ? 34  LEU A CD1 1 
ATOM   25    C CD2 . LEU A  1  35  ? 185.312 160.296 214.911 1.00 144.03 ? 34  LEU A CD2 1 
ATOM   26    N N   . TRP A  1  36  ? 181.893 157.141 213.298 1.00 122.93 ? 35  TRP A N   1 
ATOM   27    C CA  . TRP A  1  36  ? 180.918 156.395 212.556 1.00 125.43 ? 35  TRP A CA  1 
ATOM   28    C C   . TRP A  1  36  ? 180.748 156.915 211.164 1.00 113.11 ? 35  TRP A C   1 
ATOM   29    O O   . TRP A  1  36  ? 181.027 158.078 210.870 1.00 112.46 ? 35  TRP A O   1 
ATOM   30    C CB  . TRP A  1  36  ? 179.598 156.358 213.292 1.00 119.94 ? 35  TRP A CB  1 
ATOM   31    C CG  . TRP A  1  36  ? 179.596 155.505 214.539 1.00 121.74 ? 35  TRP A CG  1 
ATOM   32    C CD1 . TRP A  1  36  ? 180.634 154.921 215.218 1.00 122.91 ? 35  TRP A CD1 1 
ATOM   33    C CD2 . TRP A  1  36  ? 178.431 155.123 215.223 1.00 122.30 ? 35  TRP A CD2 1 
ATOM   34    N NE1 . TRP A  1  36  ? 180.162 154.215 216.260 1.00 126.43 ? 35  TRP A NE1 1 
ATOM   35    C CE2 . TRP A  1  36  ? 178.817 154.321 216.283 1.00 122.37 ? 35  TRP A CE2 1 
ATOM   36    C CE3 . TRP A  1  36  ? 177.115 155.383 215.029 1.00 123.50 ? 35  TRP A CE3 1 
ATOM   37    C CZ2 . TRP A  1  36  ? 177.903 153.777 217.145 1.00 127.26 ? 35  TRP A CZ2 1 
ATOM   38    C CZ3 . TRP A  1  36  ? 176.190 154.841 215.878 1.00 121.79 ? 35  TRP A CZ3 1 
ATOM   39    C CH2 . TRP A  1  36  ? 176.568 154.059 216.912 1.00 124.53 ? 35  TRP A CH2 1 
ATOM   40    N N   . VAL A  1  37  ? 180.312 156.035 210.290 1.00 121.42 ? 36  VAL A N   1 
ATOM   41    C CA  . VAL A  1  37  ? 180.064 156.411 208.923 1.00 102.86 ? 36  VAL A CA  1 
ATOM   42    C C   . VAL A  1  37  ? 178.913 157.381 208.916 1.00 94.58  ? 36  VAL A C   1 
ATOM   43    O O   . VAL A  1  37  ? 177.910 157.137 209.568 1.00 97.23  ? 36  VAL A O   1 
ATOM   44    C CB  . VAL A  1  37  ? 179.654 155.166 208.099 1.00 112.21 ? 36  VAL A CB  1 
ATOM   45    C CG1 . VAL A  1  37  ? 179.260 155.562 206.688 1.00 101.31 ? 36  VAL A CG1 1 
ATOM   46    C CG2 . VAL A  1  37  ? 180.782 154.160 208.053 1.00 114.29 ? 36  VAL A CG2 1 
ATOM   47    N N   . THR A  1  38  ? 179.060 158.492 208.235 1.00 88.30  ? 37  THR A N   1 
ATOM   48    C CA  . THR A  1  38  ? 177.979 159.450 208.148 1.00 88.58  ? 37  THR A CA  1 
ATOM   49    C C   . THR A  1  38  ? 177.790 159.887 206.726 1.00 82.51  ? 37  THR A C   1 
ATOM   50    O O   . THR A  1  38  ? 178.685 159.769 205.883 1.00 79.95  ? 37  THR A O   1 
ATOM   51    C CB  . THR A  1  38  ? 178.190 160.656 209.041 1.00 87.21  ? 37  THR A CB  1 
ATOM   52    O OG1 . THR A  1  38  ? 179.358 161.298 208.644 1.00 89.13  ? 37  THR A OG1 1 
ATOM   53    C CG2 . THR A  1  38  ? 178.285 160.235 210.467 1.00 101.35 ? 37  THR A CG2 1 
ATOM   54    N N   . VAL A  1  39  ? 176.606 160.397 206.460 1.00 76.65  ? 38  VAL A N   1 
ATOM   55    C CA  . VAL A  1  39  ? 176.248 160.775 205.114 1.00 67.00  ? 38  VAL A CA  1 
ATOM   56    C C   . VAL A  1  39  ? 175.871 162.211 204.955 1.00 64.39  ? 38  VAL A C   1 
ATOM   57    O O   . VAL A  1  39  ? 174.996 162.731 205.647 1.00 71.17  ? 38  VAL A O   1 
ATOM   58    C CB  . VAL A  1  39  ? 175.072 159.906 204.640 1.00 65.85  ? 38  VAL A CB  1 
ATOM   59    C CG1 . VAL A  1  39  ? 174.637 160.297 203.256 1.00 64.63  ? 38  VAL A CG1 1 
ATOM   60    C CG2 . VAL A  1  39  ? 175.475 158.434 204.670 1.00 75.04  ? 38  VAL A CG2 1 
ATOM   61    N N   . TYR A  1  40  ? 176.514 162.849 204.000 1.00 61.91  ? 39  TYR A N   1 
ATOM   62    C CA  . TYR A  1  40  ? 176.220 164.228 203.695 1.00 64.44  ? 39  TYR A CA  1 
ATOM   63    C C   . TYR A  1  40  ? 175.676 164.364 202.289 1.00 60.61  ? 39  TYR A C   1 
ATOM   64    O O   . TYR A  1  40  ? 176.268 163.898 201.308 1.00 62.84  ? 39  TYR A O   1 
ATOM   65    C CB  . TYR A  1  40  ? 177.470 165.082 203.884 1.00 64.80  ? 39  TYR A CB  1 
ATOM   66    C CG  . TYR A  1  40  ? 177.872 165.199 205.320 1.00 67.84  ? 39  TYR A CG  1 
ATOM   67    C CD1 . TYR A  1  40  ? 178.621 164.225 205.931 1.00 73.52  ? 39  TYR A CD1 1 
ATOM   68    C CD2 . TYR A  1  40  ? 177.475 166.294 206.026 1.00 68.77  ? 39  TYR A CD2 1 
ATOM   69    C CE1 . TYR A  1  40  ? 178.946 164.355 207.252 1.00 76.89  ? 39  TYR A CE1 1 
ATOM   70    C CE2 . TYR A  1  40  ? 177.796 166.429 207.347 1.00 78.52  ? 39  TYR A CE2 1 
ATOM   71    C CZ  . TYR A  1  40  ? 178.522 165.470 207.969 1.00 84.57  ? 39  TYR A CZ  1 
ATOM   72    O OH  . TYR A  1  40  ? 178.837 165.583 209.320 1.00 91.83  ? 39  TYR A OH  1 
ATOM   73    N N   . TYR A  1  41  ? 174.530 165.007 202.178 1.00 61.66  ? 40  TYR A N   1 
ATOM   74    C CA  . TYR A  1  41  ? 173.928 165.213 200.882 1.00 59.35  ? 40  TYR A CA  1 
ATOM   75    C C   . TYR A  1  41  ? 173.844 166.682 200.589 1.00 60.60  ? 40  TYR A C   1 
ATOM   76    O O   . TYR A  1  41  ? 173.299 167.434 201.388 1.00 65.40  ? 40  TYR A O   1 
ATOM   77    C CB  . TYR A  1  41  ? 172.567 164.573 200.830 1.00 56.67  ? 40  TYR A CB  1 
ATOM   78    C CG  . TYR A  1  41  ? 171.876 164.803 199.570 1.00 56.39  ? 40  TYR A CG  1 
ATOM   79    C CD1 . TYR A  1  41  ? 172.267 164.137 198.444 1.00 59.24  ? 40  TYR A CD1 1 
ATOM   80    C CD2 . TYR A  1  41  ? 170.827 165.671 199.537 1.00 55.00  ? 40  TYR A CD2 1 
ATOM   81    C CE1 . TYR A  1  41  ? 171.590 164.331 197.285 1.00 59.26  ? 40  TYR A CE1 1 
ATOM   82    C CE2 . TYR A  1  41  ? 170.155 165.868 198.381 1.00 55.70  ? 40  TYR A CE2 1 
ATOM   83    C CZ  . TYR A  1  41  ? 170.526 165.200 197.263 1.00 57.19  ? 40  TYR A CZ  1 
ATOM   84    O OH  . TYR A  1  41  ? 169.820 165.384 196.118 1.00 59.12  ? 40  TYR A OH  1 
ATOM   85    N N   . GLY A  1  42  ? 174.344 167.073 199.426 1.00 60.24  ? 41  GLY A N   1 
ATOM   86    C CA  . GLY A  1  42  ? 174.410 168.465 199.032 1.00 65.85  ? 41  GLY A CA  1 
ATOM   87    C C   . GLY A  1  42  ? 175.876 168.871 199.006 1.00 61.62  ? 41  GLY A C   1 
ATOM   88    O O   . GLY A  1  42  ? 176.244 170.011 199.268 1.00 68.95  ? 41  GLY A O   1 
ATOM   89    N N   . VAL A  1  43  ? 176.716 167.889 198.775 1.00 56.71  ? 42  VAL A N   1 
ATOM   90    C CA  . VAL A  1  43  ? 178.150 168.029 198.712 1.00 55.57  ? 42  VAL A CA  1 
ATOM   91    C C   . VAL A  1  43  ? 178.654 168.625 197.389 1.00 53.96  ? 42  VAL A C   1 
ATOM   92    O O   . VAL A  1  43  ? 178.296 168.145 196.321 1.00 64.85  ? 42  VAL A O   1 
ATOM   93    C CB  . VAL A  1  43  ? 178.741 166.642 198.941 1.00 69.96  ? 42  VAL A CB  1 
ATOM   94    C CG1 . VAL A  1  43  ? 180.169 166.662 198.773 1.00 74.69  ? 42  VAL A CG1 1 
ATOM   95    C CG2 . VAL A  1  43  ? 178.381 166.188 200.350 1.00 78.67  ? 42  VAL A CG2 1 
ATOM   96    N N   . PRO A  1  44  ? 179.503 169.656 197.391 1.00 57.72  ? 43  PRO A N   1 
ATOM   97    C CA  . PRO A  1  44  ? 180.029 170.300 196.200 1.00 63.11  ? 43  PRO A CA  1 
ATOM   98    C C   . PRO A  1  44  ? 181.160 169.527 195.504 1.00 68.59  ? 43  PRO A C   1 
ATOM   99    O O   . PRO A  1  44  ? 182.306 169.965 195.501 1.00 72.58  ? 43  PRO A O   1 
ATOM   100   C CB  . PRO A  1  44  ? 180.526 171.633 196.751 1.00 65.32  ? 43  PRO A CB  1 
ATOM   101   C CG  . PRO A  1  44  ? 180.961 171.313 198.141 1.00 67.49  ? 43  PRO A CG  1 
ATOM   102   C CD  . PRO A  1  44  ? 179.950 170.274 198.639 1.00 64.33  ? 43  PRO A CD  1 
ATOM   103   N N   . VAL A  1  45  ? 180.836 168.368 194.939 1.00 69.70  ? 44  VAL A N   1 
ATOM   104   C CA  . VAL A  1  45  ? 181.826 167.524 194.243 1.00 67.84  ? 44  VAL A CA  1 
ATOM   105   C C   . VAL A  1  45  ? 181.577 167.265 192.761 1.00 72.35  ? 44  VAL A C   1 
ATOM   106   O O   . VAL A  1  45  ? 180.482 166.910 192.337 1.00 71.85  ? 44  VAL A O   1 
ATOM   107   C CB  . VAL A  1  45  ? 182.043 166.219 194.994 1.00 70.84  ? 44  VAL A CB  1 
ATOM   108   C CG1 . VAL A  1  45  ? 182.919 165.239 194.205 1.00 80.03  ? 44  VAL A CG1 1 
ATOM   109   C CG2 . VAL A  1  45  ? 182.798 166.570 196.252 1.00 79.57  ? 44  VAL A CG2 1 
ATOM   110   N N   . TRP A  1  46  ? 182.644 167.447 191.989 1.00 73.29  ? 45  TRP A N   1 
ATOM   111   C CA  . TRP A  1  46  ? 182.671 167.320 190.537 1.00 73.07  ? 45  TRP A CA  1 
ATOM   112   C C   . TRP A  1  46  ? 183.253 166.059 189.975 1.00 76.10  ? 45  TRP A C   1 
ATOM   113   O O   . TRP A  1  46  ? 184.254 165.549 190.478 1.00 78.30  ? 45  TRP A O   1 
ATOM   114   C CB  . TRP A  1  46  ? 183.594 168.370 190.011 1.00 69.25  ? 45  TRP A CB  1 
ATOM   115   C CG  . TRP A  1  46  ? 183.175 169.633 190.292 1.00 74.01  ? 45  TRP A CG  1 
ATOM   116   C CD1 . TRP A  1  46  ? 181.933 170.059 190.565 1.00 78.28  ? 45  TRP A CD1 1 
ATOM   117   C CD2 . TRP A  1  46  ? 184.003 170.732 190.409 1.00 74.23  ? 45  TRP A CD2 1 
ATOM   118   N NE1 . TRP A  1  46  ? 181.949 171.356 190.812 1.00 77.34  ? 45  TRP A NE1 1 
ATOM   119   C CE2 . TRP A  1  46  ? 183.200 171.795 190.734 1.00 78.86  ? 45  TRP A CE2 1 
ATOM   120   C CE3 . TRP A  1  46  ? 185.350 170.912 190.277 1.00 75.08  ? 45  TRP A CE3 1 
ATOM   121   C CZ2 . TRP A  1  46  ? 183.692 173.021 190.924 1.00 82.54  ? 45  TRP A CZ2 1 
ATOM   122   C CZ3 . TRP A  1  46  ? 185.838 172.149 190.476 1.00 86.65  ? 45  TRP A CZ3 1 
ATOM   123   C CH2 . TRP A  1  46  ? 185.026 173.170 190.786 1.00 87.58  ? 45  TRP A CH2 1 
ATOM   124   N N   . LYS A  1  47  ? 182.701 165.639 188.844 1.00 75.79  ? 46  LYS A N   1 
ATOM   125   C CA  . LYS A  1  47  ? 183.278 164.548 188.076 1.00 78.07  ? 46  LYS A CA  1 
ATOM   126   C C   . LYS A  1  47  ? 183.423 164.906 186.618 1.00 79.04  ? 46  LYS A C   1 
ATOM   127   O O   . LYS A  1  47  ? 182.553 165.515 185.997 1.00 72.49  ? 46  LYS A O   1 
ATOM   128   C CB  . LYS A  1  47  ? 182.445 163.285 188.168 1.00 82.02  ? 46  LYS A CB  1 
ATOM   129   C CG  . LYS A  1  47  ? 182.270 162.759 189.538 1.00 84.96  ? 46  LYS A CG  1 
ATOM   130   C CD  . LYS A  1  47  ? 183.539 162.199 190.139 1.00 91.40  ? 46  LYS A CD  1 
ATOM   131   C CE  . LYS A  1  47  ? 183.265 161.694 191.532 1.00 103.49 ? 46  LYS A CE  1 
ATOM   132   N NZ  . LYS A  1  47  ? 184.487 161.228 192.200 1.00 110.27 ? 46  LYS A NZ  1 
ATOM   133   N N   . ASP A  1  48  ? 184.490 164.426 186.021 1.00 80.12  ? 47  ASP A N   1 
ATOM   134   C CA  . ASP A  1  48  ? 184.698 164.632 184.602 1.00 78.90  ? 47  ASP A CA  1 
ATOM   135   C C   . ASP A  1  48  ? 183.686 163.749 183.895 1.00 76.06  ? 47  ASP A C   1 
ATOM   136   O O   . ASP A  1  48  ? 183.628 162.547 184.161 1.00 79.22  ? 47  ASP A O   1 
ATOM   137   C CB  . ASP A  1  48  ? 186.124 164.276 184.204 1.00 87.06  ? 47  ASP A CB  1 
ATOM   138   C CG  . ASP A  1  48  ? 186.413 164.679 182.806 1.00 90.42  ? 47  ASP A CG  1 
ATOM   139   O OD1 . ASP A  1  48  ? 185.495 165.088 182.150 1.00 85.35  ? 47  ASP A OD1 1 
ATOM   140   O OD2 . ASP A  1  48  ? 187.561 164.683 182.405 1.00 93.58  ? 47  ASP A OD2 1 
ATOM   141   N N   . ALA A  1  49  ? 182.795 164.341 183.121 1.00 73.74  ? 48  ALA A N   1 
ATOM   142   C CA  . ALA A  1  49  ? 181.722 163.578 182.520 1.00 76.47  ? 48  ALA A CA  1 
ATOM   143   C C   . ALA A  1  49  ? 181.264 164.189 181.217 1.00 72.41  ? 48  ALA A C   1 
ATOM   144   O O   . ALA A  1  49  ? 181.348 165.396 181.025 1.00 74.15  ? 48  ALA A O   1 
ATOM   145   C CB  . ALA A  1  49  ? 180.565 163.516 183.492 1.00 80.33  ? 48  ALA A CB  1 
ATOM   146   N N   . GLU A  1  50  ? 180.716 163.369 180.337 1.00 70.14  ? 49  GLU A N   1 
ATOM   147   C CA  . GLU A  1  50  ? 180.211 163.903 179.092 1.00 66.99  ? 49  GLU A CA  1 
ATOM   148   C C   . GLU A  1  50  ? 178.741 163.680 178.868 1.00 63.70  ? 49  GLU A C   1 
ATOM   149   O O   . GLU A  1  50  ? 178.233 162.565 178.943 1.00 63.87  ? 49  GLU A O   1 
ATOM   150   C CB  . GLU A  1  50  ? 180.985 163.323 177.929 1.00 74.46  ? 49  GLU A CB  1 
ATOM   151   C CG  . GLU A  1  50  ? 180.533 163.824 176.575 1.00 78.65  ? 49  GLU A CG  1 
ATOM   152   C CD  . GLU A  1  50  ? 181.393 163.318 175.505 1.00 91.20  ? 49  GLU A CD  1 
ATOM   153   O OE1 . GLU A  1  50  ? 182.381 162.702 175.827 1.00 99.96  ? 49  GLU A OE1 1 
ATOM   154   O OE2 . GLU A  1  50  ? 181.094 163.536 174.359 1.00 92.23  ? 49  GLU A OE2 1 
ATOM   155   N N   . THR A  1  51  ? 178.077 164.774 178.594 1.00 59.95  ? 50  THR A N   1 
ATOM   156   C CA  . THR A  1  51  ? 176.670 164.831 178.281 1.00 60.33  ? 50  THR A CA  1 
ATOM   157   C C   . THR A  1  51  ? 176.470 165.815 177.163 1.00 61.95  ? 50  THR A C   1 
ATOM   158   O O   . THR A  1  51  ? 177.435 166.437 176.716 1.00 62.83  ? 50  THR A O   1 
ATOM   159   C CB  . THR A  1  51  ? 175.834 165.206 179.491 1.00 66.31  ? 50  THR A CB  1 
ATOM   160   O OG1 . THR A  1  51  ? 174.446 165.026 179.161 1.00 68.90  ? 50  THR A OG1 1 
ATOM   161   C CG2 . THR A  1  51  ? 176.119 166.646 179.919 1.00 67.03  ? 50  THR A CG2 1 
ATOM   162   N N   . THR A  1  52  ? 175.241 165.994 176.710 1.00 61.52  ? 51  THR A N   1 
ATOM   163   C CA  . THR A  1  52  ? 175.057 166.978 175.657 1.00 64.24  ? 51  THR A CA  1 
ATOM   164   C C   . THR A  1  52  ? 174.665 168.296 176.268 1.00 61.64  ? 51  THR A C   1 
ATOM   165   O O   . THR A  1  52  ? 174.470 168.402 177.474 1.00 62.53  ? 51  THR A O   1 
ATOM   166   C CB  . THR A  1  52  ? 174.013 166.571 174.609 1.00 71.31  ? 51  THR A CB  1 
ATOM   167   O OG1 . THR A  1  52  ? 174.146 167.461 173.485 1.00 77.88  ? 51  THR A OG1 1 
ATOM   168   C CG2 . THR A  1  52  ? 172.561 166.674 175.172 1.00 74.51  ? 51  THR A CG2 1 
ATOM   169   N N   . LEU A  1  53  ? 174.535 169.296 175.435 1.00 62.89  ? 52  LEU A N   1 
ATOM   170   C CA  . LEU A  1  53  ? 174.236 170.639 175.882 1.00 71.78  ? 52  LEU A CA  1 
ATOM   171   C C   . LEU A  1  53  ? 173.022 171.216 175.198 1.00 77.16  ? 52  LEU A C   1 
ATOM   172   O O   . LEU A  1  53  ? 172.684 170.829 174.075 1.00 79.38  ? 52  LEU A O   1 
ATOM   173   C CB  . LEU A  1  53  ? 175.468 171.518 175.658 1.00 78.34  ? 52  LEU A CB  1 
ATOM   174   C CG  . LEU A  1  53  ? 176.770 171.066 176.401 1.00 68.51  ? 52  LEU A CG  1 
ATOM   175   C CD1 . LEU A  1  53  ? 177.956 171.854 175.900 1.00 85.26  ? 52  LEU A CD1 1 
ATOM   176   C CD2 . LEU A  1  53  ? 176.619 171.298 177.909 1.00 78.97  ? 52  LEU A CD2 1 
ATOM   177   N N   . PHE A  1  54  ? 172.385 172.149 175.881 1.00 81.04  ? 53  PHE A N   1 
ATOM   178   C CA  . PHE A  1  54  ? 171.269 172.900 175.355 1.00 84.10  ? 53  PHE A CA  1 
ATOM   179   C C   . PHE A  1  54  ? 171.749 174.065 174.518 1.00 86.42  ? 53  PHE A C   1 
ATOM   180   O O   . PHE A  1  54  ? 172.755 174.693 174.852 1.00 85.78  ? 53  PHE A O   1 
ATOM   181   C CB  . PHE A  1  54  ? 170.408 173.439 176.485 1.00 88.19  ? 53  PHE A CB  1 
ATOM   182   C CG  . PHE A  1  54  ? 169.518 172.484 177.081 1.00 95.29  ? 53  PHE A CG  1 
ATOM   183   C CD1 . PHE A  1  54  ? 169.922 171.654 178.109 1.00 94.70  ? 53  PHE A CD1 1 
ATOM   184   C CD2 . PHE A  1  54  ? 168.216 172.423 176.628 1.00 104.11 ? 53  PHE A CD2 1 
ATOM   185   C CE1 . PHE A  1  54  ? 169.017 170.759 178.652 1.00 98.13  ? 53  PHE A CE1 1 
ATOM   186   C CE2 . PHE A  1  54  ? 167.323 171.548 177.170 1.00 107.48 ? 53  PHE A CE2 1 
ATOM   187   C CZ  . PHE A  1  54  ? 167.721 170.706 178.180 1.00 109.02 ? 53  PHE A CZ  1 
ATOM   188   N N   . CYS A  1  55  ? 170.999 174.374 173.444 1.00 89.23  ? 54  CYS A N   1 
ATOM   189   C CA  . CYS A  1  55  ? 171.210 175.516 172.563 1.00 94.77  ? 54  CYS A CA  1 
ATOM   190   C C   . CYS A  1  55  ? 170.401 176.689 173.070 1.00 104.37 ? 54  CYS A C   1 
ATOM   191   O O   . CYS A  1  55  ? 169.187 176.572 173.228 1.00 111.66 ? 54  CYS A O   1 
ATOM   192   C CB  . CYS A  1  55  ? 170.747 175.183 171.117 1.00 104.50 ? 54  CYS A CB  1 
ATOM   193   S SG  . CYS A  1  55  ? 170.848 176.567 169.879 1.00 118.92 ? 54  CYS A SG  1 
ATOM   194   N N   . ALA A  1  56  ? 171.060 177.821 173.278 1.00 103.89 ? 55  ALA A N   1 
ATOM   195   C CA  . ALA A  1  56  ? 170.337 179.035 173.605 1.00 113.58 ? 55  ALA A CA  1 
ATOM   196   C C   . ALA A  1  56  ? 170.781 180.093 172.592 1.00 112.16 ? 55  ALA A C   1 
ATOM   197   O O   . ALA A  1  56  ? 171.967 180.264 172.302 1.00 102.85 ? 55  ALA A O   1 
ATOM   198   C CB  . ALA A  1  56  ? 170.540 179.460 175.054 1.00 118.63 ? 55  ALA A CB  1 
ATOM   199   N N   . SER A  1  57  ? 169.826 180.840 172.075 1.00 121.73 ? 56  SER A N   1 
ATOM   200   C CA  . SER A  1  57  ? 170.090 181.830 171.041 1.00 116.19 ? 56  SER A CA  1 
ATOM   201   C C   . SER A  1  57  ? 170.401 183.191 171.672 1.00 118.01 ? 56  SER A C   1 
ATOM   202   O O   . SER A  1  57  ? 170.566 183.272 172.889 1.00 123.35 ? 56  SER A O   1 
ATOM   203   C CB  . SER A  1  57  ? 168.889 181.886 170.088 1.00 115.07 ? 56  SER A CB  1 
ATOM   204   O OG  . SER A  1  57  ? 169.162 182.703 168.974 1.00 115.56 ? 56  SER A OG  1 
ATOM   205   N N   . ASP A  1  58  ? 170.536 184.250 170.839 1.00 116.57 ? 57  ASP A N   1 
ATOM   206   C CA  . ASP A  1  58  ? 170.901 185.624 171.222 1.00 117.00 ? 57  ASP A CA  1 
ATOM   207   C C   . ASP A  1  58  ? 169.651 186.520 171.211 1.00 116.61 ? 57  ASP A C   1 
ATOM   208   O O   . ASP A  1  58  ? 168.746 186.373 170.375 1.00 117.82 ? 57  ASP A O   1 
ATOM   209   C CB  . ASP A  1  58  ? 172.016 186.195 170.276 1.00 114.17 ? 57  ASP A CB  1 
ATOM   210   C CG  . ASP A  1  58  ? 172.599 187.615 170.693 1.00 118.23 ? 57  ASP A CG  1 
ATOM   211   O OD1 . ASP A  1  58  ? 172.007 188.255 171.520 1.00 124.64 ? 57  ASP A OD1 1 
ATOM   212   O OD2 . ASP A  1  58  ? 173.591 188.001 170.147 1.00 113.18 ? 57  ASP A OD2 1 
ATOM   213   N N   . HIS A  1  67  ? 164.345 183.389 159.256 1.00 143.14 ? 66  HIS A N   1 
ATOM   214   C CA  . HIS A  1  67  ? 165.222 182.921 160.314 1.00 136.94 ? 66  HIS A CA  1 
ATOM   215   C C   . HIS A  1  67  ? 166.648 182.600 159.773 1.00 128.01 ? 66  HIS A C   1 
ATOM   216   O O   . HIS A  1  67  ? 166.944 182.776 158.573 1.00 122.17 ? 66  HIS A O   1 
ATOM   217   C CB  . HIS A  1  67  ? 164.548 181.702 161.052 1.00 141.08 ? 66  HIS A CB  1 
ATOM   218   C CG  . HIS A  1  67  ? 164.307 180.435 160.187 1.00 144.57 ? 66  HIS A CG  1 
ATOM   219   N ND1 . HIS A  1  67  ? 163.379 180.406 159.156 1.00 147.40 ? 66  HIS A ND1 1 
ATOM   220   C CD2 . HIS A  1  67  ? 164.881 179.200 160.218 1.00 144.21 ? 66  HIS A CD2 1 
ATOM   221   C CE1 . HIS A  1  67  ? 163.395 179.200 158.594 1.00 150.54 ? 66  HIS A CE1 1 
ATOM   222   N NE2 . HIS A  1  67  ? 164.299 178.450 159.225 1.00 153.51 ? 66  HIS A NE2 1 
ATOM   223   N N   . ASN A  1  68  ? 167.536 182.166 160.694 1.00 122.90 ? 67  ASN A N   1 
ATOM   224   C CA  . ASN A  1  68  ? 168.926 181.816 160.411 1.00 116.82 ? 67  ASN A CA  1 
ATOM   225   C C   . ASN A  1  68  ? 169.075 180.304 160.374 1.00 117.22 ? 67  ASN A C   1 
ATOM   226   O O   . ASN A  1  68  ? 168.165 179.580 160.765 1.00 119.58 ? 67  ASN A O   1 
ATOM   227   C CB  . ASN A  1  68  ? 169.798 182.383 161.515 1.00 120.09 ? 67  ASN A CB  1 
ATOM   228   C CG  . ASN A  1  68  ? 169.697 183.901 161.653 1.00 119.62 ? 67  ASN A CG  1 
ATOM   229   O OD1 . ASN A  1  68  ? 169.681 184.646 160.693 1.00 118.89 ? 67  ASN A OD1 1 
ATOM   230   N ND2 . ASN A  1  68  ? 169.613 184.373 162.854 1.00 113.36 ? 67  ASN A ND2 1 
ATOM   231   N N   . VAL A  1  69  ? 170.270 179.849 160.034 1.00 114.09 ? 68  VAL A N   1 
ATOM   232   C CA  . VAL A  1  69  ? 170.614 178.424 160.094 1.00 109.57 ? 68  VAL A CA  1 
ATOM   233   C C   . VAL A  1  69  ? 170.681 177.908 161.515 1.00 103.50 ? 68  VAL A C   1 
ATOM   234   O O   . VAL A  1  69  ? 170.279 176.788 161.804 1.00 105.78 ? 68  VAL A O   1 
ATOM   235   C CB  . VAL A  1  69  ? 171.964 178.127 159.412 1.00 106.09 ? 68  VAL A CB  1 
ATOM   236   C CG1 . VAL A  1  69  ? 172.423 176.664 159.657 1.00 103.97 ? 68  VAL A CG1 1 
ATOM   237   C CG2 . VAL A  1  69  ? 171.847 178.349 157.986 1.00 108.78 ? 68  VAL A CG2 1 
ATOM   238   N N   . TRP A  1  70  ? 171.249 178.707 162.393 1.00 101.90 ? 69  TRP A N   1 
ATOM   239   C CA  . TRP A  1  70  ? 171.432 178.270 163.759 1.00 100.29 ? 69  TRP A CA  1 
ATOM   240   C C   . TRP A  1  70  ? 170.350 178.774 164.690 1.00 110.20 ? 69  TRP A C   1 
ATOM   241   O O   . TRP A  1  70  ? 169.894 178.076 165.594 1.00 115.98 ? 69  TRP A O   1 
ATOM   242   C CB  . TRP A  1  70  ? 172.756 178.804 164.247 1.00 104.41 ? 69  TRP A CB  1 
ATOM   243   C CG  . TRP A  1  70  ? 173.877 178.401 163.404 1.00 100.33 ? 69  TRP A CG  1 
ATOM   244   C CD1 . TRP A  1  70  ? 174.674 177.326 163.537 1.00 96.55  ? 69  TRP A CD1 1 
ATOM   245   C CD2 . TRP A  1  70  ? 174.343 179.097 162.242 1.00 100.42 ? 69  TRP A CD2 1 
ATOM   246   N NE1 . TRP A  1  70  ? 175.591 177.306 162.547 1.00 91.72  ? 69  TRP A NE1 1 
ATOM   247   C CE2 . TRP A  1  70  ? 175.401 178.374 161.741 1.00 93.50  ? 69  TRP A CE2 1 
ATOM   248   C CE3 . TRP A  1  70  ? 173.948 180.266 161.592 1.00 106.92 ? 69  TRP A CE3 1 
ATOM   249   C CZ2 . TRP A  1  70  ? 176.080 178.767 160.610 1.00 99.34  ? 69  TRP A CZ2 1 
ATOM   250   C CZ3 . TRP A  1  70  ? 174.616 180.647 160.462 1.00 107.07 ? 69  TRP A CZ3 1 
ATOM   251   C CH2 . TRP A  1  70  ? 175.653 179.927 159.978 1.00 100.90 ? 69  TRP A CH2 1 
ATOM   252   N N   . ALA A  1  71  ? 169.906 179.999 164.492 1.00 116.36 ? 70  ALA A N   1 
ATOM   253   C CA  . ALA A  1  71  ? 168.881 180.547 165.371 1.00 122.64 ? 70  ALA A CA  1 
ATOM   254   C C   . ALA A  1  71  ? 167.518 180.173 164.822 1.00 130.34 ? 70  ALA A C   1 
ATOM   255   O O   . ALA A  1  71  ? 166.788 181.006 164.270 1.00 132.47 ? 70  ALA A O   1 
ATOM   256   C CB  . ALA A  1  71  ? 169.012 182.037 165.535 1.00 117.88 ? 70  ALA A CB  1 
ATOM   257   N N   . THR A  1  72  ? 167.225 178.900 164.950 1.00 133.59 ? 71  THR A N   1 
ATOM   258   C CA  . THR A  1  72  ? 166.025 178.279 164.455 1.00 144.28 ? 71  THR A CA  1 
ATOM   259   C C   . THR A  1  72  ? 165.086 178.221 165.620 1.00 150.97 ? 71  THR A C   1 
ATOM   260   O O   . THR A  1  72  ? 165.441 178.610 166.733 1.00 149.18 ? 71  THR A O   1 
ATOM   261   C CB  . THR A  1  72  ? 166.260 176.861 163.911 1.00 145.29 ? 71  THR A CB  1 
ATOM   262   O OG1 . THR A  1  72  ? 166.557 175.968 164.991 1.00 150.68 ? 71  THR A OG1 1 
ATOM   263   C CG2 . THR A  1  72  ? 167.443 176.897 162.962 1.00 131.06 ? 71  THR A CG2 1 
ATOM   264   N N   . HIS A  1  73  ? 163.883 177.741 165.388 1.00 161.16 ? 72  HIS A N   1 
ATOM   265   C CA  . HIS A  1  73  ? 162.915 177.620 166.452 1.00 167.67 ? 72  HIS A CA  1 
ATOM   266   C C   . HIS A  1  73  ? 163.336 176.580 167.488 1.00 166.85 ? 72  HIS A C   1 
ATOM   267   O O   . HIS A  1  73  ? 162.885 176.609 168.637 1.00 168.79 ? 72  HIS A O   1 
ATOM   268   C CB  . HIS A  1  73  ? 161.596 177.195 165.832 1.00 171.72 ? 72  HIS A CB  1 
ATOM   269   C CG  . HIS A  1  73  ? 161.765 175.891 165.129 1.00 174.88 ? 72  HIS A CG  1 
ATOM   270   N ND1 . HIS A  1  73  ? 162.399 175.797 163.900 1.00 170.24 ? 72  HIS A ND1 1 
ATOM   271   C CD2 . HIS A  1  73  ? 161.415 174.627 165.470 1.00 177.87 ? 72  HIS A CD2 1 
ATOM   272   C CE1 . HIS A  1  73  ? 162.430 174.525 163.522 1.00 174.01 ? 72  HIS A CE1 1 
ATOM   273   N NE2 . HIS A  1  73  ? 161.838 173.799 164.452 1.00 175.23 ? 72  HIS A NE2 1 
ATOM   274   N N   . ALA A  1  74  ? 164.213 175.652 167.106 1.00 168.79 ? 73  ALA A N   1 
ATOM   275   C CA  . ALA A  1  74  ? 164.647 174.605 168.022 1.00 165.35 ? 73  ALA A CA  1 
ATOM   276   C C   . ALA A  1  74  ? 165.863 175.055 168.836 1.00 153.87 ? 73  ALA A C   1 
ATOM   277   O O   . ALA A  1  74  ? 166.926 174.432 168.733 1.00 151.16 ? 73  ALA A O   1 
ATOM   278   C CB  . ALA A  1  74  ? 164.980 173.346 167.241 1.00 168.02 ? 73  ALA A CB  1 
ATOM   279   N N   . CYS A  1  75  ? 165.699 176.136 169.637 1.00 150.34 ? 74  CYS A N   1 
ATOM   280   C CA  . CYS A  1  75  ? 166.762 176.755 170.434 1.00 135.46 ? 74  CYS A CA  1 
ATOM   281   C C   . CYS A  1  75  ? 166.097 177.649 171.511 1.00 130.68 ? 74  CYS A C   1 
ATOM   282   O O   . CYS A  1  75  ? 165.093 178.330 171.275 1.00 135.92 ? 74  CYS A O   1 
ATOM   283   C CB  . CYS A  1  75  ? 167.767 177.519 169.515 1.00 137.17 ? 74  CYS A CB  1 
ATOM   284   S SG  . CYS A  1  75  ? 169.288 178.068 170.312 1.00 140.08 ? 74  CYS A SG  1 
ATOM   285   N N   . VAL A  1  76  ? 166.640 177.572 172.710 1.00 125.75 ? 75  VAL A N   1 
ATOM   286   C CA  . VAL A  1  76  ? 166.202 178.229 173.937 1.00 128.10 ? 75  VAL A CA  1 
ATOM   287   C C   . VAL A  1  76  ? 166.459 179.750 173.955 1.00 129.83 ? 75  VAL A C   1 
ATOM   288   O O   . VAL A  1  76  ? 167.425 180.220 173.371 1.00 127.01 ? 75  VAL A O   1 
ATOM   289   C CB  . VAL A  1  76  ? 166.925 177.538 175.127 1.00 130.09 ? 75  VAL A CB  1 
ATOM   290   C CG1 . VAL A  1  76  ? 166.656 178.198 176.451 1.00 130.71 ? 75  VAL A CG1 1 
ATOM   291   C CG2 . VAL A  1  76  ? 166.499 176.081 175.173 1.00 127.32 ? 75  VAL A CG2 1 
ATOM   292   N N   . PRO A  1  77  ? 165.557 180.579 174.486 1.00 132.55 ? 76  PRO A N   1 
ATOM   293   C CA  . PRO A  1  77  ? 165.752 182.009 174.635 1.00 131.99 ? 76  PRO A CA  1 
ATOM   294   C C   . PRO A  1  77  ? 167.029 182.312 175.410 1.00 132.00 ? 76  PRO A C   1 
ATOM   295   O O   . PRO A  1  77  ? 167.449 181.540 176.268 1.00 130.11 ? 76  PRO A O   1 
ATOM   296   C CB  . PRO A  1  77  ? 164.507 182.435 175.408 1.00 133.05 ? 76  PRO A CB  1 
ATOM   297   C CG  . PRO A  1  77  ? 163.461 181.419 175.023 1.00 131.19 ? 76  PRO A CG  1 
ATOM   298   C CD  . PRO A  1  77  ? 164.204 180.119 174.854 1.00 133.47 ? 76  PRO A CD  1 
ATOM   299   N N   . THR A  1  78  ? 167.628 183.444 175.092 1.00 136.39 ? 77  THR A N   1 
ATOM   300   C CA  . THR A  1  78  ? 168.885 183.900 175.656 1.00 141.83 ? 77  THR A CA  1 
ATOM   301   C C   . THR A  1  78  ? 168.864 183.916 177.160 1.00 146.50 ? 77  THR A C   1 
ATOM   302   O O   . THR A  1  78  ? 167.913 184.399 177.764 1.00 150.65 ? 77  THR A O   1 
ATOM   303   C CB  . THR A  1  78  ? 169.162 185.339 175.205 1.00 141.23 ? 77  THR A CB  1 
ATOM   304   O OG1 . THR A  1  78  ? 169.109 185.382 173.817 1.00 129.55 ? 77  THR A OG1 1 
ATOM   305   C CG2 . THR A  1  78  ? 170.547 185.818 175.644 1.00 139.00 ? 77  THR A CG2 1 
ATOM   306   N N   . ASP A  1  79  ? 169.928 183.400 177.768 1.00 148.80 ? 78  ASP A N   1 
ATOM   307   C CA  . ASP A  1  79  ? 170.036 183.384 179.213 1.00 157.53 ? 78  ASP A CA  1 
ATOM   308   C C   . ASP A  1  79  ? 170.016 184.820 179.730 1.00 159.69 ? 78  ASP A C   1 
ATOM   309   O O   . ASP A  1  79  ? 170.942 185.573 179.423 1.00 156.39 ? 78  ASP A O   1 
ATOM   310   C CB  . ASP A  1  79  ? 171.371 182.769 179.661 1.00 157.88 ? 78  ASP A CB  1 
ATOM   311   C CG  . ASP A  1  79  ? 171.465 182.642 181.185 1.00 161.45 ? 78  ASP A CG  1 
ATOM   312   O OD1 . ASP A  1  79  ? 170.522 183.072 181.832 1.00 164.81 ? 78  ASP A OD1 1 
ATOM   313   O OD2 . ASP A  1  79  ? 172.471 182.205 181.691 1.00 149.92 ? 78  ASP A OD2 1 
ATOM   314   N N   . PRO A  1  80  ? 168.986 185.254 180.483 1.00 164.51 ? 79  PRO A N   1 
ATOM   315   C CA  . PRO A  1  80  ? 168.850 186.600 180.991 1.00 165.48 ? 79  PRO A CA  1 
ATOM   316   C C   . PRO A  1  80  ? 169.868 186.910 182.079 1.00 162.78 ? 79  PRO A C   1 
ATOM   317   O O   . PRO A  1  80  ? 170.061 188.071 182.437 1.00 164.58 ? 79  PRO A O   1 
ATOM   318   C CB  . PRO A  1  80  ? 167.421 186.610 181.548 1.00 165.38 ? 79  PRO A CB  1 
ATOM   319   C CG  . PRO A  1  80  ? 167.133 185.168 181.911 1.00 167.59 ? 79  PRO A CG  1 
ATOM   320   C CD  . PRO A  1  80  ? 167.876 184.342 180.886 1.00 165.22 ? 79  PRO A CD  1 
ATOM   321   N N   . ASN A  1  81  ? 170.484 185.877 182.647 1.00 161.98 ? 80  ASN A N   1 
ATOM   322   C CA  . ASN A  1  81  ? 171.425 186.102 183.715 1.00 160.05 ? 80  ASN A CA  1 
ATOM   323   C C   . ASN A  1  81  ? 172.545 185.085 183.744 1.00 157.17 ? 80  ASN A C   1 
ATOM   324   O O   . ASN A  1  81  ? 172.448 184.090 184.470 1.00 153.62 ? 80  ASN A O   1 
ATOM   325   C CB  . ASN A  1  81  ? 170.774 186.114 185.078 1.00 162.65 ? 80  ASN A CB  1 
ATOM   326   C CG  . ASN A  1  81  ? 171.820 186.456 186.148 1.00 159.35 ? 80  ASN A CG  1 
ATOM   327   O OD1 . ASN A  1  81  ? 172.919 186.913 185.793 1.00 158.98 ? 80  ASN A OD1 1 
ATOM   328   N ND2 . ASN A  1  81  ? 171.517 186.232 187.405 1.00 158.63 ? 80  ASN A ND2 1 
ATOM   329   N N   . PRO A  1  82  ? 173.668 185.335 183.068 1.00 157.19 ? 81  PRO A N   1 
ATOM   330   C CA  . PRO A  1  82  ? 174.805 184.453 182.994 1.00 155.45 ? 81  PRO A CA  1 
ATOM   331   C C   . PRO A  1  82  ? 175.537 184.598 184.318 1.00 146.83 ? 81  PRO A C   1 
ATOM   332   O O   . PRO A  1  82  ? 176.573 185.263 184.427 1.00 143.07 ? 81  PRO A O   1 
ATOM   333   C CB  . PRO A  1  82  ? 175.579 184.998 181.795 1.00 155.90 ? 81  PRO A CB  1 
ATOM   334   C CG  . PRO A  1  82  ? 175.283 186.480 181.808 1.00 158.75 ? 81  PRO A CG  1 
ATOM   335   C CD  . PRO A  1  82  ? 173.836 186.592 182.307 1.00 160.30 ? 81  PRO A CD  1 
ATOM   336   N N   . GLN A  1  83  ? 174.945 184.033 185.352 1.00 145.57 ? 82  GLN A N   1 
ATOM   337   C CA  . GLN A  1  83  ? 175.418 184.257 186.696 1.00 137.73 ? 82  GLN A CA  1 
ATOM   338   C C   . GLN A  1  83  ? 176.653 183.458 186.993 1.00 122.71 ? 82  GLN A C   1 
ATOM   339   O O   . GLN A  1  83  ? 176.591 182.315 187.445 1.00 113.33 ? 82  GLN A O   1 
ATOM   340   C CB  . GLN A  1  83  ? 174.337 183.880 187.703 1.00 143.55 ? 82  GLN A CB  1 
ATOM   341   C CG  . GLN A  1  83  ? 174.701 184.140 189.155 1.00 136.58 ? 82  GLN A CG  1 
ATOM   342   C CD  . GLN A  1  83  ? 174.847 185.621 189.455 1.00 147.40 ? 82  GLN A CD  1 
ATOM   343   O OE1 . GLN A  1  83  ? 173.934 186.433 189.208 1.00 152.89 ? 82  GLN A OE1 1 
ATOM   344   N NE2 . GLN A  1  83  ? 176.011 185.994 189.991 1.00 139.35 ? 82  GLN A NE2 1 
ATOM   345   N N   . GLU A  1  84  ? 177.777 184.090 186.749 1.00 114.81 ? 83  GLU A N   1 
ATOM   346   C CA  . GLU A  1  84  ? 179.069 183.483 186.959 1.00 107.40 ? 83  GLU A CA  1 
ATOM   347   C C   . GLU A  1  84  ? 179.484 183.536 188.415 1.00 98.13  ? 83  GLU A C   1 
ATOM   348   O O   . GLU A  1  84  ? 179.447 184.597 189.044 1.00 100.39 ? 83  GLU A O   1 
ATOM   349   C CB  . GLU A  1  84  ? 180.096 184.210 186.110 1.00 103.41 ? 83  GLU A CB  1 
ATOM   350   C CG  . GLU A  1  84  ? 181.479 183.679 186.214 1.00 97.08  ? 83  GLU A CG  1 
ATOM   351   C CD  . GLU A  1  84  ? 182.439 184.413 185.341 1.00 98.03  ? 83  GLU A CD  1 
ATOM   352   O OE1 . GLU A  1  84  ? 182.037 185.104 184.431 1.00 99.22  ? 83  GLU A OE1 1 
ATOM   353   O OE2 . GLU A  1  84  ? 183.607 184.264 185.565 1.00 98.09  ? 83  GLU A OE2 1 
ATOM   354   N N   . ILE A  1  85  ? 179.892 182.392 188.948 1.00 89.94  ? 84  ILE A N   1 
ATOM   355   C CA  . ILE A  1  85  ? 180.341 182.308 190.329 1.00 86.00  ? 84  ILE A CA  1 
ATOM   356   C C   . ILE A  1  85  ? 181.796 181.910 190.457 1.00 86.26  ? 84  ILE A C   1 
ATOM   357   O O   . ILE A  1  85  ? 182.180 180.784 190.138 1.00 85.59  ? 84  ILE A O   1 
ATOM   358   C CB  . ILE A  1  85  ? 179.460 181.318 191.100 1.00 83.80  ? 84  ILE A CB  1 
ATOM   359   C CG1 . ILE A  1  85  ? 177.993 181.840 191.073 1.00 87.31  ? 84  ILE A CG1 1 
ATOM   360   C CG2 . ILE A  1  85  ? 180.000 181.077 192.535 1.00 79.40  ? 84  ILE A CG2 1 
ATOM   361   C CD1 . ILE A  1  85  ? 176.976 180.869 191.586 1.00 81.06  ? 84  ILE A CD1 1 
ATOM   362   N N   . HIS A  1  86  ? 182.615 182.825 190.953 1.00 88.10  ? 85  HIS A N   1 
ATOM   363   C CA  . HIS A  1  86  ? 184.040 182.542 191.088 1.00 89.45  ? 85  HIS A CA  1 
ATOM   364   C C   . HIS A  1  86  ? 184.296 181.593 192.233 1.00 87.96  ? 85  HIS A C   1 
ATOM   365   O O   . HIS A  1  86  ? 183.663 181.711 193.287 1.00 88.62  ? 85  HIS A O   1 
ATOM   366   C CB  . HIS A  1  86  ? 184.857 183.815 191.225 1.00 90.85  ? 85  HIS A CB  1 
ATOM   367   C CG  . HIS A  1  86  ? 186.289 183.524 191.191 1.00 91.99  ? 85  HIS A CG  1 
ATOM   368   N ND1 . HIS A  1  86  ? 186.976 183.131 192.300 1.00 94.51  ? 85  HIS A ND1 1 
ATOM   369   C CD2 . HIS A  1  86  ? 187.171 183.515 190.170 1.00 90.60  ? 85  HIS A CD2 1 
ATOM   370   C CE1 . HIS A  1  86  ? 188.228 182.879 191.971 1.00 93.68  ? 85  HIS A CE1 1 
ATOM   371   N NE2 . HIS A  1  86  ? 188.373 183.112 190.682 1.00 89.79  ? 85  HIS A NE2 1 
ATOM   372   N N   . LEU A  1  87  ? 185.212 180.648 192.040 1.00 90.79  ? 86  LEU A N   1 
ATOM   373   C CA  . LEU A  1  87  ? 185.506 179.702 193.092 1.00 92.31  ? 86  LEU A CA  1 
ATOM   374   C C   . LEU A  1  87  ? 186.828 179.913 193.805 1.00 93.93  ? 86  LEU A C   1 
ATOM   375   O O   . LEU A  1  87  ? 187.923 179.783 193.250 1.00 93.26  ? 86  LEU A O   1 
ATOM   376   C CB  . LEU A  1  87  ? 185.489 178.311 192.512 1.00 90.35  ? 86  LEU A CB  1 
ATOM   377   C CG  . LEU A  1  87  ? 184.213 177.920 191.762 1.00 89.94  ? 86  LEU A CG  1 
ATOM   378   C CD1 . LEU A  1  87  ? 184.395 176.557 191.240 1.00 91.80  ? 86  LEU A CD1 1 
ATOM   379   C CD2 . LEU A  1  87  ? 183.008 177.980 192.664 1.00 86.39  ? 86  LEU A CD2 1 
ATOM   380   N N   . GLU A  1  88  ? 186.725 180.184 195.082 1.00 101.66 ? 87  GLU A N   1 
ATOM   381   C CA  . GLU A  1  88  ? 187.899 180.401 195.892 1.00 109.95 ? 87  GLU A CA  1 
ATOM   382   C C   . GLU A  1  88  ? 188.582 179.064 196.149 1.00 104.47 ? 87  GLU A C   1 
ATOM   383   O O   . GLU A  1  88  ? 187.885 178.077 196.369 1.00 101.71 ? 87  GLU A O   1 
ATOM   384   C CB  . GLU A  1  88  ? 187.485 181.029 197.219 1.00 121.44 ? 87  GLU A CB  1 
ATOM   385   C CG  . GLU A  1  88  ? 186.916 182.427 197.093 1.00 124.07 ? 87  GLU A CG  1 
ATOM   386   C CD  . GLU A  1  88  ? 186.582 183.027 198.420 1.00 139.72 ? 87  GLU A CD  1 
ATOM   387   O OE1 . GLU A  1  88  ? 186.662 182.322 199.397 1.00 141.45 ? 87  GLU A OE1 1 
ATOM   388   O OE2 . GLU A  1  88  ? 186.239 184.184 198.460 1.00 143.52 ? 87  GLU A OE2 1 
ATOM   389   N N   . ASN A  1  89  ? 189.938 179.043 196.144 1.00 106.29 ? 88  ASN A N   1 
ATOM   390   C CA  . ASN A  1  89  ? 190.811 177.890 196.430 1.00 105.30 ? 88  ASN A CA  1 
ATOM   391   C C   . ASN A  1  89  ? 190.543 176.660 195.527 1.00 96.02  ? 88  ASN A C   1 
ATOM   392   O O   . ASN A  1  89  ? 190.686 175.515 195.973 1.00 95.82  ? 88  ASN A O   1 
ATOM   393   C CB  . ASN A  1  89  ? 190.715 177.493 197.924 1.00 115.80 ? 88  ASN A CB  1 
ATOM   394   C CG  . ASN A  1  89  ? 191.242 178.553 198.932 1.00 128.53 ? 88  ASN A CG  1 
ATOM   395   O OD1 . ASN A  1  89  ? 192.231 179.256 198.654 1.00 128.48 ? 88  ASN A OD1 1 
ATOM   396   N ND2 . ASN A  1  89  ? 190.578 178.636 200.095 1.00 130.92 ? 88  ASN A ND2 1 
ATOM   397   N N   . VAL A  1  90  ? 190.230 176.863 194.224 1.00 89.57  ? 89  VAL A N   1 
ATOM   398   C CA  . VAL A  1  90  ? 189.998 175.764 193.274 1.00 89.04  ? 89  VAL A CA  1 
ATOM   399   C C   . VAL A  1  90  ? 190.929 175.803 192.095 1.00 90.82  ? 89  VAL A C   1 
ATOM   400   O O   . VAL A  1  90  ? 190.967 176.779 191.355 1.00 95.51  ? 89  VAL A O   1 
ATOM   401   C CB  . VAL A  1  90  ? 188.561 175.776 192.730 1.00 91.60  ? 89  VAL A CB  1 
ATOM   402   C CG1 . VAL A  1  90  ? 188.392 174.657 191.706 1.00 90.70  ? 89  VAL A CG1 1 
ATOM   403   C CG2 . VAL A  1  90  ? 187.571 175.570 193.861 1.00 90.50  ? 89  VAL A CG2 1 
ATOM   404   N N   . THR A  1  91  ? 191.646 174.712 191.903 1.00 90.54  ? 90  THR A N   1 
ATOM   405   C CA  . THR A  1  91  ? 192.523 174.575 190.755 1.00 96.29  ? 90  THR A CA  1 
ATOM   406   C C   . THR A  1  91  ? 192.165 173.285 190.061 1.00 92.73  ? 90  THR A C   1 
ATOM   407   O O   . THR A  1  91  ? 192.086 172.241 190.707 1.00 90.97  ? 90  THR A O   1 
ATOM   408   C CB  . THR A  1  91  ? 194.017 174.566 191.135 1.00 101.95 ? 90  THR A CB  1 
ATOM   409   O OG1 . THR A  1  91  ? 194.350 175.787 191.794 1.00 97.41  ? 90  THR A OG1 1 
ATOM   410   C CG2 . THR A  1  91  ? 194.879 174.441 189.873 1.00 100.17 ? 90  THR A CG2 1 
ATOM   411   N N   . GLU A  1  92  ? 191.970 173.356 188.754 1.00 94.55  ? 91  GLU A N   1 
ATOM   412   C CA  . GLU A  1  92  ? 191.618 172.171 187.968 1.00 93.69  ? 91  GLU A CA  1 
ATOM   413   C C   . GLU A  1  92  ? 192.391 172.109 186.677 1.00 99.52  ? 91  GLU A C   1 
ATOM   414   O O   . GLU A  1  92  ? 192.775 173.143 186.138 1.00 100.53 ? 91  GLU A O   1 
ATOM   415   C CB  . GLU A  1  92  ? 190.121 172.145 187.670 1.00 93.09  ? 91  GLU A CB  1 
ATOM   416   C CG  . GLU A  1  92  ? 189.234 171.844 188.857 1.00 90.39  ? 91  GLU A CG  1 
ATOM   417   C CD  . GLU A  1  92  ? 189.282 170.395 189.251 1.00 90.69  ? 91  GLU A CD  1 
ATOM   418   O OE1 . GLU A  1  92  ? 189.630 169.601 188.413 1.00 81.42  ? 91  GLU A OE1 1 
ATOM   419   O OE2 . GLU A  1  92  ? 188.992 170.071 190.378 1.00 89.81  ? 91  GLU A OE2 1 
ATOM   420   N N   . GLU A  1  93  ? 192.626 170.897 186.188 1.00 100.68 ? 92  GLU A N   1 
ATOM   421   C CA  . GLU A  1  93  ? 193.313 170.696 184.919 1.00 106.14 ? 92  GLU A CA  1 
ATOM   422   C C   . GLU A  1  93  ? 192.335 170.573 183.794 1.00 102.91 ? 92  GLU A C   1 
ATOM   423   O O   . GLU A  1  93  ? 191.406 169.767 183.838 1.00 99.88  ? 92  GLU A O   1 
ATOM   424   C CB  . GLU A  1  93  ? 194.275 169.514 185.017 1.00 108.39 ? 92  GLU A CB  1 
ATOM   425   C CG  . GLU A  1  93  ? 195.033 169.193 183.741 1.00 112.31 ? 92  GLU A CG  1 
ATOM   426   C CD  . GLU A  1  93  ? 196.200 168.227 183.967 1.00 121.94 ? 92  GLU A CD  1 
ATOM   427   O OE1 . GLU A  1  93  ? 196.396 167.859 185.098 1.00 121.35 ? 92  GLU A OE1 1 
ATOM   428   O OE2 . GLU A  1  93  ? 196.901 167.869 183.015 1.00 124.11 ? 92  GLU A OE2 1 
ATOM   429   N N   . PHE A  1  94  ? 192.541 171.395 182.782 1.00 103.34 ? 93  PHE A N   1 
ATOM   430   C CA  . PHE A  1  94  ? 191.623 171.427 181.664 1.00 100.69 ? 93  PHE A CA  1 
ATOM   431   C C   . PHE A  1  94  ? 192.299 171.135 180.376 1.00 97.32  ? 93  PHE A C   1 
ATOM   432   O O   . PHE A  1  94  ? 192.693 172.050 179.665 1.00 94.38  ? 93  PHE A O   1 
ATOM   433   C CB  . PHE A  1  94  ? 190.988 172.798 181.489 1.00 97.07  ? 93  PHE A CB  1 
ATOM   434   C CG  . PHE A  1  94  ? 190.253 173.293 182.625 1.00 96.11  ? 93  PHE A CG  1 
ATOM   435   C CD1 . PHE A  1  94  ? 189.385 172.500 183.319 1.00 98.54  ? 93  PHE A CD1 1 
ATOM   436   C CD2 . PHE A  1  94  ? 190.451 174.580 183.035 1.00 93.44  ? 93  PHE A CD2 1 
ATOM   437   C CE1 . PHE A  1  94  ? 188.726 172.984 184.380 1.00 99.17  ? 93  PHE A CE1 1 
ATOM   438   C CE2 . PHE A  1  94  ? 189.771 175.068 184.100 1.00 92.67  ? 93  PHE A CE2 1 
ATOM   439   C CZ  . PHE A  1  94  ? 188.915 174.277 184.771 1.00 95.80  ? 93  PHE A CZ  1 
ATOM   440   N N   . ASN A  1  95  ? 192.442 169.883 180.045 1.00 96.59  ? 94  ASN A N   1 
ATOM   441   C CA  . ASN A  1  95  ? 193.135 169.624 178.816 1.00 95.11  ? 94  ASN A CA  1 
ATOM   442   C C   . ASN A  1  95  ? 192.156 169.733 177.668 1.00 86.74  ? 94  ASN A C   1 
ATOM   443   O O   . ASN A  1  95  ? 191.112 169.078 177.657 1.00 80.86  ? 94  ASN A O   1 
ATOM   444   C CB  . ASN A  1  95  ? 193.865 168.311 178.873 1.00 94.29  ? 94  ASN A CB  1 
ATOM   445   C CG  . ASN A  1  95  ? 194.986 168.391 179.912 1.00 109.09 ? 94  ASN A CG  1 
ATOM   446   O OD1 . ASN A  1  95  ? 195.483 169.488 180.202 1.00 104.23 ? 94  ASN A OD1 1 
ATOM   447   N ND2 . ASN A  1  95  ? 195.363 167.288 180.476 1.00 108.08 ? 94  ASN A ND2 1 
ATOM   448   N N   . MET A  1  96  ? 192.476 170.585 176.717 1.00 86.37  ? 95  MET A N   1 
ATOM   449   C CA  . MET A  1  96  ? 191.624 170.753 175.572 1.00 78.96  ? 95  MET A CA  1 
ATOM   450   C C   . MET A  1  96  ? 192.092 169.665 174.635 1.00 75.78  ? 95  MET A C   1 
ATOM   451   O O   . MET A  1  96  ? 193.006 168.924 174.982 1.00 75.82  ? 95  MET A O   1 
ATOM   452   C CB  . MET A  1  96  ? 191.702 172.162 174.999 1.00 77.93  ? 95  MET A CB  1 
ATOM   453   C CG  . MET A  1  96  ? 192.963 172.460 174.387 1.00 77.45  ? 95  MET A CG  1 
ATOM   454   S SD  . MET A  1  96  ? 193.168 174.102 173.805 1.00 86.37  ? 95  MET A SD  1 
ATOM   455   C CE  . MET A  1  96  ? 192.258 174.100 172.326 1.00 80.07  ? 95  MET A CE  1 
ATOM   456   N N   . TRP A  1  97  ? 191.413 169.493 173.510 1.00 82.58  ? 96  TRP A N   1 
ATOM   457   C CA  . TRP A  1  97  ? 191.664 168.398 172.558 1.00 81.89  ? 96  TRP A CA  1 
ATOM   458   C C   . TRP A  1  97  ? 191.241 167.059 173.178 1.00 75.21  ? 96  TRP A C   1 
ATOM   459   O O   . TRP A  1  97  ? 191.538 165.992 172.652 1.00 75.74  ? 96  TRP A O   1 
ATOM   460   C CB  . TRP A  1  97  ? 193.151 168.285 172.133 1.00 81.51  ? 96  TRP A CB  1 
ATOM   461   C CG  . TRP A  1  97  ? 193.734 169.539 171.595 1.00 81.55  ? 96  TRP A CG  1 
ATOM   462   C CD1 . TRP A  1  97  ? 193.484 170.096 170.404 1.00 85.93  ? 96  TRP A CD1 1 
ATOM   463   C CD2 . TRP A  1  97  ? 194.680 170.387 172.225 1.00 75.01  ? 96  TRP A CD2 1 
ATOM   464   N NE1 . TRP A  1  97  ? 194.183 171.252 170.269 1.00 83.76  ? 96  TRP A NE1 1 
ATOM   465   C CE2 . TRP A  1  97  ? 194.904 171.450 171.370 1.00 77.77  ? 96  TRP A CE2 1 
ATOM   466   C CE3 . TRP A  1  97  ? 195.328 170.348 173.423 1.00 80.65  ? 96  TRP A CE3 1 
ATOM   467   C CZ2 . TRP A  1  97  ? 195.726 172.471 171.694 1.00 75.81  ? 96  TRP A CZ2 1 
ATOM   468   C CZ3 . TRP A  1  97  ? 196.149 171.370 173.740 1.00 92.12  ? 96  TRP A CZ3 1 
ATOM   469   C CH2 . TRP A  1  97  ? 196.337 172.407 172.914 1.00 82.46  ? 96  TRP A CH2 1 
ATOM   470   N N   . LYS A  1  98  ? 190.527 167.147 174.294 1.00 73.30  ? 97  LYS A N   1 
ATOM   471   C CA  . LYS A  1  98  ? 189.951 166.062 175.056 1.00 74.97  ? 97  LYS A CA  1 
ATOM   472   C C   . LYS A  1  98  ? 188.542 166.517 175.356 1.00 75.59  ? 97  LYS A C   1 
ATOM   473   O O   . LYS A  1  98  ? 187.722 165.812 175.944 1.00 73.03  ? 97  LYS A O   1 
ATOM   474   C CB  . LYS A  1  98  ? 190.719 165.846 176.357 1.00 79.93  ? 97  LYS A CB  1 
ATOM   475   C CG  . LYS A  1  98  ? 192.205 165.524 176.211 1.00 84.63  ? 97  LYS A CG  1 
ATOM   476   C CD  . LYS A  1  98  ? 192.444 164.177 175.533 1.00 91.78  ? 97  LYS A CD  1 
ATOM   477   C CE  . LYS A  1  98  ? 193.924 163.840 175.490 1.00 97.57  ? 97  LYS A CE  1 
ATOM   478   N NZ  . LYS A  1  98  ? 194.182 162.538 174.807 1.00 81.39  ? 97  LYS A NZ  1 
ATOM   479   N N   . ASN A  1  99  ? 188.320 167.767 174.991 1.00 73.05  ? 98  ASN A N   1 
ATOM   480   C CA  . ASN A  1  99  ? 187.102 168.495 175.261 1.00 70.81  ? 98  ASN A CA  1 
ATOM   481   C C   . ASN A  1  99  ? 186.048 168.163 174.243 1.00 68.83  ? 98  ASN A C   1 
ATOM   482   O O   . ASN A  1  99  ? 186.074 168.652 173.114 1.00 76.32  ? 98  ASN A O   1 
ATOM   483   C CB  . ASN A  1  99  ? 187.376 169.978 175.250 1.00 74.42  ? 98  ASN A CB  1 
ATOM   484   C CG  . ASN A  1  99  ? 186.178 170.774 175.603 1.00 80.72  ? 98  ASN A CG  1 
ATOM   485   O OD1 . ASN A  1  99  ? 185.068 170.235 175.686 1.00 74.52  ? 98  ASN A OD1 1 
ATOM   486   N ND2 . ASN A  1  99  ? 186.364 172.054 175.796 1.00 82.01  ? 98  ASN A ND2 1 
ATOM   487   N N   . ASN A  1  100 ? 185.055 167.405 174.643 1.00 68.78  ? 99  ASN A N   1 
ATOM   488   C CA  . ASN A  1  100 ? 184.119 166.932 173.655 1.00 75.64  ? 99  ASN A CA  1 
ATOM   489   C C   . ASN A  1  100 ? 182.981 167.883 173.407 1.00 76.73  ? 99  ASN A C   1 
ATOM   490   O O   . ASN A  1  100 ? 182.035 167.570 172.681 1.00 79.97  ? 99  ASN A O   1 
ATOM   491   C CB  . ASN A  1  100 ? 183.686 165.542 173.973 1.00 82.90  ? 99  ASN A CB  1 
ATOM   492   C CG  . ASN A  1  100 ? 184.854 164.608 173.763 1.00 87.44  ? 99  ASN A CG  1 
ATOM   493   O OD1 . ASN A  1  100 ? 185.789 164.910 173.003 1.00 78.11  ? 99  ASN A OD1 1 
ATOM   494   N ND2 . ASN A  1  100 ? 184.826 163.473 174.393 1.00 95.27  ? 99  ASN A ND2 1 
ATOM   495   N N   . MET A  1  101 ? 183.098 169.084 173.961 1.00 72.78  ? 100 MET A N   1 
ATOM   496   C CA  . MET A  1  101 ? 182.138 170.124 173.668 1.00 77.64  ? 100 MET A CA  1 
ATOM   497   C C   . MET A  1  101 ? 182.349 170.483 172.213 1.00 81.68  ? 100 MET A C   1 
ATOM   498   O O   . MET A  1  101 ? 181.451 171.016 171.559 1.00 81.27  ? 100 MET A O   1 
ATOM   499   C CB  . MET A  1  101 ? 182.349 171.375 174.509 1.00 76.25  ? 100 MET A CB  1 
ATOM   500   C CG  . MET A  1  101 ? 182.065 171.227 175.974 1.00 71.70  ? 100 MET A CG  1 
ATOM   501   S SD  . MET A  1  101 ? 182.455 172.741 176.913 1.00 93.15  ? 100 MET A SD  1 
ATOM   502   C CE  . MET A  1  101 ? 181.117 173.904 176.590 1.00 103.08 ? 100 MET A CE  1 
ATOM   503   N N   . VAL A  1  102 ? 183.569 170.237 171.717 1.00 75.62  ? 101 VAL A N   1 
ATOM   504   C CA  . VAL A  1  102 ? 183.913 170.562 170.362 1.00 75.87  ? 101 VAL A CA  1 
ATOM   505   C C   . VAL A  1  102 ? 183.163 169.660 169.446 1.00 69.76  ? 101 VAL A C   1 
ATOM   506   O O   . VAL A  1  102 ? 182.618 170.103 168.437 1.00 77.51  ? 101 VAL A O   1 
ATOM   507   C CB  . VAL A  1  102 ? 185.411 170.376 170.122 1.00 79.61  ? 101 VAL A CB  1 
ATOM   508   C CG1 . VAL A  1  102 ? 185.736 170.584 168.601 1.00 83.97  ? 101 VAL A CG1 1 
ATOM   509   C CG2 . VAL A  1  102 ? 186.182 171.346 171.025 1.00 82.90  ? 101 VAL A CG2 1 
ATOM   510   N N   . GLU A  1  103 ? 183.134 168.394 169.794 1.00 70.62  ? 102 GLU A N   1 
ATOM   511   C CA  . GLU A  1  103 ? 182.484 167.430 168.962 1.00 76.26  ? 102 GLU A CA  1 
ATOM   512   C C   . GLU A  1  103 ? 181.006 167.695 168.951 1.00 72.11  ? 102 GLU A C   1 
ATOM   513   O O   . GLU A  1  103 ? 180.361 167.543 167.916 1.00 78.05  ? 102 GLU A O   1 
ATOM   514   C CB  . GLU A  1  103 ? 182.749 166.026 169.466 1.00 78.34  ? 102 GLU A CB  1 
ATOM   515   C CG  . GLU A  1  103 ? 184.204 165.637 169.419 1.00 83.42  ? 102 GLU A CG  1 
ATOM   516   C CD  . GLU A  1  103 ? 184.857 165.817 168.072 1.00 93.27  ? 102 GLU A CD  1 
ATOM   517   O OE1 . GLU A  1  103 ? 184.295 165.458 167.058 1.00 88.63  ? 102 GLU A OE1 1 
ATOM   518   O OE2 . GLU A  1  103 ? 185.944 166.338 168.074 1.00 96.47  ? 102 GLU A OE2 1 
ATOM   519   N N   . GLN A  1  104 ? 180.456 168.130 170.077 1.00 71.34  ? 103 GLN A N   1 
ATOM   520   C CA  . GLN A  1  104 ? 179.041 168.404 170.065 1.00 76.17  ? 103 GLN A CA  1 
ATOM   521   C C   . GLN A  1  104 ? 178.738 169.601 169.183 1.00 77.19  ? 103 GLN A C   1 
ATOM   522   O O   . GLN A  1  104 ? 177.786 169.560 168.404 1.00 77.28  ? 103 GLN A O   1 
ATOM   523   C CB  . GLN A  1  104 ? 178.539 168.659 171.484 1.00 76.54  ? 103 GLN A CB  1 
ATOM   524   C CG  . GLN A  1  104 ? 178.568 167.439 172.372 1.00 75.49  ? 103 GLN A CG  1 
ATOM   525   C CD  . GLN A  1  104 ? 177.598 166.396 171.925 1.00 82.85  ? 103 GLN A CD  1 
ATOM   526   O OE1 . GLN A  1  104 ? 176.384 166.656 171.840 1.00 80.71  ? 103 GLN A OE1 1 
ATOM   527   N NE2 . GLN A  1  104 ? 178.103 165.211 171.612 1.00 75.48  ? 103 GLN A NE2 1 
ATOM   528   N N   . MET A  1  105 ? 179.588 170.633 169.222 1.00 74.72  ? 104 MET A N   1 
ATOM   529   C CA  . MET A  1  105 ? 179.336 171.799 168.396 1.00 77.88  ? 104 MET A CA  1 
ATOM   530   C C   . MET A  1  105 ? 179.464 171.429 166.916 1.00 78.80  ? 104 MET A C   1 
ATOM   531   O O   . MET A  1  105 ? 178.711 171.927 166.071 1.00 78.56  ? 104 MET A O   1 
ATOM   532   C CB  . MET A  1  105 ? 180.287 172.932 168.763 1.00 79.57  ? 104 MET A CB  1 
ATOM   533   C CG  . MET A  1  105 ? 179.936 174.275 168.122 1.00 87.70  ? 104 MET A CG  1 
ATOM   534   S SD  . MET A  1  105 ? 181.084 175.602 168.558 1.00 90.47  ? 104 MET A SD  1 
ATOM   535   C CE  . MET A  1  105 ? 180.513 176.927 167.474 1.00 89.08  ? 104 MET A CE  1 
ATOM   536   N N   . HIS A  1  106 ? 180.411 170.540 166.613 1.00 75.86  ? 105 HIS A N   1 
ATOM   537   C CA  . HIS A  1  106 ? 180.673 170.066 165.265 1.00 74.99  ? 105 HIS A CA  1 
ATOM   538   C C   . HIS A  1  106 ? 179.442 169.358 164.735 1.00 76.01  ? 105 HIS A C   1 
ATOM   539   O O   . HIS A  1  106 ? 178.946 169.650 163.642 1.00 83.50  ? 105 HIS A O   1 
ATOM   540   C CB  . HIS A  1  106 ? 181.864 169.111 165.289 1.00 75.99  ? 105 HIS A CB  1 
ATOM   541   C CG  . HIS A  1  106 ? 182.320 168.624 163.992 1.00 79.95  ? 105 HIS A CG  1 
ATOM   542   N ND1 . HIS A  1  106 ? 183.080 169.390 163.140 1.00 83.11  ? 105 HIS A ND1 1 
ATOM   543   C CD2 . HIS A  1  106 ? 182.143 167.442 163.384 1.00 83.11  ? 105 HIS A CD2 1 
ATOM   544   C CE1 . HIS A  1  106 ? 183.357 168.688 162.062 1.00 87.02  ? 105 HIS A CE1 1 
ATOM   545   N NE2 . HIS A  1  106 ? 182.799 167.504 162.186 1.00 84.45  ? 105 HIS A NE2 1 
ATOM   546   N N   . GLU A  1  107 ? 178.887 168.461 165.528 1.00 76.00  ? 106 GLU A N   1 
ATOM   547   C CA  . GLU A  1  107 ? 177.723 167.761 165.051 1.00 79.09  ? 106 GLU A CA  1 
ATOM   548   C C   . GLU A  1  107 ? 176.546 168.706 164.894 1.00 78.74  ? 106 GLU A C   1 
ATOM   549   O O   . GLU A  1  107 ? 175.779 168.585 163.933 1.00 83.42  ? 106 GLU A O   1 
ATOM   550   C CB  . GLU A  1  107 ? 177.365 166.628 165.996 1.00 77.13  ? 106 GLU A CB  1 
ATOM   551   C CG  . GLU A  1  107 ? 178.363 165.487 165.999 1.00 83.84  ? 106 GLU A CG  1 
ATOM   552   C CD  . GLU A  1  107 ? 178.477 164.819 164.675 1.00 91.87  ? 106 GLU A CD  1 
ATOM   553   O OE1 . GLU A  1  107 ? 177.467 164.606 164.058 1.00 88.77  ? 106 GLU A OE1 1 
ATOM   554   O OE2 . GLU A  1  107 ? 179.573 164.500 164.279 1.00 108.83 ? 106 GLU A OE2 1 
ATOM   555   N N   . ASP A  1  108 ? 176.410 169.692 165.784 1.00 74.81  ? 107 ASP A N   1 
ATOM   556   C CA  . ASP A  1  108 ? 175.284 170.586 165.647 1.00 78.13  ? 107 ASP A CA  1 
ATOM   557   C C   . ASP A  1  108 ? 175.349 171.400 164.382 1.00 74.69  ? 107 ASP A C   1 
ATOM   558   O O   . ASP A  1  108 ? 174.329 171.553 163.711 1.00 76.68  ? 107 ASP A O   1 
ATOM   559   C CB  . ASP A  1  108 ? 175.193 171.566 166.815 1.00 84.72  ? 107 ASP A CB  1 
ATOM   560   C CG  . ASP A  1  108 ? 174.706 170.963 168.127 1.00 92.89  ? 107 ASP A CG  1 
ATOM   561   O OD1 . ASP A  1  108 ? 174.157 169.871 168.120 1.00 93.44  ? 107 ASP A OD1 1 
ATOM   562   O OD2 . ASP A  1  108 ? 174.870 171.612 169.141 1.00 95.85  ? 107 ASP A OD2 1 
ATOM   563   N N   . ILE A  1  109 ? 176.527 171.873 163.988 1.00 69.48  ? 108 ILE A N   1 
ATOM   564   C CA  . ILE A  1  109 ? 176.524 172.671 162.783 1.00 72.65  ? 108 ILE A CA  1 
ATOM   565   C C   . ILE A  1  109 ? 176.195 171.839 161.579 1.00 76.67  ? 108 ILE A C   1 
ATOM   566   O O   . ILE A  1  109 ? 175.530 172.315 160.657 1.00 85.55  ? 108 ILE A O   1 
ATOM   567   C CB  . ILE A  1  109 ? 177.837 173.444 162.545 1.00 74.57  ? 108 ILE A CB  1 
ATOM   568   C CG1 . ILE A  1  109 ? 177.571 174.509 161.486 1.00 81.68  ? 108 ILE A CG1 1 
ATOM   569   C CG2 . ILE A  1  109 ? 178.987 172.518 162.058 1.00 81.92  ? 108 ILE A CG2 1 
ATOM   570   C CD1 . ILE A  1  109 ? 178.618 175.606 161.360 1.00 82.40  ? 108 ILE A CD1 1 
ATOM   571   N N   . ILE A  1  110 ? 176.642 170.603 161.562 1.00 73.26  ? 109 ILE A N   1 
ATOM   572   C CA  . ILE A  1  110 ? 176.360 169.805 160.409 1.00 75.25  ? 109 ILE A CA  1 
ATOM   573   C C   . ILE A  1  110 ? 174.875 169.551 160.310 1.00 73.68  ? 109 ILE A C   1 
ATOM   574   O O   . ILE A  1  110 ? 174.290 169.710 159.233 1.00 76.21  ? 109 ILE A O   1 
ATOM   575   C CB  . ILE A  1  110 ? 177.146 168.505 160.454 1.00 78.61  ? 109 ILE A CB  1 
ATOM   576   C CG1 . ILE A  1  110 ? 178.637 168.861 160.320 1.00 86.13  ? 109 ILE A CG1 1 
ATOM   577   C CG2 . ILE A  1  110 ? 176.684 167.586 159.295 1.00 86.40  ? 109 ILE A CG2 1 
ATOM   578   C CD1 . ILE A  1  110 ? 179.585 167.766 160.642 1.00 89.71  ? 109 ILE A CD1 1 
ATOM   579   N N   . SER A  1  111 ? 174.251 169.194 161.426 1.00 72.55  ? 110 SER A N   1 
ATOM   580   C CA  . SER A  1  111 ? 172.839 168.914 161.393 1.00 75.22  ? 110 SER A CA  1 
ATOM   581   C C   . SER A  1  111 ? 172.030 170.130 161.016 1.00 77.09  ? 110 SER A C   1 
ATOM   582   O O   . SER A  1  111 ? 171.069 170.012 160.255 1.00 79.11  ? 110 SER A O   1 
ATOM   583   C CB  . SER A  1  111 ? 172.375 168.419 162.744 1.00 68.95  ? 110 SER A CB  1 
ATOM   584   O OG  . SER A  1  111 ? 172.923 167.167 163.043 1.00 66.49  ? 110 SER A OG  1 
ATOM   585   N N   . LEU A  1  112 ? 172.413 171.300 161.502 1.00 74.66  ? 111 LEU A N   1 
ATOM   586   C CA  . LEU A  1  112 ? 171.666 172.497 161.191 1.00 75.30  ? 111 LEU A CA  1 
ATOM   587   C C   . LEU A  1  112 ? 171.748 172.842 159.731 1.00 78.68  ? 111 LEU A C   1 
ATOM   588   O O   . LEU A  1  112 ? 170.748 173.256 159.143 1.00 84.73  ? 111 LEU A O   1 
ATOM   589   C CB  . LEU A  1  112 ? 172.190 173.617 162.042 1.00 84.27  ? 111 LEU A CB  1 
ATOM   590   C CG  . LEU A  1  112 ? 171.866 173.500 163.511 1.00 93.52  ? 111 LEU A CG  1 
ATOM   591   C CD1 . LEU A  1  112 ? 172.726 174.454 164.246 1.00 102.53 ? 111 LEU A CD1 1 
ATOM   592   C CD2 . LEU A  1  112 ? 170.384 173.851 163.750 1.00 102.45 ? 111 LEU A CD2 1 
ATOM   593   N N   . TRP A  1  113 ? 172.912 172.668 159.114 1.00 77.26  ? 112 TRP A N   1 
ATOM   594   C CA  . TRP A  1  113 ? 172.981 172.941 157.697 1.00 79.65  ? 112 TRP A CA  1 
ATOM   595   C C   . TRP A  1  113 ? 172.071 172.016 156.946 1.00 82.64  ? 112 TRP A C   1 
ATOM   596   O O   . TRP A  1  113 ? 171.333 172.470 156.065 1.00 85.99  ? 112 TRP A O   1 
ATOM   597   C CB  . TRP A  1  113 ? 174.403 172.829 157.197 1.00 78.10  ? 112 TRP A CB  1 
ATOM   598   C CG  . TRP A  1  113 ? 175.095 174.096 157.236 1.00 80.73  ? 112 TRP A CG  1 
ATOM   599   C CD1 . TRP A  1  113 ? 175.786 174.609 158.246 1.00 89.57  ? 112 TRP A CD1 1 
ATOM   600   C CD2 . TRP A  1  113 ? 175.222 175.016 156.163 1.00 89.92  ? 112 TRP A CD2 1 
ATOM   601   N NE1 . TRP A  1  113 ? 176.326 175.799 157.893 1.00 90.71  ? 112 TRP A NE1 1 
ATOM   602   C CE2 . TRP A  1  113 ? 175.997 176.062 156.625 1.00 96.07  ? 112 TRP A CE2 1 
ATOM   603   C CE3 . TRP A  1  113 ? 174.763 175.032 154.865 1.00 93.72  ? 112 TRP A CE3 1 
ATOM   604   C CZ2 . TRP A  1  113 ? 176.326 177.122 155.838 1.00 105.36 ? 112 TRP A CZ2 1 
ATOM   605   C CZ3 . TRP A  1  113 ? 175.106 176.103 154.066 1.00 102.42 ? 112 TRP A CZ3 1 
ATOM   606   C CH2 . TRP A  1  113 ? 175.865 177.114 154.538 1.00 104.74 ? 112 TRP A CH2 1 
ATOM   607   N N   . ASP A  1  114 ? 172.058 170.740 157.322 1.00 74.66  ? 113 ASP A N   1 
ATOM   608   C CA  . ASP A  1  114 ? 171.226 169.808 156.603 1.00 73.28  ? 113 ASP A CA  1 
ATOM   609   C C   . ASP A  1  114 ? 169.758 170.120 156.786 1.00 76.73  ? 113 ASP A C   1 
ATOM   610   O O   . ASP A  1  114 ? 168.979 170.041 155.834 1.00 77.80  ? 113 ASP A O   1 
ATOM   611   C CB  . ASP A  1  114 ? 171.535 168.385 157.032 1.00 66.32  ? 113 ASP A CB  1 
ATOM   612   C CG  . ASP A  1  114 ? 172.895 167.920 156.499 1.00 72.35  ? 113 ASP A CG  1 
ATOM   613   O OD1 . ASP A  1  114 ? 173.436 168.581 155.644 1.00 71.73  ? 113 ASP A OD1 1 
ATOM   614   O OD2 . ASP A  1  114 ? 173.378 166.892 156.916 1.00 77.87  ? 113 ASP A OD2 1 
ATOM   615   N N   . GLN A  1  115 ? 169.359 170.549 157.977 1.00 77.93  ? 114 GLN A N   1 
ATOM   616   C CA  . GLN A  1  115 ? 167.958 170.865 158.162 1.00 80.20  ? 114 GLN A CA  1 
ATOM   617   C C   . GLN A  1  115 ? 167.552 172.046 157.307 1.00 79.97  ? 114 GLN A C   1 
ATOM   618   O O   . GLN A  1  115 ? 166.453 172.063 156.749 1.00 84.92  ? 114 GLN A O   1 
ATOM   619   C CB  . GLN A  1  115 ? 167.654 171.195 159.615 1.00 81.93  ? 114 GLN A CB  1 
ATOM   620   C CG  . GLN A  1  115 ? 167.725 170.030 160.554 1.00 89.32  ? 114 GLN A CG  1 
ATOM   621   C CD  . GLN A  1  115 ? 167.502 170.460 161.981 1.00 102.44 ? 114 GLN A CD  1 
ATOM   622   O OE1 . GLN A  1  115 ? 167.568 171.655 162.288 1.00 104.30 ? 114 GLN A OE1 1 
ATOM   623   N NE2 . GLN A  1  115 ? 167.232 169.503 162.860 1.00 103.67 ? 114 GLN A NE2 1 
ATOM   624   N N   . SER A  1  116 ? 168.431 173.036 157.194 1.00 77.87  ? 115 SER A N   1 
ATOM   625   C CA  . SER A  1  116 ? 168.112 174.197 156.398 1.00 79.89  ? 115 SER A CA  1 
ATOM   626   C C   . SER A  1  116 ? 168.097 173.929 154.912 1.00 80.26  ? 115 SER A C   1 
ATOM   627   O O   . SER A  1  116 ? 167.252 174.486 154.213 1.00 87.60  ? 115 SER A O   1 
ATOM   628   C CB  . SER A  1  116 ? 169.096 175.314 156.671 1.00 87.01  ? 115 SER A CB  1 
ATOM   629   O OG  . SER A  1  116 ? 168.953 175.822 157.964 1.00 96.59  ? 115 SER A OG  1 
ATOM   630   N N   . LEU A  1  117 ? 169.018 173.105 154.406 1.00 75.07  ? 116 LEU A N   1 
ATOM   631   C CA  . LEU A  1  117 ? 169.065 172.845 152.976 1.00 80.55  ? 116 LEU A CA  1 
ATOM   632   C C   . LEU A  1  117 ? 168.027 171.817 152.522 1.00 86.95  ? 116 LEU A C   1 
ATOM   633   O O   . LEU A  1  117 ? 167.564 171.862 151.383 1.00 87.18  ? 116 LEU A O   1 
ATOM   634   C CB  . LEU A  1  117 ? 170.477 172.432 152.539 1.00 75.03  ? 116 LEU A CB  1 
ATOM   635   C CG  . LEU A  1  117 ? 170.972 171.053 152.918 1.00 75.99  ? 116 LEU A CG  1 
ATOM   636   C CD1 . LEU A  1  117 ? 170.662 170.025 151.796 1.00 73.90  ? 116 LEU A CD1 1 
ATOM   637   C CD2 . LEU A  1  117 ? 172.474 171.112 153.192 1.00 79.29  ? 116 LEU A CD2 1 
ATOM   638   N N   . LYS A  1  118 ? 167.652 170.891 153.403 1.00 83.18  ? 117 LYS A N   1 
ATOM   639   C CA  . LYS A  1  118 ? 166.716 169.833 153.068 1.00 83.27  ? 117 LYS A CA  1 
ATOM   640   C C   . LYS A  1  118 ? 165.499 170.216 152.214 1.00 83.47  ? 117 LYS A C   1 
ATOM   641   O O   . LYS A  1  118 ? 165.210 169.486 151.272 1.00 86.53  ? 117 LYS A O   1 
ATOM   642   C CB  . LYS A  1  118 ? 166.274 169.101 154.332 1.00 88.85  ? 117 LYS A CB  1 
ATOM   643   C CG  . LYS A  1  118 ? 165.270 167.992 154.097 1.00 91.95  ? 117 LYS A CG  1 
ATOM   644   C CD  . LYS A  1  118 ? 164.923 167.301 155.399 1.00 108.19 ? 117 LYS A CD  1 
ATOM   645   C CE  . LYS A  1  118 ? 163.878 166.222 155.194 1.00 143.59 ? 117 LYS A CE  1 
ATOM   646   N NZ  . LYS A  1  118 ? 163.539 165.523 156.464 1.00 135.71 ? 117 LYS A NZ  1 
ATOM   647   N N   . PRO A  1  119 ? 164.719 171.275 152.500 1.00 82.43  ? 118 PRO A N   1 
ATOM   648   C CA  . PRO A  1  119 ? 163.540 171.650 151.726 1.00 86.02  ? 118 PRO A CA  1 
ATOM   649   C C   . PRO A  1  119 ? 163.771 172.514 150.463 1.00 88.14  ? 118 PRO A C   1 
ATOM   650   O O   . PRO A  1  119 ? 162.792 173.013 149.902 1.00 91.19  ? 118 PRO A O   1 
ATOM   651   C CB  . PRO A  1  119 ? 162.742 172.440 152.759 1.00 88.53  ? 118 PRO A CB  1 
ATOM   652   C CG  . PRO A  1  119 ? 163.793 173.129 153.582 1.00 88.51  ? 118 PRO A CG  1 
ATOM   653   C CD  . PRO A  1  119 ? 164.925 172.137 153.687 1.00 86.54  ? 118 PRO A CD  1 
ATOM   654   N N   . CYS A  1  120 ? 165.038 172.729 150.048 1.00 86.16  ? 119 CYS A N   1 
ATOM   655   C CA  . CYS A  1  120 ? 165.430 173.609 148.955 1.00 87.08  ? 119 CYS A CA  1 
ATOM   656   C C   . CYS A  1  120 ? 165.373 172.896 147.605 1.00 86.03  ? 119 CYS A C   1 
ATOM   657   O O   . CYS A  1  120 ? 165.480 171.673 147.505 1.00 83.13  ? 119 CYS A O   1 
ATOM   658   C CB  . CYS A  1  120 ? 166.852 174.146 149.186 1.00 97.53  ? 119 CYS A CB  1 
ATOM   659   S SG  . CYS A  1  120 ? 167.071 175.154 150.698 1.00 109.53 ? 119 CYS A SG  1 
ATOM   660   N N   . VAL A  1  121 ? 165.255 173.696 146.568 1.00 83.03  ? 120 VAL A N   1 
ATOM   661   C CA  . VAL A  1  121 ? 165.233 173.234 145.199 1.00 79.44  ? 120 VAL A CA  1 
ATOM   662   C C   . VAL A  1  121 ? 166.585 172.644 144.815 1.00 75.46  ? 120 VAL A C   1 
ATOM   663   O O   . VAL A  1  121 ? 167.646 173.205 145.116 1.00 79.60  ? 120 VAL A O   1 
ATOM   664   C CB  . VAL A  1  121 ? 164.876 174.409 144.277 1.00 80.79  ? 120 VAL A CB  1 
ATOM   665   C CG1 . VAL A  1  121 ? 164.933 174.000 142.818 1.00 77.82  ? 120 VAL A CG1 1 
ATOM   666   C CG2 . VAL A  1  121 ? 163.519 174.932 144.659 1.00 82.24  ? 120 VAL A CG2 1 
ATOM   667   N N   . LYS A  1  122 ? 166.517 171.486 144.184 1.00 73.08  ? 121 LYS A N   1 
ATOM   668   C CA  . LYS A  1  122 ? 167.671 170.734 143.741 1.00 74.38  ? 121 LYS A CA  1 
ATOM   669   C C   . LYS A  1  122 ? 168.110 171.215 142.378 1.00 71.23  ? 121 LYS A C   1 
ATOM   670   O O   . LYS A  1  122 ? 167.315 171.777 141.631 1.00 74.23  ? 121 LYS A O   1 
ATOM   671   C CB  . LYS A  1  122 ? 167.326 169.262 143.706 1.00 82.12  ? 121 LYS A CB  1 
ATOM   672   C CG  . LYS A  1  122 ? 166.996 168.700 145.069 1.00 79.81  ? 121 LYS A CG  1 
ATOM   673   C CD  . LYS A  1  122 ? 166.662 167.228 144.998 1.00 90.67  ? 121 LYS A CD  1 
ATOM   674   C CE  . LYS A  1  122 ? 166.322 166.687 146.368 1.00 93.28  ? 121 LYS A CE  1 
ATOM   675   N NZ  . LYS A  1  122 ? 165.972 165.246 146.320 1.00 117.18 ? 121 LYS A NZ  1 
ATOM   676   N N   . LEU A  1  123 ? 169.353 170.947 142.013 1.00 70.79  ? 122 LEU A N   1 
ATOM   677   C CA  . LEU A  1  123 ? 169.840 171.353 140.713 1.00 72.54  ? 122 LEU A CA  1 
ATOM   678   C C   . LEU A  1  123 ? 169.998 170.162 139.781 1.00 79.67  ? 122 LEU A C   1 
ATOM   679   O O   . LEU A  1  123 ? 170.709 170.218 138.784 1.00 89.37  ? 122 LEU A O   1 
ATOM   680   C CB  . LEU A  1  123 ? 171.203 172.036 140.853 1.00 70.39  ? 122 LEU A CB  1 
ATOM   681   C CG  . LEU A  1  123 ? 171.240 173.496 141.335 1.00 71.77  ? 122 LEU A CG  1 
ATOM   682   C CD1 . LEU A  1  123 ? 171.050 173.584 142.870 1.00 81.35  ? 122 LEU A CD1 1 
ATOM   683   C CD2 . LEU A  1  123 ? 172.577 174.087 140.909 1.00 84.11  ? 122 LEU A CD2 1 
ATOM   684   N N   . THR A  1  124 ? 169.304 169.076 140.068 1.00 77.39  ? 123 THR A N   1 
ATOM   685   C CA  . THR A  1  124 ? 169.394 167.920 139.210 1.00 81.97  ? 123 THR A CA  1 
ATOM   686   C C   . THR A  1  124 ? 168.880 168.184 137.795 1.00 77.35  ? 123 THR A C   1 
ATOM   687   O O   . THR A  1  124 ? 169.491 167.689 136.846 1.00 81.85  ? 123 THR A O   1 
ATOM   688   C CB  . THR A  1  124 ? 168.701 166.702 139.835 1.00 86.64  ? 123 THR A CB  1 
ATOM   689   O OG1 . THR A  1  124 ? 167.326 166.974 140.079 1.00 85.19  ? 123 THR A OG1 1 
ATOM   690   C CG2 . THR A  1  124 ? 169.360 166.400 141.127 1.00 85.16  ? 123 THR A CG2 1 
ATOM   691   N N   . PRO A  1  125 ? 167.812 168.984 137.547 1.00 76.17  ? 124 PRO A N   1 
ATOM   692   C CA  . PRO A  1  125 ? 167.325 169.273 136.222 1.00 80.47  ? 124 PRO A CA  1 
ATOM   693   C C   . PRO A  1  125 ? 168.303 170.125 135.443 1.00 77.61  ? 124 PRO A C   1 
ATOM   694   O O   . PRO A  1  125 ? 168.099 170.382 134.262 1.00 79.65  ? 124 PRO A O   1 
ATOM   695   C CB  . PRO A  1  125 ? 166.003 169.968 136.466 1.00 82.41  ? 124 PRO A CB  1 
ATOM   696   C CG  . PRO A  1  125 ? 166.123 170.558 137.816 1.00 82.99  ? 124 PRO A CG  1 
ATOM   697   C CD  . PRO A  1  125 ? 166.930 169.602 138.605 1.00 76.70  ? 124 PRO A CD  1 
ATOM   698   N N   . LEU A  1  126 ? 169.321 170.648 136.110 1.00 76.34  ? 125 LEU A N   1 
ATOM   699   C CA  . LEU A  1  126 ? 170.319 171.442 135.425 1.00 80.45  ? 125 LEU A CA  1 
ATOM   700   C C   . LEU A  1  126 ? 171.571 170.634 135.000 1.00 80.23  ? 125 LEU A C   1 
ATOM   701   O O   . LEU A  1  126 ? 172.476 171.195 134.369 1.00 83.70  ? 125 LEU A O   1 
ATOM   702   C CB  . LEU A  1  126 ? 170.709 172.600 136.330 1.00 79.99  ? 125 LEU A CB  1 
ATOM   703   C CG  . LEU A  1  126 ? 169.556 173.562 136.700 1.00 79.11  ? 125 LEU A CG  1 
ATOM   704   C CD1 . LEU A  1  126 ? 170.055 174.529 137.693 1.00 76.01  ? 125 LEU A CD1 1 
ATOM   705   C CD2 . LEU A  1  126 ? 169.048 174.319 135.456 1.00 80.95  ? 125 LEU A CD2 1 
ATOM   706   N N   . CYS A  1  127 ? 171.621 169.304 135.290 1.00 76.88  ? 126 CYS A N   1 
ATOM   707   C CA  . CYS A  1  127 ? 172.737 168.434 134.947 1.00 81.78  ? 126 CYS A CA  1 
ATOM   708   C C   . CYS A  1  127 ? 172.621 167.961 133.506 1.00 87.05  ? 126 CYS A C   1 
ATOM   709   O O   . CYS A  1  127 ? 172.298 166.811 133.217 1.00 95.66  ? 126 CYS A O   1 
ATOM   710   C CB  . CYS A  1  127 ? 172.832 167.238 135.924 1.00 86.47  ? 126 CYS A CB  1 
ATOM   711   S SG  . CYS A  1  127 ? 173.364 167.685 137.590 1.00 89.94  ? 126 CYS A SG  1 
ATOM   712   N N   . VAL A  1  128 ? 172.895 168.901 132.629 1.00 85.06  ? 127 VAL A N   1 
ATOM   713   C CA  . VAL A  1  128 ? 172.874 168.771 131.183 1.00 87.03  ? 127 VAL A CA  1 
ATOM   714   C C   . VAL A  1  128 ? 174.173 169.320 130.661 1.00 88.09  ? 127 VAL A C   1 
ATOM   715   O O   . VAL A  1  128 ? 174.920 169.927 131.429 1.00 94.73  ? 127 VAL A O   1 
ATOM   716   C CB  . VAL A  1  128 ? 171.689 169.524 130.593 1.00 89.23  ? 127 VAL A CB  1 
ATOM   717   C CG1 . VAL A  1  128 ? 170.410 168.939 131.147 1.00 90.13  ? 127 VAL A CG1 1 
ATOM   718   C CG2 . VAL A  1  128 ? 171.793 171.020 130.928 1.00 86.56  ? 127 VAL A CG2 1 
ATOM   719   N N   . THR A  1  129 ? 174.496 169.095 129.401 1.00 88.50  ? 128 THR A N   1 
ATOM   720   C CA  . THR A  1  129 ? 175.704 169.732 128.939 1.00 90.59  ? 128 THR A CA  1 
ATOM   721   C C   . THR A  1  129 ? 175.437 171.171 128.576 1.00 88.72  ? 128 THR A C   1 
ATOM   722   O O   . THR A  1  129 ? 174.331 171.537 128.174 1.00 91.13  ? 128 THR A O   1 
ATOM   723   C CB  . THR A  1  129 ? 176.309 169.036 127.724 1.00 99.84  ? 128 THR A CB  1 
ATOM   724   O OG1 . THR A  1  129 ? 175.352 169.033 126.667 1.00 98.97  ? 128 THR A OG1 1 
ATOM   725   C CG2 . THR A  1  129 ? 176.722 167.654 128.048 1.00 98.89  ? 128 THR A CG2 1 
ATOM   726   N N   . LEU A  1  130 ? 176.492 171.959 128.550 1.00 94.54  ? 129 LEU A N   1 
ATOM   727   C CA  . LEU A  1  130 ? 176.388 173.351 128.198 1.00 93.05  ? 129 LEU A CA  1 
ATOM   728   C C   . LEU A  1  130 ? 177.322 173.780 127.094 1.00 100.88 ? 129 LEU A C   1 
ATOM   729   O O   . LEU A  1  130 ? 178.463 173.319 126.974 1.00 104.14 ? 129 LEU A O   1 
ATOM   730   C CB  . LEU A  1  130 ? 176.675 174.220 129.419 1.00 94.35  ? 129 LEU A CB  1 
ATOM   731   C CG  . LEU A  1  130 ? 175.746 174.036 130.611 1.00 90.08  ? 129 LEU A CG  1 
ATOM   732   C CD1 . LEU A  1  130 ? 176.382 173.079 131.646 1.00 85.27  ? 129 LEU A CD1 1 
ATOM   733   C CD2 . LEU A  1  130 ? 175.447 175.395 131.217 1.00 92.59  ? 129 LEU A CD2 1 
ATOM   734   N N   . GLN A  1  131 ? 176.836 174.719 126.313 1.00 103.02 ? 130 GLN A N   1 
ATOM   735   C CA  . GLN A  1  131 ? 177.623 175.334 125.265 1.00 107.21 ? 130 GLN A CA  1 
ATOM   736   C C   . GLN A  1  131 ? 178.206 176.617 125.818 1.00 106.36 ? 130 GLN A C   1 
ATOM   737   O O   . GLN A  1  131 ? 177.450 177.572 126.023 1.00 104.70 ? 130 GLN A O   1 
ATOM   738   C CB  . GLN A  1  131 ? 176.754 175.648 124.050 1.00 111.34 ? 130 GLN A CB  1 
ATOM   739   C CG  . GLN A  1  131 ? 176.157 174.450 123.391 1.00 116.92 ? 130 GLN A CG  1 
ATOM   740   C CD  . GLN A  1  131 ? 177.212 173.605 122.787 1.00 123.59 ? 130 GLN A CD  1 
ATOM   741   O OE1 . GLN A  1  131 ? 178.007 174.096 121.975 1.00 127.67 ? 130 GLN A OE1 1 
ATOM   742   N NE2 . GLN A  1  131 ? 177.245 172.350 123.163 1.00 122.83 ? 130 GLN A NE2 1 
ATOM   743   N N   . CYS A  1  132 ? 179.526 176.630 126.120 1.00 106.82 ? 131 CYS A N   1 
ATOM   744   C CA  . CYS A  1  132 ? 180.197 177.749 126.785 1.00 105.68 ? 131 CYS A CA  1 
ATOM   745   C C   . CYS A  1  132 ? 181.253 178.392 125.899 1.00 105.55 ? 131 CYS A C   1 
ATOM   746   O O   . CYS A  1  132 ? 181.991 177.718 125.167 1.00 109.10 ? 131 CYS A O   1 
ATOM   747   C CB  . CYS A  1  132 ? 180.868 177.292 128.095 1.00 107.95 ? 131 CYS A CB  1 
ATOM   748   S SG  . CYS A  1  132 ? 179.747 176.574 129.337 1.00 163.16 ? 131 CYS A SG  1 
ATOM   749   N N   . THR A  1  133 ? 181.335 179.710 126.052 1.00 105.09 ? 132 THR A N   1 
ATOM   750   C CA  . THR A  1  133 ? 182.341 180.574 125.455 1.00 108.50 ? 132 THR A CA  1 
ATOM   751   C C   . THR A  1  133 ? 182.842 181.577 126.512 1.00 109.27 ? 132 THR A C   1 
ATOM   752   O O   . THR A  1  133 ? 182.261 181.673 127.597 1.00 109.72 ? 132 THR A O   1 
ATOM   753   C CB  . THR A  1  133 ? 181.766 181.298 124.223 1.00 108.42 ? 132 THR A CB  1 
ATOM   754   O OG1 . THR A  1  133 ? 182.838 181.945 123.518 1.00 119.51 ? 132 THR A OG1 1 
ATOM   755   C CG2 . THR A  1  133 ? 180.730 182.341 124.658 1.00 104.00 ? 132 THR A CG2 1 
ATOM   756   N N   . ASN A  1  134 ? 183.876 182.381 126.185 1.00 111.30 ? 133 ASN A N   1 
ATOM   757   C CA  . ASN A  1  134 ? 184.422 183.427 127.058 1.00 112.18 ? 133 ASN A CA  1 
ATOM   758   C C   . ASN A  1  134 ? 183.483 184.645 127.073 1.00 114.05 ? 133 ASN A C   1 
ATOM   759   O O   . ASN A  1  134 ? 183.230 185.239 126.018 1.00 115.63 ? 133 ASN A O   1 
ATOM   760   C CB  . ASN A  1  134 ? 185.831 183.866 126.607 1.00 122.72 ? 133 ASN A CB  1 
ATOM   761   C CG  . ASN A  1  134 ? 186.910 182.738 126.557 1.00 131.12 ? 133 ASN A CG  1 
ATOM   762   O OD1 . ASN A  1  134 ? 186.594 181.538 126.441 1.00 129.01 ? 133 ASN A OD1 1 
ATOM   763   N ND2 . ASN A  1  134 ? 188.187 183.153 126.630 1.00 140.57 ? 133 ASN A ND2 1 
ATOM   764   N N   . VAL A  1  135 ? 182.935 185.036 128.267 1.00 116.34 ? 134 VAL A N   1 
ATOM   765   C CA  . VAL A  1  135 ? 182.024 186.204 128.354 1.00 122.05 ? 134 VAL A CA  1 
ATOM   766   C C   . VAL A  1  135 ? 182.915 187.428 128.275 1.00 125.96 ? 134 VAL A C   1 
ATOM   767   O O   . VAL A  1  135 ? 183.990 187.410 128.859 1.00 127.94 ? 134 VAL A O   1 
ATOM   768   C CB  . VAL A  1  135 ? 181.217 186.246 129.673 1.00 122.26 ? 134 VAL A CB  1 
ATOM   769   C CG1 . VAL A  1  135 ? 182.079 186.589 130.845 1.00 123.51 ? 134 VAL A CG1 1 
ATOM   770   C CG2 . VAL A  1  135 ? 180.064 187.249 129.549 1.00 119.13 ? 134 VAL A CG2 1 
ATOM   771   N N   . THR A  1  136 ? 182.522 188.463 127.551 1.00 129.57 ? 135 THR A N   1 
ATOM   772   C CA  . THR A  1  136 ? 183.408 189.612 127.500 1.00 136.93 ? 135 THR A CA  1 
ATOM   773   C C   . THR A  1  136 ? 182.798 190.913 127.975 1.00 142.92 ? 135 THR A C   1 
ATOM   774   O O   . THR A  1  136 ? 181.754 191.341 127.485 1.00 145.23 ? 135 THR A O   1 
ATOM   775   C CB  . THR A  1  136 ? 183.954 189.808 126.071 1.00 141.12 ? 135 THR A CB  1 
ATOM   776   O OG1 . THR A  1  136 ? 184.687 188.639 125.679 1.00 136.31 ? 135 THR A OG1 1 
ATOM   777   C CG2 . THR A  1  136 ? 184.900 191.019 126.025 1.00 153.46 ? 135 THR A CG2 1 
ATOM   778   N N   . ASN A  1  137 ? 183.505 191.547 128.911 1.00 148.74 ? 136 ASN A N   1 
ATOM   779   C CA  . ASN A  1  137 ? 183.171 192.870 129.443 1.00 152.34 ? 136 ASN A CA  1 
ATOM   780   C C   . ASN A  1  137 ? 184.409 193.515 130.115 1.00 151.09 ? 136 ASN A C   1 
ATOM   781   O O   . ASN A  1  137 ? 184.512 193.537 131.351 1.00 148.02 ? 136 ASN A O   1 
ATOM   782   C CB  . ASN A  1  137 ? 181.981 192.793 130.388 1.00 149.12 ? 136 ASN A CB  1 
ATOM   783   C CG  . ASN A  1  137 ? 181.404 194.155 130.772 1.00 146.36 ? 136 ASN A CG  1 
ATOM   784   O OD1 . ASN A  1  137 ? 182.044 195.207 130.621 1.00 147.01 ? 136 ASN A OD1 1 
ATOM   785   N ND2 . ASN A  1  137 ? 180.175 194.129 131.239 1.00 140.71 ? 136 ASN A ND2 1 
ATOM   786   N N   . ASN A  1  138 ? 185.391 193.968 129.284 1.00 156.73 ? 137 ASN A N   1 
ATOM   787   C CA  . ASN A  1  138 ? 186.661 194.605 129.693 1.00 164.45 ? 137 ASN A CA  1 
ATOM   788   C C   . ASN A  1  138 ? 187.435 193.796 130.767 1.00 156.09 ? 137 ASN A C   1 
ATOM   789   O O   . ASN A  1  138 ? 187.871 194.340 131.791 1.00 151.24 ? 137 ASN A O   1 
ATOM   790   C CB  . ASN A  1  138 ? 186.421 196.084 130.098 1.00 170.10 ? 137 ASN A CB  1 
ATOM   791   C CG  . ASN A  1  138 ? 186.771 197.090 128.978 1.00 182.10 ? 137 ASN A CG  1 
ATOM   792   O OD1 . ASN A  1  138 ? 187.953 197.183 128.596 1.00 181.98 ? 137 ASN A OD1 1 
ATOM   793   N ND2 . ASN A  1  138 ? 185.770 197.810 128.455 1.00 184.92 ? 137 ASN A ND2 1 
ATOM   794   N N   . ILE A  1  139 ? 187.610 192.489 130.515 1.00 152.89 ? 138 ILE A N   1 
ATOM   795   C CA  . ILE A  1  139 ? 188.293 191.512 131.366 1.00 152.84 ? 138 ILE A CA  1 
ATOM   796   C C   . ILE A  1  139 ? 189.791 191.561 131.103 1.00 156.88 ? 138 ILE A C   1 
ATOM   797   O O   . ILE A  1  139 ? 190.217 191.561 129.949 1.00 155.79 ? 138 ILE A O   1 
ATOM   798   C CB  . ILE A  1  139 ? 187.749 190.107 131.072 1.00 153.04 ? 138 ILE A CB  1 
ATOM   799   C CG1 . ILE A  1  139 ? 186.266 190.085 131.401 1.00 149.85 ? 138 ILE A CG1 1 
ATOM   800   C CG2 . ILE A  1  139 ? 188.485 189.066 131.910 1.00 149.15 ? 138 ILE A CG2 1 
ATOM   801   C CD1 . ILE A  1  139 ? 185.552 188.885 130.882 1.00 143.88 ? 138 ILE A CD1 1 
ATOM   802   N N   . THR A  1  140 ? 190.577 191.623 132.165 1.00 157.18 ? 139 THR A N   1 
ATOM   803   C CA  . THR A  1  140 ? 192.021 191.679 132.060 1.00 162.72 ? 139 THR A CA  1 
ATOM   804   C C   . THR A  1  140 ? 192.583 190.292 131.783 1.00 152.42 ? 139 THR A C   1 
ATOM   805   O O   . THR A  1  140 ? 191.922 189.279 132.003 1.00 160.48 ? 139 THR A O   1 
ATOM   806   C CB  . THR A  1  140 ? 192.641 192.234 133.351 1.00 158.08 ? 139 THR A CB  1 
ATOM   807   O OG1 . THR A  1  140 ? 192.384 191.328 134.429 1.00 153.17 ? 139 THR A OG1 1 
ATOM   808   C CG2 . THR A  1  140 ? 192.002 193.578 133.676 1.00 153.20 ? 139 THR A CG2 1 
ATOM   809   N N   . ASP A  1  141 ? 193.857 190.229 131.419 1.00 159.47 ? 140 ASP A N   1 
ATOM   810   C CA  . ASP A  1  141 ? 194.535 188.972 131.080 1.00 165.39 ? 140 ASP A CA  1 
ATOM   811   C C   . ASP A  1  141 ? 194.635 187.988 132.234 1.00 166.02 ? 140 ASP A C   1 
ATOM   812   O O   . ASP A  1  141 ? 194.836 186.793 132.031 1.00 160.76 ? 140 ASP A O   1 
ATOM   813   C CB  . ASP A  1  141 ? 195.940 189.262 130.579 1.00 169.97 ? 140 ASP A CB  1 
ATOM   814   C CG  . ASP A  1  141 ? 195.959 189.911 129.214 1.00 171.15 ? 140 ASP A CG  1 
ATOM   815   O OD1 . ASP A  1  141 ? 194.962 189.855 128.510 1.00 170.42 ? 140 ASP A OD1 1 
ATOM   816   O OD2 . ASP A  1  141 ? 196.962 190.484 128.886 1.00 182.27 ? 140 ASP A OD2 1 
ATOM   817   N N   . ASP A  1  142 ? 194.444 188.483 133.440 1.00 163.45 ? 141 ASP A N   1 
ATOM   818   C CA  . ASP A  1  142 ? 194.554 187.690 134.642 1.00 161.63 ? 141 ASP A CA  1 
ATOM   819   C C   . ASP A  1  142 ? 193.280 186.897 134.884 1.00 157.49 ? 141 ASP A C   1 
ATOM   820   O O   . ASP A  1  142 ? 193.303 185.846 135.521 1.00 153.93 ? 141 ASP A O   1 
ATOM   821   C CB  . ASP A  1  142 ? 194.740 188.636 135.814 1.00 161.58 ? 141 ASP A CB  1 
ATOM   822   C CG  . ASP A  1  142 ? 195.997 189.440 135.699 1.00 168.64 ? 141 ASP A CG  1 
ATOM   823   O OD1 . ASP A  1  142 ? 197.071 188.898 135.760 1.00 174.97 ? 141 ASP A OD1 1 
ATOM   824   O OD2 . ASP A  1  142 ? 195.859 190.626 135.496 1.00 171.37 ? 141 ASP A OD2 1 
ATOM   825   N N   . MET A  1  143 ? 192.155 187.434 134.429 1.00 149.79 ? 150 MET A N   1 
ATOM   826   C CA  . MET A  1  143 ? 190.853 186.829 134.615 1.00 142.39 ? 150 MET A CA  1 
ATOM   827   C C   . MET A  1  143 ? 190.342 186.273 133.316 1.00 140.70 ? 150 MET A C   1 
ATOM   828   O O   . MET A  1  143 ? 189.172 185.891 133.204 1.00 138.22 ? 150 MET A O   1 
ATOM   829   C CB  . MET A  1  143 ? 189.892 187.887 135.064 1.00 146.91 ? 150 MET A CB  1 
ATOM   830   C CG  . MET A  1  143 ? 190.136 188.459 136.396 1.00 139.32 ? 150 MET A CG  1 
ATOM   831   S SD  . MET A  1  143 ? 188.845 189.606 136.820 1.00 140.09 ? 150 MET A SD  1 
ATOM   832   C CE  . MET A  1  143 ? 189.266 191.020 135.781 1.00 135.87 ? 150 MET A CE  1 
ATOM   833   N N   . ARG A  1  144 ? 191.178 186.309 132.308 1.00 146.35 ? 151 ARG A N   1 
ATOM   834   C CA  . ARG A  1  144 ? 190.727 185.925 131.006 1.00 145.13 ? 151 ARG A CA  1 
ATOM   835   C C   . ARG A  1  144 ? 190.454 184.448 130.963 1.00 144.22 ? 151 ARG A C   1 
ATOM   836   O O   . ARG A  1  144 ? 191.309 183.629 131.297 1.00 145.40 ? 151 ARG A O   1 
ATOM   837   C CB  . ARG A  1  144 ? 191.757 186.322 129.972 1.00 156.86 ? 151 ARG A CB  1 
ATOM   838   C CG  . ARG A  1  144 ? 191.353 186.093 128.545 1.00 152.98 ? 151 ARG A CG  1 
ATOM   839   C CD  . ARG A  1  144 ? 192.419 186.513 127.578 1.00 159.04 ? 151 ARG A CD  1 
ATOM   840   N NE  . ARG A  1  144 ? 192.684 187.964 127.603 1.00 166.30 ? 151 ARG A NE  1 
ATOM   841   C CZ  . ARG A  1  144 ? 191.941 188.911 126.996 1.00 165.23 ? 151 ARG A CZ  1 
ATOM   842   N NH1 . ARG A  1  144 ? 190.836 188.609 126.325 1.00 163.57 ? 151 ARG A NH1 1 
ATOM   843   N NH2 . ARG A  1  144 ? 192.354 190.157 127.084 1.00 166.55 ? 151 ARG A NH2 1 
ATOM   844   N N   . GLY A  1  145 ? 189.236 184.113 130.560 1.00 140.19 ? 152 GLY A N   1 
ATOM   845   C CA  . GLY A  1  145 ? 188.785 182.734 130.472 1.00 141.76 ? 152 GLY A CA  1 
ATOM   846   C C   . GLY A  1  145 ? 188.243 182.201 131.805 1.00 131.42 ? 152 GLY A C   1 
ATOM   847   O O   . GLY A  1  145 ? 187.808 181.048 131.876 1.00 123.05 ? 152 GLY A O   1 
ATOM   848   N N   . GLU A  1  146 ? 188.270 183.035 132.852 1.00 128.20 ? 153 GLU A N   1 
ATOM   849   C CA  . GLU A  1  146 ? 187.812 182.635 134.177 1.00 121.44 ? 153 GLU A CA  1 
ATOM   850   C C   . GLU A  1  146 ? 186.292 182.566 134.259 1.00 112.09 ? 153 GLU A C   1 
ATOM   851   O O   . GLU A  1  146 ? 185.716 181.771 135.005 1.00 108.43 ? 153 GLU A O   1 
ATOM   852   C CB  . GLU A  1  146 ? 188.346 183.597 135.240 1.00 125.90 ? 153 GLU A CB  1 
ATOM   853   C CG  . GLU A  1  146 ? 188.073 183.161 136.667 1.00 121.54 ? 153 GLU A CG  1 
ATOM   854   C CD  . GLU A  1  146 ? 188.796 181.873 137.016 1.00 125.19 ? 153 GLU A CD  1 
ATOM   855   O OE1 . GLU A  1  146 ? 189.876 181.663 136.504 1.00 122.56 ? 153 GLU A OE1 1 
ATOM   856   O OE2 . GLU A  1  146 ? 188.269 181.088 137.773 1.00 119.79 ? 153 GLU A OE2 1 
ATOM   857   N N   . LEU A  1  147 ? 185.624 183.465 133.562 1.00 109.57 ? 154 LEU A N   1 
ATOM   858   C CA  . LEU A  1  147 ? 184.182 183.529 133.637 1.00 103.63 ? 154 LEU A CA  1 
ATOM   859   C C   . LEU A  1  147 ? 183.575 183.155 132.293 1.00 104.62 ? 154 LEU A C   1 
ATOM   860   O O   . LEU A  1  147 ? 183.939 183.709 131.244 1.00 113.88 ? 154 LEU A O   1 
ATOM   861   C CB  . LEU A  1  147 ? 183.788 184.941 134.071 1.00 111.09 ? 154 LEU A CB  1 
ATOM   862   C CG  . LEU A  1  147 ? 182.304 185.267 134.242 1.00 108.20 ? 154 LEU A CG  1 
ATOM   863   C CD1 . LEU A  1  147 ? 181.704 184.477 135.406 1.00 103.99 ? 154 LEU A CD1 1 
ATOM   864   C CD2 . LEU A  1  147 ? 182.187 186.762 134.497 1.00 116.77 ? 154 LEU A CD2 1 
ATOM   865   N N   . LYS A  1  148 ? 182.661 182.201 132.316 1.00 102.15 ? 155 LYS A N   1 
ATOM   866   C CA  . LYS A  1  148 ? 182.060 181.738 131.078 1.00 103.10 ? 155 LYS A CA  1 
ATOM   867   C C   . LYS A  1  148 ? 180.606 182.157 130.872 1.00 103.49 ? 155 LYS A C   1 
ATOM   868   O O   . LYS A  1  148 ? 179.813 182.217 131.819 1.00 98.20  ? 155 LYS A O   1 
ATOM   869   C CB  . LYS A  1  148 ? 182.109 180.215 130.998 1.00 103.60 ? 155 LYS A CB  1 
ATOM   870   C CG  . LYS A  1  148 ? 183.456 179.576 131.060 1.00 113.58 ? 155 LYS A CG  1 
ATOM   871   C CD  . LYS A  1  148 ? 184.321 179.932 129.892 1.00 116.44 ? 155 LYS A CD  1 
ATOM   872   C CE  . LYS A  1  148 ? 185.579 179.100 129.920 1.00 124.28 ? 155 LYS A CE  1 
ATOM   873   N NZ  . LYS A  1  148 ? 186.488 179.470 128.848 1.00 119.69 ? 155 LYS A NZ  1 
ATOM   874   N N   . ASN A  1  149 ? 180.265 182.361 129.581 1.00 106.27 ? 156 ASN A N   1 
ATOM   875   C CA  . ASN A  1  149 ? 178.942 182.608 129.021 1.00 102.44 ? 156 ASN A CA  1 
ATOM   876   C C   . ASN A  1  149 ? 178.423 181.261 128.504 1.00 99.54  ? 156 ASN A C   1 
ATOM   877   O O   . ASN A  1  149 ? 178.912 180.759 127.485 1.00 103.20 ? 156 ASN A O   1 
ATOM   878   C CB  . ASN A  1  149 ? 179.013 183.684 127.916 1.00 108.31 ? 156 ASN A CB  1 
ATOM   879   C CG  . ASN A  1  149 ? 177.665 183.983 127.190 1.00 107.26 ? 156 ASN A CG  1 
ATOM   880   O OD1 . ASN A  1  149 ? 177.109 183.080 126.541 1.00 108.49 ? 156 ASN A OD1 1 
ATOM   881   N ND2 . ASN A  1  149 ? 177.166 185.217 127.289 1.00 108.83 ? 156 ASN A ND2 1 
ATOM   882   N N   . CYS A  1  150 ? 177.496 180.615 129.258 1.00 95.73  ? 157 CYS A N   1 
ATOM   883   C CA  . CYS A  1  150 ? 177.036 179.257 128.958 1.00 95.29  ? 157 CYS A CA  1 
ATOM   884   C C   . CYS A  1  150 ? 175.551 179.188 128.689 1.00 92.87  ? 157 CYS A C   1 
ATOM   885   O O   . CYS A  1  150 ? 174.730 179.834 129.358 1.00 93.32  ? 157 CYS A O   1 
ATOM   886   C CB  . CYS A  1  150 ? 177.390 178.313 130.123 1.00 95.55  ? 157 CYS A CB  1 
ATOM   887   S SG  . CYS A  1  150 ? 179.164 178.136 130.492 1.00 110.33 ? 157 CYS A SG  1 
ATOM   888   N N   . SER A  1  151 ? 175.193 178.307 127.763 1.00 96.81  ? 158 SER A N   1 
ATOM   889   C CA  . SER A  1  151 ? 173.794 178.062 127.490 1.00 92.69  ? 158 SER A CA  1 
ATOM   890   C C   . SER A  1  151 ? 173.435 176.603 127.586 1.00 91.41  ? 158 SER A C   1 
ATOM   891   O O   . SER A  1  151 ? 174.236 175.701 127.317 1.00 93.59  ? 158 SER A O   1 
ATOM   892   C CB  . SER A  1  151 ? 173.422 178.556 126.130 1.00 98.31  ? 158 SER A CB  1 
ATOM   893   O OG  . SER A  1  151 ? 174.100 177.848 125.149 1.00 101.97 ? 158 SER A OG  1 
ATOM   894   N N   . PHE A  1  152 ? 172.183 176.368 127.916 1.00 86.38  ? 159 PHE A N   1 
ATOM   895   C CA  . PHE A  1  152 ? 171.684 175.015 128.080 1.00 85.94  ? 159 PHE A CA  1 
ATOM   896   C C   . PHE A  1  152 ? 170.195 174.935 127.765 1.00 86.90  ? 159 PHE A C   1 
ATOM   897   O O   . PHE A  1  152 ? 169.526 175.972 127.712 1.00 90.02  ? 159 PHE A O   1 
ATOM   898   C CB  . PHE A  1  152 ? 171.966 174.597 129.503 1.00 82.09  ? 159 PHE A CB  1 
ATOM   899   C CG  . PHE A  1  152 ? 171.217 175.380 130.475 1.00 78.92  ? 159 PHE A CG  1 
ATOM   900   C CD1 . PHE A  1  152 ? 171.664 176.629 130.869 1.00 80.14  ? 159 PHE A CD1 1 
ATOM   901   C CD2 . PHE A  1  152 ? 170.076 174.875 131.034 1.00 78.08  ? 159 PHE A CD2 1 
ATOM   902   C CE1 . PHE A  1  152 ? 170.971 177.356 131.776 1.00 83.26  ? 159 PHE A CE1 1 
ATOM   903   C CE2 . PHE A  1  152 ? 169.388 175.595 131.955 1.00 79.35  ? 159 PHE A CE2 1 
ATOM   904   C CZ  . PHE A  1  152 ? 169.825 176.841 132.326 1.00 78.31  ? 159 PHE A CZ  1 
ATOM   905   N N   . ASN A  1  153 ? 169.673 173.704 127.546 1.00 84.29  ? 160 ASN A N   1 
ATOM   906   C CA  . ASN A  1  153 ? 168.248 173.440 127.326 1.00 84.11  ? 160 ASN A CA  1 
ATOM   907   C C   . ASN A  1  153 ? 167.560 173.136 128.666 1.00 81.13  ? 160 ASN A C   1 
ATOM   908   O O   . ASN A  1  153 ? 167.801 172.093 129.284 1.00 85.59  ? 160 ASN A O   1 
ATOM   909   C CB  . ASN A  1  153 ? 168.040 172.306 126.308 1.00 95.64  ? 160 ASN A CB  1 
ATOM   910   C CG  . ASN A  1  153 ? 168.148 172.763 124.821 1.00 103.06 ? 160 ASN A CG  1 
ATOM   911   O OD1 . ASN A  1  153 ? 167.916 173.946 124.499 1.00 99.68  ? 160 ASN A OD1 1 
ATOM   912   N ND2 . ASN A  1  153 ? 168.482 171.815 123.945 1.00 112.72 ? 160 ASN A ND2 1 
ATOM   913   N N   . ALA A  1  154 ? 166.773 174.108 129.141 1.00 82.03  ? 161 ALA A N   1 
ATOM   914   C CA  . ALA A  1  154 ? 166.076 174.167 130.415 1.00 81.95  ? 161 ALA A CA  1 
ATOM   915   C C   . ALA A  1  154 ? 164.681 173.593 130.358 1.00 81.81  ? 161 ALA A C   1 
ATOM   916   O O   . ALA A  1  154 ? 163.983 173.694 129.346 1.00 85.22  ? 161 ALA A O   1 
ATOM   917   C CB  . ALA A  1  154 ? 165.962 175.612 130.851 1.00 84.38  ? 161 ALA A CB  1 
ATOM   918   N N   . THR A  1  155 ? 164.259 173.021 131.463 1.00 78.21  ? 162 THR A N   1 
ATOM   919   C CA  . THR A  1  155 ? 162.891 172.563 131.596 1.00 77.65  ? 162 THR A CA  1 
ATOM   920   C C   . THR A  1  155 ? 162.086 173.742 132.101 1.00 75.68  ? 162 THR A C   1 
ATOM   921   O O   . THR A  1  155 ? 162.604 174.559 132.862 1.00 76.25  ? 162 THR A O   1 
ATOM   922   C CB  . THR A  1  155 ? 162.796 171.332 132.517 1.00 75.88  ? 162 THR A CB  1 
ATOM   923   O OG1 . THR A  1  155 ? 163.552 170.264 131.941 1.00 78.74  ? 162 THR A OG1 1 
ATOM   924   C CG2 . THR A  1  155 ? 161.363 170.877 132.663 1.00 75.61  ? 162 THR A CG2 1 
ATOM   925   N N   . THR A  1  156 ? 160.872 173.902 131.598 1.00 77.72  ? 163 THR A N   1 
ATOM   926   C CA  . THR A  1  156 ? 159.984 174.972 132.038 1.00 78.18  ? 163 THR A CA  1 
ATOM   927   C C   . THR A  1  156 ? 158.917 174.430 132.977 1.00 75.01  ? 163 THR A C   1 
ATOM   928   O O   . THR A  1  156 ? 158.885 173.238 133.268 1.00 79.26  ? 163 THR A O   1 
ATOM   929   C CB  . THR A  1  156 ? 159.361 175.697 130.850 1.00 87.03  ? 163 THR A CB  1 
ATOM   930   O OG1 . THR A  1  156 ? 158.511 174.821 130.159 1.00 91.63  ? 163 THR A OG1 1 
ATOM   931   C CG2 . THR A  1  156 ? 160.453 176.134 129.906 1.00 84.48  ? 163 THR A CG2 1 
ATOM   932   N N   . GLU A  1  157 ? 158.010 175.294 133.441 1.00 80.09  ? 164 GLU A N   1 
ATOM   933   C CA  . GLU A  1  157 ? 157.012 174.885 134.434 1.00 82.72  ? 164 GLU A CA  1 
ATOM   934   C C   . GLU A  1  157 ? 156.260 173.648 133.974 1.00 80.51  ? 164 GLU A C   1 
ATOM   935   O O   . GLU A  1  157 ? 155.923 172.774 134.773 1.00 80.60  ? 164 GLU A O   1 
ATOM   936   C CB  . GLU A  1  157 ? 155.975 175.994 134.638 1.00 88.25  ? 164 GLU A CB  1 
ATOM   937   C CG  . GLU A  1  157 ? 156.522 177.311 135.163 1.00 95.09  ? 164 GLU A CG  1 
ATOM   938   C CD  . GLU A  1  157 ? 157.026 178.200 134.056 1.00 100.48 ? 164 GLU A CD  1 
ATOM   939   O OE1 . GLU A  1  157 ? 157.036 177.744 132.928 1.00 96.21  ? 164 GLU A OE1 1 
ATOM   940   O OE2 . GLU A  1  157 ? 157.351 179.331 134.312 1.00 104.02 ? 164 GLU A OE2 1 
ATOM   941   N N   . LEU A  1  158 ? 155.985 173.576 132.688 1.00 79.24  ? 165 LEU A N   1 
ATOM   942   C CA  . LEU A  1  158 ? 155.341 172.413 132.148 1.00 75.57  ? 165 LEU A CA  1 
ATOM   943   C C   . LEU A  1  158 ? 156.457 171.567 131.601 1.00 79.56  ? 165 LEU A C   1 
ATOM   944   O O   . LEU A  1  158 ? 157.260 172.027 130.788 1.00 83.74  ? 165 LEU A O   1 
ATOM   945   C CB  . LEU A  1  158 ? 154.306 172.795 131.106 1.00 76.77  ? 165 LEU A CB  1 
ATOM   946   C CG  . LEU A  1  158 ? 153.209 173.739 131.630 1.00 81.21  ? 165 LEU A CG  1 
ATOM   947   C CD1 . LEU A  1  158 ? 152.277 174.091 130.496 1.00 87.75  ? 165 LEU A CD1 1 
ATOM   948   C CD2 . LEU A  1  158 ? 152.428 173.077 132.788 1.00 78.45  ? 165 LEU A CD2 1 
ATOM   949   N N   . ARG A  1  159 ? 156.488 170.326 132.030 1.00 76.59  ? 166 ARG A N   1 
ATOM   950   C CA  . ARG A  1  159 ? 157.589 169.425 131.733 1.00 77.81  ? 166 ARG A CA  1 
ATOM   951   C C   . ARG A  1  159 ? 157.735 169.074 130.272 1.00 79.13  ? 166 ARG A C   1 
ATOM   952   O O   . ARG A  1  159 ? 158.774 168.565 129.864 1.00 80.35  ? 166 ARG A O   1 
ATOM   953   C CB  . ARG A  1  159 ? 157.465 168.129 132.503 1.00 80.52  ? 166 ARG A CB  1 
ATOM   954   C CG  . ARG A  1  159 ? 156.368 167.237 132.021 1.00 78.83  ? 166 ARG A CG  1 
ATOM   955   C CD  . ARG A  1  159 ? 156.176 166.060 132.856 1.00 78.39  ? 166 ARG A CD  1 
ATOM   956   N NE  . ARG A  1  159 ? 157.361 165.218 132.871 1.00 86.37  ? 166 ARG A NE  1 
ATOM   957   C CZ  . ARG A  1  159 ? 157.449 164.028 133.474 1.00 87.35  ? 166 ARG A CZ  1 
ATOM   958   N NH1 . ARG A  1  159 ? 156.401 163.502 134.047 1.00 76.73  ? 166 ARG A NH1 1 
ATOM   959   N NH2 . ARG A  1  159 ? 158.607 163.385 133.494 1.00 100.87 ? 166 ARG A NH2 1 
ATOM   960   N N   . ASN A  1  160 ? 156.705 169.295 129.472 1.00 77.49  ? 167 ASN A N   1 
ATOM   961   C CA  . ASN A  1  160 ? 156.815 168.919 128.086 1.00 79.02  ? 167 ASN A CA  1 
ATOM   962   C C   . ASN A  1  160 ? 157.318 170.054 127.211 1.00 76.61  ? 167 ASN A C   1 
ATOM   963   O O   . ASN A  1  160 ? 157.295 169.939 125.987 1.00 79.29  ? 167 ASN A O   1 
ATOM   964   C CB  . ASN A  1  160 ? 155.515 168.365 127.553 1.00 85.62  ? 167 ASN A CB  1 
ATOM   965   C CG  . ASN A  1  160 ? 154.366 169.341 127.465 1.00 81.37  ? 167 ASN A CG  1 
ATOM   966   O OD1 . ASN A  1  160 ? 154.086 170.223 128.299 1.00 80.67  ? 167 ASN A OD1 1 
ATOM   967   N ND2 . ASN A  1  160 ? 153.661 169.188 126.385 1.00 78.10  ? 167 ASN A ND2 1 
ATOM   968   N N   . LYS A  1  161 ? 157.789 171.132 127.824 1.00 77.53  ? 168 LYS A N   1 
ATOM   969   C CA  . LYS A  1  161 ? 158.344 172.242 127.078 1.00 78.89  ? 168 LYS A CA  1 
ATOM   970   C C   . LYS A  1  161 ? 159.781 172.508 127.504 1.00 82.07  ? 168 LYS A C   1 
ATOM   971   O O   . LYS A  1  161 ? 160.111 172.473 128.697 1.00 87.03  ? 168 LYS A O   1 
ATOM   972   C CB  . LYS A  1  161 ? 157.485 173.481 127.265 1.00 82.20  ? 168 LYS A CB  1 
ATOM   973   C CG  . LYS A  1  161 ? 158.007 174.736 126.571 1.00 81.75  ? 168 LYS A CG  1 
ATOM   974   C CD  . LYS A  1  161 ? 157.066 175.897 126.785 1.00 91.47  ? 168 LYS A CD  1 
ATOM   975   C CE  . LYS A  1  161 ? 157.600 177.159 126.150 1.00 94.38  ? 168 LYS A CE  1 
ATOM   976   N NZ  . LYS A  1  161 ? 156.674 178.310 126.343 1.00 122.13 ? 168 LYS A NZ  1 
ATOM   977   N N   . ARG A  1  162 ? 160.627 172.799 126.519 1.00 80.52  ? 169 ARG A N   1 
ATOM   978   C CA  . ARG A  1  162 ? 162.027 173.078 126.777 1.00 80.25  ? 169 ARG A CA  1 
ATOM   979   C C   . ARG A  1  162 ? 162.410 174.387 126.126 1.00 78.56  ? 169 ARG A C   1 
ATOM   980   O O   . ARG A  1  162 ? 161.893 174.722 125.057 1.00 74.78  ? 169 ARG A O   1 
ATOM   981   C CB  . ARG A  1  162 ? 162.894 171.985 126.170 1.00 83.89  ? 169 ARG A CB  1 
ATOM   982   C CG  . ARG A  1  162 ? 162.576 170.556 126.616 1.00 89.35  ? 169 ARG A CG  1 
ATOM   983   C CD  . ARG A  1  162 ? 162.898 170.293 128.033 1.00 90.94  ? 169 ARG A CD  1 
ATOM   984   N NE  . ARG A  1  162 ? 164.317 170.435 128.307 1.00 96.29  ? 169 ARG A NE  1 
ATOM   985   C CZ  . ARG A  1  162 ? 165.239 169.463 128.091 1.00 109.43 ? 169 ARG A CZ  1 
ATOM   986   N NH1 . ARG A  1  162 ? 164.879 168.292 127.582 1.00 118.73 ? 169 ARG A NH1 1 
ATOM   987   N NH2 . ARG A  1  162 ? 166.510 169.653 128.380 1.00 104.65 ? 169 ARG A NH2 1 
ATOM   988   N N   . VAL A  1  163 ? 163.297 175.131 126.774 1.00 76.50  ? 170 VAL A N   1 
ATOM   989   C CA  . VAL A  1  163 ? 163.789 176.386 126.210 1.00 73.62  ? 170 VAL A CA  1 
ATOM   990   C C   . VAL A  1  163 ? 165.293 176.521 126.324 1.00 77.70  ? 170 VAL A C   1 
ATOM   991   O O   . VAL A  1  163 ? 165.904 175.918 127.199 1.00 80.06  ? 170 VAL A O   1 
ATOM   992   C CB  . VAL A  1  163 ? 163.115 177.578 126.895 1.00 72.96  ? 170 VAL A CB  1 
ATOM   993   C CG1 . VAL A  1  163 ? 161.616 177.522 126.666 1.00 75.78  ? 170 VAL A CG1 1 
ATOM   994   C CG2 . VAL A  1  163 ? 163.428 177.555 128.365 1.00 75.55  ? 170 VAL A CG2 1 
ATOM   995   N N   . LYS A  1  164 ? 165.887 177.366 125.501 1.00 77.27  ? 171 LYS A N   1 
ATOM   996   C CA  . LYS A  1  164 ? 167.309 177.633 125.637 1.00 79.34  ? 171 LYS A CA  1 
ATOM   997   C C   . LYS A  1  164 ? 167.519 178.820 126.557 1.00 79.68  ? 171 LYS A C   1 
ATOM   998   O O   . LYS A  1  164 ? 166.872 179.855 126.396 1.00 78.90  ? 171 LYS A O   1 
ATOM   999   C CB  . LYS A  1  164 ? 167.951 177.881 124.279 1.00 81.42  ? 171 LYS A CB  1 
ATOM   1000  C CG  . LYS A  1  164 ? 169.463 178.076 124.323 1.00 91.83  ? 171 LYS A CG  1 
ATOM   1001  C CD  . LYS A  1  164 ? 170.034 178.233 122.916 1.00 101.17 ? 171 LYS A CD  1 
ATOM   1002  C CE  . LYS A  1  164 ? 171.541 178.429 122.947 1.00 111.60 ? 171 LYS A CE  1 
ATOM   1003  N NZ  . LYS A  1  164 ? 172.115 178.587 121.583 1.00 104.25 ? 171 LYS A NZ  1 
ATOM   1004  N N   . ARG A  1  165 ? 168.419 178.673 127.520 1.00 82.55  ? 172 ARG A N   1 
ATOM   1005  C CA  . ARG A  1  165 ? 168.716 179.742 128.456 1.00 86.42  ? 172 ARG A CA  1 
ATOM   1006  C C   . ARG A  1  165 ? 170.191 179.982 128.649 1.00 89.39  ? 172 ARG A C   1 
ATOM   1007  O O   . ARG A  1  165 ? 171.011 179.096 128.427 1.00 86.75  ? 172 ARG A O   1 
ATOM   1008  C CB  . ARG A  1  165 ? 168.125 179.464 129.805 1.00 83.09  ? 172 ARG A CB  1 
ATOM   1009  C CG  . ARG A  1  165 ? 166.669 179.403 129.813 1.00 80.34  ? 172 ARG A CG  1 
ATOM   1010  C CD  . ARG A  1  165 ? 166.189 179.292 131.157 1.00 82.13  ? 172 ARG A CD  1 
ATOM   1011  N NE  . ARG A  1  165 ? 164.755 179.146 131.219 1.00 85.90  ? 172 ARG A NE  1 
ATOM   1012  C CZ  . ARG A  1  165 ? 163.866 180.155 131.151 1.00 88.95  ? 172 ARG A CZ  1 
ATOM   1013  N NH1 . ARG A  1  165 ? 164.264 181.403 130.988 1.00 79.95  ? 172 ARG A NH1 1 
ATOM   1014  N NH2 . ARG A  1  165 ? 162.581 179.886 131.246 1.00 84.85  ? 172 ARG A NH2 1 
ATOM   1015  N N   . TYR A  1  166 ? 170.519 181.194 129.090 1.00 90.45  ? 173 TYR A N   1 
ATOM   1016  C CA  . TYR A  1  166 ? 171.883 181.582 129.409 1.00 88.87  ? 173 TYR A CA  1 
ATOM   1017  C C   . TYR A  1  166 ? 172.083 181.966 130.853 1.00 86.46  ? 173 TYR A C   1 
ATOM   1018  O O   . TYR A  1  166 ? 171.195 182.533 131.490 1.00 86.03  ? 173 TYR A O   1 
ATOM   1019  C CB  . TYR A  1  166 ? 172.319 182.764 128.558 1.00 98.00  ? 173 TYR A CB  1 
ATOM   1020  C CG  . TYR A  1  166 ? 172.549 182.453 127.142 1.00 106.25 ? 173 TYR A CG  1 
ATOM   1021  C CD1 . TYR A  1  166 ? 171.503 182.348 126.253 1.00 110.80 ? 173 TYR A CD1 1 
ATOM   1022  C CD2 . TYR A  1  166 ? 173.847 182.301 126.716 1.00 110.02 ? 173 TYR A CD2 1 
ATOM   1023  C CE1 . TYR A  1  166 ? 171.759 182.070 124.939 1.00 115.65 ? 173 TYR A CE1 1 
ATOM   1024  C CE2 . TYR A  1  166 ? 174.110 182.042 125.401 1.00 113.18 ? 173 TYR A CE2 1 
ATOM   1025  C CZ  . TYR A  1  166 ? 173.071 181.918 124.511 1.00 119.53 ? 173 TYR A CZ  1 
ATOM   1026  O OH  . TYR A  1  166 ? 173.338 181.644 123.191 1.00 125.30 ? 173 TYR A OH  1 
ATOM   1027  N N   . SER A  1  167 ? 173.282 181.687 131.339 1.00 87.45  ? 174 SER A N   1 
ATOM   1028  C CA  . SER A  1  167 ? 173.728 182.069 132.674 1.00 82.84  ? 174 SER A CA  1 
ATOM   1029  C C   . SER A  1  167 ? 175.251 182.141 132.737 1.00 87.48  ? 174 SER A C   1 
ATOM   1030  O O   . SER A  1  167 ? 175.953 181.655 131.836 1.00 94.97  ? 174 SER A O   1 
ATOM   1031  C CB  . SER A  1  167 ? 173.211 181.088 133.695 1.00 80.26  ? 174 SER A CB  1 
ATOM   1032  O OG  . SER A  1  167 ? 173.766 179.831 133.503 1.00 82.91  ? 174 SER A OG  1 
ATOM   1033  N N   . LEU A  1  168 ? 175.785 182.764 133.784 1.00 80.43  ? 175 LEU A N   1 
ATOM   1034  C CA  . LEU A  1  168 ? 177.235 182.771 133.908 1.00 80.52  ? 175 LEU A CA  1 
ATOM   1035  C C   . LEU A  1  168 ? 177.750 181.809 134.947 1.00 81.32  ? 175 LEU A C   1 
ATOM   1036  O O   . LEU A  1  168 ? 177.114 181.576 135.974 1.00 80.97  ? 175 LEU A O   1 
ATOM   1037  C CB  . LEU A  1  168 ? 177.752 184.161 134.242 1.00 80.73  ? 175 LEU A CB  1 
ATOM   1038  C CG  . LEU A  1  168 ? 177.428 185.284 133.260 1.00 90.05  ? 175 LEU A CG  1 
ATOM   1039  C CD1 . LEU A  1  168 ? 178.010 186.574 133.808 1.00 101.08 ? 175 LEU A CD1 1 
ATOM   1040  C CD2 . LEU A  1  168 ? 178.000 184.967 131.880 1.00 99.52  ? 175 LEU A CD2 1 
ATOM   1041  N N   . PHE A  1  169 ? 178.919 181.253 134.656 1.00 85.91  ? 176 PHE A N   1 
ATOM   1042  C CA  . PHE A  1  169 ? 179.607 180.337 135.562 1.00 84.21  ? 176 PHE A CA  1 
ATOM   1043  C C   . PHE A  1  169 ? 181.061 180.658 135.756 1.00 90.73  ? 176 PHE A C   1 
ATOM   1044  O O   . PHE A  1  169 ? 181.743 181.118 134.841 1.00 97.72  ? 176 PHE A O   1 
ATOM   1045  C CB  . PHE A  1  169 ? 179.544 178.909 135.053 1.00 86.22  ? 176 PHE A CB  1 
ATOM   1046  C CG  . PHE A  1  169 ? 178.217 178.360 135.000 1.00 85.66  ? 176 PHE A CG  1 
ATOM   1047  C CD1 . PHE A  1  169 ? 177.455 178.527 133.892 1.00 87.23  ? 176 PHE A CD1 1 
ATOM   1048  C CD2 . PHE A  1  169 ? 177.718 177.658 136.059 1.00 83.14  ? 176 PHE A CD2 1 
ATOM   1049  C CE1 . PHE A  1  169 ? 176.205 178.009 133.829 1.00 86.96  ? 176 PHE A CE1 1 
ATOM   1050  C CE2 . PHE A  1  169 ? 176.466 177.135 136.010 1.00 79.40  ? 176 PHE A CE2 1 
ATOM   1051  C CZ  . PHE A  1  169 ? 175.705 177.309 134.888 1.00 84.67  ? 176 PHE A CZ  1 
ATOM   1052  N N   . TYR A  1  170 ? 181.572 180.338 136.919 1.00 83.67  ? 177 TYR A N   1 
ATOM   1053  C CA  . TYR A  1  170 ? 182.985 180.501 137.142 1.00 83.50  ? 177 TYR A CA  1 
ATOM   1054  C C   . TYR A  1  170 ? 183.657 179.227 136.686 1.00 86.13  ? 177 TYR A C   1 
ATOM   1055  O O   . TYR A  1  170 ? 183.096 178.143 136.823 1.00 84.80  ? 177 TYR A O   1 
ATOM   1056  C CB  . TYR A  1  170 ? 183.258 180.793 138.605 1.00 83.67  ? 177 TYR A CB  1 
ATOM   1057  C CG  . TYR A  1  170 ? 182.738 182.117 139.031 1.00 79.77  ? 177 TYR A CG  1 
ATOM   1058  C CD1 . TYR A  1  170 ? 183.484 183.255 138.839 1.00 81.04  ? 177 TYR A CD1 1 
ATOM   1059  C CD2 . TYR A  1  170 ? 181.504 182.190 139.611 1.00 76.74  ? 177 TYR A CD2 1 
ATOM   1060  C CE1 . TYR A  1  170 ? 182.990 184.466 139.235 1.00 78.21  ? 177 TYR A CE1 1 
ATOM   1061  C CE2 . TYR A  1  170 ? 181.004 183.395 140.007 1.00 80.15  ? 177 TYR A CE2 1 
ATOM   1062  C CZ  . TYR A  1  170 ? 181.752 184.537 139.816 1.00 78.61  ? 177 TYR A CZ  1 
ATOM   1063  O OH  . TYR A  1  170 ? 181.246 185.752 140.206 1.00 79.94  ? 177 TYR A OH  1 
ATOM   1064  N N   . ARG A  1  171 ? 184.876 179.330 136.200 1.00 92.27  ? 178 ARG A N   1 
ATOM   1065  C CA  . ARG A  1  171 ? 185.615 178.177 135.742 1.00 92.38  ? 178 ARG A CA  1 
ATOM   1066  C C   . ARG A  1  171 ? 185.670 177.047 136.756 1.00 88.66  ? 178 ARG A C   1 
ATOM   1067  O O   . ARG A  1  171 ? 185.576 175.882 136.382 1.00 92.92  ? 178 ARG A O   1 
ATOM   1068  C CB  . ARG A  1  171 ? 187.027 178.596 135.380 1.00 100.09 ? 178 ARG A CB  1 
ATOM   1069  C CG  . ARG A  1  171 ? 187.961 177.495 134.940 1.00 99.88  ? 178 ARG A CG  1 
ATOM   1070  C CD  . ARG A  1  171 ? 187.546 176.883 133.660 1.00 97.35  ? 178 ARG A CD  1 
ATOM   1071  N NE  . ARG A  1  171 ? 188.433 175.811 133.292 1.00 100.88 ? 178 ARG A NE  1 
ATOM   1072  C CZ  . ARG A  1  171 ? 188.326 174.534 133.721 1.00 105.43 ? 178 ARG A CZ  1 
ATOM   1073  N NH1 . ARG A  1  171 ? 187.353 174.171 134.540 1.00 104.87 ? 178 ARG A NH1 1 
ATOM   1074  N NH2 . ARG A  1  171 ? 189.210 173.634 133.311 1.00 110.24 ? 178 ARG A NH2 1 
ATOM   1075  N N   . LEU A  1  172 ? 185.740 177.364 138.041 1.00 83.11  ? 179 LEU A N   1 
ATOM   1076  C CA  . LEU A  1  172 ? 185.874 176.352 139.080 1.00 79.75  ? 179 LEU A CA  1 
ATOM   1077  C C   . LEU A  1  172 ? 184.619 175.517 139.306 1.00 83.88  ? 179 LEU A C   1 
ATOM   1078  O O   . LEU A  1  172 ? 184.632 174.561 140.080 1.00 86.55  ? 179 LEU A O   1 
ATOM   1079  C CB  . LEU A  1  172 ? 186.179 177.028 140.411 1.00 79.67  ? 179 LEU A CB  1 
ATOM   1080  C CG  . LEU A  1  172 ? 187.499 177.783 140.567 1.00 81.20  ? 179 LEU A CG  1 
ATOM   1081  C CD1 . LEU A  1  172 ? 187.469 178.478 141.922 1.00 80.05  ? 179 LEU A CD1 1 
ATOM   1082  C CD2 . LEU A  1  172 ? 188.680 176.834 140.486 1.00 72.70  ? 179 LEU A CD2 1 
ATOM   1083  N N   . ASP A  1  173 ? 183.515 175.915 138.708 1.00 84.56  ? 180 ASP A N   1 
ATOM   1084  C CA  . ASP A  1  173 ? 182.258 175.220 138.871 1.00 87.18  ? 180 ASP A CA  1 
ATOM   1085  C C   . ASP A  1  173 ? 181.977 174.228 137.755 1.00 84.34  ? 180 ASP A C   1 
ATOM   1086  O O   . ASP A  1  173 ? 181.006 173.464 137.833 1.00 89.01  ? 180 ASP A O   1 
ATOM   1087  C CB  . ASP A  1  173 ? 181.127 176.231 138.866 1.00 93.50  ? 180 ASP A CB  1 
ATOM   1088  C CG  . ASP A  1  173 ? 181.189 177.228 140.005 1.00 101.32 ? 180 ASP A CG  1 
ATOM   1089  O OD1 . ASP A  1  173 ? 181.598 176.907 141.126 1.00 83.40  ? 180 ASP A OD1 1 
ATOM   1090  O OD2 . ASP A  1  173 ? 180.821 178.356 139.747 1.00 89.35  ? 180 ASP A OD2 1 
ATOM   1091  N N   . ILE A  1  174 ? 182.723 174.315 136.666 1.00 86.08  ? 181 ILE A N   1 
ATOM   1092  C CA  . ILE A  1  174 ? 182.400 173.522 135.492 1.00 88.47  ? 181 ILE A CA  1 
ATOM   1093  C C   . ILE A  1  174 ? 183.568 172.763 134.908 1.00 92.96  ? 181 ILE A C   1 
ATOM   1094  O O   . ILE A  1  174 ? 184.724 173.148 135.066 1.00 102.79 ? 181 ILE A O   1 
ATOM   1095  C CB  . ILE A  1  174 ? 181.743 174.456 134.455 1.00 94.09  ? 181 ILE A CB  1 
ATOM   1096  C CG1 . ILE A  1  174 ? 182.731 175.616 134.129 1.00 96.96  ? 181 ILE A CG1 1 
ATOM   1097  C CG2 . ILE A  1  174 ? 180.382 174.963 134.941 1.00 93.38  ? 181 ILE A CG2 1 
ATOM   1098  C CD1 . ILE A  1  174 ? 182.302 176.575 133.044 1.00 103.11 ? 181 ILE A CD1 1 
ATOM   1099  N N   . VAL A  1  175 ? 183.258 171.682 134.219 1.00 93.76  ? 182 VAL A N   1 
ATOM   1100  C CA  . VAL A  1  175 ? 184.282 170.893 133.557 1.00 102.83 ? 182 VAL A CA  1 
ATOM   1101  C C   . VAL A  1  175 ? 183.919 170.574 132.121 1.00 106.41 ? 182 VAL A C   1 
ATOM   1102  O O   . VAL A  1  175 ? 182.751 170.605 131.747 1.00 99.31  ? 182 VAL A O   1 
ATOM   1103  C CB  . VAL A  1  175 ? 184.554 169.612 134.364 1.00 101.87 ? 182 VAL A CB  1 
ATOM   1104  C CG1 . VAL A  1  175 ? 185.081 169.956 135.732 1.00 95.38  ? 182 VAL A CG1 1 
ATOM   1105  C CG2 . VAL A  1  175 ? 183.274 168.838 134.522 1.00 104.88 ? 182 VAL A CG2 1 
ATOM   1106  N N   . GLN A  1  176 ? 184.923 170.250 131.317 1.00 110.02 ? 183 GLN A N   1 
ATOM   1107  C CA  . GLN A  1  176 ? 184.723 169.918 129.914 1.00 118.94 ? 183 GLN A CA  1 
ATOM   1108  C C   . GLN A  1  176 ? 184.778 168.447 129.593 1.00 123.84 ? 183 GLN A C   1 
ATOM   1109  O O   . GLN A  1  176 ? 185.119 167.601 130.422 1.00 123.31 ? 183 GLN A O   1 
ATOM   1110  C CB  . GLN A  1  176 ? 185.855 170.529 129.082 1.00 120.47 ? 183 GLN A CB  1 
ATOM   1111  C CG  . GLN A  1  176 ? 185.952 171.944 129.176 1.00 115.15 ? 183 GLN A CG  1 
ATOM   1112  C CD  . GLN A  1  176 ? 186.738 172.419 130.407 1.00 112.44 ? 183 GLN A CD  1 
ATOM   1113  O OE1 . GLN A  1  176 ? 187.029 171.660 131.350 1.00 110.82 ? 183 GLN A OE1 1 
ATOM   1114  N NE2 . GLN A  1  176 ? 187.106 173.680 130.391 1.00 115.39 ? 183 GLN A NE2 1 
ATOM   1115  N N   . ILE A  1  177 ? 184.552 168.178 128.324 1.00 127.19 ? 184 ILE A N   1 
ATOM   1116  C CA  . ILE A  1  177 ? 184.732 166.888 127.711 1.00 139.69 ? 184 ILE A CA  1 
ATOM   1117  C C   . ILE A  1  177 ? 185.749 167.177 126.617 1.00 159.48 ? 184 ILE A C   1 
ATOM   1118  O O   . ILE A  1  177 ? 185.579 168.136 125.875 1.00 157.67 ? 184 ILE A O   1 
ATOM   1119  C CB  . ILE A  1  177 ? 183.417 166.332 127.157 1.00 133.28 ? 184 ILE A CB  1 
ATOM   1120  C CG1 . ILE A  1  177 ? 182.417 166.195 128.311 1.00 121.23 ? 184 ILE A CG1 1 
ATOM   1121  C CG2 . ILE A  1  177 ? 183.689 164.998 126.491 1.00 154.91 ? 184 ILE A CG2 1 
ATOM   1122  C CD1 . ILE A  1  177 ? 180.999 165.892 127.923 1.00 117.09 ? 184 ILE A CD1 1 
ATOM   1123  N N   . ASP A  1  178 ? 186.852 166.448 126.575 1.00 169.37 ? 185 ASP A N   1 
ATOM   1124  C CA  . ASP A  1  178 ? 187.892 166.715 125.593 1.00 177.39 ? 185 ASP A CA  1 
ATOM   1125  C C   . ASP A  1  178 ? 187.746 166.010 124.242 1.00 182.28 ? 185 ASP A C   1 
ATOM   1126  O O   . ASP A  1  178 ? 187.852 166.632 123.174 1.00 175.89 ? 185 ASP A O   1 
ATOM   1127  C CB  . ASP A  1  178 ? 189.239 166.404 126.241 1.00 183.52 ? 185 ASP A CB  1 
ATOM   1128  C CG  . ASP A  1  178 ? 189.267 165.013 126.882 1.00 189.34 ? 185 ASP A CG  1 
ATOM   1129  O OD1 . ASP A  1  178 ? 188.235 164.341 126.845 1.00 181.40 ? 185 ASP A OD1 1 
ATOM   1130  O OD2 . ASP A  1  178 ? 190.278 164.635 127.402 1.00 205.05 ? 185 ASP A OD2 1 
ATOM   1131  N N   . SER A  1  179 g 187.553 164.700 124.301 1.00 180.94 ? 185 SER A N   1 
ATOM   1132  C CA  . SER A  1  179 g 187.522 163.839 123.129 1.00 183.46 ? 185 SER A CA  1 
ATOM   1133  C C   . SER A  1  179 g 186.210 163.792 122.363 1.00 183.61 ? 185 SER A C   1 
ATOM   1134  O O   . SER A  1  179 g 186.186 163.424 121.183 1.00 184.95 ? 185 SER A O   1 
ATOM   1135  C CB  . SER A  1  179 g 187.867 162.428 123.548 1.00 181.43 ? 185 SER A CB  1 
ATOM   1136  O OG  . SER A  1  179 g 186.851 161.883 124.347 1.00 182.44 ? 185 SER A OG  1 
ATOM   1137  N N   . ASN A  1  180 h 185.109 164.204 122.970 1.00 182.75 ? 185 ASN A N   1 
ATOM   1138  C CA  . ASN A  1  180 h 183.826 164.058 122.305 1.00 185.35 ? 185 ASN A CA  1 
ATOM   1139  C C   . ASN A  1  180 h 183.494 165.210 121.382 1.00 180.73 ? 185 ASN A C   1 
ATOM   1140  O O   . ASN A  1  180 h 182.629 166.034 121.672 1.00 174.14 ? 185 ASN A O   1 
ATOM   1141  C CB  . ASN A  1  180 h 182.704 163.856 123.301 1.00 182.31 ? 185 ASN A CB  1 
ATOM   1142  C CG  . ASN A  1  180 h 181.418 163.406 122.642 1.00 183.87 ? 185 ASN A CG  1 
ATOM   1143  O OD1 . ASN A  1  180 h 181.397 163.089 121.445 1.00 183.71 ? 185 ASN A OD1 1 
ATOM   1144  N ND2 . ASN A  1  180 h 180.348 163.356 123.401 1.00 179.37 ? 185 ASN A ND2 1 
ATOM   1145  N N   . ARG A  1  181 ? 184.191 165.248 120.256 1.00 183.28 ? 186 ARG A N   1 
ATOM   1146  C CA  . ARG A  1  181 ? 184.013 166.197 119.150 1.00 180.93 ? 186 ARG A CA  1 
ATOM   1147  C C   . ARG A  1  181 ? 184.465 167.638 119.386 1.00 183.42 ? 186 ARG A C   1 
ATOM   1148  O O   . ARG A  1  181 ? 185.215 168.198 118.587 1.00 182.46 ? 186 ARG A O   1 
ATOM   1149  C CB  . ARG A  1  181 ? 182.537 166.287 118.799 1.00 189.12 ? 186 ARG A CB  1 
ATOM   1150  C CG  . ARG A  1  181 ? 181.904 164.990 118.369 1.00 189.12 ? 186 ARG A CG  1 
ATOM   1151  C CD  . ARG A  1  181 ? 180.443 165.105 118.355 1.00 188.38 ? 186 ARG A CD  1 
ATOM   1152  N NE  . ARG A  1  181 ? 179.924 165.387 119.714 1.00 186.66 ? 186 ARG A NE  1 
ATOM   1153  C CZ  . ARG A  1  181 ? 178.618 165.487 120.047 1.00 182.57 ? 186 ARG A CZ  1 
ATOM   1154  N NH1 . ARG A  1  181 ? 177.684 165.288 119.136 1.00 190.93 ? 186 ARG A NH1 1 
ATOM   1155  N NH2 . ARG A  1  181 ? 178.269 165.789 121.291 1.00 170.53 ? 186 ARG A NH2 1 
ATOM   1156  N N   . ALA A  1  182 ? 183.988 168.250 120.456 1.00 170.93 ? 187 ALA A N   1 
ATOM   1157  C CA  . ALA A  1  182 ? 184.252 169.656 120.695 1.00 169.15 ? 187 ALA A CA  1 
ATOM   1158  C C   . ALA A  1  182 ? 184.330 169.973 122.166 1.00 162.22 ? 187 ALA A C   1 
ATOM   1159  O O   . ALA A  1  182 ? 183.851 169.234 123.019 1.00 156.27 ? 187 ALA A O   1 
ATOM   1160  C CB  . ALA A  1  182 ? 183.184 170.507 120.032 1.00 167.89 ? 187 ALA A CB  1 
ATOM   1161  N N   . LYS A  1  183 ? 184.925 171.118 122.462 1.00 161.95 ? 188 LYS A N   1 
ATOM   1162  C CA  . LYS A  1  183 ? 185.124 171.512 123.844 1.00 157.66 ? 188 LYS A CA  1 
ATOM   1163  C C   . LYS A  1  183 ? 183.933 172.206 124.487 1.00 142.47 ? 188 LYS A C   1 
ATOM   1164  O O   . LYS A  1  183 ? 183.816 172.215 125.710 1.00 134.53 ? 188 LYS A O   1 
ATOM   1165  C CB  . LYS A  1  183 ? 186.356 172.406 123.917 1.00 163.17 ? 188 LYS A CB  1 
ATOM   1166  C CG  . LYS A  1  183 ? 187.644 171.737 123.374 1.00 169.47 ? 188 LYS A CG  1 
ATOM   1167  C CD  . LYS A  1  183 ? 188.076 170.507 124.197 1.00 172.91 ? 188 LYS A CD  1 
ATOM   1168  C CE  . LYS A  1  183 ? 189.398 169.922 123.687 1.00 183.38 ? 188 LYS A CE  1 
ATOM   1169  N NZ  . LYS A  1  183 ? 189.214 169.079 122.454 1.00 178.19 ? 188 LYS A NZ  1 
ATOM   1170  N N   . SER A  1  184 ? 183.003 172.755 123.712 1.00 139.28 ? 189 SER A N   1 
ATOM   1171  C CA  . SER A  1  184 ? 181.872 173.437 124.338 1.00 133.79 ? 189 SER A CA  1 
ATOM   1172  C C   . SER A  1  184 ? 180.752 172.465 124.710 1.00 127.55 ? 189 SER A C   1 
ATOM   1173  O O   . SER A  1  184 ? 179.640 172.557 124.214 1.00 121.91 ? 189 SER A O   1 
ATOM   1174  C CB  . SER A  1  184 ? 181.347 174.544 123.439 1.00 125.84 ? 189 SER A CB  1 
ATOM   1175  O OG  . SER A  1  184 ? 182.296 175.586 123.290 1.00 125.57 ? 189 SER A OG  1 
ATOM   1176  N N   . HIS A  1  185 ? 181.094 171.518 125.571 1.00 126.12 ? 190 HIS A N   1 
ATOM   1177  C CA  . HIS A  1  185 ? 180.231 170.479 126.102 1.00 121.07 ? 190 HIS A CA  1 
ATOM   1178  C C   . HIS A  1  185 ? 180.514 170.323 127.575 1.00 115.17 ? 190 HIS A C   1 
ATOM   1179  O O   . HIS A  1  185 ? 181.019 169.299 128.029 1.00 115.23 ? 190 HIS A O   1 
ATOM   1180  C CB  . HIS A  1  185 ? 180.406 169.174 125.336 1.00 120.64 ? 190 HIS A CB  1 
ATOM   1181  C CG  . HIS A  1  185 ? 179.924 169.274 123.948 1.00 125.37 ? 190 HIS A CG  1 
ATOM   1182  N ND1 . HIS A  1  185 ? 178.617 169.014 123.603 1.00 119.78 ? 190 HIS A ND1 1 
ATOM   1183  C CD2 . HIS A  1  185 ? 180.535 169.656 122.824 1.00 137.23 ? 190 HIS A CD2 1 
ATOM   1184  C CE1 . HIS A  1  185 ? 178.459 169.212 122.316 1.00 131.57 ? 190 HIS A CE1 1 
ATOM   1185  N NE2 . HIS A  1  185 ? 179.598 169.609 121.813 1.00 142.86 ? 190 HIS A NE2 1 
ATOM   1186  N N   . TYR A  1  186 ? 180.232 171.383 128.291 1.00 112.03 ? 191 TYR A N   1 
ATOM   1187  C CA  . TYR A  1  186 ? 180.526 171.532 129.693 1.00 103.78 ? 191 TYR A CA  1 
ATOM   1188  C C   . TYR A  1  186 ? 179.478 170.925 130.554 1.00 106.42 ? 191 TYR A C   1 
ATOM   1189  O O   . TYR A  1  186 ? 178.343 170.779 130.145 1.00 102.04 ? 191 TYR A O   1 
ATOM   1190  C CB  . TYR A  1  186 ? 180.665 172.986 130.047 1.00 102.35 ? 191 TYR A CB  1 
ATOM   1191  C CG  . TYR A  1  186 ? 181.911 173.589 129.644 1.00 106.08 ? 191 TYR A CG  1 
ATOM   1192  C CD1 . TYR A  1  186 ? 182.135 173.932 128.348 1.00 108.96 ? 191 TYR A CD1 1 
ATOM   1193  C CD2 . TYR A  1  186 ? 182.824 173.872 130.606 1.00 109.18 ? 191 TYR A CD2 1 
ATOM   1194  C CE1 . TYR A  1  186 ? 183.300 174.555 128.008 1.00 117.85 ? 191 TYR A CE1 1 
ATOM   1195  C CE2 . TYR A  1  186 ? 183.964 174.513 130.293 1.00 116.42 ? 191 TYR A CE2 1 
ATOM   1196  C CZ  . TYR A  1  186 ? 184.214 174.859 128.985 1.00 117.93 ? 191 TYR A CZ  1 
ATOM   1197  O OH  . TYR A  1  186 ? 185.387 175.500 128.644 1.00 129.34 ? 191 TYR A OH  1 
ATOM   1198  N N   . ARG A  1  187 ? 179.848 170.549 131.742 1.00 103.18 ? 192 ARG A N   1 
ATOM   1199  C CA  . ARG A  1  187 ? 178.889 170.026 132.694 1.00 101.68 ? 192 ARG A CA  1 
ATOM   1200  C C   . ARG A  1  187 ? 179.232 170.559 134.056 1.00 96.81  ? 192 ARG A C   1 
ATOM   1201  O O   . ARG A  1  187 ? 180.345 171.047 134.276 1.00 96.76  ? 192 ARG A O   1 
ATOM   1202  C CB  . ARG A  1  187 ? 178.881 168.516 132.657 1.00 102.42 ? 192 ARG A CB  1 
ATOM   1203  C CG  . ARG A  1  187 ? 180.161 167.886 133.068 1.00 107.28 ? 192 ARG A CG  1 
ATOM   1204  C CD  . ARG A  1  187 ? 180.210 166.448 132.742 1.00 116.69 ? 192 ARG A CD  1 
ATOM   1205  N NE  . ARG A  1  187 ? 181.438 165.809 133.218 1.00 128.61 ? 192 ARG A NE  1 
ATOM   1206  C CZ  . ARG A  1  187 ? 182.648 165.865 132.595 1.00 130.11 ? 192 ARG A CZ  1 
ATOM   1207  N NH1 . ARG A  1  187 ? 182.790 166.568 131.524 1.00 121.51 ? 192 ARG A NH1 1 
ATOM   1208  N NH2 . ARG A  1  187 ? 183.695 165.233 133.076 1.00 131.67 ? 192 ARG A NH2 1 
ATOM   1209  N N   . LEU A  1  188 ? 178.284 170.532 134.973 1.00 87.14  ? 193 LEU A N   1 
ATOM   1210  C CA  . LEU A  1  188 ? 178.623 171.034 136.285 1.00 89.47  ? 193 LEU A CA  1 
ATOM   1211  C C   . LEU A  1  188 ? 179.577 170.036 136.892 1.00 96.87  ? 193 LEU A C   1 
ATOM   1212  O O   . LEU A  1  188 ? 179.395 168.816 136.770 1.00 93.43  ? 193 LEU A O   1 
ATOM   1213  C CB  . LEU A  1  188 ? 177.398 171.187 137.172 1.00 87.48  ? 193 LEU A CB  1 
ATOM   1214  C CG  . LEU A  1  188 ? 176.276 172.131 136.665 1.00 80.74  ? 193 LEU A CG  1 
ATOM   1215  C CD1 . LEU A  1  188 ? 175.115 172.092 137.666 1.00 89.81  ? 193 LEU A CD1 1 
ATOM   1216  C CD2 . LEU A  1  188 ? 176.799 173.545 136.465 1.00 78.74  ? 193 LEU A CD2 1 
ATOM   1217  N N   . ILE A  1  189 ? 180.559 170.558 137.604 1.00 96.37  ? 194 ILE A N   1 
ATOM   1218  C CA  . ILE A  1  189 ? 181.618 169.761 138.192 1.00 94.89  ? 194 ILE A CA  1 
ATOM   1219  C C   . ILE A  1  189 ? 181.172 168.647 139.118 1.00 87.90  ? 194 ILE A C   1 
ATOM   1220  O O   . ILE A  1  189 ? 181.851 167.630 139.215 1.00 89.80  ? 194 ILE A O   1 
ATOM   1221  C CB  . ILE A  1  189 ? 182.598 170.714 138.889 1.00 93.06  ? 194 ILE A CB  1 
ATOM   1222  C CG1 . ILE A  1  189 ? 183.877 169.979 139.243 1.00 92.25  ? 194 ILE A CG1 1 
ATOM   1223  C CG2 . ILE A  1  189 ? 181.940 171.371 140.122 1.00 91.47  ? 194 ILE A CG2 1 
ATOM   1224  C CD1 . ILE A  1  189 ? 185.037 170.907 139.571 1.00 107.48 ? 194 ILE A CD1 1 
ATOM   1225  N N   . ASN A  1  190 ? 180.052 168.817 139.796 1.00 85.86  ? 195 ASN A N   1 
ATOM   1226  C CA  . ASN A  1  190 ? 179.573 167.776 140.695 1.00 87.18  ? 195 ASN A CA  1 
ATOM   1227  C C   . ASN A  1  190 ? 178.322 166.968 140.298 1.00 86.67  ? 195 ASN A C   1 
ATOM   1228  O O   . ASN A  1  190 ? 177.740 166.321 141.168 1.00 84.36  ? 195 ASN A O   1 
ATOM   1229  C CB  . ASN A  1  190 ? 179.470 168.316 142.098 1.00 86.76  ? 195 ASN A CB  1 
ATOM   1230  C CG  . ASN A  1  190 ? 180.821 168.477 142.689 1.00 89.72  ? 195 ASN A CG  1 
ATOM   1231  O OD1 . ASN A  1  190 ? 181.649 167.564 142.618 1.00 90.22  ? 195 ASN A OD1 1 
ATOM   1232  N ND2 . ASN A  1  190 ? 181.078 169.597 143.277 1.00 94.16  ? 195 ASN A ND2 1 
ATOM   1233  N N   . CYS A  1  191 ? 177.945 166.899 138.991 1.00 86.98  ? 196 CYS A N   1 
ATOM   1234  C CA  . CYS A  1  191 ? 176.770 166.100 138.544 1.00 88.90  ? 196 CYS A CA  1 
ATOM   1235  C C   . CYS A  1  191 ? 177.086 164.602 138.552 1.00 88.44  ? 196 CYS A C   1 
ATOM   1236  O O   . CYS A  1  191 ? 176.226 163.758 138.300 1.00 90.47  ? 196 CYS A O   1 
ATOM   1237  C CB  . CYS A  1  191 ? 176.214 166.557 137.175 1.00 91.01  ? 196 CYS A CB  1 
ATOM   1238  S SG  . CYS A  1  191 ? 175.336 168.148 137.235 1.00 105.20 ? 196 CYS A SG  1 
ATOM   1239  N N   . ASN A  1  192 ? 178.334 164.275 138.837 1.00 92.54  ? 197 ASN A N   1 
ATOM   1240  C CA  . ASN A  1  192 ? 178.767 162.888 138.954 1.00 99.40  ? 197 ASN A CA  1 
ATOM   1241  C C   . ASN A  1  192 ? 178.661 162.357 140.401 1.00 94.06  ? 197 ASN A C   1 
ATOM   1242  O O   . ASN A  1  192 ? 178.941 161.179 140.647 1.00 97.90  ? 197 ASN A O   1 
ATOM   1243  C CB  . ASN A  1  192 ? 180.205 162.741 138.437 1.00 104.02 ? 197 ASN A CB  1 
ATOM   1244  C CG  . ASN A  1  192 ? 180.631 161.256 138.123 1.00 112.99 ? 197 ASN A CG  1 
ATOM   1245  O OD1 . ASN A  1  192 ? 179.851 160.536 137.473 1.00 116.17 ? 197 ASN A OD1 1 
ATOM   1246  N ND2 . ASN A  1  192 ? 181.826 160.815 138.575 1.00 113.56 ? 197 ASN A ND2 1 
ATOM   1247  N N   . THR A  1  193 ? 178.223 163.189 141.374 1.00 88.96  ? 198 THR A N   1 
ATOM   1248  C CA  . THR A  1  193 ? 178.081 162.836 142.776 1.00 83.66  ? 198 THR A CA  1 
ATOM   1249  C C   . THR A  1  193 ? 176.727 163.267 143.230 1.00 77.35  ? 198 THR A C   1 
ATOM   1250  O O   . THR A  1  193 ? 175.873 163.640 142.433 1.00 80.40  ? 198 THR A O   1 
ATOM   1251  C CB  . THR A  1  193 ? 179.199 163.420 143.678 1.00 82.04  ? 198 THR A CB  1 
ATOM   1252  O OG1 . THR A  1  193 ? 179.087 162.825 144.988 1.00 81.73  ? 198 THR A OG1 1 
ATOM   1253  C CG2 . THR A  1  193 ? 179.111 164.935 143.779 1.00 80.34  ? 198 THR A CG2 1 
ATOM   1254  N N   . SER A  1  194 ? 176.529 163.189 144.510 1.00 76.21  ? 199 SER A N   1 
ATOM   1255  C CA  . SER A  1  194 ? 175.286 163.491 145.139 1.00 78.30  ? 199 SER A CA  1 
ATOM   1256  C C   . SER A  1  194 ? 174.771 164.809 144.641 1.00 70.98  ? 199 SER A C   1 
ATOM   1257  O O   . SER A  1  194 ? 175.514 165.777 144.468 1.00 69.54  ? 199 SER A O   1 
ATOM   1258  C CB  . SER A  1  194 ? 175.530 163.516 146.604 1.00 86.10  ? 199 SER A CB  1 
ATOM   1259  O OG  . SER A  1  194 ? 174.406 163.852 147.333 1.00 82.06  ? 199 SER A OG  1 
ATOM   1260  N N   . ALA A  1  195 ? 173.472 164.842 144.414 1.00 67.60  ? 200 ALA A N   1 
ATOM   1261  C CA  . ALA A  1  195 ? 172.836 165.991 143.832 1.00 65.94  ? 200 ALA A CA  1 
ATOM   1262  C C   . ALA A  1  195 ? 173.191 167.253 144.528 1.00 62.83  ? 200 ALA A C   1 
ATOM   1263  O O   . ALA A  1  195 ? 173.118 167.374 145.751 1.00 64.94  ? 200 ALA A O   1 
ATOM   1264  C CB  . ALA A  1  195 ? 171.334 165.847 143.889 1.00 67.65  ? 200 ALA A CB  1 
ATOM   1265  N N   . ILE A  1  196 ? 173.484 168.227 143.702 1.00 60.52  ? 201 ILE A N   1 
ATOM   1266  C CA  . ILE A  1  196 ? 173.829 169.537 144.144 1.00 65.75  ? 201 ILE A CA  1 
ATOM   1267  C C   . ILE A  1  196 ? 172.517 170.176 144.510 1.00 69.36  ? 201 ILE A C   1 
ATOM   1268  O O   . ILE A  1  196 ? 171.595 170.148 143.691 1.00 69.79  ? 201 ILE A O   1 
ATOM   1269  C CB  . ILE A  1  196 ? 174.458 170.307 142.982 1.00 65.46  ? 201 ILE A CB  1 
ATOM   1270  C CG1 . ILE A  1  196 ? 175.735 169.587 142.477 1.00 68.77  ? 201 ILE A CG1 1 
ATOM   1271  C CG2 . ILE A  1  196 ? 174.822 171.694 143.486 1.00 71.06  ? 201 ILE A CG2 1 
ATOM   1272  C CD1 . ILE A  1  196 ? 176.212 170.085 141.115 1.00 77.99  ? 201 ILE A CD1 1 
ATOM   1273  N N   . THR A  1  197 ? 172.410 170.708 145.715 1.00 70.16  ? 202 THR A N   1 
ATOM   1274  C CA  . THR A  1  197 ? 171.169 171.348 146.143 1.00 74.31  ? 202 THR A CA  1 
ATOM   1275  C C   . THR A  1  197 ? 171.420 172.731 146.716 1.00 74.58  ? 202 THR A C   1 
ATOM   1276  O O   . THR A  1  197 ? 172.412 172.928 147.411 1.00 73.11  ? 202 THR A O   1 
ATOM   1277  C CB  . THR A  1  197 ? 170.453 170.485 147.209 1.00 74.49  ? 202 THR A CB  1 
ATOM   1278  O OG1 . THR A  1  197 ? 170.199 169.180 146.674 1.00 75.00  ? 202 THR A OG1 1 
ATOM   1279  C CG2 . THR A  1  197 ? 169.097 171.125 147.612 1.00 78.10  ? 202 THR A CG2 1 
ATOM   1280  N N   . GLN A  1  198 ? 170.556 173.691 146.393 1.00 72.97  ? 203 GLN A N   1 
ATOM   1281  C CA  . GLN A  1  198 ? 170.584 175.011 147.016 1.00 71.88  ? 203 GLN A CA  1 
ATOM   1282  C C   . GLN A  1  198 ? 169.518 175.909 146.486 1.00 73.62  ? 203 GLN A C   1 
ATOM   1283  O O   . GLN A  1  198 ? 169.329 176.050 145.278 1.00 71.43  ? 203 GLN A O   1 
ATOM   1284  C CB  . GLN A  1  198 ? 171.905 175.767 146.916 1.00 72.62  ? 203 GLN A CB  1 
ATOM   1285  C CG  . GLN A  1  198 ? 171.921 177.089 147.709 1.00 75.26  ? 203 GLN A CG  1 
ATOM   1286  C CD  . GLN A  1  198 ? 171.510 178.293 146.891 1.00 78.98  ? 203 GLN A CD  1 
ATOM   1287  O OE1 . GLN A  1  198 ? 171.909 178.460 145.748 1.00 75.64  ? 203 GLN A OE1 1 
ATOM   1288  N NE2 . GLN A  1  198 ? 170.696 179.142 147.479 1.00 78.25  ? 203 GLN A NE2 1 
ATOM   1289  N N   . ALA A  1  199 ? 168.855 176.546 147.411 1.00 82.35  ? 204 ALA A N   1 
ATOM   1290  C CA  . ALA A  1  199 ? 167.881 177.566 147.144 1.00 94.98  ? 204 ALA A CA  1 
ATOM   1291  C C   . ALA A  1  199 ? 167.678 178.261 148.500 1.00 92.59  ? 204 ALA A C   1 
ATOM   1292  O O   . ALA A  1  199 ? 168.669 178.596 149.166 1.00 84.16  ? 204 ALA A O   1 
ATOM   1293  C CB  . ALA A  1  199 ? 166.639 176.972 146.477 1.00 94.18  ? 204 ALA A CB  1 
ATOM   1294  N N   . CYS A  1  200 ? 166.407 178.495 148.913 1.00 94.26  ? 205 CYS A N   1 
ATOM   1295  C CA  . CYS A  1  200 ? 166.002 179.070 150.189 1.00 94.99  ? 205 CYS A CA  1 
ATOM   1296  C C   . CYS A  1  200 ? 166.824 180.358 150.466 1.00 96.16  ? 205 CYS A C   1 
ATOM   1297  O O   . CYS A  1  200 ? 167.401 180.523 151.541 1.00 102.40 ? 205 CYS A O   1 
ATOM   1298  C CB  . CYS A  1  200 ? 166.214 178.003 151.312 1.00 104.32 ? 205 CYS A CB  1 
ATOM   1299  S SG  . CYS A  1  200 ? 165.419 176.349 151.035 1.00 108.39 ? 205 CYS A SG  1 
ATOM   1300  N N   . PRO A  1  201 ? 166.817 181.342 149.547 1.00 91.86  ? 206 PRO A N   1 
ATOM   1301  C CA  . PRO A  1  201 ? 167.605 182.564 149.604 1.00 94.49  ? 206 PRO A CA  1 
ATOM   1302  C C   . PRO A  1  201 ? 167.244 183.426 150.798 1.00 101.16 ? 206 PRO A C   1 
ATOM   1303  O O   . PRO A  1  201 ? 167.980 184.332 151.174 1.00 101.26 ? 206 PRO A O   1 
ATOM   1304  C CB  . PRO A  1  201 ? 167.248 183.253 148.287 1.00 90.06  ? 206 PRO A CB  1 
ATOM   1305  C CG  . PRO A  1  201 ? 165.895 182.699 147.911 1.00 91.56  ? 206 PRO A CG  1 
ATOM   1306  C CD  . PRO A  1  201 ? 165.923 181.274 148.369 1.00 88.44  ? 206 PRO A CD  1 
ATOM   1307  N N   . LYS A  1  202 ? 166.087 183.149 151.375 1.00 104.21 ? 207 LYS A N   1 
ATOM   1308  C CA  . LYS A  1  202 ? 165.570 183.839 152.532 1.00 108.41 ? 207 LYS A CA  1 
ATOM   1309  C C   . LYS A  1  202 ? 166.314 183.464 153.814 1.00 115.51 ? 207 LYS A C   1 
ATOM   1310  O O   . LYS A  1  202 ? 166.175 184.141 154.831 1.00 116.51 ? 207 LYS A O   1 
ATOM   1311  C CB  . LYS A  1  202 ? 164.090 183.509 152.688 1.00 112.78 ? 207 LYS A CB  1 
ATOM   1312  C CG  . LYS A  1  202 ? 163.815 182.052 153.091 1.00 117.74 ? 207 LYS A CG  1 
ATOM   1313  C CD  . LYS A  1  202 ? 162.328 181.761 153.156 1.00 133.61 ? 207 LYS A CD  1 
ATOM   1314  C CE  . LYS A  1  202 ? 162.062 180.324 153.600 1.00 145.69 ? 207 LYS A CE  1 
ATOM   1315  N NZ  . LYS A  1  202 ? 160.602 180.011 153.632 1.00 129.25 ? 207 LYS A NZ  1 
ATOM   1316  N N   . VAL A  1  203 ? 167.038 182.347 153.786 1.00 111.64 ? 208 VAL A N   1 
ATOM   1317  C CA  . VAL A  1  203 ? 167.732 181.851 154.962 1.00 112.20 ? 208 VAL A CA  1 
ATOM   1318  C C   . VAL A  1  203 ? 169.051 182.544 155.156 1.00 107.61 ? 208 VAL A C   1 
ATOM   1319  O O   . VAL A  1  203 ? 169.826 182.701 154.215 1.00 109.17 ? 208 VAL A O   1 
ATOM   1320  C CB  . VAL A  1  203 ? 167.961 180.332 154.858 1.00 112.35 ? 208 VAL A CB  1 
ATOM   1321  C CG1 . VAL A  1  203 ? 168.809 179.811 156.069 1.00 112.69 ? 208 VAL A CG1 1 
ATOM   1322  C CG2 . VAL A  1  203 ? 166.605 179.645 154.813 1.00 114.97 ? 208 VAL A CG2 1 
ATOM   1323  N N   . SER A  1  204 ? 169.289 182.997 156.374 1.00 113.14 ? 209 SER A N   1 
ATOM   1324  C CA  . SER A  1  204 ? 170.545 183.646 156.669 1.00 112.30 ? 209 SER A CA  1 
ATOM   1325  C C   . SER A  1  204 ? 171.626 182.723 157.185 1.00 112.53 ? 209 SER A C   1 
ATOM   1326  O O   . SER A  1  204 ? 171.438 181.908 158.100 1.00 112.41 ? 209 SER A O   1 
ATOM   1327  C CB  . SER A  1  204 ? 170.362 184.783 157.598 1.00 117.53 ? 209 SER A CB  1 
ATOM   1328  O OG  . SER A  1  204 ? 171.616 185.219 158.069 1.00 111.78 ? 209 SER A OG  1 
ATOM   1329  N N   . PHE A  1  205 ? 172.790 182.887 156.585 1.00 105.72 ? 210 PHE A N   1 
ATOM   1330  C CA  . PHE A  1  205 ? 173.964 182.106 156.894 1.00 102.92 ? 210 PHE A CA  1 
ATOM   1331  C C   . PHE A  1  205 ? 174.967 182.905 157.683 1.00 95.40  ? 210 PHE A C   1 
ATOM   1332  O O   . PHE A  1  205 ? 176.125 182.515 157.819 1.00 94.24  ? 210 PHE A O   1 
ATOM   1333  C CB  . PHE A  1  205 ? 174.541 181.590 155.598 1.00 105.52 ? 210 PHE A CB  1 
ATOM   1334  C CG  . PHE A  1  205 ? 173.571 180.682 154.978 1.00 111.69 ? 210 PHE A CG  1 
ATOM   1335  C CD1 . PHE A  1  205 ? 173.570 179.375 155.301 1.00 109.61 ? 210 PHE A CD1 1 
ATOM   1336  C CD2 . PHE A  1  205 ? 172.635 181.136 154.087 1.00 118.42 ? 210 PHE A CD2 1 
ATOM   1337  C CE1 . PHE A  1  205 ? 172.656 178.503 154.760 1.00 113.18 ? 210 PHE A CE1 1 
ATOM   1338  C CE2 . PHE A  1  205 ? 171.716 180.279 153.549 1.00 121.90 ? 210 PHE A CE2 1 
ATOM   1339  C CZ  . PHE A  1  205 ? 171.725 178.960 153.884 1.00 121.79 ? 210 PHE A CZ  1 
ATOM   1340  N N   . GLU A  1  206 ? 174.443 184.009 158.207 1.00 94.48  ? 211 GLU A N   1 
ATOM   1341  C CA  . GLU A  1  206 ? 175.268 184.868 159.067 1.00 91.29  ? 211 GLU A CA  1 
ATOM   1342  C C   . GLU A  1  206 ? 175.565 184.091 160.354 1.00 82.40  ? 211 GLU A C   1 
ATOM   1343  O O   . GLU A  1  206 ? 174.609 183.654 160.997 1.00 89.22  ? 211 GLU A O   1 
ATOM   1344  C CB  . GLU A  1  206 ? 174.553 186.189 159.329 1.00 94.87  ? 211 GLU A CB  1 
ATOM   1345  C CG  . GLU A  1  206 ? 175.459 187.266 159.889 1.00 99.44  ? 211 GLU A CG  1 
ATOM   1346  C CD  . GLU A  1  206 ? 174.811 188.637 159.942 1.00 104.66 ? 211 GLU A CD  1 
ATOM   1347  O OE1 . GLU A  1  206 ? 173.610 188.728 159.619 1.00 106.54 ? 211 GLU A OE1 1 
ATOM   1348  O OE2 . GLU A  1  206 ? 175.508 189.608 160.299 1.00 110.21 ? 211 GLU A OE2 1 
ATOM   1349  N N   . PRO A  1  207 ? 176.835 183.925 160.769 1.00 83.65  ? 212 PRO A N   1 
ATOM   1350  C CA  . PRO A  1  207 ? 177.184 183.129 161.927 1.00 85.09  ? 212 PRO A CA  1 
ATOM   1351  C C   . PRO A  1  207 ? 176.824 183.772 163.252 1.00 86.23  ? 212 PRO A C   1 
ATOM   1352  O O   . PRO A  1  207 ? 177.696 184.213 163.993 1.00 85.29  ? 212 PRO A O   1 
ATOM   1353  C CB  . PRO A  1  207 ? 178.698 182.972 161.754 1.00 85.49  ? 212 PRO A CB  1 
ATOM   1354  C CG  . PRO A  1  207 ? 179.121 184.229 161.060 1.00 91.57  ? 212 PRO A CG  1 
ATOM   1355  C CD  . PRO A  1  207 ? 177.988 184.534 160.101 1.00 80.13  ? 212 PRO A CD  1 
ATOM   1356  N N   . ILE A  1  208 ? 175.534 183.826 163.520 1.00 82.80  ? 213 ILE A N   1 
ATOM   1357  C CA  . ILE A  1  208 ? 174.976 184.377 164.737 1.00 80.30  ? 213 ILE A CA  1 
ATOM   1358  C C   . ILE A  1  208 ? 175.474 183.523 165.895 1.00 77.67  ? 213 ILE A C   1 
ATOM   1359  O O   . ILE A  1  208 ? 175.428 182.302 165.793 1.00 82.44  ? 213 ILE A O   1 
ATOM   1360  C CB  . ILE A  1  208 ? 173.429 184.335 164.653 1.00 82.32  ? 213 ILE A CB  1 
ATOM   1361  C CG1 . ILE A  1  208 ? 172.796 185.162 165.792 1.00 91.58  ? 213 ILE A CG1 1 
ATOM   1362  C CG2 . ILE A  1  208 ? 172.912 182.872 164.675 1.00 93.19  ? 213 ILE A CG2 1 
ATOM   1363  C CD1 . ILE A  1  208 ? 171.321 185.438 165.653 1.00 110.88 ? 213 ILE A CD1 1 
ATOM   1364  N N   . PRO A  1  209 ? 175.977 184.094 166.985 1.00 77.53  ? 214 PRO A N   1 
ATOM   1365  C CA  . PRO A  1  209 ? 176.485 183.342 168.098 1.00 87.90  ? 214 PRO A CA  1 
ATOM   1366  C C   . PRO A  1  209 ? 175.428 182.557 168.821 1.00 89.16  ? 214 PRO A C   1 
ATOM   1367  O O   . PRO A  1  209 ? 174.327 183.055 169.054 1.00 89.87  ? 214 PRO A O   1 
ATOM   1368  C CB  . PRO A  1  209 ? 177.068 184.425 168.999 1.00 85.13  ? 214 PRO A CB  1 
ATOM   1369  C CG  . PRO A  1  209 ? 176.341 185.685 168.616 1.00 81.77  ? 214 PRO A CG  1 
ATOM   1370  C CD  . PRO A  1  209 ? 176.047 185.544 167.145 1.00 78.82  ? 214 PRO A CD  1 
ATOM   1371  N N   . ILE A  1  210 ? 175.822 181.367 169.243 1.00 87.56  ? 215 ILE A N   1 
ATOM   1372  C CA  . ILE A  1  210 ? 175.003 180.438 170.003 1.00 89.30  ? 215 ILE A CA  1 
ATOM   1373  C C   . ILE A  1  210 ? 175.646 180.138 171.338 1.00 89.96  ? 215 ILE A C   1 
ATOM   1374  O O   . ILE A  1  210 ? 176.862 179.973 171.420 1.00 94.53  ? 215 ILE A O   1 
ATOM   1375  C CB  . ILE A  1  210 ? 174.789 179.141 169.198 1.00 92.26  ? 215 ILE A CB  1 
ATOM   1376  C CG1 . ILE A  1  210 ? 174.110 179.465 167.811 1.00 96.04  ? 215 ILE A CG1 1 
ATOM   1377  C CG2 . ILE A  1  210 ? 173.995 178.108 169.992 1.00 100.94 ? 215 ILE A CG2 1 
ATOM   1378  C CD1 . ILE A  1  210 ? 172.688 180.085 167.856 1.00 106.81 ? 215 ILE A CD1 1 
ATOM   1379  N N   . HIS A  1  211 ? 174.846 180.115 172.388 1.00 90.19  ? 216 HIS A N   1 
ATOM   1380  C CA  . HIS A  1  211 ? 175.311 179.843 173.735 1.00 92.34  ? 216 HIS A CA  1 
ATOM   1381  C C   . HIS A  1  211 ? 175.064 178.384 174.074 1.00 95.63  ? 216 HIS A C   1 
ATOM   1382  O O   . HIS A  1  211 ? 174.018 177.837 173.704 1.00 95.85  ? 216 HIS A O   1 
ATOM   1383  C CB  . HIS A  1  211 ? 174.474 180.648 174.715 1.00 92.16  ? 216 HIS A CB  1 
ATOM   1384  C CG  . HIS A  1  211 ? 174.542 182.100 174.604 1.00 96.05  ? 216 HIS A CG  1 
ATOM   1385  N ND1 . HIS A  1  211 ? 175.269 182.855 175.462 1.00 99.97  ? 216 HIS A ND1 1 
ATOM   1386  C CD2 . HIS A  1  211 ? 173.966 182.958 173.737 1.00 101.58 ? 216 HIS A CD2 1 
ATOM   1387  C CE1 . HIS A  1  211 ? 175.144 184.126 175.149 1.00 98.39  ? 216 HIS A CE1 1 
ATOM   1388  N NE2 . HIS A  1  211 ? 174.362 184.225 174.102 1.00 105.63 ? 216 HIS A NE2 1 
ATOM   1389  N N   . TYR A  1  212 ? 175.959 177.746 174.828 1.00 87.30  ? 217 TYR A N   1 
ATOM   1390  C CA  . TYR A  1  212 ? 175.640 176.398 175.278 1.00 84.10  ? 217 TYR A CA  1 
ATOM   1391  C C   . TYR A  1  212 ? 175.336 176.400 176.764 1.00 86.68  ? 217 TYR A C   1 
ATOM   1392  O O   . TYR A  1  212 ? 176.033 177.078 177.524 1.00 86.53  ? 217 TYR A O   1 
ATOM   1393  C CB  . TYR A  1  212 ? 176.728 175.408 174.949 1.00 82.07  ? 217 TYR A CB  1 
ATOM   1394  C CG  . TYR A  1  212 ? 176.762 175.045 173.518 1.00 84.49  ? 217 TYR A CG  1 
ATOM   1395  C CD1 . TYR A  1  212 ? 175.873 174.092 173.089 1.00 83.33  ? 217 TYR A CD1 1 
ATOM   1396  C CD2 . TYR A  1  212 ? 177.627 175.637 172.627 1.00 84.41  ? 217 TYR A CD2 1 
ATOM   1397  C CE1 . TYR A  1  212 ? 175.840 173.703 171.790 1.00 88.58  ? 217 TYR A CE1 1 
ATOM   1398  C CE2 . TYR A  1  212 ? 177.601 175.245 171.297 1.00 91.70  ? 217 TYR A CE2 1 
ATOM   1399  C CZ  . TYR A  1  212 ? 176.691 174.261 170.888 1.00 93.03  ? 217 TYR A CZ  1 
ATOM   1400  O OH  . TYR A  1  212 ? 176.641 173.846 169.573 1.00 93.42  ? 217 TYR A OH  1 
ATOM   1401  N N   . CYS A  1  213 ? 174.312 175.614 177.179 1.00 84.33  ? 218 CYS A N   1 
ATOM   1402  C CA  . CYS A  1  213 ? 173.861 175.509 178.570 1.00 84.27  ? 218 CYS A CA  1 
ATOM   1403  C C   . CYS A  1  213 ? 173.869 174.068 179.068 1.00 77.85  ? 218 CYS A C   1 
ATOM   1404  O O   . CYS A  1  213 ? 173.471 173.129 178.370 1.00 78.90  ? 218 CYS A O   1 
ATOM   1405  C CB  . CYS A  1  213 ? 172.452 176.119 178.723 1.00 88.83  ? 218 CYS A CB  1 
ATOM   1406  S SG  . CYS A  1  213 ? 172.338 177.889 178.283 1.00 111.16 ? 218 CYS A SG  1 
ATOM   1407  N N   . ALA A  1  214 ? 174.309 173.902 180.304 1.00 76.62  ? 219 ALA A N   1 
ATOM   1408  C CA  . ALA A  1  214 ? 174.349 172.596 180.925 1.00 74.05  ? 219 ALA A CA  1 
ATOM   1409  C C   . ALA A  1  214 ? 172.945 172.106 181.244 1.00 70.63  ? 219 ALA A C   1 
ATOM   1410  O O   . ALA A  1  214 ? 172.067 172.910 181.549 1.00 71.62  ? 219 ALA A O   1 
ATOM   1411  C CB  . ALA A  1  214 ? 175.159 172.641 182.209 1.00 79.21  ? 219 ALA A CB  1 
ATOM   1412  N N   . PRO A  1  215 ? 172.691 170.803 181.176 1.00 67.72  ? 220 PRO A N   1 
ATOM   1413  C CA  . PRO A  1  215 ? 171.489 170.174 181.622 1.00 64.39  ? 220 PRO A CA  1 
ATOM   1414  C C   . PRO A  1  215 ? 171.535 170.144 183.118 1.00 65.37  ? 220 PRO A C   1 
ATOM   1415  O O   . PRO A  1  215 ? 172.614 170.223 183.705 1.00 65.13  ? 220 PRO A O   1 
ATOM   1416  C CB  . PRO A  1  215 ? 171.570 168.790 181.008 1.00 66.48  ? 220 PRO A CB  1 
ATOM   1417  C CG  . PRO A  1  215 ? 173.025 168.531 180.901 1.00 65.15  ? 220 PRO A CG  1 
ATOM   1418  C CD  . PRO A  1  215 ? 173.654 169.870 180.597 1.00 70.15  ? 220 PRO A CD  1 
ATOM   1419  N N   . ALA A  1  216 ? 170.397 169.966 183.738 1.00 69.16  ? 221 ALA A N   1 
ATOM   1420  C CA  . ALA A  1  216 ? 170.397 169.860 185.175 1.00 76.47  ? 221 ALA A CA  1 
ATOM   1421  C C   . ALA A  1  216 ? 171.285 168.701 185.576 1.00 72.66  ? 221 ALA A C   1 
ATOM   1422  O O   . ALA A  1  216 ? 171.412 167.715 184.848 1.00 71.46  ? 221 ALA A O   1 
ATOM   1423  C CB  . ALA A  1  216 ? 168.989 169.682 185.699 1.00 85.27  ? 221 ALA A CB  1 
ATOM   1424  N N   . GLY A  1  217 ? 171.976 168.876 186.698 1.00 68.47  ? 222 GLY A N   1 
ATOM   1425  C CA  . GLY A  1  217 ? 172.887 167.880 187.229 1.00 68.05  ? 222 GLY A CA  1 
ATOM   1426  C C   . GLY A  1  217 ? 174.320 168.142 186.790 1.00 69.80  ? 222 GLY A C   1 
ATOM   1427  O O   . GLY A  1  217 ? 175.238 167.476 187.266 1.00 70.88  ? 222 GLY A O   1 
ATOM   1428  N N   . PHE A  1  218 ? 174.491 169.096 185.881 1.00 66.94  ? 223 PHE A N   1 
ATOM   1429  C CA  . PHE A  1  218 ? 175.773 169.482 185.321 1.00 71.83  ? 223 PHE A CA  1 
ATOM   1430  C C   . PHE A  1  218 ? 176.086 170.957 185.443 1.00 72.74  ? 223 PHE A C   1 
ATOM   1431  O O   . PHE A  1  218 ? 175.207 171.804 185.616 1.00 70.24  ? 223 PHE A O   1 
ATOM   1432  C CB  . PHE A  1  218 ? 175.842 169.064 183.873 1.00 72.71  ? 223 PHE A CB  1 
ATOM   1433  C CG  . PHE A  1  218 ? 175.897 167.620 183.693 1.00 72.10  ? 223 PHE A CG  1 
ATOM   1434  C CD1 . PHE A  1  218 ? 174.776 166.838 183.767 1.00 70.50  ? 223 PHE A CD1 1 
ATOM   1435  C CD2 . PHE A  1  218 ? 177.099 167.028 183.404 1.00 75.98  ? 223 PHE A CD2 1 
ATOM   1436  C CE1 . PHE A  1  218 ? 174.862 165.492 183.573 1.00 75.86  ? 223 PHE A CE1 1 
ATOM   1437  C CE2 . PHE A  1  218 ? 177.189 165.696 183.199 1.00 76.24  ? 223 PHE A CE2 1 
ATOM   1438  C CZ  . PHE A  1  218 ? 176.071 164.917 183.287 1.00 80.39  ? 223 PHE A CZ  1 
ATOM   1439  N N   . ALA A  1  219 ? 177.368 171.269 185.358 1.00 71.14  ? 224 ALA A N   1 
ATOM   1440  C CA  . ALA A  1  219 ? 177.812 172.654 185.392 1.00 75.85  ? 224 ALA A CA  1 
ATOM   1441  C C   . ALA A  1  219 ? 178.994 172.857 184.475 1.00 77.72  ? 224 ALA A C   1 
ATOM   1442  O O   . ALA A  1  219 ? 179.755 171.923 184.197 1.00 73.77  ? 224 ALA A O   1 
ATOM   1443  C CB  . ALA A  1  219 ? 178.185 173.054 186.803 1.00 83.74  ? 224 ALA A CB  1 
ATOM   1444  N N   . ILE A  1  220 ? 179.167 174.086 184.000 1.00 78.75  ? 225 ILE A N   1 
ATOM   1445  C CA  . ILE A  1  220 ? 180.285 174.345 183.132 1.00 74.11  ? 225 ILE A CA  1 
ATOM   1446  C C   . ILE A  1  220 ? 181.307 175.182 183.862 1.00 75.43  ? 225 ILE A C   1 
ATOM   1447  O O   . ILE A  1  220 ? 181.018 176.273 184.354 1.00 77.89  ? 225 ILE A O   1 
ATOM   1448  C CB  . ILE A  1  220 ? 179.834 175.070 181.871 1.00 74.89  ? 225 ILE A CB  1 
ATOM   1449  C CG1 . ILE A  1  220 ? 178.764 174.237 181.174 1.00 80.01  ? 225 ILE A CG1 1 
ATOM   1450  C CG2 . ILE A  1  220 ? 181.051 175.249 180.968 1.00 81.16  ? 225 ILE A CG2 1 
ATOM   1451  C CD1 . ILE A  1  220 ? 178.034 174.915 180.023 1.00 93.25  ? 225 ILE A CD1 1 
ATOM   1452  N N   . LEU A  1  221 ? 182.498 174.652 183.952 1.00 75.03  ? 226 LEU A N   1 
ATOM   1453  C CA  . LEU A  1  221 ? 183.575 175.287 184.656 1.00 75.76  ? 226 LEU A CA  1 
ATOM   1454  C C   . LEU A  1  221 ? 184.461 176.018 183.650 1.00 76.33  ? 226 LEU A C   1 
ATOM   1455  O O   . LEU A  1  221 ? 184.917 175.456 182.652 1.00 79.31  ? 226 LEU A O   1 
ATOM   1456  C CB  . LEU A  1  221 ? 184.282 174.206 185.479 1.00 76.78  ? 226 LEU A CB  1 
ATOM   1457  C CG  . LEU A  1  221 ? 185.469 174.587 186.336 1.00 85.02  ? 226 LEU A CG  1 
ATOM   1458  C CD1 . LEU A  1  221 ? 185.065 175.536 187.438 1.00 88.39  ? 226 LEU A CD1 1 
ATOM   1459  C CD2 . LEU A  1  221 ? 186.005 173.326 186.979 1.00 82.64  ? 226 LEU A CD2 1 
ATOM   1460  N N   . LYS A  1  222 ? 184.623 177.310 183.871 1.00 79.02  ? 227 LYS A N   1 
ATOM   1461  C CA  . LYS A  1  222 ? 185.357 178.203 182.988 1.00 78.91  ? 227 LYS A CA  1 
ATOM   1462  C C   . LYS A  1  222 ? 186.713 178.598 183.600 1.00 78.77  ? 227 LYS A C   1 
ATOM   1463  O O   . LYS A  1  222 ? 186.796 178.853 184.811 1.00 84.71  ? 227 LYS A O   1 
ATOM   1464  C CB  . LYS A  1  222 ? 184.487 179.450 182.716 1.00 79.85  ? 227 LYS A CB  1 
ATOM   1465  C CG  . LYS A  1  222 ? 185.078 180.497 181.749 1.00 77.96  ? 227 LYS A CG  1 
ATOM   1466  C CD  . LYS A  1  222 ? 184.026 181.576 181.315 1.00 79.11  ? 227 LYS A CD  1 
ATOM   1467  C CE  . LYS A  1  222 ? 183.666 182.556 182.434 1.00 82.58  ? 227 LYS A CE  1 
ATOM   1468  N NZ  . LYS A  1  222 ? 182.769 183.665 181.944 1.00 81.11  ? 227 LYS A NZ  1 
ATOM   1469  N N   . CYS A  1  223 ? 187.768 178.681 182.749 1.00 74.99  ? 228 CYS A N   1 
ATOM   1470  C CA  . CYS A  1  223 ? 189.118 179.093 183.134 1.00 80.79  ? 228 CYS A CA  1 
ATOM   1471  C C   . CYS A  1  223 ? 189.280 180.610 183.009 1.00 81.17  ? 228 CYS A C   1 
ATOM   1472  O O   . CYS A  1  223 ? 189.087 181.191 181.938 1.00 81.91  ? 228 CYS A O   1 
ATOM   1473  C CB  . CYS A  1  223 ? 190.174 178.370 182.267 1.00 83.04  ? 228 CYS A CB  1 
ATOM   1474  S SG  . CYS A  1  223 ? 191.924 178.748 182.672 1.00 98.84  ? 228 CYS A SG  1 
ATOM   1475  N N   . LYS A  1  224 ? 189.642 181.253 184.116 1.00 83.87  ? 229 LYS A N   1 
ATOM   1476  C CA  . LYS A  1  224 ? 189.827 182.694 184.185 1.00 83.66  ? 229 LYS A CA  1 
ATOM   1477  C C   . LYS A  1  224 ? 191.271 183.122 183.982 1.00 87.74  ? 229 LYS A C   1 
ATOM   1478  O O   . LYS A  1  224 ? 191.582 184.314 183.969 1.00 91.91  ? 229 LYS A O   1 
ATOM   1479  C CB  . LYS A  1  224 ? 189.369 183.199 185.542 1.00 85.46  ? 229 LYS A CB  1 
ATOM   1480  C CG  . LYS A  1  224 ? 187.918 182.936 185.863 1.00 90.53  ? 229 LYS A CG  1 
ATOM   1481  C CD  . LYS A  1  224 ? 186.956 183.776 185.037 1.00 91.66  ? 229 LYS A CD  1 
ATOM   1482  C CE  . LYS A  1  224 ? 186.927 185.230 185.495 1.00 91.70  ? 229 LYS A CE  1 
ATOM   1483  N NZ  . LYS A  1  224 ? 185.859 185.974 184.816 1.00 91.90  ? 229 LYS A NZ  1 
ATOM   1484  N N   . ASP A  1  225 ? 192.167 182.163 183.873 1.00 89.56  ? 230 ASP A N   1 
ATOM   1485  C CA  . ASP A  1  225 ? 193.578 182.476 183.750 1.00 94.93  ? 230 ASP A CA  1 
ATOM   1486  C C   . ASP A  1  225 ? 193.906 182.900 182.339 1.00 95.62  ? 230 ASP A C   1 
ATOM   1487  O O   . ASP A  1  225 ? 193.855 182.112 181.396 1.00 96.23  ? 230 ASP A O   1 
ATOM   1488  C CB  . ASP A  1  225 ? 194.464 181.309 184.142 1.00 92.82  ? 230 ASP A CB  1 
ATOM   1489  C CG  . ASP A  1  225 ? 195.924 181.689 184.090 1.00 97.50  ? 230 ASP A CG  1 
ATOM   1490  O OD1 . ASP A  1  225 ? 196.188 182.842 183.764 1.00 97.87  ? 230 ASP A OD1 1 
ATOM   1491  O OD2 . ASP A  1  225 ? 196.762 180.862 184.347 1.00 91.56  ? 230 ASP A OD2 1 
ATOM   1492  N N   . LYS A  1  226 ? 194.235 184.163 182.190 1.00 97.00  ? 231 LYS A N   1 
ATOM   1493  C CA  . LYS A  1  226 ? 194.486 184.769 180.899 1.00 102.63 ? 231 LYS A CA  1 
ATOM   1494  C C   . LYS A  1  226 ? 195.711 184.187 180.206 1.00 103.96 ? 231 LYS A C   1 
ATOM   1495  O O   . LYS A  1  226 ? 195.875 184.341 178.996 1.00 105.31 ? 231 LYS A O   1 
ATOM   1496  C CB  . LYS A  1  226 ? 194.630 186.266 181.071 1.00 113.67 ? 231 LYS A CB  1 
ATOM   1497  C CG  . LYS A  1  226 ? 193.336 186.933 181.480 1.00 120.99 ? 231 LYS A CG  1 
ATOM   1498  C CD  . LYS A  1  226 ? 193.512 188.409 181.658 1.00 128.93 ? 231 LYS A CD  1 
ATOM   1499  C CE  . LYS A  1  226 ? 192.237 189.061 182.151 1.00 135.26 ? 231 LYS A CE  1 
ATOM   1500  N NZ  . LYS A  1  226 ? 192.408 190.525 182.344 1.00 132.65 ? 231 LYS A NZ  1 
ATOM   1501  N N   . LYS A  1  227 ? 196.593 183.562 180.978 1.00 98.94  ? 232 LYS A N   1 
ATOM   1502  C CA  . LYS A  1  227 ? 197.805 182.967 180.445 1.00 100.41 ? 232 LYS A CA  1 
ATOM   1503  C C   . LYS A  1  227 ? 197.618 181.501 180.094 1.00 98.95  ? 232 LYS A C   1 
ATOM   1504  O O   . LYS A  1  227 ? 198.543 180.855 179.597 1.00 97.64  ? 232 LYS A O   1 
ATOM   1505  C CB  . LYS A  1  227 ? 198.943 183.103 181.440 1.00 106.75 ? 232 LYS A CB  1 
ATOM   1506  C CG  . LYS A  1  227 ? 199.399 184.529 181.680 1.00 110.65 ? 232 LYS A CG  1 
ATOM   1507  C CD  . LYS A  1  227 ? 200.520 184.567 182.712 1.00 115.23 ? 232 LYS A CD  1 
ATOM   1508  C CE  . LYS A  1  227 ? 201.142 185.956 182.866 1.00 124.77 ? 232 LYS A CE  1 
ATOM   1509  N NZ  . LYS A  1  227 ? 200.168 186.973 183.360 1.00 137.21 ? 232 LYS A NZ  1 
ATOM   1510  N N   . PHE A  1  228 ? 196.456 180.948 180.394 1.00 97.84  ? 233 PHE A N   1 
ATOM   1511  C CA  . PHE A  1  228 ? 196.236 179.543 180.158 1.00 95.87  ? 233 PHE A CA  1 
ATOM   1512  C C   . PHE A  1  228 ? 196.200 179.232 178.676 1.00 91.69  ? 233 PHE A C   1 
ATOM   1513  O O   . PHE A  1  228 ? 195.502 179.920 177.927 1.00 94.54  ? 233 PHE A O   1 
ATOM   1514  C CB  . PHE A  1  228 ? 194.931 179.113 180.770 1.00 94.80  ? 233 PHE A CB  1 
ATOM   1515  C CG  . PHE A  1  228 ? 194.639 177.715 180.555 1.00 93.28  ? 233 PHE A CG  1 
ATOM   1516  C CD1 . PHE A  1  228 ? 195.250 176.763 181.308 1.00 101.12 ? 233 PHE A CD1 1 
ATOM   1517  C CD2 . PHE A  1  228 ? 193.751 177.337 179.590 1.00 91.23  ? 233 PHE A CD2 1 
ATOM   1518  C CE1 . PHE A  1  228 ? 194.988 175.461 181.110 1.00 110.24 ? 233 PHE A CE1 1 
ATOM   1519  C CE2 . PHE A  1  228 ? 193.473 176.028 179.391 1.00 95.68  ? 233 PHE A CE2 1 
ATOM   1520  C CZ  . PHE A  1  228 ? 194.100 175.085 180.157 1.00 102.26 ? 233 PHE A CZ  1 
ATOM   1521  N N   . ASN A  1  229 ? 196.912 178.168 178.254 1.00 89.25  ? 234 ASN A N   1 
ATOM   1522  C CA  . ASN A  1  229 ? 196.961 177.740 176.858 1.00 92.16  ? 234 ASN A CA  1 
ATOM   1523  C C   . ASN A  1  229 ? 195.914 176.659 176.539 1.00 88.17  ? 234 ASN A C   1 
ATOM   1524  O O   . ASN A  1  229 ? 194.994 176.906 175.760 1.00 87.63  ? 234 ASN A O   1 
ATOM   1525  C CB  . ASN A  1  229 ? 198.394 177.316 176.460 1.00 97.51  ? 234 ASN A CB  1 
ATOM   1526  C CG  . ASN A  1  229 ? 199.144 176.358 177.455 1.00 101.88 ? 234 ASN A CG  1 
ATOM   1527  O OD1 . ASN A  1  229 ? 198.509 175.491 178.091 1.00 98.00  ? 234 ASN A OD1 1 
ATOM   1528  N ND2 . ASN A  1  229 ? 200.484 176.536 177.537 1.00 106.75 ? 234 ASN A ND2 1 
ATOM   1529  N N   . GLY A  1  230 ? 196.010 175.452 177.121 1.00 89.70  ? 235 GLY A N   1 
ATOM   1530  C CA  . GLY A  1  230 ? 195.122 174.359 176.757 1.00 92.44  ? 235 GLY A CA  1 
ATOM   1531  C C   . GLY A  1  230 ? 195.473 173.157 177.529 1.00 94.41  ? 235 GLY A C   1 
ATOM   1532  O O   . GLY A  1  230 ? 194.800 172.133 177.428 1.00 94.90  ? 235 GLY A O   1 
ATOM   1533  N N   . THR A  1  231 ? 196.554 173.242 178.269 1.00 91.23  ? 236 THR A N   1 
ATOM   1534  C CA  . THR A  1  231 ? 196.850 172.107 179.111 1.00 95.93  ? 236 THR A CA  1 
ATOM   1535  C C   . THR A  1  231 ? 197.235 172.508 180.510 1.00 104.36 ? 236 THR A C   1 
ATOM   1536  O O   . THR A  1  231 ? 197.672 173.634 180.778 1.00 106.76 ? 236 THR A O   1 
ATOM   1537  C CB  . THR A  1  231 ? 197.982 171.211 178.567 1.00 101.55 ? 236 THR A CB  1 
ATOM   1538  O OG1 . THR A  1  231 ? 199.203 171.928 178.601 1.00 110.11 ? 236 THR A OG1 1 
ATOM   1539  C CG2 . THR A  1  231 ? 197.709 170.795 177.157 1.00 91.80  ? 236 THR A CG2 1 
ATOM   1540  N N   . GLY A  1  232 ? 197.158 171.539 181.396 1.00 106.38 ? 237 GLY A N   1 
ATOM   1541  C CA  . GLY A  1  232 ? 197.620 171.737 182.745 1.00 109.09 ? 237 GLY A CA  1 
ATOM   1542  C C   . GLY A  1  232 ? 196.563 172.447 183.570 1.00 102.89 ? 237 GLY A C   1 
ATOM   1543  O O   . GLY A  1  232 ? 195.453 172.687 183.076 1.00 102.42 ? 237 GLY A O   1 
ATOM   1544  N N   . PRO A  1  233 ? 196.881 172.755 184.826 1.00 100.35 ? 238 PRO A N   1 
ATOM   1545  C CA  . PRO A  1  233 ? 196.026 173.372 185.798 1.00 98.78  ? 238 PRO A CA  1 
ATOM   1546  C C   . PRO A  1  233 ? 195.737 174.817 185.453 1.00 97.28  ? 238 PRO A C   1 
ATOM   1547  O O   . PRO A  1  233 ? 196.606 175.499 184.906 1.00 100.23 ? 238 PRO A O   1 
ATOM   1548  C CB  . PRO A  1  233 ? 196.856 173.270 187.073 1.00 103.32 ? 238 PRO A CB  1 
ATOM   1549  C CG  . PRO A  1  233 ? 198.272 173.218 186.606 1.00 103.09 ? 238 PRO A CG  1 
ATOM   1550  C CD  . PRO A  1  233 ? 198.234 172.474 185.312 1.00 105.82 ? 238 PRO A CD  1 
ATOM   1551  N N   . CYS A  1  234 ? 194.551 175.280 185.855 1.00 96.76  ? 239 CYS A N   1 
ATOM   1552  C CA  . CYS A  1  234 ? 194.056 176.635 185.779 1.00 96.56  ? 239 CYS A CA  1 
ATOM   1553  C C   . CYS A  1  234 ? 193.711 177.022 187.232 1.00 91.80  ? 239 CYS A C   1 
ATOM   1554  O O   . CYS A  1  234 ? 192.819 176.416 187.847 1.00 93.95  ? 239 CYS A O   1 
ATOM   1555  C CB  . CYS A  1  234 ? 192.830 176.746 184.848 1.00 98.68  ? 239 CYS A CB  1 
ATOM   1556  S SG  . CYS A  1  234 ? 192.161 178.444 184.671 1.00 120.20 ? 239 CYS A SG  1 
ATOM   1557  N N   . PRO A  1  235 ? 194.488 177.928 187.850 1.00 90.90  ? 240 PRO A N   1 
ATOM   1558  C CA  . PRO A  1  235 ? 194.406 178.362 189.236 1.00 92.97  ? 240 PRO A CA  1 
ATOM   1559  C C   . PRO A  1  235 ? 193.227 179.257 189.569 1.00 92.95  ? 240 PRO A C   1 
ATOM   1560  O O   . PRO A  1  235 ? 193.017 179.592 190.732 1.00 93.98  ? 240 PRO A O   1 
ATOM   1561  C CB  . PRO A  1  235 ? 195.714 179.121 189.418 1.00 94.08  ? 240 PRO A CB  1 
ATOM   1562  C CG  . PRO A  1  235 ? 196.040 179.647 188.056 1.00 89.77  ? 240 PRO A CG  1 
ATOM   1563  C CD  . PRO A  1  235 ? 195.564 178.597 187.099 1.00 92.38  ? 240 PRO A CD  1 
ATOM   1564  N N   . SER A  1  236 ? 192.523 179.743 188.566 1.00 87.87  ? 241 SER A N   1 
ATOM   1565  C CA  . SER A  1  236 ? 191.417 180.630 188.843 1.00 88.81  ? 241 SER A CA  1 
ATOM   1566  C C   . SER A  1  236 ? 190.281 180.235 187.958 1.00 85.61  ? 241 SER A C   1 
ATOM   1567  O O   . SER A  1  236 ? 190.386 180.313 186.734 1.00 87.07  ? 241 SER A O   1 
ATOM   1568  C CB  . SER A  1  236 ? 191.812 182.064 188.596 1.00 88.44  ? 241 SER A CB  1 
ATOM   1569  O OG  . SER A  1  236 ? 190.741 182.937 188.845 1.00 81.76  ? 241 SER A OG  1 
ATOM   1570  N N   . VAL A  1  237 ? 189.235 179.724 188.569 1.00 86.19  ? 242 VAL A N   1 
ATOM   1571  C CA  . VAL A  1  237 ? 188.109 179.223 187.824 1.00 86.33  ? 242 VAL A CA  1 
ATOM   1572  C C   . VAL A  1  237 ? 186.806 179.737 188.391 1.00 86.65  ? 242 VAL A C   1 
ATOM   1573  O O   . VAL A  1  237 ? 186.748 180.136 189.558 1.00 91.59  ? 242 VAL A O   1 
ATOM   1574  C CB  . VAL A  1  237 ? 188.130 177.692 187.817 1.00 87.16  ? 242 VAL A CB  1 
ATOM   1575  C CG1 . VAL A  1  237 ? 189.416 177.190 187.178 1.00 87.85  ? 242 VAL A CG1 1 
ATOM   1576  C CG2 . VAL A  1  237 ? 188.007 177.157 189.222 1.00 89.10  ? 242 VAL A CG2 1 
ATOM   1577  N N   . SER A  1  238 ? 185.768 179.635 187.589 1.00 84.09  ? 243 SER A N   1 
ATOM   1578  C CA  . SER A  1  238 ? 184.417 179.998 187.979 1.00 87.71  ? 243 SER A CA  1 
ATOM   1579  C C   . SER A  1  238 ? 183.427 179.115 187.265 1.00 85.13  ? 243 SER A C   1 
ATOM   1580  O O   . SER A  1  238 ? 183.756 178.530 186.240 1.00 82.45  ? 243 SER A O   1 
ATOM   1581  C CB  . SER A  1  238 ? 184.154 181.426 187.570 1.00 93.55  ? 243 SER A CB  1 
ATOM   1582  O OG  . SER A  1  238 ? 184.157 181.540 186.191 1.00 93.36  ? 243 SER A OG  1 
ATOM   1583  N N   . THR A  1  239 ? 182.204 179.023 187.751 1.00 84.32  ? 244 THR A N   1 
ATOM   1584  C CA  . THR A  1  239 ? 181.238 178.245 186.985 1.00 81.78  ? 244 THR A CA  1 
ATOM   1585  C C   . THR A  1  239 ? 180.080 179.049 186.506 1.00 84.36  ? 244 THR A C   1 
ATOM   1586  O O   . THR A  1  239 ? 179.703 180.080 187.075 1.00 89.03  ? 244 THR A O   1 
ATOM   1587  C CB  . THR A  1  239 ? 180.644 177.081 187.781 1.00 81.96  ? 244 THR A CB  1 
ATOM   1588  O OG1 . THR A  1  239 ? 179.989 177.604 188.934 1.00 84.00  ? 244 THR A OG1 1 
ATOM   1589  C CG2 . THR A  1  239 ? 181.698 176.124 188.179 1.00 84.72  ? 244 THR A CG2 1 
ATOM   1590  N N   . VAL A  1  240 ? 179.506 178.543 185.436 1.00 83.42  ? 245 VAL A N   1 
ATOM   1591  C CA  . VAL A  1  240 ? 178.318 179.090 184.854 1.00 87.91  ? 245 VAL A CA  1 
ATOM   1592  C C   . VAL A  1  240 ? 177.334 177.991 184.544 1.00 89.00  ? 245 VAL A C   1 
ATOM   1593  O O   . VAL A  1  240 ? 177.698 176.817 184.398 1.00 89.18  ? 245 VAL A O   1 
ATOM   1594  C CB  . VAL A  1  240 ? 178.654 179.835 183.549 1.00 88.50  ? 245 VAL A CB  1 
ATOM   1595  C CG1 . VAL A  1  240 ? 179.620 180.977 183.827 1.00 93.52  ? 245 VAL A CG1 1 
ATOM   1596  C CG2 . VAL A  1  240 ? 179.239 178.854 182.513 1.00 86.46  ? 245 VAL A CG2 1 
ATOM   1597  N N   . GLN A  1  241 ? 176.092 178.374 184.363 1.00 94.60  ? 246 GLN A N   1 
ATOM   1598  C CA  . GLN A  1  241 ? 175.140 177.419 183.820 1.00 101.26 ? 246 GLN A CA  1 
ATOM   1599  C C   . GLN A  1  241 ? 175.189 177.413 182.270 1.00 93.87  ? 246 GLN A C   1 
ATOM   1600  O O   . GLN A  1  241 ? 174.969 176.362 181.663 1.00 92.14  ? 246 GLN A O   1 
ATOM   1601  C CB  . GLN A  1  241 ? 173.726 177.736 184.310 1.00 111.54 ? 246 GLN A CB  1 
ATOM   1602  C CG  . GLN A  1  241 ? 173.537 177.549 185.820 1.00 124.66 ? 246 GLN A CG  1 
ATOM   1603  C CD  . GLN A  1  241 ? 172.127 177.913 186.299 1.00 124.81 ? 246 GLN A CD  1 
ATOM   1604  O OE1 . GLN A  1  241 ? 171.371 178.569 185.578 1.00 128.82 ? 246 GLN A OE1 1 
ATOM   1605  N NE2 . GLN A  1  241 ? 171.777 177.495 187.511 1.00 119.39 ? 246 GLN A NE2 1 
ATOM   1606  N N   . CYS A  1  242 ? 175.499 178.589 181.654 1.00 93.36  ? 247 CYS A N   1 
ATOM   1607  C CA  . CYS A  1  242 ? 175.562 178.852 180.224 1.00 93.01  ? 247 CYS A CA  1 
ATOM   1608  C C   . CYS A  1  242 ? 176.846 179.606 179.892 1.00 91.23  ? 247 CYS A C   1 
ATOM   1609  O O   . CYS A  1  242 ? 177.264 180.516 180.619 1.00 90.34  ? 247 CYS A O   1 
ATOM   1610  C CB  . CYS A  1  242 ? 174.335 179.682 179.757 1.00 104.29 ? 247 CYS A CB  1 
ATOM   1611  S SG  . CYS A  1  242 ? 172.709 178.883 180.011 1.00 115.99 ? 247 CYS A SG  1 
ATOM   1612  N N   . THR A  1  243 ? 177.425 179.269 178.754 1.00 86.17  ? 248 THR A N   1 
ATOM   1613  C CA  . THR A  1  243 ? 178.602 179.931 178.230 1.00 79.55  ? 248 THR A CA  1 
ATOM   1614  C C   . THR A  1  243 ? 178.136 181.153 177.488 1.00 84.00  ? 248 THR A C   1 
ATOM   1615  O O   . THR A  1  243 ? 176.935 181.329 177.260 1.00 94.26  ? 248 THR A O   1 
ATOM   1616  C CB  . THR A  1  243 ? 179.363 179.076 177.213 1.00 77.42  ? 248 THR A CB  1 
ATOM   1617  O OG1 . THR A  1  243 ? 178.564 178.935 176.022 1.00 82.40  ? 248 THR A OG1 1 
ATOM   1618  C CG2 . THR A  1  243 ? 179.623 177.707 177.793 1.00 80.87  ? 248 THR A CG2 1 
ATOM   1619  N N   . HIS A  1  244 ? 179.068 182.002 177.109 1.00 84.98  ? 249 HIS A N   1 
ATOM   1620  C CA  . HIS A  1  244 ? 178.731 183.135 176.276 1.00 90.47  ? 249 HIS A CA  1 
ATOM   1621  C C   . HIS A  1  244 ? 178.493 182.601 174.886 1.00 95.86  ? 249 HIS A C   1 
ATOM   1622  O O   . HIS A  1  244 ? 178.622 181.393 174.653 1.00 98.13  ? 249 HIS A O   1 
ATOM   1623  C CB  . HIS A  1  244 ? 179.832 184.186 176.293 1.00 90.49  ? 249 HIS A CB  1 
ATOM   1624  C CG  . HIS A  1  244 ? 181.094 183.648 175.838 1.00 93.39  ? 249 HIS A CG  1 
ATOM   1625  N ND1 . HIS A  1  244 ? 181.397 183.399 174.522 1.00 92.40  ? 249 HIS A ND1 1 
ATOM   1626  C CD2 . HIS A  1  244 ? 182.155 183.295 176.548 1.00 98.07  ? 249 HIS A CD2 1 
ATOM   1627  C CE1 . HIS A  1  244 ? 182.595 182.878 174.452 1.00 93.91  ? 249 HIS A CE1 1 
ATOM   1628  N NE2 . HIS A  1  244 ? 183.080 182.782 175.690 1.00 100.27 ? 249 HIS A NE2 1 
ATOM   1629  N N   . GLY A  1  245 ? 178.064 183.450 173.970 1.00 96.86  ? 250 GLY A N   1 
ATOM   1630  C CA  . GLY A  1  245 ? 177.813 182.926 172.651 1.00 96.65  ? 250 GLY A CA  1 
ATOM   1631  C C   . GLY A  1  245 ? 179.104 182.763 171.878 1.00 90.75  ? 250 GLY A C   1 
ATOM   1632  O O   . GLY A  1  245 ? 180.013 183.590 171.994 1.00 87.98  ? 250 GLY A O   1 
ATOM   1633  N N   . ILE A  1  246 ? 179.152 181.751 171.034 1.00 87.33  ? 251 ILE A N   1 
ATOM   1634  C CA  . ILE A  1  246 ? 180.269 181.505 170.145 1.00 79.29  ? 251 ILE A CA  1 
ATOM   1635  C C   . ILE A  1  246 ? 179.793 181.554 168.722 1.00 80.23  ? 251 ILE A C   1 
ATOM   1636  O O   . ILE A  1  246 ? 178.781 180.939 168.382 1.00 85.97  ? 251 ILE A O   1 
ATOM   1637  C CB  . ILE A  1  246 ? 180.937 180.152 170.414 1.00 79.60  ? 251 ILE A CB  1 
ATOM   1638  C CG1 . ILE A  1  246 ? 181.495 180.131 171.844 1.00 88.52  ? 251 ILE A CG1 1 
ATOM   1639  C CG2 . ILE A  1  246 ? 182.041 179.924 169.394 1.00 83.48  ? 251 ILE A CG2 1 
ATOM   1640  C CD1 . ILE A  1  246 ? 181.968 178.768 172.327 1.00 83.92  ? 251 ILE A CD1 1 
ATOM   1641  N N   . LYS A  1  247 ? 180.476 182.321 167.892 1.00 75.28  ? 252 LYS A N   1 
ATOM   1642  C CA  . LYS A  1  247 ? 180.061 182.400 166.510 1.00 76.56  ? 252 LYS A CA  1 
ATOM   1643  C C   . LYS A  1  247 ? 180.573 181.198 165.724 1.00 73.00  ? 252 LYS A C   1 
ATOM   1644  O O   . LYS A  1  247 ? 181.776 180.935 165.727 1.00 73.43  ? 252 LYS A O   1 
ATOM   1645  C CB  . LYS A  1  247 ? 180.527 183.701 165.892 1.00 74.65  ? 252 LYS A CB  1 
ATOM   1646  C CG  . LYS A  1  247 ? 179.890 184.897 166.538 1.00 75.85  ? 252 LYS A CG  1 
ATOM   1647  C CD  . LYS A  1  247 ? 180.074 186.179 165.728 1.00 88.23  ? 252 LYS A CD  1 
ATOM   1648  C CE  . LYS A  1  247 ? 181.460 186.824 165.888 1.00 80.59  ? 252 LYS A CE  1 
ATOM   1649  N NZ  . LYS A  1  247 ? 181.648 187.436 167.254 1.00 77.62  ? 252 LYS A NZ  1 
ATOM   1650  N N   . PRO A  1  248 ? 179.717 180.482 164.986 1.00 72.64  ? 253 PRO A N   1 
ATOM   1651  C CA  . PRO A  1  248 ? 180.031 179.321 164.188 1.00 68.06  ? 253 PRO A CA  1 
ATOM   1652  C C   . PRO A  1  248 ? 180.674 179.733 162.893 1.00 68.87  ? 253 PRO A C   1 
ATOM   1653  O O   . PRO A  1  248 ? 180.071 179.641 161.827 1.00 78.11  ? 253 PRO A O   1 
ATOM   1654  C CB  . PRO A  1  248 ? 178.663 178.705 163.960 1.00 72.03  ? 253 PRO A CB  1 
ATOM   1655  C CG  . PRO A  1  248 ? 177.747 179.869 163.938 1.00 81.16  ? 253 PRO A CG  1 
ATOM   1656  C CD  . PRO A  1  248 ? 178.300 180.826 164.953 1.00 79.11  ? 253 PRO A CD  1 
ATOM   1657  N N   . VAL A  1  249 ? 181.862 180.268 163.003 1.00 65.14  ? 254 VAL A N   1 
ATOM   1658  C CA  . VAL A  1  249 ? 182.583 180.746 161.850 1.00 64.97  ? 254 VAL A CA  1 
ATOM   1659  C C   . VAL A  1  249 ? 183.321 179.604 161.190 1.00 61.51  ? 254 VAL A C   1 
ATOM   1660  O O   . VAL A  1  249 ? 183.949 178.784 161.861 1.00 63.62  ? 254 VAL A O   1 
ATOM   1661  C CB  . VAL A  1  249 ? 183.548 181.868 162.248 1.00 69.27  ? 254 VAL A CB  1 
ATOM   1662  C CG1 . VAL A  1  249 ? 184.399 182.326 161.051 1.00 65.57  ? 254 VAL A CG1 1 
ATOM   1663  C CG2 . VAL A  1  249 ? 182.733 183.035 162.790 1.00 80.07  ? 254 VAL A CG2 1 
ATOM   1664  N N   . VAL A  1  250 ? 183.188 179.525 159.879 1.00 55.72  ? 255 VAL A N   1 
ATOM   1665  C CA  . VAL A  1  250 ? 183.836 178.514 159.071 1.00 57.28  ? 255 VAL A CA  1 
ATOM   1666  C C   . VAL A  1  250 ? 185.069 179.110 158.433 1.00 55.20  ? 255 VAL A C   1 
ATOM   1667  O O   . VAL A  1  250 ? 184.974 180.162 157.808 1.00 58.33  ? 255 VAL A O   1 
ATOM   1668  C CB  . VAL A  1  250 ? 182.861 178.020 157.987 1.00 61.14  ? 255 VAL A CB  1 
ATOM   1669  C CG1 . VAL A  1  250 ? 183.528 177.012 157.069 1.00 57.35  ? 255 VAL A CG1 1 
ATOM   1670  C CG2 . VAL A  1  250 ? 181.635 177.387 158.663 1.00 61.82  ? 255 VAL A CG2 1 
ATOM   1671  N N   . SER A  1  251 ? 186.218 178.470 158.623 1.00 56.21  ? 256 SER A N   1 
ATOM   1672  C CA  . SER A  1  251 ? 187.478 178.963 158.071 1.00 59.36  ? 256 SER A CA  1 
ATOM   1673  C C   . SER A  1  251 ? 188.560 177.915 157.910 1.00 60.43  ? 256 SER A C   1 
ATOM   1674  O O   . SER A  1  251 ? 188.653 176.974 158.701 1.00 63.32  ? 256 SER A O   1 
ATOM   1675  C CB  . SER A  1  251 ? 188.057 180.059 158.895 1.00 65.22  ? 256 SER A CB  1 
ATOM   1676  O OG  . SER A  1  251 ? 189.274 180.445 158.326 1.00 68.88  ? 256 SER A OG  1 
ATOM   1677  N N   . THR A  1  252 ? 189.415 178.096 156.907 1.00 60.12  ? 257 THR A N   1 
ATOM   1678  C CA  . THR A  1  252 ? 190.540 177.174 156.735 1.00 69.87  ? 257 THR A CA  1 
ATOM   1679  C C   . THR A  1  252 ? 191.941 177.637 157.143 1.00 70.50  ? 257 THR A C   1 
ATOM   1680  O O   . THR A  1  252 ? 192.835 176.803 157.270 1.00 75.21  ? 257 THR A O   1 
ATOM   1681  C CB  . THR A  1  252 ? 190.658 176.761 155.282 1.00 76.84  ? 257 THR A CB  1 
ATOM   1682  O OG1 . THR A  1  252 ? 190.923 177.950 154.472 1.00 74.62  ? 257 THR A OG1 1 
ATOM   1683  C CG2 . THR A  1  252 ? 189.351 176.086 154.894 1.00 72.95  ? 257 THR A CG2 1 
ATOM   1684  N N   . GLN A  1  253 ? 192.183 178.929 157.292 1.00 67.64  ? 258 GLN A N   1 
ATOM   1685  C CA  . GLN A  1  253 ? 193.545 179.381 157.605 1.00 68.90  ? 258 GLN A CA  1 
ATOM   1686  C C   . GLN A  1  253 ? 193.576 180.478 158.630 1.00 66.91  ? 258 GLN A C   1 
ATOM   1687  O O   . GLN A  1  253 ? 194.370 180.461 159.574 1.00 73.99  ? 258 GLN A O   1 
ATOM   1688  C CB  . GLN A  1  253 ? 194.299 179.862 156.366 1.00 69.77  ? 258 GLN A CB  1 
ATOM   1689  C CG  . GLN A  1  253 ? 194.607 178.776 155.366 1.00 74.64  ? 258 GLN A CG  1 
ATOM   1690  C CD  . GLN A  1  253 ? 195.448 179.261 154.225 1.00 78.89  ? 258 GLN A CD  1 
ATOM   1691  O OE1 . GLN A  1  253 ? 195.973 180.382 154.284 1.00 75.18  ? 258 GLN A OE1 1 
ATOM   1692  N NE2 . GLN A  1  253 ? 195.581 178.426 153.213 1.00 74.80  ? 258 GLN A NE2 1 
ATOM   1693  N N   . LEU A  1  254 ? 192.778 181.495 158.393 1.00 64.71  ? 259 LEU A N   1 
ATOM   1694  C CA  . LEU A  1  254 ? 192.768 182.636 159.268 1.00 68.78  ? 259 LEU A CA  1 
ATOM   1695  C C   . LEU A  1  254 ? 191.452 182.600 160.006 1.00 76.37  ? 259 LEU A C   1 
ATOM   1696  O O   . LEU A  1  254 ? 190.371 182.676 159.406 1.00 69.05  ? 259 LEU A O   1 
ATOM   1697  C CB  . LEU A  1  254 ? 192.907 183.925 158.466 1.00 70.98  ? 259 LEU A CB  1 
ATOM   1698  C CG  . LEU A  1  254 ? 194.077 183.988 157.471 1.00 71.11  ? 259 LEU A CG  1 
ATOM   1699  C CD1 . LEU A  1  254 ? 193.980 185.269 156.696 1.00 76.64  ? 259 LEU A CD1 1 
ATOM   1700  C CD2 . LEU A  1  254 ? 195.407 183.916 158.199 1.00 78.33  ? 259 LEU A CD2 1 
ATOM   1701  N N   . LEU A  1  255 ? 191.539 182.434 161.300 1.00 68.57  ? 260 LEU A N   1 
ATOM   1702  C CA  . LEU A  1  255 ? 190.377 182.327 162.141 1.00 62.45  ? 260 LEU A CA  1 
ATOM   1703  C C   . LEU A  1  255 ? 189.837 183.712 162.258 1.00 65.99  ? 260 LEU A C   1 
ATOM   1704  O O   . LEU A  1  255 ? 190.593 184.651 162.536 1.00 70.28  ? 260 LEU A O   1 
ATOM   1705  C CB  . LEU A  1  255 ? 190.809 181.775 163.490 1.00 61.29  ? 260 LEU A CB  1 
ATOM   1706  C CG  . LEU A  1  255 ? 191.415 180.383 163.435 1.00 64.16  ? 260 LEU A CG  1 
ATOM   1707  C CD1 . LEU A  1  255 ? 192.054 180.069 164.729 1.00 66.55  ? 260 LEU A CD1 1 
ATOM   1708  C CD2 . LEU A  1  255 ? 190.333 179.357 163.166 1.00 74.61  ? 260 LEU A CD2 1 
ATOM   1709  N N   . LEU A  1  256 ? 188.542 183.865 161.973 1.00 63.28  ? 261 LEU A N   1 
ATOM   1710  C CA  . LEU A  1  256 ? 187.936 185.214 161.836 1.00 70.03  ? 261 LEU A CA  1 
ATOM   1711  C C   . LEU A  1  256 ? 186.931 185.443 162.968 1.00 74.23  ? 261 LEU A C   1 
ATOM   1712  O O   . LEU A  1  256 ? 186.249 184.475 163.348 1.00 74.86  ? 261 LEU A O   1 
ATOM   1713  C CB  . LEU A  1  256 ? 187.257 185.316 160.469 1.00 73.25  ? 261 LEU A CB  1 
ATOM   1714  C CG  . LEU A  1  256 ? 188.200 185.365 159.269 1.00 75.14  ? 261 LEU A CG  1 
ATOM   1715  C CD1 . LEU A  1  256 ? 187.420 185.501 157.971 1.00 81.44  ? 261 LEU A CD1 1 
ATOM   1716  C CD2 . LEU A  1  256 ? 189.195 186.505 159.410 1.00 84.86  ? 261 LEU A CD2 1 
ATOM   1717  N N   . ASN A  1  257 ? 186.792 186.702 163.400 1.00 75.56  ? 262 ASN A N   1 
ATOM   1718  C CA  . ASN A  1  257 ? 185.779 187.086 164.418 1.00 77.36  ? 262 ASN A CA  1 
ATOM   1719  C C   . ASN A  1  257 ? 185.756 186.080 165.565 1.00 77.97  ? 262 ASN A C   1 
ATOM   1720  O O   . ASN A  1  257 ? 184.772 185.336 165.653 1.00 76.85  ? 262 ASN A O   1 
ATOM   1721  C CB  . ASN A  1  257 ? 184.386 187.140 163.799 1.00 76.74  ? 262 ASN A CB  1 
ATOM   1722  C CG  . ASN A  1  257 ? 184.257 188.159 162.691 1.00 83.45  ? 262 ASN A CG  1 
ATOM   1723  O OD1 . ASN A  1  257 ? 185.240 188.764 162.272 1.00 86.80  ? 262 ASN A OD1 1 
ATOM   1724  N ND2 . ASN A  1  257 ? 183.041 188.349 162.210 1.00 79.92  ? 262 ASN A ND2 1 
ATOM   1725  N N   . GLY A  1  258 ? 186.763 186.100 166.439 1.00 76.29  ? 263 GLY A N   1 
ATOM   1726  C CA  . GLY A  1  258 ? 186.745 185.176 167.590 1.00 79.25  ? 263 GLY A CA  1 
ATOM   1727  C C   . GLY A  1  258 ? 187.218 185.852 168.865 1.00 82.61  ? 263 GLY A C   1 
ATOM   1728  O O   . GLY A  1  258 ? 187.392 187.085 168.838 1.00 86.27  ? 263 GLY A O   1 
ATOM   1729  N N   . SER A  1  259 ? 187.433 185.081 169.939 1.00 87.27  ? 264 SER A N   1 
ATOM   1730  C CA  . SER A  1  259 ? 187.925 185.665 171.167 1.00 90.43  ? 264 SER A CA  1 
ATOM   1731  C C   . SER A  1  259 ? 189.346 186.126 170.968 1.00 90.15  ? 264 SER A C   1 
ATOM   1732  O O   . SER A  1  259 ? 190.170 185.419 170.393 1.00 87.61  ? 264 SER A O   1 
ATOM   1733  C CB  . SER A  1  259 ? 187.846 184.674 172.302 1.00 95.38  ? 264 SER A CB  1 
ATOM   1734  O OG  . SER A  1  259 ? 186.508 184.355 172.595 1.00 89.54  ? 264 SER A OG  1 
ATOM   1735  N N   . LEU A  1  260 ? 189.670 187.266 171.527 1.00 91.56  ? 265 LEU A N   1 
ATOM   1736  C CA  . LEU A  1  260 ? 191.005 187.807 171.406 1.00 90.49  ? 265 LEU A CA  1 
ATOM   1737  C C   . LEU A  1  260 ? 191.840 187.437 172.615 1.00 91.68  ? 265 LEU A C   1 
ATOM   1738  O O   . LEU A  1  260 ? 191.317 187.375 173.730 1.00 98.00  ? 265 LEU A O   1 
ATOM   1739  C CB  . LEU A  1  260 ? 190.901 189.329 171.300 1.00 96.16  ? 265 LEU A CB  1 
ATOM   1740  C CG  . LEU A  1  260 ? 192.173 190.098 170.974 1.00 92.50  ? 265 LEU A CG  1 
ATOM   1741  C CD1 . LEU A  1  260 ? 192.590 189.807 169.519 1.00 92.04  ? 265 LEU A CD1 1 
ATOM   1742  C CD2 . LEU A  1  260 ? 191.949 191.556 171.227 1.00 95.37  ? 265 LEU A CD2 1 
ATOM   1743  N N   . ALA A  1  261 ? 193.125 187.148 172.420 1.00 92.16  ? 266 ALA A N   1 
ATOM   1744  C CA  . ALA A  1  261 ? 193.975 186.913 173.572 1.00 96.28  ? 266 ALA A CA  1 
ATOM   1745  C C   . ALA A  1  261 ? 194.078 188.249 174.283 1.00 100.01 ? 266 ALA A C   1 
ATOM   1746  O O   . ALA A  1  261 ? 194.096 189.286 173.632 1.00 98.50  ? 266 ALA A O   1 
ATOM   1747  C CB  . ALA A  1  261 ? 195.332 186.361 173.171 1.00 94.97  ? 266 ALA A CB  1 
ATOM   1748  N N   . GLU A  1  262 ? 194.121 188.269 175.608 1.00 102.50 ? 267 GLU A N   1 
ATOM   1749  C CA  . GLU A  1  262 ? 194.144 189.581 176.246 1.00 107.36 ? 267 GLU A CA  1 
ATOM   1750  C C   . GLU A  1  262 ? 195.497 190.101 176.696 1.00 102.40 ? 267 GLU A C   1 
ATOM   1751  O O   . GLU A  1  262 ? 195.707 191.311 176.733 1.00 98.97  ? 267 GLU A O   1 
ATOM   1752  C CB  . GLU A  1  262 ? 193.190 189.577 177.431 1.00 114.68 ? 267 GLU A CB  1 
ATOM   1753  C CG  . GLU A  1  262 ? 191.736 189.339 177.028 1.00 115.81 ? 267 GLU A CG  1 
ATOM   1754  C CD  . GLU A  1  262 ? 190.777 189.402 178.180 1.00 129.77 ? 267 GLU A CD  1 
ATOM   1755  O OE1 . GLU A  1  262 ? 191.138 189.955 179.195 1.00 139.25 ? 267 GLU A OE1 1 
ATOM   1756  O OE2 . GLU A  1  262 ? 189.681 188.915 178.041 1.00 137.35 ? 267 GLU A OE2 1 
ATOM   1757  N N   . GLU A  1  263 ? 196.408 189.222 177.064 1.00 100.32 ? 268 GLU A N   1 
ATOM   1758  C CA  . GLU A  1  263 ? 197.679 189.712 177.575 1.00 106.92 ? 268 GLU A CA  1 
ATOM   1759  C C   . GLU A  1  263 ? 198.841 189.523 176.619 1.00 100.21 ? 268 GLU A C   1 
ATOM   1760  O O   . GLU A  1  263 ? 199.741 190.356 176.553 1.00 101.55 ? 268 GLU A O   1 
ATOM   1761  C CB  . GLU A  1  263 ? 198.019 189.012 178.889 1.00 115.16 ? 268 GLU A CB  1 
ATOM   1762  C CG  . GLU A  1  263 ? 197.058 189.285 180.046 1.00 121.60 ? 268 GLU A CG  1 
ATOM   1763  C CD  . GLU A  1  263 ? 197.482 188.559 181.323 1.00 130.19 ? 268 GLU A CD  1 
ATOM   1764  O OE1 . GLU A  1  263 ? 198.333 187.702 181.229 1.00 122.73 ? 268 GLU A OE1 1 
ATOM   1765  O OE2 . GLU A  1  263 ? 197.010 188.885 182.390 1.00 141.99 ? 268 GLU A OE2 1 
ATOM   1766  N N   . GLU A  1  264 ? 198.812 188.425 175.884 1.00 98.62  ? 269 GLU A N   1 
ATOM   1767  C CA  . GLU A  1  264 ? 199.913 188.022 175.024 1.00 97.51  ? 269 GLU A CA  1 
ATOM   1768  C C   . GLU A  1  264 ? 199.404 187.124 173.914 1.00 94.23  ? 269 GLU A C   1 
ATOM   1769  O O   . GLU A  1  264 ? 198.327 186.549 174.028 1.00 95.90  ? 269 GLU A O   1 
ATOM   1770  C CB  . GLU A  1  264 ? 200.986 187.328 175.876 1.00 100.31 ? 269 GLU A CB  1 
ATOM   1771  C CG  . GLU A  1  264 ? 202.273 186.921 175.162 1.00 99.48  ? 269 GLU A CG  1 
ATOM   1772  C CD  . GLU A  1  264 ? 202.983 188.047 174.466 1.00 100.12 ? 269 GLU A CD  1 
ATOM   1773  O OE1 . GLU A  1  264 ? 202.522 188.437 173.415 1.00 94.22  ? 269 GLU A OE1 1 
ATOM   1774  O OE2 . GLU A  1  264 ? 204.005 188.479 174.947 1.00 104.90 ? 269 GLU A OE2 1 
ATOM   1775  N N   . VAL A  1  265 ? 200.168 187.009 172.848 1.00 85.34  ? 270 VAL A N   1 
ATOM   1776  C CA  . VAL A  1  265 ? 199.849 186.060 171.796 1.00 83.97  ? 270 VAL A CA  1 
ATOM   1777  C C   . VAL A  1  265 ? 200.069 184.653 172.352 1.00 80.61  ? 270 VAL A C   1 
ATOM   1778  O O   . VAL A  1  265 ? 201.089 184.380 172.973 1.00 81.67  ? 270 VAL A O   1 
ATOM   1779  C CB  . VAL A  1  265 ? 200.741 186.321 170.571 1.00 87.57  ? 270 VAL A CB  1 
ATOM   1780  C CG1 . VAL A  1  265 ? 200.548 185.253 169.494 1.00 90.80  ? 270 VAL A CG1 1 
ATOM   1781  C CG2 . VAL A  1  265 ? 200.394 187.684 170.013 1.00 85.00  ? 270 VAL A CG2 1 
ATOM   1782  N N   . ILE A  1  266 ? 199.103 183.768 172.164 1.00 76.95  ? 271 ILE A N   1 
ATOM   1783  C CA  . ILE A  1  266 ? 199.228 182.428 172.718 1.00 77.56  ? 271 ILE A CA  1 
ATOM   1784  C C   . ILE A  1  266 ? 199.295 181.330 171.689 1.00 75.59  ? 271 ILE A C   1 
ATOM   1785  O O   . ILE A  1  266 ? 198.404 181.170 170.852 1.00 78.43  ? 271 ILE A O   1 
ATOM   1786  C CB  . ILE A  1  266 ? 198.076 182.122 173.692 1.00 81.83  ? 271 ILE A CB  1 
ATOM   1787  C CG1 . ILE A  1  266 ? 198.117 183.128 174.865 1.00 84.21  ? 271 ILE A CG1 1 
ATOM   1788  C CG2 . ILE A  1  266 ? 198.175 180.657 174.202 1.00 82.50  ? 271 ILE A CG2 1 
ATOM   1789  C CD1 . ILE A  1  266 ? 196.896 183.103 175.774 1.00 91.65  ? 271 ILE A CD1 1 
ATOM   1790  N N   . ILE A  1  267 ? 200.327 180.516 171.796 1.00 70.74  ? 272 ILE A N   1 
ATOM   1791  C CA  . ILE A  1  267 ? 200.477 179.409 170.881 1.00 70.84  ? 272 ILE A CA  1 
ATOM   1792  C C   . ILE A  1  267 ? 200.107 178.125 171.590 1.00 67.70  ? 272 ILE A C   1 
ATOM   1793  O O   . ILE A  1  267 ? 200.683 177.798 172.624 1.00 74.21  ? 272 ILE A O   1 
ATOM   1794  C CB  . ILE A  1  267 ? 201.897 179.333 170.333 1.00 74.89  ? 272 ILE A CB  1 
ATOM   1795  C CG1 . ILE A  1  267 ? 202.214 180.672 169.604 1.00 79.77  ? 272 ILE A CG1 1 
ATOM   1796  C CG2 . ILE A  1  267 ? 201.993 178.141 169.391 1.00 77.68  ? 272 ILE A CG2 1 
ATOM   1797  C CD1 . ILE A  1  267 ? 203.641 180.831 169.139 1.00 97.90  ? 272 ILE A CD1 1 
ATOM   1798  N N   . ARG A  1  268 ? 199.134 177.416 171.029 1.00 65.46  ? 273 ARG A N   1 
ATOM   1799  C CA  . ARG A  1  268 ? 198.600 176.204 171.615 1.00 65.72  ? 273 ARG A CA  1 
ATOM   1800  C C   . ARG A  1  268 ? 198.755 174.987 170.708 1.00 67.04  ? 273 ARG A C   1 
ATOM   1801  O O   . ARG A  1  268 ? 198.565 175.061 169.495 1.00 75.12  ? 273 ARG A O   1 
ATOM   1802  C CB  . ARG A  1  268 ? 197.107 176.381 171.808 1.00 69.37  ? 273 ARG A CB  1 
ATOM   1803  C CG  . ARG A  1  268 ? 196.709 177.495 172.672 1.00 73.47  ? 273 ARG A CG  1 
ATOM   1804  C CD  . ARG A  1  268 ? 195.249 177.594 172.791 1.00 78.42  ? 273 ARG A CD  1 
ATOM   1805  N NE  . ARG A  1  268 ? 194.875 178.583 173.773 1.00 82.39  ? 273 ARG A NE  1 
ATOM   1806  C CZ  . ARG A  1  268 ? 194.685 179.873 173.572 1.00 84.13  ? 273 ARG A CZ  1 
ATOM   1807  N NH1 . ARG A  1  268 ? 194.807 180.386 172.405 1.00 84.35  ? 273 ARG A NH1 1 
ATOM   1808  N NH2 . ARG A  1  268 ? 194.369 180.665 174.563 1.00 84.81  ? 273 ARG A NH2 1 
ATOM   1809  N N   . SER A  1  269 ? 199.037 173.838 171.293 1.00 64.12  ? 274 SER A N   1 
ATOM   1810  C CA  . SER A  1  269 ? 199.031 172.602 170.520 1.00 70.15  ? 274 SER A CA  1 
ATOM   1811  C C   . SER A  1  269 ? 198.899 171.405 171.387 1.00 70.81  ? 274 SER A C   1 
ATOM   1812  O O   . SER A  1  269 ? 199.410 171.381 172.506 1.00 77.94  ? 274 SER A O   1 
ATOM   1813  C CB  . SER A  1  269 ? 200.252 172.372 169.701 1.00 78.06  ? 274 SER A CB  1 
ATOM   1814  O OG  . SER A  1  269 ? 200.122 171.131 169.039 1.00 84.42  ? 274 SER A OG  1 
ATOM   1815  N N   . GLU A  1  270 ? 198.241 170.397 170.860 1.00 72.10  ? 275 GLU A N   1 
ATOM   1816  C CA  . GLU A  1  270 ? 198.181 169.107 171.524 1.00 79.56  ? 275 GLU A CA  1 
ATOM   1817  C C   . GLU A  1  270 ? 199.604 168.515 171.731 1.00 85.85  ? 275 GLU A C   1 
ATOM   1818  O O   . GLU A  1  270 ? 199.835 167.786 172.698 1.00 89.09  ? 275 GLU A O   1 
ATOM   1819  C CB  . GLU A  1  270 ? 197.310 168.143 170.724 1.00 85.05  ? 275 GLU A CB  1 
ATOM   1820  C CG  . GLU A  1  270 ? 197.051 166.829 171.421 1.00 92.95  ? 275 GLU A CG  1 
ATOM   1821  C CD  . GLU A  1  270 ? 196.147 165.915 170.652 1.00 98.85  ? 275 GLU A CD  1 
ATOM   1822  O OE1 . GLU A  1  270 ? 195.678 166.294 169.594 1.00 97.66  ? 275 GLU A OE1 1 
ATOM   1823  O OE2 . GLU A  1  270 ? 195.970 164.799 171.079 1.00 97.84  ? 275 GLU A OE2 1 
ATOM   1824  N N   . ASN A  1  271 ? 200.520 168.780 170.767 1.00 84.89  ? 276 ASN A N   1 
ATOM   1825  C CA  . ASN A  1  271 ? 201.911 168.344 170.694 1.00 93.70  ? 276 ASN A CA  1 
ATOM   1826  C C   . ASN A  1  271 ? 202.730 169.445 170.000 1.00 91.63  ? 276 ASN A C   1 
ATOM   1827  O O   . ASN A  1  271 ? 202.437 169.819 168.859 1.00 97.11  ? 276 ASN A O   1 
ATOM   1828  C CB  . ASN A  1  271 ? 202.038 166.997 169.955 1.00 104.97 ? 276 ASN A CB  1 
ATOM   1829  C CG  . ASN A  1  271 ? 203.429 166.304 170.109 1.00 109.52 ? 276 ASN A CG  1 
ATOM   1830  O OD1 . ASN A  1  271 ? 204.468 166.923 169.790 1.00 108.04 ? 276 ASN A OD1 1 
ATOM   1831  N ND2 . ASN A  1  271 ? 203.440 165.034 170.578 1.00 117.64 ? 276 ASN A ND2 1 
ATOM   1832  N N   . ILE A  1  272 ? 203.751 169.983 170.691 1.00 91.65  ? 277 ILE A N   1 
ATOM   1833  C CA  . ILE A  1  272 ? 204.620 171.057 170.201 1.00 96.56  ? 277 ILE A CA  1 
ATOM   1834  C C   . ILE A  1  272 ? 205.985 170.560 169.778 1.00 105.22 ? 277 ILE A C   1 
ATOM   1835  O O   . ILE A  1  272 ? 206.892 171.368 169.592 1.00 108.17 ? 277 ILE A O   1 
ATOM   1836  C CB  . ILE A  1  272 ? 204.799 172.168 171.257 1.00 98.09  ? 277 ILE A CB  1 
ATOM   1837  C CG1 . ILE A  1  272 ? 205.475 171.604 172.521 1.00 110.00 ? 277 ILE A CG1 1 
ATOM   1838  C CG2 . ILE A  1  272 ? 203.467 172.790 171.561 1.00 90.95  ? 277 ILE A CG2 1 
ATOM   1839  C CD1 . ILE A  1  272 ? 205.943 172.655 173.516 1.00 124.38 ? 277 ILE A CD1 1 
ATOM   1840  N N   . THR A  1  273 ? 206.169 169.242 169.679 1.00 104.73 ? 278 THR A N   1 
ATOM   1841  C CA  . THR A  1  273 ? 207.466 168.764 169.223 1.00 112.49 ? 278 THR A CA  1 
ATOM   1842  C C   . THR A  1  273 ? 207.366 167.973 167.921 1.00 111.19 ? 278 THR A C   1 
ATOM   1843  O O   . THR A  1  273 ? 208.366 167.830 167.214 1.00 113.84 ? 278 THR A O   1 
ATOM   1844  C CB  . THR A  1  273 ? 208.178 167.904 170.281 1.00 115.67 ? 278 THR A CB  1 
ATOM   1845  O OG1 . THR A  1  273 ? 207.436 166.720 170.525 1.00 115.70 ? 278 THR A OG1 1 
ATOM   1846  C CG2 . THR A  1  273 ? 208.291 168.695 171.570 1.00 111.46 ? 278 THR A CG2 1 
ATOM   1847  N N   . ASN A  1  274 ? 206.184 167.465 167.579 1.00 105.66 ? 279 ASN A N   1 
ATOM   1848  C CA  . ASN A  1  274 ? 206.058 166.699 166.345 1.00 107.77 ? 279 ASN A CA  1 
ATOM   1849  C C   . ASN A  1  274 ? 205.566 167.624 165.247 1.00 106.17 ? 279 ASN A C   1 
ATOM   1850  O O   . ASN A  1  274 ? 205.321 168.802 165.489 1.00 106.95 ? 279 ASN A O   1 
ATOM   1851  C CB  . ASN A  1  274 ? 205.141 165.488 166.482 1.00 108.66 ? 279 ASN A CB  1 
ATOM   1852  C CG  . ASN A  1  274 ? 203.668 165.784 166.636 1.00 108.27 ? 279 ASN A CG  1 
ATOM   1853  O OD1 . ASN A  1  274 ? 203.154 166.813 166.156 1.00 99.65  ? 279 ASN A OD1 1 
ATOM   1854  N ND2 . ASN A  1  274 ? 202.974 164.868 167.257 1.00 108.53 ? 279 ASN A ND2 1 
ATOM   1855  N N   . ASN A  1  275 ? 205.406 167.077 164.043 1.00 105.65 ? 280 ASN A N   1 
ATOM   1856  C CA  . ASN A  1  275 ? 204.871 167.821 162.909 1.00 107.73 ? 280 ASN A CA  1 
ATOM   1857  C C   . ASN A  1  275 ? 203.538 167.227 162.482 1.00 102.24 ? 280 ASN A C   1 
ATOM   1858  O O   . ASN A  1  275 ? 203.122 167.360 161.333 1.00 102.76 ? 280 ASN A O   1 
ATOM   1859  C CB  . ASN A  1  275 ? 205.844 167.790 161.759 1.00 118.43 ? 280 ASN A CB  1 
ATOM   1860  C CG  . ASN A  1  275 ? 207.071 168.491 162.087 1.00 123.03 ? 280 ASN A CG  1 
ATOM   1861  O OD1 . ASN A  1  275 ? 207.082 169.710 162.152 1.00 121.15 ? 280 ASN A OD1 1 
ATOM   1862  N ND2 . ASN A  1  275 ? 208.134 167.745 162.299 1.00 127.16 ? 280 ASN A ND2 1 
ATOM   1863  N N   . ALA A  1  276 ? 202.920 166.475 163.375 1.00 97.68  ? 281 ALA A N   1 
ATOM   1864  C CA  . ALA A  1  276 ? 201.663 165.813 163.080 1.00 97.59  ? 281 ALA A CA  1 
ATOM   1865  C C   . ALA A  1  276 ? 200.473 166.660 163.467 1.00 94.89  ? 281 ALA A C   1 
ATOM   1866  O O   . ALA A  1  276 ? 199.413 166.582 162.846 1.00 93.52  ? 281 ALA A O   1 
ATOM   1867  C CB  . ALA A  1  276 ? 201.590 164.491 163.808 1.00 98.08  ? 281 ALA A CB  1 
ATOM   1868  N N   . LYS A  1  277 ? 200.636 167.450 164.513 1.00 93.39  ? 282 LYS A N   1 
ATOM   1869  C CA  . LYS A  1  277 ? 199.546 168.256 165.021 1.00 88.39  ? 282 LYS A CA  1 
ATOM   1870  C C   . LYS A  1  277 ? 199.543 169.648 164.431 1.00 83.58  ? 282 LYS A C   1 
ATOM   1871  O O   . LYS A  1  277 ? 200.582 170.168 164.025 1.00 85.68  ? 282 LYS A O   1 
ATOM   1872  C CB  . LYS A  1  277 ? 199.627 168.328 166.536 1.00 95.94  ? 282 LYS A CB  1 
ATOM   1873  C CG  . LYS A  1  277 ? 199.582 166.981 167.255 1.00 95.82  ? 282 LYS A CG  1 
ATOM   1874  C CD  . LYS A  1  277 ? 198.272 166.258 167.081 1.00 97.62  ? 282 LYS A CD  1 
ATOM   1875  C CE  . LYS A  1  277 ? 198.243 165.006 167.932 1.00 98.43  ? 282 LYS A CE  1 
ATOM   1876  N NZ  . LYS A  1  277 ? 196.918 164.348 167.885 1.00 104.34 ? 282 LYS A NZ  1 
ATOM   1877  N N   . ASN A  1  278 ? 198.374 170.271 164.424 1.00 76.94  ? 283 ASN A N   1 
ATOM   1878  C CA  . ASN A  1  278 ? 198.267 171.640 163.971 1.00 74.16  ? 283 ASN A CA  1 
ATOM   1879  C C   . ASN A  1  278 ? 198.587 172.579 165.114 1.00 72.53  ? 283 ASN A C   1 
ATOM   1880  O O   . ASN A  1  278 ? 198.330 172.277 166.278 1.00 72.18  ? 283 ASN A O   1 
ATOM   1881  C CB  . ASN A  1  278 ? 196.884 171.913 163.439 1.00 77.69  ? 283 ASN A CB  1 
ATOM   1882  C CG  . ASN A  1  278 ? 196.596 171.133 162.209 1.00 86.25  ? 283 ASN A CG  1 
ATOM   1883  O OD1 . ASN A  1  278 ? 197.463 170.960 161.346 1.00 90.58  ? 283 ASN A OD1 1 
ATOM   1884  N ND2 . ASN A  1  278 ? 195.391 170.641 162.096 1.00 86.94  ? 283 ASN A ND2 1 
ATOM   1885  N N   . ILE A  1  279 ? 199.071 173.751 164.770 1.00 73.27  ? 284 ILE A N   1 
ATOM   1886  C CA  . ILE A  1  279 ? 199.410 174.787 165.717 1.00 70.90  ? 284 ILE A CA  1 
ATOM   1887  C C   . ILE A  1  279 ? 198.333 175.847 165.720 1.00 75.30  ? 284 ILE A C   1 
ATOM   1888  O O   . ILE A  1  279 ? 198.028 176.455 164.690 1.00 75.35  ? 284 ILE A O   1 
ATOM   1889  C CB  . ILE A  1  279 ? 200.719 175.461 165.302 1.00 76.05  ? 284 ILE A CB  1 
ATOM   1890  C CG1 . ILE A  1  279 ? 201.840 174.425 165.215 1.00 82.75  ? 284 ILE A CG1 1 
ATOM   1891  C CG2 . ILE A  1  279 ? 201.051 176.553 166.310 1.00 77.73  ? 284 ILE A CG2 1 
ATOM   1892  C CD1 . ILE A  1  279 ? 203.091 174.926 164.494 1.00 96.62  ? 284 ILE A CD1 1 
ATOM   1893  N N   . LEU A  1  280 ? 197.747 176.077 166.870 1.00 65.23  ? 285 LEU A N   1 
ATOM   1894  C CA  . LEU A  1  280 ? 196.700 177.056 166.968 1.00 60.66  ? 285 LEU A CA  1 
ATOM   1895  C C   . LEU A  1  280 ? 197.243 178.341 167.565 1.00 65.24  ? 285 LEU A C   1 
ATOM   1896  O O   . LEU A  1  280 ? 197.722 178.355 168.698 1.00 73.66  ? 285 LEU A O   1 
ATOM   1897  C CB  . LEU A  1  280 ? 195.573 176.461 167.810 1.00 57.19  ? 285 LEU A CB  1 
ATOM   1898  C CG  . LEU A  1  280 ? 194.393 177.343 168.124 1.00 66.77  ? 285 LEU A CG  1 
ATOM   1899  C CD1 . LEU A  1  280 ? 193.680 177.717 166.832 1.00 60.74  ? 285 LEU A CD1 1 
ATOM   1900  C CD2 . LEU A  1  280 ? 193.443 176.574 169.075 1.00 78.35  ? 285 LEU A CD2 1 
ATOM   1901  N N   . VAL A  1  281 ? 197.194 179.437 166.816 1.00 65.57  ? 286 VAL A N   1 
ATOM   1902  C CA  . VAL A  1  281 ? 197.759 180.664 167.356 1.00 68.61  ? 286 VAL A CA  1 
ATOM   1903  C C   . VAL A  1  281 ? 196.714 181.733 167.557 1.00 70.50  ? 286 VAL A C   1 
ATOM   1904  O O   . VAL A  1  281 ? 196.087 182.182 166.600 1.00 71.79  ? 286 VAL A O   1 
ATOM   1905  C CB  . VAL A  1  281 ? 198.826 181.217 166.410 1.00 73.27  ? 286 VAL A CB  1 
ATOM   1906  C CG1 . VAL A  1  281 ? 199.424 182.496 166.983 1.00 82.62  ? 286 VAL A CG1 1 
ATOM   1907  C CG2 . VAL A  1  281 ? 199.870 180.166 166.161 1.00 74.39  ? 286 VAL A CG2 1 
ATOM   1908  N N   . GLN A  1  282 ? 196.564 182.184 168.794 1.00 72.19  ? 287 GLN A N   1 
ATOM   1909  C CA  . GLN A  1  282 ? 195.598 183.228 169.101 1.00 74.53  ? 287 GLN A CA  1 
ATOM   1910  C C   . GLN A  1  282 ? 196.318 184.545 169.248 1.00 76.19  ? 287 GLN A C   1 
ATOM   1911  O O   . GLN A  1  282 ? 197.246 184.685 170.048 1.00 78.60  ? 287 GLN A O   1 
ATOM   1912  C CB  . GLN A  1  282 ? 194.837 182.921 170.369 1.00 77.21  ? 287 GLN A CB  1 
ATOM   1913  C CG  . GLN A  1  282 ? 193.731 183.915 170.700 1.00 85.20  ? 287 GLN A CG  1 
ATOM   1914  C CD  . GLN A  1  282 ? 193.087 183.608 172.027 1.00 90.43  ? 287 GLN A CD  1 
ATOM   1915  O OE1 . GLN A  1  282 ? 193.728 182.949 172.864 1.00 88.11  ? 287 GLN A OE1 1 
ATOM   1916  N NE2 . GLN A  1  282 ? 191.861 184.037 172.223 1.00 88.94  ? 287 GLN A NE2 1 
ATOM   1917  N N   . LEU A  1  283 ? 195.871 185.523 168.509 1.00 74.95  ? 288 LEU A N   1 
ATOM   1918  C CA  . LEU A  1  283 ? 196.500 186.818 168.507 1.00 75.44  ? 288 LEU A CA  1 
ATOM   1919  C C   . LEU A  1  283 ? 195.890 187.666 169.588 1.00 78.64  ? 288 LEU A C   1 
ATOM   1920  O O   . LEU A  1  283 ? 194.755 187.412 169.981 1.00 86.34  ? 288 LEU A O   1 
ATOM   1921  C CB  . LEU A  1  283 ? 196.258 187.446 167.147 1.00 76.48  ? 288 LEU A CB  1 
ATOM   1922  C CG  . LEU A  1  283 ? 196.729 186.591 165.952 1.00 77.32  ? 288 LEU A CG  1 
ATOM   1923  C CD1 . LEU A  1  283 ? 196.318 187.295 164.663 1.00 77.74  ? 288 LEU A CD1 1 
ATOM   1924  C CD2 . LEU A  1  283 ? 198.235 186.318 166.023 1.00 83.01  ? 288 LEU A CD2 1 
ATOM   1925  N N   . ASN A  1  284 ? 196.634 188.664 170.075 1.00 79.67  ? 289 ASN A N   1 
ATOM   1926  C CA  . ASN A  1  284 ? 196.110 189.624 171.042 1.00 83.93  ? 289 ASN A CA  1 
ATOM   1927  C C   . ASN A  1  284 ? 195.926 190.988 170.383 1.00 82.16  ? 289 ASN A C   1 
ATOM   1928  O O   . ASN A  1  284 ? 195.626 191.987 171.034 1.00 84.03  ? 289 ASN A O   1 
ATOM   1929  C CB  . ASN A  1  284 ? 197.056 189.737 172.212 1.00 91.46  ? 289 ASN A CB  1 
ATOM   1930  C CG  . ASN A  1  284 ? 198.361 190.268 171.794 1.00 93.59  ? 289 ASN A CG  1 
ATOM   1931  O OD1 . ASN A  1  284 ? 198.639 190.438 170.583 1.00 89.65  ? 289 ASN A OD1 1 
ATOM   1932  N ND2 . ASN A  1  284 ? 199.195 190.548 172.754 1.00 92.81  ? 289 ASN A ND2 1 
ATOM   1933  N N   . THR A  1  285 ? 196.124 190.998 169.075 1.00 84.16  ? 290 THR A N   1 
ATOM   1934  C CA  . THR A  1  285 ? 196.048 192.166 168.219 1.00 87.11  ? 290 THR A CA  1 
ATOM   1935  C C   . THR A  1  285 ? 195.167 191.868 167.019 1.00 84.56  ? 290 THR A C   1 
ATOM   1936  O O   . THR A  1  285 ? 195.644 191.222 166.094 1.00 82.61  ? 290 THR A O   1 
ATOM   1937  C CB  . THR A  1  285 ? 197.442 192.549 167.697 1.00 91.66  ? 290 THR A CB  1 
ATOM   1938  O OG1 . THR A  1  285 ? 198.324 192.802 168.812 1.00 89.66  ? 290 THR A OG1 1 
ATOM   1939  C CG2 . THR A  1  285 ? 197.344 193.794 166.808 1.00 91.67  ? 290 THR A CG2 1 
ATOM   1940  N N   . PRO A  1  286 ? 193.903 192.280 166.972 1.00 80.88  ? 291 PRO A N   1 
ATOM   1941  C CA  . PRO A  1  286 ? 193.012 191.956 165.886 1.00 78.61  ? 291 PRO A CA  1 
ATOM   1942  C C   . PRO A  1  286 ? 193.615 192.502 164.619 1.00 77.50  ? 291 PRO A C   1 
ATOM   1943  O O   . PRO A  1  286 ? 194.076 193.645 164.628 1.00 79.93  ? 291 PRO A O   1 
ATOM   1944  C CB  . PRO A  1  286 ? 191.763 192.770 166.229 1.00 77.72  ? 291 PRO A CB  1 
ATOM   1945  C CG  . PRO A  1  286 ? 191.848 193.006 167.703 1.00 76.96  ? 291 PRO A CG  1 
ATOM   1946  C CD  . PRO A  1  286 ? 193.335 193.142 167.991 1.00 78.60  ? 291 PRO A CD  1 
ATOM   1947  N N   . VAL A  1  287 ? 193.558 191.763 163.525 1.00 76.60  ? 292 VAL A N   1 
ATOM   1948  C CA  . VAL A  1  287 ? 194.087 192.345 162.299 1.00 75.94  ? 292 VAL A CA  1 
ATOM   1949  C C   . VAL A  1  287 ? 192.947 192.595 161.349 1.00 74.21  ? 292 VAL A C   1 
ATOM   1950  O O   . VAL A  1  287 ? 192.204 191.688 160.985 1.00 76.18  ? 292 VAL A O   1 
ATOM   1951  C CB  . VAL A  1  287 ? 195.116 191.444 161.617 1.00 76.65  ? 292 VAL A CB  1 
ATOM   1952  C CG1 . VAL A  1  287 ? 195.645 192.113 160.345 1.00 82.99  ? 292 VAL A CG1 1 
ATOM   1953  C CG2 . VAL A  1  287 ? 196.201 191.079 162.600 1.00 77.24  ? 292 VAL A CG2 1 
ATOM   1954  N N   . GLN A  1  288 ? 192.763 193.833 160.955 1.00 74.68  ? 293 GLN A N   1 
ATOM   1955  C CA  . GLN A  1  288 ? 191.637 194.096 160.090 1.00 79.64  ? 293 GLN A CA  1 
ATOM   1956  C C   . GLN A  1  288 ? 191.943 193.702 158.669 1.00 85.75  ? 293 GLN A C   1 
ATOM   1957  O O   . GLN A  1  288 ? 192.992 194.064 158.131 1.00 89.60  ? 293 GLN A O   1 
ATOM   1958  C CB  . GLN A  1  288 ? 191.252 195.561 160.128 1.00 83.71  ? 293 GLN A CB  1 
ATOM   1959  C CG  . GLN A  1  288 ? 190.005 195.867 159.349 1.00 88.77  ? 293 GLN A CG  1 
ATOM   1960  C CD  . GLN A  1  288 ? 189.623 197.278 159.475 1.00 96.77  ? 293 GLN A CD  1 
ATOM   1961  O OE1 . GLN A  1  288 ? 190.442 198.164 159.260 1.00 100.60 ? 293 GLN A OE1 1 
ATOM   1962  N NE2 . GLN A  1  288 ? 188.386 197.528 159.841 1.00 101.16 ? 293 GLN A NE2 1 
ATOM   1963  N N   . ILE A  1  289 ? 191.014 192.966 158.076 1.00 85.16  ? 294 ILE A N   1 
ATOM   1964  C CA  . ILE A  1  289 ? 191.090 192.550 156.688 1.00 83.81  ? 294 ILE A CA  1 
ATOM   1965  C C   . ILE A  1  289 ? 189.793 192.961 155.932 1.00 82.98  ? 294 ILE A C   1 
ATOM   1966  O O   . ILE A  1  289 ? 188.680 192.647 156.378 1.00 81.45  ? 294 ILE A O   1 
ATOM   1967  C CB  . ILE A  1  289 ? 191.382 191.027 156.627 1.00 80.71  ? 294 ILE A CB  1 
ATOM   1968  C CG1 . ILE A  1  289 ? 191.498 190.553 155.168 1.00 82.26  ? 294 ILE A CG1 1 
ATOM   1969  C CG2 . ILE A  1  289 ? 190.354 190.234 157.420 1.00 79.24  ? 294 ILE A CG2 1 
ATOM   1970  C CD1 . ILE A  1  289 ? 192.113 189.143 155.015 1.00 86.18  ? 294 ILE A CD1 1 
ATOM   1971  N N   . ASN A  1  290 ? 189.956 193.655 154.781 1.00 86.02  ? 295 ASN A N   1 
ATOM   1972  C CA  . ASN A  1  290 ? 188.886 194.162 153.911 1.00 89.42  ? 295 ASN A CA  1 
ATOM   1973  C C   . ASN A  1  290 ? 188.798 193.349 152.612 1.00 94.00  ? 295 ASN A C   1 
ATOM   1974  O O   . ASN A  1  290 ? 189.697 193.421 151.772 1.00 94.87  ? 295 ASN A O   1 
ATOM   1975  C CB  . ASN A  1  290 ? 189.095 195.651 153.596 1.00 94.67  ? 295 ASN A CB  1 
ATOM   1976  C CG  . ASN A  1  290 ? 188.863 196.611 154.791 1.00 94.78  ? 295 ASN A CG  1 
ATOM   1977  O OD1 . ASN A  1  290 ? 188.845 196.217 155.972 1.00 93.39  ? 295 ASN A OD1 1 
ATOM   1978  N ND2 . ASN A  1  290 ? 188.699 197.890 154.456 1.00 102.78 ? 295 ASN A ND2 1 
ATOM   1979  N N   . CYS A  1  291 ? 187.731 192.548 152.442 1.00 87.91  ? 296 CYS A N   1 
ATOM   1980  C CA  . CYS A  1  291 ? 187.540 191.644 151.305 1.00 85.47  ? 296 CYS A CA  1 
ATOM   1981  C C   . CYS A  1  291 ? 186.437 192.133 150.384 1.00 88.77  ? 296 CYS A C   1 
ATOM   1982  O O   . CYS A  1  291 ? 185.407 192.657 150.816 1.00 90.33  ? 296 CYS A O   1 
ATOM   1983  C CB  . CYS A  1  291 ? 187.245 190.212 151.786 1.00 87.32  ? 296 CYS A CB  1 
ATOM   1984  S SG  . CYS A  1  291 ? 188.623 189.442 152.685 1.00 105.28 ? 296 CYS A SG  1 
ATOM   1985  N N   . THR A  1  292 ? 186.644 191.917 149.103 1.00 89.92  ? 297 THR A N   1 
ATOM   1986  C CA  . THR A  1  292 ? 185.664 192.295 148.117 1.00 98.25  ? 297 THR A CA  1 
ATOM   1987  C C   . THR A  1  292 ? 185.522 191.404 146.915 1.00 96.74  ? 297 THR A C   1 
ATOM   1988  O O   . THR A  1  292 ? 186.470 190.772 146.425 1.00 94.60  ? 297 THR A O   1 
ATOM   1989  C CB  . THR A  1  292 ? 185.938 193.707 147.603 1.00 103.07 ? 297 THR A CB  1 
ATOM   1990  O OG1 . THR A  1  292 ? 184.925 194.059 146.655 1.00 98.19  ? 297 THR A OG1 1 
ATOM   1991  C CG2 . THR A  1  292 ? 187.295 193.788 146.952 1.00 97.96  ? 297 THR A CG2 1 
ATOM   1992  N N   . ARG A  1  293 ? 184.309 191.434 146.392 1.00 91.70  ? 298 ARG A N   1 
ATOM   1993  C CA  . ARG A  1  293 ? 183.969 190.838 145.133 1.00 91.41  ? 298 ARG A CA  1 
ATOM   1994  C C   . ARG A  1  293 ? 183.464 192.019 144.321 1.00 94.18  ? 298 ARG A C   1 
ATOM   1995  O O   . ARG A  1  293 ? 182.252 192.264 144.258 1.00 106.08 ? 298 ARG A O   1 
ATOM   1996  C CB  . ARG A  1  293 ? 182.862 189.829 145.209 1.00 91.05  ? 298 ARG A CB  1 
ATOM   1997  C CG  . ARG A  1  293 ? 182.677 189.099 143.914 1.00 90.87  ? 298 ARG A CG  1 
ATOM   1998  C CD  . ARG A  1  293 ? 181.469 188.324 143.902 1.00 93.28  ? 298 ARG A CD  1 
ATOM   1999  N NE  . ARG A  1  293 ? 180.313 189.213 143.815 1.00 98.28  ? 298 ARG A NE  1 
ATOM   2000  C CZ  . ARG A  1  293 ? 179.038 188.811 143.754 1.00 98.15  ? 298 ARG A CZ  1 
ATOM   2001  N NH1 . ARG A  1  293 ? 178.761 187.525 143.796 1.00 95.70  ? 298 ARG A NH1 1 
ATOM   2002  N NH2 . ARG A  1  293 ? 178.053 189.696 143.646 1.00 101.36 ? 298 ARG A NH2 1 
ATOM   2003  N N   . PRO A  1  294 ? 184.354 192.759 143.658 1.00 96.43  ? 299 PRO A N   1 
ATOM   2004  C CA  . PRO A  1  294 ? 184.122 194.038 143.019 1.00 101.87 ? 299 PRO A CA  1 
ATOM   2005  C C   . PRO A  1  294 ? 183.443 193.907 141.676 1.00 105.92 ? 299 PRO A C   1 
ATOM   2006  O O   . PRO A  1  294 ? 183.965 194.366 140.668 1.00 109.41 ? 299 PRO A O   1 
ATOM   2007  C CB  . PRO A  1  294 ? 185.550 194.537 142.867 1.00 105.06 ? 299 PRO A CB  1 
ATOM   2008  C CG  . PRO A  1  294 ? 186.338 193.270 142.642 1.00 107.81 ? 299 PRO A CG  1 
ATOM   2009  C CD  . PRO A  1  294 ? 185.702 192.263 143.489 1.00 94.31  ? 299 PRO A CD  1 
ATOM   2010  N N   . ASN A  1  295 ? 182.287 193.278 141.678 1.00 105.86 ? 300 ASN A N   1 
ATOM   2011  C CA  . ASN A  1  295 ? 181.523 193.014 140.482 1.00 108.69 ? 300 ASN A CA  1 
ATOM   2012  C C   . ASN A  1  295 ? 180.045 193.241 140.734 1.00 110.54 ? 300 ASN A C   1 
ATOM   2013  O O   . ASN A  1  295 ? 179.431 192.543 141.546 1.00 111.90 ? 300 ASN A O   1 
ATOM   2014  C CB  . ASN A  1  295 ? 181.794 191.620 139.986 1.00 109.91 ? 300 ASN A CB  1 
ATOM   2015  C CG  . ASN A  1  295 ? 183.176 191.516 139.494 1.00 114.30 ? 300 ASN A CG  1 
ATOM   2016  O OD1 . ASN A  1  295 ? 183.473 192.014 138.399 1.00 120.34 ? 300 ASN A OD1 1 
ATOM   2017  N ND2 . ASN A  1  295 ? 184.026 190.908 140.249 1.00 115.31 ? 300 ASN A ND2 1 
ATOM   2018  N N   . ASN A  1  296 ? 179.454 194.218 140.024 1.00 114.31 ? 301 ASN A N   1 
ATOM   2019  C CA  . ASN A  1  296 ? 178.064 194.633 140.203 1.00 116.40 ? 301 ASN A CA  1 
ATOM   2020  C C   . ASN A  1  296 ? 177.136 193.686 139.427 1.00 118.56 ? 301 ASN A C   1 
ATOM   2021  O O   . ASN A  1  296 ? 176.608 194.011 138.357 1.00 121.50 ? 301 ASN A O   1 
ATOM   2022  C CB  . ASN A  1  296 ? 177.904 196.107 139.784 1.00 128.56 ? 301 ASN A CB  1 
ATOM   2023  C CG  . ASN A  1  296 ? 176.641 196.818 140.334 1.00 132.87 ? 301 ASN A CG  1 
ATOM   2024  O OD1 . ASN A  1  296 ? 175.778 196.209 140.988 1.00 132.43 ? 301 ASN A OD1 1 
ATOM   2025  N ND2 . ASN A  1  296 ? 176.563 198.119 140.063 1.00 142.05 ? 301 ASN A ND2 1 
ATOM   2026  N N   . ASN A  1  297 ? 176.984 192.472 139.980 1.00 116.19 ? 302 ASN A N   1 
ATOM   2027  C CA  . ASN A  1  297 ? 176.227 191.371 139.389 1.00 113.86 ? 302 ASN A CA  1 
ATOM   2028  C C   . ASN A  1  297 ? 174.733 191.607 139.449 1.00 110.22 ? 302 ASN A C   1 
ATOM   2029  O O   . ASN A  1  297 ? 174.222 192.158 140.422 1.00 108.29 ? 302 ASN A O   1 
ATOM   2030  C CB  . ASN A  1  297 ? 176.544 190.078 140.078 1.00 111.60 ? 302 ASN A CB  1 
ATOM   2031  C CG  . ASN A  1  297 ? 177.961 189.670 139.913 1.00 115.40 ? 302 ASN A CG  1 
ATOM   2032  O OD1 . ASN A  1  297 ? 178.789 190.356 139.315 1.00 116.37 ? 302 ASN A OD1 1 
ATOM   2033  N ND2 . ASN A  1  297 ? 178.255 188.513 140.414 1.00 108.41 ? 302 ASN A ND2 1 
ATOM   2034  N N   . THR A  1  298 ? 174.041 191.178 138.411 1.00 108.14 ? 303 THR A N   1 
ATOM   2035  C CA  . THR A  1  298 ? 172.590 191.220 138.341 1.00 104.53 ? 303 THR A CA  1 
ATOM   2036  C C   . THR A  1  298 ? 172.069 189.813 138.465 1.00 104.45 ? 303 THR A C   1 
ATOM   2037  O O   . THR A  1  298 ? 172.611 188.899 137.841 1.00 102.40 ? 303 THR A O   1 
ATOM   2038  C CB  . THR A  1  298 ? 172.114 191.859 137.033 1.00 109.25 ? 303 THR A CB  1 
ATOM   2039  O OG1 . THR A  1  298 ? 172.575 193.208 136.983 1.00 108.99 ? 303 THR A OG1 1 
ATOM   2040  C CG2 . THR A  1  298 ? 170.592 191.837 136.945 1.00 107.04 ? 303 THR A CG2 1 
ATOM   2041  N N   . VAL A  1  299 ? 171.063 189.613 139.300 1.00 101.72 ? 304 VAL A N   1 
ATOM   2042  C CA  . VAL A  1  299 ? 170.519 188.281 139.483 1.00 99.35  ? 304 VAL A CA  1 
ATOM   2043  C C   . VAL A  1  299 ? 169.239 188.029 138.726 1.00 95.80  ? 304 VAL A C   1 
ATOM   2044  O O   . VAL A  1  299 ? 168.307 188.830 138.751 1.00 95.19  ? 304 VAL A O   1 
ATOM   2045  C CB  . VAL A  1  299 ? 170.338 187.989 140.967 1.00 96.54  ? 304 VAL A CB  1 
ATOM   2046  C CG1 . VAL A  1  299 ? 169.659 186.617 141.180 1.00 93.72  ? 304 VAL A CG1 1 
ATOM   2047  C CG2 . VAL A  1  299 ? 171.717 187.992 141.579 1.00 97.69  ? 304 VAL A CG2 1 
ATOM   2048  N N   . LYS A  1  300 ? 169.214 186.904 138.037 1.00 92.50  ? 305 LYS A N   1 
ATOM   2049  C CA  . LYS A  1  300 ? 168.065 186.480 137.280 1.00 88.93  ? 305 LYS A CA  1 
ATOM   2050  C C   . LYS A  1  300 ? 167.549 185.171 137.830 1.00 85.12  ? 305 LYS A C   1 
ATOM   2051  O O   . LYS A  1  300 ? 168.288 184.401 138.455 1.00 88.52  ? 305 LYS A O   1 
ATOM   2052  C CB  . LYS A  1  300 ? 168.399 186.377 135.811 1.00 93.47  ? 305 LYS A CB  1 
ATOM   2053  C CG  . LYS A  1  300 ? 168.712 187.689 135.152 1.00 99.42  ? 305 LYS A CG  1 
ATOM   2054  C CD  . LYS A  1  300 ? 168.890 187.503 133.654 1.00 100.87 ? 305 LYS A CD  1 
ATOM   2055  C CE  . LYS A  1  300 ? 169.163 188.823 132.953 1.00 102.52 ? 305 LYS A CE  1 
ATOM   2056  N NZ  . LYS A  1  300 ? 169.262 188.656 131.471 1.00 119.12 ? 305 LYS A NZ  1 
ATOM   2057  N N   . SER A  1  301 ? 166.288 184.879 137.566 1.00 85.21  ? 306 SER A N   1 
ATOM   2058  C CA  . SER A  1  301 ? 165.758 183.621 138.037 1.00 84.97  ? 306 SER A CA  1 
ATOM   2059  C C   . SER A  1  301 ? 164.770 183.017 137.077 1.00 80.07  ? 306 SER A C   1 
ATOM   2060  O O   . SER A  1  301 ? 164.176 183.697 136.236 1.00 80.03  ? 306 SER A O   1 
ATOM   2061  C CB  . SER A  1  301 ? 165.082 183.828 139.363 1.00 85.27  ? 306 SER A CB  1 
ATOM   2062  O OG  . SER A  1  301 ? 163.951 184.643 139.223 1.00 80.15  ? 306 SER A OG  1 
ATOM   2063  N N   . ILE A  1  302 ? 164.646 181.709 137.192 1.00 77.83  ? 307 ILE A N   1 
ATOM   2064  C CA  . ILE A  1  302 ? 163.726 180.902 136.416 1.00 75.67  ? 307 ILE A CA  1 
ATOM   2065  C C   . ILE A  1  302 ? 162.951 179.935 137.259 1.00 75.66  ? 307 ILE A C   1 
ATOM   2066  O O   . ILE A  1  302 ? 163.294 179.675 138.415 1.00 82.71  ? 307 ILE A O   1 
ATOM   2067  C CB  . ILE A  1  302 ? 164.453 180.138 135.317 1.00 76.04  ? 307 ILE A CB  1 
ATOM   2068  C CG1 . ILE A  1  302 ? 165.492 179.191 135.949 1.00 76.32  ? 307 ILE A CG1 1 
ATOM   2069  C CG2 . ILE A  1  302 ? 165.043 181.115 134.377 1.00 77.29  ? 307 ILE A CG2 1 
ATOM   2070  C CD1 . ILE A  1  302 ? 166.157 178.234 134.981 1.00 82.90  ? 307 ILE A CD1 1 
ATOM   2071  N N   . ARG A  1  303 ? 161.929 179.368 136.659 1.00 74.23  ? 308 ARG A N   1 
ATOM   2072  C CA  . ARG A  1  303 ? 161.192 178.303 137.287 1.00 76.53  ? 308 ARG A CA  1 
ATOM   2073  C C   . ARG A  1  303 ? 161.429 177.095 136.429 1.00 78.07  ? 308 ARG A C   1 
ATOM   2074  O O   . ARG A  1  303 ? 161.217 177.134 135.219 1.00 82.73  ? 308 ARG A O   1 
ATOM   2075  C CB  . ARG A  1  303 ? 159.707 178.603 137.350 1.00 77.82  ? 308 ARG A CB  1 
ATOM   2076  C CG  . ARG A  1  303 ? 159.315 179.813 138.175 1.00 77.69  ? 308 ARG A CG  1 
ATOM   2077  C CD  . ARG A  1  303 ? 159.535 179.582 139.617 1.00 79.70  ? 308 ARG A CD  1 
ATOM   2078  N NE  . ARG A  1  303 ? 159.103 180.696 140.420 1.00 84.44  ? 308 ARG A NE  1 
ATOM   2079  C CZ  . ARG A  1  303 ? 159.848 181.785 140.706 1.00 89.80  ? 308 ARG A CZ  1 
ATOM   2080  N NH1 . ARG A  1  303 ? 161.073 181.930 140.238 1.00 83.58  ? 308 ARG A NH1 1 
ATOM   2081  N NH2 . ARG A  1  303 ? 159.349 182.731 141.478 1.00 87.15  ? 308 ARG A NH2 1 
ATOM   2082  N N   . ILE A  1  304 ? 161.915 176.043 137.058 1.00 71.11  ? 309 ILE A N   1 
ATOM   2083  C CA  . ILE A  1  304 ? 162.246 174.817 136.368 1.00 73.95  ? 309 ILE A CA  1 
ATOM   2084  C C   . ILE A  1  304 ? 161.121 173.831 136.507 1.00 77.80  ? 309 ILE A C   1 
ATOM   2085  O O   . ILE A  1  304 ? 160.795 173.084 135.594 1.00 78.65  ? 309 ILE A O   1 
ATOM   2086  C CB  . ILE A  1  304 ? 163.519 174.224 136.949 1.00 69.41  ? 309 ILE A CB  1 
ATOM   2087  C CG1 . ILE A  1  304 ? 164.662 175.219 136.742 1.00 72.75  ? 309 ILE A CG1 1 
ATOM   2088  C CG2 . ILE A  1  304 ? 163.809 172.920 136.235 1.00 72.17  ? 309 ILE A CG2 1 
ATOM   2089  C CD1 . ILE A  1  304 ? 165.914 174.896 137.505 1.00 73.75  ? 309 ILE A CD1 1 
ATOM   2090  N N   . GLY A  1  305 ? 160.613 173.759 137.716 1.00 72.86  ? 312 GLY A N   1 
ATOM   2091  C CA  . GLY A  1  305 ? 159.556 172.821 138.063 1.00 72.45  ? 312 GLY A CA  1 
ATOM   2092  C C   . GLY A  1  305 ? 158.495 173.523 138.905 1.00 70.92  ? 312 GLY A C   1 
ATOM   2093  O O   . GLY A  1  305 ? 158.504 174.750 139.013 1.00 76.66  ? 312 GLY A O   1 
ATOM   2094  N N   . PRO A  1  306 ? 157.667 172.799 139.653 1.00 71.81  ? 313 PRO A N   1 
ATOM   2095  C CA  . PRO A  1  306 ? 156.528 173.314 140.398 1.00 74.68  ? 313 PRO A CA  1 
ATOM   2096  C C   . PRO A  1  306 ? 156.913 174.176 141.592 1.00 81.00  ? 313 PRO A C   1 
ATOM   2097  O O   . PRO A  1  306 ? 157.058 173.692 142.722 1.00 76.66  ? 313 PRO A O   1 
ATOM   2098  C CB  . PRO A  1  306 ? 155.829 172.035 140.837 1.00 75.72  ? 313 PRO A CB  1 
ATOM   2099  C CG  . PRO A  1  306 ? 156.934 171.029 140.958 1.00 73.38  ? 313 PRO A CG  1 
ATOM   2100  C CD  . PRO A  1  306 ? 157.861 171.342 139.801 1.00 69.53  ? 313 PRO A CD  1 
ATOM   2101  N N   . GLY A  1  307 ? 157.218 175.440 141.301 1.00 76.26  ? 314 GLY A N   1 
ATOM   2102  C CA  . GLY A  1  307 ? 157.653 176.407 142.303 1.00 75.06  ? 314 GLY A CA  1 
ATOM   2103  C C   . GLY A  1  307 ? 159.125 176.201 142.559 1.00 75.35  ? 314 GLY A C   1 
ATOM   2104  O O   . GLY A  1  307 ? 159.727 176.731 143.498 1.00 75.07  ? 314 GLY A O   1 
ATOM   2105  N N   . GLN A  1  308 ? 159.717 175.419 141.692 1.00 73.90  ? 315 GLN A N   1 
ATOM   2106  C CA  . GLN A  1  308 ? 161.093 175.050 141.840 1.00 77.34  ? 315 GLN A CA  1 
ATOM   2107  C C   . GLN A  1  308 ? 161.959 176.082 141.196 1.00 80.21  ? 315 GLN A C   1 
ATOM   2108  O O   . GLN A  1  308 ? 162.340 175.955 140.020 1.00 79.43  ? 315 GLN A O   1 
ATOM   2109  C CB  . GLN A  1  308 ? 161.351 173.673 141.267 1.00 78.00  ? 315 GLN A CB  1 
ATOM   2110  C CG  . GLN A  1  308 ? 160.499 172.625 141.883 1.00 77.41  ? 315 GLN A CG  1 
ATOM   2111  C CD  . GLN A  1  308 ? 160.708 172.470 143.313 1.00 82.24  ? 315 GLN A CD  1 
ATOM   2112  O OE1 . GLN A  1  308 ? 161.774 172.051 143.773 1.00 83.96  ? 315 GLN A OE1 1 
ATOM   2113  N NE2 . GLN A  1  308 ? 159.679 172.802 144.081 1.00 77.91  ? 315 GLN A NE2 1 
ATOM   2114  N N   . ALA A  1  309 ? 162.132 177.166 141.946 1.00 78.74  ? 316 ALA A N   1 
ATOM   2115  C CA  . ALA A  1  309 ? 162.876 178.337 141.532 1.00 80.67  ? 316 ALA A CA  1 
ATOM   2116  C C   . ALA A  1  309 ? 164.366 178.102 141.582 1.00 82.24  ? 316 ALA A C   1 
ATOM   2117  O O   . ALA A  1  309 ? 164.883 177.514 142.532 1.00 80.79  ? 316 ALA A O   1 
ATOM   2118  C CB  . ALA A  1  309 ? 162.528 179.514 142.414 1.00 80.97  ? 316 ALA A CB  1 
ATOM   2119  N N   . PHE A  1  310 ? 165.048 178.673 140.609 1.00 82.13  ? 317 PHE A N   1 
ATOM   2120  C CA  . PHE A  1  310 ? 166.491 178.650 140.514 1.00 79.59  ? 317 PHE A CA  1 
ATOM   2121  C C   . PHE A  1  310 ? 167.066 180.021 140.258 1.00 81.31  ? 317 PHE A C   1 
ATOM   2122  O O   . PHE A  1  310 ? 166.570 180.788 139.425 1.00 84.84  ? 317 PHE A O   1 
ATOM   2123  C CB  . PHE A  1  310 ? 166.931 177.691 139.439 1.00 79.08  ? 317 PHE A CB  1 
ATOM   2124  C CG  . PHE A  1  310 ? 168.350 177.753 139.180 1.00 76.43  ? 317 PHE A CG  1 
ATOM   2125  C CD1 . PHE A  1  310 ? 169.249 177.202 140.045 1.00 78.99  ? 317 PHE A CD1 1 
ATOM   2126  C CD2 . PHE A  1  310 ? 168.802 178.355 138.059 1.00 74.17  ? 317 PHE A CD2 1 
ATOM   2127  C CE1 . PHE A  1  310 ? 170.575 177.278 139.788 1.00 78.63  ? 317 PHE A CE1 1 
ATOM   2128  C CE2 . PHE A  1  310 ? 170.114 178.421 137.796 1.00 72.80  ? 317 PHE A CE2 1 
ATOM   2129  C CZ  . PHE A  1  310 ? 171.011 177.890 138.667 1.00 75.39  ? 317 PHE A CZ  1 
ATOM   2130  N N   . TYR A  1  311 ? 168.134 180.340 140.969 1.00 79.11  ? 318 TYR A N   1 
ATOM   2131  C CA  . TYR A  1  311 ? 168.766 181.631 140.805 1.00 79.40  ? 318 TYR A CA  1 
ATOM   2132  C C   . TYR A  1  311 ? 170.159 181.513 140.252 1.00 77.45  ? 318 TYR A C   1 
ATOM   2133  O O   . TYR A  1  311 ? 170.949 180.673 140.699 1.00 80.56  ? 318 TYR A O   1 
ATOM   2134  C CB  . TYR A  1  311 ? 168.807 182.311 142.154 1.00 78.25  ? 318 TYR A CB  1 
ATOM   2135  C CG  . TYR A  1  311 ? 167.464 182.588 142.668 1.00 79.47  ? 318 TYR A CG  1 
ATOM   2136  C CD1 . TYR A  1  311 ? 166.753 181.606 143.344 1.00 83.83  ? 318 TYR A CD1 1 
ATOM   2137  C CD2 . TYR A  1  311 ? 166.929 183.813 142.476 1.00 81.08  ? 318 TYR A CD2 1 
ATOM   2138  C CE1 . TYR A  1  311 ? 165.504 181.876 143.805 1.00 88.01  ? 318 TYR A CE1 1 
ATOM   2139  C CE2 . TYR A  1  311 ? 165.684 184.087 142.941 1.00 80.93  ? 318 TYR A CE2 1 
ATOM   2140  C CZ  . TYR A  1  311 ? 164.969 183.127 143.600 1.00 86.49  ? 318 TYR A CZ  1 
ATOM   2141  O OH  . TYR A  1  311 ? 163.714 183.422 144.061 1.00 82.24  ? 318 TYR A OH  1 
ATOM   2142  N N   . TYR A  1  312 ? 170.485 182.446 139.373 1.00 78.46  ? 319 TYR A N   1 
ATOM   2143  C CA  . TYR A  1  312 ? 171.787 182.520 138.741 1.00 78.12  ? 319 TYR A CA  1 
ATOM   2144  C C   . TYR A  1  312 ? 172.226 183.927 138.408 1.00 76.34  ? 319 TYR A C   1 
ATOM   2145  O O   . TYR A  1  312 ? 171.413 184.845 138.274 1.00 81.25  ? 319 TYR A O   1 
ATOM   2146  C CB  . TYR A  1  312 ? 171.749 181.678 137.489 1.00 83.01  ? 319 TYR A CB  1 
ATOM   2147  C CG  . TYR A  1  312 ? 170.690 182.145 136.534 1.00 83.74  ? 319 TYR A CG  1 
ATOM   2148  C CD1 . TYR A  1  312 ? 169.390 181.735 136.724 1.00 88.78  ? 319 TYR A CD1 1 
ATOM   2149  C CD2 . TYR A  1  312 ? 170.984 182.993 135.508 1.00 86.20  ? 319 TYR A CD2 1 
ATOM   2150  C CE1 . TYR A  1  312 ? 168.417 182.159 135.914 1.00 81.48  ? 319 TYR A CE1 1 
ATOM   2151  C CE2 . TYR A  1  312 ? 169.998 183.415 134.672 1.00 88.43  ? 319 TYR A CE2 1 
ATOM   2152  C CZ  . TYR A  1  312 ? 168.701 182.999 134.881 1.00 82.55  ? 319 TYR A CZ  1 
ATOM   2153  O OH  . TYR A  1  312 ? 167.701 183.449 134.053 1.00 83.51  ? 319 TYR A OH  1 
ATOM   2154  N N   . THR A  1  313 ? 173.526 184.084 138.238 1.00 79.71  ? 320 THR A N   1 
ATOM   2155  C CA  . THR A  1  313 ? 174.063 185.356 137.829 1.00 84.18  ? 320 THR A CA  1 
ATOM   2156  C C   . THR A  1  313 ? 173.733 185.545 136.371 1.00 87.47  ? 320 THR A C   1 
ATOM   2157  O O   . THR A  1  313 ? 173.938 184.630 135.561 1.00 84.79  ? 320 THR A O   1 
ATOM   2158  C CB  . THR A  1  313 ? 175.598 185.417 138.000 1.00 87.92  ? 320 THR A CB  1 
ATOM   2159  O OG1 . THR A  1  313 ? 175.952 185.162 139.371 1.00 92.29  ? 320 THR A OG1 1 
ATOM   2160  C CG2 . THR A  1  313 ? 176.116 186.823 137.609 1.00 100.01 ? 320 THR A CG2 1 
ATOM   2161  N N   . GLY A  1  314 ? 173.231 186.727 136.055 1.00 95.29  ? 321 GLY A N   1 
ATOM   2162  C CA  . GLY A  1  314 ? 172.890 187.158 134.725 1.00 95.88  ? 321 GLY A CA  1 
ATOM   2163  C C   . GLY A  1  314 ? 174.053 188.013 134.283 1.00 101.30 ? 321 GLY A C   1 
ATOM   2164  O O   . GLY A  1  314 ? 175.180 187.537 134.226 1.00 101.38 ? 321 GLY A O   1 
ATOM   2165  N N   . ASP A  1  315 A 173.815 189.255 133.929 1.00 102.96 ? 321 ASP A N   1 
ATOM   2166  C CA  . ASP A  1  315 A 174.951 190.030 133.491 1.00 106.72 ? 321 ASP A CA  1 
ATOM   2167  C C   . ASP A  1  315 A 175.653 190.684 134.664 1.00 107.42 ? 321 ASP A C   1 
ATOM   2168  O O   . ASP A  1  315 A 175.215 190.586 135.818 1.00 108.86 ? 321 ASP A O   1 
ATOM   2169  C CB  . ASP A  1  315 A 174.464 191.105 132.510 1.00 108.13 ? 321 ASP A CB  1 
ATOM   2170  C CG  . ASP A  1  315 A 175.508 191.574 131.530 1.00 114.07 ? 321 ASP A CG  1 
ATOM   2171  O OD1 . ASP A  1  315 A 176.626 191.147 131.666 1.00 113.90 ? 321 ASP A OD1 1 
ATOM   2172  O OD2 . ASP A  1  315 A 175.193 192.351 130.673 1.00 114.85 ? 321 ASP A OD2 1 
ATOM   2173  N N   . ILE A  1  316 ? 176.722 191.392 134.347 1.00 111.14 ? 322 ILE A N   1 
ATOM   2174  C CA  . ILE A  1  316 ? 177.472 192.191 135.292 1.00 116.58 ? 322 ILE A CA  1 
ATOM   2175  C C   . ILE A  1  316 ? 177.476 193.577 134.701 1.00 123.62 ? 322 ILE A C   1 
ATOM   2176  O O   . ILE A  1  316 ? 177.870 193.756 133.549 1.00 121.11 ? 322 ILE A O   1 
ATOM   2177  C CB  . ILE A  1  316 ? 178.902 191.668 135.495 1.00 119.35 ? 322 ILE A CB  1 
ATOM   2178  C CG1 . ILE A  1  316 ? 178.815 190.200 135.982 1.00 114.29 ? 322 ILE A CG1 1 
ATOM   2179  C CG2 . ILE A  1  316 ? 179.660 192.578 136.523 1.00 118.79 ? 322 ILE A CG2 1 
ATOM   2180  C CD1 . ILE A  1  316 ? 180.125 189.477 136.076 1.00 120.13 ? 322 ILE A CD1 1 
ATOM   2181  N N   . ILE A  1  317 ? 177.042 194.559 135.463 1.00 128.57 ? 323 ILE A N   1 
ATOM   2182  C CA  . ILE A  1  317 ? 176.992 195.883 134.894 1.00 129.72 ? 323 ILE A CA  1 
ATOM   2183  C C   . ILE A  1  317 ? 178.263 196.607 135.245 1.00 133.54 ? 323 ILE A C   1 
ATOM   2184  O O   . ILE A  1  317 ? 178.689 196.646 136.396 1.00 130.86 ? 323 ILE A O   1 
ATOM   2185  C CB  . ILE A  1  317 ? 175.718 196.632 135.320 1.00 135.67 ? 323 ILE A CB  1 
ATOM   2186  C CG1 . ILE A  1  317 ? 175.609 197.942 134.551 1.00 143.80 ? 323 ILE A CG1 1 
ATOM   2187  C CG2 . ILE A  1  317 ? 175.716 196.907 136.823 1.00 137.32 ? 323 ILE A CG2 1 
ATOM   2188  C CD1 . ILE A  1  317 ? 174.228 198.552 134.588 1.00 156.53 ? 323 ILE A CD1 1 
ATOM   2189  N N   . GLY A  1  318 ? 178.891 197.157 134.234 1.00 135.21 ? 324 GLY A N   1 
ATOM   2190  C CA  . GLY A  1  318 ? 180.163 197.800 134.411 1.00 135.68 ? 324 GLY A CA  1 
ATOM   2191  C C   . GLY A  1  318 ? 181.175 196.720 134.132 1.00 133.88 ? 324 GLY A C   1 
ATOM   2192  O O   . GLY A  1  318 ? 180.805 195.557 133.975 1.00 128.57 ? 324 GLY A O   1 
ATOM   2193  N N   . ASP A  1  319 ? 182.425 197.095 134.023 1.00 136.92 ? 325 ASP A N   1 
ATOM   2194  C CA  . ASP A  1  319 ? 183.456 196.146 133.688 1.00 139.55 ? 325 ASP A CA  1 
ATOM   2195  C C   . ASP A  1  319 ? 183.847 195.249 134.849 1.00 136.59 ? 325 ASP A C   1 
ATOM   2196  O O   . ASP A  1  319 ? 183.601 195.565 136.013 1.00 134.52 ? 325 ASP A O   1 
ATOM   2197  C CB  . ASP A  1  319 ? 184.579 196.890 132.988 1.00 147.30 ? 325 ASP A CB  1 
ATOM   2198  C CG  . ASP A  1  319 ? 185.096 198.101 133.705 1.00 143.90 ? 325 ASP A CG  1 
ATOM   2199  O OD1 . ASP A  1  319 ? 184.286 198.822 134.258 1.00 141.10 ? 325 ASP A OD1 1 
ATOM   2200  O OD2 . ASP A  1  319 ? 186.288 198.351 133.666 1.00 147.36 ? 325 ASP A OD2 1 
ATOM   2201  N N   . ILE A  1  320 ? 184.388 194.095 134.492 1.00 138.52 ? 326 ILE A N   1 
ATOM   2202  C CA  . ILE A  1  320 ? 184.790 193.035 135.407 1.00 131.48 ? 326 ILE A CA  1 
ATOM   2203  C C   . ILE A  1  320 ? 186.107 193.255 136.145 1.00 126.04 ? 326 ILE A C   1 
ATOM   2204  O O   . ILE A  1  320 ? 187.088 193.730 135.571 1.00 127.62 ? 326 ILE A O   1 
ATOM   2205  C CB  . ILE A  1  320 ? 184.760 191.717 134.635 1.00 131.27 ? 326 ILE A CB  1 
ATOM   2206  C CG1 . ILE A  1  320 ? 183.278 191.456 134.243 1.00 133.32 ? 326 ILE A CG1 1 
ATOM   2207  C CG2 . ILE A  1  320 ? 185.344 190.559 135.460 1.00 126.03 ? 326 ILE A CG2 1 
ATOM   2208  C CD1 . ILE A  1  320 ? 183.066 190.383 133.235 1.00 142.42 ? 326 ILE A CD1 1 
ATOM   2209  N N   . ARG A  1  321 ? 186.103 192.943 137.441 1.00 121.02 ? 327 ARG A N   1 
ATOM   2210  C CA  . ARG A  1  321 ? 187.276 193.080 138.296 1.00 115.38 ? 327 ARG A CA  1 
ATOM   2211  C C   . ARG A  1  321 ? 187.612 191.845 139.116 1.00 111.75 ? 327 ARG A C   1 
ATOM   2212  O O   . ARG A  1  321 ? 186.765 191.028 139.475 1.00 112.65 ? 327 ARG A O   1 
ATOM   2213  C CB  . ARG A  1  321 ? 187.125 194.242 139.246 1.00 115.11 ? 327 ARG A CB  1 
ATOM   2214  C CG  . ARG A  1  321 ? 187.052 195.586 138.642 1.00 123.49 ? 327 ARG A CG  1 
ATOM   2215  C CD  . ARG A  1  321 ? 188.348 196.006 138.086 1.00 126.27 ? 327 ARG A CD  1 
ATOM   2216  N NE  . ARG A  1  321 ? 188.260 197.316 137.585 1.00 135.56 ? 327 ARG A NE  1 
ATOM   2217  C CZ  . ARG A  1  321 ? 187.869 197.622 136.348 1.00 137.87 ? 327 ARG A CZ  1 
ATOM   2218  N NH1 . ARG A  1  321 ? 187.538 196.698 135.472 1.00 136.20 ? 327 ARG A NH1 1 
ATOM   2219  N NH2 . ARG A  1  321 ? 187.796 198.888 135.979 1.00 150.96 ? 327 ARG A NH2 1 
ATOM   2220  N N   . GLN A  1  322 ? 188.888 191.730 139.430 1.00 109.59 ? 328 GLN A N   1 
ATOM   2221  C CA  . GLN A  1  322 ? 189.413 190.645 140.235 1.00 102.28 ? 328 GLN A CA  1 
ATOM   2222  C C   . GLN A  1  322 ? 189.160 190.810 141.728 1.00 97.61  ? 328 GLN A C   1 
ATOM   2223  O O   . GLN A  1  322 ? 189.478 191.852 142.304 1.00 99.45  ? 328 GLN A O   1 
ATOM   2224  C CB  . GLN A  1  322 ? 190.906 190.512 139.918 1.00 102.32 ? 328 GLN A CB  1 
ATOM   2225  C CG  . GLN A  1  322 ? 191.671 189.588 140.783 1.00 101.45 ? 328 GLN A CG  1 
ATOM   2226  C CD  . GLN A  1  322 ? 191.248 188.177 140.677 1.00 96.58  ? 328 GLN A CD  1 
ATOM   2227  O OE1 . GLN A  1  322 ? 191.192 187.541 139.624 1.00 104.68 ? 328 GLN A OE1 1 
ATOM   2228  N NE2 . GLN A  1  322 ? 190.931 187.680 141.842 1.00 94.69  ? 328 GLN A NE2 1 
ATOM   2229  N N   . ALA A  1  323 ? 188.588 189.763 142.332 1.00 93.47  ? 329 ALA A N   1 
ATOM   2230  C CA  . ALA A  1  323 ? 188.279 189.697 143.764 1.00 91.25  ? 329 ALA A CA  1 
ATOM   2231  C C   . ALA A  1  323 ? 189.546 189.709 144.575 1.00 82.05  ? 329 ALA A C   1 
ATOM   2232  O O   . ALA A  1  323 ? 190.564 189.153 144.146 1.00 89.68  ? 329 ALA A O   1 
ATOM   2233  C CB  . ALA A  1  323 ? 187.474 188.452 144.079 1.00 89.17  ? 329 ALA A CB  1 
ATOM   2234  N N   . HIS A  1  324 ? 189.496 190.357 145.728 1.00 84.32  ? 330 HIS A N   1 
ATOM   2235  C CA  . HIS A  1  324 ? 190.685 190.448 146.562 1.00 89.54  ? 330 HIS A CA  1 
ATOM   2236  C C   . HIS A  1  324 ? 190.412 190.804 148.033 1.00 91.81  ? 330 HIS A C   1 
ATOM   2237  O O   . HIS A  1  324 ? 189.318 191.281 148.350 1.00 85.23  ? 330 HIS A O   1 
ATOM   2238  C CB  . HIS A  1  324 ? 191.632 191.479 145.943 1.00 96.49  ? 330 HIS A CB  1 
ATOM   2239  C CG  . HIS A  1  324 ? 191.059 192.849 145.847 1.00 92.58  ? 330 HIS A CG  1 
ATOM   2240  N ND1 . HIS A  1  324 ? 190.262 193.259 144.795 1.00 93.13  ? 330 HIS A ND1 1 
ATOM   2241  C CD2 . HIS A  1  324 ? 191.160 193.901 146.674 1.00 99.94  ? 330 HIS A CD2 1 
ATOM   2242  C CE1 . HIS A  1  324 ? 189.918 194.516 144.979 1.00 95.26  ? 330 HIS A CE1 1 
ATOM   2243  N NE2 . HIS A  1  324 ? 190.451 194.933 146.115 1.00 98.96  ? 330 HIS A NE2 1 
ATOM   2244  N N   . CYS A  1  325 ? 191.431 190.603 148.917 1.00 86.75  ? 331 CYS A N   1 
ATOM   2245  C CA  . CYS A  1  325 ? 191.429 191.010 150.333 1.00 86.34  ? 331 CYS A CA  1 
ATOM   2246  C C   . CYS A  1  325 ? 192.641 191.883 150.668 1.00 93.40  ? 331 CYS A C   1 
ATOM   2247  O O   . CYS A  1  325 ? 193.768 191.629 150.242 1.00 90.75  ? 331 CYS A O   1 
ATOM   2248  C CB  . CYS A  1  325 ? 191.358 189.802 151.292 1.00 88.80  ? 331 CYS A CB  1 
ATOM   2249  S SG  . CYS A  1  325 ? 189.846 188.806 151.195 1.00 91.19  ? 331 CYS A SG  1 
ATOM   2250  N N   . ASN A  1  326 ? 192.402 192.909 151.476 1.00 94.86  ? 332 ASN A N   1 
ATOM   2251  C CA  . ASN A  1  326 ? 193.409 193.877 151.893 1.00 94.27  ? 332 ASN A CA  1 
ATOM   2252  C C   . ASN A  1  326 ? 193.707 193.823 153.398 1.00 89.39  ? 332 ASN A C   1 
ATOM   2253  O O   . ASN A  1  326 ? 192.813 194.001 154.234 1.00 85.93  ? 332 ASN A O   1 
ATOM   2254  C CB  . ASN A  1  326 ? 192.999 195.299 151.481 1.00 96.25  ? 332 ASN A CB  1 
ATOM   2255  C CG  . ASN A  1  326 ? 193.231 195.604 149.985 1.00 101.09 ? 332 ASN A CG  1 
ATOM   2256  O OD1 . ASN A  1  326 ? 193.364 194.686 149.160 1.00 98.95  ? 332 ASN A OD1 1 
ATOM   2257  N ND2 . ASN A  1  326 ? 193.277 196.889 149.657 1.00 107.16 ? 332 ASN A ND2 1 
ATOM   2258  N N   . VAL A  1  327 ? 194.990 193.576 153.731 1.00 93.75  ? 333 VAL A N   1 
ATOM   2259  C CA  . VAL A  1  327 ? 195.542 193.481 155.089 1.00 93.33  ? 333 VAL A CA  1 
ATOM   2260  C C   . VAL A  1  327 ? 196.536 194.610 155.310 1.00 96.25  ? 333 VAL A C   1 
ATOM   2261  O O   . VAL A  1  327 ? 197.384 194.868 154.465 1.00 101.66 ? 333 VAL A O   1 
ATOM   2262  C CB  . VAL A  1  327 ? 196.223 192.108 155.273 1.00 96.80  ? 333 VAL A CB  1 
ATOM   2263  C CG1 . VAL A  1  327 ? 196.872 191.990 156.626 1.00 93.62  ? 333 VAL A CG1 1 
ATOM   2264  C CG2 . VAL A  1  327 ? 195.182 191.036 155.112 1.00 92.42  ? 333 VAL A CG2 1 
ATOM   2265  N N   . SER A  1  328 ? 196.430 195.349 156.405 1.00 99.49  ? 334 SER A N   1 
ATOM   2266  C CA  . SER A  1  328 ? 197.408 196.423 156.589 1.00 107.72 ? 334 SER A CA  1 
ATOM   2267  C C   . SER A  1  328 ? 198.796 195.814 156.693 1.00 106.65 ? 334 SER A C   1 
ATOM   2268  O O   . SER A  1  328 ? 199.017 194.918 157.520 1.00 105.38 ? 334 SER A O   1 
ATOM   2269  C CB  . SER A  1  328 ? 197.090 197.220 157.827 1.00 105.45 ? 334 SER A CB  1 
ATOM   2270  O OG  . SER A  1  328 ? 198.100 198.155 158.090 1.00 108.45 ? 334 SER A OG  1 
ATOM   2271  N N   . LYS A  1  329 ? 199.759 196.320 155.914 1.00 112.17 ? 335 LYS A N   1 
ATOM   2272  C CA  . LYS A  1  329 ? 201.066 195.697 155.930 1.00 114.33 ? 335 LYS A CA  1 
ATOM   2273  C C   . LYS A  1  329 ? 201.802 195.808 157.244 1.00 112.71 ? 335 LYS A C   1 
ATOM   2274  O O   . LYS A  1  329 ? 202.385 194.829 157.718 1.00 107.52 ? 335 LYS A O   1 
ATOM   2275  C CB  . LYS A  1  329 ? 201.932 196.274 154.817 1.00 118.02 ? 335 LYS A CB  1 
ATOM   2276  C CG  . LYS A  1  329 ? 203.249 195.550 154.611 1.00 124.33 ? 335 LYS A CG  1 
ATOM   2277  C CD  . LYS A  1  329 ? 204.082 196.182 153.494 1.00 134.63 ? 335 LYS A CD  1 
ATOM   2278  C CE  . LYS A  1  329 ? 203.494 195.937 152.089 1.00 138.74 ? 335 LYS A CE  1 
ATOM   2279  N NZ  . LYS A  1  329 ? 204.410 196.457 151.024 1.00 143.92 ? 335 LYS A NZ  1 
ATOM   2280  N N   . ALA A  1  330 ? 201.792 196.982 157.856 1.00 113.45 ? 336 ALA A N   1 
ATOM   2281  C CA  . ALA A  1  330 ? 202.527 197.118 159.095 1.00 115.55 ? 336 ALA A CA  1 
ATOM   2282  C C   . ALA A  1  330 ? 201.924 196.257 160.174 1.00 110.42 ? 336 ALA A C   1 
ATOM   2283  O O   . ALA A  1  330 ? 202.654 195.652 160.961 1.00 106.64 ? 336 ALA A O   1 
ATOM   2284  C CB  . ALA A  1  330 ? 202.547 198.558 159.547 1.00 127.90 ? 336 ALA A CB  1 
ATOM   2285  N N   . THR A  1  331 ? 200.597 196.164 160.188 1.00 103.40 ? 337 THR A N   1 
ATOM   2286  C CA  . THR A  1  331 ? 199.932 195.403 161.213 1.00 102.64 ? 337 THR A CA  1 
ATOM   2287  C C   . THR A  1  331 ? 200.327 193.962 161.077 1.00 99.37  ? 337 THR A C   1 
ATOM   2288  O O   . THR A  1  331 ? 200.602 193.288 162.073 1.00 102.36 ? 337 THR A O   1 
ATOM   2289  C CB  . THR A  1  331 ? 198.400 195.523 161.113 1.00 99.84  ? 337 THR A CB  1 
ATOM   2290  O OG1 . THR A  1  331 ? 198.004 196.894 161.253 1.00 97.88  ? 337 THR A OG1 1 
ATOM   2291  C CG2 . THR A  1  331 ? 197.762 194.728 162.246 1.00 93.11  ? 337 THR A CG2 1 
ATOM   2292  N N   . TRP A  1  332 ? 200.341 193.468 159.847 1.00 95.42  ? 338 TRP A N   1 
ATOM   2293  C CA  . TRP A  1  332 ? 200.691 192.092 159.626 1.00 97.22  ? 338 TRP A CA  1 
ATOM   2294  C C   . TRP A  1  332 ? 202.119 191.811 160.064 1.00 94.32  ? 338 TRP A C   1 
ATOM   2295  O O   . TRP A  1  332 ? 202.397 190.759 160.648 1.00 93.58  ? 338 TRP A O   1 
ATOM   2296  C CB  . TRP A  1  332 ? 200.491 191.708 158.189 1.00 96.52  ? 338 TRP A CB  1 
ATOM   2297  C CG  . TRP A  1  332 ? 200.635 190.281 157.999 1.00 92.83  ? 338 TRP A CG  1 
ATOM   2298  C CD1 . TRP A  1  332 ? 201.594 189.644 157.336 1.00 94.97  ? 338 TRP A CD1 1 
ATOM   2299  C CD2 . TRP A  1  332 ? 199.756 189.261 158.497 1.00 87.92  ? 338 TRP A CD2 1 
ATOM   2300  N NE1 . TRP A  1  332 ? 201.373 188.312 157.381 1.00 90.40  ? 338 TRP A NE1 1 
ATOM   2301  C CE2 . TRP A  1  332 ? 200.270 188.062 158.086 1.00 88.95  ? 338 TRP A CE2 1 
ATOM   2302  C CE3 . TRP A  1  332 ? 198.587 189.277 159.245 1.00 84.84  ? 338 TRP A CE3 1 
ATOM   2303  C CZ2 . TRP A  1  332 ? 199.676 186.871 158.384 1.00 86.26  ? 338 TRP A CZ2 1 
ATOM   2304  C CZ3 . TRP A  1  332 ? 197.979 188.080 159.543 1.00 85.40  ? 338 TRP A CZ3 1 
ATOM   2305  C CH2 . TRP A  1  332 ? 198.518 186.903 159.114 1.00 87.77  ? 338 TRP A CH2 1 
ATOM   2306  N N   . ASN A  1  333 ? 203.045 192.722 159.772 1.00 98.48  ? 339 ASN A N   1 
ATOM   2307  C CA  . ASN A  1  333 ? 204.411 192.479 160.184 1.00 103.65 ? 339 ASN A CA  1 
ATOM   2308  C C   . ASN A  1  333 ? 204.514 192.429 161.694 1.00 103.22 ? 339 ASN A C   1 
ATOM   2309  O O   . ASN A  1  333 ? 205.208 191.569 162.242 1.00 103.06 ? 339 ASN A O   1 
ATOM   2310  C CB  . ASN A  1  333 ? 205.322 193.564 159.672 1.00 105.38 ? 339 ASN A CB  1 
ATOM   2311  C CG  . ASN A  1  333 ? 205.576 193.466 158.230 1.00 110.99 ? 339 ASN A CG  1 
ATOM   2312  O OD1 . ASN A  1  333 ? 205.430 192.403 157.615 1.00 111.14 ? 339 ASN A OD1 1 
ATOM   2313  N ND2 . ASN A  1  333 ? 205.971 194.563 157.648 1.00 114.63 ? 339 ASN A ND2 1 
ATOM   2314  N N   . GLU A  1  334 ? 203.767 193.290 162.382 1.00 103.67 ? 340 GLU A N   1 
ATOM   2315  C CA  . GLU A  1  334 ? 203.797 193.279 163.831 1.00 108.76 ? 340 GLU A CA  1 
ATOM   2316  C C   . GLU A  1  334 ? 203.233 191.980 164.349 1.00 101.26 ? 340 GLU A C   1 
ATOM   2317  O O   . GLU A  1  334 ? 203.762 191.406 165.303 1.00 100.82 ? 340 GLU A O   1 
ATOM   2318  C CB  . GLU A  1  334 ? 202.982 194.429 164.409 1.00 115.10 ? 340 GLU A CB  1 
ATOM   2319  C CG  . GLU A  1  334 ? 203.563 195.805 164.205 1.00 120.23 ? 340 GLU A CG  1 
ATOM   2320  C CD  . GLU A  1  334 ? 202.646 196.870 164.722 1.00 130.99 ? 340 GLU A CD  1 
ATOM   2321  O OE1 . GLU A  1  334 ? 201.573 196.525 165.161 1.00 128.17 ? 340 GLU A OE1 1 
ATOM   2322  O OE2 . GLU A  1  334 ? 203.007 198.021 164.682 1.00 136.66 ? 340 GLU A OE2 1 
ATOM   2323  N N   . THR A  1  335 ? 202.189 191.499 163.689 1.00 96.52  ? 341 THR A N   1 
ATOM   2324  C CA  . THR A  1  335 ? 201.527 190.282 164.083 1.00 97.60  ? 341 THR A CA  1 
ATOM   2325  C C   . THR A  1  335 ? 202.479 189.127 164.026 1.00 96.49  ? 341 THR A C   1 
ATOM   2326  O O   . THR A  1  335 ? 202.606 188.369 164.995 1.00 96.01  ? 341 THR A O   1 
ATOM   2327  C CB  . THR A  1  335 ? 200.338 190.007 163.130 1.00 98.56  ? 341 THR A CB  1 
ATOM   2328  O OG1 . THR A  1  335 ? 199.380 191.051 163.268 1.00 94.67  ? 341 THR A OG1 1 
ATOM   2329  C CG2 . THR A  1  335 ? 199.683 188.676 163.395 1.00 93.17  ? 341 THR A CG2 1 
ATOM   2330  N N   . LEU A  1  336 ? 203.198 189.007 162.928 1.00 95.11  ? 342 LEU A N   1 
ATOM   2331  C CA  . LEU A  1  336 ? 204.108 187.903 162.829 1.00 101.40 ? 342 LEU A CA  1 
ATOM   2332  C C   . LEU A  1  336 ? 205.264 188.047 163.783 1.00 102.15 ? 342 LEU A C   1 
ATOM   2333  O O   . LEU A  1  336 ? 205.727 187.047 164.331 1.00 101.56 ? 342 LEU A O   1 
ATOM   2334  C CB  . LEU A  1  336 ? 204.605 187.736 161.412 1.00 103.86 ? 342 LEU A CB  1 
ATOM   2335  C CG  . LEU A  1  336 ? 203.590 187.254 160.347 1.00 99.37  ? 342 LEU A CG  1 
ATOM   2336  C CD1 . LEU A  1  336 ? 204.280 187.297 159.014 1.00 100.26 ? 342 LEU A CD1 1 
ATOM   2337  C CD2 . LEU A  1  336 ? 203.102 185.818 160.637 1.00 98.66  ? 342 LEU A CD2 1 
ATOM   2338  N N   . GLY A  1  337 ? 205.733 189.270 164.009 1.00 105.83 ? 343 GLY A N   1 
ATOM   2339  C CA  . GLY A  1  337 ? 206.842 189.441 164.918 1.00 107.97 ? 343 GLY A CA  1 
ATOM   2340  C C   . GLY A  1  337 ? 206.458 188.956 166.308 1.00 99.68  ? 343 GLY A C   1 
ATOM   2341  O O   . GLY A  1  337 ? 207.262 188.311 166.988 1.00 101.51 ? 343 GLY A O   1 
ATOM   2342  N N   . LYS A  1  338 ? 205.220 189.231 166.721 1.00 97.23  ? 344 LYS A N   1 
ATOM   2343  C CA  . LYS A  1  338 ? 204.763 188.799 168.028 1.00 99.65  ? 344 LYS A CA  1 
ATOM   2344  C C   . LYS A  1  338 ? 204.702 187.279 168.093 1.00 100.97 ? 344 LYS A C   1 
ATOM   2345  O O   . LYS A  1  338 ? 205.070 186.680 169.111 1.00 103.43 ? 344 LYS A O   1 
ATOM   2346  C CB  . LYS A  1  338 ? 203.416 189.423 168.354 1.00 101.12 ? 344 LYS A CB  1 
ATOM   2347  C CG  . LYS A  1  338 ? 203.497 190.925 168.589 1.00 106.12 ? 344 LYS A CG  1 
ATOM   2348  C CD  . LYS A  1  338 ? 202.142 191.554 168.909 1.00 104.57 ? 344 LYS A CD  1 
ATOM   2349  C CE  . LYS A  1  338 ? 202.264 193.085 168.960 1.00 121.35 ? 344 LYS A CE  1 
ATOM   2350  N NZ  . LYS A  1  338 ? 200.996 193.760 169.384 1.00 111.34 ? 344 LYS A NZ  1 
ATOM   2351  N N   . VAL A  1  339 ? 204.286 186.651 166.996 1.00 96.30  ? 345 VAL A N   1 
ATOM   2352  C CA  . VAL A  1  339 ? 204.220 185.204 166.961 1.00 96.22  ? 345 VAL A CA  1 
ATOM   2353  C C   . VAL A  1  339 ? 205.610 184.638 167.126 1.00 97.16  ? 345 VAL A C   1 
ATOM   2354  O O   . VAL A  1  339 ? 205.788 183.674 167.862 1.00 97.57  ? 345 VAL A O   1 
ATOM   2355  C CB  . VAL A  1  339 ? 203.585 184.694 165.655 1.00 96.07  ? 345 VAL A CB  1 
ATOM   2356  C CG1 . VAL A  1  339 ? 203.712 183.161 165.548 1.00 94.56  ? 345 VAL A CG1 1 
ATOM   2357  C CG2 . VAL A  1  339 ? 202.122 185.094 165.632 1.00 94.99  ? 345 VAL A CG2 1 
ATOM   2358  N N   . VAL A  1  340 ? 206.587 185.231 166.460 1.00 98.14  ? 346 VAL A N   1 
ATOM   2359  C CA  . VAL A  1  340 ? 207.957 184.778 166.564 1.00 101.81 ? 346 VAL A CA  1 
ATOM   2360  C C   . VAL A  1  340 ? 208.476 184.898 167.975 1.00 103.84 ? 346 VAL A C   1 
ATOM   2361  O O   . VAL A  1  340 ? 209.102 183.967 168.490 1.00 104.91 ? 346 VAL A O   1 
ATOM   2362  C CB  . VAL A  1  340 ? 208.861 185.544 165.595 1.00 111.05 ? 346 VAL A CB  1 
ATOM   2363  C CG1 . VAL A  1  340 ? 210.331 185.235 165.880 1.00 121.60 ? 346 VAL A CG1 1 
ATOM   2364  C CG2 . VAL A  1  340 ? 208.509 185.116 164.170 1.00 116.24 ? 346 VAL A CG2 1 
ATOM   2365  N N   . LYS A  1  341 ? 208.186 186.004 168.643 1.00 106.11 ? 347 LYS A N   1 
ATOM   2366  C CA  . LYS A  1  341 ? 208.649 186.130 170.011 1.00 107.91 ? 347 LYS A CA  1 
ATOM   2367  C C   . LYS A  1  341 ? 208.130 184.967 170.839 1.00 106.55 ? 347 LYS A C   1 
ATOM   2368  O O   . LYS A  1  341 ? 208.825 184.486 171.735 1.00 108.76 ? 347 LYS A O   1 
ATOM   2369  C CB  . LYS A  1  341 ? 208.208 187.452 170.625 1.00 106.54 ? 347 LYS A CB  1 
ATOM   2370  C CG  . LYS A  1  341 ? 208.927 188.657 170.070 1.00 108.69 ? 347 LYS A CG  1 
ATOM   2371  C CD  . LYS A  1  341 ? 208.432 189.949 170.703 1.00 113.35 ? 347 LYS A CD  1 
ATOM   2372  C CE  . LYS A  1  341 ? 209.158 191.155 170.125 1.00 137.56 ? 347 LYS A CE  1 
ATOM   2373  N NZ  . LYS A  1  341 ? 208.675 192.433 170.715 1.00 141.55 ? 347 LYS A NZ  1 
ATOM   2374  N N   . GLN A  1  342 ? 206.903 184.530 170.558 1.00 102.34 ? 348 GLN A N   1 
ATOM   2375  C CA  . GLN A  1  342 ? 206.341 183.400 171.266 1.00 104.82 ? 348 GLN A CA  1 
ATOM   2376  C C   . GLN A  1  342 ? 206.897 182.076 170.759 1.00 107.70 ? 348 GLN A C   1 
ATOM   2377  O O   . GLN A  1  342 ? 207.054 181.134 171.528 1.00 112.32 ? 348 GLN A O   1 
ATOM   2378  C CB  . GLN A  1  342 ? 204.831 183.415 171.151 1.00 99.42  ? 348 GLN A CB  1 
ATOM   2379  C CG  . GLN A  1  342 ? 204.216 184.547 171.829 1.00 100.32 ? 348 GLN A CG  1 
ATOM   2380  C CD  . GLN A  1  342 ? 204.500 184.508 173.275 1.00 99.93  ? 348 GLN A CD  1 
ATOM   2381  O OE1 . GLN A  1  342 ? 204.310 183.476 173.927 1.00 100.29 ? 348 GLN A OE1 1 
ATOM   2382  N NE2 . GLN A  1  342 ? 204.977 185.610 173.804 1.00 100.75 ? 348 GLN A NE2 1 
ATOM   2383  N N   . LEU A  1  343 ? 207.244 181.977 169.482 1.00 104.89 ? 349 LEU A N   1 
ATOM   2384  C CA  . LEU A  1  343 ? 207.788 180.719 168.995 1.00 108.04 ? 349 LEU A CA  1 
ATOM   2385  C C   . LEU A  1  343 ? 209.082 180.450 169.705 1.00 112.30 ? 349 LEU A C   1 
ATOM   2386  O O   . LEU A  1  343 ? 209.317 179.339 170.170 1.00 113.86 ? 349 LEU A O   1 
ATOM   2387  C CB  . LEU A  1  343 ? 208.034 180.736 167.476 1.00 109.64 ? 349 LEU A CB  1 
ATOM   2388  C CG  . LEU A  1  343 ? 206.789 180.709 166.557 1.00 107.28 ? 349 LEU A CG  1 
ATOM   2389  C CD1 . LEU A  1  343 ? 207.200 180.997 165.114 1.00 109.89 ? 349 LEU A CD1 1 
ATOM   2390  C CD2 . LEU A  1  343 ? 206.151 179.321 166.598 1.00 108.21 ? 349 LEU A CD2 1 
ATOM   2391  N N   . ARG A  1  344 ? 209.845 181.489 169.959 1.00 110.86 ? 350 ARG A N   1 
ATOM   2392  C CA  . ARG A  1  344 ? 211.135 181.353 170.619 1.00 120.33 ? 350 ARG A CA  1 
ATOM   2393  C C   . ARG A  1  344 ? 211.023 180.802 172.042 1.00 123.51 ? 350 ARG A C   1 
ATOM   2394  O O   . ARG A  1  344 ? 212.032 180.536 172.675 1.00 131.59 ? 350 ARG A O   1 
ATOM   2395  C CB  . ARG A  1  344 ? 211.862 182.682 170.660 1.00 127.97 ? 350 ARG A CB  1 
ATOM   2396  C CG  . ARG A  1  344 ? 212.384 183.208 169.314 1.00 131.61 ? 350 ARG A CG  1 
ATOM   2397  C CD  . ARG A  1  344 ? 213.019 184.551 169.480 1.00 136.11 ? 350 ARG A CD  1 
ATOM   2398  N NE  . ARG A  1  344 ? 213.542 185.102 168.225 1.00 146.09 ? 350 ARG A NE  1 
ATOM   2399  C CZ  . ARG A  1  344 ? 214.107 186.339 168.093 1.00 154.45 ? 350 ARG A CZ  1 
ATOM   2400  N NH1 . ARG A  1  344 ? 214.239 187.160 169.103 1.00 156.99 ? 350 ARG A NH1 1 
ATOM   2401  N NH2 . ARG A  1  344 ? 214.555 186.786 166.953 1.00 156.21 ? 350 ARG A NH2 1 
ATOM   2402  N N   . LYS A  1  345 ? 209.817 180.703 172.605 1.00 121.16 ? 351 LYS A N   1 
ATOM   2403  C CA  . LYS A  1  345 ? 209.671 180.149 173.942 1.00 124.95 ? 351 LYS A CA  1 
ATOM   2404  C C   . LYS A  1  345 ? 209.324 178.653 173.935 1.00 124.97 ? 351 LYS A C   1 
ATOM   2405  O O   . LYS A  1  345 ? 209.195 178.040 174.997 1.00 124.74 ? 351 LYS A O   1 
ATOM   2406  C CB  . LYS A  1  345 ? 208.644 180.939 174.738 1.00 120.73 ? 351 LYS A CB  1 
ATOM   2407  C CG  . LYS A  1  345 ? 209.081 182.375 175.002 1.00 119.48 ? 351 LYS A CG  1 
ATOM   2408  C CD  . LYS A  1  345 ? 208.117 183.108 175.924 1.00 121.19 ? 351 LYS A CD  1 
ATOM   2409  C CE  . LYS A  1  345 ? 208.605 184.526 176.203 1.00 114.86 ? 351 LYS A CE  1 
ATOM   2410  N NZ  . LYS A  1  345 ? 207.733 185.243 177.191 1.00 119.33 ? 351 LYS A NZ  1 
ATOM   2411  N N   . HIS A  1  346 ? 209.134 178.078 172.739 1.00 123.30 ? 352 HIS A N   1 
ATOM   2412  C CA  . HIS A  1  346 ? 208.811 176.666 172.571 1.00 123.65 ? 352 HIS A CA  1 
ATOM   2413  C C   . HIS A  1  346 ? 209.938 176.080 171.765 1.00 125.60 ? 352 HIS A C   1 
ATOM   2414  O O   . HIS A  1  346 ? 210.241 174.886 171.801 1.00 125.38 ? 352 HIS A O   1 
ATOM   2415  C CB  . HIS A  1  346 ? 207.491 176.497 171.833 1.00 124.48 ? 352 HIS A CB  1 
ATOM   2416  C CG  . HIS A  1  346 ? 206.353 177.078 172.558 1.00 127.55 ? 352 HIS A CG  1 
ATOM   2417  N ND1 . HIS A  1  346 ? 205.825 176.503 173.690 1.00 131.68 ? 352 HIS A ND1 1 
ATOM   2418  C CD2 . HIS A  1  346 ? 205.632 178.197 172.331 1.00 119.16 ? 352 HIS A CD2 1 
ATOM   2419  C CE1 . HIS A  1  346 ? 204.826 177.239 174.126 1.00 131.48 ? 352 HIS A CE1 1 
ATOM   2420  N NE2 . HIS A  1  346 ? 204.688 178.273 173.321 1.00 116.77 ? 352 HIS A NE2 1 
ATOM   2421  N N   . PHE A  1  347 ? 210.577 176.985 171.062 1.00 125.38 ? 353 PHE A N   1 
ATOM   2422  C CA  . PHE A  1  347 ? 211.688 176.735 170.177 1.00 128.29 ? 353 PHE A CA  1 
ATOM   2423  C C   . PHE A  1  347 ? 212.892 177.373 170.805 1.00 136.08 ? 353 PHE A C   1 
ATOM   2424  O O   . PHE A  1  347 ? 212.808 177.865 171.924 1.00 134.50 ? 353 PHE A O   1 
ATOM   2425  C CB  . PHE A  1  347 ? 211.423 177.273 168.778 1.00 127.92 ? 353 PHE A CB  1 
ATOM   2426  C CG  . PHE A  1  347 ? 210.338 176.539 168.094 1.00 128.74 ? 353 PHE A CG  1 
ATOM   2427  C CD1 . PHE A  1  347 ? 209.008 176.899 168.198 1.00 125.17 ? 353 PHE A CD1 1 
ATOM   2428  C CD2 . PHE A  1  347 ? 210.652 175.458 167.330 1.00 131.85 ? 353 PHE A CD2 1 
ATOM   2429  C CE1 . PHE A  1  347 ? 208.042 176.197 167.565 1.00 124.93 ? 353 PHE A CE1 1 
ATOM   2430  C CE2 . PHE A  1  347 ? 209.696 174.759 166.688 1.00 131.04 ? 353 PHE A CE2 1 
ATOM   2431  C CZ  . PHE A  1  347 ? 208.375 175.125 166.809 1.00 127.83 ? 353 PHE A CZ  1 
ATOM   2432  N N   . GLY A  1  348 ? 214.050 177.245 170.189 1.00 142.35 ? 354 GLY A N   1 
ATOM   2433  C CA  . GLY A  1  348 ? 215.212 177.850 170.804 1.00 149.57 ? 354 GLY A CA  1 
ATOM   2434  C C   . GLY A  1  348 ? 215.358 179.303 170.376 1.00 147.86 ? 354 GLY A C   1 
ATOM   2435  O O   . GLY A  1  348 ? 214.569 179.814 169.571 1.00 142.41 ? 354 GLY A O   1 
ATOM   2436  N N   . ASN A  1  349 ? 216.415 179.958 170.891 1.00 156.23 ? 355 ASN A N   1 
ATOM   2437  C CA  . ASN A  1  349 ? 216.756 181.345 170.585 1.00 156.85 ? 355 ASN A CA  1 
ATOM   2438  C C   . ASN A  1  349 ? 217.700 181.367 169.387 1.00 156.65 ? 355 ASN A C   1 
ATOM   2439  O O   . ASN A  1  349 ? 218.292 180.345 169.028 1.00 154.22 ? 355 ASN A O   1 
ATOM   2440  C CB  . ASN A  1  349 ? 217.378 182.064 171.814 1.00 163.38 ? 355 ASN A CB  1 
ATOM   2441  C CG  . ASN A  1  349 ? 216.386 182.987 172.594 1.00 163.27 ? 355 ASN A CG  1 
ATOM   2442  O OD1 . ASN A  1  349 ? 215.280 183.295 172.110 1.00 156.91 ? 355 ASN A OD1 1 
ATOM   2443  N ND2 . ASN A  1  349 ? 216.806 183.411 173.795 1.00 170.82 ? 355 ASN A ND2 1 
ATOM   2444  N N   . ASN A  1  350 ? 217.836 182.562 168.768 1.00 155.05 ? 356 ASN A N   1 
ATOM   2445  C CA  . ASN A  1  350 ? 218.701 182.881 167.633 1.00 154.88 ? 356 ASN A CA  1 
ATOM   2446  C C   . ASN A  1  350 ? 218.417 181.996 166.420 1.00 155.37 ? 356 ASN A C   1 
ATOM   2447  O O   . ASN A  1  350 ? 219.322 181.617 165.677 1.00 154.20 ? 356 ASN A O   1 
ATOM   2448  C CB  . ASN A  1  350 ? 220.161 182.765 168.034 1.00 157.16 ? 356 ASN A CB  1 
ATOM   2449  C CG  . ASN A  1  350 ? 220.459 183.624 169.204 1.00 159.92 ? 356 ASN A CG  1 
ATOM   2450  O OD1 . ASN A  1  350 ? 219.907 184.716 169.362 1.00 161.27 ? 356 ASN A OD1 1 
ATOM   2451  N ND2 . ASN A  1  350 ? 221.326 183.149 170.056 1.00 158.77 ? 356 ASN A ND2 1 
ATOM   2452  N N   . THR A  1  351 ? 217.147 181.690 166.221 1.00 151.82 ? 357 THR A N   1 
ATOM   2453  C CA  . THR A  1  351 ? 216.712 180.842 165.137 1.00 148.97 ? 357 THR A CA  1 
ATOM   2454  C C   . THR A  1  351 ? 216.063 181.639 164.041 1.00 144.62 ? 357 THR A C   1 
ATOM   2455  O O   . THR A  1  351 ? 215.198 182.478 164.280 1.00 141.50 ? 357 THR A O   1 
ATOM   2456  C CB  . THR A  1  351 ? 215.757 179.746 165.666 1.00 146.31 ? 357 THR A CB  1 
ATOM   2457  O OG1 . THR A  1  351 ? 216.468 178.915 166.593 1.00 149.03 ? 357 THR A OG1 1 
ATOM   2458  C CG2 . THR A  1  351 ? 215.202 178.871 164.533 1.00 142.00 ? 357 THR A CG2 1 
ATOM   2459  N N   . ILE A  1  352 ? 216.487 181.354 162.827 1.00 143.30 ? 358 ILE A N   1 
ATOM   2460  C CA  . ILE A  1  352 ? 215.919 182.003 161.668 1.00 140.55 ? 358 ILE A CA  1 
ATOM   2461  C C   . ILE A  1  352 ? 214.599 181.348 161.398 1.00 136.73 ? 358 ILE A C   1 
ATOM   2462  O O   . ILE A  1  352 ? 214.507 180.131 161.331 1.00 132.90 ? 358 ILE A O   1 
ATOM   2463  C CB  . ILE A  1  352 ? 216.821 181.848 160.431 1.00 141.17 ? 358 ILE A CB  1 
ATOM   2464  C CG1 . ILE A  1  352 ? 218.242 182.437 160.716 1.00 145.17 ? 358 ILE A CG1 1 
ATOM   2465  C CG2 . ILE A  1  352 ? 216.149 182.482 159.182 1.00 139.74 ? 358 ILE A CG2 1 
ATOM   2466  C CD1 . ILE A  1  352 ? 218.289 183.899 161.101 1.00 148.15 ? 358 ILE A CD1 1 
ATOM   2467  N N   . ILE A  1  353 ? 213.572 182.144 161.258 1.00 133.79 ? 359 ILE A N   1 
ATOM   2468  C CA  . ILE A  1  353 ? 212.253 181.597 161.021 1.00 131.32 ? 359 ILE A CA  1 
ATOM   2469  C C   . ILE A  1  353 ? 211.682 182.046 159.712 1.00 129.18 ? 359 ILE A C   1 
ATOM   2470  O O   . ILE A  1  353 ? 211.717 183.223 159.372 1.00 127.75 ? 359 ILE A O   1 
ATOM   2471  C CB  . ILE A  1  353 ? 211.313 181.861 162.207 1.00 128.10 ? 359 ILE A CB  1 
ATOM   2472  C CG1 . ILE A  1  353 ? 211.895 181.091 163.429 1.00 129.51 ? 359 ILE A CG1 1 
ATOM   2473  C CG2 . ILE A  1  353 ? 209.864 181.443 161.863 1.00 122.39 ? 359 ILE A CG2 1 
ATOM   2474  C CD1 . ILE A  1  353 ? 211.273 181.380 164.738 1.00 127.58 ? 359 ILE A CD1 1 
ATOM   2475  N N   . ARG A  1  354 ? 211.170 181.107 158.941 1.00 124.20 ? 360 ARG A N   1 
ATOM   2476  C CA  . ARG A  1  354 ? 210.640 181.533 157.656 1.00 121.65 ? 360 ARG A CA  1 
ATOM   2477  C C   . ARG A  1  354 ? 209.214 181.085 157.489 1.00 114.33 ? 360 ARG A C   1 
ATOM   2478  O O   . ARG A  1  354 ? 208.826 180.017 157.972 1.00 109.68 ? 360 ARG A O   1 
ATOM   2479  C CB  . ARG A  1  354 ? 211.445 180.948 156.520 1.00 123.98 ? 360 ARG A CB  1 
ATOM   2480  C CG  . ARG A  1  354 ? 212.945 181.197 156.616 1.00 131.97 ? 360 ARG A CG  1 
ATOM   2481  C CD  . ARG A  1  354 ? 213.647 180.816 155.381 1.00 135.29 ? 360 ARG A CD  1 
ATOM   2482  N NE  . ARG A  1  354 ? 213.601 179.376 155.151 1.00 134.56 ? 360 ARG A NE  1 
ATOM   2483  C CZ  . ARG A  1  354 ? 213.972 178.760 154.008 1.00 136.71 ? 360 ARG A CZ  1 
ATOM   2484  N NH1 . ARG A  1  354 ? 214.416 179.462 152.987 1.00 127.48 ? 360 ARG A NH1 1 
ATOM   2485  N NH2 . ARG A  1  354 ? 213.889 177.443 153.911 1.00 126.34 ? 360 ARG A NH2 1 
ATOM   2486  N N   . PHE A  1  355 ? 208.452 181.887 156.767 1.00 112.50 ? 361 PHE A N   1 
ATOM   2487  C CA  . PHE A  1  355 ? 207.086 181.544 156.447 1.00 107.97 ? 361 PHE A CA  1 
ATOM   2488  C C   . PHE A  1  355 ? 206.921 181.306 154.963 1.00 106.14 ? 361 PHE A C   1 
ATOM   2489  O O   . PHE A  1  355 ? 207.553 181.970 154.138 1.00 106.51 ? 361 PHE A O   1 
ATOM   2490  C CB  . PHE A  1  355 ? 206.137 182.625 156.929 1.00 105.42 ? 361 PHE A CB  1 
ATOM   2491  C CG  . PHE A  1  355 ? 206.050 182.702 158.414 1.00 103.37 ? 361 PHE A CG  1 
ATOM   2492  C CD1 . PHE A  1  355 ? 205.120 181.943 159.091 1.00 102.38 ? 361 PHE A CD1 1 
ATOM   2493  C CD2 . PHE A  1  355 ? 206.887 183.521 159.140 1.00 108.04 ? 361 PHE A CD2 1 
ATOM   2494  C CE1 . PHE A  1  355 ? 205.021 182.000 160.461 1.00 102.84 ? 361 PHE A CE1 1 
ATOM   2495  C CE2 . PHE A  1  355 ? 206.785 183.576 160.521 1.00 105.06 ? 361 PHE A CE2 1 
ATOM   2496  C CZ  . PHE A  1  355 ? 205.856 182.817 161.173 1.00 99.21  ? 361 PHE A CZ  1 
ATOM   2497  N N   . ALA A  1  356 ? 206.028 180.379 154.650 1.00 101.02 ? 362 ALA A N   1 
ATOM   2498  C CA  . ALA A  1  356 ? 205.704 179.977 153.284 1.00 99.68  ? 362 ALA A CA  1 
ATOM   2499  C C   . ALA A  1  356 ? 204.231 179.647 153.167 1.00 97.51  ? 362 ALA A C   1 
ATOM   2500  O O   . ALA A  1  356 ? 203.546 179.534 154.174 1.00 97.48  ? 362 ALA A O   1 
ATOM   2501  C CB  . ALA A  1  356 ? 206.533 178.787 152.889 1.00 101.75 ? 362 ALA A CB  1 
ATOM   2502  N N   . GLN A  1  357 ? 203.722 179.556 151.943 1.00 93.82  ? 363 GLN A N   1 
ATOM   2503  C CA  . GLN A  1  357 ? 202.308 179.273 151.728 1.00 91.84  ? 363 GLN A CA  1 
ATOM   2504  C C   . GLN A  1  357 ? 201.980 177.786 151.741 1.00 87.73  ? 363 GLN A C   1 
ATOM   2505  O O   . GLN A  1  357 ? 202.866 176.939 151.752 1.00 90.11  ? 363 GLN A O   1 
ATOM   2506  C CB  . GLN A  1  357 ? 201.882 179.832 150.365 1.00 95.07  ? 363 GLN A CB  1 
ATOM   2507  C CG  . GLN A  1  357 ? 202.375 179.027 149.119 1.00 96.36  ? 363 GLN A CG  1 
ATOM   2508  C CD  . GLN A  1  357 ? 203.762 179.392 148.635 1.00 100.11 ? 363 GLN A CD  1 
ATOM   2509  O OE1 . GLN A  1  357 ? 204.608 179.834 149.415 1.00 99.05  ? 363 GLN A OE1 1 
ATOM   2510  N NE2 . GLN A  1  357 ? 204.005 179.193 147.345 1.00 105.08 ? 363 GLN A NE2 1 
ATOM   2511  N N   . SER A  1  358 ? 200.704 177.457 151.594 1.00 90.21  ? 364 SER A N   1 
ATOM   2512  C CA  . SER A  1  358 ? 200.281 176.061 151.623 1.00 91.79  ? 364 SER A CA  1 
ATOM   2513  C C   . SER A  1  358 ? 200.872 175.233 150.513 1.00 93.66  ? 364 SER A C   1 
ATOM   2514  O O   . SER A  1  358 ? 201.045 175.696 149.385 1.00 93.69  ? 364 SER A O   1 
ATOM   2515  C CB  . SER A  1  358 ? 198.792 175.921 151.576 1.00 85.75  ? 364 SER A CB  1 
ATOM   2516  O OG  . SER A  1  358 ? 198.443 174.543 151.486 1.00 83.50  ? 364 SER A OG  1 
ATOM   2517  N N   . SER A  1  359 ? 201.159 173.980 150.841 1.00 91.84  ? 365 SER A N   1 
ATOM   2518  C CA  . SER A  1  359 ? 201.741 173.016 149.925 1.00 91.75  ? 365 SER A CA  1 
ATOM   2519  C C   . SER A  1  359 ? 200.813 172.586 148.796 1.00 92.49  ? 365 SER A C   1 
ATOM   2520  O O   . SER A  1  359 ? 201.271 172.027 147.797 1.00 95.25  ? 365 SER A O   1 
ATOM   2521  C CB  . SER A  1  359 ? 202.175 171.803 150.702 1.00 94.88  ? 365 SER A CB  1 
ATOM   2522  O OG  . SER A  1  359 ? 201.067 171.149 151.245 1.00 93.33  ? 365 SER A OG  1 
ATOM   2523  N N   . GLY A  1  360 ? 199.520 172.839 148.936 1.00 90.88  ? 366 GLY A N   1 
ATOM   2524  C CA  . GLY A  1  360 ? 198.580 172.474 147.886 1.00 91.53  ? 366 GLY A CA  1 
ATOM   2525  C C   . GLY A  1  360 ? 197.580 171.388 148.255 1.00 92.59  ? 366 GLY A C   1 
ATOM   2526  O O   . GLY A  1  360 ? 197.655 170.755 149.310 1.00 91.54  ? 366 GLY A O   1 
ATOM   2527  N N   . GLY A  1  361 ? 196.632 171.191 147.350 1.00 90.77  ? 367 GLY A N   1 
ATOM   2528  C CA  . GLY A  1  361 ? 195.507 170.285 147.506 1.00 91.77  ? 367 GLY A CA  1 
ATOM   2529  C C   . GLY A  1  361 ? 194.373 171.033 146.848 1.00 92.24  ? 367 GLY A C   1 
ATOM   2530  O O   . GLY A  1  361 ? 194.633 171.843 145.957 1.00 90.89  ? 367 GLY A O   1 
ATOM   2531  N N   . ASP A  1  362 ? 193.132 170.807 147.257 1.00 91.71  ? 368 ASP A N   1 
ATOM   2532  C CA  . ASP A  1  362 ? 192.079 171.577 146.624 1.00 91.25  ? 368 ASP A CA  1 
ATOM   2533  C C   . ASP A  1  362 ? 192.194 172.958 147.226 1.00 83.70  ? 368 ASP A C   1 
ATOM   2534  O O   . ASP A  1  362 ? 192.963 173.179 148.166 1.00 79.44  ? 368 ASP A O   1 
ATOM   2535  C CB  . ASP A  1  362 ? 190.692 170.956 146.920 1.00 94.91  ? 368 ASP A CB  1 
ATOM   2536  C CG  . ASP A  1  362 ? 189.479 171.450 146.013 1.00 97.53  ? 368 ASP A CG  1 
ATOM   2537  O OD1 . ASP A  1  362 ? 189.564 172.516 145.429 1.00 94.20  ? 368 ASP A OD1 1 
ATOM   2538  O OD2 . ASP A  1  362 ? 188.493 170.770 145.958 1.00 98.03  ? 368 ASP A OD2 1 
ATOM   2539  N N   . LEU A  1  363 ? 191.366 173.875 146.800 1.00 80.87  ? 369 LEU A N   1 
ATOM   2540  C CA  . LEU A  1  363 ? 191.487 175.214 147.311 1.00 76.78  ? 369 LEU A CA  1 
ATOM   2541  C C   . LEU A  1  363 ? 191.198 175.246 148.790 1.00 81.85  ? 369 LEU A C   1 
ATOM   2542  O O   . LEU A  1  363 ? 191.851 175.963 149.537 1.00 84.49  ? 369 LEU A O   1 
ATOM   2543  C CB  . LEU A  1  363 ? 190.561 176.166 146.562 1.00 77.62  ? 369 LEU A CB  1 
ATOM   2544  C CG  . LEU A  1  363 ? 190.895 176.433 145.060 1.00 82.65  ? 369 LEU A CG  1 
ATOM   2545  C CD1 . LEU A  1  363 ? 189.783 177.276 144.465 1.00 78.15  ? 369 LEU A CD1 1 
ATOM   2546  C CD2 . LEU A  1  363 ? 192.234 177.166 144.907 1.00 80.57  ? 369 LEU A CD2 1 
ATOM   2547  N N   . GLU A  1  364 ? 190.353 174.353 149.274 1.00 79.02  ? 370 GLU A N   1 
ATOM   2548  C CA  . GLU A  1  364 ? 189.986 174.364 150.683 1.00 80.20  ? 370 GLU A CA  1 
ATOM   2549  C C   . GLU A  1  364 ? 191.188 174.174 151.617 1.00 79.45  ? 370 GLU A C   1 
ATOM   2550  O O   . GLU A  1  364 ? 191.103 174.491 152.799 1.00 77.25  ? 370 GLU A O   1 
ATOM   2551  C CB  . GLU A  1  364 ? 188.974 173.259 150.987 1.00 81.68  ? 370 GLU A CB  1 
ATOM   2552  C CG  . GLU A  1  364 ? 187.579 173.402 150.334 1.00 83.82  ? 370 GLU A CG  1 
ATOM   2553  C CD  . GLU A  1  364 ? 186.768 174.613 150.764 1.00 84.70  ? 370 GLU A CD  1 
ATOM   2554  O OE1 . GLU A  1  364 ? 187.128 175.266 151.707 1.00 76.75  ? 370 GLU A OE1 1 
ATOM   2555  O OE2 . GLU A  1  364 ? 185.770 174.875 150.127 1.00 84.62  ? 370 GLU A OE2 1 
ATOM   2556  N N   . VAL A  1  365 ? 192.272 173.576 151.138 1.00 77.96  ? 371 VAL A N   1 
ATOM   2557  C CA  . VAL A  1  365 ? 193.422 173.375 151.999 1.00 79.16  ? 371 VAL A CA  1 
ATOM   2558  C C   . VAL A  1  365 ? 194.623 174.155 151.504 1.00 75.31  ? 371 VAL A C   1 
ATOM   2559  O O   . VAL A  1  365 ? 195.742 173.960 151.994 1.00 79.17  ? 371 VAL A O   1 
ATOM   2560  C CB  . VAL A  1  365 ? 193.779 171.896 152.096 1.00 83.12  ? 371 VAL A CB  1 
ATOM   2561  C CG1 . VAL A  1  365 ? 192.616 171.135 152.712 1.00 84.20  ? 371 VAL A CG1 1 
ATOM   2562  C CG2 . VAL A  1  365 ? 194.118 171.373 150.728 1.00 85.73  ? 371 VAL A CG2 1 
ATOM   2563  N N   . THR A  1  366 ? 194.407 174.993 150.507 1.00 70.71  ? 372 THR A N   1 
ATOM   2564  C CA  . THR A  1  366 ? 195.497 175.744 149.944 1.00 74.64  ? 372 THR A CA  1 
ATOM   2565  C C   . THR A  1  366 ? 195.313 177.227 150.219 1.00 73.02  ? 372 THR A C   1 
ATOM   2566  O O   . THR A  1  366 ? 196.265 177.949 150.537 1.00 75.18  ? 372 THR A O   1 
ATOM   2567  C CB  . THR A  1  366 ? 195.614 175.536 148.432 1.00 87.65  ? 372 THR A CB  1 
ATOM   2568  O OG1 . THR A  1  366 ? 195.687 174.148 148.120 1.00 86.56  ? 372 THR A OG1 1 
ATOM   2569  C CG2 . THR A  1  366 ? 196.922 176.150 147.991 1.00 87.15  ? 372 THR A CG2 1 
ATOM   2570  N N   . THR A  1  367 ? 194.077 177.679 150.122 1.00 73.48  ? 373 THR A N   1 
ATOM   2571  C CA  . THR A  1  367 ? 193.701 179.067 150.280 1.00 76.44  ? 373 THR A CA  1 
ATOM   2572  C C   . THR A  1  367 ? 192.968 179.315 151.559 1.00 70.24  ? 373 THR A C   1 
ATOM   2573  O O   . THR A  1  367 ? 192.571 178.383 152.284 1.00 71.35  ? 373 THR A O   1 
ATOM   2574  C CB  . THR A  1  367 ? 192.751 179.538 149.172 1.00 86.21  ? 373 THR A CB  1 
ATOM   2575  O OG1 . THR A  1  367 ? 191.524 178.825 149.266 1.00 87.09  ? 373 THR A OG1 1 
ATOM   2576  C CG2 . THR A  1  367 ? 193.343 179.338 147.853 1.00 85.18  ? 373 THR A CG2 1 
ATOM   2577  N N   . HIS A  1  368 ? 192.768 180.591 151.813 1.00 68.60  ? 374 HIS A N   1 
ATOM   2578  C CA  . HIS A  1  368 ? 191.963 180.996 152.915 1.00 69.79  ? 374 HIS A CA  1 
ATOM   2579  C C   . HIS A  1  368 ? 190.552 181.011 152.447 1.00 74.12  ? 374 HIS A C   1 
ATOM   2580  O O   . HIS A  1  368 ? 190.142 181.842 151.630 1.00 82.08  ? 374 HIS A O   1 
ATOM   2581  C CB  . HIS A  1  368 ? 192.311 182.377 153.402 1.00 80.35  ? 374 HIS A CB  1 
ATOM   2582  C CG  . HIS A  1  368 ? 191.485 182.808 154.523 1.00 81.42  ? 374 HIS A CG  1 
ATOM   2583  N ND1 . HIS A  1  368 ? 191.021 184.095 154.645 1.00 83.95  ? 374 HIS A ND1 1 
ATOM   2584  C CD2 . HIS A  1  368 ? 191.043 182.145 155.601 1.00 79.50  ? 374 HIS A CD2 1 
ATOM   2585  C CE1 . HIS A  1  368 ? 190.324 184.201 155.755 1.00 80.88  ? 374 HIS A CE1 1 
ATOM   2586  N NE2 . HIS A  1  368 ? 190.338 183.033 156.362 1.00 86.05  ? 374 HIS A NE2 1 
ATOM   2587  N N   . SER A  1  369 ? 189.829 180.035 152.920 1.00 69.40  ? 375 SER A N   1 
ATOM   2588  C CA  . SER A  1  369 ? 188.472 179.821 152.565 1.00 73.49  ? 375 SER A CA  1 
ATOM   2589  C C   . SER A  1  369 ? 187.598 180.340 153.651 1.00 65.88  ? 375 SER A C   1 
ATOM   2590  O O   . SER A  1  369 ? 187.787 180.038 154.838 1.00 65.89  ? 375 SER A O   1 
ATOM   2591  C CB  . SER A  1  369 ? 188.214 178.370 152.283 1.00 74.60  ? 375 SER A CB  1 
ATOM   2592  O OG  . SER A  1  369 ? 186.848 178.100 152.146 1.00 72.30  ? 375 SER A OG  1 
ATOM   2593  N N   . PHE A  1  370 ? 186.689 181.195 153.251 1.00 64.42  ? 376 PHE A N   1 
ATOM   2594  C CA  . PHE A  1  370 ? 185.743 181.779 154.168 1.00 59.89  ? 376 PHE A CA  1 
ATOM   2595  C C   . PHE A  1  370 ? 184.498 182.186 153.434 1.00 62.03  ? 376 PHE A C   1 
ATOM   2596  O O   . PHE A  1  370 ? 184.481 182.330 152.208 1.00 71.72  ? 376 PHE A O   1 
ATOM   2597  C CB  . PHE A  1  370 ? 186.333 182.974 154.884 1.00 62.73  ? 376 PHE A CB  1 
ATOM   2598  C CG  . PHE A  1  370 ? 186.651 184.055 154.002 1.00 64.59  ? 376 PHE A CG  1 
ATOM   2599  C CD1 . PHE A  1  370 ? 187.850 184.076 153.372 1.00 68.11  ? 376 PHE A CD1 1 
ATOM   2600  C CD2 . PHE A  1  370 ? 185.750 185.073 153.778 1.00 68.71  ? 376 PHE A CD2 1 
ATOM   2601  C CE1 . PHE A  1  370 ? 188.173 185.080 152.546 1.00 79.12  ? 376 PHE A CE1 1 
ATOM   2602  C CE2 . PHE A  1  370 ? 186.068 186.094 152.934 1.00 75.93  ? 376 PHE A CE2 1 
ATOM   2603  C CZ  . PHE A  1  370 ? 187.286 186.098 152.316 1.00 80.08  ? 376 PHE A CZ  1 
ATOM   2604  N N   . ASN A  1  371 ? 183.445 182.401 154.182 1.00 56.43  ? 377 ASN A N   1 
ATOM   2605  C CA  . ASN A  1  371 ? 182.220 182.879 153.595 1.00 62.10  ? 377 ASN A CA  1 
ATOM   2606  C C   . ASN A  1  371 ? 181.906 184.260 154.112 1.00 62.21  ? 377 ASN A C   1 
ATOM   2607  O O   . ASN A  1  371 ? 182.145 184.526 155.294 1.00 59.76  ? 377 ASN A O   1 
ATOM   2608  C CB  . ASN A  1  371 ? 181.050 181.969 153.907 1.00 63.92  ? 377 ASN A CB  1 
ATOM   2609  C CG  . ASN A  1  371 ? 179.760 182.454 153.235 1.00 73.10  ? 377 ASN A CG  1 
ATOM   2610  O OD1 . ASN A  1  371 ? 179.147 183.492 153.617 1.00 64.26  ? 377 ASN A OD1 1 
ATOM   2611  N ND2 . ASN A  1  371 ? 179.344 181.707 152.284 1.00 71.84  ? 377 ASN A ND2 1 
ATOM   2612  N N   . CYS A  1  372 ? 181.286 185.081 153.272 1.00 66.78  ? 378 CYS A N   1 
ATOM   2613  C CA  . CYS A  1  372 ? 180.808 186.406 153.717 1.00 63.03  ? 378 CYS A CA  1 
ATOM   2614  C C   . CYS A  1  372 ? 179.649 186.786 152.804 1.00 67.81  ? 378 CYS A C   1 
ATOM   2615  O O   . CYS A  1  372 ? 179.849 186.815 151.583 1.00 70.71  ? 378 CYS A O   1 
ATOM   2616  C CB  . CYS A  1  372 ? 181.872 187.471 153.536 1.00 65.02  ? 378 CYS A CB  1 
ATOM   2617  S SG  . CYS A  1  372 ? 181.311 189.063 154.183 1.00 86.14  ? 378 CYS A SG  1 
ATOM   2618  N N   . GLY A  1  373 ? 178.483 187.053 153.379 1.00 68.44  ? 379 GLY A N   1 
ATOM   2619  C CA  . GLY A  1  373 ? 177.359 187.495 152.543 1.00 76.80  ? 379 GLY A CA  1 
ATOM   2620  C C   . GLY A  1  373 ? 176.799 186.341 151.743 1.00 79.28  ? 379 GLY A C   1 
ATOM   2621  O O   . GLY A  1  373 ? 175.903 186.572 150.922 1.00 80.13  ? 379 GLY A O   1 
ATOM   2622  N N   . GLY A  1  374 ? 177.279 185.129 152.008 1.00 75.28  ? 380 GLY A N   1 
ATOM   2623  C CA  . GLY A  1  374 ? 176.795 183.970 151.318 1.00 75.31  ? 380 GLY A CA  1 
ATOM   2624  C C   . GLY A  1  374 ? 177.783 183.619 150.208 1.00 78.36  ? 380 GLY A C   1 
ATOM   2625  O O   . GLY A  1  374 ? 177.683 182.544 149.620 1.00 77.83  ? 380 GLY A O   1 
ATOM   2626  N N   . GLU A  1  375 ? 178.754 184.499 149.929 1.00 74.04  ? 381 GLU A N   1 
ATOM   2627  C CA  . GLU A  1  375 ? 179.729 184.210 148.891 1.00 75.50  ? 381 GLU A CA  1 
ATOM   2628  C C   . GLU A  1  375 ? 180.897 183.404 149.430 1.00 70.95  ? 381 GLU A C   1 
ATOM   2629  O O   . GLU A  1  375 ? 181.379 183.640 150.540 1.00 79.08  ? 381 GLU A O   1 
ATOM   2630  C CB  . GLU A  1  375 ? 180.244 185.497 148.255 1.00 78.90  ? 381 GLU A CB  1 
ATOM   2631  C CG  . GLU A  1  375 ? 181.198 185.296 147.104 1.00 84.79  ? 381 GLU A CG  1 
ATOM   2632  C CD  . GLU A  1  375 ? 180.535 184.607 145.941 1.00 87.41  ? 381 GLU A CD  1 
ATOM   2633  O OE1 . GLU A  1  375 ? 180.188 185.257 144.977 1.00 89.95  ? 381 GLU A OE1 1 
ATOM   2634  O OE2 . GLU A  1  375 ? 180.347 183.405 146.028 1.00 82.03  ? 381 GLU A OE2 1 
ATOM   2635  N N   . PHE A  1  376 ? 181.405 182.498 148.610 1.00 68.66  ? 382 PHE A N   1 
ATOM   2636  C CA  . PHE A  1  376 ? 182.550 181.681 149.003 1.00 65.24  ? 382 PHE A CA  1 
ATOM   2637  C C   . PHE A  1  376 ? 183.834 182.089 148.321 1.00 71.78  ? 382 PHE A C   1 
ATOM   2638  O O   . PHE A  1  376 ? 184.010 181.940 147.102 1.00 82.03  ? 382 PHE A O   1 
ATOM   2639  C CB  . PHE A  1  376 ? 182.280 180.209 148.775 1.00 63.94  ? 382 PHE A CB  1 
ATOM   2640  C CG  . PHE A  1  376 ? 181.297 179.663 149.713 1.00 61.08  ? 382 PHE A CG  1 
ATOM   2641  C CD1 . PHE A  1  376 ? 179.961 179.734 149.467 1.00 66.24  ? 382 PHE A CD1 1 
ATOM   2642  C CD2 . PHE A  1  376 ? 181.727 179.055 150.859 1.00 61.16  ? 382 PHE A CD2 1 
ATOM   2643  C CE1 . PHE A  1  376 ? 179.064 179.206 150.351 1.00 69.85  ? 382 PHE A CE1 1 
ATOM   2644  C CE2 . PHE A  1  376 ? 180.840 178.519 151.749 1.00 56.87  ? 382 PHE A CE2 1 
ATOM   2645  C CZ  . PHE A  1  376 ? 179.504 178.592 151.499 1.00 61.62  ? 382 PHE A CZ  1 
ATOM   2646  N N   . PHE A  1  377 ? 184.750 182.567 149.156 1.00 73.97  ? 383 PHE A N   1 
ATOM   2647  C CA  . PHE A  1  377 ? 186.028 183.106 148.741 1.00 78.24  ? 383 PHE A CA  1 
ATOM   2648  C C   . PHE A  1  377 ? 187.150 182.149 149.024 1.00 74.61  ? 383 PHE A C   1 
ATOM   2649  O O   . PHE A  1  377 ? 187.191 181.519 150.080 1.00 73.47  ? 383 PHE A O   1 
ATOM   2650  C CB  . PHE A  1  377 ? 186.325 184.352 149.540 1.00 75.07  ? 383 PHE A CB  1 
ATOM   2651  C CG  . PHE A  1  377 ? 185.449 185.477 149.295 1.00 72.04  ? 383 PHE A CG  1 
ATOM   2652  C CD1 . PHE A  1  377 ? 184.258 185.589 149.989 1.00 73.24  ? 383 PHE A CD1 1 
ATOM   2653  C CD2 . PHE A  1  377 ? 185.810 186.459 148.408 1.00 75.52  ? 383 PHE A CD2 1 
ATOM   2654  C CE1 . PHE A  1  377 ? 183.438 186.657 149.789 1.00 77.81  ? 383 PHE A CE1 1 
ATOM   2655  C CE2 . PHE A  1  377 ? 184.993 187.539 148.197 1.00 88.26  ? 383 PHE A CE2 1 
ATOM   2656  C CZ  . PHE A  1  377 ? 183.799 187.639 148.889 1.00 84.63  ? 383 PHE A CZ  1 
ATOM   2657  N N   . TYR A  1  378 ? 188.081 182.082 148.090 1.00 67.46  ? 384 TYR A N   1 
ATOM   2658  C CA  . TYR A  1  378 ? 189.286 181.269 148.171 1.00 65.64  ? 384 TYR A CA  1 
ATOM   2659  C C   . TYR A  1  378 ? 190.502 182.133 147.896 1.00 66.74  ? 384 TYR A C   1 
ATOM   2660  O O   . TYR A  1  378 ? 190.903 182.265 146.733 1.00 74.43  ? 384 TYR A O   1 
ATOM   2661  C CB  . TYR A  1  378 ? 189.157 180.141 147.173 1.00 70.87  ? 384 TYR A CB  1 
ATOM   2662  C CG  . TYR A  1  378 ? 188.010 179.339 147.517 1.00 69.76  ? 384 TYR A CG  1 
ATOM   2663  C CD1 . TYR A  1  378 ? 186.758 179.657 147.032 1.00 70.14  ? 384 TYR A CD1 1 
ATOM   2664  C CD2 . TYR A  1  378 ? 188.181 178.307 148.358 1.00 71.49  ? 384 TYR A CD2 1 
ATOM   2665  C CE1 . TYR A  1  378 ? 185.699 178.933 147.435 1.00 70.88  ? 384 TYR A CE1 1 
ATOM   2666  C CE2 . TYR A  1  378 ? 187.136 177.583 148.739 1.00 72.15  ? 384 TYR A CE2 1 
ATOM   2667  C CZ  . TYR A  1  378 ? 185.889 177.883 148.296 1.00 73.06  ? 384 TYR A CZ  1 
ATOM   2668  O OH  . TYR A  1  378 ? 184.820 177.132 148.727 1.00 74.97  ? 384 TYR A OH  1 
ATOM   2669  N N   . CYS A  1  379 ? 191.034 182.784 148.945 1.00 71.92  ? 385 CYS A N   1 
ATOM   2670  C CA  . CYS A  1  379 ? 192.049 183.827 148.833 1.00 75.20  ? 385 CYS A CA  1 
ATOM   2671  C C   . CYS A  1  379 ? 193.466 183.291 148.971 1.00 77.75  ? 385 CYS A C   1 
ATOM   2672  O O   . CYS A  1  379 ? 193.798 182.497 149.860 1.00 76.09  ? 385 CYS A O   1 
ATOM   2673  C CB  . CYS A  1  379 ? 191.754 184.938 149.844 1.00 82.67  ? 385 CYS A CB  1 
ATOM   2674  S SG  . CYS A  1  379 ? 190.144 185.749 149.536 1.00 94.79  ? 385 CYS A SG  1 
ATOM   2675  N N   . ASN A  1  380 ? 194.321 183.793 148.105 1.00 83.37  ? 386 ASN A N   1 
ATOM   2676  C CA  . ASN A  1  380 ? 195.715 183.403 148.077 1.00 84.67  ? 386 ASN A CA  1 
ATOM   2677  C C   . ASN A  1  380 ? 196.499 184.207 149.119 1.00 83.86  ? 386 ASN A C   1 
ATOM   2678  O O   . ASN A  1  380 ? 196.781 185.396 148.921 1.00 86.32  ? 386 ASN A O   1 
ATOM   2679  C CB  . ASN A  1  380 ? 196.306 183.567 146.667 1.00 93.43  ? 386 ASN A CB  1 
ATOM   2680  C CG  . ASN A  1  380 ? 197.740 182.965 146.488 1.00 97.47  ? 386 ASN A CG  1 
ATOM   2681  O OD1 . ASN A  1  380 ? 198.406 182.602 147.485 1.00 93.54  ? 386 ASN A OD1 1 
ATOM   2682  N ND2 . ASN A  1  380 ? 198.201 182.876 145.224 1.00 98.24  ? 386 ASN A ND2 1 
ATOM   2683  N N   . THR A  1  381 ? 196.924 183.524 150.187 1.00 81.57  ? 387 THR A N   1 
ATOM   2684  C CA  . THR A  1  381 ? 197.593 184.056 151.355 1.00 83.41  ? 387 THR A CA  1 
ATOM   2685  C C   . THR A  1  381 ? 199.081 183.969 151.242 1.00 83.87  ? 387 THR A C   1 
ATOM   2686  O O   . THR A  1  381 ? 199.791 184.248 152.198 1.00 88.20  ? 387 THR A O   1 
ATOM   2687  C CB  . THR A  1  381 ? 197.144 183.313 152.597 1.00 87.88  ? 387 THR A CB  1 
ATOM   2688  O OG1 . THR A  1  381 ? 197.413 181.913 152.423 1.00 81.98  ? 387 THR A OG1 1 
ATOM   2689  C CG2 . THR A  1  381 ? 195.686 183.544 152.819 1.00 88.24  ? 387 THR A CG2 1 
ATOM   2690  N N   . SER A  1  382 ? 199.608 183.633 150.071 1.00 83.40  ? 388 SER A N   1 
ATOM   2691  C CA  . SER A  1  382 ? 201.061 183.576 149.987 1.00 89.11  ? 388 SER A CA  1 
ATOM   2692  C C   . SER A  1  382 ? 201.668 184.938 150.288 1.00 91.78  ? 388 SER A C   1 
ATOM   2693  O O   . SER A  1  382 ? 202.727 185.022 150.896 1.00 93.10  ? 388 SER A O   1 
ATOM   2694  C CB  . SER A  1  382 ? 201.502 183.169 148.605 1.00 98.02  ? 388 SER A CB  1 
ATOM   2695  O OG  . SER A  1  382 ? 201.207 184.183 147.680 1.00 99.99  ? 388 SER A OG  1 
ATOM   2696  N N   . GLY A  1  383 ? 200.931 186.016 150.029 1.00 87.56  ? 389 GLY A N   1 
ATOM   2697  C CA  . GLY A  1  383 ? 201.405 187.369 150.295 1.00 87.07  ? 389 GLY A CA  1 
ATOM   2698  C C   . GLY A  1  383 ? 201.538 187.658 151.787 1.00 88.27  ? 389 GLY A C   1 
ATOM   2699  O O   . GLY A  1  383 ? 202.136 188.658 152.183 1.00 88.58  ? 389 GLY A O   1 
ATOM   2700  N N   . LEU A  1  384 ? 200.946 186.813 152.617 1.00 86.77  ? 390 LEU A N   1 
ATOM   2701  C CA  . LEU A  1  384 ? 201.016 186.958 154.054 1.00 85.11  ? 390 LEU A CA  1 
ATOM   2702  C C   . LEU A  1  384 ? 202.121 186.105 154.642 1.00 85.21  ? 390 LEU A C   1 
ATOM   2703  O O   . LEU A  1  384 ? 202.496 186.268 155.806 1.00 90.28  ? 390 LEU A O   1 
ATOM   2704  C CB  . LEU A  1  384 ? 199.712 186.525 154.703 1.00 84.62  ? 390 LEU A CB  1 
ATOM   2705  C CG  . LEU A  1  384 ? 198.462 187.270 154.352 1.00 89.16  ? 390 LEU A CG  1 
ATOM   2706  C CD1 . LEU A  1  384 ? 197.313 186.622 155.097 1.00 88.13  ? 390 LEU A CD1 1 
ATOM   2707  C CD2 . LEU A  1  384 ? 198.588 188.750 154.712 1.00 90.31  ? 390 LEU A CD2 1 
ATOM   2708  N N   . PHE A  1  385 ? 202.600 185.147 153.868 1.00 88.86  ? 391 PHE A N   1 
ATOM   2709  C CA  . PHE A  1  385 ? 203.566 184.182 154.341 1.00 95.93  ? 391 PHE A CA  1 
ATOM   2710  C C   . PHE A  1  385 ? 204.704 184.044 153.342 1.00 99.06  ? 391 PHE A C   1 
ATOM   2711  O O   . PHE A  1  385 ? 204.885 182.982 152.751 1.00 99.45  ? 391 PHE A O   1 
ATOM   2712  C CB  . PHE A  1  385 ? 202.873 182.839 154.587 1.00 94.90  ? 391 PHE A CB  1 
ATOM   2713  C CG  . PHE A  1  385 ? 201.758 182.925 155.612 1.00 92.26  ? 391 PHE A CG  1 
ATOM   2714  C CD1 . PHE A  1  385 ? 202.030 182.965 156.966 1.00 93.98  ? 391 PHE A CD1 1 
ATOM   2715  C CD2 . PHE A  1  385 ? 200.439 182.990 155.218 1.00 90.19  ? 391 PHE A CD2 1 
ATOM   2716  C CE1 . PHE A  1  385 ? 201.017 183.063 157.894 1.00 92.58  ? 391 PHE A CE1 1 
ATOM   2717  C CE2 . PHE A  1  385 ? 199.420 183.088 156.145 1.00 86.84  ? 391 PHE A CE2 1 
ATOM   2718  C CZ  . PHE A  1  385 ? 199.710 183.125 157.480 1.00 88.05  ? 391 PHE A CZ  1 
ATOM   2719  N N   . ASN A  1  386 ? 205.430 185.154 153.109 1.00 102.36 ? 392 ASN A N   1 
ATOM   2720  C CA  . ASN A  1  386 ? 206.555 185.257 152.182 1.00 111.96 ? 392 ASN A CA  1 
ATOM   2721  C C   . ASN A  1  386 ? 207.605 186.204 152.779 1.00 116.22 ? 392 ASN A C   1 
ATOM   2722  O O   . ASN A  1  386 ? 207.895 187.270 152.226 1.00 121.19 ? 392 ASN A O   1 
ATOM   2723  C CB  . ASN A  1  386 ? 206.076 185.708 150.784 1.00 119.89 ? 392 ASN A CB  1 
ATOM   2724  C CG  . ASN A  1  386 ? 207.178 185.618 149.693 1.00 129.57 ? 392 ASN A CG  1 
ATOM   2725  O OD1 . ASN A  1  386 ? 207.714 184.515 149.470 1.00 131.04 ? 392 ASN A OD1 1 
ATOM   2726  N ND2 . ASN A  1  386 ? 207.503 186.744 149.032 1.00 140.88 ? 392 ASN A ND2 1 
ATOM   2727  N N   . SER A  1  387 ? 208.119 185.850 153.970 1.00 113.15 ? 393 SER A N   1 
ATOM   2728  C CA  . SER A  1  387 ? 209.073 186.652 154.732 1.00 121.87 ? 393 SER A CA  1 
ATOM   2729  C C   . SER A  1  387 ? 209.834 185.792 155.687 1.00 123.96 ? 393 SER A C   1 
ATOM   2730  O O   . SER A  1  387 ? 209.460 184.639 155.961 1.00 118.13 ? 393 SER A O   1 
ATOM   2731  C CB  . SER A  1  387 ? 208.384 187.757 155.513 1.00 124.18 ? 393 SER A CB  1 
ATOM   2732  O OG  . SER A  1  387 ? 207.583 187.239 156.528 1.00 119.93 ? 393 SER A OG  1 
ATOM   2733  N N   . THR A  1  388 ? 210.911 186.362 156.198 1.00 128.92 ? 394 THR A N   1 
ATOM   2734  C CA  . THR A  1  388 ? 211.705 185.687 157.180 1.00 130.36 ? 394 THR A CA  1 
ATOM   2735  C C   . THR A  1  388 ? 211.929 186.589 158.358 1.00 127.82 ? 394 THR A C   1 
ATOM   2736  O O   . THR A  1  388 ? 211.872 187.816 158.254 1.00 129.85 ? 394 THR A O   1 
ATOM   2737  C CB  . THR A  1  388 ? 213.071 185.294 156.610 1.00 131.32 ? 394 THR A CB  1 
ATOM   2738  O OG1 . THR A  1  388 ? 213.837 186.476 156.339 1.00 135.64 ? 394 THR A OG1 1 
ATOM   2739  C CG2 . THR A  1  388 ? 212.869 184.564 155.288 1.00 134.50 ? 394 THR A CG2 1 
ATOM   2740  N N   . TRP A  1  389 ? 212.251 185.959 159.456 1.00 126.91 ? 395 TRP A N   1 
ATOM   2741  C CA  . TRP A  1  389 ? 212.557 186.588 160.699 1.00 133.37 ? 395 TRP A CA  1 
ATOM   2742  C C   . TRP A  1  389 ? 213.948 186.180 161.073 1.00 144.34 ? 395 TRP A C   1 
ATOM   2743  O O   . TRP A  1  389 ? 214.382 185.068 160.771 1.00 136.69 ? 395 TRP A O   1 
ATOM   2744  C CB  . TRP A  1  389 ? 211.510 186.188 161.705 1.00 126.82 ? 395 TRP A CB  1 
ATOM   2745  C CG  . TRP A  1  389 ? 210.242 186.690 161.229 1.00 121.04 ? 395 TRP A CG  1 
ATOM   2746  C CD1 . TRP A  1  389 ? 209.378 186.051 160.413 1.00 120.76 ? 395 TRP A CD1 1 
ATOM   2747  C CD2 . TRP A  1  389 ? 209.689 187.977 161.468 1.00 120.44 ? 395 TRP A CD2 1 
ATOM   2748  N NE1 . TRP A  1  389 ? 208.325 186.859 160.130 1.00 119.76 ? 395 TRP A NE1 1 
ATOM   2749  C CE2 . TRP A  1  389 ? 208.505 188.045 160.760 1.00 118.78 ? 395 TRP A CE2 1 
ATOM   2750  C CE3 . TRP A  1  389 ? 210.105 189.071 162.204 1.00 124.84 ? 395 TRP A CE3 1 
ATOM   2751  C CZ2 . TRP A  1  389 ? 207.728 189.175 160.756 1.00 116.17 ? 395 TRP A CZ2 1 
ATOM   2752  C CZ3 . TRP A  1  389 ? 209.317 190.205 162.206 1.00 127.54 ? 395 TRP A CZ3 1 
ATOM   2753  C CH2 . TRP A  1  389 ? 208.158 190.253 161.495 1.00 116.71 ? 395 TRP A CH2 1 
ATOM   2754  N N   . ILE A  1  390 ? 214.640 187.052 161.758 1.00 146.54 ? 396 ILE A N   1 
ATOM   2755  C CA  . ILE A  1  390 ? 216.014 186.778 162.089 1.00 149.51 ? 396 ILE A CA  1 
ATOM   2756  C C   . ILE A  1  390 ? 216.209 186.433 163.529 1.00 147.78 ? 396 ILE A C   1 
ATOM   2757  O O   . ILE A  1  390 ? 215.267 186.496 164.322 1.00 150.26 ? 396 ILE A O   1 
ATOM   2758  C CB  . ILE A  1  390 ? 216.896 187.983 161.747 1.00 151.81 ? 396 ILE A CB  1 
ATOM   2759  C CG1 . ILE A  1  390 ? 216.451 189.218 162.594 1.00 156.71 ? 396 ILE A CG1 1 
ATOM   2760  C CG2 . ILE A  1  390 ? 216.785 188.244 160.252 1.00 151.41 ? 396 ILE A CG2 1 
ATOM   2761  C CD1 . ILE A  1  390 ? 217.412 190.375 162.562 1.00 159.91 ? 396 ILE A CD1 1 
ATOM   2762  N N   . SER A  1  391 ? 217.445 186.062 163.828 1.00 150.19 ? 397 SER A N   1 
ATOM   2763  C CA  . SER A  1  391 ? 217.909 185.677 165.143 1.00 157.45 ? 397 SER A CA  1 
ATOM   2764  C C   . SER A  1  391 ? 217.854 186.780 166.225 1.00 160.52 ? 397 SER A C   1 
ATOM   2765  O O   . SER A  1  391 ? 217.622 186.466 167.396 1.00 159.12 ? 397 SER A O   1 
ATOM   2766  C CB  . SER A  1  391 ? 219.344 185.207 164.958 1.00 159.83 ? 397 SER A CB  1 
ATOM   2767  O OG  . SER A  1  391 ? 220.145 186.249 164.471 1.00 157.72 ? 397 SER A OG  1 
ATOM   2768  N N   . ASN A  1  392 ? 217.963 188.075 165.827 1.00 160.98 ? 398 ASN A N   1 
ATOM   2769  C CA  . ASN A  1  392 ? 217.904 189.241 166.710 1.00 164.49 ? 398 ASN A CA  1 
ATOM   2770  C C   . ASN A  1  392 ? 216.481 189.802 166.661 1.00 163.93 ? 398 ASN A C   1 
ATOM   2771  O O   . ASN A  1  392 ? 215.614 189.479 167.489 1.00 167.17 ? 398 ASN A O   1 
ATOM   2772  C CB  . ASN A  1  392 ? 218.948 190.316 166.302 1.00 165.57 ? 398 ASN A CB  1 
ATOM   2773  C CG  . ASN A  1  392 ? 220.465 189.857 166.482 1.00 164.10 ? 398 ASN A CG  1 
ATOM   2774  O OD1 . ASN A  1  392 ? 220.816 189.270 167.520 1.00 164.87 ? 398 ASN A OD1 1 
ATOM   2775  N ND2 . ASN A  1  392 ? 221.333 190.133 165.477 1.00 163.35 ? 398 ASN A ND2 1 
ATOM   2776  N N   . ASN A  1  404 ? 200.036 205.019 154.052 1.00 203.02 ? 411 ASN A N   1 
ATOM   2777  C CA  . ASN A  1  404 ? 199.545 203.680 154.336 1.00 196.77 ? 411 ASN A CA  1 
ATOM   2778  C C   . ASN A  1  404 ? 200.029 202.752 153.213 1.00 181.33 ? 411 ASN A C   1 
ATOM   2779  O O   . ASN A  1  404 ? 200.308 203.220 152.101 1.00 185.32 ? 411 ASN A O   1 
ATOM   2780  C CB  . ASN A  1  404 ? 198.000 203.676 154.499 1.00 207.75 ? 411 ASN A CB  1 
ATOM   2781  C CG  . ASN A  1  404 ? 197.494 204.448 155.809 1.00 210.84 ? 411 ASN A CG  1 
ATOM   2782  O OD1 . ASN A  1  404 ? 198.027 204.203 156.910 1.00 217.24 ? 411 ASN A OD1 1 
ATOM   2783  N ND2 . ASN A  1  404 ? 196.500 205.360 155.670 1.00 214.29 ? 411 ASN A ND2 1 
ATOM   2784  N N   . ASP A  1  405 ? 200.162 201.438 153.520 1.00 171.80 ? 412 ASP A N   1 
ATOM   2785  C CA  . ASP A  1  405 ? 200.670 200.402 152.604 1.00 154.49 ? 412 ASP A CA  1 
ATOM   2786  C C   . ASP A  1  405 ? 199.921 199.089 152.873 1.00 138.64 ? 412 ASP A C   1 
ATOM   2787  O O   . ASP A  1  405 ? 199.965 198.571 153.997 1.00 126.74 ? 412 ASP A O   1 
ATOM   2788  C CB  . ASP A  1  405 ? 202.187 200.234 152.798 1.00 153.14 ? 412 ASP A CB  1 
ATOM   2789  C CG  . ASP A  1  405 ? 202.823 199.360 151.753 1.00 148.61 ? 412 ASP A CG  1 
ATOM   2790  O OD1 . ASP A  1  405 ? 202.110 198.923 150.895 1.00 147.01 ? 412 ASP A OD1 1 
ATOM   2791  O OD2 . ASP A  1  405 ? 204.024 199.116 151.804 1.00 149.38 ? 412 ASP A OD2 1 
ATOM   2792  N N   . SER A  1  406 ? 199.116 198.642 151.914 1.00 132.23 ? 413 SER A N   1 
ATOM   2793  C CA  . SER A  1  406 ? 198.302 197.439 152.071 1.00 119.24 ? 413 SER A CA  1 
ATOM   2794  C C   . SER A  1  406 ? 198.903 196.209 151.407 1.00 112.00 ? 413 SER A C   1 
ATOM   2795  O O   . SER A  1  406 ? 199.652 196.297 150.432 1.00 118.25 ? 413 SER A O   1 
ATOM   2796  C CB  . SER A  1  406 ? 196.922 197.679 151.466 1.00 113.19 ? 413 SER A CB  1 
ATOM   2797  O OG  . SER A  1  406 ? 197.028 197.952 150.072 1.00 111.85 ? 413 SER A OG  1 
ATOM   2798  N N   . ILE A  1  407 ? 198.485 195.049 151.872 1.00 105.23 ? 414 ILE A N   1 
ATOM   2799  C CA  . ILE A  1  407 ? 198.829 193.795 151.246 1.00 104.52 ? 414 ILE A CA  1 
ATOM   2800  C C   . ILE A  1  407 ? 197.608 193.317 150.516 1.00 100.85 ? 414 ILE A C   1 
ATOM   2801  O O   . ILE A  1  407 ? 196.573 193.110 151.145 1.00 101.78 ? 414 ILE A O   1 
ATOM   2802  C CB  . ILE A  1  407 ? 199.164 192.724 152.283 1.00 105.40 ? 414 ILE A CB  1 
ATOM   2803  C CG1 . ILE A  1  407 ? 200.333 193.164 153.136 1.00 111.32 ? 414 ILE A CG1 1 
ATOM   2804  C CG2 . ILE A  1  407 ? 199.433 191.357 151.565 1.00 100.93 ? 414 ILE A CG2 1 
ATOM   2805  C CD1 . ILE A  1  407 ? 200.533 192.296 154.379 1.00 109.51 ? 414 ILE A CD1 1 
ATOM   2806  N N   . THR A  1  408 ? 197.700 193.125 149.209 1.00 100.94 ? 415 THR A N   1 
ATOM   2807  C CA  . THR A  1  408 ? 196.519 192.681 148.484 1.00 98.63  ? 415 THR A CA  1 
ATOM   2808  C C   . THR A  1  408 ? 196.652 191.214 148.123 1.00 95.04  ? 415 THR A C   1 
ATOM   2809  O O   . THR A  1  408 ? 197.626 190.790 147.500 1.00 94.75  ? 415 THR A O   1 
ATOM   2810  C CB  . THR A  1  408 ? 196.282 193.500 147.202 1.00 104.47 ? 415 THR A CB  1 
ATOM   2811  O OG1 . THR A  1  408 ? 196.104 194.882 147.534 1.00 104.91 ? 415 THR A OG1 1 
ATOM   2812  C CG2 . THR A  1  408 ? 195.000 193.005 146.529 1.00 98.95  ? 415 THR A CG2 1 
ATOM   2813  N N   . LEU A  1  409 ? 195.658 190.452 148.511 1.00 89.71  ? 416 LEU A N   1 
ATOM   2814  C CA  . LEU A  1  409 ? 195.580 189.035 148.272 1.00 89.15  ? 416 LEU A CA  1 
ATOM   2815  C C   . LEU A  1  409 ? 194.547 188.793 147.182 1.00 88.12  ? 416 LEU A C   1 
ATOM   2816  O O   . LEU A  1  409 ? 193.419 189.248 147.337 1.00 88.66  ? 416 LEU A O   1 
ATOM   2817  C CB  . LEU A  1  409 ? 195.124 188.370 149.559 1.00 88.80  ? 416 LEU A CB  1 
ATOM   2818  C CG  . LEU A  1  409 ? 195.958 188.733 150.813 1.00 93.72  ? 416 LEU A CG  1 
ATOM   2819  C CD1 . LEU A  1  409 ? 195.325 188.073 152.015 1.00 92.15  ? 416 LEU A CD1 1 
ATOM   2820  C CD2 . LEU A  1  409 ? 197.437 188.301 150.646 1.00 92.74  ? 416 LEU A CD2 1 
ATOM   2821  N N   . PRO A  1  410 ? 194.879 188.201 146.033 1.00 85.85  ? 417 PRO A N   1 
ATOM   2822  C CA  . PRO A  1  410 ? 193.928 187.916 144.979 1.00 85.05  ? 417 PRO A CA  1 
ATOM   2823  C C   . PRO A  1  410 ? 193.085 186.767 145.500 1.00 79.24  ? 417 PRO A C   1 
ATOM   2824  O O   . PRO A  1  410 ? 193.643 185.952 146.246 1.00 78.02  ? 417 PRO A O   1 
ATOM   2825  C CB  . PRO A  1  410 ? 194.825 187.531 143.807 1.00 85.38  ? 417 PRO A CB  1 
ATOM   2826  C CG  . PRO A  1  410 ? 196.066 186.967 144.457 1.00 85.64  ? 417 PRO A CG  1 
ATOM   2827  C CD  . PRO A  1  410 ? 196.234 187.740 145.775 1.00 85.15  ? 417 PRO A CD  1 
ATOM   2828  N N   . CYS A  1  411 ? 191.802 186.683 145.086 1.00 79.37  ? 418 CYS A N   1 
ATOM   2829  C CA  . CYS A  1  411 ? 190.859 185.627 145.477 1.00 77.42  ? 418 CYS A CA  1 
ATOM   2830  C C   . CYS A  1  411 ? 190.117 184.972 144.309 1.00 76.66  ? 418 CYS A C   1 
ATOM   2831  O O   . CYS A  1  411 ? 189.859 185.566 143.253 1.00 76.21  ? 418 CYS A O   1 
ATOM   2832  C CB  . CYS A  1  411 ? 189.798 186.204 146.470 1.00 77.06  ? 418 CYS A CB  1 
ATOM   2833  S SG  . CYS A  1  411 ? 190.485 187.002 147.983 1.00 111.50 ? 418 CYS A SG  1 
ATOM   2834  N N   . ARG A  1  412 ? 189.728 183.731 144.517 1.00 76.85  ? 419 ARG A N   1 
ATOM   2835  C CA  . ARG A  1  412 ? 188.871 183.051 143.575 1.00 70.13  ? 419 ARG A CA  1 
ATOM   2836  C C   . ARG A  1  412 ? 187.486 182.890 144.151 1.00 66.82  ? 419 ARG A C   1 
ATOM   2837  O O   . ARG A  1  412 ? 187.285 182.904 145.369 1.00 72.54  ? 419 ARG A O   1 
ATOM   2838  C CB  . ARG A  1  412 ? 189.429 181.711 143.170 1.00 69.82  ? 419 ARG A CB  1 
ATOM   2839  C CG  . ARG A  1  412 ? 190.685 181.792 142.368 1.00 73.70  ? 419 ARG A CG  1 
ATOM   2840  C CD  . ARG A  1  412 ? 191.167 180.457 141.962 1.00 80.28  ? 419 ARG A CD  1 
ATOM   2841  N NE  . ARG A  1  412 ? 192.341 180.558 141.129 1.00 84.69  ? 419 ARG A NE  1 
ATOM   2842  C CZ  . ARG A  1  412 ? 192.304 180.765 139.789 1.00 107.10 ? 419 ARG A CZ  1 
ATOM   2843  N NH1 . ARG A  1  412 ? 191.142 180.903 139.173 1.00 108.87 ? 419 ARG A NH1 1 
ATOM   2844  N NH2 . ARG A  1  412 ? 193.431 180.833 139.103 1.00 111.27 ? 419 ARG A NH2 1 
ATOM   2845  N N   . ILE A  1  413 ? 186.522 182.786 143.263 1.00 60.51  ? 420 ILE A N   1 
ATOM   2846  C CA  . ILE A  1  413 ? 185.136 182.613 143.634 1.00 61.10  ? 420 ILE A CA  1 
ATOM   2847  C C   . ILE A  1  413 ? 184.617 181.270 143.185 1.00 68.14  ? 420 ILE A C   1 
ATOM   2848  O O   . ILE A  1  413 ? 184.851 180.878 142.047 1.00 75.51  ? 420 ILE A O   1 
ATOM   2849  C CB  . ILE A  1  413 ? 184.310 183.747 143.022 1.00 64.60  ? 420 ILE A CB  1 
ATOM   2850  C CG1 . ILE A  1  413 ? 184.866 185.141 143.503 1.00 70.00  ? 420 ILE A CG1 1 
ATOM   2851  C CG2 . ILE A  1  413 ? 182.849 183.575 143.327 1.00 72.29  ? 420 ILE A CG2 1 
ATOM   2852  C CD1 . ILE A  1  413 ? 184.821 185.421 145.033 1.00 79.82  ? 420 ILE A CD1 1 
ATOM   2853  N N   . LYS A  1  414 ? 183.947 180.539 144.077 1.00 69.50  ? 421 LYS A N   1 
ATOM   2854  C CA  . LYS A  1  414 ? 183.386 179.231 143.697 1.00 70.78  ? 421 LYS A CA  1 
ATOM   2855  C C   . LYS A  1  414 ? 181.910 179.190 144.078 1.00 65.55  ? 421 LYS A C   1 
ATOM   2856  O O   . LYS A  1  414 ? 181.530 179.739 145.107 1.00 71.99  ? 421 LYS A O   1 
ATOM   2857  C CB  . LYS A  1  414 ? 184.173 178.103 144.374 1.00 70.83  ? 421 LYS A CB  1 
ATOM   2858  C CG  . LYS A  1  414 ? 183.786 176.697 143.994 1.00 73.07  ? 421 LYS A CG  1 
ATOM   2859  C CD  . LYS A  1  414 ? 184.573 175.615 144.798 1.00 77.51  ? 421 LYS A CD  1 
ATOM   2860  C CE  . LYS A  1  414 ? 186.000 175.433 144.316 1.00 85.48  ? 421 LYS A CE  1 
ATOM   2861  N NZ  . LYS A  1  414 ? 186.659 174.201 144.919 1.00 89.47  ? 421 LYS A NZ  1 
ATOM   2862  N N   . GLN A  1  415 ? 181.065 178.577 143.246 1.00 62.80  ? 422 GLN A N   1 
ATOM   2863  C CA  . GLN A  1  415 ? 179.634 178.497 143.544 1.00 66.92  ? 422 GLN A CA  1 
ATOM   2864  C C   . GLN A  1  415 ? 179.203 177.105 143.959 1.00 67.90  ? 422 GLN A C   1 
ATOM   2865  O O   . GLN A  1  415 ? 178.265 176.952 144.735 1.00 76.90  ? 422 GLN A O   1 
ATOM   2866  C CB  . GLN A  1  415 ? 178.817 178.951 142.340 1.00 71.27  ? 422 GLN A CB  1 
ATOM   2867  C CG  . GLN A  1  415 ? 179.156 180.346 141.918 1.00 73.83  ? 422 GLN A CG  1 
ATOM   2868  C CD  . GLN A  1  415 ? 178.836 181.325 142.967 1.00 76.85  ? 422 GLN A CD  1 
ATOM   2869  O OE1 . GLN A  1  415 ? 177.674 181.564 143.271 1.00 75.67  ? 422 GLN A OE1 1 
ATOM   2870  N NE2 . GLN A  1  415 ? 179.873 181.873 143.563 1.00 79.81  ? 422 GLN A NE2 1 
ATOM   2871  N N   . ILE A  1  416 ? 179.888 176.089 143.470 1.00 67.62  ? 423 ILE A N   1 
ATOM   2872  C CA  . ILE A  1  416 ? 179.515 174.744 143.873 1.00 65.71  ? 423 ILE A CA  1 
ATOM   2873  C C   . ILE A  1  416 ? 180.507 174.278 144.911 1.00 66.06  ? 423 ILE A C   1 
ATOM   2874  O O   . ILE A  1  416 ? 181.704 174.232 144.671 1.00 70.07  ? 423 ILE A O   1 
ATOM   2875  C CB  . ILE A  1  416 ? 179.437 173.786 142.692 1.00 73.93  ? 423 ILE A CB  1 
ATOM   2876  C CG1 . ILE A  1  416 ? 178.380 174.306 141.709 1.00 76.17  ? 423 ILE A CG1 1 
ATOM   2877  C CG2 . ILE A  1  416 ? 179.057 172.385 143.202 1.00 74.76  ? 423 ILE A CG2 1 
ATOM   2878  C CD1 . ILE A  1  416 ? 178.351 173.604 140.368 1.00 93.59  ? 423 ILE A CD1 1 
ATOM   2879  N N   . ILE A  1  417 ? 179.995 173.960 146.077 1.00 66.51  ? 424 ILE A N   1 
ATOM   2880  C CA  . ILE A  1  417 ? 180.794 173.626 147.242 1.00 70.16  ? 424 ILE A CA  1 
ATOM   2881  C C   . ILE A  1  417 ? 180.378 172.295 147.852 1.00 76.02  ? 424 ILE A C   1 
ATOM   2882  O O   . ILE A  1  417 ? 179.288 171.802 147.582 1.00 76.91  ? 424 ILE A O   1 
ATOM   2883  C CB  . ILE A  1  417 ? 180.610 174.730 148.292 1.00 69.16  ? 424 ILE A CB  1 
ATOM   2884  C CG1 . ILE A  1  417 ? 179.109 174.738 148.725 1.00 76.64  ? 424 ILE A CG1 1 
ATOM   2885  C CG2 . ILE A  1  417 ? 181.045 176.106 147.695 1.00 72.77  ? 424 ILE A CG2 1 
ATOM   2886  C CD1 . ILE A  1  417 ? 178.770 175.607 149.849 1.00 77.49  ? 424 ILE A CD1 1 
ATOM   2887  N N   . ASN A  1  418 ? 181.220 171.714 148.703 1.00 74.08  ? 425 ASN A N   1 
ATOM   2888  C CA  . ASN A  1  418 ? 180.830 170.490 149.400 1.00 78.60  ? 425 ASN A CA  1 
ATOM   2889  C C   . ASN A  1  418 ? 180.761 170.661 150.916 1.00 81.02  ? 425 ASN A C   1 
ATOM   2890  O O   . ASN A  1  418 ? 180.742 169.673 151.653 1.00 84.30  ? 425 ASN A O   1 
ATOM   2891  C CB  . ASN A  1  418 ? 181.798 169.398 149.068 1.00 79.94  ? 425 ASN A CB  1 
ATOM   2892  C CG  . ASN A  1  418 ? 183.144 169.770 149.535 1.00 84.98  ? 425 ASN A CG  1 
ATOM   2893  O OD1 . ASN A  1  418 ? 183.461 170.972 149.620 1.00 78.08  ? 425 ASN A OD1 1 
ATOM   2894  N ND2 . ASN A  1  418 ? 183.946 168.800 149.852 1.00 92.39  ? 425 ASN A ND2 1 
ATOM   2895  N N   . MET A  1  419 ? 180.699 171.911 151.364 1.00 81.65  ? 426 MET A N   1 
ATOM   2896  C CA  . MET A  1  419 ? 180.596 172.322 152.772 1.00 85.33  ? 426 MET A CA  1 
ATOM   2897  C C   . MET A  1  419 ? 181.693 171.933 153.728 1.00 83.71  ? 426 MET A C   1 
ATOM   2898  O O   . MET A  1  419 ? 182.333 172.802 154.322 1.00 85.15  ? 426 MET A O   1 
ATOM   2899  C CB  . MET A  1  419 ? 179.292 171.875 153.404 1.00 88.51  ? 426 MET A CB  1 
ATOM   2900  C CG  . MET A  1  419 ? 178.097 172.638 153.006 1.00 95.37  ? 426 MET A CG  1 
ATOM   2901  S SD  . MET A  1  419 ? 178.272 174.400 153.395 1.00 100.02 ? 426 MET A SD  1 
ATOM   2902  C CE  . MET A  1  419 ? 178.581 174.392 155.153 1.00 91.87  ? 426 MET A CE  1 
ATOM   2903  N N   . TRP A  1  420 ? 181.864 170.646 153.931 1.00 84.57  ? 427 TRP A N   1 
ATOM   2904  C CA  . TRP A  1  420 ? 182.799 170.205 154.928 1.00 90.93  ? 427 TRP A CA  1 
ATOM   2905  C C   . TRP A  1  420 ? 183.905 169.429 154.237 1.00 93.85  ? 427 TRP A C   1 
ATOM   2906  O O   . TRP A  1  420 ? 184.631 169.994 153.421 1.00 91.44  ? 427 TRP A O   1 
ATOM   2907  C CB  . TRP A  1  420 ? 182.055 169.330 155.932 1.00 87.22  ? 427 TRP A CB  1 
ATOM   2908  C CG  . TRP A  1  420 ? 180.815 169.970 156.447 1.00 83.56  ? 427 TRP A CG  1 
ATOM   2909  C CD1 . TRP A  1  420 ? 179.569 169.482 156.250 1.00 87.17  ? 427 TRP A CD1 1 
ATOM   2910  C CD2 . TRP A  1  420 ? 180.641 171.206 157.147 1.00 82.74  ? 427 TRP A CD2 1 
ATOM   2911  N NE1 . TRP A  1  420 ? 178.648 170.302 156.804 1.00 88.10  ? 427 TRP A NE1 1 
ATOM   2912  C CE2 . TRP A  1  420 ? 179.276 171.359 157.354 1.00 84.37  ? 427 TRP A CE2 1 
ATOM   2913  C CE3 . TRP A  1  420 ? 181.502 172.180 157.596 1.00 83.28  ? 427 TRP A CE3 1 
ATOM   2914  C CZ2 . TRP A  1  420 ? 178.762 172.434 157.998 1.00 85.26  ? 427 TRP A CZ2 1 
ATOM   2915  C CZ3 . TRP A  1  420 ? 180.981 173.272 158.234 1.00 81.50  ? 427 TRP A CZ3 1 
ATOM   2916  C CH2 . TRP A  1  420 ? 179.648 173.394 158.430 1.00 82.80  ? 427 TRP A CH2 1 
ATOM   2917  N N   . GLN A  1  421 ? 184.037 168.140 154.564 1.00 91.36  ? 428 GLN A N   1 
ATOM   2918  C CA  . GLN A  1  421 ? 185.001 167.246 153.932 1.00 92.99  ? 428 GLN A CA  1 
ATOM   2919  C C   . GLN A  1  421 ? 184.313 165.984 153.461 1.00 93.76  ? 428 GLN A C   1 
ATOM   2920  O O   . GLN A  1  421 ? 184.961 165.002 153.106 1.00 97.66  ? 428 GLN A O   1 
ATOM   2921  C CB  . GLN A  1  421 ? 186.150 166.923 154.888 1.00 98.48  ? 428 GLN A CB  1 
ATOM   2922  C CG  . GLN A  1  421 ? 187.010 168.119 155.218 1.00 104.62 ? 428 GLN A CG  1 
ATOM   2923  C CD  . GLN A  1  421 ? 187.871 168.551 154.032 1.00 104.60 ? 428 GLN A CD  1 
ATOM   2924  O OE1 . GLN A  1  421 ? 188.922 167.953 153.775 1.00 108.77 ? 428 GLN A OE1 1 
ATOM   2925  N NE2 . GLN A  1  421 ? 187.419 169.532 153.279 1.00 96.10  ? 428 GLN A NE2 1 
ATOM   2926  N N   . ARG A  1  422 ? 182.991 165.998 153.497 1.00 91.86  ? 429 ARG A N   1 
ATOM   2927  C CA  . ARG A  1  422 ? 182.223 164.855 153.071 1.00 96.43  ? 429 ARG A CA  1 
ATOM   2928  C C   . ARG A  1  422 ? 181.948 165.040 151.607 1.00 96.17  ? 429 ARG A C   1 
ATOM   2929  O O   . ARG A  1  422 ? 181.789 166.168 151.153 1.00 93.10  ? 429 ARG A O   1 
ATOM   2930  C CB  . ARG A  1  422 ? 180.932 164.733 153.858 1.00 93.18  ? 429 ARG A CB  1 
ATOM   2931  C CG  . ARG A  1  422 ? 179.947 165.841 153.641 1.00 89.39  ? 429 ARG A CG  1 
ATOM   2932  C CD  . ARG A  1  422 ? 178.759 165.686 154.477 1.00 88.49  ? 429 ARG A CD  1 
ATOM   2933  N NE  . ARG A  1  422 ? 177.852 166.754 154.229 1.00 88.16  ? 429 ARG A NE  1 
ATOM   2934  C CZ  . ARG A  1  422 ? 176.661 166.941 154.820 1.00 88.67  ? 429 ARG A CZ  1 
ATOM   2935  N NH1 . ARG A  1  422 ? 176.187 166.106 155.731 1.00 88.43  ? 429 ARG A NH1 1 
ATOM   2936  N NH2 . ARG A  1  422 ? 175.954 167.986 154.469 1.00 85.29  ? 429 ARG A NH2 1 
ATOM   2937  N N   . ILE A  1  423 ? 181.855 163.947 150.871 1.00 95.64  ? 430 ILE A N   1 
ATOM   2938  C CA  . ILE A  1  423 ? 181.570 164.052 149.450 1.00 95.39  ? 430 ILE A CA  1 
ATOM   2939  C C   . ILE A  1  423 ? 180.281 163.362 149.052 1.00 93.80  ? 430 ILE A C   1 
ATOM   2940  O O   . ILE A  1  423 ? 180.073 163.070 147.879 1.00 90.70  ? 430 ILE A O   1 
ATOM   2941  C CB  . ILE A  1  423 ? 182.747 163.515 148.631 1.00 98.34  ? 430 ILE A CB  1 
ATOM   2942  C CG1 . ILE A  1  423 ? 183.004 162.032 148.976 1.00 97.92  ? 430 ILE A CG1 1 
ATOM   2943  C CG2 . ILE A  1  423 ? 183.977 164.385 148.934 1.00 94.77  ? 430 ILE A CG2 1 
ATOM   2944  C CD1 . ILE A  1  423 ? 183.965 161.332 148.044 1.00 88.35  ? 430 ILE A CD1 1 
ATOM   2945  N N   . GLY A  1  424 ? 179.436 163.079 150.040 1.00 93.19  ? 431 GLY A N   1 
ATOM   2946  C CA  . GLY A  1  424 ? 178.152 162.422 149.817 1.00 90.43  ? 431 GLY A CA  1 
ATOM   2947  C C   . GLY A  1  424 ? 177.018 163.421 149.619 1.00 86.85  ? 431 GLY A C   1 
ATOM   2948  O O   . GLY A  1  424 ? 175.851 163.026 149.509 1.00 85.34  ? 431 GLY A O   1 
ATOM   2949  N N   . GLN A  1  425 ? 177.369 164.703 149.649 1.00 87.40  ? 432 GLN A N   1 
ATOM   2950  C CA  . GLN A  1  425 ? 176.479 165.850 149.499 1.00 80.87  ? 432 GLN A CA  1 
ATOM   2951  C C   . GLN A  1  425 ? 177.149 166.936 148.695 1.00 77.66  ? 432 GLN A C   1 
ATOM   2952  O O   . GLN A  1  425 ? 178.354 167.151 148.807 1.00 79.85  ? 432 GLN A O   1 
ATOM   2953  C CB  . GLN A  1  425 ? 176.070 166.429 150.854 1.00 84.95  ? 432 GLN A CB  1 
ATOM   2954  C CG  . GLN A  1  425 ? 175.212 165.528 151.690 1.00 86.12  ? 432 GLN A CG  1 
ATOM   2955  C CD  . GLN A  1  425 ? 173.824 165.456 151.155 1.00 90.66  ? 432 GLN A CD  1 
ATOM   2956  O OE1 . GLN A  1  425 ? 173.011 166.345 151.408 1.00 87.29  ? 432 GLN A OE1 1 
ATOM   2957  N NE2 . GLN A  1  425 ? 173.543 164.425 150.395 1.00 87.63  ? 432 GLN A NE2 1 
ATOM   2958  N N   . ALA A  1  426 ? 176.364 167.720 147.992 1.00 74.17  ? 433 ALA A N   1 
ATOM   2959  C CA  . ALA A  1  426 ? 176.919 168.873 147.313 1.00 70.80  ? 433 ALA A CA  1 
ATOM   2960  C C   . ALA A  1  426 ? 175.933 170.017 147.391 1.00 71.82  ? 433 ALA A C   1 
ATOM   2961  O O   . ALA A  1  426 ? 174.716 169.815 147.389 1.00 74.83  ? 433 ALA A O   1 
ATOM   2962  C CB  . ALA A  1  426 ? 177.248 168.524 145.869 1.00 73.69  ? 433 ALA A CB  1 
ATOM   2963  N N   . MET A  1  427 ? 176.453 171.224 147.450 1.00 72.22  ? 434 MET A N   1 
ATOM   2964  C CA  . MET A  1  427 ? 175.609 172.392 147.487 1.00 71.42  ? 434 MET A CA  1 
ATOM   2965  C C   . MET A  1  427 ? 175.978 173.429 146.482 1.00 76.55  ? 434 MET A C   1 
ATOM   2966  O O   . MET A  1  427 ? 177.125 173.570 146.066 1.00 79.27  ? 434 MET A O   1 
ATOM   2967  C CB  . MET A  1  427 ? 175.615 173.083 148.838 1.00 70.65  ? 434 MET A CB  1 
ATOM   2968  C CG  . MET A  1  427 ? 175.078 172.306 149.973 1.00 85.37  ? 434 MET A CG  1 
ATOM   2969  S SD  . MET A  1  427 ? 174.981 173.295 151.475 1.00 91.88  ? 434 MET A SD  1 
ATOM   2970  C CE  . MET A  1  427 ? 173.516 174.281 151.110 1.00 86.24  ? 434 MET A CE  1 
ATOM   2971  N N   . TYR A  1  428 ? 174.987 174.155 146.069 1.00 73.05  ? 435 TYR A N   1 
ATOM   2972  C CA  . TYR A  1  428 ? 175.243 175.277 145.196 1.00 75.76  ? 435 TYR A CA  1 
ATOM   2973  C C   . TYR A  1  428 ? 175.223 176.518 146.045 1.00 70.54  ? 435 TYR A C   1 
ATOM   2974  O O   . TYR A  1  428 ? 174.980 176.442 147.247 1.00 69.54  ? 435 TYR A O   1 
ATOM   2975  C CB  . TYR A  1  428 ? 174.241 175.258 144.046 1.00 70.12  ? 435 TYR A CB  1 
ATOM   2976  C CG  . TYR A  1  428 ? 174.145 176.449 143.191 1.00 67.00  ? 435 TYR A CG  1 
ATOM   2977  C CD1 . TYR A  1  428 ? 175.158 176.800 142.330 1.00 69.12  ? 435 TYR A CD1 1 
ATOM   2978  C CD2 . TYR A  1  428 ? 172.979 177.173 143.224 1.00 70.67  ? 435 TYR A CD2 1 
ATOM   2979  C CE1 . TYR A  1  428 ? 174.991 177.899 141.516 1.00 75.52  ? 435 TYR A CE1 1 
ATOM   2980  C CE2 . TYR A  1  428 ? 172.809 178.247 142.426 1.00 76.97  ? 435 TYR A CE2 1 
ATOM   2981  C CZ  . TYR A  1  428 ? 173.795 178.626 141.570 1.00 78.81  ? 435 TYR A CZ  1 
ATOM   2982  O OH  . TYR A  1  428 ? 173.596 179.720 140.738 1.00 79.95  ? 435 TYR A OH  1 
ATOM   2983  N N   . ALA A  1  429 ? 175.452 177.653 145.450 1.00 67.04  ? 436 ALA A N   1 
ATOM   2984  C CA  . ALA A  1  429 ? 175.407 178.878 146.183 1.00 64.04  ? 436 ALA A CA  1 
ATOM   2985  C C   . ALA A  1  429 ? 174.630 179.847 145.357 1.00 61.83  ? 436 ALA A C   1 
ATOM   2986  O O   . ALA A  1  429 ? 174.812 179.892 144.148 1.00 67.87  ? 436 ALA A O   1 
ATOM   2987  C CB  . ALA A  1  429 ? 176.810 179.380 146.440 1.00 64.68  ? 436 ALA A CB  1 
ATOM   2988  N N   . PRO A  1  430 ? 173.818 180.694 145.956 1.00 63.04  ? 437 PRO A N   1 
ATOM   2989  C CA  . PRO A  1  430 ? 173.018 181.609 145.236 1.00 60.45  ? 437 PRO A CA  1 
ATOM   2990  C C   . PRO A  1  430 ? 173.931 182.653 144.713 1.00 60.78  ? 437 PRO A C   1 
ATOM   2991  O O   . PRO A  1  430 ? 174.979 182.887 145.304 1.00 63.59  ? 437 PRO A O   1 
ATOM   2992  C CB  . PRO A  1  430 ? 172.116 182.194 146.307 1.00 61.08  ? 437 PRO A CB  1 
ATOM   2993  C CG  . PRO A  1  430 ? 172.956 182.114 147.559 1.00 66.37  ? 437 PRO A CG  1 
ATOM   2994  C CD  . PRO A  1  430 ? 173.799 180.864 147.405 1.00 62.11  ? 437 PRO A CD  1 
ATOM   2995  N N   . PRO A  1  431 ? 173.557 183.331 143.669 1.00 64.71  ? 438 PRO A N   1 
ATOM   2996  C CA  . PRO A  1  431 ? 174.228 184.477 143.184 1.00 70.96  ? 438 PRO A CA  1 
ATOM   2997  C C   . PRO A  1  431 ? 173.860 185.571 144.144 1.00 69.05  ? 438 PRO A C   1 
ATOM   2998  O O   . PRO A  1  431 ? 172.793 185.524 144.752 1.00 69.35  ? 438 PRO A O   1 
ATOM   2999  C CB  . PRO A  1  431 ? 173.603 184.676 141.835 1.00 86.78  ? 438 PRO A CB  1 
ATOM   3000  C CG  . PRO A  1  431 ? 172.210 184.153 142.045 1.00 85.84  ? 438 PRO A CG  1 
ATOM   3001  C CD  . PRO A  1  431 ? 172.368 182.970 142.944 1.00 73.48  ? 438 PRO A CD  1 
ATOM   3002  N N   . ILE A  1  432 ? 174.681 186.576 144.230 1.00 75.59  ? 439 ILE A N   1 
ATOM   3003  C CA  . ILE A  1  432 ? 174.368 187.735 145.032 1.00 81.52  ? 439 ILE A CA  1 
ATOM   3004  C C   . ILE A  1  432 ? 174.300 188.958 144.163 1.00 92.07  ? 439 ILE A C   1 
ATOM   3005  O O   . ILE A  1  432 ? 175.234 189.242 143.417 1.00 97.94  ? 439 ILE A O   1 
ATOM   3006  C CB  . ILE A  1  432 ? 175.414 187.906 146.124 1.00 88.07  ? 439 ILE A CB  1 
ATOM   3007  C CG1 . ILE A  1  432 ? 175.384 186.655 147.037 1.00 83.73  ? 439 ILE A CG1 1 
ATOM   3008  C CG2 . ILE A  1  432 ? 175.169 189.208 146.899 1.00 86.92  ? 439 ILE A CG2 1 
ATOM   3009  C CD1 . ILE A  1  432 ? 176.545 186.532 147.951 1.00 80.91  ? 439 ILE A CD1 1 
ATOM   3010  N N   . GLN A  1  433 ? 173.210 189.694 144.251 1.00 93.14  ? 440 GLN A N   1 
ATOM   3011  C CA  . GLN A  1  433 ? 173.103 190.888 143.442 1.00 101.61 ? 440 GLN A CA  1 
ATOM   3012  C C   . GLN A  1  433 ? 173.871 192.038 144.060 1.00 100.67 ? 440 GLN A C   1 
ATOM   3013  O O   . GLN A  1  433 ? 173.789 192.271 145.266 1.00 95.62  ? 440 GLN A O   1 
ATOM   3014  C CB  . GLN A  1  433 ? 171.645 191.255 143.219 1.00 106.19 ? 440 GLN A CB  1 
ATOM   3015  C CG  . GLN A  1  433 ? 171.467 192.391 142.277 1.00 111.43 ? 440 GLN A CG  1 
ATOM   3016  C CD  . GLN A  1  433 ? 170.098 192.501 141.798 1.00 113.52 ? 440 GLN A CD  1 
ATOM   3017  O OE1 . GLN A  1  433 ? 169.705 191.725 140.905 1.00 110.25 ? 440 GLN A OE1 1 
ATOM   3018  N NE2 . GLN A  1  433 ? 169.332 193.433 142.354 1.00 130.36 ? 440 GLN A NE2 1 
ATOM   3019  N N   . GLY A  1  434 ? 174.589 192.778 143.221 1.00 108.90 ? 441 GLY A N   1 
ATOM   3020  C CA  . GLY A  1  434 ? 175.361 193.933 143.644 1.00 112.68 ? 441 GLY A CA  1 
ATOM   3021  C C   . GLY A  1  434 ? 176.807 193.594 143.999 1.00 112.49 ? 441 GLY A C   1 
ATOM   3022  O O   . GLY A  1  434 ? 177.279 192.475 143.784 1.00 109.94 ? 441 GLY A O   1 
ATOM   3023  N N   . VAL A  1  435 ? 177.517 194.598 144.499 1.00 109.65 ? 442 VAL A N   1 
ATOM   3024  C CA  . VAL A  1  435 ? 178.927 194.487 144.853 1.00 106.60 ? 442 VAL A CA  1 
ATOM   3025  C C   . VAL A  1  435 ? 179.072 194.080 146.312 1.00 99.42  ? 442 VAL A C   1 
ATOM   3026  O O   . VAL A  1  435 ? 178.358 194.602 147.167 1.00 99.66  ? 442 VAL A O   1 
ATOM   3027  C CB  . VAL A  1  435 ? 179.658 195.811 144.591 1.00 109.41 ? 442 VAL A CB  1 
ATOM   3028  C CG1 . VAL A  1  435 ? 181.109 195.710 145.048 1.00 104.58 ? 442 VAL A CG1 1 
ATOM   3029  C CG2 . VAL A  1  435 ? 179.593 196.112 143.114 1.00 113.40 ? 442 VAL A CG2 1 
ATOM   3030  N N   . ILE A  1  436 ? 179.970 193.140 146.594 1.00 98.20  ? 443 ILE A N   1 
ATOM   3031  C CA  . ILE A  1  436 ? 180.156 192.697 147.967 1.00 91.69  ? 443 ILE A CA  1 
ATOM   3032  C C   . ILE A  1  436 ? 181.382 193.301 148.612 1.00 90.04  ? 443 ILE A C   1 
ATOM   3033  O O   . ILE A  1  436 ? 182.498 193.173 148.098 1.00 90.27  ? 443 ILE A O   1 
ATOM   3034  C CB  . ILE A  1  436 ? 180.302 191.171 148.051 1.00 89.94  ? 443 ILE A CB  1 
ATOM   3035  C CG1 . ILE A  1  436 ? 179.047 190.515 147.490 1.00 91.70  ? 443 ILE A CG1 1 
ATOM   3036  C CG2 . ILE A  1  436 ? 180.583 190.723 149.527 1.00 84.62  ? 443 ILE A CG2 1 
ATOM   3037  C CD1 . ILE A  1  436 ? 179.178 189.029 147.294 1.00 91.47  ? 443 ILE A CD1 1 
ATOM   3038  N N   . ARG A  1  437 ? 181.173 193.925 149.763 1.00 88.27  ? 444 ARG A N   1 
ATOM   3039  C CA  . ARG A  1  437 ? 182.253 194.491 150.554 1.00 86.99  ? 444 ARG A CA  1 
ATOM   3040  C C   . ARG A  1  437 ? 182.113 193.918 151.964 1.00 83.46  ? 444 ARG A C   1 
ATOM   3041  O O   . ARG A  1  437 ? 181.044 194.059 152.564 1.00 84.90  ? 444 ARG A O   1 
ATOM   3042  C CB  . ARG A  1  437 ? 182.163 196.010 150.630 1.00 95.78  ? 444 ARG A CB  1 
ATOM   3043  C CG  . ARG A  1  437 ? 182.261 196.772 149.308 1.00 102.60 ? 444 ARG A CG  1 
ATOM   3044  C CD  . ARG A  1  437 ? 183.599 196.628 148.677 1.00 106.04 ? 444 ARG A CD  1 
ATOM   3045  N NE  . ARG A  1  437 ? 184.684 197.082 149.548 1.00 107.04 ? 444 ARG A NE  1 
ATOM   3046  C CZ  . ARG A  1  437 ? 185.130 198.351 149.658 1.00 116.08 ? 444 ARG A CZ  1 
ATOM   3047  N NH1 . ARG A  1  437 ? 184.598 199.320 148.943 1.00 114.69 ? 444 ARG A NH1 1 
ATOM   3048  N NH2 . ARG A  1  437 ? 186.110 198.618 150.498 1.00 118.88 ? 444 ARG A NH2 1 
ATOM   3049  N N   . CYS A  1  438 ? 183.187 193.290 152.485 1.00 82.99  ? 445 CYS A N   1 
ATOM   3050  C CA  . CYS A  1  438 ? 183.245 192.621 153.781 1.00 80.44  ? 445 CYS A CA  1 
ATOM   3051  C C   . CYS A  1  438 ? 184.417 193.065 154.626 1.00 83.22  ? 445 CYS A C   1 
ATOM   3052  O O   . CYS A  1  438 ? 185.558 193.169 154.167 1.00 84.83  ? 445 CYS A O   1 
ATOM   3053  C CB  . CYS A  1  438 ? 183.352 191.094 153.567 1.00 78.23  ? 445 CYS A CB  1 
ATOM   3054  S SG  . CYS A  1  438 ? 181.936 190.372 152.790 1.00 83.72  ? 445 CYS A SG  1 
ATOM   3055  N N   . VAL A  1  439 ? 184.138 193.276 155.913 1.00 85.24  ? 446 VAL A N   1 
ATOM   3056  C CA  . VAL A  1  439 ? 185.216 193.675 156.864 1.00 84.90  ? 446 VAL A CA  1 
ATOM   3057  C C   . VAL A  1  439 ? 185.236 192.674 158.027 1.00 85.06  ? 446 VAL A C   1 
ATOM   3058  O O   . VAL A  1  439 ? 184.193 192.536 158.688 1.00 84.64  ? 446 VAL A O   1 
ATOM   3059  C CB  . VAL A  1  439 ? 184.980 195.108 157.373 1.00 85.81  ? 446 VAL A CB  1 
ATOM   3060  C CG1 . VAL A  1  439 ? 185.912 195.458 158.522 1.00 86.20  ? 446 VAL A CG1 1 
ATOM   3061  C CG2 . VAL A  1  439 ? 185.099 196.134 156.258 1.00 88.66  ? 446 VAL A CG2 1 
ATOM   3062  N N   . SER A  1  440 ? 186.365 191.995 158.258 1.00 80.92  ? 447 SER A N   1 
ATOM   3063  C CA  . SER A  1  440 ? 186.484 191.056 159.401 1.00 78.27  ? 447 SER A CA  1 
ATOM   3064  C C   . SER A  1  440 ? 187.798 191.293 160.151 1.00 75.78  ? 447 SER A C   1 
ATOM   3065  O O   . SER A  1  440 ? 188.631 192.080 159.670 1.00 77.21  ? 447 SER A O   1 
ATOM   3066  C CB  . SER A  1  440 ? 186.348 189.629 158.947 1.00 79.25  ? 447 SER A CB  1 
ATOM   3067  O OG  . SER A  1  440 ? 187.065 189.413 157.743 1.00 81.22  ? 447 SER A OG  1 
ATOM   3068  N N   . ASN A  1  441 ? 187.926 190.648 161.311 1.00 77.81  ? 448 ASN A N   1 
ATOM   3069  C CA  . ASN A  1  441 ? 189.103 190.675 162.184 1.00 79.10  ? 448 ASN A CA  1 
ATOM   3070  C C   . ASN A  1  441 ? 189.777 189.301 162.258 1.00 74.54  ? 448 ASN A C   1 
ATOM   3071  O O   . ASN A  1  441 ? 189.167 188.315 162.696 1.00 73.30  ? 448 ASN A O   1 
ATOM   3072  C CB  . ASN A  1  441 ? 188.734 191.157 163.599 1.00 86.99  ? 448 ASN A CB  1 
ATOM   3073  C CG  . ASN A  1  441 ? 188.122 192.589 163.665 1.00 96.70  ? 448 ASN A CG  1 
ATOM   3074  O OD1 . ASN A  1  441 ? 187.520 193.066 162.685 1.00 94.40  ? 448 ASN A OD1 1 
ATOM   3075  N ND2 . ASN A  1  441 ? 188.259 193.246 164.825 1.00 101.91 ? 448 ASN A ND2 1 
ATOM   3076  N N   . ILE A  1  442 ? 191.086 189.231 161.901 1.00 72.88  ? 449 ILE A N   1 
ATOM   3077  C CA  . ILE A  1  442 ? 191.866 187.993 162.007 1.00 71.42  ? 449 ILE A CA  1 
ATOM   3078  C C   . ILE A  1  442 ? 192.164 187.871 163.482 1.00 70.20  ? 449 ILE A C   1 
ATOM   3079  O O   . ILE A  1  442 ? 192.728 188.779 164.097 1.00 77.06  ? 449 ILE A O   1 
ATOM   3080  C CB  . ILE A  1  442 ? 193.168 188.056 161.218 1.00 73.39  ? 449 ILE A CB  1 
ATOM   3081  C CG1 . ILE A  1  442 ? 192.843 188.268 159.720 1.00 80.19  ? 449 ILE A CG1 1 
ATOM   3082  C CG2 . ILE A  1  442 ? 193.997 186.762 161.440 1.00 74.83  ? 449 ILE A CG2 1 
ATOM   3083  C CD1 . ILE A  1  442 ? 194.030 188.655 158.840 1.00 83.96  ? 449 ILE A CD1 1 
ATOM   3084  N N   . THR A  1  443 ? 191.751 186.757 164.031 1.00 67.87  ? 450 THR A N   1 
ATOM   3085  C CA  . THR A  1  443 ? 191.847 186.474 165.440 1.00 67.51  ? 450 THR A CA  1 
ATOM   3086  C C   . THR A  1  443 ? 192.930 185.466 165.681 1.00 67.28  ? 450 THR A C   1 
ATOM   3087  O O   . THR A  1  443 ? 193.539 185.428 166.753 1.00 69.74  ? 450 THR A O   1 
ATOM   3088  C CB  . THR A  1  443 ? 190.504 185.934 165.926 1.00 71.15  ? 450 THR A CB  1 
ATOM   3089  O OG1 . THR A  1  443 ? 189.487 186.886 165.620 1.00 72.67  ? 450 THR A OG1 1 
ATOM   3090  C CG2 . THR A  1  443 ? 190.518 185.712 167.402 1.00 71.60  ? 450 THR A CG2 1 
ATOM   3091  N N   . GLY A  1  444 ? 193.171 184.634 164.689 1.00 65.56  ? 451 GLY A N   1 
ATOM   3092  C CA  . GLY A  1  444 ? 194.173 183.615 164.882 1.00 67.86  ? 451 GLY A CA  1 
ATOM   3093  C C   . GLY A  1  444 ? 194.564 182.920 163.618 1.00 64.37  ? 451 GLY A C   1 
ATOM   3094  O O   . GLY A  1  444 ? 193.931 183.068 162.576 1.00 67.51  ? 451 GLY A O   1 
ATOM   3095  N N   . LEU A  1  445 ? 195.608 182.133 163.727 1.00 67.32  ? 452 LEU A N   1 
ATOM   3096  C CA  . LEU A  1  445 ? 196.157 181.432 162.591 1.00 68.11  ? 452 LEU A CA  1 
ATOM   3097  C C   . LEU A  1  445 ? 196.125 179.929 162.781 1.00 73.40  ? 452 LEU A C   1 
ATOM   3098  O O   . LEU A  1  445 ? 196.313 179.431 163.899 1.00 77.64  ? 452 LEU A O   1 
ATOM   3099  C CB  . LEU A  1  445 ? 197.613 181.863 162.453 1.00 66.77  ? 452 LEU A CB  1 
ATOM   3100  C CG  . LEU A  1  445 ? 197.869 183.391 162.466 1.00 69.76  ? 452 LEU A CG  1 
ATOM   3101  C CD1 . LEU A  1  445 ? 199.359 183.637 162.464 1.00 78.55  ? 452 LEU A CD1 1 
ATOM   3102  C CD2 . LEU A  1  445 ? 197.206 184.059 161.295 1.00 72.83  ? 452 LEU A CD2 1 
ATOM   3103  N N   . ILE A  1  446 ? 195.940 179.185 161.700 1.00 71.49  ? 453 ILE A N   1 
ATOM   3104  C CA  . ILE A  1  446 ? 196.102 177.747 161.820 1.00 71.48  ? 453 ILE A CA  1 
ATOM   3105  C C   . ILE A  1  446 ? 197.377 177.433 161.078 1.00 73.96  ? 453 ILE A C   1 
ATOM   3106  O O   . ILE A  1  446 ? 197.425 177.540 159.845 1.00 82.84  ? 453 ILE A O   1 
ATOM   3107  C CB  . ILE A  1  446 ? 194.981 176.974 161.153 1.00 74.42  ? 453 ILE A CB  1 
ATOM   3108  C CG1 . ILE A  1  446 ? 193.645 177.425 161.699 1.00 77.36  ? 453 ILE A CG1 1 
ATOM   3109  C CG2 . ILE A  1  446 ? 195.210 175.464 161.470 1.00 80.33  ? 453 ILE A CG2 1 
ATOM   3110  C CD1 . ILE A  1  446 ? 192.489 176.921 160.894 1.00 89.48  ? 453 ILE A CD1 1 
ATOM   3111  N N   . LEU A  1  447 ? 198.407 177.078 161.819 1.00 74.97  ? 454 LEU A N   1 
ATOM   3112  C CA  . LEU A  1  447 ? 199.711 176.865 161.221 1.00 83.64  ? 454 LEU A CA  1 
ATOM   3113  C C   . LEU A  1  447 ? 200.202 175.456 161.377 1.00 87.27  ? 454 LEU A C   1 
ATOM   3114  O O   . LEU A  1  447 ? 199.837 174.742 162.300 1.00 83.89  ? 454 LEU A O   1 
ATOM   3115  C CB  . LEU A  1  447 ? 200.734 177.820 161.827 1.00 82.55  ? 454 LEU A CB  1 
ATOM   3116  C CG  . LEU A  1  447 ? 200.405 179.324 161.754 1.00 79.25  ? 454 LEU A CG  1 
ATOM   3117  C CD1 . LEU A  1  447 ? 201.485 180.070 162.489 1.00 77.90  ? 454 LEU A CD1 1 
ATOM   3118  C CD2 . LEU A  1  447 ? 200.295 179.802 160.293 1.00 83.55  ? 454 LEU A CD2 1 
ATOM   3119  N N   . THR A  1  448 ? 201.068 175.050 160.489 1.00 93.47  ? 455 THR A N   1 
ATOM   3120  C CA  . THR A  1  448 ? 201.722 173.779 160.616 1.00 101.35 ? 455 THR A CA  1 
ATOM   3121  C C   . THR A  1  448 ? 203.211 174.054 160.580 1.00 103.20 ? 455 THR A C   1 
ATOM   3122  O O   . THR A  1  448 ? 203.651 175.111 160.114 1.00 100.95 ? 455 THR A O   1 
ATOM   3123  C CB  . THR A  1  448 ? 201.302 172.822 159.480 1.00 100.42 ? 455 THR A CB  1 
ATOM   3124  O OG1 . THR A  1  448 ? 201.769 173.320 158.222 1.00 99.21  ? 455 THR A OG1 1 
ATOM   3125  C CG2 . THR A  1  448 ? 199.756 172.765 159.420 1.00 97.40  ? 455 THR A CG2 1 
ATOM   3126  N N   . ARG A  1  449 ? 204.001 173.105 161.043 1.00 108.23 ? 456 ARG A N   1 
ATOM   3127  C CA  . ARG A  1  449 ? 205.441 173.264 160.976 1.00 117.63 ? 456 ARG A CA  1 
ATOM   3128  C C   . ARG A  1  449 ? 205.952 172.309 159.938 1.00 120.51 ? 456 ARG A C   1 
ATOM   3129  O O   . ARG A  1  449 ? 205.396 171.223 159.769 1.00 118.01 ? 456 ARG A O   1 
ATOM   3130  C CB  . ARG A  1  449 ? 206.094 172.987 162.312 1.00 119.29 ? 456 ARG A CB  1 
ATOM   3131  C CG  . ARG A  1  449 ? 207.591 173.269 162.371 1.00 121.48 ? 456 ARG A CG  1 
ATOM   3132  C CD  . ARG A  1  449 ? 208.135 172.982 163.695 1.00 126.40 ? 456 ARG A CD  1 
ATOM   3133  N NE  . ARG A  1  449 ? 208.191 171.552 163.929 1.00 125.51 ? 456 ARG A NE  1 
ATOM   3134  C CZ  . ARG A  1  449 ? 208.465 170.928 165.090 1.00 123.57 ? 456 ARG A CZ  1 
ATOM   3135  N NH1 . ARG A  1  449 ? 208.702 171.592 166.185 1.00 123.29 ? 456 ARG A NH1 1 
ATOM   3136  N NH2 . ARG A  1  449 ? 208.494 169.628 165.089 1.00 118.71 ? 456 ARG A NH2 1 
ATOM   3137  N N   . ASP A  1  450 ? 206.974 172.716 159.220 1.00 122.04 ? 457 ASP A N   1 
ATOM   3138  C CA  . ASP A  1  450 ? 207.558 171.832 158.237 1.00 124.08 ? 457 ASP A CA  1 
ATOM   3139  C C   . ASP A  1  450 ? 208.232 170.648 158.900 1.00 128.72 ? 457 ASP A C   1 
ATOM   3140  O O   . ASP A  1  450 ? 208.865 170.783 159.949 1.00 131.40 ? 457 ASP A O   1 
ATOM   3141  C CB  . ASP A  1  450 ? 208.473 172.604 157.324 1.00 121.33 ? 457 ASP A CB  1 
ATOM   3142  C CG  . ASP A  1  450 ? 207.663 173.453 156.321 1.00 120.28 ? 457 ASP A CG  1 
ATOM   3143  O OD1 . ASP A  1  450 ? 206.494 173.200 156.110 1.00 117.20 ? 457 ASP A OD1 1 
ATOM   3144  O OD2 . ASP A  1  450 ? 208.216 174.371 155.798 1.00 113.67 ? 457 ASP A OD2 1 
ATOM   3145  N N   . GLY A  1  451 ? 208.173 169.504 158.221 1.00 134.33 ? 458 GLY A N   1 
ATOM   3146  C CA  . GLY A  1  451 ? 208.649 168.212 158.720 1.00 140.69 ? 458 GLY A CA  1 
ATOM   3147  C C   . GLY A  1  451 ? 210.149 167.974 158.897 1.00 150.59 ? 458 GLY A C   1 
ATOM   3148  O O   . GLY A  1  451 ? 210.706 167.036 158.326 1.00 155.47 ? 458 GLY A O   1 
ATOM   3149  N N   . GLY A  1  452 ? 210.779 168.779 159.742 1.00 154.31 ? 459 GLY A N   1 
ATOM   3150  C CA  . GLY A  1  452 ? 212.187 168.605 160.084 1.00 165.37 ? 459 GLY A CA  1 
ATOM   3151  C C   . GLY A  1  452 ? 213.134 169.540 159.357 1.00 174.71 ? 459 GLY A C   1 
ATOM   3152  O O   . GLY A  1  452 ? 212.822 170.089 158.299 1.00 171.41 ? 459 GLY A O   1 
ATOM   3153  N N   . SER A  1  453 ? 214.324 169.702 159.929 1.00 180.26 ? 460 SER A N   1 
ATOM   3154  C CA  . SER A  1  453 ? 215.336 170.566 159.346 1.00 188.16 ? 460 SER A CA  1 
ATOM   3155  C C   . SER A  1  453 ? 216.745 170.104 159.681 1.00 194.75 ? 460 SER A C   1 
ATOM   3156  O O   . SER A  1  453 ? 216.982 169.415 160.690 1.00 187.30 ? 460 SER A O   1 
ATOM   3157  C CB  . SER A  1  453 ? 215.167 171.977 159.837 1.00 182.85 ? 460 SER A CB  1 
ATOM   3158  O OG  . SER A  1  453 ? 215.402 172.047 161.204 1.00 177.09 ? 460 SER A OG  1 
ATOM   3159  N N   . THR A  1  454 ? 217.698 170.532 158.858 1.00 193.49 ? 461 THR A N   1 
ATOM   3160  C CA  . THR A  1  454 ? 219.090 170.228 159.100 1.00 195.59 ? 461 THR A CA  1 
ATOM   3161  C C   . THR A  1  454 ? 219.506 170.908 160.381 1.00 189.55 ? 461 THR A C   1 
ATOM   3162  O O   . THR A  1  454 ? 219.230 172.096 160.573 1.00 185.73 ? 461 THR A O   1 
ATOM   3163  C CB  . THR A  1  454 ? 219.971 170.713 157.927 1.00 197.82 ? 461 THR A CB  1 
ATOM   3164  O OG1 . THR A  1  454 ? 219.536 170.084 156.712 1.00 201.22 ? 461 THR A OG1 1 
ATOM   3165  C CG2 . THR A  1  454 ? 221.424 170.352 158.176 1.00 196.67 ? 461 THR A CG2 1 
ATOM   3166  N N   . ASN A  1  455 ? 220.121 170.120 161.264 1.00 189.63 ? 462 ASN A N   1 
ATOM   3167  C CA  . ASN A  1  455 ? 220.641 170.531 162.562 1.00 190.33 ? 462 ASN A CA  1 
ATOM   3168  C C   . ASN A  1  455 ? 219.569 171.126 163.461 1.00 186.70 ? 462 ASN A C   1 
ATOM   3169  O O   . ASN A  1  455 ? 219.881 171.868 164.392 1.00 183.10 ? 462 ASN A O   1 
ATOM   3170  C CB  . ASN A  1  455 ? 221.785 171.506 162.395 1.00 186.70 ? 462 ASN A CB  1 
ATOM   3171  C CG  . ASN A  1  455 ? 222.930 170.902 161.667 1.00 192.43 ? 462 ASN A CG  1 
ATOM   3172  O OD1 . ASN A  1  455 ? 223.193 169.696 161.768 1.00 188.46 ? 462 ASN A OD1 1 
ATOM   3173  N ND2 . ASN A  1  455 ? 223.638 171.717 160.930 1.00 189.16 ? 462 ASN A ND2 1 
ATOM   3174  N N   . SER A  1  456 ? 218.311 170.795 163.193 1.00 181.65 ? 463 SER A N   1 
ATOM   3175  C CA  . SER A  1  456 ? 217.185 171.280 163.962 1.00 184.17 ? 463 SER A CA  1 
ATOM   3176  C C   . SER A  1  456 ? 217.202 172.807 164.101 1.00 181.68 ? 463 SER A C   1 
ATOM   3177  O O   . SER A  1  456 ? 216.848 173.345 165.153 1.00 175.55 ? 463 SER A O   1 
ATOM   3178  C CB  . SER A  1  456 ? 217.144 170.622 165.331 1.00 185.54 ? 463 SER A CB  1 
ATOM   3179  O OG  . SER A  1  456 ? 217.015 169.221 165.224 1.00 188.27 ? 463 SER A OG  1 
ATOM   3180  N N   . THR A  1  457 ? 217.566 173.512 163.025 1.00 177.72 ? 464 THR A N   1 
ATOM   3181  C CA  . THR A  1  457 ? 217.573 174.967 163.016 1.00 165.27 ? 464 THR A CA  1 
ATOM   3182  C C   . THR A  1  457 ? 216.758 175.468 161.847 1.00 157.70 ? 464 THR A C   1 
ATOM   3183  O O   . THR A  1  457 ? 216.099 174.690 161.169 1.00 158.63 ? 464 THR A O   1 
ATOM   3184  C CB  . THR A  1  457 ? 218.989 175.561 163.007 1.00 166.18 ? 464 THR A CB  1 
ATOM   3185  O OG1 . THR A  1  457 ? 218.887 176.984 163.231 1.00 153.56 ? 464 THR A OG1 1 
ATOM   3186  C CG2 . THR A  1  457 ? 219.697 175.282 161.699 1.00 169.68 ? 464 THR A CG2 1 
ATOM   3187  N N   . THR A  1  458 ? 216.726 176.774 161.655 1.00 151.93 ? 465 THR A N   1 
ATOM   3188  C CA  . THR A  1  458 ? 215.909 177.375 160.606 1.00 147.75 ? 465 THR A CA  1 
ATOM   3189  C C   . THR A  1  458 ? 214.515 176.747 160.578 1.00 142.10 ? 465 THR A C   1 
ATOM   3190  O O   . THR A  1  458 ? 214.165 176.012 159.649 1.00 139.06 ? 465 THR A O   1 
ATOM   3191  C CB  . THR A  1  458 ? 216.530 177.288 159.204 1.00 146.65 ? 465 THR A CB  1 
ATOM   3192  O OG1 . THR A  1  458 ? 217.918 177.642 159.260 1.00 146.52 ? 465 THR A OG1 1 
ATOM   3193  C CG2 . THR A  1  458 ? 215.787 178.297 158.281 1.00 141.40 ? 465 THR A CG2 1 
ATOM   3194  N N   . GLU A  1  459 ? 213.716 177.013 161.599 1.00 134.75 ? 466 GLU A N   1 
ATOM   3195  C CA  . GLU A  1  459 ? 212.381 176.451 161.634 1.00 127.95 ? 466 GLU A CA  1 
ATOM   3196  C C   . GLU A  1  459 ? 211.536 177.172 160.614 1.00 121.00 ? 466 GLU A C   1 
ATOM   3197  O O   . GLU A  1  459 ? 211.659 178.388 160.446 1.00 122.81 ? 466 GLU A O   1 
ATOM   3198  C CB  . GLU A  1  459 ? 211.747 176.628 163.007 1.00 133.44 ? 466 GLU A CB  1 
ATOM   3199  C CG  . GLU A  1  459 ? 212.423 175.901 164.150 1.00 141.16 ? 466 GLU A CG  1 
ATOM   3200  C CD  . GLU A  1  459 ? 212.220 174.396 164.165 1.00 145.47 ? 466 GLU A CD  1 
ATOM   3201  O OE1 . GLU A  1  459 ? 211.602 173.865 163.274 1.00 139.15 ? 466 GLU A OE1 1 
ATOM   3202  O OE2 . GLU A  1  459 ? 212.655 173.784 165.113 1.00 148.81 ? 466 GLU A OE2 1 
ATOM   3203  N N   . THR A  1  460 ? 210.671 176.449 159.935 1.00 121.27 ? 467 THR A N   1 
ATOM   3204  C CA  . THR A  1  460 ? 209.796 177.125 159.007 1.00 116.11 ? 467 THR A CA  1 
ATOM   3205  C C   . THR A  1  460 ? 208.367 176.681 159.225 1.00 109.98 ? 467 THR A C   1 
ATOM   3206  O O   . THR A  1  460 ? 208.102 175.559 159.691 1.00 113.37 ? 467 THR A O   1 
ATOM   3207  C CB  . THR A  1  460 ? 210.294 176.946 157.551 1.00 116.53 ? 467 THR A CB  1 
ATOM   3208  O OG1 . THR A  1  460 ? 210.289 175.576 157.165 1.00 114.17 ? 467 THR A OG1 1 
ATOM   3209  C CG2 . THR A  1  460 ? 211.747 177.408 157.464 1.00 124.50 ? 467 THR A CG2 1 
ATOM   3210  N N   . PHE A  1  461 ? 207.459 177.597 158.911 1.00 104.65 ? 468 PHE A N   1 
ATOM   3211  C CA  . PHE A  1  461 ? 206.037 177.407 159.129 1.00 101.95 ? 468 PHE A CA  1 
ATOM   3212  C C   . PHE A  1  461 ? 205.205 177.742 157.921 1.00 103.56 ? 468 PHE A C   1 
ATOM   3213  O O   . PHE A  1  461 ? 205.614 178.529 157.058 1.00 104.16 ? 468 PHE A O   1 
ATOM   3214  C CB  . PHE A  1  461 ? 205.600 178.237 160.317 1.00 104.31 ? 468 PHE A CB  1 
ATOM   3215  C CG  . PHE A  1  461 ? 206.317 177.837 161.537 1.00 109.04 ? 468 PHE A CG  1 
ATOM   3216  C CD1 . PHE A  1  461 ? 207.521 178.434 161.846 1.00 113.06 ? 468 PHE A CD1 1 
ATOM   3217  C CD2 . PHE A  1  461 ? 205.823 176.862 162.371 1.00 108.10 ? 468 PHE A CD2 1 
ATOM   3218  C CE1 . PHE A  1  461 ? 208.225 178.059 162.951 1.00 120.44 ? 468 PHE A CE1 1 
ATOM   3219  C CE2 . PHE A  1  461 ? 206.526 176.493 163.491 1.00 111.66 ? 468 PHE A CE2 1 
ATOM   3220  C CZ  . PHE A  1  461 ? 207.733 177.092 163.771 1.00 119.54 ? 468 PHE A CZ  1 
ATOM   3221  N N   . ARG A  1  462 ? 204.039 177.125 157.873 1.00 100.92 ? 469 ARG A N   1 
ATOM   3222  C CA  . ARG A  1  462 ? 203.155 177.271 156.745 1.00 97.42  ? 469 ARG A CA  1 
ATOM   3223  C C   . ARG A  1  462 ? 201.694 177.253 157.218 1.00 88.42  ? 469 ARG A C   1 
ATOM   3224  O O   . ARG A  1  462 ? 201.412 176.640 158.232 1.00 85.09  ? 469 ARG A O   1 
ATOM   3225  C CB  . ARG A  1  462 ? 203.496 176.077 155.884 1.00 95.97  ? 469 ARG A CB  1 
ATOM   3226  C CG  . ARG A  1  462 ? 203.029 176.025 154.547 1.00 94.00  ? 469 ARG A CG  1 
ATOM   3227  C CD  . ARG A  1  462 ? 203.545 174.783 153.897 1.00 98.60  ? 469 ARG A CD  1 
ATOM   3228  N NE  . ARG A  1  462 ? 205.023 174.740 153.881 1.00 106.30 ? 469 ARG A NE  1 
ATOM   3229  C CZ  . ARG A  1  462 ? 205.848 175.244 152.923 1.00 106.60 ? 469 ARG A CZ  1 
ATOM   3230  N NH1 . ARG A  1  462 ? 205.386 175.841 151.843 1.00 100.60 ? 469 ARG A NH1 1 
ATOM   3231  N NH2 . ARG A  1  462 ? 207.157 175.138 153.094 1.00 106.81 ? 469 ARG A NH2 1 
ATOM   3232  N N   . PRO A  1  463 ? 200.751 177.978 156.612 1.00 84.08  ? 470 PRO A N   1 
ATOM   3233  C CA  . PRO A  1  463 ? 199.351 177.895 156.947 1.00 79.17  ? 470 PRO A CA  1 
ATOM   3234  C C   . PRO A  1  463 ? 198.822 176.582 156.430 1.00 77.57  ? 470 PRO A C   1 
ATOM   3235  O O   . PRO A  1  463 ? 199.300 176.096 155.403 1.00 83.54  ? 470 PRO A O   1 
ATOM   3236  C CB  . PRO A  1  463 ? 198.757 179.090 156.220 1.00 74.12  ? 470 PRO A CB  1 
ATOM   3237  C CG  . PRO A  1  463 ? 199.669 179.290 155.054 1.00 84.84  ? 470 PRO A CG  1 
ATOM   3238  C CD  . PRO A  1  463 ? 201.055 178.909 155.560 1.00 88.61  ? 470 PRO A CD  1 
ATOM   3239  N N   . GLY A  1  464 ? 197.789 176.065 157.068 1.00 79.94  ? 471 GLY A N   1 
ATOM   3240  C CA  . GLY A  1  464 ? 197.125 174.860 156.566 1.00 83.90  ? 471 GLY A CA  1 
ATOM   3241  C C   . GLY A  1  464 ? 196.509 174.053 157.694 1.00 90.79  ? 471 GLY A C   1 
ATOM   3242  O O   . GLY A  1  464 ? 196.536 174.491 158.832 1.00 89.58  ? 471 GLY A O   1 
ATOM   3243  N N   . GLY A  1  465 ? 195.952 172.872 157.389 1.00 93.12  ? 472 GLY A N   1 
ATOM   3244  C CA  . GLY A  1  465 ? 195.318 172.071 158.443 1.00 93.27  ? 472 GLY A CA  1 
ATOM   3245  C C   . GLY A  1  465 ? 193.931 172.585 158.851 1.00 91.79  ? 472 GLY A C   1 
ATOM   3246  O O   . GLY A  1  465 ? 193.515 172.428 159.999 1.00 92.38  ? 472 GLY A O   1 
ATOM   3247  N N   . GLY A  1  466 ? 193.200 173.164 157.905 1.00 86.09  ? 473 GLY A N   1 
ATOM   3248  C CA  . GLY A  1  466 ? 191.888 173.766 158.160 1.00 86.58  ? 473 GLY A CA  1 
ATOM   3249  C C   . GLY A  1  466 ? 190.698 172.824 158.444 1.00 91.54  ? 473 GLY A C   1 
ATOM   3250  O O   . GLY A  1  466 ? 189.716 172.803 157.702 1.00 86.11  ? 473 GLY A O   1 
ATOM   3251  N N   . ASP A  1  467 ? 190.796 172.055 159.523 1.00 90.39  ? 474 ASP A N   1 
ATOM   3252  C CA  . ASP A  1  467 ? 189.708 171.193 160.000 1.00 92.39  ? 474 ASP A CA  1 
ATOM   3253  C C   . ASP A  1  467 ? 188.789 172.025 160.869 1.00 89.02  ? 474 ASP A C   1 
ATOM   3254  O O   . ASP A  1  467 ? 189.253 172.806 161.691 1.00 87.94  ? 474 ASP A O   1 
ATOM   3255  C CB  . ASP A  1  467 ? 190.161 169.956 160.789 1.00 95.23  ? 474 ASP A CB  1 
ATOM   3256  C CG  . ASP A  1  467 ? 188.904 169.022 161.192 1.00 98.05  ? 474 ASP A CG  1 
ATOM   3257  O OD1 . ASP A  1  467 ? 187.774 169.468 160.995 1.00 95.66  ? 474 ASP A OD1 1 
ATOM   3258  O OD2 . ASP A  1  467 ? 189.086 167.932 161.699 1.00 100.80 ? 474 ASP A OD2 1 
ATOM   3259  N N   . MET A  1  468 ? 187.492 171.873 160.700 1.00 88.57  ? 475 MET A N   1 
ATOM   3260  C CA  . MET A  1  468 ? 186.526 172.641 161.473 1.00 91.08  ? 475 MET A CA  1 
ATOM   3261  C C   . MET A  1  468 ? 186.692 172.416 162.946 1.00 87.99  ? 475 MET A C   1 
ATOM   3262  O O   . MET A  1  468 ? 186.570 173.341 163.765 1.00 89.56  ? 475 MET A O   1 
ATOM   3263  C CB  . MET A  1  468 ? 185.117 172.216 161.107 1.00 94.43  ? 475 MET A CB  1 
ATOM   3264  C CG  . MET A  1  468 ? 184.622 172.698 159.802 1.00 94.70  ? 475 MET A CG  1 
ATOM   3265  S SD  . MET A  1  468 ? 184.598 174.484 159.743 1.00 91.82  ? 475 MET A SD  1 
ATOM   3266  C CE  . MET A  1  468 ? 183.401 174.907 161.030 1.00 80.31  ? 475 MET A CE  1 
ATOM   3267  N N   . ARG A  1  469 ? 187.059 171.206 163.285 1.00 88.11  ? 476 ARG A N   1 
ATOM   3268  C CA  . ARG A  1  469 ? 187.213 170.884 164.669 1.00 89.05  ? 476 ARG A CA  1 
ATOM   3269  C C   . ARG A  1  469 ? 188.271 171.742 165.318 1.00 90.12  ? 476 ARG A C   1 
ATOM   3270  O O   . ARG A  1  469 ? 188.125 172.103 166.477 1.00 88.98  ? 476 ARG A O   1 
ATOM   3271  C CB  . ARG A  1  469 ? 187.582 169.442 164.844 1.00 92.63  ? 476 ARG A CB  1 
ATOM   3272  C CG  . ARG A  1  469 ? 186.491 168.490 164.517 1.00 91.20  ? 476 ARG A CG  1 
ATOM   3273  C CD  . ARG A  1  469 ? 186.913 167.124 164.796 1.00 97.03  ? 476 ARG A CD  1 
ATOM   3274  N NE  . ARG A  1  469 ? 185.907 166.161 164.442 1.00 94.85  ? 476 ARG A NE  1 
ATOM   3275  C CZ  . ARG A  1  469 ? 185.788 165.578 163.232 1.00 97.49  ? 476 ARG A CZ  1 
ATOM   3276  N NH1 . ARG A  1  469 ? 186.615 165.880 162.223 1.00 106.54 ? 476 ARG A NH1 1 
ATOM   3277  N NH2 . ARG A  1  469 ? 184.831 164.683 163.043 1.00 95.76  ? 476 ARG A NH2 1 
ATOM   3278  N N   . ASP A  1  470 ? 189.315 172.128 164.588 1.00 89.34  ? 477 ASP A N   1 
ATOM   3279  C CA  . ASP A  1  470 ? 190.388 172.891 165.189 1.00 95.01  ? 477 ASP A CA  1 
ATOM   3280  C C   . ASP A  1  470 ? 190.121 174.371 165.213 1.00 83.79  ? 477 ASP A C   1 
ATOM   3281  O O   . ASP A  1  470 ? 190.925 175.131 165.753 1.00 81.09  ? 477 ASP A O   1 
ATOM   3282  C CB  . ASP A  1  470 ? 191.721 172.625 164.491 1.00 101.02 ? 477 ASP A CB  1 
ATOM   3283  C CG  . ASP A  1  470 ? 192.308 171.214 164.771 1.00 100.74 ? 477 ASP A CG  1 
ATOM   3284  O OD1 . ASP A  1  470 ? 191.990 170.625 165.786 1.00 95.98  ? 477 ASP A OD1 1 
ATOM   3285  O OD2 . ASP A  1  470 ? 193.084 170.739 163.974 1.00 107.36 ? 477 ASP A OD2 1 
ATOM   3286  N N   . ASN A  1  471 ? 189.004 174.805 164.662 1.00 75.19  ? 478 ASN A N   1 
ATOM   3287  C CA  . ASN A  1  471 ? 188.747 176.212 164.694 1.00 74.16  ? 478 ASN A CA  1 
ATOM   3288  C C   . ASN A  1  471 ? 188.077 176.509 165.988 1.00 77.11  ? 478 ASN A C   1 
ATOM   3289  O O   . ASN A  1  471 ? 188.434 177.439 166.707 1.00 77.33  ? 478 ASN A O   1 
ATOM   3290  C CB  . ASN A  1  471 ? 187.810 176.616 163.600 1.00 73.95  ? 478 ASN A CB  1 
ATOM   3291  C CG  . ASN A  1  471 ? 188.379 176.473 162.311 1.00 82.07  ? 478 ASN A CG  1 
ATOM   3292  O OD1 . ASN A  1  471 ? 189.580 176.294 162.158 1.00 83.35  ? 478 ASN A OD1 1 
ATOM   3293  N ND2 . ASN A  1  471 ? 187.552 176.574 161.324 1.00 82.89  ? 478 ASN A ND2 1 
ATOM   3294  N N   . TRP A  1  472 ? 187.159 175.628 166.346 1.00 75.43  ? 479 TRP A N   1 
ATOM   3295  C CA  . TRP A  1  472 ? 186.319 175.839 167.509 1.00 68.58  ? 479 TRP A CA  1 
ATOM   3296  C C   . TRP A  1  472 ? 187.021 175.559 168.801 1.00 72.10  ? 479 TRP A C   1 
ATOM   3297  O O   . TRP A  1  472 ? 186.558 175.960 169.867 1.00 71.33  ? 479 TRP A O   1 
ATOM   3298  C CB  . TRP A  1  472 ? 185.044 175.086 167.302 1.00 66.41  ? 479 TRP A CB  1 
ATOM   3299  C CG  . TRP A  1  472 ? 184.300 175.709 166.152 1.00 64.62  ? 479 TRP A CG  1 
ATOM   3300  C CD1 . TRP A  1  472 ? 184.592 176.898 165.500 1.00 69.31  ? 479 TRP A CD1 1 
ATOM   3301  C CD2 . TRP A  1  472 ? 183.176 175.204 165.503 1.00 66.06  ? 479 TRP A CD2 1 
ATOM   3302  N NE1 . TRP A  1  472 ? 183.713 177.118 164.526 1.00 71.92  ? 479 TRP A NE1 1 
ATOM   3303  C CE2 . TRP A  1  472 ? 182.831 176.125 164.511 1.00 69.08  ? 479 TRP A CE2 1 
ATOM   3304  C CE3 . TRP A  1  472 ? 182.428 174.077 165.658 1.00 68.07  ? 479 TRP A CE3 1 
ATOM   3305  C CZ2 . TRP A  1  472 ? 181.779 175.944 163.728 1.00 70.76  ? 479 TRP A CZ2 1 
ATOM   3306  C CZ3 . TRP A  1  472 ? 181.365 173.913 164.845 1.00 71.05  ? 479 TRP A CZ3 1 
ATOM   3307  C CH2 . TRP A  1  472 ? 181.058 174.824 163.926 1.00 75.55  ? 479 TRP A CH2 1 
ATOM   3308  N N   . ARG A  1  473 ? 188.206 175.007 168.692 1.00 74.11  ? 480 ARG A N   1 
ATOM   3309  C CA  . ARG A  1  473 ? 189.045 174.765 169.832 1.00 75.18  ? 480 ARG A CA  1 
ATOM   3310  C C   . ARG A  1  473 ? 189.424 176.111 170.424 1.00 72.12  ? 480 ARG A C   1 
ATOM   3311  O O   . ARG A  1  473 ? 189.535 176.253 171.644 1.00 75.60  ? 480 ARG A O   1 
ATOM   3312  C CB  . ARG A  1  473 ? 190.294 173.961 169.470 1.00 80.20  ? 480 ARG A CB  1 
ATOM   3313  C CG  . ARG A  1  473 ? 190.264 172.443 169.843 1.00 81.13  ? 480 ARG A CG  1 
ATOM   3314  C CD  . ARG A  1  473 ? 189.397 171.691 168.997 1.00 81.99  ? 480 ARG A CD  1 
ATOM   3315  N NE  . ARG A  1  473 ? 189.304 170.270 169.331 1.00 84.74  ? 480 ARG A NE  1 
ATOM   3316  C CZ  . ARG A  1  473 ? 190.003 169.258 168.774 1.00 87.43  ? 480 ARG A CZ  1 
ATOM   3317  N NH1 . ARG A  1  473 ? 190.886 169.452 167.823 1.00 90.28  ? 480 ARG A NH1 1 
ATOM   3318  N NH2 . ARG A  1  473 ? 189.782 168.021 169.190 1.00 77.95  ? 480 ARG A NH2 1 
ATOM   3319  N N   . SER A  1  474 ? 189.576 177.131 169.578 1.00 69.31  ? 481 SER A N   1 
ATOM   3320  C CA  . SER A  1  474 ? 189.987 178.436 170.049 1.00 72.38  ? 481 SER A CA  1 
ATOM   3321  C C   . SER A  1  474 ? 188.923 179.116 170.888 1.00 74.22  ? 481 SER A C   1 
ATOM   3322  O O   . SER A  1  474 ? 189.202 180.134 171.522 1.00 77.63  ? 481 SER A O   1 
ATOM   3323  C CB  . SER A  1  474 ? 190.323 179.341 168.890 1.00 72.29  ? 481 SER A CB  1 
ATOM   3324  O OG  . SER A  1  474 ? 189.181 179.681 168.175 1.00 72.78  ? 481 SER A OG  1 
ATOM   3325  N N   . GLU A  1  475 ? 187.691 178.618 170.846 1.00 69.32  ? 482 GLU A N   1 
ATOM   3326  C CA  . GLU A  1  475 ? 186.626 179.224 171.607 1.00 73.14  ? 482 GLU A CA  1 
ATOM   3327  C C   . GLU A  1  475 ? 186.241 178.351 172.785 1.00 72.88  ? 482 GLU A C   1 
ATOM   3328  O O   . GLU A  1  475 ? 185.907 178.837 173.866 1.00 77.30  ? 482 GLU A O   1 
ATOM   3329  C CB  . GLU A  1  475 ? 185.436 179.449 170.700 1.00 76.38  ? 482 GLU A CB  1 
ATOM   3330  C CG  . GLU A  1  475 ? 185.742 180.364 169.536 1.00 78.92  ? 482 GLU A CG  1 
ATOM   3331  C CD  . GLU A  1  475 ? 186.026 181.760 169.973 1.00 83.06  ? 482 GLU A CD  1 
ATOM   3332  O OE1 . GLU A  1  475 ? 185.514 182.169 170.986 1.00 84.11  ? 482 GLU A OE1 1 
ATOM   3333  O OE2 . GLU A  1  475 ? 186.743 182.439 169.290 1.00 84.06  ? 482 GLU A OE2 1 
ATOM   3334  N N   . LEU A  1  476 ? 186.314 177.045 172.593 1.00 68.97  ? 483 LEU A N   1 
ATOM   3335  C CA  . LEU A  1  476 ? 185.902 176.124 173.621 1.00 71.34  ? 483 LEU A CA  1 
ATOM   3336  C C   . LEU A  1  476 ? 186.974 175.712 174.612 1.00 74.15  ? 483 LEU A C   1 
ATOM   3337  O O   . LEU A  1  476 ? 186.654 175.126 175.640 1.00 74.62  ? 483 LEU A O   1 
ATOM   3338  C CB  . LEU A  1  476 ? 185.273 174.917 172.946 1.00 71.34  ? 483 LEU A CB  1 
ATOM   3339  C CG  . LEU A  1  476 ? 183.942 175.212 172.207 1.00 73.76  ? 483 LEU A CG  1 
ATOM   3340  C CD1 . LEU A  1  476 ? 183.546 174.035 171.395 1.00 81.34  ? 483 LEU A CD1 1 
ATOM   3341  C CD2 . LEU A  1  476 ? 182.833 175.458 173.237 1.00 71.14  ? 483 LEU A CD2 1 
ATOM   3342  N N   . TYR A  1  477 ? 188.234 176.077 174.394 1.00 70.47  ? 484 TYR A N   1 
ATOM   3343  C CA  . TYR A  1  477 ? 189.296 175.703 175.327 1.00 68.69  ? 484 TYR A CA  1 
ATOM   3344  C C   . TYR A  1  477 ? 189.065 176.235 176.726 1.00 66.20  ? 484 TYR A C   1 
ATOM   3345  O O   . TYR A  1  477 ? 189.622 175.720 177.691 1.00 71.66  ? 484 TYR A O   1 
ATOM   3346  C CB  . TYR A  1  477 ? 190.639 176.218 174.869 1.00 72.29  ? 484 TYR A CB  1 
ATOM   3347  C CG  . TYR A  1  477 ? 190.860 177.643 175.123 1.00 70.07  ? 484 TYR A CG  1 
ATOM   3348  C CD1 . TYR A  1  477 ? 190.436 178.564 174.230 1.00 74.09  ? 484 TYR A CD1 1 
ATOM   3349  C CD2 . TYR A  1  477 ? 191.492 178.031 176.284 1.00 75.20  ? 484 TYR A CD2 1 
ATOM   3350  C CE1 . TYR A  1  477 ? 190.642 179.881 174.476 1.00 76.20  ? 484 TYR A CE1 1 
ATOM   3351  C CE2 . TYR A  1  477 ? 191.702 179.341 176.534 1.00 78.61  ? 484 TYR A CE2 1 
ATOM   3352  C CZ  . TYR A  1  477 ? 191.275 180.272 175.621 1.00 76.08  ? 484 TYR A CZ  1 
ATOM   3353  O OH  . TYR A  1  477 ? 191.484 181.599 175.865 1.00 83.69  ? 484 TYR A OH  1 
ATOM   3354  N N   . LYS A  1  478 ? 188.281 177.287 176.852 1.00 64.27  ? 485 LYS A N   1 
ATOM   3355  C CA  . LYS A  1  478 ? 188.033 177.877 178.146 1.00 71.47  ? 485 LYS A CA  1 
ATOM   3356  C C   . LYS A  1  478 ? 187.078 177.067 178.998 1.00 76.53  ? 485 LYS A C   1 
ATOM   3357  O O   . LYS A  1  478 ? 186.948 177.328 180.196 1.00 79.95  ? 485 LYS A O   1 
ATOM   3358  C CB  . LYS A  1  478 ? 187.442 179.272 178.027 1.00 75.56  ? 485 LYS A CB  1 
ATOM   3359  C CG  . LYS A  1  478 ? 188.345 180.309 177.495 1.00 71.07  ? 485 LYS A CG  1 
ATOM   3360  C CD  . LYS A  1  478 ? 187.661 181.666 177.512 1.00 75.73  ? 485 LYS A CD  1 
ATOM   3361  C CE  . LYS A  1  478 ? 188.590 182.772 177.050 1.00 72.92  ? 485 LYS A CE  1 
ATOM   3362  N NZ  . LYS A  1  478 ? 187.922 184.108 177.077 1.00 70.31  ? 485 LYS A NZ  1 
ATOM   3363  N N   . TYR A  1  479 ? 186.383 176.101 178.409 1.00 67.93  ? 486 TYR A N   1 
ATOM   3364  C CA  . TYR A  1  479 ? 185.356 175.411 179.159 1.00 71.04  ? 486 TYR A CA  1 
ATOM   3365  C C   . TYR A  1  479 ? 185.559 173.923 179.384 1.00 76.38  ? 486 TYR A C   1 
ATOM   3366  O O   . TYR A  1  479 ? 186.008 173.188 178.508 1.00 77.43  ? 486 TYR A O   1 
ATOM   3367  C CB  . TYR A  1  479 ? 184.068 175.584 178.409 1.00 70.99  ? 486 TYR A CB  1 
ATOM   3368  C CG  . TYR A  1  479 ? 183.723 176.963 178.251 1.00 71.91  ? 486 TYR A CG  1 
ATOM   3369  C CD1 . TYR A  1  479 ? 183.143 177.616 179.257 1.00 77.43  ? 486 TYR A CD1 1 
ATOM   3370  C CD2 . TYR A  1  479 ? 184.018 177.601 177.085 1.00 73.00  ? 486 TYR A CD2 1 
ATOM   3371  C CE1 . TYR A  1  479 ? 182.822 178.897 179.127 1.00 74.35  ? 486 TYR A CE1 1 
ATOM   3372  C CE2 . TYR A  1  479 ? 183.702 178.911 176.942 1.00 77.93  ? 486 TYR A CE2 1 
ATOM   3373  C CZ  . TYR A  1  479 ? 183.096 179.554 177.985 1.00 77.65  ? 486 TYR A CZ  1 
ATOM   3374  O OH  . TYR A  1  479 ? 182.761 180.848 177.894 1.00 82.35  ? 486 TYR A OH  1 
ATOM   3375  N N   . LYS A  1  480 ? 185.104 173.471 180.547 1.00 79.91  ? 487 LYS A N   1 
ATOM   3376  C CA  . LYS A  1  480 ? 185.082 172.069 180.934 1.00 79.72  ? 487 LYS A CA  1 
ATOM   3377  C C   . LYS A  1  480 ? 183.712 171.717 181.496 1.00 77.77  ? 487 LYS A C   1 
ATOM   3378  O O   . LYS A  1  480 ? 183.152 172.462 182.295 1.00 80.71  ? 487 LYS A O   1 
ATOM   3379  C CB  . LYS A  1  480 ? 186.175 171.827 181.975 1.00 78.96  ? 487 LYS A CB  1 
ATOM   3380  C CG  . LYS A  1  480 ? 186.305 170.408 182.513 1.00 80.92  ? 487 LYS A CG  1 
ATOM   3381  C CD  . LYS A  1  480 ? 186.936 169.486 181.498 1.00 86.12  ? 487 LYS A CD  1 
ATOM   3382  C CE  . LYS A  1  480 ? 187.187 168.112 182.088 1.00 94.78  ? 487 LYS A CE  1 
ATOM   3383  N NZ  . LYS A  1  480 ? 187.727 167.154 181.070 1.00 126.83 ? 487 LYS A NZ  1 
ATOM   3384  N N   . VAL A  1  481 ? 183.154 170.588 181.109 1.00 69.72  ? 488 VAL A N   1 
ATOM   3385  C CA  . VAL A  1  481 ? 181.848 170.253 181.648 1.00 68.12  ? 488 VAL A CA  1 
ATOM   3386  C C   . VAL A  1  481 ? 181.963 169.153 182.666 1.00 71.93  ? 488 VAL A C   1 
ATOM   3387  O O   . VAL A  1  481 ? 182.591 168.133 182.395 1.00 75.14  ? 488 VAL A O   1 
ATOM   3388  C CB  . VAL A  1  481 ? 180.899 169.823 180.531 1.00 61.12  ? 488 VAL A CB  1 
ATOM   3389  C CG1 . VAL A  1  481 ? 179.512 169.471 181.113 1.00 77.48  ? 488 VAL A CG1 1 
ATOM   3390  C CG2 . VAL A  1  481 ? 180.822 170.926 179.525 1.00 77.71  ? 488 VAL A CG2 1 
ATOM   3391  N N   . VAL A  1  482 ? 181.380 169.367 183.842 1.00 72.09  ? 489 VAL A N   1 
ATOM   3392  C CA  . VAL A  1  482 ? 181.442 168.346 184.873 1.00 70.79  ? 489 VAL A CA  1 
ATOM   3393  C C   . VAL A  1  482 ? 180.076 167.999 185.404 1.00 73.91  ? 489 VAL A C   1 
ATOM   3394  O O   . VAL A  1  482 ? 179.138 168.803 185.350 1.00 71.74  ? 489 VAL A O   1 
ATOM   3395  C CB  . VAL A  1  482 ? 182.319 168.808 186.058 1.00 75.31  ? 489 VAL A CB  1 
ATOM   3396  C CG1 . VAL A  1  482 ? 183.730 169.067 185.580 1.00 81.43  ? 489 VAL A CG1 1 
ATOM   3397  C CG2 . VAL A  1  482 ? 181.725 170.070 186.709 1.00 78.75  ? 489 VAL A CG2 1 
ATOM   3398  N N   . LYS A  1  483 ? 179.985 166.808 185.957 1.00 75.65  ? 490 LYS A N   1 
ATOM   3399  C CA  . LYS A  1  483 ? 178.774 166.330 186.582 1.00 78.03  ? 490 LYS A CA  1 
ATOM   3400  C C   . LYS A  1  483 ? 178.845 166.627 188.053 1.00 75.02  ? 490 LYS A C   1 
ATOM   3401  O O   . LYS A  1  483 ? 179.923 166.586 188.654 1.00 74.83  ? 490 LYS A O   1 
ATOM   3402  C CB  . LYS A  1  483 ? 178.585 164.838 186.327 1.00 80.20  ? 490 LYS A CB  1 
ATOM   3403  C CG  . LYS A  1  483 ? 177.283 164.275 186.813 1.00 84.02  ? 490 LYS A CG  1 
ATOM   3404  C CD  . LYS A  1  483 ? 177.113 162.828 186.401 1.00 89.22  ? 490 LYS A CD  1 
ATOM   3405  C CE  . LYS A  1  483 ? 175.812 162.301 186.931 1.00 88.02  ? 490 LYS A CE  1 
ATOM   3406  N NZ  . LYS A  1  483 ? 175.570 160.872 186.581 1.00 88.16  ? 490 LYS A NZ  1 
ATOM   3407  N N   . ILE A  1  484 ? 177.702 166.898 188.640 1.00 70.19  ? 491 ILE A N   1 
ATOM   3408  C CA  . ILE A  1  484 ? 177.621 167.143 190.057 1.00 64.05  ? 491 ILE A CA  1 
ATOM   3409  C C   . ILE A  1  484 ? 177.224 165.878 190.792 1.00 66.66  ? 491 ILE A C   1 
ATOM   3410  O O   . ILE A  1  484 ? 176.200 165.267 190.497 1.00 72.32  ? 491 ILE A O   1 
ATOM   3411  C CB  . ILE A  1  484 ? 176.578 168.231 190.323 1.00 65.61  ? 491 ILE A CB  1 
ATOM   3412  C CG1 . ILE A  1  484 ? 176.903 169.501 189.468 1.00 71.88  ? 491 ILE A CG1 1 
ATOM   3413  C CG2 . ILE A  1  484 ? 176.490 168.551 191.810 1.00 64.74  ? 491 ILE A CG2 1 
ATOM   3414  C CD1 . ILE A  1  484 ? 178.262 170.142 189.685 1.00 74.19  ? 491 ILE A CD1 1 
ATOM   3415  N N   . GLU A  1  485 ? 178.021 165.504 191.778 1.00 65.84  ? 492 GLU A N   1 
ATOM   3416  C CA  . GLU A  1  485 ? 177.788 164.316 192.582 1.00 65.57  ? 492 GLU A CA  1 
ATOM   3417  C C   . GLU A  1  485 ? 177.568 164.728 194.028 1.00 61.35  ? 492 GLU A C   1 
ATOM   3418  O O   . GLU A  1  485 ? 178.509 164.719 194.813 1.00 66.79  ? 492 GLU A O   1 
ATOM   3419  C CB  . GLU A  1  485 ? 178.980 163.372 192.524 1.00 73.61  ? 492 GLU A CB  1 
ATOM   3420  C CG  . GLU A  1  485 ? 179.206 162.660 191.210 1.00 78.12  ? 492 GLU A CG  1 
ATOM   3421  C CD  . GLU A  1  485 ? 178.226 161.534 190.896 1.00 83.61  ? 492 GLU A CD  1 
ATOM   3422  O OE1 . GLU A  1  485 ? 177.468 161.179 191.761 1.00 72.05  ? 492 GLU A OE1 1 
ATOM   3423  O OE2 . GLU A  1  485 ? 178.288 161.000 189.802 1.00 87.81  ? 492 GLU A OE2 1 
ATOM   3424  N N   . PRO A  1  486 ? 176.327 165.019 194.429 1.00 55.88  ? 493 PRO A N   1 
ATOM   3425  C CA  . PRO A  1  486 ? 175.942 165.617 195.689 1.00 63.23  ? 493 PRO A CA  1 
ATOM   3426  C C   . PRO A  1  486 ? 176.050 164.699 196.885 1.00 62.18  ? 493 PRO A C   1 
ATOM   3427  O O   . PRO A  1  486 ? 175.822 165.125 198.018 1.00 66.23  ? 493 PRO A O   1 
ATOM   3428  C CB  . PRO A  1  486 ? 174.480 165.961 195.438 1.00 60.59  ? 493 PRO A CB  1 
ATOM   3429  C CG  . PRO A  1  486 ? 174.022 164.928 194.447 1.00 57.29  ? 493 PRO A CG  1 
ATOM   3430  C CD  . PRO A  1  486 ? 175.185 164.673 193.570 1.00 57.10  ? 493 PRO A CD  1 
ATOM   3431  N N   . LEU A  1  487 ? 176.272 163.423 196.659 1.00 53.40  ? 494 LEU A N   1 
ATOM   3432  C CA  . LEU A  1  487 ? 176.257 162.518 197.777 1.00 53.48  ? 494 LEU A CA  1 
ATOM   3433  C C   . LEU A  1  487 ? 177.610 161.951 198.144 1.00 53.04  ? 494 LEU A C   1 
ATOM   3434  O O   . LEU A  1  487 ? 178.318 161.426 197.286 1.00 54.89  ? 494 LEU A O   1 
ATOM   3435  C CB  . LEU A  1  487 ? 175.297 161.390 197.439 1.00 51.06  ? 494 LEU A CB  1 
ATOM   3436  C CG  . LEU A  1  487 ? 175.121 160.311 198.467 1.00 55.74  ? 494 LEU A CG  1 
ATOM   3437  C CD1 . LEU A  1  487 ? 174.482 160.901 199.692 1.00 60.39  ? 494 LEU A CD1 1 
ATOM   3438  C CD2 . LEU A  1  487 ? 174.227 159.233 197.887 1.00 63.03  ? 494 LEU A CD2 1 
ATOM   3439  N N   . GLY A  1  488 ? 177.931 161.952 199.439 1.00 57.87  ? 495 GLY A N   1 
ATOM   3440  C CA  . GLY A  1  488 ? 179.175 161.331 199.861 1.00 60.64  ? 495 GLY A CA  1 
ATOM   3441  C C   . GLY A  1  488 ? 179.267 161.050 201.358 1.00 62.57  ? 495 GLY A C   1 
ATOM   3442  O O   . GLY A  1  488 ? 178.410 161.429 202.159 1.00 64.97  ? 495 GLY A O   1 
ATOM   3443  N N   . VAL A  1  489 ? 180.354 160.395 201.724 1.00 55.82  ? 496 VAL A N   1 
ATOM   3444  C CA  . VAL A  1  489 ? 180.612 159.960 203.084 1.00 64.29  ? 496 VAL A CA  1 
ATOM   3445  C C   . VAL A  1  489 ? 181.838 160.566 203.695 1.00 75.17  ? 496 VAL A C   1 
ATOM   3446  O O   . VAL A  1  489 ? 182.887 160.611 203.071 1.00 77.96  ? 496 VAL A O   1 
ATOM   3447  C CB  . VAL A  1  489 ? 180.708 158.437 203.105 1.00 78.04  ? 496 VAL A CB  1 
ATOM   3448  C CG1 . VAL A  1  489 ? 181.129 157.920 204.470 1.00 88.08  ? 496 VAL A CG1 1 
ATOM   3449  C CG2 . VAL A  1  489 ? 179.331 157.889 202.767 1.00 83.62  ? 496 VAL A CG2 1 
ATOM   3450  N N   . ALA A  1  490 ? 181.666 161.039 204.915 1.00 79.90  ? 497 ALA A N   1 
ATOM   3451  C CA  . ALA A  1  490 ? 182.708 161.686 205.711 1.00 89.38  ? 497 ALA A CA  1 
ATOM   3452  C C   . ALA A  1  490 ? 182.535 161.390 207.197 1.00 90.97  ? 497 ALA A C   1 
ATOM   3453  O O   . ALA A  1  490 ? 181.921 162.187 207.887 1.00 97.87  ? 497 ALA A O   1 
ATOM   3454  C CB  . ALA A  1  490 ? 182.685 163.165 205.497 1.00 94.09  ? 497 ALA A CB  1 
ATOM   3455  N N   . PRO A  1  491 ? 183.068 160.290 207.726 1.00 91.31  ? 498 PRO A N   1 
ATOM   3456  C CA  . PRO A  1  491 ? 182.822 159.800 209.067 1.00 98.60  ? 498 PRO A CA  1 
ATOM   3457  C C   . PRO A  1  491 ? 183.132 160.822 210.162 1.00 107.55 ? 498 PRO A C   1 
ATOM   3458  O O   . PRO A  1  491 ? 184.042 161.652 210.015 1.00 105.39 ? 498 PRO A O   1 
ATOM   3459  C CB  . PRO A  1  491 ? 183.790 158.628 209.151 1.00 108.44 ? 498 PRO A CB  1 
ATOM   3460  C CG  . PRO A  1  491 ? 184.013 158.199 207.729 1.00 98.80  ? 498 PRO A CG  1 
ATOM   3461  C CD  . PRO A  1  491 ? 184.013 159.474 206.956 1.00 86.01  ? 498 PRO A CD  1 
ATOM   3462  N N   . THR A  1  492 ? 182.332 160.767 211.230 1.00 111.14 ? 499 THR A N   1 
ATOM   3463  C CA  . THR A  1  492 ? 182.461 161.658 212.387 1.00 114.28 ? 499 THR A CA  1 
ATOM   3464  C C   . THR A  1  492 ? 181.853 161.076 213.673 1.00 121.03 ? 499 THR A C   1 
ATOM   3465  O O   . THR A  1  492 ? 181.512 159.899 213.743 1.00 123.97 ? 499 THR A O   1 
ATOM   3466  C CB  . THR A  1  492 ? 181.882 163.054 212.083 1.00 114.59 ? 499 THR A CB  1 
ATOM   3467  O OG1 . THR A  1  492 ? 182.215 163.951 213.148 1.00 123.31 ? 499 THR A OG1 1 
ATOM   3468  C CG2 . THR A  1  492 ? 180.408 162.996 211.900 1.00 112.68 ? 499 THR A CG2 1 
ATOM   3469  N N   . ARG A  1  493 ? 181.747 161.886 214.717 1.00 124.68 ? 500 ARG A N   1 
ATOM   3470  C CA  . ARG A  1  493 ? 181.180 161.402 215.978 1.00 130.95 ? 500 ARG A CA  1 
ATOM   3471  C C   . ARG A  1  493 ? 179.661 161.620 216.037 1.00 126.21 ? 500 ARG A C   1 
ATOM   3472  O O   . ARG A  1  493 ? 179.202 162.754 215.884 1.00 124.19 ? 500 ARG A O   1 
ATOM   3473  C CB  . ARG A  1  493 ? 181.858 162.070 217.162 1.00 132.44 ? 500 ARG A CB  1 
ATOM   3474  C CG  . ARG A  1  493 ? 183.268 161.622 217.332 1.00 141.98 ? 500 ARG A CG  1 
ATOM   3475  C CD  . ARG A  1  493 ? 183.993 162.256 218.415 1.00 149.78 ? 500 ARG A CD  1 
ATOM   3476  N NE  . ARG A  1  493 ? 185.294 161.607 218.580 1.00 162.16 ? 500 ARG A NE  1 
ATOM   3477  C CZ  . ARG A  1  493 ? 186.383 162.118 219.153 1.00 168.17 ? 500 ARG A CZ  1 
ATOM   3478  N NH1 . ARG A  1  493 ? 186.420 163.353 219.625 1.00 174.58 ? 500 ARG A NH1 1 
ATOM   3479  N NH2 . ARG A  1  493 ? 187.419 161.319 219.225 1.00 174.43 ? 500 ARG A NH2 1 
ATOM   3480  N N   . CYS A  1  494 ? 178.890 160.517 216.221 1.00 125.47 ? 501 CYS A N   1 
ATOM   3481  C CA  . CYS A  1  494 ? 177.430 160.505 216.268 1.00 126.87 ? 501 CYS A CA  1 
ATOM   3482  C C   . CYS A  1  494 ? 176.914 159.178 216.831 1.00 129.42 ? 501 CYS A C   1 
ATOM   3483  O O   . CYS A  1  494 ? 177.701 158.288 217.167 1.00 127.55 ? 501 CYS A O   1 
ATOM   3484  C CB  . CYS A  1  494 ? 176.816 160.777 214.874 1.00 125.87 ? 501 CYS A CB  1 
ATOM   3485  S SG  . CYS A  1  494 ? 177.162 159.522 213.609 1.00 135.64 ? 501 CYS A SG  1 
ATOM   3486  N N   . LYS A  1  495 ? 175.589 159.081 216.962 1.00 131.60 ? 502 LYS A N   1 
ATOM   3487  C CA  . LYS A  1  495 ? 174.893 157.869 217.375 1.00 135.04 ? 502 LYS A CA  1 
ATOM   3488  C C   . LYS A  1  495 ? 173.648 157.669 216.486 1.00 130.18 ? 502 LYS A C   1 
ATOM   3489  O O   . LYS A  1  495 ? 173.038 156.596 216.515 1.00 125.40 ? 502 LYS A O   1 
ATOM   3490  C CB  . LYS A  1  495 ? 174.452 157.881 218.877 1.00 145.54 ? 502 LYS A CB  1 
ATOM   3491  C CG  . LYS A  1  495 ? 175.588 157.844 220.001 1.00 149.22 ? 502 LYS A CG  1 
ATOM   3492  C CD  . LYS A  1  495 ? 174.930 157.705 221.475 1.00 160.37 ? 502 LYS A CD  1 
ATOM   3493  C CE  . LYS A  1  495 ? 175.962 157.614 222.666 1.00 149.71 ? 502 LYS A CE  1 
ATOM   3494  N NZ  . LYS A  1  495 ? 176.663 158.887 222.898 1.00 149.85 ? 502 LYS A NZ  1 
ATOM   3495  N N   . GLU B  1  33  ? 144.788 139.473 219.712 1.00 185.07 ? 32  GLU C N   1 
ATOM   3496  C CA  . GLU B  1  33  ? 143.716 138.999 218.832 1.00 187.74 ? 32  GLU C CA  1 
ATOM   3497  C C   . GLU B  1  33  ? 143.257 140.064 217.804 1.00 174.82 ? 32  GLU C C   1 
ATOM   3498  O O   . GLU B  1  33  ? 142.863 139.708 216.683 1.00 174.45 ? 32  GLU C O   1 
ATOM   3499  C CB  . GLU B  1  33  ? 142.492 138.514 219.678 1.00 203.46 ? 32  GLU C CB  1 
ATOM   3500  C CG  . GLU B  1  33  ? 142.735 137.223 220.605 1.00 214.21 ? 32  GLU C CG  1 
ATOM   3501  C CD  . GLU B  1  33  ? 141.515 136.779 221.457 1.00 224.06 ? 32  GLU C CD  1 
ATOM   3502  O OE1 . GLU B  1  33  ? 140.500 137.438 221.445 1.00 229.32 ? 32  GLU C OE1 1 
ATOM   3503  O OE2 . GLU B  1  33  ? 141.638 135.776 222.115 1.00 240.01 ? 32  GLU C OE2 1 
ATOM   3504  N N   . ASN B  1  34  ? 143.291 141.365 218.189 1.00 172.87 ? 33  ASN C N   1 
ATOM   3505  C CA  . ASN B  1  34  ? 142.925 142.505 217.338 1.00 170.79 ? 33  ASN C CA  1 
ATOM   3506  C C   . ASN B  1  34  ? 144.185 142.972 216.641 1.00 163.89 ? 33  ASN C C   1 
ATOM   3507  O O   . ASN B  1  34  ? 145.025 143.652 217.234 1.00 163.02 ? 33  ASN C O   1 
ATOM   3508  C CB  . ASN B  1  34  ? 142.301 143.627 218.133 1.00 173.22 ? 33  ASN C CB  1 
ATOM   3509  C CG  . ASN B  1  34  ? 141.817 144.729 217.239 1.00 167.84 ? 33  ASN C CG  1 
ATOM   3510  O OD1 . ASN B  1  34  ? 141.736 144.540 216.019 1.00 165.34 ? 33  ASN C OD1 1 
ATOM   3511  N ND2 . ASN B  1  34  ? 141.483 145.859 217.812 1.00 170.04 ? 33  ASN C ND2 1 
ATOM   3512  N N   . LEU B  1  35  ? 144.324 142.531 215.416 1.00 158.32 ? 34  LEU C N   1 
ATOM   3513  C CA  . LEU B  1  35  ? 145.505 142.716 214.613 1.00 148.24 ? 34  LEU C CA  1 
ATOM   3514  C C   . LEU B  1  35  ? 145.286 143.788 213.574 1.00 132.51 ? 34  LEU C C   1 
ATOM   3515  O O   . LEU B  1  35  ? 144.159 143.996 213.119 1.00 133.49 ? 34  LEU C O   1 
ATOM   3516  C CB  . LEU B  1  35  ? 145.796 141.383 213.988 1.00 145.03 ? 34  LEU C CB  1 
ATOM   3517  C CG  . LEU B  1  35  ? 146.038 140.216 214.919 1.00 155.40 ? 34  LEU C CG  1 
ATOM   3518  C CD1 . LEU B  1  35  ? 146.156 138.992 214.085 1.00 151.41 ? 34  LEU C CD1 1 
ATOM   3519  C CD2 . LEU B  1  35  ? 147.288 140.432 215.714 1.00 151.12 ? 34  LEU C CD2 1 
ATOM   3520  N N   . TRP B  1  36  ? 146.355 144.483 213.210 1.00 129.07 ? 35  TRP C N   1 
ATOM   3521  C CA  . TRP B  1  36  ? 146.284 145.577 212.247 1.00 126.27 ? 35  TRP C CA  1 
ATOM   3522  C C   . TRP B  1  36  ? 147.096 145.398 210.969 1.00 122.89 ? 35  TRP C C   1 
ATOM   3523  O O   . TRP B  1  36  ? 147.820 144.415 210.783 1.00 118.35 ? 35  TRP C O   1 
ATOM   3524  C CB  . TRP B  1  36  ? 146.659 146.903 212.908 1.00 126.88 ? 35  TRP C CB  1 
ATOM   3525  C CG  . TRP B  1  36  ? 145.684 147.419 213.936 1.00 120.25 ? 35  TRP C CG  1 
ATOM   3526  C CD1 . TRP B  1  36  ? 144.463 146.953 214.296 1.00 126.72 ? 35  TRP C CD1 1 
ATOM   3527  C CD2 . TRP B  1  36  ? 145.900 148.556 214.726 1.00 119.86 ? 35  TRP C CD2 1 
ATOM   3528  N NE1 . TRP B  1  36  ? 143.937 147.726 215.254 1.00 128.98 ? 35  TRP C NE1 1 
ATOM   3529  C CE2 . TRP B  1  36  ? 144.795 148.707 215.536 1.00 121.22 ? 35  TRP C CE2 1 
ATOM   3530  C CE3 . TRP B  1  36  ? 146.914 149.441 214.815 1.00 118.89 ? 35  TRP C CE3 1 
ATOM   3531  C CZ2 . TRP B  1  36  ? 144.697 149.725 216.437 1.00 119.83 ? 35  TRP C CZ2 1 
ATOM   3532  C CZ3 . TRP B  1  36  ? 146.829 150.462 215.721 1.00 120.16 ? 35  TRP C CZ3 1 
ATOM   3533  C CH2 . TRP B  1  36  ? 145.751 150.604 216.513 1.00 122.09 ? 35  TRP C CH2 1 
ATOM   3534  N N   . VAL B  1  37  ? 146.921 146.352 210.061 1.00 113.89 ? 36  VAL C N   1 
ATOM   3535  C CA  . VAL B  1  37  ? 147.580 146.374 208.766 1.00 92.56  ? 36  VAL C CA  1 
ATOM   3536  C C   . VAL B  1  37  ? 148.960 147.006 208.686 1.00 88.62  ? 36  VAL C C   1 
ATOM   3537  O O   . VAL B  1  37  ? 149.165 148.143 209.139 1.00 94.23  ? 36  VAL C O   1 
ATOM   3538  C CB  . VAL B  1  37  ? 146.681 147.145 207.795 1.00 93.78  ? 36  VAL C CB  1 
ATOM   3539  C CG1 . VAL B  1  37  ? 147.329 147.299 206.458 1.00 92.51  ? 36  VAL C CG1 1 
ATOM   3540  C CG2 . VAL B  1  37  ? 145.420 146.411 207.664 1.00 111.22 ? 36  VAL C CG2 1 
ATOM   3541  N N   . THR B  1  38  ? 149.860 146.293 208.006 1.00 83.22  ? 37  THR C N   1 
ATOM   3542  C CA  . THR B  1  38  ? 151.176 146.799 207.661 1.00 85.79  ? 37  THR C CA  1 
ATOM   3543  C C   . THR B  1  38  ? 151.371 146.791 206.163 1.00 81.41  ? 37  THR C C   1 
ATOM   3544  O O   . THR B  1  38  ? 150.722 146.047 205.414 1.00 83.75  ? 37  THR C O   1 
ATOM   3545  C CB  . THR B  1  38  ? 152.302 146.020 208.300 1.00 84.75  ? 37  THR C CB  1 
ATOM   3546  O OG1 . THR B  1  38  ? 152.132 144.668 207.994 1.00 85.63  ? 37  THR C OG1 1 
ATOM   3547  C CG2 . THR B  1  38  ? 152.347 146.230 209.667 1.00 91.32  ? 37  THR C CG2 1 
ATOM   3548  N N   . VAL B  1  39  ? 152.303 147.616 205.738 1.00 78.62  ? 38  VAL C N   1 
ATOM   3549  C CA  . VAL B  1  39  ? 152.611 147.762 204.337 1.00 71.21  ? 38  VAL C CA  1 
ATOM   3550  C C   . VAL B  1  39  ? 154.041 147.374 204.100 1.00 68.94  ? 38  VAL C C   1 
ATOM   3551  O O   . VAL B  1  39  ? 154.946 147.760 204.845 1.00 79.01  ? 38  VAL C O   1 
ATOM   3552  C CB  . VAL B  1  39  ? 152.372 149.207 203.858 1.00 78.90  ? 38  VAL C CB  1 
ATOM   3553  C CG1 . VAL B  1  39  ? 152.692 149.341 202.384 1.00 75.80  ? 38  VAL C CG1 1 
ATOM   3554  C CG2 . VAL B  1  39  ? 150.926 149.618 204.172 1.00 87.77  ? 38  VAL C CG2 1 
ATOM   3555  N N   . TYR B  1  40  ? 154.247 146.569 203.083 1.00 64.07  ? 39  TYR C N   1 
ATOM   3556  C CA  . TYR B  1  40  ? 155.568 146.094 202.769 1.00 64.06  ? 39  TYR C CA  1 
ATOM   3557  C C   . TYR B  1  40  ? 156.029 146.581 201.423 1.00 63.99  ? 39  TYR C C   1 
ATOM   3558  O O   . TYR B  1  40  ? 155.340 146.420 200.411 1.00 62.29  ? 39  TYR C O   1 
ATOM   3559  C CB  . TYR B  1  40  ? 155.530 144.583 202.773 1.00 66.67  ? 39  TYR C CB  1 
ATOM   3560  C CG  . TYR B  1  40  ? 155.169 144.082 204.068 1.00 74.93  ? 39  TYR C CG  1 
ATOM   3561  C CD1 . TYR B  1  40  ? 153.845 144.013 204.402 1.00 80.06  ? 39  TYR C CD1 1 
ATOM   3562  C CD2 . TYR B  1  40  ? 156.124 143.698 204.942 1.00 79.03  ? 39  TYR C CD2 1 
ATOM   3563  C CE1 . TYR B  1  40  ? 153.489 143.591 205.604 1.00 86.79  ? 39  TYR C CE1 1 
ATOM   3564  C CE2 . TYR B  1  40  ? 155.761 143.255 206.179 1.00 83.44  ? 39  TYR C CE2 1 
ATOM   3565  C CZ  . TYR B  1  40  ? 154.447 143.215 206.509 1.00 86.77  ? 39  TYR C CZ  1 
ATOM   3566  O OH  . TYR B  1  40  ? 154.056 142.781 207.744 1.00 96.47  ? 39  TYR C OH  1 
ATOM   3567  N N   . TYR B  1  41  ? 157.215 147.171 201.388 1.00 64.16  ? 40  TYR C N   1 
ATOM   3568  C CA  . TYR B  1  41  ? 157.743 147.644 200.126 1.00 59.52  ? 40  TYR C CA  1 
ATOM   3569  C C   . TYR B  1  41  ? 158.975 146.869 199.761 1.00 61.20  ? 40  TYR C C   1 
ATOM   3570  O O   . TYR B  1  41  ? 159.905 146.757 200.550 1.00 66.78  ? 40  TYR C O   1 
ATOM   3571  C CB  . TYR B  1  41  ? 158.003 149.124 200.189 1.00 60.76  ? 40  TYR C CB  1 
ATOM   3572  C CG  . TYR B  1  41  ? 158.598 149.705 198.967 1.00 61.36  ? 40  TYR C CG  1 
ATOM   3573  C CD1 . TYR B  1  41  ? 157.883 149.774 197.799 1.00 59.02  ? 40  TYR C CD1 1 
ATOM   3574  C CD2 . TYR B  1  41  ? 159.841 150.232 199.032 1.00 66.47  ? 40  TYR C CD2 1 
ATOM   3575  C CE1 . TYR B  1  41  ? 158.409 150.381 196.712 1.00 62.89  ? 40  TYR C CE1 1 
ATOM   3576  C CE2 . TYR B  1  41  ? 160.375 150.841 197.943 1.00 69.99  ? 40  TYR C CE2 1 
ATOM   3577  C CZ  . TYR B  1  41  ? 159.662 150.926 196.793 1.00 67.21  ? 40  TYR C CZ  1 
ATOM   3578  O OH  . TYR B  1  41  ? 160.200 151.576 195.725 1.00 66.63  ? 40  TYR C OH  1 
ATOM   3579  N N   . GLY B  1  42  ? 158.983 146.353 198.544 1.00 61.13  ? 41  GLY C N   1 
ATOM   3580  C CA  . GLY B  1  42  ? 160.062 145.511 198.071 1.00 73.12  ? 41  GLY C CA  1 
ATOM   3581  C C   . GLY B  1  42  ? 159.555 144.074 198.025 1.00 68.20  ? 41  GLY C C   1 
ATOM   3582  O O   . GLY B  1  42  ? 160.312 143.117 198.111 1.00 74.36  ? 41  GLY C O   1 
ATOM   3583  N N   . VAL B  1  43  ? 158.252 143.927 197.957 1.00 61.09  ? 42  VAL C N   1 
ATOM   3584  C CA  . VAL B  1  43  ? 157.593 142.644 197.905 1.00 62.95  ? 42  VAL C CA  1 
ATOM   3585  C C   . VAL B  1  43  ? 157.813 141.916 196.570 1.00 65.76  ? 42  VAL C C   1 
ATOM   3586  O O   . VAL B  1  43  ? 157.619 142.500 195.508 1.00 77.01  ? 42  VAL C O   1 
ATOM   3587  C CB  . VAL B  1  43  ? 156.100 142.880 198.147 1.00 75.31  ? 42  VAL C CB  1 
ATOM   3588  C CG1 . VAL B  1  43  ? 155.343 141.670 197.963 1.00 72.55  ? 42  VAL C CG1 1 
ATOM   3589  C CG2 . VAL B  1  43  ? 155.918 143.370 199.549 1.00 75.72  ? 42  VAL C CG2 1 
ATOM   3590  N N   . PRO B  1  44  ? 158.198 140.639 196.562 1.00 62.06  ? 43  PRO C N   1 
ATOM   3591  C CA  . PRO B  1  44  ? 158.432 139.854 195.369 1.00 65.84  ? 43  PRO C CA  1 
ATOM   3592  C C   . PRO B  1  44  ? 157.151 139.377 194.667 1.00 72.47  ? 43  PRO C C   1 
ATOM   3593  O O   . PRO B  1  44  ? 156.776 138.210 194.737 1.00 75.90  ? 43  PRO C O   1 
ATOM   3594  C CB  . PRO B  1  44  ? 159.257 138.696 195.904 1.00 66.13  ? 43  PRO C CB  1 
ATOM   3595  C CG  . PRO B  1  44  ? 158.774 138.513 197.300 1.00 73.22  ? 43  PRO C CG  1 
ATOM   3596  C CD  . PRO B  1  44  ? 158.489 139.921 197.805 1.00 63.85  ? 43  PRO C CD  1 
ATOM   3597  N N   . VAL B  1  45  ? 156.437 140.310 194.049 1.00 73.59  ? 44  VAL C N   1 
ATOM   3598  C CA  . VAL B  1  45  ? 155.187 140.000 193.332 1.00 74.92  ? 44  VAL C CA  1 
ATOM   3599  C C   . VAL B  1  45  ? 155.169 140.322 191.839 1.00 75.52  ? 44  VAL C C   1 
ATOM   3600  O O   . VAL B  1  45  ? 155.598 141.376 191.368 1.00 75.26  ? 44  VAL C O   1 
ATOM   3601  C CB  . VAL B  1  45  ? 153.977 140.594 194.047 1.00 76.09  ? 44  VAL C CB  1 
ATOM   3602  C CG1 . VAL B  1  45  ? 152.693 140.467 193.215 1.00 81.36  ? 44  VAL C CG1 1 
ATOM   3603  C CG2 . VAL B  1  45  ? 153.757 139.757 195.300 1.00 79.15  ? 44  VAL C CG2 1 
ATOM   3604  N N   . TRP B  1  46  ? 154.670 139.352 191.083 1.00 76.95  ? 45  TRP C N   1 
ATOM   3605  C CA  . TRP B  1  46  ? 154.597 139.420 189.632 1.00 75.05  ? 45  TRP C CA  1 
ATOM   3606  C C   . TRP B  1  46  ? 153.243 139.643 189.015 1.00 76.38  ? 45  TRP C C   1 
ATOM   3607  O O   . TRP B  1  46  ? 152.265 139.006 189.402 1.00 79.12  ? 45  TRP C O   1 
ATOM   3608  C CB  . TRP B  1  46  ? 154.978 138.071 189.100 1.00 71.82  ? 45  TRP C CB  1 
ATOM   3609  C CG  . TRP B  1  46  ? 156.300 137.698 189.333 1.00 72.29  ? 45  TRP C CG  1 
ATOM   3610  C CD1 . TRP B  1  46  ? 157.332 138.454 189.751 1.00 75.45  ? 45  TRP C CD1 1 
ATOM   3611  C CD2 . TRP B  1  46  ? 156.796 136.413 189.165 1.00 73.84  ? 45  TRP C CD2 1 
ATOM   3612  N NE1 . TRP B  1  46  ? 158.432 137.710 189.827 1.00 74.38  ? 45  TRP C NE1 1 
ATOM   3613  C CE2 . TRP B  1  46  ? 158.132 136.458 189.474 1.00 75.49  ? 45  TRP C CE2 1 
ATOM   3614  C CE3 . TRP B  1  46  ? 156.228 135.228 188.776 1.00 75.56  ? 45  TRP C CE3 1 
ATOM   3615  C CZ2 . TRP B  1  46  ? 158.916 135.372 189.397 1.00 76.05  ? 45  TRP C CZ2 1 
ATOM   3616  C CZ3 . TRP B  1  46  ? 157.023 134.128 188.703 1.00 84.42  ? 45  TRP C CZ3 1 
ATOM   3617  C CH2 . TRP B  1  46  ? 158.336 134.205 188.999 1.00 81.66  ? 45  TRP C CH2 1 
ATOM   3618  N N   . LYS B  1  47  ? 153.231 140.425 187.938 1.00 78.40  ? 46  LYS C N   1 
ATOM   3619  C CA  . LYS B  1  47  ? 152.044 140.570 187.103 1.00 81.68  ? 46  LYS C CA  1 
ATOM   3620  C C   . LYS B  1  47  ? 152.420 140.399 185.635 1.00 79.56  ? 46  LYS C C   1 
ATOM   3621  O O   . LYS B  1  47  ? 153.468 140.860 185.184 1.00 76.86  ? 46  LYS C O   1 
ATOM   3622  C CB  . LYS B  1  47  ? 151.413 141.942 187.277 1.00 83.38  ? 46  LYS C CB  1 
ATOM   3623  C CG  . LYS B  1  47  ? 151.011 142.303 188.684 1.00 84.27  ? 46  LYS C CG  1 
ATOM   3624  C CD  . LYS B  1  47  ? 149.846 141.522 189.235 1.00 89.33  ? 46  LYS C CD  1 
ATOM   3625  C CE  . LYS B  1  47  ? 149.512 142.040 190.633 1.00 91.95  ? 46  LYS C CE  1 
ATOM   3626  N NZ  . LYS B  1  47  ? 148.453 141.260 191.295 1.00 107.56 ? 46  LYS C NZ  1 
ATOM   3627  N N   . ASP B  1  48  ? 151.544 139.810 184.848 1.00 81.56  ? 47  ASP C N   1 
ATOM   3628  C CA  . ASP B  1  48  ? 151.834 139.710 183.424 1.00 84.42  ? 47  ASP C CA  1 
ATOM   3629  C C   . ASP B  1  48  ? 151.893 141.115 182.866 1.00 83.54  ? 47  ASP C C   1 
ATOM   3630  O O   . ASP B  1  48  ? 151.056 141.940 183.241 1.00 84.30  ? 47  ASP C O   1 
ATOM   3631  C CB  . ASP B  1  48  ? 150.717 138.981 182.694 1.00 94.49  ? 47  ASP C CB  1 
ATOM   3632  C CG  . ASP B  1  48  ? 150.568 137.556 183.137 1.00 99.53  ? 47  ASP C CG  1 
ATOM   3633  O OD1 . ASP B  1  48  ? 151.358 137.108 183.943 1.00 98.06  ? 47  ASP C OD1 1 
ATOM   3634  O OD2 . ASP B  1  48  ? 149.691 136.895 182.661 1.00 102.93 ? 47  ASP C OD2 1 
ATOM   3635  N N   . ALA B  1  49  ? 152.801 141.411 181.935 1.00 82.11  ? 48  ALA C N   1 
ATOM   3636  C CA  . ALA B  1  49  ? 152.777 142.772 181.413 1.00 85.03  ? 48  ALA C CA  1 
ATOM   3637  C C   . ALA B  1  49  ? 153.213 142.915 179.973 1.00 78.93  ? 48  ALA C C   1 
ATOM   3638  O O   . ALA B  1  49  ? 153.992 142.126 179.448 1.00 77.72  ? 48  ALA C O   1 
ATOM   3639  C CB  . ALA B  1  49  ? 153.664 143.631 182.273 1.00 88.11  ? 48  ALA C CB  1 
ATOM   3640  N N   . GLU B  1  50  ? 152.704 143.961 179.338 1.00 77.62  ? 49  GLU C N   1 
ATOM   3641  C CA  . GLU B  1  50  ? 153.057 144.260 177.969 1.00 78.18  ? 49  GLU C CA  1 
ATOM   3642  C C   . GLU B  1  50  ? 153.839 145.546 177.840 1.00 74.50  ? 49  GLU C C   1 
ATOM   3643  O O   . GLU B  1  50  ? 153.287 146.642 177.907 1.00 72.64  ? 49  GLU C O   1 
ATOM   3644  C CB  . GLU B  1  50  ? 151.802 144.365 177.111 1.00 87.98  ? 49  GLU C CB  1 
ATOM   3645  C CG  . GLU B  1  50  ? 150.998 143.086 176.999 1.00 90.77  ? 49  GLU C CG  1 
ATOM   3646  C CD  . GLU B  1  50  ? 149.761 143.245 176.129 1.00 104.37 ? 49  GLU C CD  1 
ATOM   3647  O OE1 . GLU B  1  50  ? 149.507 144.338 175.682 1.00 110.80 ? 49  GLU C OE1 1 
ATOM   3648  O OE2 . GLU B  1  50  ? 149.079 142.270 175.916 1.00 124.95 ? 49  GLU C OE2 1 
ATOM   3649  N N   . THR B  1  51  ? 155.132 145.419 177.694 1.00 73.26  ? 50  THR C N   1 
ATOM   3650  C CA  . THR B  1  51  ? 155.995 146.574 177.552 1.00 71.96  ? 50  THR C CA  1 
ATOM   3651  C C   . THR B  1  51  ? 156.968 146.272 176.459 1.00 70.28  ? 50  THR C C   1 
ATOM   3652  O O   . THR B  1  51  ? 156.952 145.162 175.926 1.00 72.04  ? 50  THR C O   1 
ATOM   3653  C CB  . THR B  1  51  ? 156.715 146.984 178.834 1.00 75.12  ? 50  THR C CB  1 
ATOM   3654  O OG1 . THR B  1  51  ? 157.324 148.261 178.595 1.00 80.29  ? 50  THR C OG1 1 
ATOM   3655  C CG2 . THR B  1  51  ? 157.763 145.963 179.248 1.00 71.54  ? 50  THR C CG2 1 
ATOM   3656  N N   . THR B  1  52  ? 157.821 147.215 176.117 1.00 68.58  ? 51  THR C N   1 
ATOM   3657  C CA  . THR B  1  52  ? 158.755 146.909 175.054 1.00 73.53  ? 51  THR C CA  1 
ATOM   3658  C C   . THR B  1  52  ? 160.101 146.516 175.615 1.00 71.59  ? 51  THR C C   1 
ATOM   3659  O O   . THR B  1  52  ? 160.315 146.529 176.825 1.00 74.66  ? 51  THR C O   1 
ATOM   3660  C CB  . THR B  1  52  ? 158.907 148.070 174.069 1.00 80.34  ? 51  THR C CB  1 
ATOM   3661  O OG1 . THR B  1  52  ? 159.592 147.580 172.897 1.00 86.38  ? 51  THR C OG1 1 
ATOM   3662  C CG2 . THR B  1  52  ? 159.721 149.229 174.701 1.00 93.24  ? 51  THR C CG2 1 
ATOM   3663  N N   . LEU B  1  53  ? 160.987 146.152 174.721 1.00 73.86  ? 52  LEU C N   1 
ATOM   3664  C CA  . LEU B  1  53  ? 162.317 145.651 175.018 1.00 81.22  ? 52  LEU C CA  1 
ATOM   3665  C C   . LEU B  1  53  ? 163.368 146.465 174.296 1.00 84.56  ? 52  LEU C C   1 
ATOM   3666  O O   . LEU B  1  53  ? 163.053 147.156 173.331 1.00 84.89  ? 52  LEU C O   1 
ATOM   3667  C CB  . LEU B  1  53  ? 162.367 144.172 174.653 1.00 87.01  ? 52  LEU C CB  1 
ATOM   3668  C CG  . LEU B  1  53  ? 161.306 143.278 175.387 1.00 82.49  ? 52  LEU C CG  1 
ATOM   3669  C CD1 . LEU B  1  53  ? 161.267 141.906 174.776 1.00 103.49 ? 52  LEU C CD1 1 
ATOM   3670  C CD2 . LEU B  1  53  ? 161.657 143.159 176.882 1.00 85.58  ? 52  LEU C CD2 1 
ATOM   3671  N N   . PHE B  1  54  ? 164.614 146.365 174.733 1.00 86.92  ? 53  PHE C N   1 
ATOM   3672  C CA  . PHE B  1  54  ? 165.686 147.128 174.089 1.00 92.29  ? 53  PHE C CA  1 
ATOM   3673  C C   . PHE B  1  54  ? 166.353 146.406 172.862 1.00 98.43  ? 53  PHE C C   1 
ATOM   3674  O O   . PHE B  1  54  ? 165.630 145.983 171.959 1.00 91.32  ? 53  PHE C O   1 
ATOM   3675  C CB  . PHE B  1  54  ? 166.666 147.569 175.187 1.00 97.00  ? 53  PHE C CB  1 
ATOM   3676  C CG  . PHE B  1  54  ? 166.063 148.513 176.074 1.00 95.49  ? 53  PHE C CG  1 
ATOM   3677  C CD1 . PHE B  1  54  ? 166.045 149.854 175.757 1.00 103.15 ? 53  PHE C CD1 1 
ATOM   3678  C CD2 . PHE B  1  54  ? 165.496 148.094 177.235 1.00 91.75  ? 53  PHE C CD2 1 
ATOM   3679  C CE1 . PHE B  1  54  ? 165.461 150.750 176.607 1.00 110.78 ? 53  PHE C CE1 1 
ATOM   3680  C CE2 . PHE B  1  54  ? 164.917 148.961 178.069 1.00 93.83  ? 53  PHE C CE2 1 
ATOM   3681  C CZ  . PHE B  1  54  ? 164.891 150.300 177.771 1.00 105.80 ? 53  PHE C CZ  1 
ATOM   3682  N N   . CYS B  1  55  ? 167.711 146.366 172.768 1.00 106.04 ? 54  CYS C N   1 
ATOM   3683  C CA  . CYS B  1  55  ? 168.491 145.885 171.628 1.00 115.65 ? 54  CYS C CA  1 
ATOM   3684  C C   . CYS B  1  55  ? 169.830 145.398 172.175 1.00 119.08 ? 54  CYS C C   1 
ATOM   3685  O O   . CYS B  1  55  ? 170.037 145.395 173.392 1.00 119.12 ? 54  CYS C O   1 
ATOM   3686  C CB  . CYS B  1  55  ? 168.683 147.023 170.579 1.00 122.50 ? 54  CYS C CB  1 
ATOM   3687  S SG  . CYS B  1  55  ? 169.383 146.538 168.935 1.00 141.50 ? 54  CYS C SG  1 
ATOM   3688  N N   . ALA B  1  56  ? 170.722 144.953 171.313 1.00 126.41 ? 55  ALA C N   1 
ATOM   3689  C CA  . ALA B  1  56  ? 172.007 144.471 171.771 1.00 129.75 ? 55  ALA C CA  1 
ATOM   3690  C C   . ALA B  1  56  ? 173.097 144.692 170.738 1.00 141.16 ? 55  ALA C C   1 
ATOM   3691  O O   . ALA B  1  56  ? 173.023 144.191 169.617 1.00 138.61 ? 55  ALA C O   1 
ATOM   3692  C CB  . ALA B  1  56  ? 171.901 143.013 172.068 1.00 117.52 ? 55  ALA C CB  1 
ATOM   3693  N N   . SER B  1  57  ? 174.177 145.300 171.170 1.00 149.00 ? 56  SER C N   1 
ATOM   3694  C CA  . SER B  1  57  ? 175.313 145.589 170.310 1.00 161.02 ? 56  SER C CA  1 
ATOM   3695  C C   . SER B  1  57  ? 176.655 145.221 170.968 1.00 168.07 ? 56  SER C C   1 
ATOM   3696  O O   . SER B  1  57  ? 176.832 145.369 172.189 1.00 166.76 ? 56  SER C O   1 
ATOM   3697  C CB  . SER B  1  57  ? 175.287 147.063 169.940 1.00 160.13 ? 56  SER C CB  1 
ATOM   3698  O OG  . SER B  1  57  ? 176.401 147.426 169.179 1.00 162.87 ? 56  SER C OG  1 
ATOM   3699  N N   . ASP B  1  58  ? 177.592 144.685 170.149 1.00 174.06 ? 57  ASP C N   1 
ATOM   3700  C CA  . ASP B  1  58  ? 178.940 144.275 170.542 1.00 178.35 ? 57  ASP C CA  1 
ATOM   3701  C C   . ASP B  1  58  ? 179.784 144.210 169.270 1.00 184.73 ? 57  ASP C C   1 
ATOM   3702  O O   . ASP B  1  58  ? 179.271 144.408 168.158 1.00 187.61 ? 57  ASP C O   1 
ATOM   3703  C CB  . ASP B  1  58  ? 178.939 142.893 171.288 1.00 181.61 ? 57  ASP C CB  1 
ATOM   3704  C CG  . ASP B  1  58  ? 180.300 142.515 171.947 1.00 184.42 ? 57  ASP C CG  1 
ATOM   3705  O OD1 . ASP B  1  58  ? 180.556 142.981 173.015 1.00 186.06 ? 57  ASP C OD1 1 
ATOM   3706  O OD2 . ASP B  1  58  ? 181.039 141.799 171.337 1.00 191.81 ? 57  ASP C OD2 1 
ATOM   3707  N N   . HIS B  1  67  ? 178.195 147.894 158.320 1.00 131.93 ? 66  HIS C N   1 
ATOM   3708  C CA  . HIS B  1  67  ? 176.999 147.841 159.146 1.00 129.75 ? 66  HIS C CA  1 
ATOM   3709  C C   . HIS B  1  67  ? 176.090 146.719 158.613 1.00 124.52 ? 66  HIS C C   1 
ATOM   3710  O O   . HIS B  1  67  ? 176.458 146.039 157.642 1.00 126.44 ? 66  HIS C O   1 
ATOM   3711  C CB  . HIS B  1  67  ? 176.294 149.244 159.201 1.00 132.42 ? 66  HIS C CB  1 
ATOM   3712  C CG  . HIS B  1  67  ? 177.111 150.322 159.947 1.00 140.62 ? 66  HIS C CG  1 
ATOM   3713  N ND1 . HIS B  1  67  ? 177.347 150.256 161.308 1.00 152.86 ? 66  HIS C ND1 1 
ATOM   3714  C CD2 . HIS B  1  67  ? 177.734 151.451 159.509 1.00 143.75 ? 66  HIS C CD2 1 
ATOM   3715  C CE1 . HIS B  1  67  ? 178.087 151.295 161.671 1.00 154.73 ? 66  HIS C CE1 1 
ATOM   3716  N NE2 . HIS B  1  67  ? 178.331 152.039 160.597 1.00 146.82 ? 66  HIS C NE2 1 
ATOM   3717  N N   . ASN B  1  68  ? 174.929 146.509 159.272 1.00 120.37 ? 67  ASN C N   1 
ATOM   3718  C CA  . ASN B  1  68  ? 173.949 145.463 158.968 1.00 119.08 ? 67  ASN C CA  1 
ATOM   3719  C C   . ASN B  1  68  ? 172.588 146.001 159.321 1.00 117.02 ? 67  ASN C C   1 
ATOM   3720  O O   . ASN B  1  68  ? 172.470 147.119 159.818 1.00 122.86 ? 67  ASN C O   1 
ATOM   3721  C CB  . ASN B  1  68  ? 174.223 144.203 159.755 1.00 119.14 ? 67  ASN C CB  1 
ATOM   3722  C CG  . ASN B  1  68  ? 174.050 144.417 161.178 1.00 122.53 ? 67  ASN C CG  1 
ATOM   3723  O OD1 . ASN B  1  68  ? 172.989 144.044 161.740 1.00 119.35 ? 67  ASN C OD1 1 
ATOM   3724  N ND2 . ASN B  1  68  ? 175.036 145.037 161.783 1.00 125.98 ? 67  ASN C ND2 1 
ATOM   3725  N N   . VAL B  1  69  ? 171.574 145.204 159.061 1.00 115.19 ? 68  VAL C N   1 
ATOM   3726  C CA  . VAL B  1  69  ? 170.190 145.560 159.320 1.00 113.07 ? 68  VAL C CA  1 
ATOM   3727  C C   . VAL B  1  69  ? 169.807 145.669 160.797 1.00 108.26 ? 68  VAL C C   1 
ATOM   3728  O O   . VAL B  1  69  ? 168.968 146.493 161.134 1.00 107.84 ? 68  VAL C O   1 
ATOM   3729  C CB  . VAL B  1  69  ? 169.229 144.584 158.598 1.00 113.77 ? 68  VAL C CB  1 
ATOM   3730  C CG1 . VAL B  1  69  ? 167.743 144.841 159.001 1.00 107.11 ? 68  VAL C CG1 1 
ATOM   3731  C CG2 . VAL B  1  69  ? 169.380 144.744 157.103 1.00 109.56 ? 68  VAL C CG2 1 
ATOM   3732  N N   . TRP B  1  70  ? 170.329 144.802 161.663 1.00 112.82 ? 69  TRP C N   1 
ATOM   3733  C CA  . TRP B  1  70  ? 169.827 144.797 163.035 1.00 114.63 ? 69  TRP C CA  1 
ATOM   3734  C C   . TRP B  1  70  ? 170.779 145.359 164.084 1.00 129.74 ? 69  TRP C C   1 
ATOM   3735  O O   . TRP B  1  70  ? 170.418 146.249 164.856 1.00 130.14 ? 69  TRP C O   1 
ATOM   3736  C CB  . TRP B  1  70  ? 169.492 143.360 163.412 1.00 112.59 ? 69  TRP C CB  1 
ATOM   3737  C CG  . TRP B  1  70  ? 168.480 142.749 162.506 1.00 107.79 ? 69  TRP C CG  1 
ATOM   3738  C CD1 . TRP B  1  70  ? 167.137 142.769 162.619 1.00 102.57 ? 69  TRP C CD1 1 
ATOM   3739  C CD2 . TRP B  1  70  ? 168.758 141.999 161.318 1.00 106.89 ? 69  TRP C CD2 1 
ATOM   3740  N NE1 . TRP B  1  70  ? 166.571 142.102 161.582 1.00 99.26  ? 69  TRP C NE1 1 
ATOM   3741  C CE2 . TRP B  1  70  ? 167.536 141.629 160.781 1.00 102.83 ? 69  TRP C CE2 1 
ATOM   3742  C CE3 . TRP B  1  70  ? 169.929 141.616 160.675 1.00 113.09 ? 69  TRP C CE3 1 
ATOM   3743  C CZ2 . TRP B  1  70  ? 167.442 140.897 159.626 1.00 104.56 ? 69  TRP C CZ2 1 
ATOM   3744  C CZ3 . TRP B  1  70  ? 169.830 140.884 159.517 1.00 111.75 ? 69  TRP C CZ3 1 
ATOM   3745  C CH2 . TRP B  1  70  ? 168.629 140.534 159.004 1.00 103.50 ? 69  TRP C CH2 1 
ATOM   3746  N N   . ALA B  1  71  ? 172.012 144.886 164.125 1.00 131.21 ? 70  ALA C N   1 
ATOM   3747  C CA  . ALA B  1  71  ? 172.971 145.386 165.108 1.00 137.60 ? 70  ALA C CA  1 
ATOM   3748  C C   . ALA B  1  71  ? 173.626 146.614 164.512 1.00 144.24 ? 70  ALA C C   1 
ATOM   3749  O O   . ALA B  1  71  ? 174.808 146.599 164.170 1.00 144.65 ? 70  ALA C O   1 
ATOM   3750  C CB  . ALA B  1  71  ? 173.996 144.329 165.467 1.00 128.65 ? 70  ALA C CB  1 
ATOM   3751  N N   . THR B  1  72  ? 172.820 147.645 164.381 1.00 145.63 ? 71  THR C N   1 
ATOM   3752  C CA  . THR B  1  72  ? 173.097 148.898 163.711 1.00 157.01 ? 71  THR C CA  1 
ATOM   3753  C C   . THR B  1  72  ? 173.889 149.850 164.573 1.00 168.00 ? 71  THR C C   1 
ATOM   3754  O O   . THR B  1  72  ? 174.187 149.587 165.741 1.00 162.99 ? 71  THR C O   1 
ATOM   3755  C CB  . THR B  1  72  ? 171.802 149.630 163.300 1.00 162.26 ? 71  THR C CB  1 
ATOM   3756  O OG1 . THR B  1  72  ? 171.122 150.059 164.479 1.00 167.53 ? 71  THR C OG1 1 
ATOM   3757  C CG2 . THR B  1  72  ? 170.895 148.716 162.493 1.00 144.75 ? 71  THR C CG2 1 
ATOM   3758  N N   . HIS B  1  73  ? 174.214 150.990 163.973 1.00 176.26 ? 72  HIS C N   1 
ATOM   3759  C CA  . HIS B  1  73  ? 174.950 152.092 164.568 1.00 187.09 ? 72  HIS C CA  1 
ATOM   3760  C C   . HIS B  1  73  ? 174.131 152.812 165.640 1.00 190.93 ? 72  HIS C C   1 
ATOM   3761  O O   . HIS B  1  73  ? 174.631 153.692 166.343 1.00 190.68 ? 72  HIS C O   1 
ATOM   3762  C CB  . HIS B  1  73  ? 175.273 153.076 163.462 1.00 183.43 ? 72  HIS C CB  1 
ATOM   3763  C CG  . HIS B  1  73  ? 174.023 153.572 162.855 1.00 191.07 ? 72  HIS C CG  1 
ATOM   3764  N ND1 . HIS B  1  73  ? 173.241 152.773 162.041 1.00 183.84 ? 72  HIS C ND1 1 
ATOM   3765  C CD2 . HIS B  1  73  ? 173.389 154.763 162.940 1.00 196.17 ? 72  HIS C CD2 1 
ATOM   3766  C CE1 . HIS B  1  73  ? 172.177 153.459 161.652 1.00 190.28 ? 72  HIS C CE1 1 
ATOM   3767  N NE2 . HIS B  1  73  ? 172.245 154.668 162.182 1.00 195.50 ? 72  HIS C NE2 1 
ATOM   3768  N N   . ALA B  1  74  ? 172.863 152.441 165.746 1.00 176.75 ? 73  ALA C N   1 
ATOM   3769  C CA  . ALA B  1  74  ? 171.917 152.985 166.698 1.00 182.18 ? 73  ALA C CA  1 
ATOM   3770  C C   . ALA B  1  74  ? 171.185 151.827 167.410 1.00 174.70 ? 73  ALA C C   1 
ATOM   3771  O O   . ALA B  1  74  ? 169.968 151.674 167.265 1.00 168.76 ? 73  ALA C O   1 
ATOM   3772  C CB  . ALA B  1  74  ? 170.932 153.894 165.982 1.00 185.46 ? 73  ALA C CB  1 
ATOM   3773  N N   . CYS B  1  75  ? 171.963 151.005 168.153 1.00 160.90 ? 74  CYS C N   1 
ATOM   3774  C CA  . CYS B  1  75  ? 171.577 149.796 168.867 1.00 151.82 ? 74  CYS C CA  1 
ATOM   3775  C C   . CYS B  1  75  ? 172.319 149.808 170.200 1.00 149.32 ? 74  CYS C C   1 
ATOM   3776  O O   . CYS B  1  75  ? 173.494 150.181 170.303 1.00 151.30 ? 74  CYS C O   1 
ATOM   3777  C CB  . CYS B  1  75  ? 171.853 148.508 168.049 1.00 148.76 ? 74  CYS C CB  1 
ATOM   3778  S SG  . CYS B  1  75  ? 171.444 146.912 168.900 1.00 148.55 ? 74  CYS C SG  1 
ATOM   3779  N N   . VAL B  1  76  ? 171.581 149.424 171.213 1.00 142.40 ? 75  VAL C N   1 
ATOM   3780  C CA  . VAL B  1  76  ? 171.976 149.393 172.606 1.00 149.13 ? 75  VAL C CA  1 
ATOM   3781  C C   . VAL B  1  76  ? 173.079 148.365 172.894 1.00 146.21 ? 75  VAL C C   1 
ATOM   3782  O O   . VAL B  1  76  ? 172.967 147.241 172.436 1.00 138.18 ? 75  VAL C O   1 
ATOM   3783  C CB  . VAL B  1  76  ? 170.719 149.034 173.429 1.00 141.59 ? 75  VAL C CB  1 
ATOM   3784  C CG1 . VAL B  1  76  ? 171.041 148.862 174.889 1.00 141.69 ? 75  VAL C CG1 1 
ATOM   3785  C CG2 . VAL B  1  76  ? 169.660 150.113 173.231 1.00 138.73 ? 75  VAL C CG2 1 
ATOM   3786  N N   . PRO B  1  77  ? 174.177 148.727 173.582 1.00 151.16 ? 76  PRO C N   1 
ATOM   3787  C CA  . PRO B  1  77  ? 175.252 147.834 173.978 1.00 153.51 ? 76  PRO C CA  1 
ATOM   3788  C C   . PRO B  1  77  ? 174.677 146.695 174.788 1.00 153.19 ? 76  PRO C C   1 
ATOM   3789  O O   . PRO B  1  77  ? 173.800 146.923 175.621 1.00 152.35 ? 76  PRO C O   1 
ATOM   3790  C CB  . PRO B  1  77  ? 176.134 148.731 174.846 1.00 156.26 ? 76  PRO C CB  1 
ATOM   3791  C CG  . PRO B  1  77  ? 175.879 150.118 174.328 1.00 162.54 ? 76  PRO C CG  1 
ATOM   3792  C CD  . PRO B  1  77  ? 174.417 150.135 173.941 1.00 155.77 ? 76  PRO C CD  1 
ATOM   3793  N N   . THR B  1  78  ? 175.196 145.499 174.581 1.00 158.20 ? 77  THR C N   1 
ATOM   3794  C CA  . THR B  1  78  ? 174.676 144.341 175.291 1.00 162.82 ? 77  THR C CA  1 
ATOM   3795  C C   . THR B  1  78  ? 175.216 144.230 176.697 1.00 163.16 ? 77  THR C C   1 
ATOM   3796  O O   . THR B  1  78  ? 176.115 144.968 177.102 1.00 163.77 ? 77  THR C O   1 
ATOM   3797  C CB  . THR B  1  78  ? 174.993 143.032 174.550 1.00 151.47 ? 77  THR C CB  1 
ATOM   3798  O OG1 . THR B  1  78  ? 174.218 141.971 175.137 1.00 142.82 ? 77  THR C OG1 1 
ATOM   3799  C CG2 . THR B  1  78  ? 176.482 142.694 174.655 1.00 161.61 ? 77  THR C CG2 1 
ATOM   3800  N N   . ASP B  1  79  ? 174.652 143.288 177.439 1.00 163.83 ? 78  ASP C N   1 
ATOM   3801  C CA  . ASP B  1  79  ? 175.046 143.025 178.808 1.00 168.65 ? 78  ASP C CA  1 
ATOM   3802  C C   . ASP B  1  79  ? 176.142 141.963 178.841 1.00 169.69 ? 78  ASP C C   1 
ATOM   3803  O O   . ASP B  1  79  ? 175.868 140.823 178.469 1.00 167.22 ? 78  ASP C O   1 
ATOM   3804  C CB  . ASP B  1  79  ? 173.869 142.532 179.657 1.00 164.50 ? 78  ASP C CB  1 
ATOM   3805  C CG  . ASP B  1  79  ? 174.270 142.377 181.129 1.00 171.96 ? 78  ASP C CG  1 
ATOM   3806  O OD1 . ASP B  1  79  ? 175.443 142.573 181.409 1.00 173.69 ? 78  ASP C OD1 1 
ATOM   3807  O OD2 . ASP B  1  79  ? 173.444 142.080 181.952 1.00 164.04 ? 78  ASP C OD2 1 
ATOM   3808  N N   . PRO B  1  80  ? 177.393 142.278 179.219 1.00 174.72 ? 79  PRO C N   1 
ATOM   3809  C CA  . PRO B  1  80  ? 178.507 141.354 179.234 1.00 179.90 ? 79  PRO C CA  1 
ATOM   3810  C C   . PRO B  1  80  ? 178.370 140.259 180.299 1.00 175.67 ? 79  PRO C C   1 
ATOM   3811  O O   . PRO B  1  80  ? 179.108 139.274 180.261 1.00 179.04 ? 79  PRO C O   1 
ATOM   3812  C CB  . PRO B  1  80  ? 179.703 142.270 179.525 1.00 174.65 ? 79  PRO C CB  1 
ATOM   3813  C CG  . PRO B  1  80  ? 179.121 143.447 180.270 1.00 176.39 ? 79  PRO C CG  1 
ATOM   3814  C CD  . PRO B  1  80  ? 177.742 143.646 179.680 1.00 174.75 ? 79  PRO C CD  1 
ATOM   3815  N N   . ASN B  1  81  ? 177.470 140.446 181.266 1.00 172.07 ? 80  ASN C N   1 
ATOM   3816  C CA  . ASN B  1  81  ? 177.331 139.474 182.334 1.00 170.13 ? 80  ASN C CA  1 
ATOM   3817  C C   . ASN B  1  81  ? 175.938 139.446 182.947 1.00 166.36 ? 80  ASN C C   1 
ATOM   3818  O O   . ASN B  1  81  ? 175.783 139.870 184.094 1.00 164.81 ? 80  ASN C O   1 
ATOM   3819  C CB  . ASN B  1  81  ? 178.339 139.740 183.428 1.00 175.40 ? 80  ASN C CB  1 
ATOM   3820  C CG  . ASN B  1  81  ? 178.363 138.635 184.456 1.00 174.47 ? 80  ASN C CG  1 
ATOM   3821  O OD1 . ASN B  1  81  ? 178.019 137.483 184.160 1.00 175.54 ? 80  ASN C OD1 1 
ATOM   3822  N ND2 . ASN B  1  81  ? 178.763 138.963 185.663 1.00 181.87 ? 80  ASN C ND2 1 
ATOM   3823  N N   . PRO B  1  82  ? 174.914 138.964 182.235 1.00 160.46 ? 81  PRO C N   1 
ATOM   3824  C CA  . PRO B  1  82  ? 173.547 138.931 182.698 1.00 154.53 ? 81  PRO C CA  1 
ATOM   3825  C C   . PRO B  1  82  ? 173.499 137.938 183.830 1.00 139.87 ? 81  PRO C C   1 
ATOM   3826  O O   . PRO B  1  82  ? 174.262 136.971 183.810 1.00 141.66 ? 81  PRO C O   1 
ATOM   3827  C CB  . PRO B  1  82  ? 172.780 138.466 181.464 1.00 153.23 ? 81  PRO C CB  1 
ATOM   3828  C CG  . PRO B  1  82  ? 173.802 137.687 180.652 1.00 155.03 ? 81  PRO C CG  1 
ATOM   3829  C CD  . PRO B  1  82  ? 175.126 138.378 180.909 1.00 161.13 ? 81  PRO C CD  1 
ATOM   3830  N N   . GLN B  1  83  ? 172.610 138.134 184.797 1.00 132.06 ? 82  GLN C N   1 
ATOM   3831  C CA  . GLN B  1  83  ? 172.567 137.194 185.904 1.00 125.01 ? 82  GLN C CA  1 
ATOM   3832  C C   . GLN B  1  83  ? 171.295 136.401 185.984 1.00 112.35 ? 82  GLN C C   1 
ATOM   3833  O O   . GLN B  1  83  ? 170.225 136.921 186.307 1.00 103.58 ? 82  GLN C O   1 
ATOM   3834  C CB  . GLN B  1  83  ? 172.756 137.907 187.241 1.00 122.58 ? 82  GLN C CB  1 
ATOM   3835  C CG  . GLN B  1  83  ? 172.685 136.969 188.482 1.00 121.81 ? 82  GLN C CG  1 
ATOM   3836  C CD  . GLN B  1  83  ? 173.880 136.019 188.590 1.00 121.29 ? 82  GLN C CD  1 
ATOM   3837  O OE1 . GLN B  1  83  ? 175.012 136.493 188.737 1.00 129.53 ? 82  GLN C OE1 1 
ATOM   3838  N NE2 . GLN B  1  83  ? 173.659 134.697 188.525 1.00 118.64 ? 82  GLN C NE2 1 
ATOM   3839  N N   . GLU B  1  84  ? 171.419 135.119 185.748 1.00 112.73 ? 83  GLU C N   1 
ATOM   3840  C CA  . GLU B  1  84  ? 170.263 134.266 185.820 1.00 106.69 ? 83  GLU C CA  1 
ATOM   3841  C C   . GLU B  1  84  ? 170.056 133.838 187.254 1.00 100.34 ? 83  GLU C C   1 
ATOM   3842  O O   . GLU B  1  84  ? 170.994 133.383 187.918 1.00 103.65 ? 83  GLU C O   1 
ATOM   3843  C CB  . GLU B  1  84  ? 170.452 133.066 184.913 1.00 109.18 ? 83  GLU C CB  1 
ATOM   3844  C CG  . GLU B  1  84  ? 169.304 132.137 184.895 1.00 107.15 ? 83  GLU C CG  1 
ATOM   3845  C CD  . GLU B  1  84  ? 169.483 131.016 183.932 1.00 113.28 ? 83  GLU C CD  1 
ATOM   3846  O OE1 . GLU B  1  84  ? 170.405 131.024 183.146 1.00 117.24 ? 83  GLU C OE1 1 
ATOM   3847  O OE2 . GLU B  1  84  ? 168.653 130.158 183.939 1.00 114.65 ? 83  GLU C OE2 1 
ATOM   3848  N N   . ILE B  1  85  ? 168.851 134.024 187.761 1.00 91.20  ? 84  ILE C N   1 
ATOM   3849  C CA  . ILE B  1  85  ? 168.596 133.646 189.133 1.00 88.00  ? 84  ILE C CA  1 
ATOM   3850  C C   . ILE B  1  85  ? 167.570 132.557 189.262 1.00 86.31  ? 84  ILE C C   1 
ATOM   3851  O O   . ILE B  1  85  ? 166.404 132.744 188.920 1.00 84.57  ? 84  ILE C O   1 
ATOM   3852  C CB  . ILE B  1  85  ? 168.159 134.869 189.946 1.00 89.04  ? 84  ILE C CB  1 
ATOM   3853  C CG1 . ILE B  1  85  ? 169.299 135.918 189.889 1.00 94.17  ? 84  ILE C CG1 1 
ATOM   3854  C CG2 . ILE B  1  85  ? 167.783 134.468 191.396 1.00 92.98  ? 84  ILE C CG2 1 
ATOM   3855  C CD1 . ILE B  1  85  ? 168.971 137.246 190.489 1.00 85.09  ? 84  ILE C CD1 1 
ATOM   3856  N N   . HIS B  1  86  ? 167.998 131.420 189.794 1.00 86.53  ? 85  HIS C N   1 
ATOM   3857  C CA  . HIS B  1  86  ? 167.104 130.286 189.977 1.00 86.37  ? 85  HIS C CA  1 
ATOM   3858  C C   . HIS B  1  86  ? 166.074 130.589 191.017 1.00 80.67  ? 85  HIS C C   1 
ATOM   3859  O O   . HIS B  1  86  ? 166.418 131.083 192.094 1.00 81.96  ? 85  HIS C O   1 
ATOM   3860  C CB  . HIS B  1  86  ? 167.848 129.038 190.431 1.00 87.09  ? 85  HIS C CB  1 
ATOM   3861  C CG  . HIS B  1  86  ? 166.932 127.860 190.547 1.00 87.99  ? 85  HIS C CG  1 
ATOM   3862  N ND1 . HIS B  1  86  ? 166.435 127.179 189.448 1.00 86.71  ? 85  HIS C ND1 1 
ATOM   3863  C CD2 . HIS B  1  86  ? 166.392 127.262 191.640 1.00 88.49  ? 85  HIS C CD2 1 
ATOM   3864  C CE1 . HIS B  1  86  ? 165.627 126.209 189.872 1.00 81.34  ? 85  HIS C CE1 1 
ATOM   3865  N NE2 . HIS B  1  86  ? 165.594 126.241 191.192 1.00 81.90  ? 85  HIS C NE2 1 
ATOM   3866  N N   . LEU B  1  87  ? 164.821 130.271 190.742 1.00 82.27  ? 86  LEU C N   1 
ATOM   3867  C CA  . LEU B  1  87  ? 163.841 130.512 191.763 1.00 80.34  ? 86  LEU C CA  1 
ATOM   3868  C C   . LEU B  1  87  ? 163.399 129.241 192.448 1.00 80.60  ? 86  LEU C C   1 
ATOM   3869  O O   . LEU B  1  87  ? 162.724 128.376 191.886 1.00 80.18  ? 86  LEU C O   1 
ATOM   3870  C CB  . LEU B  1  87  ? 162.652 131.222 191.188 1.00 87.63  ? 86  LEU C CB  1 
ATOM   3871  C CG  . LEU B  1  87  ? 162.938 132.526 190.449 1.00 88.37  ? 86  LEU C CG  1 
ATOM   3872  C CD1 . LEU B  1  87  ? 161.628 133.082 189.991 1.00 90.03  ? 86  LEU C CD1 1 
ATOM   3873  C CD2 . LEU B  1  87  ? 163.681 133.524 191.329 1.00 84.85  ? 86  LEU C CD2 1 
ATOM   3874  N N   . GLU B  1  88  ? 163.802 129.126 193.715 1.00 87.57  ? 87  GLU C N   1 
ATOM   3875  C CA  . GLU B  1  88  ? 163.337 128.022 194.592 1.00 91.36  ? 87  GLU C CA  1 
ATOM   3876  C C   . GLU B  1  88  ? 161.814 127.934 194.512 1.00 88.08  ? 87  GLU C C   1 
ATOM   3877  O O   . GLU B  1  88  ? 161.160 128.981 194.663 1.00 89.82  ? 87  GLU C O   1 
ATOM   3878  C CB  . GLU B  1  88  ? 163.760 128.270 196.038 1.00 95.68  ? 87  GLU C CB  1 
ATOM   3879  C CG  . GLU B  1  88  ? 165.258 128.189 196.251 1.00 101.31 ? 87  GLU C CG  1 
ATOM   3880  C CD  . GLU B  1  88  ? 165.669 128.294 197.707 1.00 109.70 ? 87  GLU C CD  1 
ATOM   3881  O OE1 . GLU B  1  88  ? 164.800 128.613 198.539 1.00 109.80 ? 87  GLU C OE1 1 
ATOM   3882  O OE2 . GLU B  1  88  ? 166.852 128.047 198.007 1.00 118.29 ? 87  GLU C OE2 1 
ATOM   3883  N N   . ASN B  1  89  ? 161.289 126.738 194.331 1.00 89.95  ? 88  ASN C N   1 
ATOM   3884  C CA  . ASN B  1  89  ? 159.831 126.484 194.247 1.00 90.80  ? 88  ASN C CA  1 
ATOM   3885  C C   . ASN B  1  89  ? 159.090 127.725 193.764 1.00 89.20  ? 88  ASN C C   1 
ATOM   3886  O O   . ASN B  1  89  ? 158.267 128.238 194.520 1.00 90.98  ? 88  ASN C O   1 
ATOM   3887  C CB  . ASN B  1  89  ? 159.230 125.931 195.538 1.00 96.45  ? 88  ASN C CB  1 
ATOM   3888  C CG  . ASN B  1  89  ? 160.059 126.139 196.788 1.00 106.39 ? 88  ASN C CG  1 
ATOM   3889  O OD1 . ASN B  1  89  ? 160.311 127.271 197.192 1.00 104.85 ? 88  ASN C OD1 1 
ATOM   3890  N ND2 . ASN B  1  89  ? 160.463 125.042 197.411 1.00 110.43 ? 88  ASN C ND2 1 
ATOM   3891  N N   . VAL B  1  90  ? 159.350 128.147 192.536 1.00 86.92  ? 89  VAL C N   1 
ATOM   3892  C CA  . VAL B  1  90  ? 158.337 128.895 191.739 1.00 89.03  ? 89  VAL C CA  1 
ATOM   3893  C C   . VAL B  1  90  ? 157.936 128.023 190.548 1.00 94.63  ? 89  VAL C C   1 
ATOM   3894  O O   . VAL B  1  90  ? 158.836 127.560 189.819 1.00 99.63  ? 89  VAL C O   1 
ATOM   3895  C CB  . VAL B  1  90  ? 158.842 130.273 191.277 1.00 84.43  ? 89  VAL C CB  1 
ATOM   3896  C CG1 . VAL B  1  90  ? 157.864 130.925 190.314 1.00 89.89  ? 89  VAL C CG1 1 
ATOM   3897  C CG2 . VAL B  1  90  ? 159.107 131.200 192.450 1.00 83.43  ? 89  VAL C CG2 1 
ATOM   3898  N N   . THR B  1  91  ? 156.633 127.799 190.383 1.00 93.33  ? 90  THR C N   1 
ATOM   3899  C CA  . THR B  1  91  ? 156.086 127.181 189.187 1.00 102.64 ? 90  THR C CA  1 
ATOM   3900  C C   . THR B  1  91  ? 155.297 128.240 188.464 1.00 103.97 ? 90  THR C C   1 
ATOM   3901  O O   . THR B  1  91  ? 154.384 128.839 189.037 1.00 100.49 ? 90  THR C O   1 
ATOM   3902  C CB  . THR B  1  91  ? 155.185 125.972 189.492 1.00 103.59 ? 90  THR C CB  1 
ATOM   3903  O OG1 . THR B  1  91  ? 155.941 124.975 190.175 1.00 102.40 ? 90  THR C OG1 1 
ATOM   3904  C CG2 . THR B  1  91  ? 154.654 125.377 188.181 1.00 105.63 ? 90  THR C CG2 1 
ATOM   3905  N N   . GLU B  1  92  ? 155.621 128.463 187.204 1.00 106.52 ? 91  GLU C N   1 
ATOM   3906  C CA  . GLU B  1  92  ? 154.952 129.519 186.461 1.00 101.43 ? 91  GLU C CA  1 
ATOM   3907  C C   . GLU B  1  92  ? 154.235 129.026 185.230 1.00 103.36 ? 91  GLU C C   1 
ATOM   3908  O O   . GLU B  1  92  ? 154.801 128.295 184.422 1.00 104.93 ? 91  GLU C O   1 
ATOM   3909  C CB  . GLU B  1  92  ? 155.965 130.580 186.052 1.00 101.50 ? 91  GLU C CB  1 
ATOM   3910  C CG  . GLU B  1  92  ? 155.393 131.738 185.273 1.00 105.37 ? 91  GLU C CG  1 
ATOM   3911  C CD  . GLU B  1  92  ? 154.474 132.573 186.097 1.00 103.49 ? 91  GLU C CD  1 
ATOM   3912  O OE1 . GLU B  1  92  ? 154.533 132.487 187.298 1.00 97.49  ? 91  GLU C OE1 1 
ATOM   3913  O OE2 . GLU B  1  92  ? 153.699 133.295 185.524 1.00 107.60 ? 91  GLU C OE2 1 
ATOM   3914  N N   . GLU B  1  93  ? 152.976 129.392 185.097 1.00 103.82 ? 92  GLU C N   1 
ATOM   3915  C CA  . GLU B  1  93  ? 152.211 129.005 183.926 1.00 107.10 ? 92  GLU C CA  1 
ATOM   3916  C C   . GLU B  1  93  ? 152.154 130.098 182.890 1.00 103.99 ? 92  GLU C C   1 
ATOM   3917  O O   . GLU B  1  93  ? 151.802 131.242 183.178 1.00 105.08 ? 92  GLU C O   1 
ATOM   3918  C CB  . GLU B  1  93  ? 150.826 128.526 184.324 1.00 107.20 ? 92  GLU C CB  1 
ATOM   3919  C CG  . GLU B  1  93  ? 149.964 128.162 183.159 1.00 109.07 ? 92  GLU C CG  1 
ATOM   3920  C CD  . GLU B  1  93  ? 148.743 127.450 183.542 1.00 114.59 ? 92  GLU C CD  1 
ATOM   3921  O OE1 . GLU B  1  93  ? 148.554 127.220 184.707 1.00 116.07 ? 92  GLU C OE1 1 
ATOM   3922  O OE2 . GLU B  1  93  ? 147.997 127.093 182.668 1.00 117.07 ? 92  GLU C OE2 1 
ATOM   3923  N N   . PHE B  1  94  ? 152.497 129.735 181.669 1.00 100.29 ? 93  PHE C N   1 
ATOM   3924  C CA  . PHE B  1  94  ? 152.514 130.690 180.577 1.00 100.99 ? 93  PHE C CA  1 
ATOM   3925  C C   . PHE B  1  94  ? 152.224 130.029 179.239 1.00 101.51 ? 93  PHE C C   1 
ATOM   3926  O O   . PHE B  1  94  ? 152.169 128.797 179.130 1.00 101.53 ? 93  PHE C O   1 
ATOM   3927  C CB  . PHE B  1  94  ? 153.835 131.432 180.547 1.00 99.94  ? 93  PHE C CB  1 
ATOM   3928  C CG  . PHE B  1  94  ? 154.944 130.582 180.280 1.00 99.29  ? 93  PHE C CG  1 
ATOM   3929  C CD1 . PHE B  1  94  ? 155.589 129.938 181.301 1.00 98.18  ? 93  PHE C CD1 1 
ATOM   3930  C CD2 . PHE B  1  94  ? 155.371 130.400 178.986 1.00 101.70 ? 93  PHE C CD2 1 
ATOM   3931  C CE1 . PHE B  1  94  ? 156.629 129.125 181.030 1.00 98.95  ? 93  PHE C CE1 1 
ATOM   3932  C CE2 . PHE B  1  94  ? 156.413 129.580 178.714 1.00 103.11 ? 93  PHE C CE2 1 
ATOM   3933  C CZ  . PHE B  1  94  ? 157.040 128.938 179.727 1.00 101.80 ? 93  PHE C CZ  1 
ATOM   3934  N N   . ASN B  1  95  ? 151.980 130.860 178.216 1.00 100.12 ? 94  ASN C N   1 
ATOM   3935  C CA  . ASN B  1  95  ? 151.645 130.322 176.911 1.00 96.51  ? 94  ASN C CA  1 
ATOM   3936  C C   . ASN B  1  95  ? 152.334 130.949 175.703 1.00 91.07  ? 94  ASN C C   1 
ATOM   3937  O O   . ASN B  1  95  ? 152.370 132.171 175.515 1.00 87.03  ? 94  ASN C O   1 
ATOM   3938  C CB  . ASN B  1  95  ? 150.156 130.454 176.683 1.00 97.93  ? 94  ASN C CB  1 
ATOM   3939  C CG  . ASN B  1  95  ? 149.324 129.656 177.617 1.00 104.09 ? 94  ASN C CG  1 
ATOM   3940  O OD1 . ASN B  1  95  ? 149.102 128.454 177.445 1.00 100.75 ? 94  ASN C OD1 1 
ATOM   3941  N ND2 . ASN B  1  95  ? 148.830 130.313 178.633 1.00 106.52 ? 94  ASN C ND2 1 
ATOM   3942  N N   . MET B  1  96  ? 152.760 130.076 174.819 1.00 93.47  ? 95  MET C N   1 
ATOM   3943  C CA  . MET B  1  96  ? 153.242 130.484 173.533 1.00 89.49  ? 95  MET C CA  1 
ATOM   3944  C C   . MET B  1  96  ? 152.057 130.956 172.791 1.00 92.21  ? 95  MET C C   1 
ATOM   3945  O O   . MET B  1  96  ? 150.931 130.633 173.162 1.00 93.65  ? 95  MET C O   1 
ATOM   3946  C CB  . MET B  1  96  ? 153.808 129.357 172.731 1.00 88.99  ? 95  MET C CB  1 
ATOM   3947  C CG  . MET B  1  96  ? 155.032 128.848 173.139 1.00 87.08  ? 95  MET C CG  1 
ATOM   3948  S SD  . MET B  1  96  ? 155.484 127.474 172.095 1.00 98.88  ? 95  MET C SD  1 
ATOM   3949  C CE  . MET B  1  96  ? 155.839 128.212 170.500 1.00 81.26  ? 95  MET C CE  1 
ATOM   3950  N N   . TRP B  1  97  ? 152.283 131.798 171.801 1.00 90.75  ? 96  TRP C N   1 
ATOM   3951  C CA  . TRP B  1  97  ? 151.222 132.322 170.961 1.00 91.49  ? 96  TRP C CA  1 
ATOM   3952  C C   . TRP B  1  97  ? 150.423 133.423 171.670 1.00 87.80  ? 96  TRP C C   1 
ATOM   3953  O O   . TRP B  1  97  ? 149.667 134.144 171.026 1.00 89.32  ? 96  TRP C O   1 
ATOM   3954  C CB  . TRP B  1  97  ? 150.335 131.167 170.477 1.00 95.28  ? 96  TRP C CB  1 
ATOM   3955  C CG  . TRP B  1  97  ? 151.171 130.052 169.880 1.00 95.03  ? 96  TRP C CG  1 
ATOM   3956  C CD1 . TRP B  1  97  ? 151.949 130.155 168.793 1.00 96.24  ? 96  TRP C CD1 1 
ATOM   3957  C CD2 . TRP B  1  97  ? 151.328 128.692 170.342 1.00 87.86  ? 96  TRP C CD2 1 
ATOM   3958  N NE1 . TRP B  1  97  ? 152.574 128.974 168.544 1.00 93.73  ? 96  TRP C NE1 1 
ATOM   3959  C CE2 . TRP B  1  97  ? 152.211 128.074 169.482 1.00 89.55  ? 96  TRP C CE2 1 
ATOM   3960  C CE3 . TRP B  1  97  ? 150.804 127.971 171.388 1.00 89.18  ? 96  TRP C CE3 1 
ATOM   3961  C CZ2 . TRP B  1  97  ? 152.590 126.773 169.640 1.00 85.87  ? 96  TRP C CZ2 1 
ATOM   3962  C CZ3 . TRP B  1  97  ? 151.192 126.674 171.535 1.00 91.49  ? 96  TRP C CZ3 1 
ATOM   3963  C CH2 . TRP B  1  97  ? 152.060 126.100 170.698 1.00 87.97  ? 96  TRP C CH2 1 
ATOM   3964  N N   . LYS B  1  98  ? 150.642 133.604 172.977 1.00 84.63  ? 97  LYS C N   1 
ATOM   3965  C CA  . LYS B  1  98  ? 150.039 134.676 173.745 1.00 87.71  ? 97  LYS C CA  1 
ATOM   3966  C C   . LYS B  1  98  ? 151.162 135.620 174.134 1.00 84.02  ? 97  LYS C C   1 
ATOM   3967  O O   . LYS B  1  98  ? 150.999 136.555 174.915 1.00 79.12  ? 97  LYS C O   1 
ATOM   3968  C CB  . LYS B  1  98  ? 149.374 134.129 175.001 1.00 91.40  ? 97  LYS C CB  1 
ATOM   3969  C CG  . LYS B  1  98  ? 148.291 133.092 174.765 1.00 94.23  ? 97  LYS C CG  1 
ATOM   3970  C CD  . LYS B  1  98  ? 147.106 133.661 174.009 1.00 95.82  ? 97  LYS C CD  1 
ATOM   3971  C CE  . LYS B  1  98  ? 145.992 132.639 173.903 1.00 114.35 ? 97  LYS C CE  1 
ATOM   3972  N NZ  . LYS B  1  98  ? 144.827 133.166 173.141 1.00 108.14 ? 97  LYS C NZ  1 
ATOM   3973  N N   . ASN B  1  99  ? 152.331 135.316 173.607 1.00 80.08  ? 98  ASN C N   1 
ATOM   3974  C CA  . ASN B  1  99  ? 153.565 136.002 173.903 1.00 74.67  ? 98  ASN C CA  1 
ATOM   3975  C C   . ASN B  1  99  ? 153.788 137.194 172.995 1.00 71.01  ? 98  ASN C C   1 
ATOM   3976  O O   . ASN B  1  99  ? 154.178 137.036 171.838 1.00 76.67  ? 98  ASN C O   1 
ATOM   3977  C CB  . ASN B  1  99  ? 154.707 135.026 173.785 1.00 75.43  ? 98  ASN C CB  1 
ATOM   3978  C CG  . ASN B  1  99  ? 155.990 135.619 174.188 1.00 76.60  ? 98  ASN C CG  1 
ATOM   3979  O OD1 . ASN B  1  99  ? 156.083 136.835 174.385 1.00 69.97  ? 98  ASN C OD1 1 
ATOM   3980  N ND2 . ASN B  1  99  ? 157.002 134.798 174.307 1.00 81.13  ? 98  ASN C ND2 1 
ATOM   3981  N N   . ASN B  1  100 ? 153.617 138.393 173.526 1.00 68.66  ? 99  ASN C N   1 
ATOM   3982  C CA  . ASN B  1  100 ? 153.684 139.604 172.724 1.00 75.66  ? 99  ASN C CA  1 
ATOM   3983  C C   . ASN B  1  100 ? 155.101 139.986 172.341 1.00 75.97  ? 99  ASN C C   1 
ATOM   3984  O O   . ASN B  1  100 ? 155.308 140.953 171.603 1.00 77.46  ? 99  ASN C O   1 
ATOM   3985  C CB  . ASN B  1  100 ? 153.061 140.747 173.466 1.00 78.99  ? 99  ASN C CB  1 
ATOM   3986  C CG  . ASN B  1  100 ? 153.827 141.003 174.661 1.00 79.50  ? 99  ASN C CG  1 
ATOM   3987  O OD1 . ASN B  1  100 ? 154.004 140.087 175.473 1.00 75.28  ? 99  ASN C OD1 1 
ATOM   3988  N ND2 . ASN B  1  100 ? 154.317 142.190 174.819 1.00 78.31  ? 99  ASN C ND2 1 
ATOM   3989  N N   . MET B  1  101 ? 156.074 139.222 172.811 1.00 69.07  ? 100 MET C N   1 
ATOM   3990  C CA  . MET B  1  101 ? 157.456 139.471 172.472 1.00 73.04  ? 100 MET C CA  1 
ATOM   3991  C C   . MET B  1  101 ? 157.631 139.172 171.004 1.00 77.15  ? 100 MET C C   1 
ATOM   3992  O O   . MET B  1  101 ? 158.548 139.688 170.363 1.00 81.25  ? 100 MET C O   1 
ATOM   3993  C CB  . MET B  1  101 ? 158.399 138.595 173.286 1.00 73.44  ? 100 MET C CB  1 
ATOM   3994  C CG  . MET B  1  101 ? 158.416 138.909 174.770 1.00 69.68  ? 100 MET C CG  1 
ATOM   3995  S SD  . MET B  1  101 ? 159.433 137.747 175.759 1.00 92.75  ? 100 MET C SD  1 
ATOM   3996  C CE  . MET B  1  101 ? 161.156 138.186 175.465 1.00 102.27 ? 100 MET C CE  1 
ATOM   3997  N N   . VAL B  1  102 ? 156.770 138.302 170.474 1.00 73.68  ? 101 VAL C N   1 
ATOM   3998  C CA  . VAL B  1  102 ? 156.865 137.907 169.094 1.00 76.23  ? 101 VAL C CA  1 
ATOM   3999  C C   . VAL B  1  102 ? 156.454 139.065 168.235 1.00 76.71  ? 101 VAL C C   1 
ATOM   4000  O O   . VAL B  1  102 ? 157.096 139.358 167.225 1.00 86.99  ? 101 VAL C O   1 
ATOM   4001  C CB  . VAL B  1  102 ? 155.970 136.696 168.811 1.00 80.15  ? 101 VAL C CB  1 
ATOM   4002  C CG1 . VAL B  1  102 ? 155.986 136.362 167.290 1.00 88.43  ? 101 VAL C CG1 1 
ATOM   4003  C CG2 . VAL B  1  102 ? 156.444 135.516 169.656 1.00 81.75  ? 101 VAL C CG2 1 
ATOM   4004  N N   . GLU B  1  103 ? 155.381 139.724 168.629 1.00 71.51  ? 102 GLU C N   1 
ATOM   4005  C CA  . GLU B  1  103 ? 154.889 140.830 167.858 1.00 77.78  ? 102 GLU C CA  1 
ATOM   4006  C C   . GLU B  1  103 ? 155.867 141.980 167.923 1.00 72.25  ? 102 GLU C C   1 
ATOM   4007  O O   . GLU B  1  103 ? 156.044 142.695 166.934 1.00 76.60  ? 102 GLU C O   1 
ATOM   4008  C CB  . GLU B  1  103 ? 153.531 141.269 168.364 1.00 82.36  ? 102 GLU C CB  1 
ATOM   4009  C CG  . GLU B  1  103 ? 152.447 140.218 168.195 1.00 84.51  ? 102 GLU C CG  1 
ATOM   4010  C CD  . GLU B  1  103 ? 152.277 139.720 166.780 1.00 92.75  ? 102 GLU C CD  1 
ATOM   4011  O OE1 . GLU B  1  103 ? 152.494 140.460 165.847 1.00 92.02  ? 102 GLU C OE1 1 
ATOM   4012  O OE2 . GLU B  1  103 ? 151.923 138.576 166.641 1.00 97.47  ? 102 GLU C OE2 1 
ATOM   4013  N N   . GLN B  1  104 ? 156.529 142.160 169.065 1.00 73.50  ? 103 GLN C N   1 
ATOM   4014  C CA  . GLN B  1  104 ? 157.492 143.238 169.129 1.00 78.83  ? 103 GLN C CA  1 
ATOM   4015  C C   . GLN B  1  104 ? 158.645 142.941 168.199 1.00 80.65  ? 103 GLN C C   1 
ATOM   4016  O O   . GLN B  1  104 ? 159.089 143.827 167.468 1.00 80.26  ? 103 GLN C O   1 
ATOM   4017  C CB  . GLN B  1  104 ? 158.009 143.419 170.553 1.00 80.91  ? 103 GLN C CB  1 
ATOM   4018  C CG  . GLN B  1  104 ? 156.991 143.971 171.512 1.00 82.01  ? 103 GLN C CG  1 
ATOM   4019  C CD  . GLN B  1  104 ? 156.656 145.413 171.220 1.00 81.87  ? 103 GLN C CD  1 
ATOM   4020  O OE1 . GLN B  1  104 ? 157.531 146.301 171.247 1.00 85.06  ? 103 GLN C OE1 1 
ATOM   4021  N NE2 . GLN B  1  104 ? 155.391 145.667 170.910 1.00 74.29  ? 103 GLN C NE2 1 
ATOM   4022  N N   . MET B  1  105 ? 159.074 141.676 168.138 1.00 78.86  ? 104 MET C N   1 
ATOM   4023  C CA  . MET B  1  105 ? 160.159 141.333 167.245 1.00 80.57  ? 104 MET C CA  1 
ATOM   4024  C C   . MET B  1  105 ? 159.762 141.603 165.815 1.00 82.56  ? 104 MET C C   1 
ATOM   4025  O O   . MET B  1  105 ? 160.552 142.148 165.044 1.00 80.28  ? 104 MET C O   1 
ATOM   4026  C CB  . MET B  1  105 ? 160.578 139.880 167.429 1.00 81.07  ? 104 MET C CB  1 
ATOM   4027  C CG  . MET B  1  105 ? 161.736 139.458 166.549 1.00 85.91  ? 104 MET C CG  1 
ATOM   4028  S SD  . MET B  1  105 ? 162.332 137.816 166.916 1.00 99.00  ? 104 MET C SD  1 
ATOM   4029  C CE  . MET B  1  105 ? 163.669 137.607 165.738 1.00 91.79  ? 104 MET C CE  1 
ATOM   4030  N N   . HIS B  1  106 ? 158.521 141.280 165.472 1.00 86.23  ? 105 HIS C N   1 
ATOM   4031  C CA  . HIS B  1  106 ? 158.046 141.473 164.122 1.00 87.14  ? 105 HIS C CA  1 
ATOM   4032  C C   . HIS B  1  106 ? 158.106 142.925 163.737 1.00 84.47  ? 105 HIS C C   1 
ATOM   4033  O O   . HIS B  1  106 ? 158.670 143.282 162.697 1.00 86.25  ? 105 HIS C O   1 
ATOM   4034  C CB  . HIS B  1  106 ? 156.585 141.029 163.992 1.00 83.48  ? 105 HIS C CB  1 
ATOM   4035  C CG  . HIS B  1  106 ? 156.083 141.060 162.610 1.00 80.33  ? 105 HIS C CG  1 
ATOM   4036  N ND1 . HIS B  1  106 ? 156.380 140.077 161.697 1.00 81.22  ? 105 HIS C ND1 1 
ATOM   4037  C CD2 . HIS B  1  106 ? 155.330 141.959 161.961 1.00 82.13  ? 105 HIS C CD2 1 
ATOM   4038  C CE1 . HIS B  1  106 ? 155.815 140.363 160.551 1.00 87.54  ? 105 HIS C CE1 1 
ATOM   4039  N NE2 . HIS B  1  106 ? 155.174 141.503 160.680 1.00 84.35  ? 105 HIS C NE2 1 
ATOM   4040  N N   . GLU B  1  107 ? 157.575 143.786 164.589 1.00 77.47  ? 106 GLU C N   1 
ATOM   4041  C CA  . GLU B  1  107 ? 157.539 145.178 164.231 1.00 80.88  ? 106 GLU C CA  1 
ATOM   4042  C C   . GLU B  1  107 ? 158.924 145.775 164.148 1.00 84.01  ? 106 GLU C C   1 
ATOM   4043  O O   . GLU B  1  107 ? 159.202 146.569 163.241 1.00 89.24  ? 106 GLU C O   1 
ATOM   4044  C CB  . GLU B  1  107 ? 156.701 145.952 165.234 1.00 84.66  ? 106 GLU C CB  1 
ATOM   4045  C CG  . GLU B  1  107 ? 155.219 145.637 165.171 1.00 92.36  ? 106 GLU C CG  1 
ATOM   4046  C CD  . GLU B  1  107 ? 154.611 145.997 163.854 1.00 96.69  ? 106 GLU C CD  1 
ATOM   4047  O OE1 . GLU B  1  107 ? 154.910 147.051 163.356 1.00 96.24  ? 106 GLU C OE1 1 
ATOM   4048  O OE2 . GLU B  1  107 ? 153.837 145.223 163.345 1.00 105.04 ? 106 GLU C OE2 1 
ATOM   4049  N N   . ASP B  1  108 ? 159.832 145.364 165.027 1.00 81.54  ? 107 ASP C N   1 
ATOM   4050  C CA  . ASP B  1  108 ? 161.157 145.935 164.955 1.00 89.16  ? 107 ASP C CA  1 
ATOM   4051  C C   . ASP B  1  108 ? 161.879 145.509 163.720 1.00 81.34  ? 107 ASP C C   1 
ATOM   4052  O O   . ASP B  1  108 ? 162.586 146.310 163.117 1.00 80.71  ? 107 ASP C O   1 
ATOM   4053  C CB  . ASP B  1  108 ? 161.993 145.560 166.152 1.00 94.89  ? 107 ASP C CB  1 
ATOM   4054  C CG  . ASP B  1  108 ? 161.622 146.305 167.385 1.00 101.43 ? 107 ASP C CG  1 
ATOM   4055  O OD1 . ASP B  1  108 ? 160.928 147.299 167.326 1.00 102.23 ? 107 ASP C OD1 1 
ATOM   4056  O OD2 . ASP B  1  108 ? 162.090 145.925 168.421 1.00 107.07 ? 107 ASP C OD2 1 
ATOM   4057  N N   . ILE B  1  109 ? 161.694 144.279 163.303 1.00 76.85  ? 108 ILE C N   1 
ATOM   4058  C CA  . ILE B  1  109 ? 162.382 143.849 162.127 1.00 78.83  ? 108 ILE C CA  1 
ATOM   4059  C C   . ILE B  1  109 ? 161.896 144.627 160.934 1.00 80.11  ? 108 ILE C C   1 
ATOM   4060  O O   . ILE B  1  109 ? 162.708 145.025 160.095 1.00 87.19  ? 108 ILE C O   1 
ATOM   4061  C CB  . ILE B  1  109 ? 162.281 142.356 161.926 1.00 83.42  ? 108 ILE C CB  1 
ATOM   4062  C CG1 . ILE B  1  109 ? 163.059 141.677 163.043 1.00 82.68  ? 108 ILE C CG1 1 
ATOM   4063  C CG2 . ILE B  1  109 ? 162.860 142.016 160.579 1.00 88.57  ? 108 ILE C CG2 1 
ATOM   4064  C CD1 . ILE B  1  109 ? 162.824 140.217 163.156 1.00 89.86  ? 108 ILE C CD1 1 
ATOM   4065  N N   . ILE B  1  110 ? 160.592 144.846 160.832 1.00 76.86  ? 109 ILE C N   1 
ATOM   4066  C CA  . ILE B  1  110 ? 160.102 145.591 159.696 1.00 79.01  ? 109 ILE C CA  1 
ATOM   4067  C C   . ILE B  1  110 ? 160.684 146.985 159.709 1.00 81.63  ? 109 ILE C C   1 
ATOM   4068  O O   . ILE B  1  110 ? 161.119 147.481 158.666 1.00 86.66  ? 109 ILE C O   1 
ATOM   4069  C CB  . ILE B  1  110 ? 158.570 145.738 159.725 1.00 78.33  ? 109 ILE C CB  1 
ATOM   4070  C CG1 . ILE B  1  110 ? 157.872 144.366 159.616 1.00 82.45  ? 109 ILE C CG1 1 
ATOM   4071  C CG2 . ILE B  1  110 ? 158.095 146.709 158.599 1.00 85.16  ? 109 ILE C CG2 1 
ATOM   4072  C CD1 . ILE B  1  110 ? 158.122 143.584 158.380 1.00 86.83  ? 109 ILE C CD1 1 
ATOM   4073  N N   . SER B  1  111 ? 160.716 147.612 160.877 1.00 81.41  ? 110 SER C N   1 
ATOM   4074  C CA  . SER B  1  111 ? 161.236 148.953 160.976 1.00 85.25  ? 110 SER C CA  1 
ATOM   4075  C C   . SER B  1  111 ? 162.682 149.009 160.547 1.00 85.49  ? 110 SER C C   1 
ATOM   4076  O O   . SER B  1  111 ? 163.069 149.904 159.796 1.00 90.74  ? 110 SER C O   1 
ATOM   4077  C CB  . SER B  1  111 ? 161.113 149.443 162.396 1.00 86.23  ? 110 SER C CB  1 
ATOM   4078  O OG  . SER B  1  111 ? 161.605 150.745 162.530 1.00 95.34  ? 110 SER C OG  1 
ATOM   4079  N N   . LEU B  1  112 ? 163.475 148.044 160.987 1.00 83.75  ? 111 LEU C N   1 
ATOM   4080  C CA  . LEU B  1  112 ? 164.877 148.003 160.654 1.00 90.15  ? 111 LEU C CA  1 
ATOM   4081  C C   . LEU B  1  112 ? 165.100 147.809 159.174 1.00 90.00  ? 111 LEU C C   1 
ATOM   4082  O O   . LEU B  1  112 ? 165.986 148.451 158.600 1.00 94.30  ? 111 LEU C O   1 
ATOM   4083  C CB  . LEU B  1  112 ? 165.508 146.893 161.461 1.00 92.94  ? 111 LEU C CB  1 
ATOM   4084  C CG  . LEU B  1  112 ? 165.610 147.176 162.963 1.00 94.81  ? 111 LEU C CG  1 
ATOM   4085  C CD1 . LEU B  1  112 ? 165.916 145.908 163.659 1.00 103.01 ? 111 LEU C CD1 1 
ATOM   4086  C CD2 . LEU B  1  112 ? 166.742 148.187 163.233 1.00 105.23 ? 111 LEU C CD2 1 
ATOM   4087  N N   . TRP B  1  113 ? 164.294 146.968 158.529 1.00 85.02  ? 112 TRP C N   1 
ATOM   4088  C CA  . TRP B  1  113 ? 164.435 146.828 157.097 1.00 86.93  ? 112 TRP C CA  1 
ATOM   4089  C C   . TRP B  1  113 ? 164.172 148.136 156.417 1.00 88.92  ? 112 TRP C C   1 
ATOM   4090  O O   . TRP B  1  113 ? 164.915 148.520 155.514 1.00 93.62  ? 112 TRP C O   1 
ATOM   4091  C CB  . TRP B  1  113 ? 163.482 145.797 156.526 1.00 90.42  ? 112 TRP C CB  1 
ATOM   4092  C CG  . TRP B  1  113 ? 164.040 144.457 156.382 1.00 91.65  ? 112 TRP C CG  1 
ATOM   4093  C CD1 . TRP B  1  113 ? 163.794 143.375 157.124 1.00 94.91  ? 112 TRP C CD1 1 
ATOM   4094  C CD2 . TRP B  1  113 ? 164.931 144.038 155.341 1.00 95.89  ? 112 TRP C CD2 1 
ATOM   4095  N NE1 . TRP B  1  113 ? 164.479 142.297 156.624 1.00 97.57  ? 112 TRP C NE1 1 
ATOM   4096  C CE2 . TRP B  1  113 ? 165.168 142.692 155.527 1.00 100.25 ? 112 TRP C CE2 1 
ATOM   4097  C CE3 . TRP B  1  113 ? 165.528 144.691 154.271 1.00 100.90 ? 112 TRP C CE3 1 
ATOM   4098  C CZ2 . TRP B  1  113 ? 165.976 141.971 154.681 1.00 104.42 ? 112 TRP C CZ2 1 
ATOM   4099  C CZ3 . TRP B  1  113 ? 166.324 143.971 153.420 1.00 108.65 ? 112 TRP C CZ3 1 
ATOM   4100  C CH2 . TRP B  1  113 ? 166.542 142.644 153.618 1.00 106.66 ? 112 TRP C CH2 1 
ATOM   4101  N N   . ASP B  1  114 ? 163.151 148.854 156.860 1.00 83.54  ? 113 ASP C N   1 
ATOM   4102  C CA  . ASP B  1  114 ? 162.855 150.113 156.223 1.00 88.04  ? 113 ASP C CA  1 
ATOM   4103  C C   . ASP B  1  114 ? 163.922 151.147 156.501 1.00 91.35  ? 113 ASP C C   1 
ATOM   4104  O O   . ASP B  1  114 ? 164.268 151.933 155.621 1.00 95.40  ? 113 ASP C O   1 
ATOM   4105  C CB  . ASP B  1  114 ? 161.501 150.627 156.670 1.00 90.21  ? 113 ASP C CB  1 
ATOM   4106  C CG  . ASP B  1  114 ? 160.358 149.820 156.075 1.00 90.62  ? 113 ASP C CG  1 
ATOM   4107  O OD1 . ASP B  1  114 ? 160.590 149.069 155.138 1.00 87.87  ? 113 ASP C OD1 1 
ATOM   4108  O OD2 . ASP B  1  114 ? 159.248 149.975 156.539 1.00 91.89  ? 113 ASP C OD2 1 
ATOM   4109  N N   . GLN B  1  115 ? 164.503 151.158 157.692 1.00 89.65  ? 114 GLN C N   1 
ATOM   4110  C CA  . GLN B  1  115 ? 165.535 152.150 157.927 1.00 92.48  ? 114 GLN C CA  1 
ATOM   4111  C C   . GLN B  1  115 ? 166.725 151.885 157.030 1.00 90.88  ? 114 GLN C C   1 
ATOM   4112  O O   . GLN B  1  115 ? 167.323 152.816 156.491 1.00 95.53  ? 114 GLN C O   1 
ATOM   4113  C CB  . GLN B  1  115 ? 166.024 152.124 159.369 1.00 100.55 ? 114 GLN C CB  1 
ATOM   4114  C CG  . GLN B  1  115 ? 165.052 152.619 160.403 1.00 105.44 ? 114 GLN C CG  1 
ATOM   4115  C CD  . GLN B  1  115 ? 165.625 152.462 161.804 1.00 117.31 ? 114 GLN C CD  1 
ATOM   4116  O OE1 . GLN B  1  115 ? 166.645 151.784 161.985 1.00 113.90 ? 114 GLN C OE1 1 
ATOM   4117  N NE2 . GLN B  1  115 ? 164.987 153.080 162.790 1.00 134.23 ? 114 GLN C NE2 1 
ATOM   4118  N N   . SER B  1  116 ? 167.053 150.611 156.855 1.00 90.49  ? 115 SER C N   1 
ATOM   4119  C CA  . SER B  1  116 ? 168.168 150.208 156.027 1.00 95.38  ? 115 SER C CA  1 
ATOM   4120  C C   . SER B  1  116 ? 167.934 150.530 154.567 1.00 91.67  ? 115 SER C C   1 
ATOM   4121  O O   . SER B  1  116 ? 168.825 151.028 153.884 1.00 93.06  ? 115 SER C O   1 
ATOM   4122  C CB  . SER B  1  116 ? 168.412 148.728 156.184 1.00 97.70  ? 115 SER C CB  1 
ATOM   4123  O OG  . SER B  1  116 ? 169.481 148.318 155.390 1.00 104.90 ? 115 SER C OG  1 
ATOM   4124  N N   . LEU B  1  117 ? 166.727 150.243 154.099 1.00 88.94  ? 116 LEU C N   1 
ATOM   4125  C CA  . LEU B  1  117 ? 166.314 150.445 152.728 1.00 89.17  ? 116 LEU C CA  1 
ATOM   4126  C C   . LEU B  1  117 ? 166.100 151.889 152.323 1.00 87.81  ? 116 LEU C C   1 
ATOM   4127  O O   . LEU B  1  117 ? 166.389 152.271 151.195 1.00 90.84  ? 116 LEU C O   1 
ATOM   4128  C CB  . LEU B  1  117 ? 165.020 149.674 152.484 1.00 92.69  ? 116 LEU C CB  1 
ATOM   4129  C CG  . LEU B  1  117 ? 164.407 149.748 151.071 1.00 91.25  ? 116 LEU C CG  1 
ATOM   4130  C CD1 . LEU B  1  117 ? 165.382 149.245 150.031 1.00 98.02  ? 116 LEU C CD1 1 
ATOM   4131  C CD2 . LEU B  1  117 ? 163.135 148.905 151.053 1.00 96.12  ? 116 LEU C CD2 1 
ATOM   4132  N N   . LYS B  1  118 ? 165.531 152.686 153.202 1.00 91.60  ? 117 LYS C N   1 
ATOM   4133  C CA  . LYS B  1  118 ? 165.235 154.055 152.876 1.00 89.86  ? 117 LYS C CA  1 
ATOM   4134  C C   . LYS B  1  118 ? 166.354 154.813 152.133 1.00 86.03  ? 117 LYS C C   1 
ATOM   4135  O O   . LYS B  1  118 ? 166.099 155.286 151.029 1.00 86.88  ? 117 LYS C O   1 
ATOM   4136  C CB  . LYS B  1  118 ? 164.748 154.780 154.131 1.00 87.34  ? 117 LYS C CB  1 
ATOM   4137  C CG  . LYS B  1  118 ? 164.419 156.238 153.958 1.00 83.94  ? 117 LYS C CG  1 
ATOM   4138  C CD  . LYS B  1  118 ? 163.903 156.803 155.267 1.00 97.39  ? 117 LYS C CD  1 
ATOM   4139  C CE  . LYS B  1  118 ? 163.596 158.277 155.164 1.00 101.16 ? 117 LYS C CE  1 
ATOM   4140  N NZ  . LYS B  1  118 ? 163.081 158.822 156.452 1.00 108.69 ? 117 LYS C NZ  1 
ATOM   4141  N N   . PRO B  1  119 ? 167.599 154.955 152.634 1.00 87.08  ? 118 PRO C N   1 
ATOM   4142  C CA  . PRO B  1  119 ? 168.652 155.709 151.955 1.00 90.63  ? 118 PRO C CA  1 
ATOM   4143  C C   . PRO B  1  119 ? 169.386 154.947 150.834 1.00 93.40  ? 118 PRO C C   1 
ATOM   4144  O O   . PRO B  1  119 ? 170.621 154.901 150.845 1.00 94.67  ? 118 PRO C O   1 
ATOM   4145  C CB  . PRO B  1  119 ? 169.610 155.984 153.113 1.00 91.46  ? 118 PRO C CB  1 
ATOM   4146  C CG  . PRO B  1  119 ? 169.478 154.749 153.978 1.00 91.47  ? 118 PRO C CG  1 
ATOM   4147  C CD  . PRO B  1  119 ? 168.016 154.380 153.916 1.00 90.44  ? 118 PRO C CD  1 
ATOM   4148  N N   . CYS B  1  120 ? 168.630 154.402 149.867 1.00 88.10  ? 119 CYS C N   1 
ATOM   4149  C CA  . CYS B  1  120 ? 169.106 153.599 148.744 1.00 89.32  ? 119 CYS C CA  1 
ATOM   4150  C C   . CYS B  1  120 ? 168.662 154.218 147.423 1.00 89.95  ? 119 CYS C C   1 
ATOM   4151  O O   . CYS B  1  120 ? 167.672 154.948 147.360 1.00 88.74  ? 119 CYS C O   1 
ATOM   4152  C CB  . CYS B  1  120 ? 168.591 152.144 148.812 1.00 95.79  ? 119 CYS C CB  1 
ATOM   4153  S SG  . CYS B  1  120 ? 169.114 151.108 150.271 1.00 132.00 ? 119 CYS C SG  1 
ATOM   4154  N N   . VAL B  1  121 ? 169.371 153.874 146.363 1.00 92.76  ? 120 VAL C N   1 
ATOM   4155  C CA  . VAL B  1  121 ? 169.020 154.300 145.023 1.00 91.99  ? 120 VAL C CA  1 
ATOM   4156  C C   . VAL B  1  121 ? 167.788 153.528 144.561 1.00 88.72  ? 120 VAL C C   1 
ATOM   4157  O O   . VAL B  1  121 ? 167.733 152.295 144.685 1.00 89.91  ? 120 VAL C O   1 
ATOM   4158  C CB  . VAL B  1  121 ? 170.211 154.038 144.068 1.00 94.52  ? 120 VAL C CB  1 
ATOM   4159  C CG1 . VAL B  1  121 ? 169.866 154.382 142.628 1.00 95.78  ? 120 VAL C CG1 1 
ATOM   4160  C CG2 . VAL B  1  121 ? 171.410 154.838 144.538 1.00 95.27  ? 120 VAL C CG2 1 
ATOM   4161  N N   . LYS B  1  122 ? 166.806 154.269 144.058 1.00 86.33  ? 121 LYS C N   1 
ATOM   4162  C CA  . LYS B  1  122 ? 165.569 153.705 143.549 1.00 84.02  ? 121 LYS C CA  1 
ATOM   4163  C C   . LYS B  1  122 ? 165.829 153.199 142.165 1.00 82.25  ? 121 LYS C C   1 
ATOM   4164  O O   . LYS B  1  122 ? 166.639 153.775 141.445 1.00 83.86  ? 121 LYS C O   1 
ATOM   4165  C CB  . LYS B  1  122 ? 164.463 154.740 143.568 1.00 87.05  ? 121 LYS C CB  1 
ATOM   4166  C CG  . LYS B  1  122 ? 164.090 155.153 144.966 1.00 95.36  ? 121 LYS C CG  1 
ATOM   4167  C CD  . LYS B  1  122 ? 162.968 156.146 144.986 1.00 112.94 ? 121 LYS C CD  1 
ATOM   4168  C CE  . LYS B  1  122 ? 162.618 156.520 146.414 1.00 124.07 ? 121 LYS C CE  1 
ATOM   4169  N NZ  . LYS B  1  122 ? 161.519 157.521 146.474 1.00 137.73 ? 121 LYS C NZ  1 
ATOM   4170  N N   . LEU B  1  123 ? 165.145 152.146 141.760 1.00 79.04  ? 122 LEU C N   1 
ATOM   4171  C CA  . LEU B  1  123 ? 165.392 151.621 140.442 1.00 79.33  ? 122 LEU C CA  1 
ATOM   4172  C C   . LEU B  1  123 ? 164.313 151.980 139.452 1.00 82.80  ? 122 LEU C C   1 
ATOM   4173  O O   . LEU B  1  123 ? 164.275 151.453 138.346 1.00 82.35  ? 122 LEU C O   1 
ATOM   4174  C CB  . LEU B  1  123 ? 165.615 150.132 140.558 1.00 77.11  ? 122 LEU C CB  1 
ATOM   4175  C CG  . LEU B  1  123 ? 166.789 149.756 141.521 1.00 85.53  ? 122 LEU C CG  1 
ATOM   4176  C CD1 . LEU B  1  123 ? 166.918 148.281 141.543 1.00 83.83  ? 122 LEU C CD1 1 
ATOM   4177  C CD2 . LEU B  1  123 ? 168.120 150.444 141.128 1.00 84.42  ? 122 LEU C CD2 1 
ATOM   4178  N N   . THR B  1  124 ? 163.467 152.930 139.819 1.00 80.47  ? 123 THR C N   1 
ATOM   4179  C CA  . THR B  1  124 ? 162.421 153.407 138.935 1.00 79.62  ? 123 THR C CA  1 
ATOM   4180  C C   . THR B  1  124 ? 162.968 153.787 137.561 1.00 75.58  ? 123 THR C C   1 
ATOM   4181  O O   . THR B  1  124 ? 162.345 153.454 136.556 1.00 79.65  ? 123 THR C O   1 
ATOM   4182  C CB  . THR B  1  124 ? 161.597 154.570 139.538 1.00 78.80  ? 123 THR C CB  1 
ATOM   4183  O OG1 . THR B  1  124 ? 160.943 154.124 140.728 1.00 74.38  ? 123 THR C OG1 1 
ATOM   4184  C CG2 . THR B  1  124 ? 160.554 155.010 138.529 1.00 79.38  ? 123 THR C CG2 1 
ATOM   4185  N N   . PRO B  1  125 ? 164.109 154.495 137.432 1.00 73.89  ? 124 PRO C N   1 
ATOM   4186  C CA  . PRO B  1  125 ? 164.678 154.875 136.163 1.00 77.69  ? 124 PRO C CA  1 
ATOM   4187  C C   . PRO B  1  125 ? 164.967 153.688 135.254 1.00 80.58  ? 124 PRO C C   1 
ATOM   4188  O O   . PRO B  1  125 ? 165.109 153.860 134.045 1.00 87.94  ? 124 PRO C O   1 
ATOM   4189  C CB  . PRO B  1  125 ? 165.965 155.581 136.565 1.00 82.42  ? 124 PRO C CB  1 
ATOM   4190  C CG  . PRO B  1  125 ? 165.704 156.087 137.950 1.00 87.10  ? 124 PRO C CG  1 
ATOM   4191  C CD  . PRO B  1  125 ? 164.882 155.038 138.590 1.00 77.46  ? 124 PRO C CD  1 
ATOM   4192  N N   . LEU B  1  126 ? 165.061 152.488 135.815 1.00 74.48  ? 125 LEU C N   1 
ATOM   4193  C CA  . LEU B  1  126 ? 165.330 151.299 135.024 1.00 72.76  ? 125 LEU C CA  1 
ATOM   4194  C C   . LEU B  1  126 ? 164.065 150.550 134.553 1.00 74.38  ? 125 LEU C C   1 
ATOM   4195  O O   . LEU B  1  126 ? 164.180 149.541 133.845 1.00 79.96  ? 125 LEU C O   1 
ATOM   4196  C CB  . LEU B  1  126 ? 166.192 150.352 135.842 1.00 71.01  ? 125 LEU C CB  1 
ATOM   4197  C CG  . LEU B  1  126 ? 167.552 150.909 136.299 1.00 86.35  ? 125 LEU C CG  1 
ATOM   4198  C CD1 . LEU B  1  126 ? 168.201 149.891 137.176 1.00 79.20  ? 125 LEU C CD1 1 
ATOM   4199  C CD2 . LEU B  1  126 ? 168.461 151.238 135.099 1.00 86.21  ? 125 LEU C CD2 1 
ATOM   4200  N N   . CYS B  1  127 ? 162.849 151.044 134.896 1.00 76.56  ? 126 CYS C N   1 
ATOM   4201  C CA  . CYS B  1  127 ? 161.575 150.461 134.498 1.00 81.02  ? 126 CYS C CA  1 
ATOM   4202  C C   . CYS B  1  127 ? 161.258 150.855 133.068 1.00 80.43  ? 126 CYS C C   1 
ATOM   4203  O O   . CYS B  1  127 ? 160.454 151.747 132.783 1.00 85.72  ? 126 CYS C O   1 
ATOM   4204  C CB  . CYS B  1  127 ? 160.438 150.875 135.455 1.00 84.04  ? 126 CYS C CB  1 
ATOM   4205  S SG  . CYS B  1  127 ? 160.524 150.111 137.085 1.00 94.42  ? 126 CYS C SG  1 
ATOM   4206  N N   . VAL B  1  128 ? 161.959 150.210 132.173 1.00 81.74  ? 127 VAL C N   1 
ATOM   4207  C CA  . VAL B  1  128 ? 161.839 150.462 130.762 1.00 86.80  ? 127 VAL C CA  1 
ATOM   4208  C C   . VAL B  1  128 ? 161.624 149.177 130.024 1.00 90.38  ? 127 VAL C C   1 
ATOM   4209  O O   . VAL B  1  128 ? 161.828 148.094 130.565 1.00 95.90  ? 127 VAL C O   1 
ATOM   4210  C CB  . VAL B  1  128 ? 163.072 151.193 130.233 1.00 92.51  ? 127 VAL C CB  1 
ATOM   4211  C CG1 . VAL B  1  128 ? 163.212 152.532 130.945 1.00 100.95 ? 127 VAL C CG1 1 
ATOM   4212  C CG2 . VAL B  1  128 ? 164.307 150.363 130.440 1.00 94.92  ? 127 VAL C CG2 1 
ATOM   4213  N N   . THR B  1  129 ? 161.224 149.334 128.769 1.00 91.67  ? 128 THR C N   1 
ATOM   4214  C CA  . THR B  1  129 ? 161.023 148.144 127.927 1.00 99.60  ? 128 THR C CA  1 
ATOM   4215  C C   . THR B  1  129 ? 162.374 147.463 127.757 1.00 102.56 ? 128 THR C C   1 
ATOM   4216  O O   . THR B  1  129 ? 163.354 148.169 127.476 1.00 107.41 ? 128 THR C O   1 
ATOM   4217  C CB  . THR B  1  129 ? 160.364 148.543 126.606 1.00 112.61 ? 128 THR C CB  1 
ATOM   4218  O OG1 . THR B  1  129 ? 159.433 149.588 126.887 1.00 104.26 ? 128 THR C OG1 1 
ATOM   4219  C CG2 . THR B  1  129 ? 159.661 147.387 125.931 1.00 132.59 ? 128 THR C CG2 1 
ATOM   4220  N N   . LEU B  1  130 ? 162.423 146.156 127.960 1.00 108.02 ? 129 LEU C N   1 
ATOM   4221  C CA  . LEU B  1  130 ? 163.622 145.378 127.800 1.00 114.15 ? 129 LEU C CA  1 
ATOM   4222  C C   . LEU B  1  130 ? 163.532 144.550 126.543 1.00 129.56 ? 129 LEU C C   1 
ATOM   4223  O O   . LEU B  1  130 ? 162.547 143.845 126.338 1.00 134.98 ? 129 LEU C O   1 
ATOM   4224  C CB  . LEU B  1  130 ? 163.734 144.413 128.970 1.00 113.59 ? 129 LEU C CB  1 
ATOM   4225  C CG  . LEU B  1  130 ? 163.664 145.024 130.370 1.00 109.10 ? 129 LEU C CG  1 
ATOM   4226  C CD1 . LEU B  1  130 ? 163.650 143.897 131.388 1.00 110.78 ? 129 LEU C CD1 1 
ATOM   4227  C CD2 . LEU B  1  130 ? 164.831 145.981 130.595 1.00 104.47 ? 129 LEU C CD2 1 
ATOM   4228  N N   . GLN B  1  131 ? 164.568 144.598 125.725 1.00 126.98 ? 130 GLN C N   1 
ATOM   4229  C CA  . GLN B  1  131 ? 164.651 143.803 124.506 1.00 134.29 ? 130 GLN C CA  1 
ATOM   4230  C C   . GLN B  1  131 ? 165.470 142.583 124.831 1.00 132.82 ? 130 GLN C C   1 
ATOM   4231  O O   . GLN B  1  131 ? 166.672 142.680 125.091 1.00 129.29 ? 130 GLN C O   1 
ATOM   4232  C CB  . GLN B  1  131 ? 165.236 144.615 123.357 1.00 135.39 ? 130 GLN C CB  1 
ATOM   4233  C CG  . GLN B  1  131 ? 164.316 145.708 122.926 1.00 142.93 ? 130 GLN C CG  1 
ATOM   4234  C CD  . GLN B  1  131 ? 164.878 146.676 121.861 1.00 147.60 ? 130 GLN C CD  1 
ATOM   4235  O OE1 . GLN B  1  131 ? 165.854 147.424 122.075 1.00 143.60 ? 130 GLN C OE1 1 
ATOM   4236  N NE2 . GLN B  1  131 ? 164.240 146.660 120.699 1.00 153.88 ? 130 GLN C NE2 1 
ATOM   4237  N N   . CYS B  1  132 ? 164.805 141.445 124.889 1.00 140.28 ? 131 CYS C N   1 
ATOM   4238  C CA  . CYS B  1  132 ? 165.438 140.248 125.382 1.00 138.83 ? 131 CYS C CA  1 
ATOM   4239  C C   . CYS B  1  132 ? 165.825 139.218 124.352 1.00 141.76 ? 131 CYS C C   1 
ATOM   4240  O O   . CYS B  1  132 ? 165.041 138.840 123.477 1.00 145.43 ? 131 CYS C O   1 
ATOM   4241  C CB  . CYS B  1  132 ? 164.500 139.620 126.367 1.00 140.05 ? 131 CYS C CB  1 
ATOM   4242  S SG  . CYS B  1  132 ? 164.140 140.741 127.674 1.00 133.15 ? 131 CYS C SG  1 
ATOM   4243  N N   . THR B  1  133 ? 167.030 138.717 124.534 1.00 140.33 ? 132 THR C N   1 
ATOM   4244  C CA  . THR B  1  133 ? 167.621 137.669 123.735 1.00 143.24 ? 132 THR C CA  1 
ATOM   4245  C C   . THR B  1  133 ? 168.161 136.589 124.680 1.00 140.73 ? 132 THR C C   1 
ATOM   4246  O O   . THR B  1  133 ? 167.923 136.652 125.897 1.00 138.80 ? 132 THR C O   1 
ATOM   4247  C CB  . THR B  1  133 ? 168.700 138.230 122.771 1.00 144.52 ? 132 THR C CB  1 
ATOM   4248  O OG1 . THR B  1  133 ? 169.059 137.191 121.835 1.00 143.10 ? 132 THR C OG1 1 
ATOM   4249  C CG2 . THR B  1  133 ? 169.944 138.680 123.535 1.00 141.53 ? 132 THR C CG2 1 
ATOM   4250  N N   . ASN B  1  134 ? 168.804 135.553 124.112 1.00 141.78 ? 133 ASN C N   1 
ATOM   4251  C CA  . ASN B  1  134 ? 169.307 134.384 124.827 1.00 139.63 ? 133 ASN C CA  1 
ATOM   4252  C C   . ASN B  1  134 ? 170.690 134.635 125.442 1.00 141.03 ? 133 ASN C C   1 
ATOM   4253  O O   . ASN B  1  134 ? 171.298 135.690 125.245 1.00 143.97 ? 133 ASN C O   1 
ATOM   4254  C CB  . ASN B  1  134 ? 169.320 133.148 123.887 1.00 145.80 ? 133 ASN C CB  1 
ATOM   4255  C CG  . ASN B  1  134 ? 168.630 131.938 124.525 1.00 148.77 ? 133 ASN C CG  1 
ATOM   4256  O OD1 . ASN B  1  134 ? 169.066 131.524 125.619 1.00 145.08 ? 133 ASN C OD1 1 
ATOM   4257  N ND2 . ASN B  1  134 ? 167.578 131.426 123.874 1.00 151.80 ? 133 ASN C ND2 1 
ATOM   4258  N N   . VAL B  1  135 ? 171.189 133.626 126.197 1.00 139.95 ? 134 VAL C N   1 
ATOM   4259  C CA  . VAL B  1  135 ? 172.493 133.666 126.867 1.00 142.19 ? 134 VAL C CA  1 
ATOM   4260  C C   . VAL B  1  135 ? 173.525 132.856 126.115 1.00 145.70 ? 134 VAL C C   1 
ATOM   4261  O O   . VAL B  1  135 ? 173.402 131.642 125.947 1.00 147.75 ? 134 VAL C O   1 
ATOM   4262  C CB  . VAL B  1  135 ? 172.340 133.183 128.314 1.00 137.39 ? 134 VAL C CB  1 
ATOM   4263  C CG1 . VAL B  1  135 ? 173.672 133.142 129.028 1.00 142.51 ? 134 VAL C CG1 1 
ATOM   4264  C CG2 . VAL B  1  135 ? 171.415 134.164 129.038 1.00 138.33 ? 134 VAL C CG2 1 
ATOM   4265  N N   . THR B  1  136 ? 174.573 133.540 125.680 1.00 149.09 ? 135 THR C N   1 
ATOM   4266  C CA  . THR B  1  136 ? 175.633 132.954 124.871 1.00 154.27 ? 135 THR C CA  1 
ATOM   4267  C C   . THR B  1  136 ? 176.656 132.217 125.711 1.00 152.88 ? 135 THR C C   1 
ATOM   4268  O O   . THR B  1  136 ? 177.801 132.660 125.853 1.00 152.82 ? 135 THR C O   1 
ATOM   4269  C CB  . THR B  1  136 ? 176.381 134.022 124.077 1.00 156.05 ? 135 THR C CB  1 
ATOM   4270  O OG1 . THR B  1  136 ? 176.910 134.972 124.985 1.00 154.24 ? 135 THR C OG1 1 
ATOM   4271  C CG2 . THR B  1  136 ? 175.432 134.715 123.134 1.00 161.25 ? 135 THR C CG2 1 
ATOM   4272  N N   . ASN B  1  137 ? 176.227 131.110 126.276 1.00 152.71 ? 136 ASN C N   1 
ATOM   4273  C CA  . ASN B  1  137 ? 177.051 130.298 127.151 1.00 151.90 ? 136 ASN C CA  1 
ATOM   4274  C C   . ASN B  1  137 ? 176.613 128.842 127.058 1.00 149.04 ? 136 ASN C C   1 
ATOM   4275  O O   . ASN B  1  137 ? 175.678 128.509 126.328 1.00 147.76 ? 136 ASN C O   1 
ATOM   4276  C CB  . ASN B  1  137 ? 176.957 130.847 128.573 1.00 147.98 ? 136 ASN C CB  1 
ATOM   4277  C CG  . ASN B  1  137 ? 178.152 130.566 129.486 1.00 145.37 ? 136 ASN C CG  1 
ATOM   4278  O OD1 . ASN B  1  137 ? 178.819 129.537 129.338 1.00 142.69 ? 136 ASN C OD1 1 
ATOM   4279  N ND2 . ASN B  1  137 ? 178.411 131.439 130.422 1.00 138.73 ? 136 ASN C ND2 1 
ATOM   4280  N N   . ASN B  1  138 ? 177.282 127.980 127.797 1.00 144.69 ? 137 ASN C N   1 
ATOM   4281  C CA  . ASN B  1  138 ? 176.934 126.585 127.859 1.00 143.89 ? 137 ASN C CA  1 
ATOM   4282  C C   . ASN B  1  138 ? 175.888 126.459 128.935 1.00 141.64 ? 137 ASN C C   1 
ATOM   4283  O O   . ASN B  1  138 ? 176.150 126.709 130.114 1.00 139.28 ? 137 ASN C O   1 
ATOM   4284  C CB  . ASN B  1  138 ? 178.139 125.745 128.173 1.00 146.04 ? 137 ASN C CB  1 
ATOM   4285  C CG  . ASN B  1  138 ? 179.174 125.811 127.111 1.00 147.03 ? 137 ASN C CG  1 
ATOM   4286  O OD1 . ASN B  1  138 ? 178.875 125.824 125.906 1.00 147.83 ? 137 ASN C OD1 1 
ATOM   4287  N ND2 . ASN B  1  138 ? 180.408 125.849 127.530 1.00 148.90 ? 137 ASN C ND2 1 
ATOM   4288  N N   . ILE B  1  139 ? 174.682 126.151 128.521 1.00 142.13 ? 138 ILE C N   1 
ATOM   4289  C CA  . ILE B  1  139 ? 173.576 126.136 129.449 1.00 141.66 ? 138 ILE C CA  1 
ATOM   4290  C C   . ILE B  1  139 ? 173.195 124.703 129.705 1.00 145.53 ? 138 ILE C C   1 
ATOM   4291  O O   . ILE B  1  139 ? 173.005 123.951 128.749 1.00 148.61 ? 138 ILE C O   1 
ATOM   4292  C CB  . ILE B  1  139 ? 172.370 126.885 128.847 1.00 146.68 ? 138 ILE C CB  1 
ATOM   4293  C CG1 . ILE B  1  139 ? 172.795 128.294 128.326 1.00 147.84 ? 138 ILE C CG1 1 
ATOM   4294  C CG2 . ILE B  1  139 ? 171.266 127.018 129.879 1.00 145.78 ? 138 ILE C CG2 1 
ATOM   4295  C CD1 . ILE B  1  139 ? 173.423 129.233 129.317 1.00 149.57 ? 138 ILE C CD1 1 
ATOM   4296  N N   . THR B  1  140 ? 173.072 124.322 130.969 1.00 145.68 ? 139 THR C N   1 
ATOM   4297  C CA  . THR B  1  140 ? 172.663 122.949 131.231 1.00 146.05 ? 139 THR C CA  1 
ATOM   4298  C C   . THR B  1  140 ? 171.177 122.778 130.988 1.00 149.40 ? 139 THR C C   1 
ATOM   4299  O O   . THR B  1  140 ? 170.437 123.743 130.811 1.00 154.33 ? 139 THR C O   1 
ATOM   4300  C CB  . THR B  1  140 ? 173.020 122.485 132.647 1.00 142.39 ? 139 THR C CB  1 
ATOM   4301  O OG1 . THR B  1  140 ? 172.748 121.078 132.746 1.00 141.28 ? 139 THR C OG1 1 
ATOM   4302  C CG2 . THR B  1  140 ? 172.216 123.242 133.698 1.00 140.31 ? 139 THR C CG2 1 
ATOM   4303  N N   . ASP B  1  141 ? 170.704 121.551 131.038 1.00 153.07 ? 140 ASP C N   1 
ATOM   4304  C CA  . ASP B  1  141 ? 169.307 121.298 130.699 1.00 155.36 ? 140 ASP C CA  1 
ATOM   4305  C C   . ASP B  1  141 ? 168.310 122.016 131.565 1.00 155.01 ? 140 ASP C C   1 
ATOM   4306  O O   . ASP B  1  141 ? 167.315 122.555 131.072 1.00 154.02 ? 140 ASP C O   1 
ATOM   4307  C CB  . ASP B  1  141 ? 169.006 119.808 130.800 1.00 163.42 ? 140 ASP C CB  1 
ATOM   4308  C CG  . ASP B  1  141 ? 169.631 118.938 129.695 1.00 173.87 ? 140 ASP C CG  1 
ATOM   4309  O OD1 . ASP B  1  141 ? 170.056 119.433 128.660 1.00 172.08 ? 140 ASP C OD1 1 
ATOM   4310  O OD2 . ASP B  1  141 ? 169.681 117.758 129.914 1.00 188.83 ? 140 ASP C OD2 1 
ATOM   4311  N N   . ASP B  1  142 ? 168.618 122.128 132.831 1.00 155.54 ? 141 ASP C N   1 
ATOM   4312  C CA  . ASP B  1  142 ? 167.685 122.693 133.774 1.00 150.47 ? 141 ASP C CA  1 
ATOM   4313  C C   . ASP B  1  142 ? 167.776 124.195 133.844 1.00 149.17 ? 141 ASP C C   1 
ATOM   4314  O O   . ASP B  1  142 ? 167.072 124.822 134.631 1.00 143.98 ? 141 ASP C O   1 
ATOM   4315  C CB  . ASP B  1  142 ? 167.948 122.087 135.135 1.00 146.36 ? 141 ASP C CB  1 
ATOM   4316  C CG  . ASP B  1  142 ? 167.660 120.587 135.153 1.00 152.77 ? 141 ASP C CG  1 
ATOM   4317  O OD1 . ASP B  1  142 ? 166.829 120.118 134.403 1.00 155.87 ? 141 ASP C OD1 1 
ATOM   4318  O OD2 . ASP B  1  142 ? 168.323 119.915 135.895 1.00 149.25 ? 141 ASP C OD2 1 
ATOM   4319  N N   . MET B  1  143 ? 168.680 124.775 133.065 1.00 145.63 ? 150 MET C N   1 
ATOM   4320  C CA  . MET B  1  143 ? 168.832 126.204 133.045 1.00 147.22 ? 150 MET C CA  1 
ATOM   4321  C C   . MET B  1  143 ? 168.313 126.807 131.765 1.00 143.67 ? 150 MET C C   1 
ATOM   4322  O O   . MET B  1  143 ? 168.434 128.021 131.558 1.00 142.39 ? 150 MET C O   1 
ATOM   4323  C CB  . MET B  1  143 ? 170.278 126.601 133.291 1.00 145.34 ? 150 MET C CB  1 
ATOM   4324  C CG  . MET B  1  143 ? 170.744 126.354 134.695 1.00 138.35 ? 150 MET C CG  1 
ATOM   4325  S SD  . MET B  1  143 ? 169.830 127.334 135.909 1.00 144.47 ? 150 MET C SD  1 
ATOM   4326  C CE  . MET B  1  143 ? 170.380 129.026 135.631 1.00 139.45 ? 150 MET C CE  1 
ATOM   4327  N N   . ARG B  1  144 ? 167.737 126.003 130.874 1.00 151.25 ? 151 ARG C N   1 
ATOM   4328  C CA  . ARG B  1  144 ? 167.312 126.655 129.661 1.00 153.54 ? 151 ARG C CA  1 
ATOM   4329  C C   . ARG B  1  144 ? 166.007 127.348 129.918 1.00 146.94 ? 151 ARG C C   1 
ATOM   4330  O O   . ARG B  1  144 ? 165.045 126.753 130.394 1.00 147.13 ? 151 ARG C O   1 
ATOM   4331  C CB  . ARG B  1  144 ? 167.242 125.710 128.485 1.00 155.30 ? 151 ARG C CB  1 
ATOM   4332  C CG  . ARG B  1  144 ? 168.603 125.173 128.119 1.00 161.31 ? 151 ARG C CG  1 
ATOM   4333  C CD  . ARG B  1  144 ? 168.687 124.585 126.786 1.00 158.90 ? 151 ARG C CD  1 
ATOM   4334  N NE  . ARG B  1  144 ? 170.024 124.060 126.579 1.00 158.86 ? 151 ARG C NE  1 
ATOM   4335  C CZ  . ARG B  1  144 ? 170.402 122.802 126.859 1.00 159.58 ? 151 ARG C CZ  1 
ATOM   4336  N NH1 . ARG B  1  144 ? 169.532 121.934 127.280 1.00 164.72 ? 151 ARG C NH1 1 
ATOM   4337  N NH2 . ARG B  1  144 ? 171.657 122.442 126.715 1.00 160.49 ? 151 ARG C NH2 1 
ATOM   4338  N N   . GLY B  1  145 ? 165.994 128.637 129.621 1.00 142.60 ? 152 GLY C N   1 
ATOM   4339  C CA  . GLY B  1  145 ? 164.839 129.474 129.865 1.00 141.42 ? 152 GLY C CA  1 
ATOM   4340  C C   . GLY B  1  145 ? 164.931 130.176 131.221 1.00 135.08 ? 152 GLY C C   1 
ATOM   4341  O O   . GLY B  1  145 ? 164.104 131.036 131.519 1.00 132.27 ? 152 GLY C O   1 
ATOM   4342  N N   . GLU B  1  146 ? 165.943 129.833 132.034 1.00 138.32 ? 153 GLU C N   1 
ATOM   4343  C CA  . GLU B  1  146 ? 166.095 130.447 133.348 1.00 134.46 ? 153 GLU C CA  1 
ATOM   4344  C C   . GLU B  1  146 ? 166.683 131.838 133.318 1.00 127.11 ? 153 GLU C C   1 
ATOM   4345  O O   . GLU B  1  146 ? 166.489 132.604 134.261 1.00 126.66 ? 153 GLU C O   1 
ATOM   4346  C CB  . GLU B  1  146 ? 166.883 129.559 134.293 1.00 142.76 ? 153 GLU C CB  1 
ATOM   4347  C CG  . GLU B  1  146 ? 166.122 128.317 134.724 1.00 150.77 ? 153 GLU C CG  1 
ATOM   4348  C CD  . GLU B  1  146 ? 164.898 128.660 135.552 1.00 156.49 ? 153 GLU C CD  1 
ATOM   4349  O OE1 . GLU B  1  146 ? 165.033 129.483 136.438 1.00 156.85 ? 153 GLU C OE1 1 
ATOM   4350  O OE2 . GLU B  1  146 ? 163.838 128.119 135.306 1.00 153.57 ? 153 GLU C OE2 1 
ATOM   4351  N N   . LEU B  1  147 ? 167.493 132.146 132.320 1.00 125.94 ? 154 LEU C N   1 
ATOM   4352  C CA  . LEU B  1  147 ? 168.103 133.455 132.248 1.00 123.22 ? 154 LEU C CA  1 
ATOM   4353  C C   . LEU B  1  147 ? 167.753 134.135 130.951 1.00 126.73 ? 154 LEU C C   1 
ATOM   4354  O O   . LEU B  1  147 ? 167.648 133.478 129.914 1.00 133.32 ? 154 LEU C O   1 
ATOM   4355  C CB  . LEU B  1  147 ? 169.614 133.345 132.297 1.00 119.89 ? 154 LEU C CB  1 
ATOM   4356  C CG  . LEU B  1  147 ? 170.240 132.671 133.485 1.00 120.62 ? 154 LEU C CG  1 
ATOM   4357  C CD1 . LEU B  1  147 ? 171.709 132.572 133.219 1.00 124.56 ? 154 LEU C CD1 1 
ATOM   4358  C CD2 . LEU B  1  147 ? 169.980 133.441 134.739 1.00 113.95 ? 154 LEU C CD2 1 
ATOM   4359  N N   . LYS B  1  148 ? 167.650 135.454 130.986 1.00 125.14 ? 155 LYS C N   1 
ATOM   4360  C CA  . LYS B  1  148 ? 167.484 136.223 129.753 1.00 132.63 ? 155 LYS C CA  1 
ATOM   4361  C C   . LYS B  1  148 ? 168.484 137.381 129.726 1.00 128.95 ? 155 LYS C C   1 
ATOM   4362  O O   . LYS B  1  148 ? 168.796 137.959 130.778 1.00 122.87 ? 155 LYS C O   1 
ATOM   4363  C CB  . LYS B  1  148 ? 166.072 136.809 129.610 1.00 138.46 ? 155 LYS C CB  1 
ATOM   4364  C CG  . LYS B  1  148 ? 164.942 135.811 129.494 1.00 140.31 ? 155 LYS C CG  1 
ATOM   4365  C CD  . LYS B  1  148 ? 163.620 136.543 129.176 1.00 145.80 ? 155 LYS C CD  1 
ATOM   4366  C CE  . LYS B  1  148 ? 162.404 135.625 129.279 1.00 136.87 ? 155 LYS C CE  1 
ATOM   4367  N NZ  . LYS B  1  148 ? 162.363 134.562 128.226 1.00 143.59 ? 155 LYS C NZ  1 
ATOM   4368  N N   . ASN B  1  149 ? 168.964 137.732 128.509 1.00 134.42 ? 156 ASN C N   1 
ATOM   4369  C CA  . ASN B  1  149 ? 169.858 138.860 128.252 1.00 128.66 ? 156 ASN C CA  1 
ATOM   4370  C C   . ASN B  1  149 ? 169.022 140.058 127.773 1.00 128.48 ? 156 ASN C C   1 
ATOM   4371  O O   . ASN B  1  149 ? 168.538 140.084 126.639 1.00 131.75 ? 156 ASN C O   1 
ATOM   4372  C CB  . ASN B  1  149 ? 170.952 138.455 127.244 1.00 136.77 ? 156 ASN C CB  1 
ATOM   4373  C CG  . ASN B  1  149 ? 172.112 139.491 127.077 1.00 135.55 ? 156 ASN C CG  1 
ATOM   4374  O OD1 . ASN B  1  149 ? 172.191 140.490 127.818 1.00 129.76 ? 156 ASN C OD1 1 
ATOM   4375  N ND2 . ASN B  1  149 ? 172.996 139.232 126.109 1.00 137.46 ? 156 ASN C ND2 1 
ATOM   4376  N N   . CYS B  1  150 ? 168.788 141.025 128.687 1.00 125.25 ? 157 CYS C N   1 
ATOM   4377  C CA  . CYS B  1  150 ? 167.897 142.165 128.484 1.00 126.92 ? 157 CYS C CA  1 
ATOM   4378  C C   . CYS B  1  150 ? 168.669 143.409 128.108 1.00 119.81 ? 157 CYS C C   1 
ATOM   4379  O O   . CYS B  1  150 ? 169.586 143.807 128.828 1.00 118.80 ? 157 CYS C O   1 
ATOM   4380  C CB  . CYS B  1  150 ? 167.188 142.430 129.798 1.00 126.40 ? 157 CYS C CB  1 
ATOM   4381  S SG  . CYS B  1  150 ? 166.185 141.045 130.390 1.00 136.23 ? 157 CYS C SG  1 
ATOM   4382  N N   . SER B  1  151 ? 168.278 144.069 127.027 1.00 115.77 ? 158 SER C N   1 
ATOM   4383  C CA  . SER B  1  151 ? 168.942 145.311 126.678 1.00 112.42 ? 158 SER C CA  1 
ATOM   4384  C C   . SER B  1  151 ? 167.934 146.445 126.747 1.00 113.04 ? 158 SER C C   1 
ATOM   4385  O O   . SER B  1  151 ? 166.731 146.261 126.542 1.00 114.72 ? 158 SER C O   1 
ATOM   4386  C CB  . SER B  1  151 ? 169.597 145.210 125.330 1.00 116.50 ? 158 SER C CB  1 
ATOM   4387  O OG  . SER B  1  151 ? 168.651 145.068 124.321 1.00 121.42 ? 158 SER C OG  1 
ATOM   4388  N N   . PHE B  1  152 ? 168.413 147.633 127.062 1.00 114.27 ? 159 PHE C N   1 
ATOM   4389  C CA  . PHE B  1  152 ? 167.511 148.754 127.259 1.00 107.73 ? 159 PHE C CA  1 
ATOM   4390  C C   . PHE B  1  152 ? 168.135 150.147 127.109 1.00 104.34 ? 159 PHE C C   1 
ATOM   4391  O O   . PHE B  1  152 ? 169.360 150.286 127.137 1.00 113.25 ? 159 PHE C O   1 
ATOM   4392  C CB  . PHE B  1  152 ? 166.908 148.563 128.635 1.00 104.05 ? 159 PHE C CB  1 
ATOM   4393  C CG  . PHE B  1  152 ? 167.922 148.491 129.739 1.00 101.62 ? 159 PHE C CG  1 
ATOM   4394  C CD1 . PHE B  1  152 ? 168.533 147.275 130.051 1.00 106.12 ? 159 PHE C CD1 1 
ATOM   4395  C CD2 . PHE B  1  152 ? 168.278 149.602 130.462 1.00 96.82  ? 159 PHE C CD2 1 
ATOM   4396  C CE1 . PHE B  1  152 ? 169.462 147.187 131.037 1.00 107.33 ? 159 PHE C CE1 1 
ATOM   4397  C CE2 . PHE B  1  152 ? 169.211 149.499 131.472 1.00 98.15  ? 159 PHE C CE2 1 
ATOM   4398  C CZ  . PHE B  1  152 ? 169.803 148.299 131.752 1.00 99.24  ? 159 PHE C CZ  1 
ATOM   4399  N N   . ASN B  1  153 ? 167.216 151.075 127.019 1.00 103.07 ? 160 ASN C N   1 
ATOM   4400  C CA  . ASN B  1  153 ? 167.682 152.454 127.006 1.00 104.83 ? 160 ASN C CA  1 
ATOM   4401  C C   . ASN B  1  153 ? 167.835 152.802 128.473 1.00 102.62 ? 160 ASN C C   1 
ATOM   4402  O O   . ASN B  1  153 ? 166.947 152.449 129.243 1.00 102.84 ? 160 ASN C O   1 
ATOM   4403  C CB  . ASN B  1  153 ? 166.732 153.291 126.168 1.00 115.06 ? 160 ASN C CB  1 
ATOM   4404  C CG  . ASN B  1  153 ? 166.820 152.928 124.706 1.00 117.36 ? 160 ASN C CG  1 
ATOM   4405  O OD1 . ASN B  1  153 ? 167.590 152.049 124.326 1.00 118.46 ? 160 ASN C OD1 1 
ATOM   4406  N ND2 . ASN B  1  153 ? 166.038 153.595 123.880 1.00 120.63 ? 160 ASN C ND2 1 
ATOM   4407  N N   . ALA B  1  154 ? 168.949 153.379 128.835 1.00 101.98 ? 161 ALA C N   1 
ATOM   4408  C CA  . ALA B  1  154 ? 169.330 153.811 130.182 1.00 102.24 ? 161 ALA C CA  1 
ATOM   4409  C C   . ALA B  1  154 ? 169.776 155.261 130.247 1.00 103.10 ? 161 ALA C C   1 
ATOM   4410  O O   . ALA B  1  154 ? 170.447 155.774 129.346 1.00 107.32 ? 161 ALA C O   1 
ATOM   4411  C CB  . ALA B  1  154 ? 170.477 152.953 130.658 1.00 104.06 ? 161 ALA C CB  1 
ATOM   4412  N N   . THR B  1  155 ? 169.516 155.906 131.371 1.00 103.18 ? 162 THR C N   1 
ATOM   4413  C CA  . THR B  1  155 ? 169.977 157.267 131.554 1.00 102.99 ? 162 THR C CA  1 
ATOM   4414  C C   . THR B  1  155 ? 171.443 157.273 131.907 1.00 105.96 ? 162 THR C C   1 
ATOM   4415  O O   . THR B  1  155 ? 172.038 156.230 132.189 1.00 106.37 ? 162 THR C O   1 
ATOM   4416  C CB  . THR B  1  155 ? 169.170 157.998 132.638 1.00 105.27 ? 162 THR C CB  1 
ATOM   4417  O OG1 . THR B  1  155 ? 169.343 157.350 133.898 1.00 107.16 ? 162 THR C OG1 1 
ATOM   4418  C CG2 . THR B  1  155 ? 167.729 157.947 132.279 1.00 117.67 ? 162 THR C CG2 1 
ATOM   4419  N N   . THR B  1  156 ? 172.025 158.456 131.851 1.00 107.00 ? 163 THR C N   1 
ATOM   4420  C CA  . THR B  1  156 ? 173.420 158.687 132.172 1.00 105.93 ? 163 THR C CA  1 
ATOM   4421  C C   . THR B  1  156 ? 173.510 159.832 133.157 1.00 105.36 ? 163 THR C C   1 
ATOM   4422  O O   . THR B  1  156 ? 172.496 160.351 133.624 1.00 106.63 ? 163 THR C O   1 
ATOM   4423  C CB  . THR B  1  156 ? 174.269 159.011 130.940 1.00 108.23 ? 163 THR C CB  1 
ATOM   4424  O OG1 . THR B  1  156 ? 173.913 160.291 130.438 1.00 113.47 ? 163 THR C OG1 1 
ATOM   4425  C CG2 . THR B  1  156 ? 174.101 157.982 129.856 1.00 109.77 ? 163 THR C CG2 1 
ATOM   4426  N N   . GLU B  1  157 ? 174.723 160.248 133.483 1.00 104.99 ? 164 GLU C N   1 
ATOM   4427  C CA  . GLU B  1  157 ? 174.912 161.315 134.449 1.00 102.45 ? 164 GLU C CA  1 
ATOM   4428  C C   . GLU B  1  157 ? 174.210 162.602 134.017 1.00 103.37 ? 164 GLU C C   1 
ATOM   4429  O O   . GLU B  1  157 ? 173.720 163.356 134.856 1.00 105.52 ? 164 GLU C O   1 
ATOM   4430  C CB  . GLU B  1  157 ? 176.404 161.615 134.604 1.00 106.39 ? 164 GLU C CB  1 
ATOM   4431  C CG  . GLU B  1  157 ? 177.241 160.450 135.098 1.00 110.39 ? 164 GLU C CG  1 
ATOM   4432  C CD  . GLU B  1  157 ? 177.672 159.523 133.978 1.00 110.52 ? 164 GLU C CD  1 
ATOM   4433  O OE1 . GLU B  1  157 ? 177.304 159.774 132.847 1.00 109.24 ? 164 GLU C OE1 1 
ATOM   4434  O OE2 . GLU B  1  157 ? 178.356 158.574 134.244 1.00 112.45 ? 164 GLU C OE2 1 
ATOM   4435  N N   . LEU B  1  158 ? 174.162 162.873 132.711 1.00 102.30 ? 165 LEU C N   1 
ATOM   4436  C CA  . LEU B  1  158 ? 173.525 164.096 132.261 1.00 99.51  ? 165 LEU C CA  1 
ATOM   4437  C C   . LEU B  1  158 ? 172.218 163.821 131.541 1.00 102.12 ? 165 LEU C C   1 
ATOM   4438  O O   . LEU B  1  158 ? 172.120 162.926 130.694 1.00 109.32 ? 165 LEU C O   1 
ATOM   4439  C CB  . LEU B  1  158 ? 174.488 164.863 131.371 1.00 103.07 ? 165 LEU C CB  1 
ATOM   4440  C CG  . LEU B  1  158 ? 175.864 165.189 132.012 1.00 106.17 ? 165 LEU C CG  1 
ATOM   4441  C CD1 . LEU B  1  158 ? 176.697 165.871 131.001 1.00 109.65 ? 165 LEU C CD1 1 
ATOM   4442  C CD2 . LEU B  1  158 ? 175.711 166.087 133.261 1.00 103.20 ? 165 LEU C CD2 1 
ATOM   4443  N N   . ARG B  1  159 ? 171.230 164.664 131.790 1.00 101.22 ? 166 ARG C N   1 
ATOM   4444  C CA  . ARG B  1  159 ? 169.882 164.499 131.259 1.00 106.21 ? 166 ARG C CA  1 
ATOM   4445  C C   . ARG B  1  159 ? 169.692 164.963 129.823 1.00 108.18 ? 166 ARG C C   1 
ATOM   4446  O O   . ARG B  1  159 ? 168.845 165.812 129.541 1.00 105.63 ? 166 ARG C O   1 
ATOM   4447  C CB  . ARG B  1  159 ? 168.920 165.313 132.100 1.00 103.54 ? 166 ARG C CB  1 
ATOM   4448  C CG  . ARG B  1  159 ? 168.729 164.895 133.517 1.00 100.59 ? 166 ARG C CG  1 
ATOM   4449  C CD  . ARG B  1  159 ? 167.867 165.897 134.183 1.00 98.84  ? 166 ARG C CD  1 
ATOM   4450  N NE  . ARG B  1  159 ? 167.667 165.645 135.596 1.00 98.53  ? 166 ARG C NE  1 
ATOM   4451  C CZ  . ARG B  1  159 ? 166.699 164.867 136.120 1.00 108.42 ? 166 ARG C CZ  1 
ATOM   4452  N NH1 . ARG B  1  159 ? 165.835 164.242 135.337 1.00 125.00 ? 166 ARG C NH1 1 
ATOM   4453  N NH2 . ARG B  1  159 ? 166.607 164.733 137.426 1.00 102.22 ? 166 ARG C NH2 1 
ATOM   4454  N N   . ASN B  1  160 ? 170.464 164.384 128.929 1.00 108.48 ? 167 ASN C N   1 
ATOM   4455  C CA  . ASN B  1  160 ? 170.355 164.651 127.516 1.00 107.80 ? 167 ASN C CA  1 
ATOM   4456  C C   . ASN B  1  160 ? 171.119 163.586 126.789 1.00 109.83 ? 167 ASN C C   1 
ATOM   4457  O O   . ASN B  1  160 ? 171.097 163.490 125.562 1.00 112.45 ? 167 ASN C O   1 
ATOM   4458  C CB  . ASN B  1  160 ? 170.855 166.034 127.165 1.00 110.46 ? 167 ASN C CB  1 
ATOM   4459  C CG  . ASN B  1  160 ? 172.318 166.250 127.444 1.00 117.98 ? 167 ASN C CG  1 
ATOM   4460  O OD1 . ASN B  1  160 ? 172.985 165.554 128.227 1.00 112.65 ? 167 ASN C OD1 1 
ATOM   4461  N ND2 . ASN B  1  160 ? 172.841 167.244 126.761 1.00 110.47 ? 167 ASN C ND2 1 
ATOM   4462  N N   . LYS B  1  161 ? 171.775 162.755 127.570 1.00 109.15 ? 168 LYS C N   1 
ATOM   4463  C CA  . LYS B  1  161 ? 172.556 161.668 127.027 1.00 111.19 ? 168 LYS C CA  1 
ATOM   4464  C C   . LYS B  1  161 ? 171.970 160.358 127.486 1.00 113.57 ? 168 LYS C C   1 
ATOM   4465  O O   . LYS B  1  161 ? 171.763 160.149 128.682 1.00 115.96 ? 168 LYS C O   1 
ATOM   4466  C CB  . LYS B  1  161 ? 174.011 161.795 127.448 1.00 114.53 ? 168 LYS C CB  1 
ATOM   4467  C CG  . LYS B  1  161 ? 174.924 160.698 126.932 1.00 120.38 ? 168 LYS C CG  1 
ATOM   4468  C CD  . LYS B  1  161 ? 176.334 160.897 127.451 1.00 132.09 ? 168 LYS C CD  1 
ATOM   4469  C CE  . LYS B  1  161 ? 177.258 159.774 127.016 1.00 128.53 ? 168 LYS C CE  1 
ATOM   4470  N NZ  . LYS B  1  161 ? 178.640 159.964 127.547 1.00 128.61 ? 168 LYS C NZ  1 
ATOM   4471  N N   . ARG B  1  162 ? 171.684 159.490 126.536 1.00 110.68 ? 169 ARG C N   1 
ATOM   4472  C CA  . ARG B  1  162 ? 171.093 158.203 126.844 1.00 109.01 ? 169 ARG C CA  1 
ATOM   4473  C C   . ARG B  1  162 ? 171.847 157.137 126.093 1.00 111.03 ? 169 ARG C C   1 
ATOM   4474  O O   . ARG B  1  162 ? 172.275 157.358 124.959 1.00 113.10 ? 169 ARG C O   1 
ATOM   4475  C CB  . ARG B  1  162 ? 169.632 158.205 126.480 1.00 105.96 ? 169 ARG C CB  1 
ATOM   4476  C CG  . ARG B  1  162 ? 168.878 157.007 126.931 1.00 106.18 ? 169 ARG C CG  1 
ATOM   4477  C CD  . ARG B  1  162 ? 167.513 157.165 126.708 1.00 108.49 ? 169 ARG C CD  1 
ATOM   4478  N NE  . ARG B  1  162 ? 167.190 157.147 125.313 1.00 113.41 ? 169 ARG C NE  1 
ATOM   4479  C CZ  . ARG B  1  162 ? 166.026 157.568 124.836 1.00 118.28 ? 169 ARG C CZ  1 
ATOM   4480  N NH1 . ARG B  1  162 ? 165.142 158.010 125.682 1.00 113.95 ? 169 ARG C NH1 1 
ATOM   4481  N NH2 . ARG B  1  162 ? 165.779 157.545 123.542 1.00 118.86 ? 169 ARG C NH2 1 
ATOM   4482  N N   . VAL B  1  163 ? 172.050 156.002 126.743 1.00 110.84 ? 170 VAL C N   1 
ATOM   4483  C CA  . VAL B  1  163 ? 172.810 154.915 126.146 1.00 113.69 ? 170 VAL C CA  1 
ATOM   4484  C C   . VAL B  1  163 ? 172.125 153.572 126.219 1.00 109.84 ? 170 VAL C C   1 
ATOM   4485  O O   . VAL B  1  163 ? 171.262 153.346 127.068 1.00 109.34 ? 170 VAL C O   1 
ATOM   4486  C CB  . VAL B  1  163 ? 174.163 154.817 126.849 1.00 113.50 ? 170 VAL C CB  1 
ATOM   4487  C CG1 . VAL B  1  163 ? 174.950 156.116 126.665 1.00 115.09 ? 170 VAL C CG1 1 
ATOM   4488  C CG2 . VAL B  1  163 ? 173.920 154.555 128.333 1.00 111.34 ? 170 VAL C CG2 1 
ATOM   4489  N N   . LYS B  1  164 ? 172.557 152.651 125.371 1.00 114.38 ? 171 LYS C N   1 
ATOM   4490  C CA  . LYS B  1  164 ? 172.022 151.313 125.458 1.00 115.57 ? 171 LYS C CA  1 
ATOM   4491  C C   . LYS B  1  164 ? 172.921 150.456 126.347 1.00 113.52 ? 171 LYS C C   1 
ATOM   4492  O O   . LYS B  1  164 ? 174.145 150.438 126.196 1.00 114.81 ? 171 LYS C O   1 
ATOM   4493  C CB  . LYS B  1  164 ? 171.794 150.731 124.066 1.00 119.01 ? 171 LYS C CB  1 
ATOM   4494  C CG  . LYS B  1  164 ? 171.072 149.390 124.055 1.00 116.59 ? 171 LYS C CG  1 
ATOM   4495  C CD  . LYS B  1  164 ? 170.682 148.980 122.633 1.00 117.26 ? 171 LYS C CD  1 
ATOM   4496  C CE  . LYS B  1  164 ? 169.917 147.664 122.636 1.00 118.40 ? 171 LYS C CE  1 
ATOM   4497  N NZ  . LYS B  1  164 ? 169.415 147.287 121.289 1.00 120.34 ? 171 LYS C NZ  1 
ATOM   4498  N N   . ARG B  1  165 ? 172.289 149.773 127.283 1.00 112.62 ? 172 ARG C N   1 
ATOM   4499  C CA  . ARG B  1  165 ? 172.922 148.925 128.276 1.00 109.53 ? 172 ARG C CA  1 
ATOM   4500  C C   . ARG B  1  165 ? 172.274 147.575 128.296 1.00 110.11 ? 172 ARG C C   1 
ATOM   4501  O O   . ARG B  1  165 ? 171.166 147.404 127.799 1.00 115.74 ? 172 ARG C O   1 
ATOM   4502  C CB  . ARG B  1  165 ? 172.785 149.494 129.675 1.00 108.75 ? 172 ARG C CB  1 
ATOM   4503  C CG  . ARG B  1  165 ? 173.345 150.851 129.907 1.00 110.56 ? 172 ARG C CG  1 
ATOM   4504  C CD  . ARG B  1  165 ? 174.799 150.876 129.830 1.00 109.92 ? 172 ARG C CD  1 
ATOM   4505  N NE  . ARG B  1  165 ? 175.329 152.128 130.319 1.00 111.78 ? 172 ARG C NE  1 
ATOM   4506  C CZ  . ARG B  1  165 ? 176.615 152.510 130.229 1.00 110.58 ? 172 ARG C CZ  1 
ATOM   4507  N NH1 . ARG B  1  165 ? 177.504 151.738 129.641 1.00 110.38 ? 172 ARG C NH1 1 
ATOM   4508  N NH2 . ARG B  1  165 ? 176.983 153.674 130.736 1.00 102.91 ? 172 ARG C NH2 1 
ATOM   4509  N N   . TYR B  1  166 ? 172.960 146.598 128.850 1.00 113.96 ? 173 TYR C N   1 
ATOM   4510  C CA  . TYR B  1  166 ? 172.349 145.298 128.996 1.00 118.79 ? 173 TYR C CA  1 
ATOM   4511  C C   . TYR B  1  166 ? 172.737 144.654 130.309 1.00 117.20 ? 173 TYR C C   1 
ATOM   4512  O O   . TYR B  1  166 ? 173.766 144.979 130.901 1.00 116.69 ? 173 TYR C O   1 
ATOM   4513  C CB  . TYR B  1  166 ? 172.714 144.417 127.819 1.00 122.59 ? 173 TYR C CB  1 
ATOM   4514  C CG  . TYR B  1  166 ? 174.151 144.182 127.755 1.00 128.53 ? 173 TYR C CG  1 
ATOM   4515  C CD1 . TYR B  1  166 ? 174.937 145.073 127.061 1.00 133.24 ? 173 TYR C CD1 1 
ATOM   4516  C CD2 . TYR B  1  166 ? 174.713 143.097 128.395 1.00 132.47 ? 173 TYR C CD2 1 
ATOM   4517  C CE1 . TYR B  1  166 ? 176.281 144.885 127.004 1.00 143.12 ? 173 TYR C CE1 1 
ATOM   4518  C CE2 . TYR B  1  166 ? 176.069 142.910 128.338 1.00 136.18 ? 173 TYR C CE2 1 
ATOM   4519  C CZ  . TYR B  1  166 ? 176.855 143.818 127.636 1.00 141.98 ? 173 TYR C CZ  1 
ATOM   4520  O OH  . TYR B  1  166 ? 178.212 143.638 127.562 1.00 150.57 ? 173 TYR C OH  1 
ATOM   4521  N N   . SER B  1  167 ? 171.892 143.736 130.750 1.00 114.95 ? 174 SER C N   1 
ATOM   4522  C CA  . SER B  1  167 ? 172.065 142.993 131.992 1.00 111.27 ? 174 SER C CA  1 
ATOM   4523  C C   . SER B  1  167 ? 171.410 141.622 131.945 1.00 116.35 ? 174 SER C C   1 
ATOM   4524  O O   . SER B  1  167 ? 170.435 141.407 131.211 1.00 118.34 ? 174 SER C O   1 
ATOM   4525  C CB  . SER B  1  167 ? 171.512 143.794 133.137 1.00 106.56 ? 174 SER C CB  1 
ATOM   4526  O OG  . SER B  1  167 ? 171.567 143.059 134.307 1.00 105.53 ? 174 SER C OG  1 
ATOM   4527  N N   . LEU B  1  168 ? 171.958 140.664 132.683 1.00 115.18 ? 175 LEU C N   1 
ATOM   4528  C CA  . LEU B  1  168 ? 171.319 139.363 132.701 1.00 113.73 ? 175 LEU C CA  1 
ATOM   4529  C C   . LEU B  1  168 ? 170.394 139.282 133.889 1.00 107.52 ? 175 LEU C C   1 
ATOM   4530  O O   . LEU B  1  168 ? 170.736 139.707 134.991 1.00 109.40 ? 175 LEU C O   1 
ATOM   4531  C CB  . LEU B  1  168 ? 172.349 138.234 132.794 1.00 115.70 ? 175 LEU C CB  1 
ATOM   4532  C CG  . LEU B  1  168 ? 173.439 138.171 131.690 1.00 124.85 ? 175 LEU C CG  1 
ATOM   4533  C CD1 . LEU B  1  168 ? 174.333 136.969 131.970 1.00 130.96 ? 175 LEU C CD1 1 
ATOM   4534  C CD2 . LEU B  1  168 ? 172.819 138.113 130.305 1.00 131.13 ? 175 LEU C CD2 1 
ATOM   4535  N N   . PHE B  1  169 ? 169.236 138.694 133.663 1.00 108.17 ? 176 PHE C N   1 
ATOM   4536  C CA  . PHE B  1  169 ? 168.236 138.525 134.697 1.00 104.90 ? 176 PHE C CA  1 
ATOM   4537  C C   . PHE B  1  169 ? 167.717 137.127 134.811 1.00 108.98 ? 176 PHE C C   1 
ATOM   4538  O O   . PHE B  1  169 ? 167.696 136.362 133.844 1.00 114.92 ? 176 PHE C O   1 
ATOM   4539  C CB  . PHE B  1  169 ? 167.059 139.428 134.455 1.00 106.73 ? 176 PHE C CB  1 
ATOM   4540  C CG  . PHE B  1  169 ? 167.348 140.846 134.550 1.00 104.09 ? 176 PHE C CG  1 
ATOM   4541  C CD1 . PHE B  1  169 ? 167.812 141.533 133.480 1.00 104.95 ? 176 PHE C CD1 1 
ATOM   4542  C CD2 . PHE B  1  169 ? 167.106 141.517 135.720 1.00 104.26 ? 176 PHE C CD2 1 
ATOM   4543  C CE1 . PHE B  1  169 ? 168.033 142.860 133.554 1.00 104.92 ? 176 PHE C CE1 1 
ATOM   4544  C CE2 . PHE B  1  169 ? 167.332 142.860 135.805 1.00 106.17 ? 176 PHE C CE2 1 
ATOM   4545  C CZ  . PHE B  1  169 ? 167.797 143.534 134.713 1.00 110.02 ? 176 PHE C CZ  1 
ATOM   4546  N N   . TYR B  1  170 ? 167.237 136.808 135.989 1.00 99.67  ? 177 TYR C N   1 
ATOM   4547  C CA  . TYR B  1  170 ? 166.616 135.530 136.202 1.00 101.77 ? 177 TYR C CA  1 
ATOM   4548  C C   . TYR B  1  170 ? 165.202 135.603 135.675 1.00 101.56 ? 177 TYR C C   1 
ATOM   4549  O O   . TYR B  1  170 ? 164.524 136.616 135.795 1.00 102.71 ? 177 TYR C O   1 
ATOM   4550  C CB  . TYR B  1  170 ? 166.667 135.187 137.676 1.00 100.56 ? 177 TYR C CB  1 
ATOM   4551  C CG  . TYR B  1  170 ? 168.062 134.988 138.112 1.00 101.65 ? 177 TYR C CG  1 
ATOM   4552  C CD1 . TYR B  1  170 ? 168.689 133.792 137.896 1.00 101.35 ? 177 TYR C CD1 1 
ATOM   4553  C CD2 . TYR B  1  170 ? 168.736 136.033 138.711 1.00 97.94  ? 177 TYR C CD2 1 
ATOM   4554  C CE1 . TYR B  1  170 ? 169.995 133.634 138.277 1.00 98.42  ? 177 TYR C CE1 1 
ATOM   4555  C CE2 . TYR B  1  170 ? 170.040 135.875 139.091 1.00 97.93  ? 177 TYR C CE2 1 
ATOM   4556  C CZ  . TYR B  1  170 ? 170.671 134.665 138.870 1.00 98.74  ? 177 TYR C CZ  1 
ATOM   4557  O OH  . TYR B  1  170 ? 171.980 134.499 139.251 1.00 96.21  ? 177 TYR C OH  1 
ATOM   4558  N N   . ARG B  1  171 ? 164.718 134.502 135.154 1.00 108.83 ? 178 ARG C N   1 
ATOM   4559  C CA  . ARG B  1  171 ? 163.397 134.414 134.574 1.00 109.10 ? 178 ARG C CA  1 
ATOM   4560  C C   . ARG B  1  171 ? 162.295 134.907 135.477 1.00 101.97 ? 178 ARG C C   1 
ATOM   4561  O O   . ARG B  1  171 ? 161.356 135.541 135.006 1.00 105.98 ? 178 ARG C O   1 
ATOM   4562  C CB  . ARG B  1  171 ? 163.103 132.979 134.188 1.00 117.76 ? 178 ARG C CB  1 
ATOM   4563  C CG  . ARG B  1  171 ? 161.726 132.700 133.630 1.00 116.01 ? 178 ARG C CG  1 
ATOM   4564  C CD  . ARG B  1  171 ? 161.528 133.363 132.334 1.00 115.28 ? 178 ARG C CD  1 
ATOM   4565  N NE  . ARG B  1  171 ? 160.209 133.142 131.807 1.00 117.51 ? 178 ARG C NE  1 
ATOM   4566  C CZ  . ARG B  1  171 ? 159.117 133.878 132.106 1.00 116.55 ? 178 ARG C CZ  1 
ATOM   4567  N NH1 . ARG B  1  171 ? 159.181 134.901 132.947 1.00 115.57 ? 178 ARG C NH1 1 
ATOM   4568  N NH2 . ARG B  1  171 ? 157.957 133.564 131.545 1.00 142.18 ? 178 ARG C NH2 1 
ATOM   4569  N N   . LEU B  1  172 ? 162.413 134.671 136.768 1.00 100.13 ? 179 LEU C N   1 
ATOM   4570  C CA  . LEU B  1  172 ? 161.371 135.039 137.708 1.00 99.74  ? 179 LEU C CA  1 
ATOM   4571  C C   . LEU B  1  172 ? 161.246 136.534 137.921 1.00 96.64  ? 179 LEU C C   1 
ATOM   4572  O O   . LEU B  1  172 ? 160.286 136.989 138.534 1.00 94.87  ? 179 LEU C O   1 
ATOM   4573  C CB  . LEU B  1  172 ? 161.662 134.406 139.068 1.00 95.93  ? 179 LEU C CB  1 
ATOM   4574  C CG  . LEU B  1  172 ? 161.599 132.863 139.174 1.00 111.55 ? 179 LEU C CG  1 
ATOM   4575  C CD1 . LEU B  1  172 ? 162.092 132.460 140.561 1.00 102.47 ? 179 LEU C CD1 1 
ATOM   4576  C CD2 . LEU B  1  172 ? 160.170 132.370 138.972 1.00 105.89 ? 179 LEU C CD2 1 
ATOM   4577  N N   . ASP B  1  173 ? 162.231 137.291 137.471 1.00 102.11 ? 180 ASP C N   1 
ATOM   4578  C CA  . ASP B  1  173 ? 162.267 138.728 137.640 1.00 103.30 ? 180 ASP C CA  1 
ATOM   4579  C C   . ASP B  1  173 ? 161.660 139.440 136.442 1.00 100.77 ? 180 ASP C C   1 
ATOM   4580  O O   . ASP B  1  173 ? 161.448 140.661 136.478 1.00 97.52  ? 180 ASP C O   1 
ATOM   4581  C CB  . ASP B  1  173 ? 163.720 139.188 137.730 1.00 104.66 ? 180 ASP C CB  1 
ATOM   4582  C CG  . ASP B  1  173 ? 164.508 138.599 138.898 1.00 113.19 ? 180 ASP C CG  1 
ATOM   4583  O OD1 . ASP B  1  173 ? 163.974 138.323 139.974 1.00 96.10  ? 180 ASP C OD1 1 
ATOM   4584  O OD2 . ASP B  1  173 ? 165.685 138.413 138.693 1.00 105.15 ? 180 ASP C OD2 1 
ATOM   4585  N N   . ILE B  1  174 ? 161.451 138.707 135.344 1.00 109.36 ? 181 ILE C N   1 
ATOM   4586  C CA  . ILE B  1  174 ? 161.056 139.320 134.083 1.00 104.97 ? 181 ILE C CA  1 
ATOM   4587  C C   . ILE B  1  174 ? 159.683 138.887 133.569 1.00 109.74 ? 181 ILE C C   1 
ATOM   4588  O O   . ILE B  1  174 ? 159.371 137.701 133.501 1.00 117.47 ? 181 ILE C O   1 
ATOM   4589  C CB  . ILE B  1  174 ? 162.156 139.014 133.040 1.00 114.72 ? 181 ILE C CB  1 
ATOM   4590  C CG1 . ILE B  1  174 ? 163.556 139.485 133.561 1.00 111.29 ? 181 ILE C CG1 1 
ATOM   4591  C CG2 . ILE B  1  174 ? 161.851 139.641 131.724 1.00 122.51 ? 181 ILE C CG2 1 
ATOM   4592  C CD1 . ILE B  1  174 ? 163.694 140.968 133.839 1.00 109.16 ? 181 ILE C CD1 1 
ATOM   4593  N N   . VAL B  1  175 ? 158.868 139.851 133.168 1.00 109.02 ? 182 VAL C N   1 
ATOM   4594  C CA  . VAL B  1  175 ? 157.541 139.543 132.647 1.00 115.47 ? 182 VAL C CA  1 
ATOM   4595  C C   . VAL B  1  175 ? 157.315 139.960 131.198 1.00 123.82 ? 182 VAL C C   1 
ATOM   4596  O O   . VAL B  1  175 ? 157.698 141.046 130.759 1.00 125.27 ? 182 VAL C O   1 
ATOM   4597  C CB  . VAL B  1  175 ? 156.455 140.134 133.566 1.00 112.34 ? 182 VAL C CB  1 
ATOM   4598  C CG1 . VAL B  1  175 ? 156.617 141.627 133.714 1.00 112.15 ? 182 VAL C CG1 1 
ATOM   4599  C CG2 . VAL B  1  175 ? 155.086 139.832 133.031 1.00 121.97 ? 182 VAL C CG2 1 
ATOM   4600  N N   . GLN B  1  176 ? 156.685 139.053 130.452 1.00 132.63 ? 183 GLN C N   1 
ATOM   4601  C CA  . GLN B  1  176 ? 156.310 139.257 129.049 1.00 144.49 ? 183 GLN C CA  1 
ATOM   4602  C C   . GLN B  1  176 ? 155.193 140.263 128.912 1.00 150.22 ? 183 GLN C C   1 
ATOM   4603  O O   . GLN B  1  176 ? 154.117 140.068 129.476 1.00 147.16 ? 183 GLN C O   1 
ATOM   4604  C CB  . GLN B  1  176 ? 155.852 137.919 128.443 1.00 154.32 ? 183 GLN C CB  1 
ATOM   4605  C CG  . GLN B  1  176 ? 155.232 138.007 127.036 1.00 169.56 ? 183 GLN C CG  1 
ATOM   4606  C CD  . GLN B  1  176 ? 156.195 138.400 125.970 1.00 173.75 ? 183 GLN C CD  1 
ATOM   4607  O OE1 . GLN B  1  176 ? 156.185 139.566 125.566 1.00 179.63 ? 183 GLN C OE1 1 
ATOM   4608  N NE2 . GLN B  1  176 ? 157.014 137.459 125.495 1.00 178.19 ? 183 GLN C NE2 1 
ATOM   4609  N N   . ILE B  1  177 ? 155.439 141.329 128.140 1.00 151.99 ? 184 ILE C N   1 
ATOM   4610  C CA  . ILE B  1  177 ? 154.420 142.408 127.959 1.00 151.90 ? 184 ILE C CA  1 
ATOM   4611  C C   . ILE B  1  177 ? 153.508 142.071 126.775 1.00 163.33 ? 184 ILE C C   1 
ATOM   4612  O O   . ILE B  1  177 ? 152.302 141.858 127.009 1.00 171.90 ? 184 ILE C O   1 
ATOM   4613  C CB  . ILE B  1  177 ? 155.092 143.781 127.755 1.00 140.74 ? 184 ILE C CB  1 
ATOM   4614  C CG1 . ILE B  1  177 ? 156.168 144.066 128.805 1.00 144.69 ? 184 ILE C CG1 1 
ATOM   4615  C CG2 . ILE B  1  177 ? 154.053 144.890 127.707 1.00 131.24 ? 184 ILE C CG2 1 
ATOM   4616  C CD1 . ILE B  1  177 ? 156.865 145.390 128.602 1.00 132.15 ? 184 ILE C CD1 1 
ATOM   4617  N N   . ASP B  1  178 ? 154.068 142.008 125.572 1.00 175.73 ? 185 ASP C N   1 
ATOM   4618  C CA  . ASP B  1  178 ? 153.253 141.664 124.382 1.00 196.78 ? 185 ASP C CA  1 
ATOM   4619  C C   . ASP B  1  178 ? 153.839 140.417 123.724 1.00 212.93 ? 185 ASP C C   1 
ATOM   4620  O O   . ASP B  1  178 ? 154.758 140.567 122.901 1.00 206.06 ? 185 ASP C O   1 
ATOM   4621  C CB  . ASP B  1  178 ? 153.161 142.841 123.409 1.00 210.90 ? 185 ASP C CB  1 
ATOM   4622  C CG  . ASP B  1  178 ? 152.448 144.055 123.981 1.00 215.93 ? 185 ASP C CG  1 
ATOM   4623  O OD1 . ASP B  1  178 ? 152.742 145.175 123.521 1.00 217.24 ? 185 ASP C OD1 1 
ATOM   4624  O OD2 . ASP B  1  178 ? 151.599 143.870 124.874 1.00 216.54 ? 185 ASP C OD2 1 
ATOM   4625  N N   . SER B  1  179 g 153.350 139.232 124.098 1.00 222.46 ? 185 SER C N   1 
ATOM   4626  C CA  . SER B  1  179 g 153.804 138.005 123.394 1.00 228.12 ? 185 SER C CA  1 
ATOM   4627  C C   . SER B  1  179 g 153.372 138.169 121.942 1.00 230.15 ? 185 SER C C   1 
ATOM   4628  O O   . SER B  1  179 g 154.164 137.835 121.048 1.00 237.77 ? 185 SER C O   1 
ATOM   4629  C CB  . SER B  1  179 g 153.197 136.776 124.009 1.00 238.04 ? 185 SER C CB  1 
ATOM   4630  O OG  . SER B  1  179 g 151.779 136.850 123.986 1.00 245.72 ? 185 SER C OG  1 
ATOM   4631  N N   . ASN B  1  180 h 152.155 138.669 121.730 1.00 241.41 ? 185 ASN C N   1 
ATOM   4632  C CA  . ASN B  1  180 h 151.710 138.986 120.352 1.00 234.93 ? 185 ASN C CA  1 
ATOM   4633  C C   . ASN B  1  180 h 152.503 140.218 119.911 1.00 232.69 ? 185 ASN C C   1 
ATOM   4634  O O   . ASN B  1  180 h 152.538 141.171 120.715 1.00 235.43 ? 185 ASN C O   1 
ATOM   4635  C CB  . ASN B  1  180 h 150.205 139.262 120.332 1.00 235.17 ? 185 ASN C CB  1 
ATOM   4636  C CG  . ASN B  1  180 h 149.724 140.017 121.554 1.00 245.11 ? 185 ASN C CG  1 
ATOM   4637  O OD1 . ASN B  1  180 h 149.663 139.465 122.650 1.00 244.80 ? 185 ASN C OD1 1 
ATOM   4638  N ND2 . ASN B  1  180 h 149.372 141.279 121.375 1.00 239.87 ? 185 ASN C ND2 1 
ATOM   4639  N N   . ARG B  1  181 ? 153.154 140.145 118.738 1.00 240.29 ? 186 ARG C N   1 
ATOM   4640  C CA  . ARG B  1  181 ? 153.957 141.268 118.172 1.00 232.89 ? 186 ARG C CA  1 
ATOM   4641  C C   . ARG B  1  181 ? 155.227 141.441 119.002 1.00 234.11 ? 186 ARG C C   1 
ATOM   4642  O O   . ARG B  1  181 ? 155.209 141.051 120.178 1.00 221.45 ? 186 ARG C O   1 
ATOM   4643  C CB  . ARG B  1  181 ? 153.142 142.564 118.091 1.00 253.81 ? 186 ARG C CB  1 
ATOM   4644  C CG  . ARG B  1  181 ? 153.820 143.665 117.289 1.00 247.30 ? 186 ARG C CG  1 
ATOM   4645  C CD  . ARG B  1  181 ? 154.240 143.171 115.915 1.00 246.60 ? 186 ARG C CD  1 
ATOM   4646  N NE  . ARG B  1  181 ? 155.200 144.031 115.235 1.00 274.79 ? 186 ARG C NE  1 
ATOM   4647  C CZ  . ARG B  1  181 ? 156.474 143.722 115.017 1.00 264.87 ? 186 ARG C CZ  1 
ATOM   4648  N NH1 . ARG B  1  181 ? 156.952 142.554 115.412 1.00 256.26 ? 186 ARG C NH1 1 
ATOM   4649  N NH2 . ARG B  1  181 ? 157.263 144.576 114.390 1.00 270.99 ? 186 ARG C NH2 1 
ATOM   4650  N N   . ALA B  1  182 ? 156.276 141.983 118.388 1.00 219.42 ? 187 ALA C N   1 
ATOM   4651  C CA  . ALA B  1  182 ? 157.522 142.256 119.140 1.00 200.74 ? 187 ALA C CA  1 
ATOM   4652  C C   . ALA B  1  182 ? 158.185 140.927 119.504 1.00 200.67 ? 187 ALA C C   1 
ATOM   4653  O O   . ALA B  1  182 ? 159.345 140.727 119.103 1.00 188.69 ? 187 ALA C O   1 
ATOM   4654  C CB  . ALA B  1  182 ? 157.264 143.121 120.347 1.00 213.27 ? 187 ALA C CB  1 
ATOM   4655  N N   . LYS B  1  183 ? 157.448 140.029 120.165 1.00 202.23 ? 188 LYS C N   1 
ATOM   4656  C CA  . LYS B  1  183 ? 158.037 138.755 120.647 1.00 203.31 ? 188 LYS C CA  1 
ATOM   4657  C C   . LYS B  1  183 ? 159.347 139.100 121.345 1.00 189.32 ? 188 LYS C C   1 
ATOM   4658  O O   . LYS B  1  183 ? 160.287 138.285 121.282 1.00 182.93 ? 188 LYS C O   1 
ATOM   4659  C CB  . LYS B  1  183 ? 158.336 137.812 119.475 1.00 212.73 ? 188 LYS C CB  1 
ATOM   4660  C CG  . LYS B  1  183 ? 157.312 137.789 118.347 1.00 221.58 ? 188 LYS C CG  1 
ATOM   4661  C CD  . LYS B  1  183 ? 156.051 137.027 118.680 1.00 226.72 ? 188 LYS C CD  1 
ATOM   4662  C CE  . LYS B  1  183 ? 156.309 135.594 119.096 1.00 240.11 ? 188 LYS C CE  1 
ATOM   4663  N NZ  . LYS B  1  183 ? 155.065 134.917 119.530 1.00 241.99 ? 188 LYS C NZ  1 
ATOM   4664  N N   . SER B  1  184 ? 159.390 140.272 121.982 1.00 183.70 ? 189 SER C N   1 
ATOM   4665  C CA  . SER B  1  184 ? 160.673 140.729 122.578 1.00 177.09 ? 189 SER C CA  1 
ATOM   4666  C C   . SER B  1  184 ? 160.408 141.814 123.625 1.00 166.78 ? 189 SER C C   1 
ATOM   4667  O O   . SER B  1  184 ? 161.389 142.355 124.166 1.00 153.26 ? 189 SER C O   1 
ATOM   4668  C CB  . SER B  1  184 ? 161.615 141.223 121.512 1.00 172.09 ? 189 SER C CB  1 
ATOM   4669  O OG  . SER B  1  184 ? 161.066 142.347 120.839 1.00 180.87 ? 189 SER C OG  1 
ATOM   4670  N N   . HIS B  1  185 ? 159.140 142.151 123.876 1.00 168.83 ? 190 HIS C N   1 
ATOM   4671  C CA  . HIS B  1  185 ? 158.796 143.234 124.840 1.00 157.06 ? 190 HIS C CA  1 
ATOM   4672  C C   . HIS B  1  185 ? 158.697 142.669 126.262 1.00 144.31 ? 190 HIS C C   1 
ATOM   4673  O O   . HIS B  1  185 ? 157.822 141.818 126.494 1.00 148.38 ? 190 HIS C O   1 
ATOM   4674  C CB  . HIS B  1  185 ? 157.577 144.029 124.370 1.00 159.42 ? 190 HIS C CB  1 
ATOM   4675  C CG  . HIS B  1  185 ? 157.945 145.163 123.474 1.00 161.45 ? 190 HIS C CG  1 
ATOM   4676  N ND1 . HIS B  1  185 ? 157.186 146.312 123.383 1.00 159.28 ? 190 HIS C ND1 1 
ATOM   4677  C CD2 . HIS B  1  185 ? 159.001 145.338 122.651 1.00 160.47 ? 190 HIS C CD2 1 
ATOM   4678  C CE1 . HIS B  1  185 ? 157.749 147.141 122.529 1.00 157.67 ? 190 HIS C CE1 1 
ATOM   4679  N NE2 . HIS B  1  185 ? 158.865 146.566 122.065 1.00 161.80 ? 190 HIS C NE2 1 
ATOM   4680  N N   . TYR B  1  186 ? 159.547 143.137 127.179 1.00 141.98 ? 191 TYR C N   1 
ATOM   4681  C CA  . TYR B  1  186 ? 159.588 142.584 128.557 1.00 134.85 ? 191 TYR C CA  1 
ATOM   4682  C C   . TYR B  1  186 ? 159.821 143.714 129.561 1.00 124.93 ? 191 TYR C C   1 
ATOM   4683  O O   . TYR B  1  186 ? 160.369 144.755 129.159 1.00 115.56 ? 191 TYR C O   1 
ATOM   4684  C CB  . TYR B  1  186 ? 160.715 141.558 128.693 1.00 134.73 ? 191 TYR C CB  1 
ATOM   4685  C CG  . TYR B  1  186 ? 160.466 140.217 128.049 1.00 140.14 ? 191 TYR C CG  1 
ATOM   4686  C CD1 . TYR B  1  186 ? 160.811 139.979 126.730 1.00 149.78 ? 191 TYR C CD1 1 
ATOM   4687  C CD2 . TYR B  1  186 ? 159.907 139.173 128.767 1.00 136.71 ? 191 TYR C CD2 1 
ATOM   4688  C CE1 . TYR B  1  186 ? 160.595 138.747 126.136 1.00 156.81 ? 191 TYR C CE1 1 
ATOM   4689  C CE2 . TYR B  1  186 ? 159.683 137.935 128.189 1.00 147.28 ? 191 TYR C CE2 1 
ATOM   4690  C CZ  . TYR B  1  186 ? 160.029 137.721 126.867 1.00 158.30 ? 191 TYR C CZ  1 
ATOM   4691  O OH  . TYR B  1  186 ? 159.811 136.504 126.289 1.00 164.46 ? 191 TYR C OH  1 
ATOM   4692  N N   . ARG B  1  187 ? 159.394 143.528 130.813 1.00 119.67 ? 192 ARG C N   1 
ATOM   4693  C CA  . ARG B  1  187 ? 159.664 144.518 131.852 1.00 107.46 ? 192 ARG C CA  1 
ATOM   4694  C C   . ARG B  1  187 ? 159.943 143.816 133.154 1.00 108.50 ? 192 ARG C C   1 
ATOM   4695  O O   . ARG B  1  187 ? 159.760 142.604 133.255 1.00 111.83 ? 192 ARG C O   1 
ATOM   4696  C CB  . ARG B  1  187 ? 158.541 145.484 132.035 1.00 99.76  ? 192 ARG C CB  1 
ATOM   4697  C CG  . ARG B  1  187 ? 157.329 144.880 132.521 1.00 98.91  ? 192 ARG C CG  1 
ATOM   4698  C CD  . ARG B  1  187 ? 156.287 145.832 132.617 1.00 97.61  ? 192 ARG C CD  1 
ATOM   4699  N NE  . ARG B  1  187 ? 155.073 145.215 132.996 1.00 93.67  ? 192 ARG C NE  1 
ATOM   4700  C CZ  . ARG B  1  187 ? 153.908 145.848 133.060 1.00 99.28  ? 192 ARG C CZ  1 
ATOM   4701  N NH1 . ARG B  1  187 ? 153.855 147.122 132.796 1.00 98.86  ? 192 ARG C NH1 1 
ATOM   4702  N NH2 . ARG B  1  187 ? 152.832 145.182 133.379 1.00 101.91 ? 192 ARG C NH2 1 
ATOM   4703  N N   . LEU B  1  188 ? 160.399 144.554 134.147 1.00 96.15  ? 193 LEU C N   1 
ATOM   4704  C CA  . LEU B  1  188 ? 160.634 143.924 135.431 1.00 94.61  ? 193 LEU C CA  1 
ATOM   4705  C C   . LEU B  1  188 ? 159.266 143.645 136.032 1.00 93.26  ? 193 LEU C C   1 
ATOM   4706  O O   . LEU B  1  188 ? 158.363 144.495 135.968 1.00 91.00  ? 193 LEU C O   1 
ATOM   4707  C CB  . LEU B  1  188 ? 161.409 144.845 136.353 1.00 86.77  ? 193 LEU C CB  1 
ATOM   4708  C CG  . LEU B  1  188 ? 162.788 145.338 135.867 1.00 94.20  ? 193 LEU C CG  1 
ATOM   4709  C CD1 . LEU B  1  188 ? 163.359 146.271 136.928 1.00 89.28  ? 193 LEU C CD1 1 
ATOM   4710  C CD2 . LEU B  1  188 ? 163.717 144.171 135.558 1.00 100.40 ? 193 LEU C CD2 1 
ATOM   4711  N N   . ILE B  1  189 ? 159.155 142.536 136.757 1.00 93.65  ? 194 ILE C N   1 
ATOM   4712  C CA  . ILE B  1  189 ? 157.869 142.134 137.330 1.00 90.07  ? 194 ILE C CA  1 
ATOM   4713  C C   . ILE B  1  189 ? 157.165 143.085 138.264 1.00 84.43  ? 194 ILE C C   1 
ATOM   4714  O O   . ILE B  1  189 ? 155.942 143.024 138.348 1.00 88.36  ? 194 ILE C O   1 
ATOM   4715  C CB  . ILE B  1  189 ? 157.997 140.803 138.083 1.00 90.88  ? 194 ILE C CB  1 
ATOM   4716  C CG1 . ILE B  1  189 ? 159.066 140.938 139.225 1.00 87.35  ? 194 ILE C CG1 1 
ATOM   4717  C CG2 . ILE B  1  189 ? 158.248 139.697 137.112 1.00 97.66  ? 194 ILE C CG2 1 
ATOM   4718  C CD1 . ILE B  1  189 ? 159.103 139.795 140.179 1.00 91.16  ? 194 ILE C CD1 1 
ATOM   4719  N N   . ASN B  1  190 ? 157.869 143.952 138.961 1.00 81.49  ? 195 ASN C N   1 
ATOM   4720  C CA  . ASN B  1  190 ? 157.146 144.850 139.845 1.00 83.06  ? 195 ASN C CA  1 
ATOM   4721  C C   . ASN B  1  190 ? 157.093 146.338 139.461 1.00 81.56  ? 195 ASN C C   1 
ATOM   4722  O O   . ASN B  1  190 ? 156.735 147.145 140.315 1.00 80.68  ? 195 ASN C O   1 
ATOM   4723  C CB  . ASN B  1  190 ? 157.634 144.669 141.261 1.00 78.29  ? 195 ASN C CB  1 
ATOM   4724  C CG  . ASN B  1  190 ? 157.231 143.348 141.826 1.00 79.80  ? 195 ASN C CG  1 
ATOM   4725  O OD1 . ASN B  1  190 ? 158.081 142.538 142.196 1.00 82.67  ? 195 ASN C OD1 1 
ATOM   4726  N ND2 . ASN B  1  190 ? 155.951 143.096 141.897 1.00 78.92  ? 195 ASN C ND2 1 
ATOM   4727  N N   . CYS B  1  191 ? 157.359 146.716 138.185 1.00 81.02  ? 196 CYS C N   1 
ATOM   4728  C CA  . CYS B  1  191 ? 157.337 148.132 137.763 1.00 81.32  ? 196 CYS C CA  1 
ATOM   4729  C C   . CYS B  1  191 ? 155.926 148.698 137.673 1.00 80.03  ? 196 CYS C C   1 
ATOM   4730  O O   . CYS B  1  191 ? 155.737 149.911 137.600 1.00 80.80  ? 196 CYS C O   1 
ATOM   4731  C CB  . CYS B  1  191 ? 158.107 148.354 136.444 1.00 89.19  ? 196 CYS C CB  1 
ATOM   4732  S SG  . CYS B  1  191 ? 159.914 148.222 136.622 1.00 103.00 ? 196 CYS C SG  1 
ATOM   4733  N N   . ASN B  1  192 ? 154.922 147.845 137.692 1.00 77.49  ? 197 ASN C N   1 
ATOM   4734  C CA  . ASN B  1  192 ? 153.555 148.357 137.660 1.00 82.00  ? 197 ASN C CA  1 
ATOM   4735  C C   . ASN B  1  192 ? 152.932 148.485 139.070 1.00 78.84  ? 197 ASN C C   1 
ATOM   4736  O O   . ASN B  1  192 ? 151.757 148.842 139.200 1.00 84.97  ? 197 ASN C O   1 
ATOM   4737  C CB  . ASN B  1  192 ? 152.677 147.517 136.720 1.00 89.74  ? 197 ASN C CB  1 
ATOM   4738  C CG  . ASN B  1  192 ? 152.553 146.009 137.065 1.00 91.55  ? 197 ASN C CG  1 
ATOM   4739  O OD1 . ASN B  1  192 ? 153.130 145.510 138.050 1.00 88.21  ? 197 ASN C OD1 1 
ATOM   4740  N ND2 . ASN B  1  192 ? 151.783 145.305 136.229 1.00 94.79  ? 197 ASN C ND2 1 
ATOM   4741  N N   . THR B  1  193 ? 153.725 148.264 140.144 1.00 72.30  ? 198 THR C N   1 
ATOM   4742  C CA  . THR B  1  193 ? 153.337 148.362 141.538 1.00 73.68  ? 198 THR C CA  1 
ATOM   4743  C C   . THR B  1  193 ? 154.395 149.166 142.233 1.00 72.31  ? 198 THR C C   1 
ATOM   4744  O O   . THR B  1  193 ? 155.209 149.816 141.586 1.00 75.35  ? 198 THR C O   1 
ATOM   4745  C CB  . THR B  1  193 ? 153.109 146.995 142.200 1.00 74.89  ? 198 THR C CB  1 
ATOM   4746  O OG1 . THR B  1  193 ? 152.532 147.204 143.498 1.00 75.79  ? 198 THR C OG1 1 
ATOM   4747  C CG2 . THR B  1  193 ? 154.378 146.215 142.306 1.00 71.25  ? 198 THR C CG2 1 
ATOM   4748  N N   . SER B  1  194 ? 154.369 149.176 143.543 1.00 73.84  ? 199 SER C N   1 
ATOM   4749  C CA  . SER B  1  194 ? 155.287 150.030 144.271 1.00 77.93  ? 199 SER C CA  1 
ATOM   4750  C C   . SER B  1  194 ? 156.706 149.815 143.809 1.00 73.11  ? 199 SER C C   1 
ATOM   4751  O O   . SER B  1  194 ? 157.143 148.692 143.548 1.00 75.40  ? 199 SER C O   1 
ATOM   4752  C CB  . SER B  1  194 ? 155.206 149.822 145.745 1.00 83.43  ? 199 SER C CB  1 
ATOM   4753  O OG  . SER B  1  194 ? 156.152 150.644 146.377 1.00 84.52  ? 199 SER C OG  1 
ATOM   4754  N N   . ALA B  1  195 ? 157.431 150.918 143.732 1.00 72.17  ? 200 ALA C N   1 
ATOM   4755  C CA  . ALA B  1  195 ? 158.773 150.942 143.202 1.00 73.41  ? 200 ALA C CA  1 
ATOM   4756  C C   . ALA B  1  195 ? 159.702 149.991 143.891 1.00 73.33  ? 200 ALA C C   1 
ATOM   4757  O O   . ALA B  1  195 ? 159.655 149.786 145.116 1.00 75.60  ? 200 ALA C O   1 
ATOM   4758  C CB  . ALA B  1  195 ? 159.356 152.341 143.304 1.00 77.64  ? 200 ALA C CB  1 
ATOM   4759  N N   . ILE B  1  196 ? 160.574 149.459 143.056 1.00 70.22  ? 201 ILE C N   1 
ATOM   4760  C CA  . ILE B  1  196 ? 161.614 148.569 143.447 1.00 71.54  ? 201 ILE C CA  1 
ATOM   4761  C C   . ILE B  1  196 ? 162.766 149.469 143.837 1.00 74.48  ? 201 ILE C C   1 
ATOM   4762  O O   . ILE B  1  196 ? 163.169 150.318 143.036 1.00 77.16  ? 201 ILE C O   1 
ATOM   4763  C CB  . ILE B  1  196 ? 162.041 147.728 142.242 1.00 75.11  ? 201 ILE C CB  1 
ATOM   4764  C CG1 . ILE B  1  196 ? 160.823 146.931 141.678 1.00 73.73  ? 201 ILE C CG1 1 
ATOM   4765  C CG2 . ILE B  1  196 ? 163.137 146.748 142.718 1.00 82.63  ? 201 ILE C CG2 1 
ATOM   4766  C CD1 . ILE B  1  196 ? 161.056 146.345 140.276 1.00 86.44  ? 201 ILE C CD1 1 
ATOM   4767  N N   . THR B  1  197 ? 163.243 149.342 145.057 1.00 75.33  ? 202 THR C N   1 
ATOM   4768  C CA  . THR B  1  197 ? 164.334 150.167 145.541 1.00 80.77  ? 202 THR C CA  1 
ATOM   4769  C C   . THR B  1  197 ? 165.377 149.303 146.170 1.00 79.25  ? 202 THR C C   1 
ATOM   4770  O O   . THR B  1  197 ? 165.020 148.406 146.915 1.00 83.19  ? 202 THR C O   1 
ATOM   4771  C CB  . THR B  1  197 ? 163.831 151.154 146.608 1.00 79.78  ? 202 THR C CB  1 
ATOM   4772  O OG1 . THR B  1  197 ? 162.814 151.982 146.045 1.00 81.66  ? 202 THR C OG1 1 
ATOM   4773  C CG2 . THR B  1  197 ? 164.987 152.023 147.140 1.00 88.25  ? 202 THR C CG2 1 
ATOM   4774  N N   . GLN B  1  198 ? 166.648 149.510 145.860 1.00 82.54  ? 203 GLN C N   1 
ATOM   4775  C CA  . GLN B  1  198 ? 167.689 148.792 146.587 1.00 84.67  ? 203 GLN C CA  1 
ATOM   4776  C C   . GLN B  1  198 ? 169.055 149.138 146.093 1.00 88.32  ? 203 GLN C C   1 
ATOM   4777  O O   . GLN B  1  198 ? 169.367 149.010 144.911 1.00 84.67  ? 203 GLN C O   1 
ATOM   4778  C CB  . GLN B  1  198 ? 167.589 147.266 146.560 1.00 88.73  ? 203 GLN C CB  1 
ATOM   4779  C CG  . GLN B  1  198 ? 168.672 146.529 147.433 1.00 91.78  ? 203 GLN C CG  1 
ATOM   4780  C CD  . GLN B  1  198 ? 168.528 146.775 148.938 1.00 92.85  ? 203 GLN C CD  1 
ATOM   4781  O OE1 . GLN B  1  198 ? 167.447 146.609 149.499 1.00 99.10  ? 203 GLN C OE1 1 
ATOM   4782  N NE2 . GLN B  1  198 ? 169.611 147.161 149.597 1.00 95.70  ? 203 GLN C NE2 1 
ATOM   4783  N N   . ALA B  1  199 ? 169.890 149.488 147.019 1.00 91.57  ? 204 ALA C N   1 
ATOM   4784  C CA  . ALA B  1  199 ? 171.284 149.712 146.771 1.00 103.02 ? 204 ALA C CA  1 
ATOM   4785  C C   . ALA B  1  199 ? 171.966 149.265 148.066 1.00 104.08 ? 204 ALA C C   1 
ATOM   4786  O O   . ALA B  1  199 ? 171.968 148.064 148.355 1.00 97.38  ? 204 ALA C O   1 
ATOM   4787  C CB  . ALA B  1  199 ? 171.512 151.152 146.318 1.00 102.48 ? 204 ALA C CB  1 
ATOM   4788  N N   . CYS B  1  200 ? 172.563 150.215 148.827 1.00 107.17 ? 205 CYS C N   1 
ATOM   4789  C CA  . CYS B  1  200 ? 173.158 150.057 150.145 1.00 111.54 ? 205 CYS C CA  1 
ATOM   4790  C C   . CYS B  1  200 ? 174.019 148.765 150.264 1.00 111.66 ? 205 CYS C C   1 
ATOM   4791  O O   . CYS B  1  200 ? 173.919 148.033 151.250 1.00 112.70 ? 205 CYS C O   1 
ATOM   4792  C CB  . CYS B  1  200 ? 171.989 150.110 151.187 1.00 102.88 ? 205 CYS C CB  1 
ATOM   4793  S SG  . CYS B  1  200 ? 170.928 151.688 151.119 1.00 106.95 ? 205 CYS C SG  1 
ATOM   4794  N N   . PRO B  1  201 ? 174.974 148.536 149.338 1.00 111.61 ? 206 PRO C N   1 
ATOM   4795  C CA  . PRO B  1  201 ? 175.789 147.336 149.227 1.00 112.82 ? 206 PRO C CA  1 
ATOM   4796  C C   . PRO B  1  201 ? 176.703 147.135 150.416 1.00 118.47 ? 206 PRO C C   1 
ATOM   4797  O O   . PRO B  1  201 ? 177.241 146.053 150.629 1.00 119.53 ? 206 PRO C O   1 
ATOM   4798  C CB  . PRO B  1  201 ? 176.606 147.603 147.964 1.00 118.20 ? 206 PRO C CB  1 
ATOM   4799  C CG  . PRO B  1  201 ? 176.657 149.109 147.846 1.00 117.11 ? 206 PRO C CG  1 
ATOM   4800  C CD  . PRO B  1  201 ? 175.330 149.580 148.343 1.00 112.53 ? 206 PRO C CD  1 
ATOM   4801  N N   . LYS B  1  202 ? 176.901 148.201 151.168 1.00 118.80 ? 207 LYS C N   1 
ATOM   4802  C CA  . LYS B  1  202 ? 177.747 148.207 152.337 1.00 122.35 ? 207 LYS C CA  1 
ATOM   4803  C C   . LYS B  1  202 ? 177.073 147.558 153.542 1.00 125.05 ? 207 LYS C C   1 
ATOM   4804  O O   . LYS B  1  202 ? 177.734 147.304 154.550 1.00 123.52 ? 207 LYS C O   1 
ATOM   4805  C CB  . LYS B  1  202 ? 178.148 149.642 152.667 1.00 123.10 ? 207 LYS C CB  1 
ATOM   4806  C CG  . LYS B  1  202 ? 177.005 150.506 153.186 1.00 128.31 ? 207 LYS C CG  1 
ATOM   4807  C CD  . LYS B  1  202 ? 177.438 151.942 153.418 1.00 135.99 ? 207 LYS C CD  1 
ATOM   4808  C CE  . LYS B  1  202 ? 176.285 152.784 153.964 1.00 144.15 ? 207 LYS C CE  1 
ATOM   4809  N NZ  . LYS B  1  202 ? 176.677 154.210 154.162 1.00 156.81 ? 207 LYS C NZ  1 
ATOM   4810  N N   . VAL B  1  203 ? 175.755 147.361 153.466 1.00 118.49 ? 208 VAL C N   1 
ATOM   4811  C CA  . VAL B  1  203 ? 174.995 146.823 154.577 1.00 113.28 ? 208 VAL C CA  1 
ATOM   4812  C C   . VAL B  1  203 ? 174.768 145.339 154.398 1.00 111.73 ? 208 VAL C C   1 
ATOM   4813  O O   . VAL B  1  203 ? 174.220 144.897 153.390 1.00 113.24 ? 208 VAL C O   1 
ATOM   4814  C CB  . VAL B  1  203 ? 173.634 147.528 154.675 1.00 114.90 ? 208 VAL C CB  1 
ATOM   4815  C CG1 . VAL B  1  203 ? 172.815 146.955 155.824 1.00 115.88 ? 208 VAL C CG1 1 
ATOM   4816  C CG2 . VAL B  1  203 ? 173.854 149.009 154.864 1.00 118.09 ? 208 VAL C CG2 1 
ATOM   4817  N N   . SER B  1  204 ? 175.199 144.565 155.378 1.00 117.76 ? 209 SER C N   1 
ATOM   4818  C CA  . SER B  1  204 ? 175.045 143.130 155.316 1.00 114.45 ? 209 SER C CA  1 
ATOM   4819  C C   . SER B  1  204 ? 173.694 142.704 155.842 1.00 110.76 ? 209 SER C C   1 
ATOM   4820  O O   . SER B  1  204 ? 172.966 143.477 156.471 1.00 112.64 ? 209 SER C O   1 
ATOM   4821  C CB  . SER B  1  204 ? 176.124 142.434 156.109 1.00 114.88 ? 209 SER C CB  1 
ATOM   4822  O OG  . SER B  1  204 ? 175.947 142.650 157.470 1.00 112.52 ? 209 SER C OG  1 
ATOM   4823  N N   . PHE B  1  205 ? 173.361 141.453 155.580 1.00 105.74 ? 210 PHE C N   1 
ATOM   4824  C CA  . PHE B  1  205 ? 172.118 140.879 156.049 1.00 104.36 ? 210 PHE C CA  1 
ATOM   4825  C C   . PHE B  1  205 ? 172.364 139.757 157.016 1.00 102.04 ? 210 PHE C C   1 
ATOM   4826  O O   . PHE B  1  205 ? 171.516 138.891 157.217 1.00 101.64 ? 210 PHE C O   1 
ATOM   4827  C CB  . PHE B  1  205 ? 171.299 140.450 154.861 1.00 101.93 ? 210 PHE C CB  1 
ATOM   4828  C CG  . PHE B  1  205 ? 171.020 141.637 154.077 1.00 106.30 ? 210 PHE C CG  1 
ATOM   4829  C CD1 . PHE B  1  205 ? 170.015 142.478 154.449 1.00 108.55 ? 210 PHE C CD1 1 
ATOM   4830  C CD2 . PHE B  1  205 ? 171.795 141.966 153.001 1.00 106.54 ? 210 PHE C CD2 1 
ATOM   4831  C CE1 . PHE B  1  205 ? 169.784 143.630 153.763 1.00 109.58 ? 210 PHE C CE1 1 
ATOM   4832  C CE2 . PHE B  1  205 ? 171.563 143.113 152.312 1.00 114.73 ? 210 PHE C CE2 1 
ATOM   4833  C CZ  . PHE B  1  205 ? 170.554 143.949 152.695 1.00 112.32 ? 210 PHE C CZ  1 
ATOM   4834  N N   . GLU B  1  206 ? 173.539 139.762 157.607 1.00 100.20 ? 211 GLU C N   1 
ATOM   4835  C CA  . GLU B  1  206 ? 173.871 138.747 158.567 1.00 98.78  ? 211 GLU C CA  1 
ATOM   4836  C C   . GLU B  1  206 ? 172.907 138.844 159.738 1.00 94.06  ? 211 GLU C C   1 
ATOM   4837  O O   . GLU B  1  206 ? 172.785 139.913 160.342 1.00 98.00  ? 211 GLU C O   1 
ATOM   4838  C CB  . GLU B  1  206 ? 175.292 138.927 159.083 1.00 103.64 ? 211 GLU C CB  1 
ATOM   4839  C CG  . GLU B  1  206 ? 175.732 137.832 160.040 1.00 104.99 ? 211 GLU C CG  1 
ATOM   4840  C CD  . GLU B  1  206 ? 177.120 137.995 160.540 1.00 115.06 ? 211 GLU C CD  1 
ATOM   4841  O OE1 . GLU B  1  206 ? 177.767 138.945 160.172 1.00 109.68 ? 211 GLU C OE1 1 
ATOM   4842  O OE2 . GLU B  1  206 ? 177.547 137.160 161.297 1.00 113.79 ? 211 GLU C OE2 1 
ATOM   4843  N N   . PRO B  1  207 ? 172.240 137.761 160.133 1.00 91.59  ? 212 PRO C N   1 
ATOM   4844  C CA  . PRO B  1  207 ? 171.285 137.717 161.209 1.00 92.54  ? 212 PRO C CA  1 
ATOM   4845  C C   . PRO B  1  207 ? 171.995 137.682 162.540 1.00 93.89  ? 212 PRO C C   1 
ATOM   4846  O O   . PRO B  1  207 ? 171.992 136.665 163.222 1.00 93.00  ? 212 PRO C O   1 
ATOM   4847  C CB  . PRO B  1  207 ? 170.518 136.435 160.918 1.00 93.10  ? 212 PRO C CB  1 
ATOM   4848  C CG  . PRO B  1  207 ? 171.541 135.547 160.270 1.00 96.58  ? 212 PRO C CG  1 
ATOM   4849  C CD  . PRO B  1  207 ? 172.404 136.476 159.442 1.00 88.42  ? 212 PRO C CD  1 
ATOM   4850  N N   . ILE B  1  208 ? 172.624 138.787 162.876 1.00 93.78  ? 213 ILE C N   1 
ATOM   4851  C CA  . ILE B  1  208 ? 173.378 138.921 164.100 1.00 91.08  ? 213 ILE C CA  1 
ATOM   4852  C C   . ILE B  1  208 ? 172.400 138.837 165.238 1.00 91.91  ? 213 ILE C C   1 
ATOM   4853  O O   . ILE B  1  208 ? 171.399 139.545 165.213 1.00 98.28  ? 213 ILE C O   1 
ATOM   4854  C CB  . ILE B  1  208 ? 174.102 140.268 164.126 1.00 91.71  ? 213 ILE C CB  1 
ATOM   4855  C CG1 . ILE B  1  208 ? 175.143 140.258 163.013 1.00 98.72  ? 213 ILE C CG1 1 
ATOM   4856  C CG2 . ILE B  1  208 ? 174.675 140.591 165.507 1.00 87.46  ? 213 ILE C CG2 1 
ATOM   4857  C CD1 . ILE B  1  208 ? 175.770 141.568 162.732 1.00 103.20 ? 213 ILE C CD1 1 
ATOM   4858  N N   . PRO B  1  209 ? 172.615 137.970 166.223 1.00 91.11  ? 214 PRO C N   1 
ATOM   4859  C CA  . PRO B  1  209 ? 171.705 137.776 167.310 1.00 95.23  ? 214 PRO C CA  1 
ATOM   4860  C C   . PRO B  1  209 ? 171.545 138.999 168.161 1.00 96.91  ? 214 PRO C C   1 
ATOM   4861  O O   . PRO B  1  209 ? 172.530 139.592 168.597 1.00 98.58  ? 214 PRO C O   1 
ATOM   4862  C CB  . PRO B  1  209 ? 172.372 136.662 168.105 1.00 97.94  ? 214 PRO C CB  1 
ATOM   4863  C CG  . PRO B  1  209 ? 173.824 136.707 167.719 1.00 92.92  ? 214 PRO C CG  1 
ATOM   4864  C CD  . PRO B  1  209 ? 173.841 137.173 166.297 1.00 89.24  ? 214 PRO C CD  1 
ATOM   4865  N N   . ILE B  1  210 ? 170.309 139.281 168.514 1.00 96.57  ? 215 ILE C N   1 
ATOM   4866  C CA  . ILE B  1  210 ? 169.985 140.388 169.381 1.00 98.89  ? 215 ILE C CA  1 
ATOM   4867  C C   . ILE B  1  210 ? 169.427 139.881 170.679 1.00 102.28 ? 215 ILE C C   1 
ATOM   4868  O O   . ILE B  1  210 ? 168.498 139.078 170.681 1.00 105.07 ? 215 ILE C O   1 
ATOM   4869  C CB  . ILE B  1  210 ? 168.971 141.331 168.708 1.00 98.68  ? 215 ILE C CB  1 
ATOM   4870  C CG1 . ILE B  1  210 ? 169.556 141.878 167.345 1.00 100.19 ? 215 ILE C CG1 1 
ATOM   4871  C CG2 . ILE B  1  210 ? 168.529 142.458 169.665 1.00 107.81 ? 215 ILE C CG2 1 
ATOM   4872  C CD1 . ILE B  1  210 ? 170.850 142.720 167.433 1.00 112.39 ? 215 ILE C CD1 1 
ATOM   4873  N N   . HIS B  1  211 ? 169.974 140.361 171.771 1.00 100.47 ? 216 HIS C N   1 
ATOM   4874  C CA  . HIS B  1  211 ? 169.503 140.010 173.094 1.00 98.54  ? 216 HIS C CA  1 
ATOM   4875  C C   . HIS B  1  211 ? 168.428 141.007 173.425 1.00 100.43 ? 216 HIS C C   1 
ATOM   4876  O O   . HIS B  1  211 ? 168.607 142.191 173.158 1.00 104.42 ? 216 HIS C O   1 
ATOM   4877  C CB  . HIS B  1  211 ? 170.611 140.196 174.115 1.00 101.67 ? 216 HIS C CB  1 
ATOM   4878  C CG  . HIS B  1  211 ? 171.791 139.377 173.909 1.00 103.17 ? 216 HIS C CG  1 
ATOM   4879  N ND1 . HIS B  1  211 ? 172.041 138.285 174.657 1.00 103.92 ? 216 HIS C ND1 1 
ATOM   4880  C CD2 . HIS B  1  211 ? 172.798 139.466 173.017 1.00 104.05 ? 216 HIS C CD2 1 
ATOM   4881  C CE1 . HIS B  1  211 ? 173.165 137.730 174.268 1.00 103.41 ? 216 HIS C CE1 1 
ATOM   4882  N NE2 . HIS B  1  211 ? 173.648 138.429 173.267 1.00 107.02 ? 216 HIS C NE2 1 
ATOM   4883  N N   . TYR B  1  212 ? 167.329 140.584 174.014 1.00 95.30  ? 217 TYR C N   1 
ATOM   4884  C CA  . TYR B  1  212 ? 166.348 141.573 174.396 1.00 94.00  ? 217 TYR C CA  1 
ATOM   4885  C C   . TYR B  1  212 ? 166.480 141.786 175.875 1.00 97.23  ? 217 TYR C C   1 
ATOM   4886  O O   . TYR B  1  212 ? 166.662 140.809 176.594 1.00 96.47  ? 217 TYR C O   1 
ATOM   4887  C CB  . TYR B  1  212 ? 164.958 141.128 174.044 1.00 95.13  ? 217 TYR C CB  1 
ATOM   4888  C CG  . TYR B  1  212 ? 164.723 141.099 172.605 1.00 96.48  ? 217 TYR C CG  1 
ATOM   4889  C CD1 . TYR B  1  212 ? 164.399 142.268 171.958 1.00 96.26  ? 217 TYR C CD1 1 
ATOM   4890  C CD2 . TYR B  1  212 ? 164.843 139.919 171.905 1.00 100.16 ? 217 TYR C CD2 1 
ATOM   4891  C CE1 . TYR B  1  212 ? 164.183 142.259 170.611 1.00 94.99  ? 217 TYR C CE1 1 
ATOM   4892  C CE2 . TYR B  1  212 ? 164.626 139.906 170.545 1.00 99.36  ? 217 TYR C CE2 1 
ATOM   4893  C CZ  . TYR B  1  212 ? 164.292 141.086 169.902 1.00 94.89  ? 217 TYR C CZ  1 
ATOM   4894  O OH  . TYR B  1  212 ? 164.073 141.089 168.553 1.00 99.12  ? 217 TYR C OH  1 
ATOM   4895  N N   . CYS B  1  213 ? 166.370 143.047 176.336 1.00 97.23  ? 218 CYS C N   1 
ATOM   4896  C CA  . CYS B  1  213 ? 166.467 143.425 177.746 1.00 97.43  ? 218 CYS C CA  1 
ATOM   4897  C C   . CYS B  1  213 ? 165.223 144.175 178.183 1.00 93.70  ? 218 CYS C C   1 
ATOM   4898  O O   . CYS B  1  213 ? 164.640 144.949 177.417 1.00 91.91  ? 218 CYS C O   1 
ATOM   4899  C CB  . CYS B  1  213 ? 167.721 144.286 177.996 1.00 101.73 ? 218 CYS C CB  1 
ATOM   4900  S SG  . CYS B  1  213 ? 169.299 143.461 177.573 1.00 120.11 ? 218 CYS C SG  1 
ATOM   4901  N N   . ALA B  1  214 ? 164.830 143.943 179.432 1.00 89.28  ? 219 ALA C N   1 
ATOM   4902  C CA  . ALA B  1  214 ? 163.696 144.628 180.037 1.00 81.97  ? 219 ALA C CA  1 
ATOM   4903  C C   . ALA B  1  214 ? 164.123 145.946 180.691 1.00 76.41  ? 219 ALA C C   1 
ATOM   4904  O O   . ALA B  1  214 ? 165.262 146.074 181.135 1.00 81.28  ? 219 ALA C O   1 
ATOM   4905  C CB  . ALA B  1  214 ? 163.042 143.735 181.076 1.00 85.18  ? 219 ALA C CB  1 
ATOM   4906  N N   . PRO B  1  215 ? 163.249 146.956 180.738 1.00 71.61  ? 220 PRO C N   1 
ATOM   4907  C CA  . PRO B  1  215 ? 163.427 148.204 181.447 1.00 70.77  ? 220 PRO C CA  1 
ATOM   4908  C C   . PRO B  1  215 ? 163.301 148.010 182.935 1.00 71.29  ? 220 PRO C C   1 
ATOM   4909  O O   . PRO B  1  215 ? 162.663 147.061 183.384 1.00 68.35  ? 220 PRO C O   1 
ATOM   4910  C CB  . PRO B  1  215 ? 162.320 149.072 180.875 1.00 71.33  ? 220 PRO C CB  1 
ATOM   4911  C CG  . PRO B  1  215 ? 161.263 148.106 180.442 1.00 70.62  ? 220 PRO C CG  1 
ATOM   4912  C CD  . PRO B  1  215 ? 161.990 146.883 179.981 1.00 71.28  ? 220 PRO C CD  1 
ATOM   4913  N N   . ALA B  1  216 ? 163.856 148.934 183.702 1.00 71.54  ? 221 ALA C N   1 
ATOM   4914  C CA  . ALA B  1  216 ? 163.728 148.845 185.144 1.00 76.34  ? 221 ALA C CA  1 
ATOM   4915  C C   . ALA B  1  216 ? 162.261 148.814 185.499 1.00 73.37  ? 221 ALA C C   1 
ATOM   4916  O O   . ALA B  1  216 ? 161.451 149.516 184.898 1.00 73.57  ? 221 ALA C O   1 
ATOM   4917  C CB  . ALA B  1  216 ? 164.423 150.007 185.828 1.00 79.43  ? 221 ALA C CB  1 
ATOM   4918  N N   . GLY B  1  217 ? 161.923 147.991 186.481 1.00 73.60  ? 222 GLY C N   1 
ATOM   4919  C CA  . GLY B  1  217 ? 160.543 147.826 186.903 1.00 74.50  ? 222 GLY C CA  1 
ATOM   4920  C C   . GLY B  1  217 ? 159.952 146.561 186.290 1.00 75.96  ? 222 GLY C C   1 
ATOM   4921  O O   . GLY B  1  217 ? 158.845 146.152 186.652 1.00 73.88  ? 222 GLY C O   1 
ATOM   4922  N N   . PHE B  1  218 ? 160.705 145.954 185.371 1.00 72.72  ? 223 PHE C N   1 
ATOM   4923  C CA  . PHE B  1  218 ? 160.321 144.737 184.682 1.00 75.38  ? 223 PHE C CA  1 
ATOM   4924  C C   . PHE B  1  218 ? 161.368 143.637 184.761 1.00 75.99  ? 223 PHE C C   1 
ATOM   4925  O O   . PHE B  1  218 ? 162.560 143.872 184.980 1.00 70.53  ? 223 PHE C O   1 
ATOM   4926  C CB  . PHE B  1  218 ? 159.992 145.049 183.240 1.00 73.41  ? 223 PHE C CB  1 
ATOM   4927  C CG  . PHE B  1  218 ? 158.836 145.902 183.132 1.00 68.04  ? 223 PHE C CG  1 
ATOM   4928  C CD1 . PHE B  1  218 ? 158.961 147.252 183.245 1.00 67.79  ? 223 PHE C CD1 1 
ATOM   4929  C CD2 . PHE B  1  218 ? 157.598 145.362 182.917 1.00 72.01  ? 223 PHE C CD2 1 
ATOM   4930  C CE1 . PHE B  1  218 ? 157.877 148.057 183.158 1.00 75.29  ? 223 PHE C CE1 1 
ATOM   4931  C CE2 . PHE B  1  218 ? 156.509 146.162 182.825 1.00 75.06  ? 223 PHE C CE2 1 
ATOM   4932  C CZ  . PHE B  1  218 ? 156.643 147.513 182.948 1.00 78.18  ? 223 PHE C CZ  1 
ATOM   4933  N N   . ALA B  1  219 ? 160.913 142.409 184.580 1.00 73.84  ? 224 ALA C N   1 
ATOM   4934  C CA  . ALA B  1  219 ? 161.789 141.254 184.578 1.00 76.34  ? 224 ALA C CA  1 
ATOM   4935  C C   . ALA B  1  219 ? 161.363 140.247 183.533 1.00 79.68  ? 224 ALA C C   1 
ATOM   4936  O O   . ALA B  1  219 ? 160.194 140.170 183.149 1.00 75.99  ? 224 ALA C O   1 
ATOM   4937  C CB  . ALA B  1  219 ? 161.777 140.597 185.940 1.00 77.63  ? 224 ALA C CB  1 
ATOM   4938  N N   . ILE B  1  220 ? 162.316 139.456 183.069 1.00 79.49  ? 225 ILE C N   1 
ATOM   4939  C CA  . ILE B  1  220 ? 161.996 138.440 182.104 1.00 78.32  ? 225 ILE C CA  1 
ATOM   4940  C C   . ILE B  1  220 ? 162.134 137.084 182.750 1.00 79.01  ? 225 ILE C C   1 
ATOM   4941  O O   . ILE B  1  220 ? 163.108 136.783 183.437 1.00 79.12  ? 225 ILE C O   1 
ATOM   4942  C CB  . ILE B  1  220 ? 162.896 138.545 180.873 1.00 82.39  ? 225 ILE C CB  1 
ATOM   4943  C CG1 . ILE B  1  220 ? 162.724 139.922 180.241 1.00 86.42  ? 225 ILE C CG1 1 
ATOM   4944  C CG2 . ILE B  1  220 ? 162.510 137.432 179.881 1.00 88.17  ? 225 ILE C CG2 1 
ATOM   4945  C CD1 . ILE B  1  220 ? 163.755 140.276 179.160 1.00 95.31  ? 225 ILE C CD1 1 
ATOM   4946  N N   . LEU B  1  221 ? 161.108 136.289 182.603 1.00 79.21  ? 226 LEU C N   1 
ATOM   4947  C CA  . LEU B  1  221 ? 161.087 134.972 183.179 1.00 79.62  ? 226 LEU C CA  1 
ATOM   4948  C C   . LEU B  1  221 ? 161.428 133.943 182.140 1.00 88.41  ? 226 LEU C C   1 
ATOM   4949  O O   . LEU B  1  221 ? 160.825 133.892 181.068 1.00 85.97  ? 226 LEU C O   1 
ATOM   4950  C CB  . LEU B  1  221 ? 159.696 134.692 183.726 1.00 78.15  ? 226 LEU C CB  1 
ATOM   4951  C CG  . LEU B  1  221 ? 159.324 135.264 185.101 1.00 78.99  ? 226 LEU C CG  1 
ATOM   4952  C CD1 . LEU B  1  221 ? 159.551 136.786 185.169 1.00 80.09  ? 226 LEU C CD1 1 
ATOM   4953  C CD2 . LEU B  1  221 ? 157.893 134.952 185.311 1.00 80.93  ? 226 LEU C CD2 1 
ATOM   4954  N N   . LYS B  1  222 ? 162.424 133.125 182.442 1.00 86.37  ? 227 LYS C N   1 
ATOM   4955  C CA  . LYS B  1  222 ? 162.881 132.095 181.525 1.00 87.95  ? 227 LYS C CA  1 
ATOM   4956  C C   . LYS B  1  222 ? 162.491 130.708 182.058 1.00 86.39  ? 227 LYS C C   1 
ATOM   4957  O O   . LYS B  1  222 ? 162.706 130.410 183.246 1.00 90.73  ? 227 LYS C O   1 
ATOM   4958  C CB  . LYS B  1  222 ? 164.406 132.191 181.335 1.00 89.60  ? 227 LYS C CB  1 
ATOM   4959  C CG  . LYS B  1  222 ? 164.996 131.170 180.332 1.00 92.50  ? 227 LYS C CG  1 
ATOM   4960  C CD  . LYS B  1  222 ? 166.481 131.456 179.956 1.00 97.19  ? 227 LYS C CD  1 
ATOM   4961  C CE  . LYS B  1  222 ? 167.466 131.086 181.073 1.00 107.77 ? 227 LYS C CE  1 
ATOM   4962  N NZ  . LYS B  1  222 ? 168.903 131.196 180.614 1.00 96.02  ? 227 LYS C NZ  1 
ATOM   4963  N N   . CYS B  1  223 ? 161.931 129.852 181.180 1.00 83.09  ? 228 CYS C N   1 
ATOM   4964  C CA  . CYS B  1  223 ? 161.548 128.479 181.505 1.00 90.54  ? 228 CYS C CA  1 
ATOM   4965  C C   . CYS B  1  223 ? 162.673 127.516 181.139 1.00 92.08  ? 228 CYS C C   1 
ATOM   4966  O O   . CYS B  1  223 ? 163.134 127.468 179.996 1.00 92.21  ? 228 CYS C O   1 
ATOM   4967  C CB  . CYS B  1  223 ? 160.243 128.099 180.789 1.00 92.48  ? 228 CYS C CB  1 
ATOM   4968  S SG  . CYS B  1  223 ? 159.640 126.394 181.090 1.00 110.07 ? 228 CYS C SG  1 
ATOM   4969  N N   . LYS B  1  224 ? 163.123 126.754 182.132 1.00 94.67  ? 229 LYS C N   1 
ATOM   4970  C CA  . LYS B  1  224 ? 164.201 125.806 181.952 1.00 97.09  ? 229 LYS C CA  1 
ATOM   4971  C C   . LYS B  1  224 ? 163.719 124.381 181.744 1.00 102.50 ? 229 LYS C C   1 
ATOM   4972  O O   . LYS B  1  224 ? 164.528 123.454 181.641 1.00 106.68 ? 229 LYS C O   1 
ATOM   4973  C CB  . LYS B  1  224 ? 165.132 125.852 183.142 1.00 100.75 ? 229 LYS C CB  1 
ATOM   4974  C CG  . LYS B  1  224 ? 165.842 127.167 183.296 1.00 102.30 ? 229 LYS C CG  1 
ATOM   4975  C CD  . LYS B  1  224 ? 166.938 127.072 184.330 1.00 106.07 ? 229 LYS C CD  1 
ATOM   4976  C CE  . LYS B  1  224 ? 166.391 127.025 185.745 1.00 95.40  ? 229 LYS C CE  1 
ATOM   4977  N NZ  . LYS B  1  224 ? 167.483 127.053 186.749 1.00 95.53  ? 229 LYS C NZ  1 
ATOM   4978  N N   . ASP B  1  225 ? 162.414 124.190 181.758 1.00 100.42 ? 230 ASP C N   1 
ATOM   4979  C CA  . ASP B  1  225 ? 161.831 122.875 181.584 1.00 106.23 ? 230 ASP C CA  1 
ATOM   4980  C C   . ASP B  1  225 ? 162.140 122.337 180.192 1.00 108.80 ? 230 ASP C C   1 
ATOM   4981  O O   . ASP B  1  225 ? 162.206 123.093 179.223 1.00 108.77 ? 230 ASP C O   1 
ATOM   4982  C CB  . ASP B  1  225 ? 160.339 122.878 181.840 1.00 106.55 ? 230 ASP C CB  1 
ATOM   4983  C CG  . ASP B  1  225 ? 159.811 121.515 181.855 1.00 111.69 ? 230 ASP C CG  1 
ATOM   4984  O OD1 . ASP B  1  225 ? 159.863 120.907 182.887 1.00 119.25 ? 230 ASP C OD1 1 
ATOM   4985  O OD2 . ASP B  1  225 ? 159.397 121.026 180.823 1.00 109.02 ? 230 ASP C OD2 1 
ATOM   4986  N N   . LYS B  1  226 ? 162.416 121.041 180.093 1.00 106.68 ? 231 LYS C N   1 
ATOM   4987  C CA  . LYS B  1  226 ? 162.744 120.450 178.801 1.00 107.94 ? 231 LYS C CA  1 
ATOM   4988  C C   . LYS B  1  226 ? 161.669 119.562 178.192 1.00 107.42 ? 231 LYS C C   1 
ATOM   4989  O O   . LYS B  1  226 ? 161.924 118.881 177.197 1.00 108.77 ? 231 LYS C O   1 
ATOM   4990  C CB  . LYS B  1  226 ? 164.028 119.657 178.923 1.00 109.46 ? 231 LYS C CB  1 
ATOM   4991  C CG  . LYS B  1  226 ? 165.231 120.466 179.354 1.00 107.98 ? 231 LYS C CG  1 
ATOM   4992  C CD  . LYS B  1  226 ? 165.589 121.541 178.346 1.00 111.57 ? 231 LYS C CD  1 
ATOM   4993  C CE  . LYS B  1  226 ? 166.954 122.106 178.624 1.00 115.46 ? 231 LYS C CE  1 
ATOM   4994  N NZ  . LYS B  1  226 ? 167.001 122.913 179.865 1.00 111.05 ? 231 LYS C NZ  1 
ATOM   4995  N N   . LYS B  1  227 ? 160.502 119.502 178.801 1.00 104.24 ? 232 LYS C N   1 
ATOM   4996  C CA  . LYS B  1  227 ? 159.423 118.691 178.272 1.00 105.91 ? 232 LYS C CA  1 
ATOM   4997  C C   . LYS B  1  227 ? 158.267 119.535 177.792 1.00 103.10 ? 232 LYS C C   1 
ATOM   4998  O O   . LYS B  1  227 ? 157.502 119.124 176.919 1.00 100.28 ? 232 LYS C O   1 
ATOM   4999  C CB  . LYS B  1  227 ? 158.936 117.704 179.326 1.00 110.55 ? 232 LYS C CB  1 
ATOM   5000  C CG  . LYS B  1  227 ? 159.984 116.693 179.782 1.00 111.28 ? 232 LYS C CG  1 
ATOM   5001  C CD  . LYS B  1  227 ? 160.319 115.688 178.676 1.00 114.37 ? 232 LYS C CD  1 
ATOM   5002  C CE  . LYS B  1  227 ? 161.313 114.637 179.134 1.00 117.45 ? 232 LYS C CE  1 
ATOM   5003  N NZ  . LYS B  1  227 ? 162.692 115.197 179.230 1.00 120.96 ? 232 LYS C NZ  1 
ATOM   5004  N N   . PHE B  1  228 ? 158.123 120.717 178.354 1.00 101.75 ? 233 PHE C N   1 
ATOM   5005  C CA  . PHE B  1  228 ? 156.948 121.499 178.075 1.00 101.51 ? 233 PHE C CA  1 
ATOM   5006  C C   . PHE B  1  228 ? 156.847 121.828 176.590 1.00 94.42  ? 233 PHE C C   1 
ATOM   5007  O O   . PHE B  1  228 ? 157.854 122.159 175.947 1.00 92.74  ? 233 PHE C O   1 
ATOM   5008  C CB  . PHE B  1  228 ? 156.990 122.765 178.943 1.00 105.09 ? 233 PHE C CB  1 
ATOM   5009  C CG  . PHE B  1  228 ? 157.777 123.929 178.432 1.00 101.20 ? 233 PHE C CG  1 
ATOM   5010  C CD1 . PHE B  1  228 ? 159.143 123.921 178.458 1.00 101.19 ? 233 PHE C CD1 1 
ATOM   5011  C CD2 . PHE B  1  228 ? 157.134 125.025 177.882 1.00 98.30  ? 233 PHE C CD2 1 
ATOM   5012  C CE1 . PHE B  1  228 ? 159.856 124.984 177.991 1.00 100.95 ? 233 PHE C CE1 1 
ATOM   5013  C CE2 . PHE B  1  228 ? 157.850 126.100 177.416 1.00 102.65 ? 233 PHE C CE2 1 
ATOM   5014  C CZ  . PHE B  1  228 ? 159.207 126.079 177.482 1.00 99.57  ? 233 PHE C CZ  1 
ATOM   5015  N N   . ASN B  1  229 ? 155.598 121.801 176.064 1.00 91.00  ? 234 ASN C N   1 
ATOM   5016  C CA  . ASN B  1  229 ? 155.268 122.127 174.671 1.00 89.39  ? 234 ASN C CA  1 
ATOM   5017  C C   . ASN B  1  229 ? 154.603 123.521 174.524 1.00 89.03  ? 234 ASN C C   1 
ATOM   5018  O O   . ASN B  1  229 ? 153.996 123.818 173.494 1.00 89.41  ? 234 ASN C O   1 
ATOM   5019  C CB  . ASN B  1  229 ? 154.460 120.993 173.975 1.00 92.22  ? 234 ASN C CB  1 
ATOM   5020  C CG  . ASN B  1  229 ? 153.396 120.194 174.812 1.00 88.49  ? 234 ASN C CG  1 
ATOM   5021  O OD1 . ASN B  1  229 ? 153.674 119.047 175.206 1.00 87.33  ? 234 ASN C OD1 1 
ATOM   5022  N ND2 . ASN B  1  229 ? 152.214 120.784 175.031 1.00 85.84  ? 234 ASN C ND2 1 
ATOM   5023  N N   . GLY B  1  230 ? 154.796 124.413 175.526 1.00 88.55  ? 235 GLY C N   1 
ATOM   5024  C CA  . GLY B  1  230 ? 154.393 125.827 175.500 1.00 93.78  ? 235 GLY C CA  1 
ATOM   5025  C C   . GLY B  1  230 ? 153.027 126.228 176.023 1.00 95.15  ? 235 GLY C C   1 
ATOM   5026  O O   . GLY B  1  230 ? 152.633 127.375 175.811 1.00 98.52  ? 235 GLY C O   1 
ATOM   5027  N N   . THR B  1  231 ? 152.269 125.335 176.646 1.00 96.72  ? 236 THR C N   1 
ATOM   5028  C CA  . THR B  1  231 ? 150.958 125.726 177.154 1.00 102.46 ? 236 THR C CA  1 
ATOM   5029  C C   . THR B  1  231 ? 150.713 125.168 178.545 1.00 103.36 ? 236 THR C C   1 
ATOM   5030  O O   . THR B  1  231 ? 150.069 124.121 178.685 1.00 102.09 ? 236 THR C O   1 
ATOM   5031  C CB  . THR B  1  231 ? 149.815 125.238 176.252 1.00 102.16 ? 236 THR C CB  1 
ATOM   5032  O OG1 . THR B  1  231 ? 149.890 123.824 176.119 1.00 95.86  ? 236 THR C OG1 1 
ATOM   5033  C CG2 . THR B  1  231 ? 149.927 125.849 174.897 1.00 95.81  ? 236 THR C CG2 1 
ATOM   5034  N N   . GLY B  1  232 ? 151.227 125.826 179.576 1.00 102.73 ? 237 GLY C N   1 
ATOM   5035  C CA  . GLY B  1  232 ? 151.056 125.275 180.915 1.00 105.21 ? 237 GLY C CA  1 
ATOM   5036  C C   . GLY B  1  232 ? 152.182 125.639 181.885 1.00 106.51 ? 237 GLY C C   1 
ATOM   5037  O O   . GLY B  1  232 ? 153.042 126.458 181.550 1.00 107.45 ? 237 GLY C O   1 
ATOM   5038  N N   . PRO B  1  233 ? 152.125 125.106 183.122 1.00 106.78 ? 238 PRO C N   1 
ATOM   5039  C CA  . PRO B  1  233 ? 153.059 125.297 184.221 1.00 105.57 ? 238 PRO C CA  1 
ATOM   5040  C C   . PRO B  1  233 ? 154.462 124.829 183.863 1.00 102.12 ? 238 PRO C C   1 
ATOM   5041  O O   . PRO B  1  233 ? 154.602 123.756 183.266 1.00 102.06 ? 238 PRO C O   1 
ATOM   5042  C CB  . PRO B  1  233 ? 152.471 124.393 185.309 1.00 106.58 ? 238 PRO C CB  1 
ATOM   5043  C CG  . PRO B  1  233 ? 151.023 124.257 184.963 1.00 109.18 ? 238 PRO C CG  1 
ATOM   5044  C CD  . PRO B  1  233 ? 150.981 124.239 183.473 1.00 106.50 ? 238 PRO C CD  1 
ATOM   5045  N N   . CYS B  1  234 ? 155.475 125.582 184.317 1.00 99.39  ? 239 CYS C N   1 
ATOM   5046  C CA  . CYS B  1  234 ? 156.897 125.325 184.186 1.00 98.35  ? 239 CYS C CA  1 
ATOM   5047  C C   . CYS B  1  234 ? 157.480 125.269 185.608 1.00 93.30  ? 239 CYS C C   1 
ATOM   5048  O O   . CYS B  1  234 ? 157.632 126.299 186.274 1.00 96.70  ? 239 CYS C O   1 
ATOM   5049  C CB  . CYS B  1  234 ? 157.586 126.415 183.335 1.00 100.26 ? 239 CYS C CB  1 
ATOM   5050  S SG  . CYS B  1  234 ? 159.369 126.181 183.086 1.00 117.63 ? 239 CYS C SG  1 
ATOM   5051  N N   . PRO B  1  235 ? 157.702 124.064 186.150 1.00 101.38 ? 240 PRO C N   1 
ATOM   5052  C CA  . PRO B  1  235 ? 158.234 123.779 187.475 1.00 101.62 ? 240 PRO C CA  1 
ATOM   5053  C C   . PRO B  1  235 ? 159.651 124.283 187.725 1.00 97.14  ? 240 PRO C C   1 
ATOM   5054  O O   . PRO B  1  235 ? 160.100 124.307 188.868 1.00 99.91  ? 240 PRO C O   1 
ATOM   5055  C CB  . PRO B  1  235 ? 158.214 122.250 187.523 1.00 107.27 ? 240 PRO C CB  1 
ATOM   5056  C CG  . PRO B  1  235 ? 157.176 121.842 186.526 1.00 105.64 ? 240 PRO C CG  1 
ATOM   5057  C CD  . PRO B  1  235 ? 157.272 122.849 185.430 1.00 103.72 ? 240 PRO C CD  1 
ATOM   5058  N N   . SER B  1  236 ? 160.394 124.604 186.676 1.00 93.36  ? 241 SER C N   1 
ATOM   5059  C CA  . SER B  1  236 ? 161.747 125.068 186.891 1.00 94.16  ? 241 SER C CA  1 
ATOM   5060  C C   . SER B  1  236 ? 161.994 126.328 186.110 1.00 98.56  ? 241 SER C C   1 
ATOM   5061  O O   . SER B  1  236 ? 162.132 126.302 184.881 1.00 99.07  ? 241 SER C O   1 
ATOM   5062  C CB  . SER B  1  236 ? 162.726 124.002 186.474 1.00 95.72  ? 241 SER C CB  1 
ATOM   5063  O OG  . SER B  1  236 ? 164.041 124.437 186.642 1.00 92.97  ? 241 SER C OG  1 
ATOM   5064  N N   . VAL B  1  237 ? 162.033 127.433 186.836 1.00 90.99  ? 242 VAL C N   1 
ATOM   5065  C CA  . VAL B  1  237 ? 162.183 128.738 186.235 1.00 87.11  ? 242 VAL C CA  1 
ATOM   5066  C C   . VAL B  1  237 ? 163.273 129.525 186.903 1.00 83.51  ? 242 VAL C C   1 
ATOM   5067  O O   . VAL B  1  237 ? 163.625 129.264 188.060 1.00 89.51  ? 242 VAL C O   1 
ATOM   5068  C CB  . VAL B  1  237 ? 160.876 129.545 186.327 1.00 86.33  ? 242 VAL C CB  1 
ATOM   5069  C CG1 . VAL B  1  237 ? 159.774 128.809 185.612 1.00 94.41  ? 242 VAL C CG1 1 
ATOM   5070  C CG2 . VAL B  1  237 ? 160.496 129.789 187.783 1.00 86.10  ? 242 VAL C CG2 1 
ATOM   5071  N N   . SER B  1  238 ? 163.710 130.531 186.191 1.00 83.48  ? 243 SER C N   1 
ATOM   5072  C CA  . SER B  1  238 ? 164.684 131.487 186.648 1.00 92.04  ? 243 SER C CA  1 
ATOM   5073  C C   . SER B  1  238 ? 164.377 132.804 185.999 1.00 86.16  ? 243 SER C C   1 
ATOM   5074  O O   . SER B  1  238 ? 163.626 132.854 185.024 1.00 85.21  ? 243 SER C O   1 
ATOM   5075  C CB  . SER B  1  238 ? 166.057 131.045 186.229 1.00 97.91  ? 243 SER C CB  1 
ATOM   5076  O OG  . SER B  1  238 ? 166.149 131.052 184.842 1.00 97.07  ? 243 SER C OG  1 
ATOM   5077  N N   . THR B  1  239 ? 164.925 133.876 186.515 1.00 83.71  ? 244 THR C N   1 
ATOM   5078  C CA  . THR B  1  239 ? 164.702 135.130 185.823 1.00 79.01  ? 244 THR C CA  1 
ATOM   5079  C C   . THR B  1  239 ? 165.983 135.743 185.379 1.00 84.57  ? 244 THR C C   1 
ATOM   5080  O O   . THR B  1  239 ? 167.057 135.484 185.932 1.00 87.30  ? 244 THR C O   1 
ATOM   5081  C CB  . THR B  1  239 ? 163.948 136.127 186.689 1.00 79.23  ? 244 THR C CB  1 
ATOM   5082  O OG1 . THR B  1  239 ? 164.717 136.399 187.857 1.00 85.58  ? 244 THR C OG1 1 
ATOM   5083  C CG2 . THR B  1  239 ? 162.634 135.545 187.066 1.00 78.14  ? 244 THR C CG2 1 
ATOM   5084  N N   . VAL B  1  240 ? 165.853 136.542 184.342 1.00 84.47  ? 245 VAL C N   1 
ATOM   5085  C CA  . VAL B  1  240 ? 166.946 137.250 183.742 1.00 83.81  ? 245 VAL C CA  1 
ATOM   5086  C C   . VAL B  1  240 ? 166.577 138.695 183.520 1.00 84.74  ? 245 VAL C C   1 
ATOM   5087  O O   . VAL B  1  240 ? 165.404 139.086 183.575 1.00 85.93  ? 245 VAL C O   1 
ATOM   5088  C CB  . VAL B  1  240 ? 167.340 136.593 182.404 1.00 84.00  ? 245 VAL C CB  1 
ATOM   5089  C CG1 . VAL B  1  240 ? 167.745 135.138 182.645 1.00 94.66  ? 245 VAL C CG1 1 
ATOM   5090  C CG2 . VAL B  1  240 ? 166.194 136.689 181.389 1.00 87.68  ? 245 VAL C CG2 1 
ATOM   5091  N N   . GLN B  1  241 ? 167.581 139.493 183.261 1.00 89.68  ? 246 GLN C N   1 
ATOM   5092  C CA  . GLN B  1  241 ? 167.335 140.876 182.877 1.00 98.02  ? 246 GLN C CA  1 
ATOM   5093  C C   . GLN B  1  241 ? 167.264 141.014 181.334 1.00 97.23  ? 246 GLN C C   1 
ATOM   5094  O O   . GLN B  1  241 ? 166.543 141.883 180.826 1.00 96.22  ? 246 GLN C O   1 
ATOM   5095  C CB  . GLN B  1  241 ? 168.471 141.760 183.390 1.00 97.90  ? 246 GLN C CB  1 
ATOM   5096  C CG  . GLN B  1  241 ? 168.706 141.664 184.886 1.00 108.24 ? 246 GLN C CG  1 
ATOM   5097  C CD  . GLN B  1  241 ? 169.473 140.358 185.192 1.00 115.47 ? 246 GLN C CD  1 
ATOM   5098  O OE1 . GLN B  1  241 ? 170.456 140.073 184.483 1.00 118.40 ? 246 GLN C OE1 1 
ATOM   5099  N NE2 . GLN B  1  241 ? 169.024 139.573 186.156 1.00 109.03 ? 246 GLN C NE2 1 
ATOM   5100  N N   . CYS B  1  242 ? 168.034 140.142 180.621 1.00 92.30  ? 247 CYS C N   1 
ATOM   5101  C CA  . CYS B  1  242 ? 168.225 140.069 179.195 1.00 91.72  ? 247 CYS C CA  1 
ATOM   5102  C C   . CYS B  1  242 ? 168.171 138.606 178.795 1.00 94.26  ? 247 CYS C C   1 
ATOM   5103  O O   . CYS B  1  242 ? 168.637 137.731 179.537 1.00 91.12  ? 247 CYS C O   1 
ATOM   5104  C CB  . CYS B  1  242 ? 169.594 140.669 178.776 1.00 101.78 ? 247 CYS C CB  1 
ATOM   5105  S SG  . CYS B  1  242 ? 169.847 142.415 179.224 1.00 110.85 ? 247 CYS C SG  1 
ATOM   5106  N N   . THR B  1  243 ? 167.642 138.349 177.618 1.00 95.66  ? 248 THR C N   1 
ATOM   5107  C CA  . THR B  1  243 ? 167.578 137.022 177.033 1.00 90.91  ? 248 THR C CA  1 
ATOM   5108  C C   . THR B  1  243 ? 168.896 136.766 176.344 1.00 95.39  ? 248 THR C C   1 
ATOM   5109  O O   . THR B  1  243 ? 169.717 137.679 176.215 1.00 96.76  ? 248 THR C O   1 
ATOM   5110  C CB  . THR B  1  243 ? 166.478 136.906 175.968 1.00 82.51  ? 248 THR C CB  1 
ATOM   5111  O OG1 . THR B  1  243 ? 166.829 137.721 174.842 1.00 91.07  ? 248 THR C OG1 1 
ATOM   5112  C CG2 . THR B  1  243 ? 165.161 137.395 176.525 1.00 83.07  ? 248 THR C CG2 1 
ATOM   5113  N N   . HIS B  1  244 ? 169.117 135.537 175.908 1.00 92.99  ? 249 HIS C N   1 
ATOM   5114  C CA  . HIS B  1  244 ? 170.288 135.258 175.101 1.00 97.28  ? 249 HIS C CA  1 
ATOM   5115  C C   . HIS B  1  244 ? 170.014 135.870 173.756 1.00 100.95 ? 249 HIS C C   1 
ATOM   5116  O O   . HIS B  1  244 ? 168.942 136.441 173.539 1.00 102.58 ? 249 HIS C O   1 
ATOM   5117  C CB  . HIS B  1  244 ? 170.574 133.764 174.990 1.00 101.36 ? 249 HIS C CB  1 
ATOM   5118  C CG  . HIS B  1  244 ? 169.445 133.027 174.442 1.00 104.80 ? 249 HIS C CG  1 
ATOM   5119  N ND1 . HIS B  1  244 ? 169.072 133.046 173.118 1.00 105.98 ? 249 HIS C ND1 1 
ATOM   5120  C CD2 . HIS B  1  244 ? 168.595 132.223 175.069 1.00 109.63 ? 249 HIS C CD2 1 
ATOM   5121  C CE1 . HIS B  1  244 ? 167.997 132.308 172.967 1.00 103.71 ? 249 HIS C CE1 1 
ATOM   5122  N NE2 . HIS B  1  244 ? 167.668 131.804 174.163 1.00 111.59 ? 249 HIS C NE2 1 
ATOM   5123  N N   . GLY B  1  245 ? 170.972 135.848 172.859 1.00 102.90 ? 250 GLY C N   1 
ATOM   5124  C CA  . GLY B  1  245 ? 170.668 136.488 171.606 1.00 108.89 ? 250 GLY C CA  1 
ATOM   5125  C C   . GLY B  1  245 ? 169.801 135.602 170.737 1.00 102.14 ? 250 GLY C C   1 
ATOM   5126  O O   . GLY B  1  245 ? 169.988 134.384 170.717 1.00 103.92 ? 250 GLY C O   1 
ATOM   5127  N N   . ILE B  1  246 ? 168.913 136.221 169.973 1.00 96.70  ? 251 ILE C N   1 
ATOM   5128  C CA  . ILE B  1  246 ? 168.062 135.554 168.995 1.00 91.46  ? 251 ILE C CA  1 
ATOM   5129  C C   . ILE B  1  246 ? 168.370 136.040 167.602 1.00 93.82  ? 251 ILE C C   1 
ATOM   5130  O O   . ILE B  1  246 ? 168.428 137.245 167.353 1.00 96.43  ? 251 ILE C O   1 
ATOM   5131  C CB  . ILE B  1  246 ? 166.569 135.732 169.324 1.00 93.19  ? 251 ILE C CB  1 
ATOM   5132  C CG1 . ILE B  1  246 ? 166.296 135.028 170.675 1.00 96.20  ? 251 ILE C CG1 1 
ATOM   5133  C CG2 . ILE B  1  246 ? 165.662 135.236 168.174 1.00 99.07  ? 251 ILE C CG2 1 
ATOM   5134  C CD1 . ILE B  1  246 ? 164.913 135.220 171.248 1.00 94.40  ? 251 ILE C CD1 1 
ATOM   5135  N N   . LYS B  1  247 ? 168.620 135.104 166.704 1.00 92.66  ? 252 LYS C N   1 
ATOM   5136  C CA  . LYS B  1  247 ? 168.972 135.438 165.336 1.00 87.53  ? 252 LYS C CA  1 
ATOM   5137  C C   . LYS B  1  247 ? 167.734 135.568 164.449 1.00 86.36  ? 252 LYS C C   1 
ATOM   5138  O O   . LYS B  1  247 ? 166.993 134.597 164.297 1.00 85.03  ? 252 LYS C O   1 
ATOM   5139  C CB  . LYS B  1  247 ? 169.906 134.381 164.785 1.00 87.67  ? 252 LYS C CB  1 
ATOM   5140  C CG  . LYS B  1  247 ? 171.204 134.313 165.533 1.00 87.61  ? 252 LYS C CG  1 
ATOM   5141  C CD  . LYS B  1  247 ? 172.240 133.422 164.860 1.00 85.58  ? 252 LYS C CD  1 
ATOM   5142  C CE  . LYS B  1  247 ? 171.987 131.924 165.081 1.00 83.15  ? 252 LYS C CE  1 
ATOM   5143  N NZ  . LYS B  1  247 ? 172.253 131.490 166.498 1.00 83.39  ? 252 LYS C NZ  1 
ATOM   5144  N N   . PRO B  1  248 ? 167.507 136.708 163.785 1.00 85.84  ? 253 PRO C N   1 
ATOM   5145  C CA  . PRO B  1  248 ? 166.365 136.992 162.939 1.00 83.25  ? 253 PRO C CA  1 
ATOM   5146  C C   . PRO B  1  248 ? 166.533 136.345 161.583 1.00 83.24  ? 253 PRO C C   1 
ATOM   5147  O O   . PRO B  1  248 ? 166.680 137.027 160.573 1.00 90.08  ? 253 PRO C O   1 
ATOM   5148  C CB  . PRO B  1  248 ? 166.411 138.511 162.836 1.00 92.94  ? 253 PRO C CB  1 
ATOM   5149  C CG  . PRO B  1  248 ? 167.878 138.826 162.901 1.00 95.39  ? 253 PRO C CG  1 
ATOM   5150  C CD  . PRO B  1  248 ? 168.452 137.824 163.877 1.00 92.46  ? 253 PRO C CD  1 
ATOM   5151  N N   . VAL B  1  249 ? 166.553 135.037 161.574 1.00 76.71  ? 254 VAL C N   1 
ATOM   5152  C CA  . VAL B  1  249 ? 166.762 134.291 160.355 1.00 73.77  ? 254 VAL C CA  1 
ATOM   5153  C C   . VAL B  1  249 ? 165.476 134.208 159.563 1.00 72.43  ? 254 VAL C C   1 
ATOM   5154  O O   . VAL B  1  249 ? 164.428 133.897 160.114 1.00 73.58  ? 254 VAL C O   1 
ATOM   5155  C CB  . VAL B  1  249 ? 167.283 132.887 160.693 1.00 78.36  ? 254 VAL C CB  1 
ATOM   5156  C CG1 . VAL B  1  249 ? 167.431 132.031 159.443 1.00 78.60  ? 254 VAL C CG1 1 
ATOM   5157  C CG2 . VAL B  1  249 ? 168.614 133.017 161.389 1.00 87.69  ? 254 VAL C CG2 1 
ATOM   5158  N N   . VAL B  1  250 ? 165.562 134.510 158.282 1.00 70.37  ? 255 VAL C N   1 
ATOM   5159  C CA  . VAL B  1  250 ? 164.420 134.449 157.393 1.00 68.70  ? 255 VAL C CA  1 
ATOM   5160  C C   . VAL B  1  250 ? 164.159 133.017 156.998 1.00 69.55  ? 255 VAL C C   1 
ATOM   5161  O O   . VAL B  1  250 ? 165.089 132.310 156.612 1.00 73.56  ? 255 VAL C O   1 
ATOM   5162  C CB  . VAL B  1  250 ? 164.677 135.321 156.157 1.00 76.60  ? 255 VAL C CB  1 
ATOM   5163  C CG1 . VAL B  1  250 ? 163.552 135.176 155.124 1.00 79.42  ? 255 VAL C CG1 1 
ATOM   5164  C CG2 . VAL B  1  250 ? 164.800 136.774 156.615 1.00 77.19  ? 255 VAL C CG2 1 
ATOM   5165  N N   . SER B  1  251 ? 162.909 132.588 157.079 1.00 62.95  ? 256 SER C N   1 
ATOM   5166  C CA  . SER B  1  251 ? 162.580 131.218 156.742 1.00 65.95  ? 256 SER C CA  1 
ATOM   5167  C C   . SER B  1  251 ? 161.138 131.019 156.348 1.00 66.02  ? 256 SER C C   1 
ATOM   5168  O O   . SER B  1  251 ? 160.292 131.882 156.594 1.00 69.24  ? 256 SER C O   1 
ATOM   5169  C CB  . SER B  1  251 ? 162.813 130.367 157.946 1.00 69.93  ? 256 SER C CB  1 
ATOM   5170  O OG  . SER B  1  251 ? 161.881 130.691 158.923 1.00 69.36  ? 256 SER C OG  1 
ATOM   5171  N N   . THR B  1  252 ? 160.867 129.859 155.746 1.00 68.85  ? 257 THR C N   1 
ATOM   5172  C CA  . THR B  1  252 ? 159.519 129.404 155.442 1.00 71.97  ? 257 THR C CA  1 
ATOM   5173  C C   . THR B  1  252 ? 159.277 128.004 156.005 1.00 72.13  ? 257 THR C C   1 
ATOM   5174  O O   . THR B  1  252 ? 158.940 127.845 157.171 1.00 77.76  ? 257 THR C O   1 
ATOM   5175  C CB  . THR B  1  252 ? 159.216 129.425 153.926 1.00 78.29  ? 257 THR C CB  1 
ATOM   5176  O OG1 . THR B  1  252 ? 160.197 128.634 153.186 1.00 76.82  ? 257 THR C OG1 1 
ATOM   5177  C CG2 . THR B  1  252 ? 159.227 130.833 153.455 1.00 81.94  ? 257 THR C CG2 1 
ATOM   5178  N N   . GLN B  1  253 ? 159.498 127.000 155.173 1.00 72.11  ? 258 GLN C N   1 
ATOM   5179  C CA  . GLN B  1  253 ? 159.211 125.610 155.485 1.00 73.69  ? 258 GLN C CA  1 
ATOM   5180  C C   . GLN B  1  253 ? 160.159 124.976 156.497 1.00 71.12  ? 258 GLN C C   1 
ATOM   5181  O O   . GLN B  1  253 ? 159.752 124.130 157.296 1.00 73.80  ? 258 GLN C O   1 
ATOM   5182  C CB  . GLN B  1  253 ? 159.242 124.820 154.193 1.00 78.03  ? 258 GLN C CB  1 
ATOM   5183  C CG  . GLN B  1  253 ? 158.120 125.175 153.239 1.00 79.57  ? 258 GLN C CG  1 
ATOM   5184  C CD  . GLN B  1  253 ? 158.209 124.399 151.987 1.00 85.26  ? 258 GLN C CD  1 
ATOM   5185  O OE1 . GLN B  1  253 ? 159.106 123.552 151.881 1.00 83.43  ? 258 GLN C OE1 1 
ATOM   5186  N NE2 . GLN B  1  253 ? 157.329 124.661 151.053 1.00 80.89  ? 258 GLN C NE2 1 
ATOM   5187  N N   . LEU B  1  254 ? 161.416 125.356 156.441 1.00 68.48  ? 259 LEU C N   1 
ATOM   5188  C CA  . LEU B  1  254 ? 162.408 124.797 157.339 1.00 68.23  ? 259 LEU C CA  1 
ATOM   5189  C C   . LEU B  1  254 ? 162.994 125.916 158.144 1.00 70.35  ? 259 LEU C C   1 
ATOM   5190  O O   . LEU B  1  254 ? 163.212 127.012 157.631 1.00 72.78  ? 259 LEU C O   1 
ATOM   5191  C CB  . LEU B  1  254 ? 163.501 124.045 156.584 1.00 70.77  ? 259 LEU C CB  1 
ATOM   5192  C CG  . LEU B  1  254 ? 163.085 122.727 155.927 1.00 76.75  ? 259 LEU C CG  1 
ATOM   5193  C CD1 . LEU B  1  254 ? 162.687 122.954 154.478 1.00 77.88  ? 259 LEU C CD1 1 
ATOM   5194  C CD2 . LEU B  1  254 ? 164.228 121.743 156.020 1.00 82.41  ? 259 LEU C CD2 1 
ATOM   5195  N N   . LEU B  1  255 ? 163.280 125.628 159.394 1.00 69.95  ? 260 LEU C N   1 
ATOM   5196  C CA  . LEU B  1  255 ? 163.827 126.592 160.323 1.00 67.34  ? 260 LEU C CA  1 
ATOM   5197  C C   . LEU B  1  255 ? 165.315 126.406 160.464 1.00 68.08  ? 260 LEU C C   1 
ATOM   5198  O O   . LEU B  1  255 ? 165.789 125.371 160.965 1.00 71.48  ? 260 LEU C O   1 
ATOM   5199  C CB  . LEU B  1  255 ? 163.155 126.353 161.666 1.00 66.81  ? 260 LEU C CB  1 
ATOM   5200  C CG  . LEU B  1  255 ? 161.632 126.316 161.613 1.00 73.70  ? 260 LEU C CG  1 
ATOM   5201  C CD1 . LEU B  1  255 ? 161.115 125.893 162.924 1.00 79.81  ? 260 LEU C CD1 1 
ATOM   5202  C CD2 . LEU B  1  255 ? 161.092 127.673 161.275 1.00 77.24  ? 260 LEU C CD2 1 
ATOM   5203  N N   . LEU B  1  256 ? 166.059 127.407 160.025 1.00 66.42  ? 261 LEU C N   1 
ATOM   5204  C CA  . LEU B  1  256 ? 167.507 127.337 160.068 1.00 69.64  ? 261 LEU C CA  1 
ATOM   5205  C C   . LEU B  1  256 ? 168.110 128.140 161.205 1.00 68.57  ? 261 LEU C C   1 
ATOM   5206  O O   . LEU B  1  256 ? 167.518 129.124 161.649 1.00 69.56  ? 261 LEU C O   1 
ATOM   5207  C CB  . LEU B  1  256 ? 168.119 127.859 158.766 1.00 66.28  ? 261 LEU C CB  1 
ATOM   5208  C CG  . LEU B  1  256 ? 167.766 127.145 157.478 1.00 69.63  ? 261 LEU C CG  1 
ATOM   5209  C CD1 . LEU B  1  256 ? 168.415 127.921 156.319 1.00 76.41  ? 261 LEU C CD1 1 
ATOM   5210  C CD2 . LEU B  1  256 ? 168.280 125.680 157.530 1.00 81.74  ? 261 LEU C CD2 1 
ATOM   5211  N N   . ASN B  1  257 ? 169.190 127.609 161.773 1.00 69.01  ? 262 ASN C N   1 
ATOM   5212  C CA  . ASN B  1  257 ? 170.133 128.328 162.663 1.00 68.23  ? 262 ASN C CA  1 
ATOM   5213  C C   . ASN B  1  257 ? 169.486 128.669 164.008 1.00 72.43  ? 262 ASN C C   1 
ATOM   5214  O O   . ASN B  1  257 ? 170.017 129.536 164.682 1.00 75.22  ? 262 ASN C O   1 
ATOM   5215  C CB  . ASN B  1  257 ? 170.745 129.542 161.977 1.00 70.03  ? 262 ASN C CB  1 
ATOM   5216  C CG  . ASN B  1  257 ? 171.782 129.179 160.938 1.00 75.39  ? 262 ASN C CG  1 
ATOM   5217  O OD1 . ASN B  1  257 ? 171.621 128.202 160.217 1.00 79.37  ? 262 ASN C OD1 1 
ATOM   5218  N ND2 . ASN B  1  257 ? 172.843 129.963 160.856 1.00 75.92  ? 262 ASN C ND2 1 
ATOM   5219  N N   . GLY B  1  258 ? 168.423 127.977 164.411 1.00 71.05  ? 263 GLY C N   1 
ATOM   5220  C CA  . GLY B  1  258 ? 167.723 128.206 165.675 1.00 74.82  ? 263 GLY C CA  1 
ATOM   5221  C C   . GLY B  1  258 ? 168.341 127.383 166.776 1.00 76.91  ? 263 GLY C C   1 
ATOM   5222  O O   . GLY B  1  258 ? 169.069 126.423 166.502 1.00 75.49  ? 263 GLY C O   1 
ATOM   5223  N N   . SER B  1  259 ? 167.989 127.702 168.007 1.00 78.99  ? 264 SER C N   1 
ATOM   5224  C CA  . SER B  1  259 ? 168.446 126.937 169.151 1.00 82.48  ? 264 SER C CA  1 
ATOM   5225  C C   . SER B  1  259 ? 167.835 125.551 169.108 1.00 79.89  ? 264 SER C C   1 
ATOM   5226  O O   . SER B  1  259 ? 166.642 125.395 168.833 1.00 81.42  ? 264 SER C O   1 
ATOM   5227  C CB  . SER B  1  259 ? 168.093 127.653 170.431 1.00 93.95  ? 264 SER C CB  1 
ATOM   5228  O OG  . SER B  1  259 ? 168.486 126.913 171.545 1.00 86.46  ? 264 SER C OG  1 
ATOM   5229  N N   . LEU B  1  260 ? 168.659 124.555 169.354 1.00 77.84  ? 265 LEU C N   1 
ATOM   5230  C CA  . LEU B  1  260 ? 168.278 123.158 169.281 1.00 80.75  ? 265 LEU C CA  1 
ATOM   5231  C C   . LEU B  1  260 ? 167.646 122.662 170.573 1.00 86.36  ? 265 LEU C C   1 
ATOM   5232  O O   . LEU B  1  260 ? 167.983 123.144 171.654 1.00 90.47  ? 265 LEU C O   1 
ATOM   5233  C CB  . LEU B  1  260 ? 169.530 122.347 168.956 1.00 77.25  ? 265 LEU C CB  1 
ATOM   5234  C CG  . LEU B  1  260 ? 169.339 120.915 168.504 1.00 89.37  ? 265 LEU C CG  1 
ATOM   5235  C CD1 . LEU B  1  260 ? 168.712 120.895 167.074 1.00 87.41  ? 265 LEU C CD1 1 
ATOM   5236  C CD2 . LEU B  1  260 ? 170.646 120.216 168.546 1.00 87.83  ? 265 LEU C CD2 1 
ATOM   5237  N N   . ALA B  1  261 ? 166.702 121.727 170.473 1.00 88.86  ? 266 ALA C N   1 
ATOM   5238  C CA  . ALA B  1  261 ? 166.135 121.119 171.665 1.00 95.41  ? 266 ALA C CA  1 
ATOM   5239  C C   . ALA B  1  261 ? 167.254 120.327 172.319 1.00 102.62 ? 266 ALA C C   1 
ATOM   5240  O O   . ALA B  1  261 ? 168.104 119.770 171.632 1.00 101.88 ? 266 ALA C O   1 
ATOM   5241  C CB  . ALA B  1  261 ? 164.935 120.230 171.341 1.00 98.38  ? 266 ALA C CB  1 
ATOM   5242  N N   . GLU B  1  262 ? 167.292 120.268 173.640 1.00 108.87 ? 267 GLU C N   1 
ATOM   5243  C CA  . GLU B  1  262 ? 168.390 119.531 174.258 1.00 114.15 ? 267 GLU C CA  1 
ATOM   5244  C C   . GLU B  1  262 ? 168.123 118.067 174.585 1.00 111.51 ? 267 GLU C C   1 
ATOM   5245  O O   . GLU B  1  262 ? 169.059 117.271 174.614 1.00 112.15 ? 267 GLU C O   1 
ATOM   5246  C CB  . GLU B  1  262 ? 168.848 120.249 175.526 1.00 120.57 ? 267 GLU C CB  1 
ATOM   5247  C CG  . GLU B  1  262 ? 169.451 121.637 175.264 1.00 123.05 ? 267 GLU C CG  1 
ATOM   5248  C CD  . GLU B  1  262 ? 169.922 122.341 176.519 1.00 133.70 ? 267 GLU C CD  1 
ATOM   5249  O OE1 . GLU B  1  262 ? 169.803 121.768 177.576 1.00 141.01 ? 267 GLU C OE1 1 
ATOM   5250  O OE2 . GLU B  1  262 ? 170.379 123.455 176.422 1.00 135.22 ? 267 GLU C OE2 1 
ATOM   5251  N N   . GLU B  1  263 ? 166.877 117.698 174.869 1.00 106.59 ? 268 GLU C N   1 
ATOM   5252  C CA  . GLU B  1  263 ? 166.649 116.313 175.272 1.00 109.41 ? 268 GLU C CA  1 
ATOM   5253  C C   . GLU B  1  263 ? 165.846 115.472 174.291 1.00 103.70 ? 268 GLU C C   1 
ATOM   5254  O O   . GLU B  1  263 ? 166.135 114.292 174.104 1.00 102.74 ? 268 GLU C O   1 
ATOM   5255  C CB  . GLU B  1  263 ? 165.937 116.277 176.623 1.00 111.91 ? 268 GLU C CB  1 
ATOM   5256  C CG  . GLU B  1  263 ? 166.725 116.887 177.786 1.00 117.58 ? 268 GLU C CG  1 
ATOM   5257  C CD  . GLU B  1  263 ? 165.993 116.777 179.114 1.00 117.48 ? 268 GLU C CD  1 
ATOM   5258  O OE1 . GLU B  1  263 ? 164.907 116.231 179.126 1.00 115.82 ? 268 GLU C OE1 1 
ATOM   5259  O OE2 . GLU B  1  263 ? 166.503 117.243 180.102 1.00 120.45 ? 268 GLU C OE2 1 
ATOM   5260  N N   . GLU B  1  264 ? 164.849 116.074 173.667 1.00 102.54 ? 269 GLU C N   1 
ATOM   5261  C CA  . GLU B  1  264 ? 163.918 115.342 172.817 1.00 102.27 ? 269 GLU C CA  1 
ATOM   5262  C C   . GLU B  1  264 ? 163.311 116.261 171.775 1.00 98.12  ? 269 GLU C C   1 
ATOM   5263  O O   . GLU B  1  264 ? 163.318 117.480 171.948 1.00 99.38  ? 269 GLU C O   1 
ATOM   5264  C CB  . GLU B  1  264 ? 162.845 114.693 173.704 1.00 102.45 ? 269 GLU C CB  1 
ATOM   5265  C CG  . GLU B  1  264 ? 161.829 113.804 173.001 1.00 103.70 ? 269 GLU C CG  1 
ATOM   5266  C CD  . GLU B  1  264 ? 162.424 112.659 172.230 1.00 104.91 ? 269 GLU C CD  1 
ATOM   5267  O OE1 . GLU B  1  264 ? 162.411 111.554 172.717 1.00 103.95 ? 269 GLU C OE1 1 
ATOM   5268  O OE2 . GLU B  1  264 ? 162.900 112.906 171.137 1.00 102.63 ? 269 GLU C OE2 1 
ATOM   5269  N N   . VAL B  1  265 ? 162.801 115.688 170.697 1.00 92.32  ? 270 VAL C N   1 
ATOM   5270  C CA  . VAL B  1  265 ? 162.119 116.487 169.697 1.00 89.43  ? 270 VAL C CA  1 
ATOM   5271  C C   . VAL B  1  265 ? 160.770 116.923 170.261 1.00 87.80  ? 270 VAL C C   1 
ATOM   5272  O O   . VAL B  1  265 ? 159.988 116.109 170.759 1.00 89.02  ? 270 VAL C O   1 
ATOM   5273  C CB  . VAL B  1  265 ? 161.890 115.674 168.399 1.00 97.34  ? 270 VAL C CB  1 
ATOM   5274  C CG1 . VAL B  1  265 ? 161.063 116.502 167.355 1.00 95.26  ? 270 VAL C CG1 1 
ATOM   5275  C CG2 . VAL B  1  265 ? 163.212 115.237 167.836 1.00 96.47  ? 270 VAL C CG2 1 
ATOM   5276  N N   . ILE B  1  266 ? 160.485 118.206 170.187 1.00 86.65  ? 271 ILE C N   1 
ATOM   5277  C CA  . ILE B  1  266 ? 159.223 118.679 170.727 1.00 85.54  ? 271 ILE C CA  1 
ATOM   5278  C C   . ILE B  1  266 ? 158.327 119.243 169.664 1.00 84.75  ? 271 ILE C C   1 
ATOM   5279  O O   . ILE B  1  266 ? 158.706 120.140 168.909 1.00 85.23  ? 271 ILE C O   1 
ATOM   5280  C CB  . ILE B  1  266 ? 159.428 119.715 171.836 1.00 86.59  ? 271 ILE C CB  1 
ATOM   5281  C CG1 . ILE B  1  266 ? 160.233 119.068 172.983 1.00 87.10  ? 271 ILE C CG1 1 
ATOM   5282  C CG2 . ILE B  1  266 ? 158.051 120.210 172.340 1.00 90.86  ? 271 ILE C CG2 1 
ATOM   5283  C CD1 . ILE B  1  266 ? 160.702 120.028 174.059 1.00 94.60  ? 271 ILE C CD1 1 
ATOM   5284  N N   . ILE B  1  267 ? 157.114 118.731 169.611 1.00 87.45  ? 272 ILE C N   1 
ATOM   5285  C CA  . ILE B  1  267 ? 156.189 119.215 168.621 1.00 87.39  ? 272 ILE C CA  1 
ATOM   5286  C C   . ILE B  1  267 ? 155.127 120.073 169.290 1.00 86.95  ? 272 ILE C C   1 
ATOM   5287  O O   . ILE B  1  267 ? 154.368 119.616 170.143 1.00 91.53  ? 272 ILE C O   1 
ATOM   5288  C CB  . ILE B  1  267 ? 155.611 118.047 167.841 1.00 93.12  ? 272 ILE C CB  1 
ATOM   5289  C CG1 . ILE B  1  267 ? 156.815 117.283 167.197 1.00 94.44  ? 272 ILE C CG1 1 
ATOM   5290  C CG2 . ILE B  1  267 ? 154.657 118.556 166.815 1.00 93.34  ? 272 ILE C CG2 1 
ATOM   5291  C CD1 . ILE B  1  267 ? 156.497 115.992 166.485 1.00 102.53 ? 272 ILE C CD1 1 
ATOM   5292  N N   . ARG B  1  268 ? 155.088 121.340 168.904 1.00 84.92  ? 273 ARG C N   1 
ATOM   5293  C CA  . ARG B  1  268 ? 154.227 122.302 169.560 1.00 81.03  ? 273 ARG C CA  1 
ATOM   5294  C C   . ARG B  1  268 ? 153.173 122.887 168.634 1.00 81.62  ? 273 ARG C C   1 
ATOM   5295  O O   . ARG B  1  268 ? 153.462 123.308 167.512 1.00 86.11  ? 273 ARG C O   1 
ATOM   5296  C CB  . ARG B  1  268 ? 155.082 123.458 170.054 1.00 82.52  ? 273 ARG C CB  1 
ATOM   5297  C CG  . ARG B  1  268 ? 156.206 123.055 170.968 1.00 85.83  ? 273 ARG C CG  1 
ATOM   5298  C CD  . ARG B  1  268 ? 156.900 124.220 171.567 1.00 85.78  ? 273 ARG C CD  1 
ATOM   5299  N NE  . ARG B  1  268 ? 158.010 123.839 172.451 1.00 86.43  ? 273 ARG C NE  1 
ATOM   5300  C CZ  . ARG B  1  268 ? 159.279 123.620 172.051 1.00 85.06  ? 273 ARG C CZ  1 
ATOM   5301  N NH1 . ARG B  1  268 ? 159.632 123.723 170.806 1.00 83.26  ? 273 ARG C NH1 1 
ATOM   5302  N NH2 . ARG B  1  268 ? 160.208 123.296 172.912 1.00 84.41  ? 273 ARG C NH2 1 
ATOM   5303  N N   . SER B  1  269 ? 151.947 122.976 169.113 1.00 79.75  ? 274 SER C N   1 
ATOM   5304  C CA  . SER B  1  269 ? 150.900 123.606 168.320 1.00 86.09  ? 274 SER C CA  1 
ATOM   5305  C C   . SER B  1  269 ? 149.868 124.234 169.219 1.00 84.85  ? 274 SER C C   1 
ATOM   5306  O O   . SER B  1  269 ? 149.698 123.816 170.362 1.00 88.96  ? 274 SER C O   1 
ATOM   5307  C CB  . SER B  1  269 ? 150.235 122.596 167.411 1.00 89.29  ? 274 SER C CB  1 
ATOM   5308  O OG  . SER B  1  269 ? 149.534 121.636 168.145 1.00 88.65  ? 274 SER C OG  1 
ATOM   5309  N N   . GLU B  1  270 ? 149.150 125.221 168.695 1.00 86.74  ? 275 GLU C N   1 
ATOM   5310  C CA  . GLU B  1  270 ? 148.086 125.866 169.464 1.00 92.70  ? 275 GLU C CA  1 
ATOM   5311  C C   . GLU B  1  270 ? 146.903 124.937 169.808 1.00 96.24  ? 275 GLU C C   1 
ATOM   5312  O O   . GLU B  1  270 ? 146.327 125.048 170.893 1.00 103.84 ? 275 GLU C O   1 
ATOM   5313  C CB  . GLU B  1  270 ? 147.546 127.066 168.682 1.00 98.85  ? 275 GLU C CB  1 
ATOM   5314  C CG  . GLU B  1  270 ? 148.503 128.214 168.537 1.00 96.99  ? 275 GLU C CG  1 
ATOM   5315  C CD  . GLU B  1  270 ? 147.945 129.345 167.720 1.00 105.62 ? 275 GLU C CD  1 
ATOM   5316  O OE1 . GLU B  1  270 ? 146.740 129.481 167.693 1.00 108.50 ? 275 GLU C OE1 1 
ATOM   5317  O OE2 . GLU B  1  270 ? 148.692 130.045 167.085 1.00 108.41 ? 275 GLU C OE2 1 
ATOM   5318  N N   . ASN B  1  271 ? 146.531 124.050 168.862 1.00 94.94  ? 276 ASN C N   1 
ATOM   5319  C CA  . ASN B  1  271 ? 145.440 123.085 168.939 1.00 102.23 ? 276 ASN C CA  1 
ATOM   5320  C C   . ASN B  1  271 ? 145.774 121.919 168.001 1.00 99.60  ? 276 ASN C C   1 
ATOM   5321  O O   . ASN B  1  271 ? 145.831 122.105 166.784 1.00 101.42 ? 276 ASN C O   1 
ATOM   5322  C CB  . ASN B  1  271 ? 144.085 123.743 168.590 1.00 107.05 ? 276 ASN C CB  1 
ATOM   5323  C CG  . ASN B  1  271 ? 142.834 122.807 168.765 1.00 109.20 ? 276 ASN C CG  1 
ATOM   5324  O OD1 . ASN B  1  271 ? 142.980 121.628 169.149 1.00 106.33 ? 276 ASN C OD1 1 
ATOM   5325  N ND2 . ASN B  1  271 ? 141.628 123.354 168.500 1.00 113.07 ? 276 ASN C ND2 1 
ATOM   5326  N N   . ILE B  1  272 ? 146.028 120.708 168.548 1.00 93.88  ? 277 ILE C N   1 
ATOM   5327  C CA  . ILE B  1  272 ? 146.446 119.532 167.763 1.00 94.53  ? 277 ILE C CA  1 
ATOM   5328  C C   . ILE B  1  272 ? 145.423 119.071 166.728 1.00 99.15  ? 277 ILE C C   1 
ATOM   5329  O O   . ILE B  1  272 ? 145.801 118.560 165.669 1.00 103.75 ? 277 ILE C O   1 
ATOM   5330  C CB  . ILE B  1  272 ? 146.840 118.360 168.675 1.00 96.09  ? 277 ILE C CB  1 
ATOM   5331  C CG1 . ILE B  1  272 ? 147.594 117.307 167.825 1.00 100.54 ? 277 ILE C CG1 1 
ATOM   5332  C CG2 . ILE B  1  272 ? 145.631 117.757 169.361 1.00 96.22  ? 277 ILE C CG2 1 
ATOM   5333  C CD1 . ILE B  1  272 ? 148.291 116.244 168.605 1.00 111.74 ? 277 ILE C CD1 1 
ATOM   5334  N N   . THR B  1  273 ? 144.143 119.303 166.999 1.00 99.75  ? 278 THR C N   1 
ATOM   5335  C CA  . THR B  1  273 ? 143.114 118.882 166.079 1.00 105.90 ? 278 THR C CA  1 
ATOM   5336  C C   . THR B  1  273 ? 142.762 119.972 165.083 1.00 107.63 ? 278 THR C C   1 
ATOM   5337  O O   . THR B  1  273 ? 141.857 119.788 164.269 1.00 105.99 ? 278 THR C O   1 
ATOM   5338  C CB  . THR B  1  273 ? 141.819 118.464 166.790 1.00 107.82 ? 278 THR C CB  1 
ATOM   5339  O OG1 . THR B  1  273 ? 141.271 119.577 167.467 1.00 110.53 ? 278 THR C OG1 1 
ATOM   5340  C CG2 . THR B  1  273 ? 142.096 117.385 167.794 1.00 108.40 ? 278 THR C CG2 1 
ATOM   5341  N N   . ASN B  1  274 ? 143.411 121.127 165.170 1.00 104.25 ? 279 ASN C N   1 
ATOM   5342  C CA  . ASN B  1  274 ? 143.091 122.208 164.265 1.00 105.64 ? 279 ASN C CA  1 
ATOM   5343  C C   . ASN B  1  274 ? 144.094 122.218 163.115 1.00 103.76 ? 279 ASN C C   1 
ATOM   5344  O O   . ASN B  1  274 ? 145.228 122.679 163.240 1.00 100.76 ? 279 ASN C O   1 
ATOM   5345  C CB  . ASN B  1  274 ? 143.044 123.520 164.991 1.00 103.90 ? 279 ASN C CB  1 
ATOM   5346  C CG  . ASN B  1  274 ? 142.553 124.618 164.150 1.00 104.02 ? 279 ASN C CG  1 
ATOM   5347  O OD1 . ASN B  1  274 ? 142.714 124.627 162.926 1.00 102.71 ? 279 ASN C OD1 1 
ATOM   5348  N ND2 . ASN B  1  274 ? 141.917 125.581 164.775 1.00 106.66 ? 279 ASN C ND2 1 
ATOM   5349  N N   . ASN B  1  275 ? 143.669 121.757 161.956 1.00 106.44 ? 280 ASN C N   1 
ATOM   5350  C CA  . ASN B  1  275 ? 144.577 121.609 160.834 1.00 106.26 ? 280 ASN C CA  1 
ATOM   5351  C C   . ASN B  1  275 ? 144.880 122.924 160.140 1.00 103.61 ? 280 ASN C C   1 
ATOM   5352  O O   . ASN B  1  275 ? 145.617 122.962 159.159 1.00 104.79 ? 280 ASN C O   1 
ATOM   5353  C CB  . ASN B  1  275 ? 144.004 120.635 159.859 1.00 114.87 ? 280 ASN C CB  1 
ATOM   5354  C CG  . ASN B  1  275 ? 142.724 121.142 159.325 1.00 115.88 ? 280 ASN C CG  1 
ATOM   5355  O OD1 . ASN B  1  275 ? 141.787 121.383 160.100 1.00 113.34 ? 280 ASN C OD1 1 
ATOM   5356  N ND2 . ASN B  1  275 ? 142.642 121.336 158.039 1.00 119.39 ? 280 ASN C ND2 1 
ATOM   5357  N N   . ALA B  1  276 ? 144.279 124.004 160.613 1.00 101.19 ? 281 ALA C N   1 
ATOM   5358  C CA  . ALA B  1  276 ? 144.531 125.309 160.044 1.00 103.50 ? 281 ALA C CA  1 
ATOM   5359  C C   . ALA B  1  276 ? 145.735 125.955 160.714 1.00 101.28 ? 281 ALA C C   1 
ATOM   5360  O O   . ALA B  1  276 ? 146.164 127.042 160.323 1.00 97.05  ? 281 ALA C O   1 
ATOM   5361  C CB  . ALA B  1  276 ? 143.319 126.205 160.190 1.00 103.14 ? 281 ALA C CB  1 
ATOM   5362  N N   . LYS B  1  277 ? 146.257 125.315 161.752 1.00 99.26  ? 282 LYS C N   1 
ATOM   5363  C CA  . LYS B  1  277 ? 147.376 125.860 162.488 1.00 97.84  ? 282 LYS C CA  1 
ATOM   5364  C C   . LYS B  1  277 ? 148.682 125.293 162.000 1.00 90.37  ? 282 LYS C C   1 
ATOM   5365  O O   . LYS B  1  277 ? 148.736 124.173 161.503 1.00 90.50  ? 282 LYS C O   1 
ATOM   5366  C CB  . LYS B  1  277 ? 147.203 125.557 163.969 1.00 101.84 ? 282 LYS C CB  1 
ATOM   5367  C CG  . LYS B  1  277 ? 145.931 126.118 164.588 1.00 105.64 ? 282 LYS C CG  1 
ATOM   5368  C CD  . LYS B  1  277 ? 145.950 127.640 164.675 1.00 102.72 ? 282 LYS C CD  1 
ATOM   5369  C CE  . LYS B  1  277 ? 144.706 128.162 165.358 1.00 110.30 ? 282 LYS C CE  1 
ATOM   5370  N NZ  . LYS B  1  277 ? 144.780 129.636 165.599 1.00 99.58  ? 282 LYS C NZ  1 
ATOM   5371  N N   . ASN B  1  278 ? 149.742 126.056 162.175 1.00 85.75  ? 283 ASN C N   1 
ATOM   5372  C CA  . ASN B  1  278 ? 151.069 125.564 161.876 1.00 85.42  ? 283 ASN C CA  1 
ATOM   5373  C C   . ASN B  1  278 ? 151.589 124.716 163.017 1.00 85.95  ? 283 ASN C C   1 
ATOM   5374  O O   . ASN B  1  278 ? 151.339 125.019 164.183 1.00 89.45  ? 283 ASN C O   1 
ATOM   5375  C CB  . ASN B  1  278 ? 151.999 126.716 161.591 1.00 87.38  ? 283 ASN C CB  1 
ATOM   5376  C CG  . ASN B  1  278 ? 151.715 127.344 160.271 1.00 92.33  ? 283 ASN C CG  1 
ATOM   5377  O OD1 . ASN B  1  278 ? 151.237 126.647 159.371 1.00 85.57  ? 283 ASN C OD1 1 
ATOM   5378  N ND2 . ASN B  1  278 ? 151.989 128.617 160.120 1.00 93.23  ? 283 ASN C ND2 1 
ATOM   5379  N N   . ILE B  1  279 ? 152.341 123.676 162.692 1.00 83.02  ? 284 ILE C N   1 
ATOM   5380  C CA  . ILE B  1  279 ? 152.941 122.824 163.697 1.00 79.99  ? 284 ILE C CA  1 
ATOM   5381  C C   . ILE B  1  279 ? 154.430 123.037 163.774 1.00 77.84  ? 284 ILE C C   1 
ATOM   5382  O O   . ILE B  1  279 ? 155.141 122.846 162.788 1.00 80.26  ? 284 ILE C O   1 
ATOM   5383  C CB  . ILE B  1  279 ? 152.685 121.362 163.351 1.00 81.84  ? 284 ILE C CB  1 
ATOM   5384  C CG1 . ILE B  1  279 ? 151.180 121.109 163.306 1.00 82.52  ? 284 ILE C CG1 1 
ATOM   5385  C CG2 . ILE B  1  279 ? 153.397 120.463 164.357 1.00 81.37  ? 284 ILE C CG2 1 
ATOM   5386  C CD1 . ILE B  1  279 ? 150.794 119.782 162.684 1.00 98.40  ? 284 ILE C CD1 1 
ATOM   5387  N N   . LEU B  1  280 ? 154.919 123.389 164.948 1.00 80.55  ? 285 LEU C N   1 
ATOM   5388  C CA  . LEU B  1  280 ? 156.335 123.636 165.111 1.00 83.09  ? 285 LEU C CA  1 
ATOM   5389  C C   . LEU B  1  280 ? 157.083 122.428 165.627 1.00 89.38  ? 285 LEU C C   1 
ATOM   5390  O O   . LEU B  1  280 ? 156.834 121.950 166.731 1.00 88.70  ? 285 LEU C O   1 
ATOM   5391  C CB  . LEU B  1  280 ? 156.531 124.808 166.086 1.00 84.76  ? 285 LEU C CB  1 
ATOM   5392  C CG  . LEU B  1  280 ? 157.992 125.128 166.537 1.00 92.59  ? 285 LEU C CG  1 
ATOM   5393  C CD1 . LEU B  1  280 ? 158.824 125.550 165.375 1.00 90.76  ? 285 LEU C CD1 1 
ATOM   5394  C CD2 . LEU B  1  280 ? 157.959 126.230 167.595 1.00 93.55  ? 285 LEU C CD2 1 
ATOM   5395  N N   . VAL B  1  281 ? 158.037 121.946 164.845 1.00 81.53  ? 286 VAL C N   1 
ATOM   5396  C CA  . VAL B  1  281 ? 158.816 120.798 165.255 1.00 80.27  ? 286 VAL C CA  1 
ATOM   5397  C C   . VAL B  1  281 ? 160.230 121.210 165.572 1.00 78.92  ? 286 VAL C C   1 
ATOM   5398  O O   . VAL B  1  281 ? 160.985 121.565 164.668 1.00 75.69  ? 286 VAL C O   1 
ATOM   5399  C CB  . VAL B  1  281 ? 158.871 119.783 164.108 1.00 79.80  ? 286 VAL C CB  1 
ATOM   5400  C CG1 . VAL B  1  281 ? 159.699 118.571 164.501 1.00 81.51  ? 286 VAL C CG1 1 
ATOM   5401  C CG2 . VAL B  1  281 ? 157.460 119.393 163.707 1.00 86.39  ? 286 VAL C CG2 1 
ATOM   5402  N N   . GLN B  1  282 ? 160.617 121.104 166.835 1.00 82.35  ? 287 GLN C N   1 
ATOM   5403  C CA  . GLN B  1  282 ? 161.965 121.485 167.221 1.00 84.79  ? 287 GLN C CA  1 
ATOM   5404  C C   . GLN B  1  282 ? 162.801 120.242 167.428 1.00 87.94  ? 287 GLN C C   1 
ATOM   5405  O O   . GLN B  1  282 ? 162.537 119.427 168.316 1.00 92.93  ? 287 GLN C O   1 
ATOM   5406  C CB  . GLN B  1  282 ? 161.994 122.306 168.498 1.00 85.02  ? 287 GLN C CB  1 
ATOM   5407  C CG  . GLN B  1  282 ? 163.403 122.798 168.852 1.00 85.01  ? 287 GLN C CG  1 
ATOM   5408  C CD  . GLN B  1  282 ? 163.462 123.468 170.183 1.00 88.45  ? 287 GLN C CD  1 
ATOM   5409  O OE1 . GLN B  1  282 ? 162.561 123.255 171.020 1.00 86.58  ? 287 GLN C OE1 1 
ATOM   5410  N NE2 . GLN B  1  282 ? 164.485 124.273 170.409 1.00 87.94  ? 287 GLN C NE2 1 
ATOM   5411  N N   . LEU B  1  283 ? 163.829 120.105 166.628 1.00 86.19  ? 288 LEU C N   1 
ATOM   5412  C CA  . LEU B  1  283 ? 164.656 118.924 166.649 1.00 88.34  ? 288 LEU C CA  1 
ATOM   5413  C C   . LEU B  1  283 ? 165.640 118.973 167.781 1.00 89.11  ? 288 LEU C C   1 
ATOM   5414  O O   . LEU B  1  283 ? 166.013 120.061 168.221 1.00 88.72  ? 288 LEU C O   1 
ATOM   5415  C CB  . LEU B  1  283 ? 165.455 118.845 165.363 1.00 90.56  ? 288 LEU C CB  1 
ATOM   5416  C CG  . LEU B  1  283 ? 164.680 118.808 164.080 1.00 89.56  ? 288 LEU C CG  1 
ATOM   5417  C CD1 . LEU B  1  283 ? 165.700 118.865 162.939 1.00 87.44  ? 288 LEU C CD1 1 
ATOM   5418  C CD2 . LEU B  1  283 ? 163.776 117.573 164.023 1.00 93.65  ? 288 LEU C CD2 1 
ATOM   5419  N N   . ASN B  1  284 ? 166.067 117.795 168.245 1.00 86.12  ? 289 ASN C N   1 
ATOM   5420  C CA  . ASN B  1  284 ? 167.113 117.686 169.249 1.00 92.57  ? 289 ASN C CA  1 
ATOM   5421  C C   . ASN B  1  284 ? 168.430 117.227 168.631 1.00 92.62  ? 289 ASN C C   1 
ATOM   5422  O O   . ASN B  1  284 ? 169.353 116.800 169.325 1.00 94.55  ? 289 ASN C O   1 
ATOM   5423  C CB  . ASN B  1  284 ? 166.686 116.746 170.339 1.00 100.20 ? 289 ASN C CB  1 
ATOM   5424  C CG  . ASN B  1  284 ? 166.490 115.398 169.806 1.00 97.27  ? 289 ASN C CG  1 
ATOM   5425  O OD1 . ASN B  1  284 ? 166.224 115.263 168.598 1.00 95.69  ? 289 ASN C OD1 1 
ATOM   5426  N ND2 . ASN B  1  284 ? 166.605 114.397 170.633 1.00 98.18  ? 289 ASN C ND2 1 
ATOM   5427  N N   . THR B  1  285 ? 168.503 117.313 167.321 1.00 89.98  ? 290 THR C N   1 
ATOM   5428  C CA  . THR B  1  285 ? 169.679 116.966 166.554 1.00 91.25  ? 290 THR C CA  1 
ATOM   5429  C C   . THR B  1  285 ? 169.676 117.891 165.346 1.00 92.29  ? 290 THR C C   1 
ATOM   5430  O O   . THR B  1  285 ? 168.613 118.090 164.765 1.00 92.21  ? 290 THR C O   1 
ATOM   5431  C CB  . THR B  1  285 ? 169.625 115.486 166.149 1.00 95.27  ? 290 THR C CB  1 
ATOM   5432  O OG1 . THR B  1  285 ? 170.784 115.159 165.387 1.00 92.96  ? 290 THR C OG1 1 
ATOM   5433  C CG2 . THR B  1  285 ? 168.350 115.188 165.320 1.00 97.95  ? 290 THR C CG2 1 
ATOM   5434  N N   . PRO B  1  286 ? 170.785 118.535 164.975 1.00 92.29  ? 291 PRO C N   1 
ATOM   5435  C CA  . PRO B  1  286 ? 170.855 119.402 163.823 1.00 93.50  ? 291 PRO C CA  1 
ATOM   5436  C C   . PRO B  1  286 ? 170.936 118.575 162.561 1.00 90.23  ? 291 PRO C C   1 
ATOM   5437  O O   . PRO B  1  286 ? 171.596 117.535 162.564 1.00 87.01  ? 291 PRO C O   1 
ATOM   5438  C CB  . PRO B  1  286 ? 172.157 120.159 164.069 1.00 90.08  ? 291 PRO C CB  1 
ATOM   5439  C CG  . PRO B  1  286 ? 173.023 119.159 164.819 1.00 96.47  ? 291 PRO C CG  1 
ATOM   5440  C CD  . PRO B  1  286 ? 172.061 118.338 165.669 1.00 91.81  ? 291 PRO C CD  1 
ATOM   5441  N N   . VAL B  1  287 ? 170.436 119.098 161.458 1.00 87.84  ? 292 VAL C N   1 
ATOM   5442  C CA  . VAL B  1  287 ? 170.696 118.435 160.190 1.00 81.65  ? 292 VAL C CA  1 
ATOM   5443  C C   . VAL B  1  287 ? 171.499 119.395 159.337 1.00 81.25  ? 292 VAL C C   1 
ATOM   5444  O O   . VAL B  1  287 ? 171.114 120.546 159.136 1.00 83.58  ? 292 VAL C O   1 
ATOM   5445  C CB  . VAL B  1  287 ? 169.405 118.007 159.470 1.00 81.61  ? 292 VAL C CB  1 
ATOM   5446  C CG1 . VAL B  1  287 ? 169.741 117.301 158.156 1.00 85.32  ? 292 VAL C CG1 1 
ATOM   5447  C CG2 . VAL B  1  287 ? 168.574 117.169 160.399 1.00 84.25  ? 292 VAL C CG2 1 
ATOM   5448  N N   . GLN B  1  288 ? 172.651 118.962 158.870 1.00 82.11  ? 293 GLN C N   1 
ATOM   5449  C CA  . GLN B  1  288 ? 173.457 119.883 158.095 1.00 83.76  ? 293 GLN C CA  1 
ATOM   5450  C C   . GLN B  1  288 ? 172.994 119.993 156.666 1.00 87.52  ? 293 GLN C C   1 
ATOM   5451  O O   . GLN B  1  288 ? 172.736 118.980 156.009 1.00 90.99  ? 293 GLN C O   1 
ATOM   5452  C CB  . GLN B  1  288 ? 174.923 119.480 158.116 1.00 90.27  ? 293 GLN C CB  1 
ATOM   5453  C CG  . GLN B  1  288 ? 175.815 120.482 157.417 1.00 97.66  ? 293 GLN C CG  1 
ATOM   5454  C CD  . GLN B  1  288 ? 177.247 120.170 157.571 1.00 106.38 ? 293 GLN C CD  1 
ATOM   5455  O OE1 . GLN B  1  288 ? 177.710 119.053 157.339 1.00 109.03 ? 293 GLN C OE1 1 
ATOM   5456  N NE2 . GLN B  1  288 ? 178.000 121.168 157.996 1.00 112.30 ? 293 GLN C NE2 1 
ATOM   5457  N N   . ILE B  1  289 ? 172.911 121.233 156.197 1.00 89.15  ? 294 ILE C N   1 
ATOM   5458  C CA  . ILE B  1  289 ? 172.580 121.548 154.816 1.00 91.34  ? 294 ILE C CA  1 
ATOM   5459  C C   . ILE B  1  289 ? 173.659 122.471 154.182 1.00 85.79  ? 294 ILE C C   1 
ATOM   5460  O O   . ILE B  1  289 ? 174.067 123.471 154.791 1.00 83.80  ? 294 ILE C O   1 
ATOM   5461  C CB  . ILE B  1  289 ? 171.153 122.153 154.736 1.00 85.25  ? 294 ILE C CB  1 
ATOM   5462  C CG1 . ILE B  1  289 ? 170.769 122.451 153.267 1.00 82.63  ? 294 ILE C CG1 1 
ATOM   5463  C CG2 . ILE B  1  289 ? 171.024 123.363 155.623 1.00 84.57  ? 294 ILE C CG2 1 
ATOM   5464  C CD1 . ILE B  1  289 ? 169.286 122.737 153.059 1.00 78.78  ? 294 ILE C CD1 1 
ATOM   5465  N N   . ASN B  1  290 ? 174.109 122.125 152.949 1.00 87.48  ? 295 ASN C N   1 
ATOM   5466  C CA  . ASN B  1  290 ? 175.130 122.838 152.165 1.00 92.79  ? 295 ASN C CA  1 
ATOM   5467  C C   . ASN B  1  290 ? 174.548 123.306 150.826 1.00 96.09  ? 295 ASN C C   1 
ATOM   5468  O O   . ASN B  1  290 ? 174.191 122.477 149.985 1.00 97.97  ? 295 ASN C O   1 
ATOM   5469  C CB  . ASN B  1  290 ? 176.364 121.962 151.903 1.00 102.59 ? 295 ASN C CB  1 
ATOM   5470  C CG  . ASN B  1  290 ? 177.204 121.573 153.140 1.00 104.66 ? 295 ASN C CG  1 
ATOM   5471  O OD1 . ASN B  1  290 ? 176.790 121.705 154.306 1.00 104.56 ? 295 ASN C OD1 1 
ATOM   5472  N ND2 . ASN B  1  290 ? 178.405 121.060 152.850 1.00 104.60 ? 295 ASN C ND2 1 
ATOM   5473  N N   . CYS B  1  291 ? 174.439 124.635 150.607 1.00 92.54  ? 296 CYS C N   1 
ATOM   5474  C CA  . CYS B  1  291 ? 173.850 125.209 149.394 1.00 87.48  ? 296 CYS C CA  1 
ATOM   5475  C C   . CYS B  1  291 ? 174.908 125.920 148.563 1.00 89.69  ? 296 CYS C C   1 
ATOM   5476  O O   . CYS B  1  291 ? 175.915 126.425 149.076 1.00 89.20  ? 296 CYS C O   1 
ATOM   5477  C CB  . CYS B  1  291 ? 172.695 126.168 149.729 1.00 88.17  ? 296 CYS C CB  1 
ATOM   5478  S SG  . CYS B  1  291 ? 171.362 125.407 150.699 1.00 100.11 ? 296 CYS C SG  1 
ATOM   5479  N N   . THR B  1  292 ? 174.686 125.942 147.260 1.00 97.91  ? 297 THR C N   1 
ATOM   5480  C CA  . THR B  1  292 ? 175.595 126.630 146.366 1.00 102.05 ? 297 THR C CA  1 
ATOM   5481  C C   . THR B  1  292 ? 174.977 127.229 145.134 1.00 96.42  ? 297 THR C C   1 
ATOM   5482  O O   . THR B  1  292 ? 173.966 126.759 144.595 1.00 94.72  ? 297 THR C O   1 
ATOM   5483  C CB  . THR B  1  292 ? 176.707 125.705 145.883 1.00 101.65 ? 297 THR C CB  1 
ATOM   5484  O OG1 . THR B  1  292 ? 177.647 126.471 145.128 1.00 97.38  ? 297 THR C OG1 1 
ATOM   5485  C CG2 . THR B  1  292 ? 176.144 124.617 145.010 1.00 98.12  ? 297 THR C CG2 1 
ATOM   5486  N N   . ARG B  1  293 ? 175.658 128.243 144.650 1.00 92.75  ? 298 ARG C N   1 
ATOM   5487  C CA  . ARG B  1  293 ? 175.369 128.856 143.380 1.00 93.45  ? 298 ARG C CA  1 
ATOM   5488  C C   . ARG B  1  293 ? 176.650 128.764 142.589 1.00 96.45  ? 298 ARG C C   1 
ATOM   5489  O O   . ARG B  1  293 ? 177.414 129.723 142.558 1.00 104.70 ? 298 ARG C O   1 
ATOM   5490  C CB  . ARG B  1  293 ? 174.988 130.298 143.498 1.00 98.68  ? 298 ARG C CB  1 
ATOM   5491  C CG  . ARG B  1  293 ? 174.702 130.932 142.145 1.00 100.70 ? 298 ARG C CG  1 
ATOM   5492  C CD  . ARG B  1  293 ? 174.305 132.272 142.288 1.00 97.42  ? 298 ARG C CD  1 
ATOM   5493  N NE  . ARG B  1  293 ? 173.065 132.322 142.923 1.00 103.75 ? 298 ARG C NE  1 
ATOM   5494  C CZ  . ARG B  1  293 ? 172.446 133.419 143.286 1.00 105.48 ? 298 ARG C CZ  1 
ATOM   5495  N NH1 . ARG B  1  293 ? 172.971 134.604 143.066 1.00 105.15 ? 298 ARG C NH1 1 
ATOM   5496  N NH2 . ARG B  1  293 ? 171.289 133.318 143.871 1.00 100.68 ? 298 ARG C NH2 1 
ATOM   5497  N N   . PRO B  1  294 ? 176.887 127.667 141.870 1.00 98.60  ? 299 PRO C N   1 
ATOM   5498  C CA  . PRO B  1  294 ? 178.152 127.304 141.254 1.00 107.49 ? 299 PRO C CA  1 
ATOM   5499  C C   . PRO B  1  294 ? 178.398 128.041 139.941 1.00 111.22 ? 299 PRO C C   1 
ATOM   5500  O O   . PRO B  1  294 ? 178.684 127.421 138.915 1.00 116.09 ? 299 PRO C O   1 
ATOM   5501  C CB  . PRO B  1  294 ? 177.917 125.815 141.016 1.00 108.09 ? 299 PRO C CB  1 
ATOM   5502  C CG  . PRO B  1  294 ? 176.438 125.734 140.688 1.00 112.96 ? 299 PRO C CG  1 
ATOM   5503  C CD  . PRO B  1  294 ? 175.783 126.749 141.562 1.00 99.97  ? 299 PRO C CD  1 
ATOM   5504  N N   . ASN B  1  295 ? 178.312 129.357 139.986 1.00 107.00 ? 300 ASN C N   1 
ATOM   5505  C CA  . ASN B  1  295 ? 178.430 130.204 138.818 1.00 111.81 ? 300 ASN C CA  1 
ATOM   5506  C C   . ASN B  1  295 ? 179.281 131.419 139.146 1.00 109.94 ? 300 ASN C C   1 
ATOM   5507  O O   . ASN B  1  295 ? 178.895 132.217 140.007 1.00 113.45 ? 300 ASN C O   1 
ATOM   5508  C CB  . ASN B  1  295 ? 177.060 130.642 138.358 1.00 112.58 ? 300 ASN C CB  1 
ATOM   5509  C CG  . ASN B  1  295 ? 176.170 129.491 137.937 1.00 117.99 ? 300 ASN C CG  1 
ATOM   5510  O OD1 . ASN B  1  295 ? 176.402 128.835 136.916 1.00 120.97 ? 300 ASN C OD1 1 
ATOM   5511  N ND2 . ASN B  1  295 ? 175.144 129.252 138.695 1.00 111.66 ? 300 ASN C ND2 1 
ATOM   5512  N N   . ASN B  1  296 ? 180.443 131.594 138.472 1.00 116.33 ? 301 ASN C N   1 
ATOM   5513  C CA  . ASN B  1  296 ? 181.387 132.679 138.764 1.00 115.43 ? 301 ASN C CA  1 
ATOM   5514  C C   . ASN B  1  296 ? 180.920 133.972 138.064 1.00 122.85 ? 301 ASN C C   1 
ATOM   5515  O O   . ASN B  1  296 ? 181.546 134.470 137.124 1.00 119.91 ? 301 ASN C O   1 
ATOM   5516  C CB  . ASN B  1  296 ? 182.821 132.247 138.378 1.00 120.02 ? 301 ASN C CB  1 
ATOM   5517  C CG  . ASN B  1  296 ? 183.950 133.283 138.709 1.00 121.13 ? 301 ASN C CG  1 
ATOM   5518  O OD1 . ASN B  1  296 ? 183.742 134.213 139.511 1.00 122.71 ? 301 ASN C OD1 1 
ATOM   5519  N ND2 . ASN B  1  296 ? 185.137 133.097 138.101 1.00 123.31 ? 301 ASN C ND2 1 
ATOM   5520  N N   . ASN B  1  297 ? 179.811 134.526 138.594 1.00 117.17 ? 302 ASN C N   1 
ATOM   5521  C CA  . ASN B  1  297 ? 179.113 135.712 138.109 1.00 112.85 ? 302 ASN C CA  1 
ATOM   5522  C C   . ASN B  1  297 ? 179.922 136.987 138.325 1.00 108.85 ? 302 ASN C C   1 
ATOM   5523  O O   . ASN B  1  297 ? 180.526 137.191 139.384 1.00 107.09 ? 302 ASN C O   1 
ATOM   5524  C CB  . ASN B  1  297 ? 177.784 135.804 138.819 1.00 113.38 ? 302 ASN C CB  1 
ATOM   5525  C CG  . ASN B  1  297 ? 176.890 134.642 138.496 1.00 116.28 ? 302 ASN C CG  1 
ATOM   5526  O OD1 . ASN B  1  297 ? 177.025 133.979 137.475 1.00 117.19 ? 302 ASN C OD1 1 
ATOM   5527  N ND2 . ASN B  1  297 ? 175.958 134.378 139.358 1.00 110.01 ? 302 ASN C ND2 1 
ATOM   5528  N N   . THR B  1  298 ? 179.944 137.848 137.311 1.00 112.61 ? 303 THR C N   1 
ATOM   5529  C CA  . THR B  1  298 ? 180.642 139.119 137.403 1.00 116.05 ? 303 THR C CA  1 
ATOM   5530  C C   . THR B  1  298 ? 179.709 140.290 137.427 1.00 113.17 ? 303 THR C C   1 
ATOM   5531  O O   . THR B  1  298 ? 178.859 140.455 136.548 1.00 111.29 ? 303 THR C O   1 
ATOM   5532  C CB  . THR B  1  298 ? 181.671 139.286 136.280 1.00 119.48 ? 303 THR C CB  1 
ATOM   5533  O OG1 . THR B  1  298 ? 182.650 138.272 136.416 1.00 118.39 ? 303 THR C OG1 1 
ATOM   5534  C CG2 . THR B  1  298 ? 182.348 140.658 136.343 1.00 113.65 ? 303 THR C CG2 1 
ATOM   5535  N N   . VAL B  1  299 ? 179.918 141.122 138.422 1.00 109.61 ? 304 VAL C N   1 
ATOM   5536  C CA  . VAL B  1  299 ? 179.105 142.284 138.631 1.00 103.89 ? 304 VAL C CA  1 
ATOM   5537  C C   . VAL B  1  299 ? 179.620 143.472 137.865 1.00 102.65 ? 304 VAL C C   1 
ATOM   5538  O O   . VAL B  1  299 ? 180.794 143.834 137.940 1.00 102.42 ? 304 VAL C O   1 
ATOM   5539  C CB  . VAL B  1  299 ? 179.046 142.618 140.125 1.00 103.67 ? 304 VAL C CB  1 
ATOM   5540  C CG1 . VAL B  1  299 ? 178.206 143.906 140.356 1.00 102.58 ? 304 VAL C CG1 1 
ATOM   5541  C CG2 . VAL B  1  299 ? 178.464 141.419 140.857 1.00 106.74 ? 304 VAL C CG2 1 
ATOM   5542  N N   . LYS B  1  300 ? 178.720 144.076 137.135 1.00 101.20 ? 305 LYS C N   1 
ATOM   5543  C CA  . LYS B  1  300 ? 178.983 145.256 136.364 1.00 100.26 ? 305 LYS C CA  1 
ATOM   5544  C C   . LYS B  1  300 ? 178.122 146.355 136.919 1.00 96.18  ? 305 LYS C C   1 
ATOM   5545  O O   . LYS B  1  300 ? 177.171 146.098 137.665 1.00 97.38  ? 305 LYS C O   1 
ATOM   5546  C CB  . LYS B  1  300 ? 178.779 145.013 134.885 1.00 104.92 ? 305 LYS C CB  1 
ATOM   5547  C CG  . LYS B  1  300 ? 179.776 144.028 134.324 1.00 111.00 ? 305 LYS C CG  1 
ATOM   5548  C CD  . LYS B  1  300 ? 179.701 143.921 132.808 1.00 114.77 ? 305 LYS C CD  1 
ATOM   5549  C CE  . LYS B  1  300 ? 180.698 142.882 132.303 1.00 124.51 ? 305 LYS C CE  1 
ATOM   5550  N NZ  . LYS B  1  300 ? 180.644 142.698 130.827 1.00 135.74 ? 305 LYS C NZ  1 
ATOM   5551  N N   . SER B  1  301 ? 178.451 147.589 136.606 1.00 95.81  ? 306 SER C N   1 
ATOM   5552  C CA  . SER B  1  301 ? 177.638 148.655 137.131 1.00 98.69  ? 306 SER C CA  1 
ATOM   5553  C C   . SER B  1  301 ? 177.506 149.804 136.180 1.00 93.49  ? 306 SER C C   1 
ATOM   5554  O O   . SER B  1  301 ? 178.305 149.975 135.253 1.00 91.98  ? 306 SER C O   1 
ATOM   5555  C CB  . SER B  1  301 ? 178.241 149.160 138.413 1.00 97.09  ? 306 SER C CB  1 
ATOM   5556  O OG  . SER B  1  301 ? 179.483 149.761 138.177 1.00 96.05  ? 306 SER C OG  1 
ATOM   5557  N N   . ILE B  1  302 ? 176.456 150.572 136.403 1.00 91.34  ? 307 ILE C N   1 
ATOM   5558  C CA  . ILE B  1  302 ? 176.212 151.784 135.659 1.00 87.82  ? 307 ILE C CA  1 
ATOM   5559  C C   . ILE B  1  302 ? 175.907 152.941 136.565 1.00 88.01  ? 307 ILE C C   1 
ATOM   5560  O O   . ILE B  1  302 ? 175.393 152.784 137.679 1.00 90.76  ? 307 ILE C O   1 
ATOM   5561  C CB  . ILE B  1  302 ? 175.065 151.610 134.647 1.00 92.42  ? 307 ILE C CB  1 
ATOM   5562  C CG1 . ILE B  1  302 ? 173.770 151.220 135.405 1.00 95.11  ? 307 ILE C CG1 1 
ATOM   5563  C CG2 . ILE B  1  302 ? 175.453 150.607 133.585 1.00 96.82  ? 307 ILE C CG2 1 
ATOM   5564  C CD1 . ILE B  1  302 ? 172.511 151.190 134.568 1.00 93.99  ? 307 ILE C CD1 1 
ATOM   5565  N N   . ARG B  1  303 ? 176.163 154.120 136.049 1.00 91.69  ? 308 ARG C N   1 
ATOM   5566  C CA  . ARG B  1  303 ? 175.817 155.331 136.736 1.00 95.99  ? 308 ARG C CA  1 
ATOM   5567  C C   . ARG B  1  303 ? 174.537 155.794 136.084 1.00 94.52  ? 308 ARG C C   1 
ATOM   5568  O O   . ARG B  1  303 ? 174.484 155.971 134.871 1.00 100.37 ? 308 ARG C O   1 
ATOM   5569  C CB  . ARG B  1  303 ? 176.951 156.334 136.637 1.00 103.00 ? 308 ARG C CB  1 
ATOM   5570  C CG  . ARG B  1  303 ? 178.233 155.764 137.236 1.00 104.84 ? 308 ARG C CG  1 
ATOM   5571  C CD  . ARG B  1  303 ? 179.424 156.686 137.240 1.00 113.99 ? 308 ARG C CD  1 
ATOM   5572  N NE  . ARG B  1  303 ? 179.348 157.717 138.270 1.00 119.63 ? 308 ARG C NE  1 
ATOM   5573  C CZ  . ARG B  1  303 ? 179.602 157.493 139.588 1.00 129.54 ? 308 ARG C CZ  1 
ATOM   5574  N NH1 . ARG B  1  303 ? 179.893 156.270 140.012 1.00 131.68 ? 308 ARG C NH1 1 
ATOM   5575  N NH2 . ARG B  1  303 ? 179.563 158.477 140.466 1.00 121.15 ? 308 ARG C NH2 1 
ATOM   5576  N N   . ILE B  1  304 ? 173.504 155.917 136.878 1.00 91.32  ? 309 ILE C N   1 
ATOM   5577  C CA  . ILE B  1  304 ? 172.173 156.277 136.437 1.00 90.98  ? 309 ILE C CA  1 
ATOM   5578  C C   . ILE B  1  304 ? 171.959 157.762 136.503 1.00 99.21  ? 309 ILE C C   1 
ATOM   5579  O O   . ILE B  1  304 ? 171.214 158.339 135.707 1.00 106.39 ? 309 ILE C O   1 
ATOM   5580  C CB  . ILE B  1  304 ? 171.113 155.558 137.282 1.00 82.82  ? 309 ILE C CB  1 
ATOM   5581  C CG1 . ILE B  1  304 ? 171.235 154.080 137.017 1.00 90.16  ? 309 ILE C CG1 1 
ATOM   5582  C CG2 . ILE B  1  304 ? 169.698 156.073 136.975 1.00 91.56  ? 309 ILE C CG2 1 
ATOM   5583  C CD1 . ILE B  1  304 ? 170.443 153.219 137.925 1.00 91.85  ? 309 ILE C CD1 1 
ATOM   5584  N N   . GLY B  1  305 ? 172.509 158.357 137.543 1.00 98.93  ? 312 GLY C N   1 
ATOM   5585  C CA  . GLY B  1  305 ? 172.294 159.770 137.792 1.00 98.24  ? 312 GLY C CA  1 
ATOM   5586  C C   . GLY B  1  305 ? 173.264 160.327 138.839 1.00 97.11  ? 312 GLY C C   1 
ATOM   5587  O O   . GLY B  1  305 ? 174.312 159.733 139.115 1.00 99.12  ? 312 GLY C O   1 
ATOM   5588  N N   . PRO B  1  306 ? 172.914 161.415 139.529 1.00 91.93  ? 313 PRO C N   1 
ATOM   5589  C CA  . PRO B  1  306 ? 173.770 162.167 140.438 1.00 92.30  ? 313 PRO C CA  1 
ATOM   5590  C C   . PRO B  1  306 ? 174.080 161.418 141.721 1.00 89.29  ? 313 PRO C C   1 
ATOM   5591  O O   . PRO B  1  306 ? 173.389 161.559 142.734 1.00 85.18  ? 313 PRO C O   1 
ATOM   5592  C CB  . PRO B  1  306 ? 172.937 163.424 140.687 1.00 87.39  ? 313 PRO C CB  1 
ATOM   5593  C CG  . PRO B  1  306 ? 171.503 162.962 140.558 1.00 87.43  ? 313 PRO C CG  1 
ATOM   5594  C CD  . PRO B  1  306 ? 171.525 161.921 139.460 1.00 86.69  ? 313 PRO C CD  1 
ATOM   5595  N N   . GLY B  1  307 ? 175.063 160.527 141.618 1.00 89.92  ? 314 GLY C N   1 
ATOM   5596  C CA  . GLY B  1  307 ? 175.490 159.673 142.717 1.00 91.90  ? 314 GLY C CA  1 
ATOM   5597  C C   . GLY B  1  307 ? 174.594 158.457 142.807 1.00 94.79  ? 314 GLY C C   1 
ATOM   5598  O O   . GLY B  1  307 ? 174.541 157.768 143.825 1.00 95.76  ? 314 GLY C O   1 
ATOM   5599  N N   . GLN B  1  308 ? 173.864 158.227 141.737 1.00 92.61  ? 315 GLN C N   1 
ATOM   5600  C CA  . GLN B  1  308 ? 172.918 157.139 141.684 1.00 95.32  ? 315 GLN C CA  1 
ATOM   5601  C C   . GLN B  1  308 ? 173.492 155.998 140.874 1.00 99.74  ? 315 GLN C C   1 
ATOM   5602  O O   . GLN B  1  308 ? 173.639 156.128 139.655 1.00 99.56  ? 315 GLN C O   1 
ATOM   5603  C CB  . GLN B  1  308 ? 171.623 157.632 141.051 1.00 99.93  ? 315 GLN C CB  1 
ATOM   5604  C CG  . GLN B  1  308 ? 171.106 158.884 141.683 1.00 96.17  ? 315 GLN C CG  1 
ATOM   5605  C CD  . GLN B  1  308 ? 170.819 158.721 143.095 1.00 97.68  ? 315 GLN C CD  1 
ATOM   5606  O OE1 . GLN B  1  308 ? 170.004 157.874 143.463 1.00 98.01  ? 315 GLN C OE1 1 
ATOM   5607  N NE2 . GLN B  1  308 ? 171.480 159.513 143.932 1.00 98.68  ? 315 GLN C NE2 1 
ATOM   5608  N N   . ALA B  1  309 ? 173.829 154.889 141.531 1.00 99.31  ? 316 ALA C N   1 
ATOM   5609  C CA  . ALA B  1  309 ? 174.457 153.760 140.840 1.00 100.65 ? 316 ALA C CA  1 
ATOM   5610  C C   . ALA B  1  309 ? 173.689 152.466 141.039 1.00 102.49 ? 316 ALA C C   1 
ATOM   5611  O O   . ALA B  1  309 ? 173.053 152.245 142.072 1.00 100.36 ? 316 ALA C O   1 
ATOM   5612  C CB  . ALA B  1  309 ? 175.885 153.572 141.310 1.00 106.23 ? 316 ALA C CB  1 
ATOM   5613  N N   . PHE B  1  310 ? 173.796 151.607 140.033 1.00 99.07  ? 317 PHE C N   1 
ATOM   5614  C CA  . PHE B  1  310 ? 173.166 150.297 139.991 1.00 93.99  ? 317 PHE C CA  1 
ATOM   5615  C C   . PHE B  1  310 ? 174.113 149.177 139.643 1.00 90.64  ? 317 PHE C C   1 
ATOM   5616  O O   . PHE B  1  310 ? 174.961 149.303 138.755 1.00 98.17  ? 317 PHE C O   1 
ATOM   5617  C CB  . PHE B  1  310 ? 172.027 150.346 139.019 1.00 88.30  ? 317 PHE C CB  1 
ATOM   5618  C CG  . PHE B  1  310 ? 171.401 149.101 138.716 1.00 83.97  ? 317 PHE C CG  1 
ATOM   5619  C CD1 . PHE B  1  310 ? 170.588 148.500 139.603 1.00 84.91  ? 317 PHE C CD1 1 
ATOM   5620  C CD2 . PHE B  1  310 ? 171.580 148.539 137.499 1.00 86.27  ? 317 PHE C CD2 1 
ATOM   5621  C CE1 . PHE B  1  310 ? 169.964 147.351 139.298 1.00 87.45  ? 317 PHE C CE1 1 
ATOM   5622  C CE2 . PHE B  1  310 ? 170.960 147.389 137.179 1.00 91.67  ? 317 PHE C CE2 1 
ATOM   5623  C CZ  . PHE B  1  310 ? 170.145 146.786 138.087 1.00 91.14  ? 317 PHE C CZ  1 
ATOM   5624  N N   . TYR B  1  311 ? 173.957 148.063 140.345 1.00 93.05  ? 318 TYR C N   1 
ATOM   5625  C CA  . TYR B  1  311 ? 174.804 146.906 140.146 1.00 94.39  ? 318 TYR C CA  1 
ATOM   5626  C C   . TYR B  1  311 ? 173.990 145.737 139.646 1.00 96.99  ? 318 TYR C C   1 
ATOM   5627  O O   . TYR B  1  311 ? 172.906 145.466 140.158 1.00 98.22  ? 318 TYR C O   1 
ATOM   5628  C CB  . TYR B  1  311 ? 175.433 146.588 141.486 1.00 97.08  ? 318 TYR C CB  1 
ATOM   5629  C CG  . TYR B  1  311 ? 176.191 147.765 141.964 1.00 101.56 ? 318 TYR C CG  1 
ATOM   5630  C CD1 . TYR B  1  311 ? 175.535 148.752 142.704 1.00 103.61 ? 318 TYR C CD1 1 
ATOM   5631  C CD2 . TYR B  1  311 ? 177.501 147.903 141.651 1.00 104.16 ? 318 TYR C CD2 1 
ATOM   5632  C CE1 . TYR B  1  311 ? 176.204 149.865 143.103 1.00 106.48 ? 318 TYR C CE1 1 
ATOM   5633  C CE2 . TYR B  1  311 ? 178.180 149.022 142.056 1.00 108.67 ? 318 TYR C CE2 1 
ATOM   5634  C CZ  . TYR B  1  311 ? 177.534 150.003 142.775 1.00 109.12 ? 318 TYR C CZ  1 
ATOM   5635  O OH  . TYR B  1  311 ? 178.215 151.128 143.168 1.00 130.47 ? 318 TYR C OH  1 
ATOM   5636  N N   . TYR B  1  312 ? 174.562 144.992 138.714 1.00 98.30  ? 319 TYR C N   1 
ATOM   5637  C CA  . TYR B  1  312 ? 173.891 143.852 138.107 1.00 99.01  ? 319 TYR C CA  1 
ATOM   5638  C C   . TYR B  1  312 ? 174.845 142.797 137.587 1.00 103.88 ? 319 TYR C C   1 
ATOM   5639  O O   . TYR B  1  312 ? 176.015 143.077 137.334 1.00 101.55 ? 319 TYR C O   1 
ATOM   5640  C CB  . TYR B  1  312 ? 173.057 144.366 136.971 1.00 97.06  ? 319 TYR C CB  1 
ATOM   5641  C CG  . TYR B  1  312 ? 173.910 145.087 135.962 1.00 100.86 ? 319 TYR C CG  1 
ATOM   5642  C CD1 . TYR B  1  312 ? 174.197 146.417 136.153 1.00 101.50 ? 319 TYR C CD1 1 
ATOM   5643  C CD2 . TYR B  1  312 ? 174.429 144.435 134.880 1.00 104.49 ? 319 TYR C CD2 1 
ATOM   5644  C CE1 . TYR B  1  312 ? 174.982 147.077 135.287 1.00 100.98 ? 319 TYR C CE1 1 
ATOM   5645  C CE2 . TYR B  1  312 ? 175.224 145.102 133.998 1.00 107.47 ? 319 TYR C CE2 1 
ATOM   5646  C CZ  . TYR B  1  312 ? 175.507 146.435 134.207 1.00 103.49 ? 319 TYR C CZ  1 
ATOM   5647  O OH  . TYR B  1  312 ? 176.324 147.107 133.325 1.00 102.37 ? 319 TYR C OH  1 
ATOM   5648  N N   . THR B  1  313 ? 174.344 141.589 137.359 1.00 103.00 ? 320 THR C N   1 
ATOM   5649  C CA  . THR B  1  313 ? 175.212 140.591 136.762 1.00 105.61 ? 320 THR C CA  1 
ATOM   5650  C C   . THR B  1  313 ? 175.336 140.857 135.280 1.00 106.60 ? 320 THR C C   1 
ATOM   5651  O O   . THR B  1  313 ? 174.340 141.001 134.561 1.00 105.64 ? 320 THR C O   1 
ATOM   5652  C CB  . THR B  1  313 ? 174.693 139.154 136.964 1.00 111.77 ? 320 THR C CB  1 
ATOM   5653  O OG1 . THR B  1  313 ? 174.590 138.872 138.369 1.00 113.33 ? 320 THR C OG1 1 
ATOM   5654  C CG2 . THR B  1  313 ? 175.689 138.135 136.313 1.00 120.23 ? 320 THR C CG2 1 
ATOM   5655  N N   . GLY B  1  314 ? 176.569 140.895 134.831 1.00 109.83 ? 321 GLY C N   1 
ATOM   5656  C CA  . GLY B  1  314 ? 176.909 141.103 133.453 1.00 112.56 ? 321 GLY C CA  1 
ATOM   5657  C C   . GLY B  1  314 ? 177.362 139.781 132.893 1.00 118.07 ? 321 GLY C C   1 
ATOM   5658  O O   . GLY B  1  314 ? 176.556 138.955 132.484 1.00 119.02 ? 321 GLY C O   1 
ATOM   5659  N N   . ASP B  1  315 A 178.656 139.595 132.850 1.00 118.52 ? 321 ASP C N   1 
ATOM   5660  C CA  . ASP B  1  315 A 179.218 138.377 132.330 1.00 123.99 ? 321 ASP C CA  1 
ATOM   5661  C C   . ASP B  1  315 A 179.135 137.273 133.351 1.00 116.20 ? 321 ASP C C   1 
ATOM   5662  O O   . ASP B  1  315 A 179.110 137.530 134.558 1.00 114.94 ? 321 ASP C O   1 
ATOM   5663  C CB  . ASP B  1  315 A 180.674 138.598 131.960 1.00 127.15 ? 321 ASP C CB  1 
ATOM   5664  C CG  . ASP B  1  315 A 180.835 139.514 130.774 1.00 133.47 ? 321 ASP C CG  1 
ATOM   5665  O OD1 . ASP B  1  315 A 179.922 139.650 130.003 1.00 134.41 ? 321 ASP C OD1 1 
ATOM   5666  O OD2 . ASP B  1  315 A 181.854 140.163 130.688 1.00 142.08 ? 321 ASP C OD2 1 
ATOM   5667  N N   . ILE B  1  316 ? 179.114 136.046 132.870 1.00 116.94 ? 322 ILE C N   1 
ATOM   5668  C CA  . ILE B  1  316 ? 179.218 134.889 133.730 1.00 116.16 ? 322 ILE C CA  1 
ATOM   5669  C C   . ILE B  1  316 ? 180.423 134.118 133.274 1.00 117.80 ? 322 ILE C C   1 
ATOM   5670  O O   . ILE B  1  316 ? 180.574 133.858 132.080 1.00 118.44 ? 322 ILE C O   1 
ATOM   5671  C CB  . ILE B  1  316 ? 177.961 134.010 133.716 1.00 121.20 ? 322 ILE C CB  1 
ATOM   5672  C CG1 . ILE B  1  316 ? 176.765 134.860 134.215 1.00 120.41 ? 322 ILE C CG1 1 
ATOM   5673  C CG2 . ILE B  1  316 ? 178.209 132.727 134.604 1.00 122.12 ? 322 ILE C CG2 1 
ATOM   5674  C CD1 . ILE B  1  316 ? 175.404 134.214 134.074 1.00 124.59 ? 322 ILE C CD1 1 
ATOM   5675  N N   . ILE B  1  317 ? 181.292 133.796 134.208 1.00 120.99 ? 323 ILE C N   1 
ATOM   5676  C CA  . ILE B  1  317 ? 182.483 133.064 133.899 1.00 120.13 ? 323 ILE C CA  1 
ATOM   5677  C C   . ILE B  1  317 ? 182.215 131.589 134.109 1.00 120.03 ? 323 ILE C C   1 
ATOM   5678  O O   . ILE B  1  317 ? 181.802 131.157 135.186 1.00 122.51 ? 323 ILE C O   1 
ATOM   5679  C CB  . ILE B  1  317 ? 183.624 133.555 134.794 1.00 122.31 ? 323 ILE C CB  1 
ATOM   5680  C CG1 . ILE B  1  317 ? 183.858 135.054 134.526 1.00 121.34 ? 323 ILE C CG1 1 
ATOM   5681  C CG2 . ILE B  1  317 ? 184.880 132.714 134.576 1.00 122.23 ? 323 ILE C CG2 1 
ATOM   5682  C CD1 . ILE B  1  317 ? 184.725 135.733 135.560 1.00 124.51 ? 323 ILE C CD1 1 
ATOM   5683  N N   . GLY B  1  318 ? 182.437 130.816 133.066 1.00 119.94 ? 324 GLY C N   1 
ATOM   5684  C CA  . GLY B  1  318 ? 182.193 129.393 133.114 1.00 125.89 ? 324 GLY C CA  1 
ATOM   5685  C C   . GLY B  1  318 ? 180.764 129.065 132.729 1.00 128.49 ? 324 GLY C C   1 
ATOM   5686  O O   . GLY B  1  318 ? 179.994 129.936 132.319 1.00 127.54 ? 324 GLY C O   1 
ATOM   5687  N N   . ASP B  1  319 ? 180.447 127.782 132.824 1.00 131.49 ? 325 ASP C N   1 
ATOM   5688  C CA  . ASP B  1  319 ? 179.168 127.209 132.428 1.00 133.71 ? 325 ASP C CA  1 
ATOM   5689  C C   . ASP B  1  319 ? 178.058 127.642 133.356 1.00 131.02 ? 325 ASP C C   1 
ATOM   5690  O O   . ASP B  1  319 ? 178.304 127.952 134.521 1.00 126.66 ? 325 ASP C O   1 
ATOM   5691  C CB  . ASP B  1  319 ? 179.254 125.689 132.459 1.00 137.68 ? 325 ASP C CB  1 
ATOM   5692  C CG  . ASP B  1  319 ? 180.177 125.099 131.400 1.00 145.47 ? 325 ASP C CG  1 
ATOM   5693  O OD1 . ASP B  1  319 ? 180.594 125.801 130.500 1.00 144.34 ? 325 ASP C OD1 1 
ATOM   5694  O OD2 . ASP B  1  319 ? 180.467 123.941 131.512 1.00 151.72 ? 325 ASP C OD2 1 
ATOM   5695  N N   . ILE B  1  320 ? 176.826 127.625 132.863 1.00 132.98 ? 326 ILE C N   1 
ATOM   5696  C CA  . ILE B  1  320 ? 175.694 127.983 133.696 1.00 130.04 ? 326 ILE C CA  1 
ATOM   5697  C C   . ILE B  1  320 ? 174.907 126.786 134.201 1.00 128.47 ? 326 ILE C C   1 
ATOM   5698  O O   . ILE B  1  320 ? 174.352 125.984 133.436 1.00 131.02 ? 326 ILE C O   1 
ATOM   5699  C CB  . ILE B  1  320 ? 174.812 128.987 132.969 1.00 133.27 ? 326 ILE C CB  1 
ATOM   5700  C CG1 . ILE B  1  320 ? 175.677 130.243 132.737 1.00 132.52 ? 326 ILE C CG1 1 
ATOM   5701  C CG2 . ILE B  1  320 ? 173.536 129.263 133.743 1.00 127.91 ? 326 ILE C CG2 1 
ATOM   5702  C CD1 . ILE B  1  320 ? 175.105 131.284 131.867 1.00 133.37 ? 326 ILE C CD1 1 
ATOM   5703  N N   . ARG B  1  321 ? 174.876 126.685 135.527 1.00 120.92 ? 327 ARG C N   1 
ATOM   5704  C CA  . ARG B  1  321 ? 174.273 125.574 136.235 1.00 114.94 ? 327 ARG C CA  1 
ATOM   5705  C C   . ARG B  1  321 ? 173.277 126.022 137.281 1.00 109.15 ? 327 ARG C C   1 
ATOM   5706  O O   . ARG B  1  321 ? 173.349 127.125 137.822 1.00 109.10 ? 327 ARG C O   1 
ATOM   5707  C CB  . ARG B  1  321 ? 175.335 124.736 136.917 1.00 117.14 ? 327 ARG C CB  1 
ATOM   5708  C CG  . ARG B  1  321 ? 176.175 123.836 136.000 1.00 127.72 ? 327 ARG C CG  1 
ATOM   5709  C CD  . ARG B  1  321 ? 177.389 124.526 135.453 1.00 131.44 ? 327 ARG C CD  1 
ATOM   5710  N NE  . ARG B  1  321 ? 178.272 125.005 136.504 1.00 129.37 ? 327 ARG C NE  1 
ATOM   5711  C CZ  . ARG B  1  321 ? 179.233 124.284 137.112 1.00 130.52 ? 327 ARG C CZ  1 
ATOM   5712  N NH1 . ARG B  1  321 ? 179.467 123.022 136.778 1.00 138.26 ? 327 ARG C NH1 1 
ATOM   5713  N NH2 . ARG B  1  321 ? 179.942 124.865 138.051 1.00 132.00 ? 327 ARG C NH2 1 
ATOM   5714  N N   . GLN B  1  322 ? 172.351 125.140 137.595 1.00 109.53 ? 328 GLN C N   1 
ATOM   5715  C CA  . GLN B  1  322 ? 171.364 125.439 138.604 1.00 105.07 ? 328 GLN C CA  1 
ATOM   5716  C C   . GLN B  1  322 ? 171.910 125.344 140.020 1.00 100.66 ? 328 GLN C C   1 
ATOM   5717  O O   . GLN B  1  322 ? 172.664 124.421 140.350 1.00 100.19 ? 328 GLN C O   1 
ATOM   5718  C CB  . GLN B  1  322 ? 170.151 124.534 138.428 1.00 106.43 ? 328 GLN C CB  1 
ATOM   5719  C CG  . GLN B  1  322 ? 169.034 124.889 139.346 1.00 100.85 ? 328 GLN C CG  1 
ATOM   5720  C CD  . GLN B  1  322 ? 167.789 124.186 139.076 1.00 106.09 ? 328 GLN C CD  1 
ATOM   5721  O OE1 . GLN B  1  322 ? 167.758 123.148 138.416 1.00 112.93 ? 328 GLN C OE1 1 
ATOM   5722  N NE2 . GLN B  1  322 ? 166.714 124.748 139.609 1.00 100.83 ? 328 GLN C NE2 1 
ATOM   5723  N N   . ALA B  1  323 ? 171.505 126.315 140.838 1.00 98.77  ? 329 ALA C N   1 
ATOM   5724  C CA  . ALA B  1  323 ? 171.830 126.376 142.254 1.00 96.12  ? 329 ALA C CA  1 
ATOM   5725  C C   . ALA B  1  323 ? 171.154 125.217 142.942 1.00 89.37  ? 329 ALA C C   1 
ATOM   5726  O O   . ALA B  1  323 ? 170.104 124.758 142.495 1.00 88.16  ? 329 ALA C O   1 
ATOM   5727  C CB  . ALA B  1  323 ? 171.385 127.702 142.850 1.00 97.00  ? 329 ALA C CB  1 
ATOM   5728  N N   . HIS B  1  324 ? 171.764 124.712 143.983 1.00 90.94  ? 330 HIS C N   1 
ATOM   5729  C CA  . HIS B  1  324 ? 171.187 123.569 144.672 1.00 90.82  ? 330 HIS C CA  1 
ATOM   5730  C C   . HIS B  1  324 ? 171.654 123.446 146.119 1.00 90.62  ? 330 HIS C C   1 
ATOM   5731  O O   . HIS B  1  324 ? 172.649 124.075 146.494 1.00 91.33  ? 330 HIS C O   1 
ATOM   5732  C CB  . HIS B  1  324 ? 171.532 122.301 143.887 1.00 96.73  ? 330 HIS C CB  1 
ATOM   5733  C CG  . HIS B  1  324 ? 172.975 122.091 143.762 1.00 101.70 ? 330 HIS C CG  1 
ATOM   5734  N ND1 . HIS B  1  324 ? 173.728 122.670 142.752 1.00 100.55 ? 330 HIS C ND1 1 
ATOM   5735  C CD2 . HIS B  1  324 ? 173.836 121.382 144.520 1.00 101.98 ? 330 HIS C CD2 1 
ATOM   5736  C CE1 . HIS B  1  324 ? 174.984 122.311 142.894 1.00 102.88 ? 330 HIS C CE1 1 
ATOM   5737  N NE2 . HIS B  1  324 ? 175.083 121.529 143.964 1.00 104.14 ? 330 HIS C NE2 1 
ATOM   5738  N N   . CYS B  1  325 ? 170.943 122.614 146.924 1.00 89.65  ? 331 CYS C N   1 
ATOM   5739  C CA  . CYS B  1  325 ? 171.290 122.299 148.317 1.00 93.52  ? 331 CYS C CA  1 
ATOM   5740  C C   . CYS B  1  325 ? 171.395 120.801 148.569 1.00 97.98  ? 331 CYS C C   1 
ATOM   5741  O O   . CYS B  1  325 ? 170.592 119.996 148.093 1.00 93.58  ? 331 CYS C O   1 
ATOM   5742  C CB  . CYS B  1  325 ? 170.262 122.890 149.313 1.00 90.49  ? 331 CYS C CB  1 
ATOM   5743  S SG  . CYS B  1  325 ? 170.094 124.680 149.301 1.00 99.60  ? 331 CYS C SG  1 
ATOM   5744  N N   . ASN B  1  326 ? 172.382 120.426 149.367 1.00 97.12  ? 332 ASN C N   1 
ATOM   5745  C CA  . ASN B  1  326 ? 172.562 119.050 149.799 1.00 96.67  ? 332 ASN C CA  1 
ATOM   5746  C C   . ASN B  1  326 ? 172.197 118.882 151.274 1.00 92.58  ? 332 ASN C C   1 
ATOM   5747  O O   . ASN B  1  326 ? 172.648 119.649 152.135 1.00 89.19  ? 332 ASN C O   1 
ATOM   5748  C CB  . ASN B  1  326 ? 174.000 118.558 149.546 1.00 98.57  ? 332 ASN C CB  1 
ATOM   5749  C CG  . ASN B  1  326 ? 174.227 118.031 148.109 1.00 106.77 ? 332 ASN C CG  1 
ATOM   5750  O OD1 . ASN B  1  326 ? 173.306 117.459 147.494 1.00 101.45 ? 332 ASN C OD1 1 
ATOM   5751  N ND2 . ASN B  1  326 ? 175.433 118.218 147.609 1.00 108.22 ? 332 ASN C ND2 1 
ATOM   5752  N N   . VAL B  1  327 ? 171.397 117.837 151.551 1.00 93.78  ? 333 VAL C N   1 
ATOM   5753  C CA  . VAL B  1  327 ? 170.989 117.384 152.884 1.00 91.47  ? 333 VAL C CA  1 
ATOM   5754  C C   . VAL B  1  327 ? 171.443 115.940 153.052 1.00 93.95  ? 333 VAL C C   1 
ATOM   5755  O O   . VAL B  1  327 ? 171.196 115.105 152.184 1.00 96.96  ? 333 VAL C O   1 
ATOM   5756  C CB  . VAL B  1  327 ? 169.460 117.530 153.056 1.00 92.24  ? 333 VAL C CB  1 
ATOM   5757  C CG1 . VAL B  1  327 ? 169.014 117.007 154.392 1.00 87.46  ? 333 VAL C CG1 1 
ATOM   5758  C CG2 . VAL B  1  327 ? 169.099 118.999 152.934 1.00 87.33  ? 333 VAL C CG2 1 
ATOM   5759  N N   . SER B  1  328 ? 172.142 115.621 154.138 1.00 94.38  ? 334 SER C N   1 
ATOM   5760  C CA  . SER B  1  328 ? 172.575 114.232 154.291 1.00 98.88  ? 334 SER C CA  1 
ATOM   5761  C C   . SER B  1  328 ? 171.375 113.336 154.250 1.00 94.76  ? 334 SER C C   1 
ATOM   5762  O O   . SER B  1  328 ? 170.424 113.532 155.015 1.00 94.90  ? 334 SER C O   1 
ATOM   5763  C CB  . SER B  1  328 ? 173.323 114.040 155.585 1.00 97.90  ? 334 SER C CB  1 
ATOM   5764  O OG  . SER B  1  328 ? 173.513 112.666 155.874 1.00 98.04  ? 334 SER C OG  1 
ATOM   5765  N N   . LYS B  1  329 ? 171.420 112.309 153.410 1.00 101.36 ? 335 LYS C N   1 
ATOM   5766  C CA  . LYS B  1  329 ? 170.244 111.484 153.283 1.00 106.87 ? 335 LYS C CA  1 
ATOM   5767  C C   . LYS B  1  329 ? 170.025 110.676 154.518 1.00 102.67 ? 335 LYS C C   1 
ATOM   5768  O O   . LYS B  1  329 ? 168.888 110.503 154.971 1.00 98.09  ? 335 LYS C O   1 
ATOM   5769  C CB  . LYS B  1  329 ? 170.370 110.557 152.090 1.00 114.13 ? 335 LYS C CB  1 
ATOM   5770  C CG  . LYS B  1  329 ? 169.138 109.756 151.746 1.00 116.81 ? 335 LYS C CG  1 
ATOM   5771  C CD  . LYS B  1  329 ? 169.418 108.935 150.504 1.00 124.77 ? 335 LYS C CD  1 
ATOM   5772  C CE  . LYS B  1  329 ? 168.223 108.206 149.980 1.00 144.44 ? 335 LYS C CE  1 
ATOM   5773  N NZ  . LYS B  1  329 ? 168.596 107.365 148.798 1.00 145.46 ? 335 LYS C NZ  1 
ATOM   5774  N N   . ALA B  1  330 ? 171.105 110.123 155.050 1.00 103.56 ? 336 ALA C N   1 
ATOM   5775  C CA  . ALA B  1  330 ? 170.951 109.284 156.208 1.00 104.90 ? 336 ALA C CA  1 
ATOM   5776  C C   . ALA B  1  330 ? 170.484 110.087 157.391 1.00 98.75  ? 336 ALA C C   1 
ATOM   5777  O O   . ALA B  1  330 ? 169.615 109.635 158.145 1.00 98.87  ? 336 ALA C O   1 
ATOM   5778  C CB  . ALA B  1  330 ? 172.260 108.600 156.536 1.00 110.64 ? 336 ALA C CB  1 
ATOM   5779  N N   . THR B  1  331 ? 171.011 111.301 157.540 1.00 92.89  ? 337 THR C N   1 
ATOM   5780  C CA  . THR B  1  331 ? 170.624 112.078 158.684 1.00 92.58  ? 337 THR C CA  1 
ATOM   5781  C C   . THR B  1  331 ? 169.175 112.440 158.570 1.00 89.76  ? 337 THR C C   1 
ATOM   5782  O O   . THR B  1  331 ? 168.439 112.324 159.546 1.00 89.83  ? 337 THR C O   1 
ATOM   5783  C CB  . THR B  1  331 ? 171.458 113.353 158.843 1.00 91.97  ? 337 THR C CB  1 
ATOM   5784  O OG1 . THR B  1  331 ? 172.839 113.017 159.012 1.00 82.38  ? 337 THR C OG1 1 
ATOM   5785  C CG2 . THR B  1  331 ? 170.995 114.099 160.074 1.00 81.67  ? 337 THR C CG2 1 
ATOM   5786  N N   . TRP B  1  332 ? 168.743 112.871 157.392 1.00 92.08  ? 338 TRP C N   1 
ATOM   5787  C CA  . TRP B  1  332 ? 167.370 113.269 157.228 1.00 90.01  ? 338 TRP C CA  1 
ATOM   5788  C C   . TRP B  1  332 ? 166.457 112.121 157.547 1.00 87.28  ? 338 TRP C C   1 
ATOM   5789  O O   . TRP B  1  332 ? 165.452 112.308 158.224 1.00 87.81  ? 338 TRP C O   1 
ATOM   5790  C CB  . TRP B  1  332 ? 167.094 113.754 155.823 1.00 93.74  ? 338 TRP C CB  1 
ATOM   5791  C CG  . TRP B  1  332 ? 165.690 114.210 155.629 1.00 86.31  ? 338 TRP C CG  1 
ATOM   5792  C CD1 . TRP B  1  332 ? 164.709 113.550 154.974 1.00 89.28  ? 338 TRP C CD1 1 
ATOM   5793  C CD2 . TRP B  1  332 ? 165.106 115.440 156.074 1.00 80.45  ? 338 TRP C CD2 1 
ATOM   5794  N NE1 . TRP B  1  332 ? 163.561 114.281 154.987 1.00 86.45  ? 338 TRP C NE1 1 
ATOM   5795  C CE2 . TRP B  1  332 ? 163.778 115.431 155.658 1.00 83.14  ? 338 TRP C CE2 1 
ATOM   5796  C CE3 . TRP B  1  332 ? 165.593 116.535 156.773 1.00 82.06  ? 338 TRP C CE3 1 
ATOM   5797  C CZ2 . TRP B  1  332 ? 162.926 116.466 155.920 1.00 84.32  ? 338 TRP C CZ2 1 
ATOM   5798  C CZ3 . TRP B  1  332 ? 164.736 117.587 157.023 1.00 84.66  ? 338 TRP C CZ3 1 
ATOM   5799  C CH2 . TRP B  1  332 ? 163.431 117.545 156.602 1.00 84.29  ? 338 TRP C CH2 1 
ATOM   5800  N N   . ASN B  1  333 ? 166.766 110.924 157.045 1.00 91.77  ? 339 ASN C N   1 
ATOM   5801  C CA  . ASN B  1  333 ? 165.889 109.803 157.295 1.00 98.48  ? 339 ASN C CA  1 
ATOM   5802  C C   . ASN B  1  333 ? 165.758 109.528 158.779 1.00 98.42  ? 339 ASN C C   1 
ATOM   5803  O O   . ASN B  1  333 ? 164.645 109.333 159.278 1.00 99.22  ? 339 ASN C O   1 
ATOM   5804  C CB  . ASN B  1  333 ? 166.389 108.568 156.585 1.00 98.38  ? 339 ASN C CB  1 
ATOM   5805  C CG  . ASN B  1  333 ? 165.423 107.411 156.668 1.00 100.57 ? 339 ASN C CG  1 
ATOM   5806  O OD1 . ASN B  1  333 ? 164.291 107.494 156.177 1.00 102.70 ? 339 ASN C OD1 1 
ATOM   5807  N ND2 . ASN B  1  333 ? 165.845 106.338 157.281 1.00 100.29 ? 339 ASN C ND2 1 
ATOM   5808  N N   . GLU B  1  334 ? 166.875 109.512 159.507 1.00 103.09 ? 340 GLU C N   1 
ATOM   5809  C CA  . GLU B  1  334 ? 166.768 109.231 160.927 1.00 108.78 ? 340 GLU C CA  1 
ATOM   5810  C C   . GLU B  1  334 ? 166.059 110.347 161.669 1.00 100.44 ? 340 GLU C C   1 
ATOM   5811  O O   . GLU B  1  334 ? 165.269 110.091 162.583 1.00 94.12  ? 340 GLU C O   1 
ATOM   5812  C CB  . GLU B  1  334 ? 168.137 109.016 161.563 1.00 116.18 ? 340 GLU C CB  1 
ATOM   5813  C CG  . GLU B  1  334 ? 168.850 107.741 161.151 1.00 126.09 ? 340 GLU C CG  1 
ATOM   5814  C CD  . GLU B  1  334 ? 170.150 107.557 161.891 1.00 149.29 ? 340 GLU C CD  1 
ATOM   5815  O OE1 . GLU B  1  334 ? 170.520 108.456 162.618 1.00 155.04 ? 340 GLU C OE1 1 
ATOM   5816  O OE2 . GLU B  1  334 ? 170.764 106.525 161.745 1.00 164.75 ? 340 GLU C OE2 1 
ATOM   5817  N N   . THR B  1  335 ? 166.332 111.579 161.274 1.00 93.35  ? 341 THR C N   1 
ATOM   5818  C CA  . THR B  1  335 ? 165.764 112.733 161.922 1.00 92.53  ? 341 THR C CA  1 
ATOM   5819  C C   . THR B  1  335 ? 164.279 112.744 161.733 1.00 89.07  ? 341 THR C C   1 
ATOM   5820  O O   . THR B  1  335 ? 163.520 113.041 162.658 1.00 91.32  ? 341 THR C O   1 
ATOM   5821  C CB  . THR B  1  335 ? 166.367 114.027 161.369 1.00 95.96  ? 341 THR C CB  1 
ATOM   5822  O OG1 . THR B  1  335 ? 167.769 114.037 161.618 1.00 94.70  ? 341 THR C OG1 1 
ATOM   5823  C CG2 . THR B  1  335 ? 165.745 115.205 162.054 1.00 95.24  ? 341 THR C CG2 1 
ATOM   5824  N N   . LEU B  1  336 ? 163.842 112.448 160.527 1.00 92.51  ? 342 LEU C N   1 
ATOM   5825  C CA  . LEU B  1  336 ? 162.441 112.462 160.262 1.00 96.85  ? 342 LEU C CA  1 
ATOM   5826  C C   . LEU B  1  336 ? 161.808 111.338 161.046 1.00 99.46  ? 342 LEU C C   1 
ATOM   5827  O O   . LEU B  1  336 ? 160.748 111.528 161.634 1.00 94.03  ? 342 LEU C O   1 
ATOM   5828  C CB  . LEU B  1  336 ? 162.171 112.348 158.763 1.00 97.20  ? 342 LEU C CB  1 
ATOM   5829  C CG  . LEU B  1  336 ? 160.685 112.465 158.301 1.00 99.06  ? 342 LEU C CG  1 
ATOM   5830  C CD1 . LEU B  1  336 ? 160.095 113.818 158.729 1.00 97.21  ? 342 LEU C CD1 1 
ATOM   5831  C CD2 . LEU B  1  336 ? 160.631 112.354 156.790 1.00 96.30  ? 342 LEU C CD2 1 
ATOM   5832  N N   . GLY B  1  337 ? 162.475 110.186 161.132 1.00 98.70  ? 343 GLY C N   1 
ATOM   5833  C CA  . GLY B  1  337 ? 161.932 109.082 161.893 1.00 97.98  ? 343 GLY C CA  1 
ATOM   5834  C C   . GLY B  1  337 ? 161.708 109.491 163.348 1.00 94.18  ? 343 GLY C C   1 
ATOM   5835  O O   . GLY B  1  337 ? 160.730 109.063 163.959 1.00 93.95  ? 343 GLY C O   1 
ATOM   5836  N N   . LYS B  1  338 ? 162.588 110.340 163.894 1.00 94.93  ? 344 LYS C N   1 
ATOM   5837  C CA  . LYS B  1  338 ? 162.441 110.840 165.259 1.00 96.75  ? 344 LYS C CA  1 
ATOM   5838  C C   . LYS B  1  338 ? 161.213 111.736 165.370 1.00 95.38  ? 344 LYS C C   1 
ATOM   5839  O O   . LYS B  1  338 ? 160.497 111.704 166.377 1.00 94.67  ? 344 LYS C O   1 
ATOM   5840  C CB  . LYS B  1  338 ? 163.683 111.606 165.708 1.00 96.91  ? 344 LYS C CB  1 
ATOM   5841  C CG  . LYS B  1  338 ? 164.899 110.744 165.967 1.00 102.49 ? 344 LYS C CG  1 
ATOM   5842  C CD  . LYS B  1  338 ? 166.097 111.595 166.404 1.00 106.05 ? 344 LYS C CD  1 
ATOM   5843  C CE  . LYS B  1  338 ? 167.274 110.733 166.856 1.00 106.21 ? 344 LYS C CE  1 
ATOM   5844  N NZ  . LYS B  1  338 ? 167.852 109.915 165.743 1.00 112.63 ? 344 LYS C NZ  1 
ATOM   5845  N N   . VAL B  1  339 ? 160.949 112.516 164.324 1.00 94.55  ? 345 VAL C N   1 
ATOM   5846  C CA  . VAL B  1  339 ? 159.791 113.393 164.323 1.00 94.81  ? 345 VAL C CA  1 
ATOM   5847  C C   . VAL B  1  339 ? 158.556 112.533 164.360 1.00 93.12  ? 345 VAL C C   1 
ATOM   5848  O O   . VAL B  1  339 ? 157.622 112.822 165.104 1.00 93.64  ? 345 VAL C O   1 
ATOM   5849  C CB  . VAL B  1  339 ? 159.759 114.301 163.077 1.00 92.55  ? 345 VAL C CB  1 
ATOM   5850  C CG1 . VAL B  1  339 ? 158.430 115.074 162.996 1.00 92.71  ? 345 VAL C CG1 1 
ATOM   5851  C CG2 . VAL B  1  339 ? 160.928 115.258 163.138 1.00 91.68  ? 345 VAL C CG2 1 
ATOM   5852  N N   . VAL B  1  340 ? 158.571 111.477 163.569 1.00 93.40  ? 346 VAL C N   1 
ATOM   5853  C CA  . VAL B  1  340 ? 157.475 110.546 163.484 1.00 100.61 ? 346 VAL C CA  1 
ATOM   5854  C C   . VAL B  1  340 ? 157.278 109.853 164.816 1.00 106.42 ? 346 VAL C C   1 
ATOM   5855  O O   . VAL B  1  340 ? 156.148 109.722 165.286 1.00 103.27 ? 346 VAL C O   1 
ATOM   5856  C CB  . VAL B  1  340 ? 157.742 109.546 162.357 1.00 105.66 ? 346 VAL C CB  1 
ATOM   5857  C CG1 . VAL B  1  340 ? 156.724 108.447 162.358 1.00 112.38 ? 346 VAL C CG1 1 
ATOM   5858  C CG2 . VAL B  1  340 ? 157.695 110.292 161.046 1.00 106.89 ? 346 VAL C CG2 1 
ATOM   5859  N N   . LYS B  1  341 ? 158.365 109.440 165.451 1.00 101.97 ? 347 LYS C N   1 
ATOM   5860  C CA  . LYS B  1  341 ? 158.284 108.794 166.740 1.00 106.75 ? 347 LYS C CA  1 
ATOM   5861  C C   . LYS B  1  341 ? 157.511 109.676 167.707 1.00 104.49 ? 347 LYS C C   1 
ATOM   5862  O O   . LYS B  1  341 ? 156.648 109.192 168.442 1.00 105.24 ? 347 LYS C O   1 
ATOM   5863  C CB  . LYS B  1  341 ? 159.693 108.520 167.258 1.00 103.03 ? 347 LYS C CB  1 
ATOM   5864  C CG  . LYS B  1  341 ? 159.794 107.787 168.569 1.00 108.77 ? 347 LYS C CG  1 
ATOM   5865  C CD  . LYS B  1  341 ? 161.270 107.543 168.911 1.00 110.09 ? 347 LYS C CD  1 
ATOM   5866  C CE  . LYS B  1  341 ? 161.437 106.813 170.229 1.00 124.64 ? 347 LYS C CE  1 
ATOM   5867  N NZ  . LYS B  1  341 ? 162.874 106.594 170.561 1.00 123.94 ? 347 LYS C NZ  1 
ATOM   5868  N N   . GLN B  1  342 ? 157.788 110.977 167.686 1.00 102.76 ? 348 GLN C N   1 
ATOM   5869  C CA  . GLN B  1  342 ? 157.040 111.881 168.538 1.00 105.48 ? 348 GLN C CA  1 
ATOM   5870  C C   . GLN B  1  342 ? 155.620 112.116 168.021 1.00 107.41 ? 348 GLN C C   1 
ATOM   5871  O O   . GLN B  1  342 ? 154.677 112.191 168.810 1.00 112.31 ? 348 GLN C O   1 
ATOM   5872  C CB  . GLN B  1  342 ? 157.776 113.199 168.675 1.00 105.72 ? 348 GLN C CB  1 
ATOM   5873  C CG  . GLN B  1  342 ? 159.073 113.097 169.422 1.00 105.37 ? 348 GLN C CG  1 
ATOM   5874  C CD  . GLN B  1  342 ? 158.906 112.670 170.857 1.00 106.97 ? 348 GLN C CD  1 
ATOM   5875  O OE1 . GLN B  1  342 ? 158.925 111.473 171.197 1.00 110.05 ? 348 GLN C OE1 1 
ATOM   5876  N NE2 . GLN B  1  342 ? 158.748 113.654 171.717 1.00 104.43 ? 348 GLN C NE2 1 
ATOM   5877  N N   . LEU B  1  343 ? 155.407 112.128 166.712 1.00 102.27 ? 349 LEU C N   1 
ATOM   5878  C CA  . LEU B  1  343 ? 154.054 112.343 166.225 1.00 103.16 ? 349 LEU C CA  1 
ATOM   5879  C C   . LEU B  1  343 ? 153.163 111.236 166.733 1.00 106.71 ? 349 LEU C C   1 
ATOM   5880  O O   . LEU B  1  343 ? 152.042 111.495 167.145 1.00 110.53 ? 349 LEU C O   1 
ATOM   5881  C CB  . LEU B  1  343 ? 153.992 112.395 164.693 1.00 103.52 ? 349 LEU C CB  1 
ATOM   5882  C CG  . LEU B  1  343 ? 154.594 113.642 163.994 1.00 103.35 ? 349 LEU C CG  1 
ATOM   5883  C CD1 . LEU B  1  343 ? 154.659 113.401 162.493 1.00 105.89 ? 349 LEU C CD1 1 
ATOM   5884  C CD2 . LEU B  1  343 ? 153.713 114.860 164.252 1.00 103.09 ? 349 LEU C CD2 1 
ATOM   5885  N N   . ARG B  1  344 ? 153.699 110.034 166.841 1.00 107.22 ? 350 ARG C N   1 
ATOM   5886  C CA  . ARG B  1  344 ? 152.964 108.869 167.326 1.00 110.24 ? 350 ARG C CA  1 
ATOM   5887  C C   . ARG B  1  344 ? 152.553 108.979 168.795 1.00 120.08 ? 350 ARG C C   1 
ATOM   5888  O O   . ARG B  1  344 ? 151.804 108.147 169.297 1.00 122.39 ? 350 ARG C O   1 
ATOM   5889  C CB  . ARG B  1  344 ? 153.790 107.627 167.136 1.00 114.09 ? 350 ARG C CB  1 
ATOM   5890  C CG  . ARG B  1  344 ? 153.952 107.245 165.720 1.00 115.20 ? 350 ARG C CG  1 
ATOM   5891  C CD  . ARG B  1  344 ? 154.854 106.138 165.560 1.00 115.79 ? 350 ARG C CD  1 
ATOM   5892  N NE  . ARG B  1  344 ? 154.974 105.804 164.186 1.00 126.94 ? 350 ARG C NE  1 
ATOM   5893  C CZ  . ARG B  1  344 ? 155.787 104.885 163.676 1.00 135.24 ? 350 ARG C CZ  1 
ATOM   5894  N NH1 . ARG B  1  344 ? 156.587 104.178 164.443 1.00 137.88 ? 350 ARG C NH1 1 
ATOM   5895  N NH2 . ARG B  1  344 ? 155.765 104.693 162.393 1.00 139.21 ? 350 ARG C NH2 1 
ATOM   5896  N N   . LYS B  1  345 ? 153.111 109.944 169.518 1.00 111.31 ? 351 LYS C N   1 
ATOM   5897  C CA  . LYS B  1  345 ? 152.758 110.167 170.908 1.00 119.90 ? 351 LYS C CA  1 
ATOM   5898  C C   . LYS B  1  345 ? 151.727 111.283 170.999 1.00 117.81 ? 351 LYS C C   1 
ATOM   5899  O O   . LYS B  1  345 ? 150.900 111.311 171.913 1.00 116.19 ? 351 LYS C O   1 
ATOM   5900  C CB  . LYS B  1  345 ? 153.981 110.575 171.709 1.00 118.61 ? 351 LYS C CB  1 
ATOM   5901  C CG  . LYS B  1  345 ? 155.025 109.518 171.846 1.00 120.74 ? 351 LYS C CG  1 
ATOM   5902  C CD  . LYS B  1  345 ? 156.189 110.062 172.620 1.00 123.20 ? 351 LYS C CD  1 
ATOM   5903  C CE  . LYS B  1  345 ? 157.290 109.046 172.790 1.00 135.03 ? 351 LYS C CE  1 
ATOM   5904  N NZ  . LYS B  1  345 ? 158.490 109.669 173.392 1.00 120.09 ? 351 LYS C NZ  1 
ATOM   5905  N N   . HIS B  1  346 ? 151.795 112.213 170.049 1.00 115.28 ? 352 HIS C N   1 
ATOM   5906  C CA  . HIS B  1  346 ? 150.889 113.350 170.016 1.00 115.21 ? 352 HIS C CA  1 
ATOM   5907  C C   . HIS B  1  346 ? 149.546 112.927 169.406 1.00 114.51 ? 352 HIS C C   1 
ATOM   5908  O O   . HIS B  1  346 ? 148.477 113.390 169.807 1.00 113.55 ? 352 HIS C O   1 
ATOM   5909  C CB  . HIS B  1  346 ? 151.544 114.489 169.223 1.00 119.54 ? 352 HIS C CB  1 
ATOM   5910  C CG  . HIS B  1  346 ? 152.746 115.114 169.922 1.00 120.01 ? 352 HIS C CG  1 
ATOM   5911  N ND1 . HIS B  1  346 ? 152.631 115.887 171.060 1.00 121.73 ? 352 HIS C ND1 1 
ATOM   5912  C CD2 . HIS B  1  346 ? 154.066 115.075 169.631 1.00 113.77 ? 352 HIS C CD2 1 
ATOM   5913  C CE1 . HIS B  1  346 ? 153.836 116.291 171.440 1.00 120.53 ? 352 HIS C CE1 1 
ATOM   5914  N NE2 . HIS B  1  346 ? 154.727 115.806 170.595 1.00 112.88 ? 352 HIS C NE2 1 
ATOM   5915  N N   . PHE B  1  347 ? 149.629 111.981 168.492 1.00 111.83 ? 353 PHE C N   1 
ATOM   5916  C CA  . PHE B  1  347 ? 148.541 111.382 167.755 1.00 112.22 ? 353 PHE C CA  1 
ATOM   5917  C C   . PHE B  1  347 ? 148.429 109.950 168.233 1.00 119.60 ? 353 PHE C C   1 
ATOM   5918  O O   . PHE B  1  347 ? 149.102 109.578 169.188 1.00 118.17 ? 353 PHE C O   1 
ATOM   5919  C CB  . PHE B  1  347 ? 148.788 111.468 166.257 1.00 114.53 ? 353 PHE C CB  1 
ATOM   5920  C CG  . PHE B  1  347 ? 148.801 112.878 165.769 1.00 115.69 ? 353 PHE C CG  1 
ATOM   5921  C CD1 . PHE B  1  347 ? 147.621 113.493 165.412 1.00 117.87 ? 353 PHE C CD1 1 
ATOM   5922  C CD2 . PHE B  1  347 ? 149.977 113.604 165.679 1.00 113.08 ? 353 PHE C CD2 1 
ATOM   5923  C CE1 . PHE B  1  347 ? 147.610 114.784 164.983 1.00 120.12 ? 353 PHE C CE1 1 
ATOM   5924  C CE2 . PHE B  1  347 ? 149.967 114.900 165.246 1.00 115.82 ? 353 PHE C CE2 1 
ATOM   5925  C CZ  . PHE B  1  347 ? 148.786 115.492 164.899 1.00 119.94 ? 353 PHE C CZ  1 
ATOM   5926  N N   . GLY B  1  348 ? 147.499 109.168 167.693 1.00 122.72 ? 354 GLY C N   1 
ATOM   5927  C CA  . GLY B  1  348 ? 147.381 107.806 168.194 1.00 131.70 ? 354 GLY C CA  1 
ATOM   5928  C C   . GLY B  1  348 ? 148.387 106.851 167.545 1.00 137.99 ? 354 GLY C C   1 
ATOM   5929  O O   . GLY B  1  348 ? 149.097 107.219 166.600 1.00 134.19 ? 354 GLY C O   1 
ATOM   5930  N N   . ASN B  1  349 ? 148.383 105.584 168.024 1.00 144.45 ? 355 ASN C N   1 
ATOM   5931  C CA  . ASN B  1  349 ? 149.259 104.505 167.566 1.00 148.41 ? 355 ASN C CA  1 
ATOM   5932  C C   . ASN B  1  349 ? 148.640 103.790 166.363 1.00 146.02 ? 355 ASN C C   1 
ATOM   5933  O O   . ASN B  1  349 ? 147.439 103.910 166.103 1.00 142.39 ? 355 ASN C O   1 
ATOM   5934  C CB  . ASN B  1  349 ? 149.558 103.510 168.715 1.00 157.37 ? 355 ASN C CB  1 
ATOM   5935  C CG  . ASN B  1  349 ? 150.794 103.892 169.598 1.00 163.28 ? 355 ASN C CG  1 
ATOM   5936  O OD1 . ASN B  1  349 ? 151.625 104.741 169.220 1.00 156.28 ? 355 ASN C OD1 1 
ATOM   5937  N ND2 . ASN B  1  349 ? 150.897 103.246 170.762 1.00 175.55 ? 355 ASN C ND2 1 
ATOM   5938  N N   . ASN B  1  350 ? 149.499 103.032 165.624 1.00 149.04 ? 356 ASN C N   1 
ATOM   5939  C CA  . ASN B  1  350 ? 149.186 102.227 164.429 1.00 152.80 ? 356 ASN C CA  1 
ATOM   5940  C C   . ASN B  1  350 ? 148.558 103.057 163.324 1.00 152.14 ? 356 ASN C C   1 
ATOM   5941  O O   . ASN B  1  350 ? 147.674 102.610 162.592 1.00 150.72 ? 356 ASN C O   1 
ATOM   5942  C CB  . ASN B  1  350 ? 148.339 101.024 164.784 1.00 155.67 ? 356 ASN C CB  1 
ATOM   5943  C CG  . ASN B  1  350 ? 149.086 100.102 165.681 1.00 155.66 ? 356 ASN C CG  1 
ATOM   5944  O OD1 . ASN B  1  350 ? 150.259 99.754  165.431 1.00 158.32 ? 356 ASN C OD1 1 
ATOM   5945  N ND2 . ASN B  1  350 ? 148.444 99.693  166.743 1.00 160.13 ? 356 ASN C ND2 1 
ATOM   5946  N N   . THR B  1  351 ? 149.062 104.268 163.200 1.00 151.64 ? 357 THR C N   1 
ATOM   5947  C CA  . THR B  1  351 ? 148.643 105.198 162.193 1.00 147.13 ? 357 THR C CA  1 
ATOM   5948  C C   . THR B  1  351 ? 149.805 105.362 161.263 1.00 142.38 ? 357 THR C C   1 
ATOM   5949  O O   . THR B  1  351 ? 150.926 105.614 161.699 1.00 140.05 ? 357 THR C O   1 
ATOM   5950  C CB  . THR B  1  351 ? 148.239 106.551 162.814 1.00 146.40 ? 357 THR C CB  1 
ATOM   5951  O OG1 . THR B  1  351 ? 147.125 106.355 163.695 1.00 144.65 ? 357 THR C OG1 1 
ATOM   5952  C CG2 . THR B  1  351 ? 147.864 107.565 161.733 1.00 143.08 ? 357 THR C CG2 1 
ATOM   5953  N N   . ILE B  1  352 ? 149.550 105.206 159.990 1.00 141.04 ? 358 ILE C N   1 
ATOM   5954  C CA  . ILE B  1  352 ? 150.599 105.389 159.017 1.00 138.69 ? 358 ILE C CA  1 
ATOM   5955  C C   . ILE B  1  352 ? 150.817 106.864 158.837 1.00 129.51 ? 358 ILE C C   1 
ATOM   5956  O O   . ILE B  1  352 ? 149.871 107.623 158.690 1.00 127.76 ? 358 ILE C O   1 
ATOM   5957  C CB  . ILE B  1  352 ? 150.275 104.686 157.702 1.00 143.81 ? 358 ILE C CB  1 
ATOM   5958  C CG1 . ILE B  1  352 ? 150.220 103.178 157.985 1.00 146.53 ? 358 ILE C CG1 1 
ATOM   5959  C CG2 . ILE B  1  352 ? 151.299 105.056 156.620 1.00 141.52 ? 358 ILE C CG2 1 
ATOM   5960  C CD1 . ILE B  1  352 ? 149.712 102.338 156.847 1.00 161.37 ? 358 ILE C CD1 1 
ATOM   5961  N N   . ILE B  1  353 ? 152.056 107.276 158.903 1.00 130.58 ? 359 ILE C N   1 
ATOM   5962  C CA  . ILE B  1  353 ? 152.376 108.676 158.770 1.00 126.08 ? 359 ILE C CA  1 
ATOM   5963  C C   . ILE B  1  353 ? 153.087 108.949 157.479 1.00 123.87 ? 359 ILE C C   1 
ATOM   5964  O O   . ILE B  1  353 ? 154.048 108.279 157.126 1.00 119.42 ? 359 ILE C O   1 
ATOM   5965  C CB  . ILE B  1  353 ? 153.166 109.176 159.986 1.00 127.62 ? 359 ILE C CB  1 
ATOM   5966  C CG1 . ILE B  1  353 ? 152.237 109.051 161.248 1.00 131.39 ? 359 ILE C CG1 1 
ATOM   5967  C CG2 . ILE B  1  353 ? 153.656 110.615 159.745 1.00 120.54 ? 359 ILE C CG2 1 
ATOM   5968  C CD1 . ILE B  1  353 ? 152.913 109.236 162.595 1.00 117.06 ? 359 ILE C CD1 1 
ATOM   5969  N N   . ARG B  1  354 ? 152.587 109.907 156.735 1.00 128.00 ? 360 ARG C N   1 
ATOM   5970  C CA  . ARG B  1  354 ? 153.180 110.222 155.454 1.00 129.56 ? 360 ARG C CA  1 
ATOM   5971  C C   . ARG B  1  354 ? 153.594 111.659 155.311 1.00 122.77 ? 360 ARG C C   1 
ATOM   5972  O O   . ARG B  1  354 ? 153.024 112.548 155.942 1.00 113.85 ? 360 ARG C O   1 
ATOM   5973  C CB  . ARG B  1  354 ? 152.211 109.922 154.348 1.00 134.45 ? 360 ARG C CB  1 
ATOM   5974  C CG  . ARG B  1  354 ? 151.831 108.493 154.197 1.00 131.71 ? 360 ARG C CG  1 
ATOM   5975  C CD  . ARG B  1  354 ? 150.837 108.312 153.131 1.00 133.36 ? 360 ARG C CD  1 
ATOM   5976  N NE  . ARG B  1  354 ? 151.367 108.690 151.822 1.00 138.81 ? 360 ARG C NE  1 
ATOM   5977  C CZ  . ARG B  1  354 ? 151.066 109.821 151.125 1.00 142.59 ? 360 ARG C CZ  1 
ATOM   5978  N NH1 . ARG B  1  354 ? 150.227 110.734 151.595 1.00 143.18 ? 360 ARG C NH1 1 
ATOM   5979  N NH2 . ARG B  1  354 ? 151.632 110.012 149.946 1.00 151.58 ? 360 ARG C NH2 1 
ATOM   5980  N N   . PHE B  1  355 ? 154.575 111.876 154.456 1.00 112.67 ? 361 PHE C N   1 
ATOM   5981  C CA  . PHE B  1  355 ? 155.010 113.210 154.120 1.00 108.31 ? 361 PHE C CA  1 
ATOM   5982  C C   . PHE B  1  355 ? 154.891 113.435 152.640 1.00 105.10 ? 361 PHE C C   1 
ATOM   5983  O O   . PHE B  1  355 ? 155.219 112.559 151.825 1.00 105.09 ? 361 PHE C O   1 
ATOM   5984  C CB  . PHE B  1  355 ? 156.413 113.465 154.633 1.00 107.66 ? 361 PHE C CB  1 
ATOM   5985  C CG  . PHE B  1  355 ? 156.412 113.474 156.106 1.00 110.09 ? 361 PHE C CG  1 
ATOM   5986  C CD1 . PHE B  1  355 ? 156.550 112.309 156.812 1.00 113.41 ? 361 PHE C CD1 1 
ATOM   5987  C CD2 . PHE B  1  355 ? 156.240 114.651 156.799 1.00 107.38 ? 361 PHE C CD2 1 
ATOM   5988  C CE1 . PHE B  1  355 ? 156.517 112.303 158.163 1.00 113.48 ? 361 PHE C CE1 1 
ATOM   5989  C CE2 . PHE B  1  355 ? 156.204 114.652 158.169 1.00 109.98 ? 361 PHE C CE2 1 
ATOM   5990  C CZ  . PHE B  1  355 ? 156.340 113.474 158.853 1.00 112.38 ? 361 PHE C CZ  1 
ATOM   5991  N N   . ALA B  1  356 ? 154.483 114.652 152.312 1.00 105.34 ? 362 ALA C N   1 
ATOM   5992  C CA  . ALA B  1  356 ? 154.256 115.100 150.950 1.00 104.23 ? 362 ALA C CA  1 
ATOM   5993  C C   . ALA B  1  356 ? 154.627 116.561 150.782 1.00 104.34 ? 362 ALA C C   1 
ATOM   5994  O O   . ALA B  1  356 ? 154.839 117.283 151.751 1.00 101.04 ? 362 ALA C O   1 
ATOM   5995  C CB  . ALA B  1  356 ? 152.800 114.890 150.573 1.00 107.96 ? 362 ALA C CB  1 
ATOM   5996  N N   . GLN B  1  357 ? 154.761 116.966 149.538 1.00 101.63 ? 363 GLN C N   1 
ATOM   5997  C CA  . GLN B  1  357 ? 155.099 118.317 149.137 1.00 98.51  ? 363 GLN C CA  1 
ATOM   5998  C C   . GLN B  1  357 ? 153.911 119.227 149.318 1.00 95.34  ? 363 GLN C C   1 
ATOM   5999  O O   . GLN B  1  357 ? 152.776 118.751 149.359 1.00 98.48  ? 363 GLN C O   1 
ATOM   6000  C CB  . GLN B  1  357 ? 155.564 118.302 147.695 1.00 99.04  ? 363 GLN C CB  1 
ATOM   6001  C CG  . GLN B  1  357 ? 156.766 117.418 147.518 1.00 102.60 ? 363 GLN C CG  1 
ATOM   6002  C CD  . GLN B  1  357 ? 156.402 115.939 147.357 1.00 109.33 ? 363 GLN C CD  1 
ATOM   6003  O OE1 . GLN B  1  357 ? 155.206 115.643 147.204 1.00 107.52 ? 363 GLN C OE1 1 
ATOM   6004  N NE2 . GLN B  1  357 ? 157.368 115.017 147.398 1.00 113.22 ? 363 GLN C NE2 1 
ATOM   6005  N N   . SER B  1  358 ? 154.157 120.528 149.445 1.00 92.07  ? 364 SER C N   1 
ATOM   6006  C CA  . SER B  1  358 ? 153.054 121.445 149.616 1.00 96.15  ? 364 SER C CA  1 
ATOM   6007  C C   . SER B  1  358 ? 152.217 121.474 148.355 1.00 99.88  ? 364 SER C C   1 
ATOM   6008  O O   . SER B  1  358 ? 152.687 121.129 147.270 1.00 99.11  ? 364 SER C O   1 
ATOM   6009  C CB  . SER B  1  358 ? 153.551 122.821 149.974 1.00 90.77  ? 364 SER C CB  1 
ATOM   6010  O OG  . SER B  1  358 ? 154.250 123.401 148.924 1.00 86.47  ? 364 SER C OG  1 
ATOM   6011  N N   . SER B  1  359 ? 150.962 121.887 148.504 1.00 102.47 ? 365 SER C N   1 
ATOM   6012  C CA  . SER B  1  359 ? 150.011 121.895 147.408 1.00 105.24 ? 365 SER C CA  1 
ATOM   6013  C C   . SER B  1  359 ? 150.051 123.055 146.421 1.00 106.19 ? 365 SER C C   1 
ATOM   6014  O O   . SER B  1  359 ? 149.566 122.907 145.298 1.00 108.86 ? 365 SER C O   1 
ATOM   6015  C CB  . SER B  1  359 ? 148.629 121.839 148.002 1.00 110.90 ? 365 SER C CB  1 
ATOM   6016  O OG  . SER B  1  359 ? 148.366 123.012 148.723 1.00 108.26 ? 365 SER C OG  1 
ATOM   6017  N N   . GLY B  1  360 ? 150.615 124.197 146.782 1.00 103.31 ? 366 GLY C N   1 
ATOM   6018  C CA  . GLY B  1  360 ? 150.576 125.299 145.832 1.00 104.84 ? 366 GLY C CA  1 
ATOM   6019  C C   . GLY B  1  360 ? 150.691 126.669 146.473 1.00 103.56 ? 366 GLY C C   1 
ATOM   6020  O O   . GLY B  1  360 ? 151.015 126.800 147.652 1.00 98.75  ? 366 GLY C O   1 
ATOM   6021  N N   . GLY B  1  361 ? 150.428 127.696 145.673 1.00 102.73 ? 367 GLY C N   1 
ATOM   6022  C CA  . GLY B  1  361 ? 150.569 129.077 146.105 1.00 99.52  ? 367 GLY C CA  1 
ATOM   6023  C C   . GLY B  1  361 ? 151.770 129.644 145.383 1.00 96.77  ? 367 GLY C C   1 
ATOM   6024  O O   . GLY B  1  361 ? 152.296 129.004 144.472 1.00 95.21  ? 367 GLY C O   1 
ATOM   6025  N N   . ASP B  1  362 ? 152.199 130.848 145.734 1.00 94.21  ? 368 ASP C N   1 
ATOM   6026  C CA  . ASP B  1  362 ? 153.308 131.415 144.990 1.00 94.04  ? 368 ASP C CA  1 
ATOM   6027  C C   . ASP B  1  362 ? 154.600 130.820 145.524 1.00 92.98  ? 368 ASP C C   1 
ATOM   6028  O O   . ASP B  1  362 ? 154.593 130.114 146.528 1.00 89.24  ? 368 ASP C O   1 
ATOM   6029  C CB  . ASP B  1  362 ? 153.307 132.946 145.130 1.00 97.27  ? 368 ASP C CB  1 
ATOM   6030  C CG  . ASP B  1  362 ? 154.047 133.690 143.998 1.00 100.89 ? 368 ASP C CG  1 
ATOM   6031  O OD1 . ASP B  1  362 ? 154.743 133.038 143.246 1.00 98.26  ? 368 ASP C OD1 1 
ATOM   6032  O OD2 . ASP B  1  362 ? 153.905 134.880 143.895 1.00 103.06 ? 368 ASP C OD2 1 
ATOM   6033  N N   . LEU B  1  363 ? 155.721 131.209 144.950 1.00 89.53  ? 369 LEU C N   1 
ATOM   6034  C CA  . LEU B  1  363 ? 157.021 130.648 145.293 1.00 86.16  ? 369 LEU C CA  1 
ATOM   6035  C C   . LEU B  1  363 ? 157.316 130.735 146.786 1.00 83.46  ? 369 LEU C C   1 
ATOM   6036  O O   . LEU B  1  363 ? 157.764 129.773 147.420 1.00 83.13  ? 369 LEU C O   1 
ATOM   6037  C CB  . LEU B  1  363 ? 158.085 131.458 144.547 1.00 85.45  ? 369 LEU C CB  1 
ATOM   6038  C CG  . LEU B  1  363 ? 159.529 130.984 144.596 1.00 84.29  ? 369 LEU C CG  1 
ATOM   6039  C CD1 . LEU B  1  363 ? 159.675 129.655 143.880 1.00 81.19  ? 369 LEU C CD1 1 
ATOM   6040  C CD2 . LEU B  1  363 ? 160.388 132.035 143.973 1.00 85.81  ? 369 LEU C CD2 1 
ATOM   6041  N N   . GLU B  1  364 ? 156.935 131.841 147.391 1.00 83.11  ? 370 GLU C N   1 
ATOM   6042  C CA  . GLU B  1  364 ? 157.210 132.116 148.789 1.00 83.06  ? 370 GLU C CA  1 
ATOM   6043  C C   . GLU B  1  364 ? 156.556 131.149 149.763 1.00 78.90  ? 370 GLU C C   1 
ATOM   6044  O O   . GLU B  1  364 ? 156.875 131.166 150.950 1.00 76.40  ? 370 GLU C O   1 
ATOM   6045  C CB  . GLU B  1  364 ? 156.835 133.560 149.087 1.00 86.48  ? 370 GLU C CB  1 
ATOM   6046  C CG  . GLU B  1  364 ? 157.788 134.564 148.403 1.00 90.06  ? 370 GLU C CG  1 
ATOM   6047  C CD  . GLU B  1  364 ? 157.524 134.737 146.935 1.00 94.42  ? 370 GLU C CD  1 
ATOM   6048  O OE1 . GLU B  1  364 ? 156.476 134.333 146.516 1.00 90.30  ? 370 GLU C OE1 1 
ATOM   6049  O OE2 . GLU B  1  364 ? 158.375 135.247 146.228 1.00 91.36  ? 370 GLU C OE2 1 
ATOM   6050  N N   . VAL B  1  365 ? 155.582 130.380 149.304 1.00 75.83  ? 371 VAL C N   1 
ATOM   6051  C CA  . VAL B  1  365 ? 154.959 129.403 150.162 1.00 76.79  ? 371 VAL C CA  1 
ATOM   6052  C C   . VAL B  1  365 ? 155.130 127.981 149.638 1.00 79.01  ? 371 VAL C C   1 
ATOM   6053  O O   . VAL B  1  365 ? 154.550 127.050 150.203 1.00 79.97  ? 371 VAL C O   1 
ATOM   6054  C CB  . VAL B  1  365 ? 153.479 129.718 150.387 1.00 81.46  ? 371 VAL C CB  1 
ATOM   6055  C CG1 . VAL B  1  365 ? 153.351 131.056 151.094 1.00 75.23  ? 371 VAL C CG1 1 
ATOM   6056  C CG2 . VAL B  1  365 ? 152.754 129.744 149.078 1.00 86.21  ? 371 VAL C CG2 1 
ATOM   6057  N N   . THR B  1  366 ? 155.886 127.792 148.552 1.00 75.03  ? 372 THR C N   1 
ATOM   6058  C CA  . THR B  1  366 ? 156.038 126.445 148.031 1.00 77.12  ? 372 THR C CA  1 
ATOM   6059  C C   . THR B  1  366 ? 157.454 125.936 148.192 1.00 73.68  ? 372 THR C C   1 
ATOM   6060  O O   . THR B  1  366 ? 157.669 124.724 148.292 1.00 77.84  ? 372 THR C O   1 
ATOM   6061  C CB  . THR B  1  366 ? 155.599 126.333 146.562 1.00 83.47  ? 372 THR C CB  1 
ATOM   6062  O OG1 . THR B  1  366 ? 156.396 127.183 145.737 1.00 80.07  ? 372 THR C OG1 1 
ATOM   6063  C CG2 . THR B  1  366 ? 154.149 126.737 146.439 1.00 89.97  ? 372 THR C CG2 1 
ATOM   6064  N N   . THR B  1  367 ? 158.400 126.846 148.342 1.00 73.54  ? 373 THR C N   1 
ATOM   6065  C CA  . THR B  1  367 ? 159.803 126.498 148.509 1.00 73.99  ? 373 THR C CA  1 
ATOM   6066  C C   . THR B  1  367 ? 160.327 126.823 149.878 1.00 71.21  ? 373 THR C C   1 
ATOM   6067  O O   . THR B  1  367 ? 159.708 127.555 150.665 1.00 75.24  ? 373 THR C O   1 
ATOM   6068  C CB  . THR B  1  367 ? 160.713 127.262 147.556 1.00 82.26  ? 373 THR C CB  1 
ATOM   6069  O OG1 . THR B  1  367 ? 160.627 128.654 147.844 1.00 88.58  ? 373 THR C OG1 1 
ATOM   6070  C CG2 . THR B  1  367 ? 160.365 126.999 146.168 1.00 85.18  ? 373 THR C CG2 1 
ATOM   6071  N N   . HIS B  1  368 ? 161.534 126.363 150.114 1.00 71.28  ? 374 HIS C N   1 
ATOM   6072  C CA  . HIS B  1  368 ? 162.259 126.729 151.294 1.00 73.42  ? 374 HIS C CA  1 
ATOM   6073  C C   . HIS B  1  368 ? 163.049 127.976 150.990 1.00 81.67  ? 374 HIS C C   1 
ATOM   6074  O O   . HIS B  1  368 ? 163.979 127.971 150.173 1.00 84.49  ? 374 HIS C O   1 
ATOM   6075  C CB  . HIS B  1  368 ? 163.220 125.648 151.722 1.00 81.07  ? 374 HIS C CB  1 
ATOM   6076  C CG  . HIS B  1  368 ? 164.039 126.039 152.873 1.00 78.81  ? 374 HIS C CG  1 
ATOM   6077  N ND1 . HIS B  1  368 ? 165.263 125.481 153.110 1.00 76.96  ? 374 HIS C ND1 1 
ATOM   6078  C CD2 . HIS B  1  368 ? 163.839 126.943 153.858 1.00 79.25  ? 374 HIS C CD2 1 
ATOM   6079  C CE1 . HIS B  1  368 ? 165.784 126.023 154.184 1.00 78.14  ? 374 HIS C CE1 1 
ATOM   6080  N NE2 . HIS B  1  368 ? 164.937 126.918 154.653 1.00 78.90  ? 374 HIS C NE2 1 
ATOM   6081  N N   . SER B  1  369 ? 162.637 129.065 151.616 1.00 74.91  ? 375 SER C N   1 
ATOM   6082  C CA  . SER B  1  369 ? 163.264 130.334 151.387 1.00 78.81  ? 375 SER C CA  1 
ATOM   6083  C C   . SER B  1  369 ? 164.247 130.671 152.464 1.00 72.58  ? 375 SER C C   1 
ATOM   6084  O O   . SER B  1  369 ? 163.990 130.458 153.650 1.00 72.56  ? 375 SER C O   1 
ATOM   6085  C CB  . SER B  1  369 ? 162.266 131.450 151.265 1.00 78.51  ? 375 SER C CB  1 
ATOM   6086  O OG  . SER B  1  369 ? 162.931 132.680 151.183 1.00 80.41  ? 375 SER C OG  1 
ATOM   6087  N N   . PHE B  1  370 ? 165.390 131.169 152.048 1.00 71.47  ? 376 PHE C N   1 
ATOM   6088  C CA  . PHE B  1  370 ? 166.388 131.621 152.996 1.00 69.52  ? 376 PHE C CA  1 
ATOM   6089  C C   . PHE B  1  370 ? 167.305 132.682 152.437 1.00 70.21  ? 376 PHE C C   1 
ATOM   6090  O O   . PHE B  1  370 ? 167.482 132.835 151.225 1.00 79.74  ? 376 PHE C O   1 
ATOM   6091  C CB  . PHE B  1  370 ? 167.224 130.459 153.502 1.00 71.76  ? 376 PHE C CB  1 
ATOM   6092  C CG  . PHE B  1  370 ? 167.959 129.759 152.463 1.00 73.65  ? 376 PHE C CG  1 
ATOM   6093  C CD1 . PHE B  1  370 ? 169.257 130.129 152.115 1.00 75.26  ? 376 PHE C CD1 1 
ATOM   6094  C CD2 . PHE B  1  370 ? 167.372 128.698 151.830 1.00 73.33  ? 376 PHE C CD2 1 
ATOM   6095  C CE1 . PHE B  1  370 ? 169.935 129.437 151.142 1.00 80.86  ? 376 PHE C CE1 1 
ATOM   6096  C CE2 . PHE B  1  370 ? 168.037 128.015 150.876 1.00 81.37  ? 376 PHE C CE2 1 
ATOM   6097  C CZ  . PHE B  1  370 ? 169.322 128.378 150.521 1.00 87.58  ? 376 PHE C CZ  1 
ATOM   6098  N N   . ASN B  1  371 ? 167.930 133.421 153.337 1.00 72.08  ? 377 ASN C N   1 
ATOM   6099  C CA  . ASN B  1  371 ? 168.927 134.397 152.939 1.00 74.98  ? 377 ASN C CA  1 
ATOM   6100  C C   . ASN B  1  371 ? 170.318 133.808 153.103 1.00 77.11  ? 377 ASN C C   1 
ATOM   6101  O O   . ASN B  1  371 ? 170.566 133.124 154.100 1.00 78.83  ? 377 ASN C O   1 
ATOM   6102  C CB  . ASN B  1  371 ? 168.835 135.690 153.722 1.00 72.52  ? 377 ASN C CB  1 
ATOM   6103  C CG  . ASN B  1  371 ? 169.810 136.725 153.143 1.00 85.28  ? 377 ASN C CG  1 
ATOM   6104  O OD1 . ASN B  1  371 ? 171.057 136.642 153.320 1.00 86.35  ? 377 ASN C OD1 1 
ATOM   6105  N ND2 . ASN B  1  371 ? 169.246 137.677 152.471 1.00 86.83  ? 377 ASN C ND2 1 
ATOM   6106  N N   . CYS B  1  372 ? 171.215 134.057 152.131 1.00 79.70  ? 378 CYS C N   1 
ATOM   6107  C CA  . CYS B  1  372 ? 172.618 133.665 152.187 1.00 80.42  ? 378 CYS C CA  1 
ATOM   6108  C C   . CYS B  1  372 ? 173.481 134.675 151.442 1.00 83.48  ? 378 CYS C C   1 
ATOM   6109  O O   . CYS B  1  372 ? 173.403 134.827 150.223 1.00 88.30  ? 378 CYS C O   1 
ATOM   6110  C CB  . CYS B  1  372 ? 172.822 132.253 151.619 1.00 87.75  ? 378 CYS C CB  1 
ATOM   6111  S SG  . CYS B  1  372 ? 174.521 131.664 151.664 1.00 96.93  ? 378 CYS C SG  1 
ATOM   6112  N N   . GLY B  1  373 ? 174.259 135.423 152.199 1.00 90.97  ? 379 GLY C N   1 
ATOM   6113  C CA  . GLY B  1  373 ? 175.137 136.418 151.618 1.00 93.24  ? 379 GLY C CA  1 
ATOM   6114  C C   . GLY B  1  373 ? 174.389 137.666 151.194 1.00 94.76  ? 379 GLY C C   1 
ATOM   6115  O O   . GLY B  1  373 ? 174.952 138.531 150.529 1.00 93.86  ? 379 GLY C O   1 
ATOM   6116  N N   . GLY B  1  374 ? 173.120 137.784 151.582 1.00 92.02  ? 380 GLY C N   1 
ATOM   6117  C CA  . GLY B  1  374 ? 172.302 138.897 151.160 1.00 94.86  ? 380 GLY C CA  1 
ATOM   6118  C C   . GLY B  1  374 ? 171.445 138.468 149.981 1.00 95.66  ? 380 GLY C C   1 
ATOM   6119  O O   . GLY B  1  374 ? 170.546 139.195 149.556 1.00 89.17  ? 380 GLY C O   1 
ATOM   6120  N N   . GLU B  1  375 ? 171.728 137.291 149.436 1.00 90.34  ? 381 GLU C N   1 
ATOM   6121  C CA  . GLU B  1  375 ? 170.959 136.777 148.333 1.00 86.48  ? 381 GLU C CA  1 
ATOM   6122  C C   . GLU B  1  375 ? 169.800 135.937 148.833 1.00 83.33  ? 381 GLU C C   1 
ATOM   6123  O O   . GLU B  1  375 ? 169.832 135.378 149.929 1.00 94.50  ? 381 GLU C O   1 
ATOM   6124  C CB  . GLU B  1  375 ? 171.874 136.012 147.406 1.00 87.17  ? 381 GLU C CB  1 
ATOM   6125  C CG  . GLU B  1  375 ? 171.251 135.398 146.256 1.00 91.62  ? 381 GLU C CG  1 
ATOM   6126  C CD  . GLU B  1  375 ? 170.640 136.389 145.310 1.00 100.17 ? 381 GLU C CD  1 
ATOM   6127  O OE1 . GLU B  1  375 ? 169.620 136.935 145.657 1.00 97.98  ? 381 GLU C OE1 1 
ATOM   6128  O OE2 . GLU B  1  375 ? 171.164 136.567 144.233 1.00 121.47 ? 381 GLU C OE2 1 
ATOM   6129  N N   . PHE B  1  376 ? 168.753 135.849 148.039 1.00 77.04  ? 382 PHE C N   1 
ATOM   6130  C CA  . PHE B  1  376 ? 167.586 135.077 148.415 1.00 77.30  ? 382 PHE C CA  1 
ATOM   6131  C C   . PHE B  1  376 ? 167.365 133.851 147.556 1.00 78.91  ? 382 PHE C C   1 
ATOM   6132  O O   . PHE B  1  376 ? 167.258 133.920 146.333 1.00 83.02  ? 382 PHE C O   1 
ATOM   6133  C CB  . PHE B  1  376 ? 166.387 135.975 148.378 1.00 75.94  ? 382 PHE C CB  1 
ATOM   6134  C CG  . PHE B  1  376 ? 166.440 137.043 149.428 1.00 76.48  ? 382 PHE C CG  1 
ATOM   6135  C CD1 . PHE B  1  376 ? 167.207 138.192 149.259 1.00 75.85  ? 382 PHE C CD1 1 
ATOM   6136  C CD2 . PHE B  1  376 ? 165.687 136.925 150.570 1.00 80.45  ? 382 PHE C CD2 1 
ATOM   6137  C CE1 . PHE B  1  376 ? 167.211 139.177 150.206 1.00 81.42  ? 382 PHE C CE1 1 
ATOM   6138  C CE2 . PHE B  1  376 ? 165.689 137.919 151.521 1.00 85.27  ? 382 PHE C CE2 1 
ATOM   6139  C CZ  . PHE B  1  376 ? 166.453 139.048 151.333 1.00 91.72  ? 382 PHE C CZ  1 
ATOM   6140  N N   . PHE B  1  377 ? 167.272 132.720 148.226 1.00 80.22  ? 383 PHE C N   1 
ATOM   6141  C CA  . PHE B  1  377 ? 167.111 131.432 147.583 1.00 79.02  ? 383 PHE C CA  1 
ATOM   6142  C C   . PHE B  1  377 ? 165.748 130.859 147.825 1.00 77.43  ? 383 PHE C C   1 
ATOM   6143  O O   . PHE B  1  377 ? 165.207 130.998 148.916 1.00 83.99  ? 383 PHE C O   1 
ATOM   6144  C CB  . PHE B  1  377 ? 168.148 130.495 148.148 1.00 80.37  ? 383 PHE C CB  1 
ATOM   6145  C CG  . PHE B  1  377 ? 169.517 130.859 147.763 1.00 84.54  ? 383 PHE C CG  1 
ATOM   6146  C CD1 . PHE B  1  377 ? 170.219 131.853 148.443 1.00 88.40  ? 383 PHE C CD1 1 
ATOM   6147  C CD2 . PHE B  1  377 ? 170.129 130.205 146.721 1.00 87.32  ? 383 PHE C CD2 1 
ATOM   6148  C CE1 . PHE B  1  377 ? 171.492 132.183 148.055 1.00 89.84  ? 383 PHE C CE1 1 
ATOM   6149  C CE2 . PHE B  1  377 ? 171.406 130.530 146.344 1.00 98.03  ? 383 PHE C CE2 1 
ATOM   6150  C CZ  . PHE B  1  377 ? 172.082 131.521 147.011 1.00 94.09  ? 383 PHE C CZ  1 
ATOM   6151  N N   . TYR B  1  378 ? 165.206 130.187 146.810 1.00 76.02  ? 384 TYR C N   1 
ATOM   6152  C CA  . TYR B  1  378 ? 163.904 129.514 146.863 1.00 76.11  ? 384 TYR C CA  1 
ATOM   6153  C C   . TYR B  1  378 ? 164.015 128.061 146.405 1.00 76.47  ? 384 TYR C C   1 
ATOM   6154  O O   . TYR B  1  378 ? 163.814 127.783 145.214 1.00 82.20  ? 384 TYR C O   1 
ATOM   6155  C CB  . TYR B  1  378 ? 162.943 130.282 145.994 1.00 75.17  ? 384 TYR C CB  1 
ATOM   6156  C CG  . TYR B  1  378 ? 162.771 131.639 146.485 1.00 73.92  ? 384 TYR C CG  1 
ATOM   6157  C CD1 . TYR B  1  378 ? 163.630 132.639 146.084 1.00 78.70  ? 384 TYR C CD1 1 
ATOM   6158  C CD2 . TYR B  1  378 ? 161.753 131.902 147.353 1.00 75.35  ? 384 TYR C CD2 1 
ATOM   6159  C CE1 . TYR B  1  378 ? 163.466 133.891 146.581 1.00 82.83  ? 384 TYR C CE1 1 
ATOM   6160  C CE2 . TYR B  1  378 ? 161.581 133.145 147.828 1.00 77.59  ? 384 TYR C CE2 1 
ATOM   6161  C CZ  . TYR B  1  378 ? 162.431 134.143 147.457 1.00 82.20  ? 384 TYR C CZ  1 
ATOM   6162  O OH  . TYR B  1  378 ? 162.250 135.408 147.955 1.00 82.90  ? 384 TYR C OH  1 
ATOM   6163  N N   . CYS B  1  379 ? 164.354 127.145 147.338 1.00 72.62  ? 385 CYS C N   1 
ATOM   6164  C CA  . CYS B  1  379 ? 164.718 125.761 147.044 1.00 73.71  ? 385 CYS C CA  1 
ATOM   6165  C C   . CYS B  1  379 ? 163.555 124.784 147.113 1.00 77.58  ? 385 CYS C C   1 
ATOM   6166  O O   . CYS B  1  379 ? 162.713 124.815 148.018 1.00 77.98  ? 385 CYS C O   1 
ATOM   6167  C CB  . CYS B  1  379 ? 165.852 125.318 147.980 1.00 81.56  ? 385 CYS C CB  1 
ATOM   6168  S SG  . CYS B  1  379 ? 167.378 126.282 147.752 1.00 105.81 ? 385 CYS C SG  1 
ATOM   6169  N N   . ASN B  1  380 ? 163.560 123.851 146.178 1.00 83.32  ? 386 ASN C N   1 
ATOM   6170  C CA  . ASN B  1  380 ? 162.566 122.796 146.143 1.00 85.32  ? 386 ASN C CA  1 
ATOM   6171  C C   . ASN B  1  380 ? 162.843 121.837 147.312 1.00 85.60  ? 386 ASN C C   1 
ATOM   6172  O O   . ASN B  1  380 ? 163.997 121.531 147.600 1.00 83.28  ? 386 ASN C O   1 
ATOM   6173  C CB  . ASN B  1  380 ? 162.583 122.081 144.773 1.00 85.11  ? 386 ASN C CB  1 
ATOM   6174  C CG  . ASN B  1  380 ? 161.314 121.218 144.471 1.00 91.54  ? 386 ASN C CG  1 
ATOM   6175  O OD1 . ASN B  1  380 ? 160.774 120.595 145.403 1.00 88.92  ? 386 ASN C OD1 1 
ATOM   6176  N ND2 . ASN B  1  380 ? 160.862 121.176 143.194 1.00 83.68  ? 386 ASN C ND2 1 
ATOM   6177  N N   . THR B  1  381 ? 161.787 121.371 148.014 1.00 81.95  ? 387 THR C N   1 
ATOM   6178  C CA  . THR B  1  381 ? 161.849 120.466 149.174 1.00 82.50  ? 387 THR C CA  1 
ATOM   6179  C C   . THR B  1  381 ? 161.208 119.118 148.898 1.00 87.98  ? 387 THR C C   1 
ATOM   6180  O O   . THR B  1  381 ? 160.906 118.334 149.810 1.00 91.44  ? 387 THR C O   1 
ATOM   6181  C CB  . THR B  1  381 ? 161.210 121.147 150.374 1.00 87.32  ? 387 THR C CB  1 
ATOM   6182  O OG1 . THR B  1  381 ? 159.866 121.505 150.053 1.00 87.47  ? 387 THR C OG1 1 
ATOM   6183  C CG2 . THR B  1  381 ? 161.985 122.384 150.702 1.00 86.17  ? 387 THR C CG2 1 
ATOM   6184  N N   . SER B  1  382 ? 160.994 118.816 147.628 1.00 89.48  ? 388 SER C N   1 
ATOM   6185  C CA  . SER B  1  382 ? 160.361 117.558 147.269 1.00 95.01  ? 388 SER C CA  1 
ATOM   6186  C C   . SER B  1  382 ? 161.135 116.331 147.646 1.00 95.49  ? 388 SER C C   1 
ATOM   6187  O O   . SER B  1  382 ? 160.539 115.290 147.908 1.00 99.24  ? 388 SER C O   1 
ATOM   6188  C CB  . SER B  1  382 ? 160.155 117.475 145.789 1.00 99.87  ? 388 SER C CB  1 
ATOM   6189  O OG  . SER B  1  382 ? 161.396 117.424 145.132 1.00 95.53  ? 388 SER C OG  1 
ATOM   6190  N N   . GLY B  1  383 ? 162.454 116.444 147.748 1.00 93.54  ? 389 GLY C N   1 
ATOM   6191  C CA  . GLY B  1  383 ? 163.284 115.315 148.108 1.00 95.70  ? 389 GLY C CA  1 
ATOM   6192  C C   . GLY B  1  383 ? 163.308 115.102 149.610 1.00 91.27  ? 389 GLY C C   1 
ATOM   6193  O O   . GLY B  1  383 ? 163.894 114.139 150.099 1.00 91.48  ? 389 GLY C O   1 
ATOM   6194  N N   . LEU B  1  384 ? 162.699 116.013 150.354 1.00 89.35  ? 390 LEU C N   1 
ATOM   6195  C CA  . LEU B  1  384 ? 162.697 115.897 151.789 1.00 86.77  ? 390 LEU C CA  1 
ATOM   6196  C C   . LEU B  1  384 ? 161.362 115.387 152.278 1.00 85.55  ? 390 LEU C C   1 
ATOM   6197  O O   . LEU B  1  384 ? 161.274 114.398 153.016 1.00 89.34  ? 390 LEU C O   1 
ATOM   6198  C CB  . LEU B  1  384 ? 162.940 117.271 152.400 1.00 88.86  ? 390 LEU C CB  1 
ATOM   6199  C CG  . LEU B  1  384 ? 164.249 117.954 152.098 1.00 88.31  ? 390 LEU C CG  1 
ATOM   6200  C CD1 . LEU B  1  384 ? 164.212 119.319 152.745 1.00 84.81  ? 390 LEU C CD1 1 
ATOM   6201  C CD2 . LEU B  1  384 ? 165.412 117.139 152.628 1.00 82.82  ? 390 LEU C CD2 1 
ATOM   6202  N N   . PHE B  1  385 ? 160.291 115.991 151.796 1.00 84.97  ? 391 PHE C N   1 
ATOM   6203  C CA  . PHE B  1  385 ? 158.974 115.601 152.280 1.00 90.46  ? 391 PHE C CA  1 
ATOM   6204  C C   . PHE B  1  385 ? 158.310 114.560 151.401 1.00 101.01 ? 391 PHE C C   1 
ATOM   6205  O O   . PHE B  1  385 ? 157.265 114.822 150.814 1.00 101.08 ? 391 PHE C O   1 
ATOM   6206  C CB  . PHE B  1  385 ? 158.118 116.836 152.412 1.00 90.54  ? 391 PHE C CB  1 
ATOM   6207  C CG  . PHE B  1  385 ? 158.726 117.728 153.400 1.00 87.35  ? 391 PHE C CG  1 
ATOM   6208  C CD1 . PHE B  1  385 ? 158.554 117.519 154.743 1.00 89.01  ? 391 PHE C CD1 1 
ATOM   6209  C CD2 . PHE B  1  385 ? 159.522 118.769 152.986 1.00 89.21  ? 391 PHE C CD2 1 
ATOM   6210  C CE1 . PHE B  1  385 ? 159.166 118.339 155.653 1.00 86.37  ? 391 PHE C CE1 1 
ATOM   6211  C CE2 . PHE B  1  385 ? 160.135 119.586 153.888 1.00 85.37  ? 391 PHE C CE2 1 
ATOM   6212  C CZ  . PHE B  1  385 ? 159.961 119.374 155.219 1.00 83.87  ? 391 PHE C CZ  1 
ATOM   6213  N N   . ASN B  1  386 ? 158.944 113.378 151.314 1.00 105.10 ? 392 ASN C N   1 
ATOM   6214  C CA  . ASN B  1  386 ? 158.522 112.247 150.484 1.00 112.12 ? 392 ASN C CA  1 
ATOM   6215  C C   . ASN B  1  386 ? 158.794 110.928 151.217 1.00 109.21 ? 392 ASN C C   1 
ATOM   6216  O O   . ASN B  1  386 ? 159.883 110.355 151.093 1.00 110.87 ? 392 ASN C O   1 
ATOM   6217  C CB  . ASN B  1  386 ? 159.234 112.301 149.112 1.00 118.06 ? 392 ASN C CB  1 
ATOM   6218  C CG  . ASN B  1  386 ? 158.657 111.322 148.035 1.00 124.99 ? 392 ASN C CG  1 
ATOM   6219  O OD1 . ASN B  1  386 ? 157.434 111.307 147.807 1.00 123.60 ? 392 ASN C OD1 1 
ATOM   6220  N ND2 . ASN B  1  386 ? 159.538 110.539 147.388 1.00 133.15 ? 392 ASN C ND2 1 
ATOM   6221  N N   . SER B  1  387 ? 157.822 110.471 152.045 1.00 111.54 ? 393 SER C N   1 
ATOM   6222  C CA  . SER B  1  387 ? 157.991 109.246 152.857 1.00 115.47 ? 393 SER C CA  1 
ATOM   6223  C C   . SER B  1  387 ? 156.698 108.665 153.382 1.00 117.40 ? 393 SER C C   1 
ATOM   6224  O O   . SER B  1  387 ? 155.683 109.353 153.519 1.00 117.07 ? 393 SER C O   1 
ATOM   6225  C CB  . SER B  1  387 ? 158.911 109.495 154.044 1.00 114.39 ? 393 SER C CB  1 
ATOM   6226  O OG  . SER B  1  387 ? 158.325 110.373 154.939 1.00 115.14 ? 393 SER C OG  1 
ATOM   6227  N N   . THR B  1  388 ? 156.765 107.383 153.723 1.00 120.99 ? 394 THR C N   1 
ATOM   6228  C CA  . THR B  1  388 ? 155.704 106.690 154.437 1.00 123.75 ? 394 THR C CA  1 
ATOM   6229  C C   . THR B  1  388 ? 156.327 105.955 155.606 1.00 125.57 ? 394 THR C C   1 
ATOM   6230  O O   . THR B  1  388 ? 157.294 105.210 155.434 1.00 124.97 ? 394 THR C O   1 
ATOM   6231  C CB  . THR B  1  388 ? 154.939 105.704 153.537 1.00 126.30 ? 394 THR C CB  1 
ATOM   6232  O OG1 . THR B  1  388 ? 154.345 106.415 152.440 1.00 126.21 ? 394 THR C OG1 1 
ATOM   6233  C CG2 . THR B  1  388 ? 153.842 105.031 154.338 1.00 129.85 ? 394 THR C CG2 1 
ATOM   6234  N N   . TRP B  1  389 ? 155.763 106.131 156.780 1.00 122.17 ? 395 TRP C N   1 
ATOM   6235  C CA  . TRP B  1  389 ? 156.254 105.480 157.961 1.00 128.36 ? 395 TRP C CA  1 
ATOM   6236  C C   . TRP B  1  389 ? 155.168 104.594 158.522 1.00 134.96 ? 395 TRP C C   1 
ATOM   6237  O O   . TRP B  1  389 ? 154.025 105.021 158.705 1.00 128.51 ? 395 TRP C O   1 
ATOM   6238  C CB  . TRP B  1  389 ? 156.620 106.553 158.960 1.00 121.71 ? 395 TRP C CB  1 
ATOM   6239  C CG  . TRP B  1  389 ? 157.667 107.435 158.445 1.00 118.35 ? 395 TRP C CG  1 
ATOM   6240  C CD1 . TRP B  1  389 ? 157.467 108.538 157.685 1.00 118.27 ? 395 TRP C CD1 1 
ATOM   6241  C CD2 . TRP B  1  389 ? 159.080 107.329 158.624 1.00 116.25 ? 395 TRP C CD2 1 
ATOM   6242  N NE1 . TRP B  1  389 ? 158.651 109.115 157.378 1.00 115.32 ? 395 TRP C NE1 1 
ATOM   6243  C CE2 . TRP B  1  389 ? 159.655 108.395 157.944 1.00 112.23 ? 395 TRP C CE2 1 
ATOM   6244  C CE3 . TRP B  1  389 ? 159.893 106.433 159.291 1.00 116.30 ? 395 TRP C CE3 1 
ATOM   6245  C CZ2 . TRP B  1  389 ? 161.021 108.589 157.910 1.00 106.55 ? 395 TRP C CZ2 1 
ATOM   6246  C CZ3 . TRP B  1  389 ? 161.263 106.630 159.255 1.00 115.33 ? 395 TRP C CZ3 1 
ATOM   6247  C CH2 . TRP B  1  389 ? 161.806 107.684 158.580 1.00 106.71 ? 395 TRP C CH2 1 
ATOM   6248  N N   . ILE B  1  390 ? 155.537 103.401 158.936 1.00 143.50 ? 396 ILE C N   1 
ATOM   6249  C CA  . ILE B  1  390 ? 154.550 102.485 159.480 1.00 143.76 ? 396 ILE C CA  1 
ATOM   6250  C C   . ILE B  1  390 ? 154.982 102.064 160.867 1.00 143.80 ? 396 ILE C C   1 
ATOM   6251  O O   . ILE B  1  390 ? 156.152 102.236 161.223 1.00 144.59 ? 396 ILE C O   1 
ATOM   6252  C CB  . ILE B  1  390 ? 154.385 101.274 158.552 1.00 144.87 ? 396 ILE C CB  1 
ATOM   6253  C CG1 . ILE B  1  390 ? 155.716 100.469 158.476 1.00 148.49 ? 396 ILE C CG1 1 
ATOM   6254  C CG2 . ILE B  1  390 ? 153.980 101.796 157.139 1.00 141.38 ? 396 ILE C CG2 1 
ATOM   6255  C CD1 . ILE B  1  390 ? 155.600 99.143  157.766 1.00 152.62 ? 396 ILE C CD1 1 
ATOM   6256  N N   . SER B  1  391 ? 154.051 101.531 161.652 1.00 142.61 ? 397 SER C N   1 
ATOM   6257  C CA  . SER B  1  391 ? 154.357 101.128 163.026 1.00 146.51 ? 397 SER C CA  1 
ATOM   6258  C C   . SER B  1  391 ? 155.250 99.888  163.229 1.00 150.93 ? 397 SER C C   1 
ATOM   6259  O O   . SER B  1  391 ? 155.837 99.750  164.306 1.00 151.39 ? 397 SER C O   1 
ATOM   6260  C CB  . SER B  1  391 ? 153.062 100.970 163.800 1.00 148.60 ? 397 SER C CB  1 
ATOM   6261  O OG  . SER B  1  391 ? 152.286 99.912  163.315 1.00 151.63 ? 397 SER C OG  1 
ATOM   6262  N N   . ASN B  1  392 ? 155.408 99.010  162.202 1.00 153.24 ? 398 ASN C N   1 
ATOM   6263  C CA  . ASN B  1  392 ? 156.231 97.793  162.252 1.00 154.43 ? 398 ASN C CA  1 
ATOM   6264  C C   . ASN B  1  392 ? 157.696 98.161  162.537 1.00 154.55 ? 398 ASN C C   1 
ATOM   6265  O O   . ASN B  1  392 ? 158.562 97.290  162.678 1.00 158.95 ? 398 ASN C O   1 
ATOM   6266  C CB  . ASN B  1  392 ? 156.117 96.967  160.939 1.00 155.59 ? 398 ASN C CB  1 
ATOM   6267  C CG  . ASN B  1  392 ? 154.681 96.342  160.645 1.00 156.61 ? 398 ASN C CG  1 
ATOM   6268  O OD1 . ASN B  1  392 ? 153.803 96.295  161.524 1.00 157.77 ? 398 ASN C OD1 1 
ATOM   6269  N ND2 . ASN B  1  392 ? 154.475 95.846  159.399 1.00 160.53 ? 398 ASN C ND2 1 
ATOM   6270  N N   . ASN B  1  404 ? 177.796 106.685 152.599 1.00 180.21 ? 411 ASN C N   1 
ATOM   6271  C CA  . ASN B  1  404 ? 176.704 107.610 152.840 1.00 169.62 ? 411 ASN C CA  1 
ATOM   6272  C C   . ASN B  1  404 ? 176.040 107.961 151.491 1.00 158.50 ? 411 ASN C C   1 
ATOM   6273  O O   . ASN B  1  404 ? 176.437 107.421 150.447 1.00 161.92 ? 411 ASN C O   1 
ATOM   6274  C CB  . ASN B  1  404 ? 177.203 108.856 153.653 1.00 166.52 ? 411 ASN C CB  1 
ATOM   6275  C CG  . ASN B  1  404 ? 178.268 109.851 152.922 1.00 169.61 ? 411 ASN C CG  1 
ATOM   6276  O OD1 . ASN B  1  404 ? 178.437 109.864 151.687 1.00 170.84 ? 411 ASN C OD1 1 
ATOM   6277  N ND2 . ASN B  1  404 ? 178.969 110.677 153.744 1.00 163.19 ? 411 ASN C ND2 1 
ATOM   6278  N N   . ASP B  1  405 ? 175.012 108.846 151.527 1.00 151.32 ? 412 ASP C N   1 
ATOM   6279  C CA  . ASP B  1  405 ? 174.270 109.334 150.359 1.00 143.39 ? 412 ASP C CA  1 
ATOM   6280  C C   . ASP B  1  405 ? 173.753 110.736 150.659 1.00 133.02 ? 412 ASP C C   1 
ATOM   6281  O O   . ASP B  1  405 ? 173.853 111.220 151.795 1.00 126.25 ? 412 ASP C O   1 
ATOM   6282  C CB  . ASP B  1  405 ? 173.108 108.364 150.065 1.00 140.94 ? 412 ASP C CB  1 
ATOM   6283  C CG  . ASP B  1  405 ? 172.553 108.380 148.636 1.00 135.59 ? 412 ASP C CG  1 
ATOM   6284  O OD1 . ASP B  1  405 ? 172.852 109.301 147.913 1.00 133.82 ? 412 ASP C OD1 1 
ATOM   6285  O OD2 . ASP B  1  405 ? 171.801 107.479 148.297 1.00 136.86 ? 412 ASP C OD2 1 
ATOM   6286  N N   . SER B  1  406 ? 173.103 111.350 149.693 1.00 123.93 ? 413 SER C N   1 
ATOM   6287  C CA  . SER B  1  406 ? 172.604 112.710 149.877 1.00 114.41 ? 413 SER C CA  1 
ATOM   6288  C C   . SER B  1  406 ? 171.365 113.028 149.080 1.00 110.34 ? 413 SER C C   1 
ATOM   6289  O O   . SER B  1  406 ? 171.041 112.393 148.076 1.00 113.33 ? 413 SER C O   1 
ATOM   6290  C CB  . SER B  1  406 ? 173.696 113.708 149.537 1.00 109.59 ? 413 SER C CB  1 
ATOM   6291  O OG  . SER B  1  406 ? 174.053 113.623 148.188 1.00 112.23 ? 413 SER C OG  1 
ATOM   6292  N N   . ILE B  1  407 ? 170.678 114.049 149.535 1.00 103.32 ? 414 ILE C N   1 
ATOM   6293  C CA  . ILE B  1  407 ? 169.506 114.544 148.877 1.00 100.38 ? 414 ILE C CA  1 
ATOM   6294  C C   . ILE B  1  407 ? 169.851 115.839 148.201 1.00 98.06  ? 414 ILE C C   1 
ATOM   6295  O O   . ILE B  1  407 ? 170.233 116.792 148.880 1.00 97.60  ? 414 ILE C O   1 
ATOM   6296  C CB  . ILE B  1  407 ? 168.435 114.820 149.932 1.00 98.47  ? 414 ILE C CB  1 
ATOM   6297  C CG1 . ILE B  1  407 ? 168.141 113.521 150.685 1.00 103.79 ? 414 ILE C CG1 1 
ATOM   6298  C CG2 . ILE B  1  407 ? 167.175 115.435 149.283 1.00 96.15  ? 414 ILE C CG2 1 
ATOM   6299  C CD1 . ILE B  1  407 ? 167.350 113.704 151.950 1.00 101.85 ? 414 ILE C CD1 1 
ATOM   6300  N N   . THR B  1  408 ? 169.714 115.905 146.883 1.00 98.55  ? 415 THR C N   1 
ATOM   6301  C CA  . THR B  1  408 ? 170.045 117.150 146.212 1.00 98.22  ? 415 THR C CA  1 
ATOM   6302  C C   . THR B  1  408 ? 168.757 117.840 145.835 1.00 91.88  ? 415 THR C C   1 
ATOM   6303  O O   . THR B  1  408 ? 167.897 117.271 145.161 1.00 91.96  ? 415 THR C O   1 
ATOM   6304  C CB  . THR B  1  408 ? 170.882 116.965 144.932 1.00 100.83 ? 415 THR C CB  1 
ATOM   6305  O OG1 . THR B  1  408 ? 172.111 116.292 145.228 1.00 103.56 ? 415 THR C OG1 1 
ATOM   6306  C CG2 . THR B  1  408 ? 171.224 118.347 144.339 1.00 99.47  ? 415 THR C CG2 1 
ATOM   6307  N N   . LEU B  1  409 ? 168.637 119.070 146.262 1.00 88.49  ? 416 LEU C N   1 
ATOM   6308  C CA  . LEU B  1  409 ? 167.485 119.888 146.017 1.00 86.79  ? 416 LEU C CA  1 
ATOM   6309  C C   . LEU B  1  409 ? 167.814 120.986 145.021 1.00 88.73  ? 416 LEU C C   1 
ATOM   6310  O O   . LEU B  1  409 ? 168.768 121.726 145.247 1.00 90.97  ? 416 LEU C O   1 
ATOM   6311  C CB  . LEU B  1  409 ? 167.082 120.501 147.334 1.00 86.05  ? 416 LEU C CB  1 
ATOM   6312  C CG  . LEU B  1  409 ? 166.790 119.487 148.470 1.00 92.93  ? 416 LEU C CG  1 
ATOM   6313  C CD1 . LEU B  1  409 ? 166.545 120.252 149.736 1.00 86.92  ? 416 LEU C CD1 1 
ATOM   6314  C CD2 . LEU B  1  409 ? 165.560 118.584 148.123 1.00 89.49  ? 416 LEU C CD2 1 
ATOM   6315  N N   . PRO B  1  410 ? 167.139 121.087 143.872 1.00 87.52  ? 417 PRO C N   1 
ATOM   6316  C CA  . PRO B  1  410 ? 167.361 122.135 142.898 1.00 86.56  ? 417 PRO C CA  1 
ATOM   6317  C C   . PRO B  1  410 ? 166.798 123.397 143.521 1.00 84.17  ? 417 PRO C C   1 
ATOM   6318  O O   . PRO B  1  410 ? 165.761 123.282 144.195 1.00 80.36  ? 417 PRO C O   1 
ATOM   6319  C CB  . PRO B  1  410 ? 166.551 121.649 141.698 1.00 85.50  ? 417 PRO C CB  1 
ATOM   6320  C CG  . PRO B  1  410 ? 165.453 120.799 142.302 1.00 82.77  ? 417 PRO C CG  1 
ATOM   6321  C CD  . PRO B  1  410 ? 166.066 120.157 143.539 1.00 79.00  ? 417 PRO C CD  1 
ATOM   6322  N N   . CYS B  1  411 ? 167.405 124.569 143.239 1.00 85.00  ? 418 CYS C N   1 
ATOM   6323  C CA  . CYS B  1  411 ? 166.974 125.877 143.741 1.00 84.54  ? 418 CYS C CA  1 
ATOM   6324  C C   . CYS B  1  411 ? 166.717 126.914 142.654 1.00 89.25  ? 418 CYS C C   1 
ATOM   6325  O O   . CYS B  1  411 ? 167.372 126.955 141.602 1.00 91.61  ? 418 CYS C O   1 
ATOM   6326  C CB  . CYS B  1  411 ? 168.022 126.438 144.744 1.00 89.43  ? 418 CYS C CB  1 
ATOM   6327  S SG  . CYS B  1  411 ? 168.331 125.382 146.206 1.00 121.10 ? 418 CYS C SG  1 
ATOM   6328  N N   . ARG B  1  412 ? 165.788 127.816 142.957 1.00 85.78  ? 419 ARG C N   1 
ATOM   6329  C CA  . ARG B  1  412 ? 165.502 128.944 142.096 1.00 86.29  ? 419 ARG C CA  1 
ATOM   6330  C C   . ARG B  1  412 ? 166.004 130.240 142.687 1.00 83.23  ? 419 ARG C C   1 
ATOM   6331  O O   . ARG B  1  412 ? 166.198 130.390 143.900 1.00 83.41  ? 419 ARG C O   1 
ATOM   6332  C CB  . ARG B  1  412 ? 164.027 129.059 141.801 1.00 88.32  ? 419 ARG C CB  1 
ATOM   6333  C CG  . ARG B  1  412 ? 163.502 127.928 140.988 1.00 93.58  ? 419 ARG C CG  1 
ATOM   6334  C CD  . ARG B  1  412 ? 162.083 128.099 140.632 1.00 95.46  ? 419 ARG C CD  1 
ATOM   6335  N NE  . ARG B  1  412 ? 161.619 126.980 139.839 1.00 101.84 ? 419 ARG C NE  1 
ATOM   6336  C CZ  . ARG B  1  412 ? 161.797 126.861 138.504 1.00 116.90 ? 419 ARG C CZ  1 
ATOM   6337  N NH1 . ARG B  1  412 ? 162.440 127.799 137.840 1.00 119.69 ? 419 ARG C NH1 1 
ATOM   6338  N NH2 . ARG B  1  412 ? 161.335 125.799 137.869 1.00 119.13 ? 419 ARG C NH2 1 
ATOM   6339  N N   . ILE B  1  413 ? 166.253 131.188 141.803 1.00 83.37  ? 420 ILE C N   1 
ATOM   6340  C CA  . ILE B  1  413 ? 166.759 132.478 142.203 1.00 83.48  ? 420 ILE C CA  1 
ATOM   6341  C C   . ILE B  1  413 ? 165.818 133.593 141.839 1.00 82.63  ? 420 ILE C C   1 
ATOM   6342  O O   . ILE B  1  413 ? 165.376 133.683 140.700 1.00 88.67  ? 420 ILE C O   1 
ATOM   6343  C CB  . ILE B  1  413 ? 168.094 132.718 141.511 1.00 87.85  ? 420 ILE C CB  1 
ATOM   6344  C CG1 . ILE B  1  413 ? 169.069 131.592 141.910 1.00 89.24  ? 420 ILE C CG1 1 
ATOM   6345  C CG2 . ILE B  1  413 ? 168.627 134.113 141.912 1.00 85.85  ? 420 ILE C CG2 1 
ATOM   6346  C CD1 . ILE B  1  413 ? 170.313 131.531 141.069 1.00 98.81  ? 420 ILE C CD1 1 
ATOM   6347  N N   . LYS B  1  414 ? 165.494 134.427 142.807 1.00 73.56  ? 421 LYS C N   1 
ATOM   6348  C CA  . LYS B  1  414 ? 164.633 135.579 142.564 1.00 74.65  ? 421 LYS C CA  1 
ATOM   6349  C C   . LYS B  1  414 ? 165.345 136.808 143.067 1.00 69.61  ? 421 LYS C C   1 
ATOM   6350  O O   . LYS B  1  414 ? 165.766 136.862 144.218 1.00 74.82  ? 421 LYS C O   1 
ATOM   6351  C CB  . LYS B  1  414 ? 163.267 135.423 143.224 1.00 74.98  ? 421 LYS C CB  1 
ATOM   6352  C CG  . LYS B  1  414 ? 162.347 136.601 142.985 1.00 74.45  ? 421 LYS C CG  1 
ATOM   6353  C CD  . LYS B  1  414 ? 160.956 136.454 143.629 1.00 78.90  ? 421 LYS C CD  1 
ATOM   6354  C CE  . LYS B  1  414 ? 160.024 135.585 142.804 1.00 90.98  ? 421 LYS C CE  1 
ATOM   6355  N NZ  . LYS B  1  414 ? 158.593 135.632 143.321 1.00 90.49  ? 421 LYS C NZ  1 
ATOM   6356  N N   . GLN B  1  415 ? 165.526 137.784 142.200 1.00 71.12  ? 422 GLN C N   1 
ATOM   6357  C CA  . GLN B  1  415 ? 166.251 138.973 142.575 1.00 70.21  ? 422 GLN C CA  1 
ATOM   6358  C C   . GLN B  1  415 ? 165.297 140.100 142.946 1.00 71.59  ? 422 GLN C C   1 
ATOM   6359  O O   . GLN B  1  415 ? 165.617 140.929 143.800 1.00 82.83  ? 422 GLN C O   1 
ATOM   6360  C CB  . GLN B  1  415 ? 167.222 139.336 141.472 1.00 70.75  ? 422 GLN C CB  1 
ATOM   6361  C CG  . GLN B  1  415 ? 168.192 140.359 141.831 1.00 78.84  ? 422 GLN C CG  1 
ATOM   6362  C CD  . GLN B  1  415 ? 169.240 140.448 140.793 1.00 81.71  ? 422 GLN C CD  1 
ATOM   6363  O OE1 . GLN B  1  415 ? 169.034 140.035 139.650 1.00 88.12  ? 422 GLN C OE1 1 
ATOM   6364  N NE2 . GLN B  1  415 ? 170.382 140.976 141.162 1.00 83.10  ? 422 GLN C NE2 1 
ATOM   6365  N N   . ILE B  1  416 ? 164.114 140.138 142.330 1.00 71.49  ? 423 ILE C N   1 
ATOM   6366  C CA  . ILE B  1  416 ? 163.165 141.185 142.706 1.00 70.97  ? 423 ILE C CA  1 
ATOM   6367  C C   . ILE B  1  416 ? 162.212 140.593 143.715 1.00 69.80  ? 423 ILE C C   1 
ATOM   6368  O O   . ILE B  1  416 ? 161.367 139.757 143.411 1.00 79.62  ? 423 ILE C O   1 
ATOM   6369  C CB  . ILE B  1  416 ? 162.407 141.759 141.530 1.00 77.88  ? 423 ILE C CB  1 
ATOM   6370  C CG1 . ILE B  1  416 ? 163.398 142.358 140.565 1.00 80.75  ? 423 ILE C CG1 1 
ATOM   6371  C CG2 . ILE B  1  416 ? 161.400 142.817 142.061 1.00 79.29  ? 423 ILE C CG2 1 
ATOM   6372  C CD1 . ILE B  1  416 ? 162.816 142.746 139.248 1.00 96.72  ? 423 ILE C CD1 1 
ATOM   6373  N N   . ILE B  1  417 ? 162.341 141.090 144.918 1.00 67.89  ? 424 ILE C N   1 
ATOM   6374  C CA  . ILE B  1  417 ? 161.720 140.544 146.087 1.00 67.29  ? 424 ILE C CA  1 
ATOM   6375  C C   . ILE B  1  417 ? 160.678 141.378 146.780 1.00 70.37  ? 424 ILE C C   1 
ATOM   6376  O O   . ILE B  1  417 ? 160.885 142.543 147.128 1.00 75.85  ? 424 ILE C O   1 
ATOM   6377  C CB  . ILE B  1  417 ? 162.851 140.241 147.055 1.00 70.74  ? 424 ILE C CB  1 
ATOM   6378  C CG1 . ILE B  1  417 ? 163.758 139.217 146.385 1.00 75.82  ? 424 ILE C CG1 1 
ATOM   6379  C CG2 . ILE B  1  417 ? 162.335 139.790 148.435 1.00 71.32  ? 424 ILE C CG2 1 
ATOM   6380  C CD1 . ILE B  1  417 ? 165.015 139.072 147.029 1.00 80.23  ? 424 ILE C CD1 1 
ATOM   6381  N N   . ASN B  1  418 ? 159.555 140.743 147.043 1.00 69.83  ? 425 ASN C N   1 
ATOM   6382  C CA  . ASN B  1  418 ? 158.460 141.358 147.760 1.00 77.27  ? 425 ASN C CA  1 
ATOM   6383  C C   . ASN B  1  418 ? 158.457 140.742 149.143 1.00 80.14  ? 425 ASN C C   1 
ATOM   6384  O O   . ASN B  1  418 ? 157.726 139.792 149.432 1.00 81.83  ? 425 ASN C O   1 
ATOM   6385  C CB  . ASN B  1  418 ? 157.176 141.120 147.019 1.00 77.03  ? 425 ASN C CB  1 
ATOM   6386  C CG  . ASN B  1  418 ? 157.207 141.787 145.685 1.00 81.72  ? 425 ASN C CG  1 
ATOM   6387  O OD1 . ASN B  1  418 ? 156.913 142.977 145.555 1.00 84.36  ? 425 ASN C OD1 1 
ATOM   6388  N ND2 . ASN B  1  418 ? 157.598 141.047 144.676 1.00 81.49  ? 425 ASN C ND2 1 
ATOM   6389  N N   . MET B  1  419 ? 159.356 141.243 149.970 1.00 82.78  ? 426 MET C N   1 
ATOM   6390  C CA  . MET B  1  419 ? 159.589 140.704 151.295 1.00 88.06  ? 426 MET C CA  1 
ATOM   6391  C C   . MET B  1  419 ? 158.452 141.010 152.243 1.00 93.20  ? 426 MET C C   1 
ATOM   6392  O O   . MET B  1  419 ? 157.725 141.986 152.044 1.00 90.27  ? 426 MET C O   1 
ATOM   6393  C CB  . MET B  1  419 ? 160.918 141.217 151.840 1.00 95.23  ? 426 MET C CB  1 
ATOM   6394  C CG  . MET B  1  419 ? 161.035 142.735 151.897 1.00 99.20  ? 426 MET C CG  1 
ATOM   6395  S SD  . MET B  1  419 ? 162.556 143.280 152.692 1.00 102.23 ? 426 MET C SD  1 
ATOM   6396  C CE  . MET B  1  419 ? 162.367 145.056 152.555 1.00 105.11 ? 426 MET C CE  1 
ATOM   6397  N N   . TRP B  1  420 ? 158.290 140.147 153.255 1.00 92.40  ? 427 TRP C N   1 
ATOM   6398  C CA  . TRP B  1  420 ? 157.312 140.309 154.335 1.00 94.08  ? 427 TRP C CA  1 
ATOM   6399  C C   . TRP B  1  420 ? 155.879 140.345 153.874 1.00 95.72  ? 427 TRP C C   1 
ATOM   6400  O O   . TRP B  1  420 ? 154.998 140.798 154.603 1.00 93.61  ? 427 TRP C O   1 
ATOM   6401  C CB  . TRP B  1  420 ? 157.613 141.595 155.087 1.00 94.66  ? 427 TRP C CB  1 
ATOM   6402  C CG  . TRP B  1  420 ? 158.906 141.547 155.652 1.00 91.64  ? 427 TRP C CG  1 
ATOM   6403  C CD1 . TRP B  1  420 ? 160.017 142.141 155.223 1.00 93.22  ? 427 TRP C CD1 1 
ATOM   6404  C CD2 . TRP B  1  420 ? 159.248 140.877 156.811 1.00 91.74  ? 427 TRP C CD2 1 
ATOM   6405  N NE1 . TRP B  1  420 ? 161.033 141.838 156.018 1.00 94.13  ? 427 TRP C NE1 1 
ATOM   6406  C CE2 . TRP B  1  420 ? 160.584 141.076 157.002 1.00 94.11  ? 427 TRP C CE2 1 
ATOM   6407  C CE3 . TRP B  1  420 ? 158.536 140.140 157.711 1.00 93.97  ? 427 TRP C CE3 1 
ATOM   6408  C CZ2 . TRP B  1  420 ? 161.226 140.558 158.036 1.00 97.12  ? 427 TRP C CZ2 1 
ATOM   6409  C CZ3 . TRP B  1  420 ? 159.181 139.638 158.783 1.00 97.40  ? 427 TRP C CZ3 1 
ATOM   6410  C CH2 . TRP B  1  420 ? 160.496 139.836 158.941 1.00 98.72  ? 427 TRP C CH2 1 
ATOM   6411  N N   . GLN B  1  421 ? 155.652 139.900 152.647 1.00 92.10  ? 428 GLN C N   1 
ATOM   6412  C CA  . GLN B  1  421 ? 154.343 139.860 152.038 1.00 93.25  ? 428 GLN C CA  1 
ATOM   6413  C C   . GLN B  1  421 ? 153.719 141.241 152.056 1.00 92.69  ? 428 GLN C C   1 
ATOM   6414  O O   . GLN B  1  421 ? 152.497 141.388 152.116 1.00 91.49  ? 428 GLN C O   1 
ATOM   6415  C CB  . GLN B  1  421 ? 153.460 138.836 152.750 1.00 96.64  ? 428 GLN C CB  1 
ATOM   6416  C CG  . GLN B  1  421 ? 153.928 137.391 152.574 1.00 101.29 ? 428 GLN C CG  1 
ATOM   6417  C CD  . GLN B  1  421 ? 155.130 137.017 153.451 1.00 108.71 ? 428 GLN C CD  1 
ATOM   6418  O OE1 . GLN B  1  421 ? 155.168 137.290 154.654 1.00 109.05 ? 428 GLN C OE1 1 
ATOM   6419  N NE2 . GLN B  1  421 ? 156.123 136.373 152.836 1.00 103.25 ? 428 GLN C NE2 1 
ATOM   6420  N N   . ARG B  1  422 ? 154.561 142.257 151.971 1.00 90.23  ? 429 ARG C N   1 
ATOM   6421  C CA  . ARG B  1  422 ? 154.115 143.615 151.960 1.00 91.52  ? 429 ARG C CA  1 
ATOM   6422  C C   . ARG B  1  422 ? 154.045 144.056 150.515 1.00 96.67  ? 429 ARG C C   1 
ATOM   6423  O O   . ARG B  1  422 ? 154.980 143.858 149.751 1.00 95.01  ? 429 ARG C O   1 
ATOM   6424  C CB  . ARG B  1  422 ? 155.065 144.452 152.789 1.00 89.53  ? 429 ARG C CB  1 
ATOM   6425  C CG  . ARG B  1  422 ? 154.721 145.900 152.937 1.00 90.70  ? 429 ARG C CG  1 
ATOM   6426  C CD  . ARG B  1  422 ? 155.618 146.544 153.884 1.00 85.68  ? 429 ARG C CD  1 
ATOM   6427  N NE  . ARG B  1  422 ? 155.362 147.959 153.983 1.00 87.32  ? 429 ARG C NE  1 
ATOM   6428  C CZ  . ARG B  1  422 ? 156.110 148.821 154.694 1.00 90.17  ? 429 ARG C CZ  1 
ATOM   6429  N NH1 . ARG B  1  422 ? 157.145 148.392 155.369 1.00 89.40  ? 429 ARG C NH1 1 
ATOM   6430  N NH2 . ARG B  1  422 ? 155.799 150.103 154.706 1.00 95.69  ? 429 ARG C NH2 1 
ATOM   6431  N N   . ILE B  1  423 ? 152.965 144.715 150.138 1.00 93.62  ? 430 ILE C N   1 
ATOM   6432  C CA  . ILE B  1  423 ? 152.823 145.130 148.743 1.00 94.78  ? 430 ILE C CA  1 
ATOM   6433  C C   . ILE B  1  423 ? 153.071 146.611 148.556 1.00 94.17  ? 430 ILE C C   1 
ATOM   6434  O O   . ILE B  1  423 ? 152.832 147.183 147.497 1.00 91.84  ? 430 ILE C O   1 
ATOM   6435  C CB  . ILE B  1  423 ? 151.443 144.738 148.216 1.00 95.62  ? 430 ILE C CB  1 
ATOM   6436  C CG1 . ILE B  1  423 ? 150.338 145.478 149.008 1.00 99.41  ? 430 ILE C CG1 1 
ATOM   6437  C CG2 . ILE B  1  423 ? 151.305 143.217 148.342 1.00 95.21  ? 430 ILE C CG2 1 
ATOM   6438  C CD1 . ILE B  1  423 ? 148.958 145.365 148.406 1.00 76.91  ? 430 ILE C CD1 1 
ATOM   6439  N N   . GLY B  1  424 ? 153.573 147.237 149.599 1.00 96.44  ? 431 GLY C N   1 
ATOM   6440  C CA  . GLY B  1  424 ? 153.881 148.655 149.579 1.00 93.43  ? 431 GLY C CA  1 
ATOM   6441  C C   . GLY B  1  424 ? 155.298 148.958 149.106 1.00 88.63  ? 431 GLY C C   1 
ATOM   6442  O O   . GLY B  1  424 ? 155.685 150.124 149.045 1.00 87.42  ? 431 GLY C O   1 
ATOM   6443  N N   . GLN B  1  425 ? 156.083 147.930 148.797 1.00 85.27  ? 432 GLN C N   1 
ATOM   6444  C CA  . GLN B  1  425 ? 157.461 148.126 148.358 1.00 78.06  ? 432 GLN C CA  1 
ATOM   6445  C C   . GLN B  1  425 ? 158.065 146.865 147.796 1.00 74.55  ? 432 GLN C C   1 
ATOM   6446  O O   . GLN B  1  425 ? 157.665 145.767 148.166 1.00 77.37  ? 432 GLN C O   1 
ATOM   6447  C CB  . GLN B  1  425 ? 158.332 148.621 149.512 1.00 78.64  ? 432 GLN C CB  1 
ATOM   6448  C CG  . GLN B  1  425 ? 158.473 147.654 150.670 1.00 82.19  ? 432 GLN C CG  1 
ATOM   6449  C CD  . GLN B  1  425 ? 159.240 148.289 151.802 1.00 83.46  ? 432 GLN C CD  1 
ATOM   6450  O OE1 . GLN B  1  425 ? 159.779 149.384 151.619 1.00 81.04  ? 432 GLN C OE1 1 
ATOM   6451  N NE2 . GLN B  1  425 ? 159.296 147.637 152.956 1.00 80.53  ? 432 GLN C NE2 1 
ATOM   6452  N N   . ALA B  1  426 ? 159.138 147.017 147.040 1.00 72.93  ? 433 ALA C N   1 
ATOM   6453  C CA  . ALA B  1  426 ? 159.902 145.862 146.584 1.00 72.42  ? 433 ALA C CA  1 
ATOM   6454  C C   . ALA B  1  426 ? 161.375 146.204 146.587 1.00 75.07  ? 433 ALA C C   1 
ATOM   6455  O O   . ALA B  1  426 ? 161.739 147.379 146.533 1.00 78.48  ? 433 ALA C O   1 
ATOM   6456  C CB  . ALA B  1  426 ? 159.461 145.443 145.194 1.00 78.33  ? 433 ALA C CB  1 
ATOM   6457  N N   . MET B  1  427 ? 162.223 145.185 146.661 1.00 75.45  ? 434 MET C N   1 
ATOM   6458  C CA  . MET B  1  427 ? 163.664 145.404 146.617 1.00 77.41  ? 434 MET C CA  1 
ATOM   6459  C C   . MET B  1  427 ? 164.364 144.532 145.595 1.00 76.94  ? 434 MET C C   1 
ATOM   6460  O O   . MET B  1  427 ? 163.938 143.421 145.301 1.00 75.21  ? 434 MET C O   1 
ATOM   6461  C CB  . MET B  1  427 ? 164.285 145.142 147.984 1.00 81.87  ? 434 MET C CB  1 
ATOM   6462  C CG  . MET B  1  427 ? 164.152 143.700 148.459 1.00 81.58  ? 434 MET C CG  1 
ATOM   6463  S SD  . MET B  1  427 ? 165.007 143.366 149.991 1.00 104.49 ? 434 MET C SD  1 
ATOM   6464  C CE  . MET B  1  427 ? 166.691 143.112 149.394 1.00 100.33 ? 434 MET C CE  1 
ATOM   6465  N N   . TYR B  1  428 ? 165.450 145.037 145.054 1.00 75.80  ? 435 TYR C N   1 
ATOM   6466  C CA  . TYR B  1  428 ? 166.289 144.294 144.130 1.00 74.47  ? 435 TYR C CA  1 
ATOM   6467  C C   . TYR B  1  428 ? 167.530 143.806 144.818 1.00 75.59  ? 435 TYR C C   1 
ATOM   6468  O O   . TYR B  1  428 ? 168.412 144.593 145.136 1.00 75.42  ? 435 TYR C O   1 
ATOM   6469  C CB  . TYR B  1  428 ? 166.694 145.223 143.017 1.00 76.76  ? 435 TYR C CB  1 
ATOM   6470  C CG  . TYR B  1  428 ? 167.570 144.674 141.983 1.00 76.82  ? 435 TYR C CG  1 
ATOM   6471  C CD1 . TYR B  1  428 ? 167.041 143.993 140.935 1.00 79.46  ? 435 TYR C CD1 1 
ATOM   6472  C CD2 . TYR B  1  428 ? 168.930 144.881 142.071 1.00 77.79  ? 435 TYR C CD2 1 
ATOM   6473  C CE1 . TYR B  1  428 ? 167.860 143.514 139.952 1.00 85.39  ? 435 TYR C CE1 1 
ATOM   6474  C CE2 . TYR B  1  428 ? 169.753 144.404 141.099 1.00 84.60  ? 435 TYR C CE2 1 
ATOM   6475  C CZ  . TYR B  1  428 ? 169.225 143.725 140.035 1.00 87.85  ? 435 TYR C CZ  1 
ATOM   6476  O OH  . TYR B  1  428 ? 170.061 143.238 139.049 1.00 94.15  ? 435 TYR C OH  1 
ATOM   6477  N N   . ALA B  1  429 ? 167.645 142.525 145.053 1.00 76.86  ? 436 ALA C N   1 
ATOM   6478  C CA  . ALA B  1  429 ? 168.827 142.127 145.761 1.00 70.93  ? 436 ALA C CA  1 
ATOM   6479  C C   . ALA B  1  429 ? 169.988 142.421 144.833 1.00 68.06  ? 436 ALA C C   1 
ATOM   6480  O O   . ALA B  1  429 ? 169.887 142.117 143.651 1.00 74.83  ? 436 ALA C O   1 
ATOM   6481  C CB  . ALA B  1  429 ? 168.775 140.659 146.151 1.00 74.11  ? 436 ALA C CB  1 
ATOM   6482  N N   . PRO B  1  430 ? 171.102 142.956 145.302 1.00 68.71  ? 437 PRO C N   1 
ATOM   6483  C CA  . PRO B  1  430 ? 172.245 143.216 144.487 1.00 73.13  ? 437 PRO C CA  1 
ATOM   6484  C C   . PRO B  1  430 ? 172.810 141.867 144.157 1.00 79.05  ? 437 PRO C C   1 
ATOM   6485  O O   . PRO B  1  430 ? 172.601 140.934 144.925 1.00 85.30  ? 437 PRO C O   1 
ATOM   6486  C CB  . PRO B  1  430 ? 173.150 144.016 145.416 1.00 75.64  ? 437 PRO C CB  1 
ATOM   6487  C CG  . PRO B  1  430 ? 172.751 143.554 146.796 1.00 75.94  ? 437 PRO C CG  1 
ATOM   6488  C CD  . PRO B  1  430 ? 171.260 143.280 146.704 1.00 69.41  ? 437 PRO C CD  1 
ATOM   6489  N N   . PRO B  1  431 ? 173.557 141.735 143.081 1.00 82.46  ? 438 PRO C N   1 
ATOM   6490  C CA  . PRO B  1  431 ? 174.240 140.535 142.685 1.00 87.21  ? 438 PRO C CA  1 
ATOM   6491  C C   . PRO B  1  431 ? 175.426 140.318 143.592 1.00 89.56  ? 438 PRO C C   1 
ATOM   6492  O O   . PRO B  1  431 ? 175.968 141.279 144.136 1.00 88.88  ? 438 PRO C O   1 
ATOM   6493  C CB  . PRO B  1  431 ? 174.702 140.873 141.289 1.00 93.06  ? 438 PRO C CB  1 
ATOM   6494  C CG  . PRO B  1  431 ? 174.899 142.370 141.352 1.00 96.34  ? 438 PRO C CG  1 
ATOM   6495  C CD  . PRO B  1  431 ? 173.788 142.876 142.211 1.00 85.60  ? 438 PRO C CD  1 
ATOM   6496  N N   . ILE B  1  432 ? 175.877 139.089 143.693 1.00 93.18  ? 439 ILE C N   1 
ATOM   6497  C CA  . ILE B  1  432 ? 177.079 138.803 144.446 1.00 97.34  ? 439 ILE C CA  1 
ATOM   6498  C C   . ILE B  1  432 ? 178.165 138.339 143.505 1.00 104.83 ? 439 ILE C C   1 
ATOM   6499  O O   . ILE B  1  432 ? 177.941 137.451 142.687 1.00 107.18 ? 439 ILE C O   1 
ATOM   6500  C CB  . ILE B  1  432 ? 176.831 137.749 145.536 1.00 103.81 ? 439 ILE C CB  1 
ATOM   6501  C CG1 . ILE B  1  432 ? 175.759 138.279 146.522 1.00 101.83 ? 439 ILE C CG1 1 
ATOM   6502  C CG2 . ILE B  1  432 ? 178.143 137.427 146.259 1.00 107.16 ? 439 ILE C CG2 1 
ATOM   6503  C CD1 . ILE B  1  432 ? 175.259 137.256 147.535 1.00 99.45  ? 439 ILE C CD1 1 
ATOM   6504  N N   . GLN B  1  433 ? 179.325 138.963 143.612 1.00 106.30 ? 440 GLN C N   1 
ATOM   6505  C CA  . GLN B  1  433 ? 180.464 138.612 142.778 1.00 109.22 ? 440 GLN C CA  1 
ATOM   6506  C C   . GLN B  1  433 ? 181.045 137.259 143.155 1.00 110.56 ? 440 GLN C C   1 
ATOM   6507  O O   . GLN B  1  433 ? 181.374 137.022 144.318 1.00 109.48 ? 440 GLN C O   1 
ATOM   6508  C CB  . GLN B  1  433 ? 181.551 139.683 142.929 1.00 106.67 ? 440 GLN C CB  1 
ATOM   6509  C CG  . GLN B  1  433 ? 182.851 139.433 142.158 1.00 107.09 ? 440 GLN C CG  1 
ATOM   6510  C CD  . GLN B  1  433 ? 182.651 139.549 140.690 1.00 110.47 ? 440 GLN C CD  1 
ATOM   6511  O OE1 . GLN B  1  433 ? 181.997 140.509 140.268 1.00 109.93 ? 440 GLN C OE1 1 
ATOM   6512  N NE2 . GLN B  1  433 ? 183.211 138.615 139.910 1.00 112.97 ? 440 GLN C NE2 1 
ATOM   6513  N N   . GLY B  1  434 ? 181.236 136.403 142.156 1.00 111.47 ? 441 GLY C N   1 
ATOM   6514  C CA  . GLY B  1  434 ? 181.846 135.097 142.350 1.00 114.73 ? 441 GLY C CA  1 
ATOM   6515  C C   . GLY B  1  434 ? 180.879 134.010 142.793 1.00 114.97 ? 441 GLY C C   1 
ATOM   6516  O O   . GLY B  1  434 ? 179.663 134.186 142.799 1.00 112.69 ? 441 GLY C O   1 
ATOM   6517  N N   . VAL B  1  435 ? 181.456 132.867 143.137 1.00 112.91 ? 442 VAL C N   1 
ATOM   6518  C CA  . VAL B  1  435 ? 180.736 131.671 143.533 1.00 111.80 ? 442 VAL C CA  1 
ATOM   6519  C C   . VAL B  1  435 ? 180.585 131.634 145.030 1.00 108.22 ? 442 VAL C C   1 
ATOM   6520  O O   . VAL B  1  435 ? 181.553 131.864 145.752 1.00 108.53 ? 442 VAL C O   1 
ATOM   6521  C CB  . VAL B  1  435 ? 181.490 130.404 143.088 1.00 113.90 ? 442 VAL C CB  1 
ATOM   6522  C CG1 . VAL B  1  435 ? 180.776 129.151 143.581 1.00 110.09 ? 442 VAL C CG1 1 
ATOM   6523  C CG2 . VAL B  1  435 ? 181.577 130.388 141.605 1.00 114.98 ? 442 VAL C CG2 1 
ATOM   6524  N N   . ILE B  1  436 ? 179.391 131.335 145.511 1.00 105.68 ? 443 ILE C N   1 
ATOM   6525  C CA  . ILE B  1  436 ? 179.236 131.261 146.948 1.00 100.85 ? 443 ILE C CA  1 
ATOM   6526  C C   . ILE B  1  436 ? 178.704 129.924 147.404 1.00 96.11  ? 443 ILE C C   1 
ATOM   6527  O O   . ILE B  1  436 ? 178.065 129.173 146.649 1.00 98.34  ? 443 ILE C O   1 
ATOM   6528  C CB  . ILE B  1  436 ? 178.322 132.371 147.500 1.00 98.18  ? 443 ILE C CB  1 
ATOM   6529  C CG1 . ILE B  1  436 ? 176.866 132.249 146.954 1.00 104.05 ? 443 ILE C CG1 1 
ATOM   6530  C CG2 . ILE B  1  436 ? 178.931 133.716 147.114 1.00 105.69 ? 443 ILE C CG2 1 
ATOM   6531  C CD1 . ILE B  1  436 ? 175.845 133.170 147.660 1.00 100.39 ? 443 ILE C CD1 1 
ATOM   6532  N N   . ARG B  1  437 ? 178.956 129.673 148.678 1.00 93.62  ? 444 ARG C N   1 
ATOM   6533  C CA  . ARG B  1  437 ? 178.531 128.493 149.395 1.00 91.52  ? 444 ARG C CA  1 
ATOM   6534  C C   . ARG B  1  437 ? 177.838 128.948 150.663 1.00 89.76  ? 444 ARG C C   1 
ATOM   6535  O O   . ARG B  1  437 ? 178.228 129.983 151.219 1.00 87.65  ? 444 ARG C O   1 
ATOM   6536  C CB  . ARG B  1  437 ? 179.733 127.640 149.800 1.00 100.43 ? 444 ARG C CB  1 
ATOM   6537  C CG  . ARG B  1  437 ? 180.611 127.084 148.683 1.00 100.05 ? 444 ARG C CG  1 
ATOM   6538  C CD  . ARG B  1  437 ? 179.903 126.065 147.891 1.00 100.32 ? 444 ARG C CD  1 
ATOM   6539  N NE  . ARG B  1  437 ? 179.410 124.967 148.733 1.00 102.77 ? 444 ARG C NE  1 
ATOM   6540  C CZ  . ARG B  1  437 ? 180.125 123.884 149.132 1.00 112.65 ? 444 ARG C CZ  1 
ATOM   6541  N NH1 . ARG B  1  437 ? 181.380 123.728 148.761 1.00 120.65 ? 444 ARG C NH1 1 
ATOM   6542  N NH2 . ARG B  1  437 ? 179.560 122.980 149.907 1.00 110.32 ? 444 ARG C NH2 1 
ATOM   6543  N N   . CYS B  1  438 ? 176.865 128.155 151.150 1.00 90.08  ? 445 CYS C N   1 
ATOM   6544  C CA  . CYS B  1  438 ? 176.119 128.423 152.369 1.00 88.37  ? 445 CYS C CA  1 
ATOM   6545  C C   . CYS B  1  438 ? 176.165 127.159 153.201 1.00 94.79  ? 445 CYS C C   1 
ATOM   6546  O O   . CYS B  1  438 ? 175.853 126.065 152.713 1.00 93.58  ? 445 CYS C O   1 
ATOM   6547  C CB  . CYS B  1  438 ? 174.617 128.698 152.052 1.00 91.00  ? 445 CYS C CB  1 
ATOM   6548  S SG  . CYS B  1  438 ? 174.308 129.888 150.731 1.00 108.54 ? 445 CYS C SG  1 
ATOM   6549  N N   . VAL B  1  439 ? 176.473 127.291 154.467 1.00 92.20  ? 446 VAL C N   1 
ATOM   6550  C CA  . VAL B  1  439 ? 176.391 126.148 155.352 1.00 90.27  ? 446 VAL C CA  1 
ATOM   6551  C C   . VAL B  1  439 ? 175.522 126.547 156.508 1.00 86.94  ? 446 VAL C C   1 
ATOM   6552  O O   . VAL B  1  439 ? 175.778 127.560 157.156 1.00 86.65  ? 446 VAL C O   1 
ATOM   6553  C CB  . VAL B  1  439 ? 177.768 125.662 155.809 1.00 94.42  ? 446 VAL C CB  1 
ATOM   6554  C CG1 . VAL B  1  439 ? 177.599 124.471 156.767 1.00 99.57  ? 446 VAL C CG1 1 
ATOM   6555  C CG2 . VAL B  1  439 ? 178.575 125.241 154.579 1.00 97.85  ? 446 VAL C CG2 1 
ATOM   6556  N N   . SER B  1  440 ? 174.512 125.758 156.774 1.00 84.86  ? 447 SER C N   1 
ATOM   6557  C CA  . SER B  1  440 ? 173.596 126.078 157.850 1.00 84.50  ? 447 SER C CA  1 
ATOM   6558  C C   . SER B  1  440 ? 173.041 124.817 158.500 1.00 81.69  ? 447 SER C C   1 
ATOM   6559  O O   . SER B  1  440 ? 173.183 123.710 157.957 1.00 84.02  ? 447 SER C O   1 
ATOM   6560  C CB  . SER B  1  440 ? 172.490 126.972 157.306 1.00 80.23  ? 447 SER C CB  1 
ATOM   6561  O OG  . SER B  1  440 ? 171.710 126.297 156.380 1.00 83.56  ? 447 SER C OG  1 
ATOM   6562  N N   . ASN B  1  441 ? 172.445 124.980 159.701 1.00 75.88  ? 448 ASN C N   1 
ATOM   6563  C CA  . ASN B  1  441 ? 171.818 123.898 160.458 1.00 71.94  ? 448 ASN C CA  1 
ATOM   6564  C C   . ASN B  1  441 ? 170.298 123.987 160.381 1.00 71.27  ? 448 ASN C C   1 
ATOM   6565  O O   . ASN B  1  441 ? 169.716 125.045 160.637 1.00 74.53  ? 448 ASN C O   1 
ATOM   6566  C CB  . ASN B  1  441 ? 172.256 123.928 161.932 1.00 79.46  ? 448 ASN C CB  1 
ATOM   6567  C CG  . ASN B  1  441 ? 173.657 123.358 162.209 1.00 92.36  ? 448 ASN C CG  1 
ATOM   6568  O OD1 . ASN B  1  441 ? 174.359 122.860 161.309 1.00 92.90  ? 448 ASN C OD1 1 
ATOM   6569  N ND2 . ASN B  1  441 ? 174.054 123.443 163.482 1.00 99.13  ? 448 ASN C ND2 1 
ATOM   6570  N N   . ILE B  1  442 ? 169.645 122.835 160.146 1.00 76.38  ? 449 ILE C N   1 
ATOM   6571  C CA  . ILE B  1  442 ? 168.196 122.690 160.222 1.00 76.16  ? 449 ILE C CA  1 
ATOM   6572  C C   . ILE B  1  442 ? 167.916 122.353 161.662 1.00 75.14  ? 449 ILE C C   1 
ATOM   6573  O O   . ILE B  1  442 ? 168.418 121.353 162.184 1.00 84.60  ? 449 ILE C O   1 
ATOM   6574  C CB  . ILE B  1  442 ? 167.715 121.570 159.319 1.00 79.66  ? 449 ILE C CB  1 
ATOM   6575  C CG1 . ILE B  1  442 ? 168.074 121.914 157.851 1.00 83.84  ? 449 ILE C CG1 1 
ATOM   6576  C CG2 . ILE B  1  442 ? 166.206 121.298 159.527 1.00 75.45  ? 449 ILE C CG2 1 
ATOM   6577  C CD1 . ILE B  1  442 ? 167.939 120.767 156.865 1.00 86.62  ? 449 ILE C CD1 1 
ATOM   6578  N N   . THR B  1  443 ? 167.143 123.207 162.299 1.00 70.94  ? 450 THR C N   1 
ATOM   6579  C CA  . THR B  1  443 ? 166.827 123.079 163.704 1.00 74.28  ? 450 THR C CA  1 
ATOM   6580  C C   . THR B  1  443 ? 165.412 122.630 163.890 1.00 73.44  ? 450 THR C C   1 
ATOM   6581  O O   . THR B  1  443 ? 165.061 122.062 164.924 1.00 76.53  ? 450 THR C O   1 
ATOM   6582  C CB  . THR B  1  443 ? 167.092 124.391 164.460 1.00 80.69  ? 450 THR C CB  1 
ATOM   6583  O OG1 . THR B  1  443 ? 168.506 124.676 164.411 1.00 82.46  ? 450 THR C OG1 1 
ATOM   6584  C CG2 . THR B  1  443 ? 166.661 124.275 165.891 1.00 85.37  ? 450 THR C CG2 1 
ATOM   6585  N N   . GLY B  1  444 ? 164.591 122.893 162.907 1.00 71.33  ? 451 GLY C N   1 
ATOM   6586  C CA  . GLY B  1  444 ? 163.209 122.514 163.046 1.00 74.94  ? 451 GLY C CA  1 
ATOM   6587  C C   . GLY B  1  444 ? 162.454 122.670 161.768 1.00 74.70  ? 451 GLY C C   1 
ATOM   6588  O O   . GLY B  1  444 ? 162.969 123.207 160.788 1.00 77.10  ? 451 GLY C O   1 
ATOM   6589  N N   . LEU B  1  445 ? 161.228 122.201 161.795 1.00 69.03  ? 452 LEU C N   1 
ATOM   6590  C CA  . LEU B  1  445 ? 160.360 122.224 160.635 1.00 64.97  ? 452 LEU C CA  1 
ATOM   6591  C C   . LEU B  1  445 ? 159.014 122.829 160.928 1.00 69.04  ? 452 LEU C C   1 
ATOM   6592  O O   . LEU B  1  445 ? 158.499 122.678 162.039 1.00 78.06  ? 452 LEU C O   1 
ATOM   6593  C CB  . LEU B  1  445 ? 160.094 120.786 160.202 1.00 67.12  ? 452 LEU C CB  1 
ATOM   6594  C CG  . LEU B  1  445 ? 161.322 119.916 159.944 1.00 70.24  ? 452 LEU C CG  1 
ATOM   6595  C CD1 . LEU B  1  445 ? 160.854 118.482 159.728 1.00 79.84  ? 452 LEU C CD1 1 
ATOM   6596  C CD2 . LEU B  1  445 ? 162.111 120.439 158.757 1.00 73.87  ? 452 LEU C CD2 1 
ATOM   6597  N N   . ILE B  1  446 ? 158.394 123.455 159.935 1.00 72.29  ? 453 ILE C N   1 
ATOM   6598  C CA  . ILE B  1  446 ? 157.000 123.804 160.140 1.00 77.93  ? 453 ILE C CA  1 
ATOM   6599  C C   . ILE B  1  446 ? 156.164 122.883 159.297 1.00 81.49  ? 453 ILE C C   1 
ATOM   6600  O O   . ILE B  1  446 ? 156.278 122.875 158.068 1.00 82.94  ? 453 ILE C O   1 
ATOM   6601  C CB  . ILE B  1  446 ? 156.630 125.241 159.773 1.00 75.99  ? 453 ILE C CB  1 
ATOM   6602  C CG1 . ILE B  1  446 ? 157.494 126.276 160.517 1.00 72.62  ? 453 ILE C CG1 1 
ATOM   6603  C CG2 . ILE B  1  446 ? 155.123 125.417 160.119 1.00 81.02  ? 453 ILE C CG2 1 
ATOM   6604  C CD1 . ILE B  1  446 ? 157.391 126.276 162.043 1.00 79.17  ? 453 ILE C CD1 1 
ATOM   6605  N N   . LEU B  1  447 ? 155.319 122.123 159.954 1.00 81.57  ? 454 LEU C N   1 
ATOM   6606  C CA  . LEU B  1  447 ? 154.476 121.172 159.269 1.00 83.84  ? 454 LEU C CA  1 
ATOM   6607  C C   . LEU B  1  447 ? 153.042 121.615 159.251 1.00 86.44  ? 454 LEU C C   1 
ATOM   6608  O O   . LEU B  1  447 ? 152.562 122.336 160.128 1.00 88.53  ? 454 LEU C O   1 
ATOM   6609  C CB  . LEU B  1  447 ? 154.551 119.789 159.909 1.00 90.68  ? 454 LEU C CB  1 
ATOM   6610  C CG  . LEU B  1  447 ? 155.928 119.130 160.015 1.00 88.76  ? 454 LEU C CG  1 
ATOM   6611  C CD1 . LEU B  1  447 ? 155.747 117.791 160.745 1.00 96.73  ? 454 LEU C CD1 1 
ATOM   6612  C CD2 . LEU B  1  447 ? 156.546 118.933 158.619 1.00 90.38  ? 454 LEU C CD2 1 
ATOM   6613  N N   . THR B  1  448 ? 152.341 121.166 158.245 1.00 88.60  ? 455 THR C N   1 
ATOM   6614  C CA  . THR B  1  448 ? 150.923 121.359 158.140 1.00 98.13  ? 455 THR C CA  1 
ATOM   6615  C C   . THR B  1  448 ? 150.282 119.992 158.117 1.00 104.54 ? 455 THR C C   1 
ATOM   6616  O O   . THR B  1  448 ? 150.631 119.148 157.290 1.00 104.99 ? 455 THR C O   1 
ATOM   6617  C CB  . THR B  1  448 ? 150.568 122.099 156.838 1.00 98.81  ? 455 THR C CB  1 
ATOM   6618  O OG1 . THR B  1  448 ? 151.215 123.364 156.824 1.00 90.19  ? 455 THR C OG1 1 
ATOM   6619  C CG2 . THR B  1  448 ? 149.063 122.303 156.741 1.00 99.94  ? 455 THR C CG2 1 
ATOM   6620  N N   . ARG B  1  449 ? 149.355 119.736 159.014 1.00 105.47 ? 456 ARG C N   1 
ATOM   6621  C CA  . ARG B  1  449 ? 148.715 118.445 158.959 1.00 108.65 ? 456 ARG C CA  1 
ATOM   6622  C C   . ARG B  1  449 ? 147.583 118.569 157.981 1.00 113.11 ? 456 ARG C C   1 
ATOM   6623  O O   . ARG B  1  449 ? 146.891 119.585 157.956 1.00 112.70 ? 456 ARG C O   1 
ATOM   6624  C CB  . ARG B  1  449 ? 148.212 117.984 160.299 1.00 115.38 ? 456 ARG C CB  1 
ATOM   6625  C CG  . ARG B  1  449 ? 147.651 116.587 160.263 1.00 121.80 ? 456 ARG C CG  1 
ATOM   6626  C CD  . ARG B  1  449 ? 147.452 116.037 161.600 1.00 128.20 ? 456 ARG C CD  1 
ATOM   6627  N NE  . ARG B  1  449 ? 146.508 116.799 162.381 1.00 131.51 ? 456 ARG C NE  1 
ATOM   6628  C CZ  . ARG B  1  449 ? 145.171 116.660 162.347 1.00 129.91 ? 456 ARG C CZ  1 
ATOM   6629  N NH1 . ARG B  1  449 ? 144.584 115.786 161.538 1.00 138.44 ? 456 ARG C NH1 1 
ATOM   6630  N NH2 . ARG B  1  449 ? 144.454 117.413 163.154 1.00 119.17 ? 456 ARG C NH2 1 
ATOM   6631  N N   . ASP B  1  450 ? 147.396 117.561 157.160 1.00 118.45 ? 457 ASP C N   1 
ATOM   6632  C CA  . ASP B  1  450 ? 146.305 117.586 156.220 1.00 122.24 ? 457 ASP C CA  1 
ATOM   6633  C C   . ASP B  1  450 ? 145.096 117.045 156.966 1.00 126.80 ? 457 ASP C C   1 
ATOM   6634  O O   . ASP B  1  450 ? 145.036 115.855 157.271 1.00 131.69 ? 457 ASP C O   1 
ATOM   6635  C CB  . ASP B  1  450 ? 146.634 116.702 155.018 1.00 124.30 ? 457 ASP C CB  1 
ATOM   6636  C CG  . ASP B  1  450 ? 145.632 116.820 153.900 1.00 127.38 ? 457 ASP C CG  1 
ATOM   6637  O OD1 . ASP B  1  450 ? 144.763 117.642 154.021 1.00 125.76 ? 457 ASP C OD1 1 
ATOM   6638  O OD2 . ASP B  1  450 ? 145.752 116.107 152.907 1.00 132.22 ? 457 ASP C OD2 1 
ATOM   6639  N N   . GLY B  1  451 ? 144.213 117.926 157.396 1.00 127.50 ? 458 GLY C N   1 
ATOM   6640  C CA  . GLY B  1  451 ? 143.093 117.481 158.208 1.00 134.14 ? 458 GLY C CA  1 
ATOM   6641  C C   . GLY B  1  451 ? 141.992 116.877 157.355 1.00 142.89 ? 458 GLY C C   1 
ATOM   6642  O O   . GLY B  1  451 ? 141.715 117.358 156.259 1.00 141.73 ? 458 GLY C O   1 
ATOM   6643  N N   . GLY B  1  452 ? 141.311 115.876 157.907 1.00 155.98 ? 459 GLY C N   1 
ATOM   6644  C CA  . GLY B  1  452 ? 140.184 115.222 157.258 1.00 162.29 ? 459 GLY C CA  1 
ATOM   6645  C C   . GLY B  1  452 ? 140.618 113.892 156.658 1.00 171.48 ? 459 GLY C C   1 
ATOM   6646  O O   . GLY B  1  452 ? 141.493 113.842 155.794 1.00 168.57 ? 459 GLY C O   1 
ATOM   6647  N N   . SER B  1  453 ? 140.009 112.802 157.104 1.00 178.11 ? 460 SER C N   1 
ATOM   6648  C CA  . SER B  1  453 ? 140.394 111.500 156.580 1.00 187.19 ? 460 SER C CA  1 
ATOM   6649  C C   . SER B  1  453 ? 139.307 110.468 156.750 1.00 188.06 ? 460 SER C C   1 
ATOM   6650  O O   . SER B  1  453 ? 138.653 110.402 157.804 1.00 186.72 ? 460 SER C O   1 
ATOM   6651  C CB  . SER B  1  453 ? 141.655 111.007 157.232 1.00 182.95 ? 460 SER C CB  1 
ATOM   6652  O OG  . SER B  1  453 ? 141.978 109.747 156.742 1.00 179.28 ? 460 SER C OG  1 
ATOM   6653  N N   . THR B  1  454 ? 139.121 109.639 155.732 1.00 196.32 ? 461 THR C N   1 
ATOM   6654  C CA  . THR B  1  454 ? 138.146 108.582 155.830 1.00 196.04 ? 461 THR C CA  1 
ATOM   6655  C C   . THR B  1  454 ? 138.639 107.619 156.881 1.00 204.37 ? 461 THR C C   1 
ATOM   6656  O O   . THR B  1  454 ? 139.770 107.142 156.820 1.00 175.77 ? 461 THR C O   1 
ATOM   6657  C CB  . THR B  1  454 ? 137.972 107.857 154.477 1.00 196.26 ? 461 THR C CB  1 
ATOM   6658  O OG1 . THR B  1  454 ? 137.568 108.802 153.474 1.00 204.54 ? 461 THR C OG1 1 
ATOM   6659  C CG2 . THR B  1  454 ? 136.903 106.781 154.597 1.00 202.10 ? 461 THR C CG2 1 
ATOM   6660  N N   . ASN B  1  455 ? 137.778 107.336 157.846 1.00 196.39 ? 462 ASN C N   1 
ATOM   6661  C CA  . ASN B  1  455 ? 138.067 106.473 158.980 1.00 196.10 ? 462 ASN C CA  1 
ATOM   6662  C C   . ASN B  1  455 ? 139.207 107.009 159.856 1.00 194.95 ? 462 ASN C C   1 
ATOM   6663  O O   . ASN B  1  455 ? 139.827 106.245 160.596 1.00 193.08 ? 462 ASN C O   1 
ATOM   6664  C CB  . ASN B  1  455 ? 138.377 105.062 158.520 1.00 197.73 ? 462 ASN C CB  1 
ATOM   6665  C CG  . ASN B  1  455 ? 137.242 104.461 157.762 1.00 198.58 ? 462 ASN C CG  1 
ATOM   6666  O OD1 . ASN B  1  455 ? 136.064 104.720 158.048 1.00 200.66 ? 462 ASN C OD1 1 
ATOM   6667  N ND2 . ASN B  1  455 ? 137.568 103.651 156.789 1.00 205.14 ? 462 ASN C ND2 1 
ATOM   6668  N N   . SER B  1  456 ? 139.457 108.321 159.804 1.00 191.94 ? 463 SER C N   1 
ATOM   6669  C CA  . SER B  1  456 ? 140.448 108.978 160.647 1.00 190.45 ? 463 SER C CA  1 
ATOM   6670  C C   . SER B  1  456 ? 141.815 108.293 160.644 1.00 181.05 ? 463 SER C C   1 
ATOM   6671  O O   . SER B  1  456 ? 142.406 108.062 161.699 1.00 177.68 ? 463 SER C O   1 
ATOM   6672  C CB  . SER B  1  456 ? 139.931 109.086 162.071 1.00 180.52 ? 463 SER C CB  1 
ATOM   6673  O OG  . SER B  1  456 ? 138.747 109.847 162.129 1.00 184.71 ? 463 SER C OG  1 
ATOM   6674  N N   . THR B  1  457 ? 142.337 107.976 159.471 1.00 174.55 ? 464 THR C N   1 
ATOM   6675  C CA  . THR B  1  457 ? 143.625 107.304 159.403 1.00 165.37 ? 464 THR C CA  1 
ATOM   6676  C C   . THR B  1  457 ? 144.639 107.941 158.468 1.00 154.84 ? 464 THR C C   1 
ATOM   6677  O O   . THR B  1  457 ? 144.379 108.948 157.818 1.00 157.01 ? 464 THR C O   1 
ATOM   6678  C CB  . THR B  1  457 ? 143.438 105.833 159.038 1.00 161.52 ? 464 THR C CB  1 
ATOM   6679  O OG1 . THR B  1  457 ? 144.692 105.160 159.215 1.00 154.59 ? 464 THR C OG1 1 
ATOM   6680  C CG2 . THR B  1  457 ? 142.938 105.692 157.610 1.00 167.35 ? 464 THR C CG2 1 
ATOM   6681  N N   . THR B  1  458 ? 145.816 107.341 158.428 1.00 151.01 ? 465 THR C N   1 
ATOM   6682  C CA  . THR B  1  458 ? 146.940 107.752 157.590 1.00 148.83 ? 465 THR C CA  1 
ATOM   6683  C C   . THR B  1  458 ? 147.213 109.259 157.602 1.00 145.44 ? 465 THR C C   1 
ATOM   6684  O O   . THR B  1  458 ? 147.025 109.947 156.591 1.00 139.76 ? 465 THR C O   1 
ATOM   6685  C CB  . THR B  1  458 ? 146.779 107.293 156.133 1.00 149.56 ? 465 THR C CB  1 
ATOM   6686  O OG1 . THR B  1  458 ? 146.330 105.932 156.107 1.00 153.89 ? 465 THR C OG1 1 
ATOM   6687  C CG2 . THR B  1  458 ? 148.156 107.379 155.430 1.00 141.79 ? 465 THR C CG2 1 
ATOM   6688  N N   . GLU B  1  459 ? 147.673 109.794 158.722 1.00 138.20 ? 466 GLU C N   1 
ATOM   6689  C CA  . GLU B  1  459 ? 147.905 111.228 158.750 1.00 134.49 ? 466 GLU C CA  1 
ATOM   6690  C C   . GLU B  1  459 ? 149.021 111.569 157.775 1.00 127.46 ? 466 GLU C C   1 
ATOM   6691  O O   . GLU B  1  459 ? 150.046 110.887 157.739 1.00 120.53 ? 466 GLU C O   1 
ATOM   6692  C CB  . GLU B  1  459 ? 148.332 111.707 160.139 1.00 134.41 ? 466 GLU C CB  1 
ATOM   6693  C CG  . GLU B  1  459 ? 147.307 111.554 161.268 1.00 136.46 ? 466 GLU C CG  1 
ATOM   6694  C CD  . GLU B  1  459 ? 146.081 112.456 161.204 1.00 140.73 ? 466 GLU C CD  1 
ATOM   6695  O OE1 . GLU B  1  459 ? 145.942 113.267 160.307 1.00 138.54 ? 466 GLU C OE1 1 
ATOM   6696  O OE2 . GLU B  1  459 ? 145.279 112.330 162.099 1.00 143.60 ? 466 GLU C OE2 1 
ATOM   6697  N N   . THR B  1  460 ? 148.829 112.639 157.024 1.00 124.86 ? 467 THR C N   1 
ATOM   6698  C CA  . THR B  1  460 ? 149.809 113.119 156.065 1.00 118.47 ? 467 THR C CA  1 
ATOM   6699  C C   . THR B  1  460 ? 150.144 114.556 156.370 1.00 113.97 ? 467 THR C C   1 
ATOM   6700  O O   . THR B  1  460 ? 149.249 115.362 156.642 1.00 116.09 ? 467 THR C O   1 
ATOM   6701  C CB  . THR B  1  460 ? 149.315 112.999 154.608 1.00 121.25 ? 467 THR C CB  1 
ATOM   6702  O OG1 . THR B  1  460 ? 149.041 111.615 154.305 1.00 126.87 ? 467 THR C OG1 1 
ATOM   6703  C CG2 . THR B  1  460 ? 150.407 113.532 153.618 1.00 118.77 ? 467 THR C CG2 1 
ATOM   6704  N N   . PHE B  1  461 ? 151.425 114.861 156.336 1.00 111.05 ? 468 PHE C N   1 
ATOM   6705  C CA  . PHE B  1  461 ? 151.908 116.190 156.602 1.00 107.39 ? 468 PHE C CA  1 
ATOM   6706  C C   . PHE B  1  461 ? 152.625 116.780 155.405 1.00 106.91 ? 468 PHE C C   1 
ATOM   6707  O O   . PHE B  1  461 ? 153.318 116.079 154.663 1.00 107.75 ? 468 PHE C O   1 
ATOM   6708  C CB  . PHE B  1  461 ? 152.866 116.133 157.775 1.00 107.45 ? 468 PHE C CB  1 
ATOM   6709  C CG  . PHE B  1  461 ? 152.220 115.709 159.036 1.00 113.24 ? 468 PHE C CG  1 
ATOM   6710  C CD1 . PHE B  1  461 ? 152.052 114.360 159.305 1.00 117.89 ? 468 PHE C CD1 1 
ATOM   6711  C CD2 . PHE B  1  461 ? 151.793 116.631 159.968 1.00 112.09 ? 468 PHE C CD2 1 
ATOM   6712  C CE1 . PHE B  1  461 ? 151.453 113.946 160.466 1.00 120.10 ? 468 PHE C CE1 1 
ATOM   6713  C CE2 . PHE B  1  461 ? 151.204 116.207 161.141 1.00 113.57 ? 468 PHE C CE2 1 
ATOM   6714  C CZ  . PHE B  1  461 ? 151.030 114.865 161.383 1.00 116.26 ? 468 PHE C CZ  1 
ATOM   6715  N N   . ARG B  1  462 ? 152.492 118.084 155.260 1.00 100.83 ? 469 ARG C N   1 
ATOM   6716  C CA  . ARG B  1  462 ? 153.159 118.831 154.213 1.00 93.60  ? 469 ARG C CA  1 
ATOM   6717  C C   . ARG B  1  462 ? 153.925 119.965 154.856 1.00 87.35  ? 469 ARG C C   1 
ATOM   6718  O O   . ARG B  1  462 ? 153.584 120.371 155.955 1.00 85.79  ? 469 ARG C O   1 
ATOM   6719  C CB  . ARG B  1  462 ? 152.134 119.353 153.221 1.00 94.84  ? 469 ARG C CB  1 
ATOM   6720  C CG  . ARG B  1  462 ? 151.464 118.275 152.414 1.00 102.00 ? 469 ARG C CG  1 
ATOM   6721  C CD  . ARG B  1  462 ? 150.497 118.814 151.449 1.00 104.61 ? 469 ARG C CD  1 
ATOM   6722  N NE  . ARG B  1  462 ? 150.037 117.792 150.544 1.00 110.71 ? 469 ARG C NE  1 
ATOM   6723  C CZ  . ARG B  1  462 ? 148.966 116.996 150.734 1.00 122.43 ? 469 ARG C CZ  1 
ATOM   6724  N NH1 . ARG B  1  462 ? 148.220 117.129 151.804 1.00 126.95 ? 469 ARG C NH1 1 
ATOM   6725  N NH2 . ARG B  1  462 ? 148.660 116.084 149.831 1.00 123.92 ? 469 ARG C NH2 1 
ATOM   6726  N N   . PRO B  1  463 ? 155.003 120.460 154.282 1.00 85.10  ? 470 PRO C N   1 
ATOM   6727  C CA  . PRO B  1  463 ? 155.707 121.591 154.816 1.00 80.80  ? 470 PRO C CA  1 
ATOM   6728  C C   . PRO B  1  463 ? 154.823 122.814 154.671 1.00 82.36  ? 470 PRO C C   1 
ATOM   6729  O O   . PRO B  1  463 ? 154.143 122.960 153.656 1.00 83.94  ? 470 PRO C O   1 
ATOM   6730  C CB  . PRO B  1  463 ? 156.942 121.636 153.947 1.00 77.03  ? 470 PRO C CB  1 
ATOM   6731  C CG  . PRO B  1  463 ? 156.531 120.968 152.659 1.00 85.58  ? 470 PRO C CG  1 
ATOM   6732  C CD  . PRO B  1  463 ? 155.553 119.900 153.068 1.00 88.28  ? 470 PRO C CD  1 
ATOM   6733  N N   . GLY B  1  464 ? 154.881 123.707 155.648 1.00 83.34  ? 471 GLY C N   1 
ATOM   6734  C CA  . GLY B  1  464 ? 154.118 124.956 155.649 1.00 81.94  ? 471 GLY C CA  1 
ATOM   6735  C C   . GLY B  1  464 ? 155.001 126.133 156.032 1.00 81.66  ? 471 GLY C C   1 
ATOM   6736  O O   . GLY B  1  464 ? 155.982 126.429 155.362 1.00 76.36  ? 471 GLY C O   1 
ATOM   6737  N N   . GLY B  1  465 ? 154.609 126.847 157.079 1.00 83.29  ? 472 GLY C N   1 
ATOM   6738  C CA  . GLY B  1  465 ? 155.423 127.954 157.580 1.00 86.28  ? 472 GLY C CA  1 
ATOM   6739  C C   . GLY B  1  465 ? 155.302 129.285 156.873 1.00 90.50  ? 472 GLY C C   1 
ATOM   6740  O O   . GLY B  1  465 ? 156.176 130.133 157.024 1.00 89.96  ? 472 GLY C O   1 
ATOM   6741  N N   . GLY B  1  466 ? 154.202 129.544 156.176 1.00 92.73  ? 473 GLY C N   1 
ATOM   6742  C CA  . GLY B  1  466 ? 154.045 130.821 155.468 1.00 99.18  ? 473 GLY C CA  1 
ATOM   6743  C C   . GLY B  1  466 ? 153.653 132.016 156.370 1.00 105.57 ? 473 GLY C C   1 
ATOM   6744  O O   . GLY B  1  466 ? 152.664 132.701 156.105 1.00 102.23 ? 473 GLY C O   1 
ATOM   6745  N N   . ASP B  1  467 ? 154.409 132.224 157.451 1.00 103.40 ? 474 ASP C N   1 
ATOM   6746  C CA  . ASP B  1  467 ? 154.240 133.323 158.411 1.00 104.83 ? 474 ASP C CA  1 
ATOM   6747  C C   . ASP B  1  467 ? 155.563 133.576 159.104 1.00 97.08  ? 474 ASP C C   1 
ATOM   6748  O O   . ASP B  1  467 ? 156.102 132.710 159.790 1.00 97.77  ? 474 ASP C O   1 
ATOM   6749  C CB  . ASP B  1  467 ? 153.147 133.118 159.465 1.00 102.47 ? 474 ASP C CB  1 
ATOM   6750  C CG  . ASP B  1  467 ? 152.892 134.478 160.320 1.00 103.41 ? 474 ASP C CG  1 
ATOM   6751  O OD1 . ASP B  1  467 ? 153.663 135.450 160.154 1.00 99.44  ? 474 ASP C OD1 1 
ATOM   6752  O OD2 . ASP B  1  467 ? 151.952 134.528 161.083 1.00 105.01 ? 474 ASP C OD2 1 
ATOM   6753  N N   . MET B  1  468 ? 156.114 134.751 158.914 1.00 95.27  ? 475 MET C N   1 
ATOM   6754  C CA  . MET B  1  468 ? 157.418 135.077 159.464 1.00 95.51  ? 475 MET C CA  1 
ATOM   6755  C C   . MET B  1  468 ? 157.423 135.035 160.983 1.00 94.52  ? 475 MET C C   1 
ATOM   6756  O O   . MET B  1  468 ? 158.420 134.678 161.616 1.00 90.06  ? 475 MET C O   1 
ATOM   6757  C CB  . MET B  1  468 ? 157.797 136.451 158.967 1.00 95.89  ? 475 MET C CB  1 
ATOM   6758  C CG  . MET B  1  468 ? 158.137 136.491 157.474 1.00 98.13  ? 475 MET C CG  1 
ATOM   6759  S SD  . MET B  1  468 ? 159.564 135.499 157.060 1.00 101.83 ? 475 MET C SD  1 
ATOM   6760  C CE  . MET B  1  468 ? 160.861 136.455 157.838 1.00 91.32  ? 475 MET C CE  1 
ATOM   6761  N N   . ARG B  1  469 ? 156.268 135.284 161.580 1.00 96.54  ? 476 ARG C N   1 
ATOM   6762  C CA  . ARG B  1  469 ? 156.153 135.298 163.020 1.00 99.22  ? 476 ARG C CA  1 
ATOM   6763  C C   . ARG B  1  469 ? 156.349 133.931 163.612 1.00 97.37  ? 476 ARG C C   1 
ATOM   6764  O O   . ARG B  1  469 ? 156.666 133.805 164.794 1.00 92.22  ? 476 ARG C O   1 
ATOM   6765  C CB  . ARG B  1  469 ? 154.799 135.793 163.442 1.00 94.47  ? 476 ARG C CB  1 
ATOM   6766  C CG  . ARG B  1  469 ? 154.551 137.240 163.188 1.00 88.74  ? 476 ARG C CG  1 
ATOM   6767  C CD  . ARG B  1  469 ? 153.166 137.559 163.499 1.00 93.11  ? 476 ARG C CD  1 
ATOM   6768  N NE  . ARG B  1  469 ? 152.831 138.924 163.211 1.00 90.84  ? 476 ARG C NE  1 
ATOM   6769  C CZ  . ARG B  1  469 ? 152.505 139.389 161.991 1.00 92.62  ? 476 ARG C CZ  1 
ATOM   6770  N NH1 . ARG B  1  469 ? 152.531 138.598 160.910 1.00 97.10  ? 476 ARG C NH1 1 
ATOM   6771  N NH2 . ARG B  1  469 ? 152.154 140.656 161.863 1.00 92.17  ? 476 ARG C NH2 1 
ATOM   6772  N N   . ASP B  1  470 ? 156.155 132.891 162.814 1.00 89.41  ? 477 ASP C N   1 
ATOM   6773  C CA  . ASP B  1  470 ? 156.235 131.565 163.353 1.00 89.57  ? 477 ASP C CA  1 
ATOM   6774  C C   . ASP B  1  470 ? 157.647 131.039 163.418 1.00 83.86  ? 477 ASP C C   1 
ATOM   6775  O O   . ASP B  1  470 ? 157.885 129.975 163.987 1.00 89.47  ? 477 ASP C O   1 
ATOM   6776  C CB  . ASP B  1  470 ? 155.302 130.616 162.622 1.00 96.58  ? 477 ASP C CB  1 
ATOM   6777  C CG  . ASP B  1  470 ? 153.801 130.886 162.981 1.00 101.96 ? 477 ASP C CG  1 
ATOM   6778  O OD1 . ASP B  1  470 ? 153.514 131.415 164.069 1.00 99.26  ? 477 ASP C OD1 1 
ATOM   6779  O OD2 . ASP B  1  470 ? 152.955 130.529 162.184 1.00 99.71  ? 477 ASP C OD2 1 
ATOM   6780  N N   . ASN B  1  471 ? 158.607 131.780 162.880 1.00 77.58  ? 478 ASN C N   1 
ATOM   6781  C CA  . ASN B  1  471 ? 159.978 131.323 162.957 1.00 78.09  ? 478 ASN C CA  1 
ATOM   6782  C C   . ASN B  1  471 ? 160.537 131.625 164.329 1.00 87.07  ? 478 ASN C C   1 
ATOM   6783  O O   . ASN B  1  471 ? 161.215 130.811 164.954 1.00 82.52  ? 478 ASN C O   1 
ATOM   6784  C CB  . ASN B  1  471 ? 160.829 132.028 161.933 1.00 79.01  ? 478 ASN C CB  1 
ATOM   6785  C CG  . ASN B  1  471 ? 162.263 131.552 161.925 1.00 75.74  ? 478 ASN C CG  1 
ATOM   6786  O OD1 . ASN B  1  471 ? 162.594 130.423 161.576 1.00 71.21  ? 478 ASN C OD1 1 
ATOM   6787  N ND2 . ASN B  1  471 ? 163.138 132.418 162.311 1.00 76.76  ? 478 ASN C ND2 1 
ATOM   6788  N N   . TRP B  1  472 ? 160.168 132.783 164.839 1.00 83.60  ? 479 TRP C N   1 
ATOM   6789  C CA  . TRP B  1  472 ? 160.710 133.341 166.063 1.00 81.06  ? 479 TRP C CA  1 
ATOM   6790  C C   . TRP B  1  472 ? 160.158 132.670 167.276 1.00 81.29  ? 479 TRP C C   1 
ATOM   6791  O O   . TRP B  1  472 ? 160.682 132.814 168.384 1.00 81.89  ? 479 TRP C O   1 
ATOM   6792  C CB  . TRP B  1  472 ? 160.357 134.792 166.069 1.00 79.98  ? 479 TRP C CB  1 
ATOM   6793  C CG  . TRP B  1  472 ? 160.881 135.418 164.868 1.00 78.23  ? 479 TRP C CG  1 
ATOM   6794  C CD1 . TRP B  1  472 ? 161.986 135.076 164.153 1.00 81.88  ? 479 TRP C CD1 1 
ATOM   6795  C CD2 . TRP B  1  472 ? 160.272 136.453 164.167 1.00 80.49  ? 479 TRP C CD2 1 
ATOM   6796  N NE1 . TRP B  1  472 ? 162.078 135.846 163.057 1.00 83.07  ? 479 TRP C NE1 1 
ATOM   6797  C CE2 . TRP B  1  472 ? 161.039 136.690 163.041 1.00 84.35  ? 479 TRP C CE2 1 
ATOM   6798  C CE3 . TRP B  1  472 ? 159.150 137.179 164.374 1.00 85.97  ? 479 TRP C CE3 1 
ATOM   6799  C CZ2 . TRP B  1  472 ? 160.702 137.623 162.137 1.00 88.11  ? 479 TRP C CZ2 1 
ATOM   6800  C CZ3 . TRP B  1  472 ? 158.812 138.106 163.464 1.00 85.64  ? 479 TRP C CZ3 1 
ATOM   6801  C CH2 . TRP B  1  472 ? 159.556 138.334 162.375 1.00 85.11  ? 479 TRP C CH2 1 
ATOM   6802  N N   . ARG B  1  473 ? 159.123 131.895 167.063 1.00 78.08  ? 480 ARG C N   1 
ATOM   6803  C CA  . ARG B  1  473 ? 158.470 131.198 168.128 1.00 79.68  ? 480 ARG C CA  1 
ATOM   6804  C C   . ARG B  1  473 ? 159.465 130.234 168.709 1.00 78.84  ? 480 ARG C C   1 
ATOM   6805  O O   . ARG B  1  473 ? 159.494 130.001 169.917 1.00 80.48  ? 480 ARG C O   1 
ATOM   6806  C CB  . ARG B  1  473 ? 157.329 130.369 167.610 1.00 79.30  ? 480 ARG C CB  1 
ATOM   6807  C CG  . ARG B  1  473 ? 156.245 131.085 166.944 1.00 82.67  ? 480 ARG C CG  1 
ATOM   6808  C CD  . ARG B  1  473 ? 155.357 131.884 167.752 1.00 82.00  ? 480 ARG C CD  1 
ATOM   6809  N NE  . ARG B  1  473 ? 154.276 132.335 166.882 1.00 91.06  ? 480 ARG C NE  1 
ATOM   6810  C CZ  . ARG B  1  473 ? 153.338 133.253 167.128 1.00 95.70  ? 480 ARG C CZ  1 
ATOM   6811  N NH1 . ARG B  1  473 ? 153.266 133.926 168.261 1.00 90.80  ? 480 ARG C NH1 1 
ATOM   6812  N NH2 . ARG B  1  473 ? 152.464 133.457 166.168 1.00 103.03 ? 480 ARG C NH2 1 
ATOM   6813  N N   . SER B  1  474 ? 160.348 129.713 167.857 1.00 76.68  ? 481 SER C N   1 
ATOM   6814  C CA  . SER B  1  474 ? 161.282 128.705 168.277 1.00 82.96  ? 481 SER C CA  1 
ATOM   6815  C C   . SER B  1  474 ? 162.277 129.190 169.309 1.00 87.35  ? 481 SER C C   1 
ATOM   6816  O O   . SER B  1  474 ? 162.949 128.367 169.928 1.00 90.59  ? 481 SER C O   1 
ATOM   6817  C CB  . SER B  1  474 ? 162.021 128.162 167.080 1.00 83.04  ? 481 SER C CB  1 
ATOM   6818  O OG  . SER B  1  474 ? 162.867 129.128 166.528 1.00 84.50  ? 481 SER C OG  1 
ATOM   6819  N N   . GLU B  1  475 ? 162.454 130.498 169.466 1.00 83.26  ? 482 GLU C N   1 
ATOM   6820  C CA  . GLU B  1  475 ? 163.362 130.959 170.502 1.00 87.83  ? 482 GLU C CA  1 
ATOM   6821  C C   . GLU B  1  475 ? 162.638 131.765 171.571 1.00 83.99  ? 482 GLU C C   1 
ATOM   6822  O O   . GLU B  1  475 ? 163.053 131.781 172.729 1.00 93.33  ? 482 GLU C O   1 
ATOM   6823  C CB  . GLU B  1  475 ? 164.581 131.652 169.921 1.00 87.84  ? 482 GLU C CB  1 
ATOM   6824  C CG  . GLU B  1  475 ? 165.422 130.660 169.115 1.00 91.81  ? 482 GLU C CG  1 
ATOM   6825  C CD  . GLU B  1  475 ? 166.709 131.153 168.608 1.00 100.43 ? 482 GLU C CD  1 
ATOM   6826  O OE1 . GLU B  1  475 ? 167.051 132.271 168.809 1.00 103.28 ? 482 GLU C OE1 1 
ATOM   6827  O OE2 . GLU B  1  475 ? 167.389 130.372 168.006 1.00 99.54  ? 482 GLU C OE2 1 
ATOM   6828  N N   . LEU B  1  476 ? 161.540 132.415 171.208 1.00 75.07  ? 483 LEU C N   1 
ATOM   6829  C CA  . LEU B  1  476 ? 160.833 133.239 172.161 1.00 72.56  ? 483 LEU C CA  1 
ATOM   6830  C C   . LEU B  1  476 ? 159.913 132.451 173.077 1.00 73.15  ? 483 LEU C C   1 
ATOM   6831  O O   . LEU B  1  476 ? 159.529 132.952 174.130 1.00 76.73  ? 483 LEU C O   1 
ATOM   6832  C CB  . LEU B  1  476 ? 160.074 134.337 171.425 1.00 75.70  ? 483 LEU C CB  1 
ATOM   6833  C CG  . LEU B  1  476 ? 160.965 135.412 170.725 1.00 82.14  ? 483 LEU C CG  1 
ATOM   6834  C CD1 . LEU B  1  476 ? 160.113 136.296 169.863 1.00 84.67  ? 483 LEU C CD1 1 
ATOM   6835  C CD2 . LEU B  1  476 ? 161.636 136.299 171.783 1.00 85.78  ? 483 LEU C CD2 1 
ATOM   6836  N N   . TYR B  1  477 ? 159.621 131.194 172.752 1.00 73.11  ? 484 TYR C N   1 
ATOM   6837  C CA  . TYR B  1  477 ? 158.737 130.354 173.557 1.00 73.51  ? 484 TYR C CA  1 
ATOM   6838  C C   . TYR B  1  477 ? 159.174 130.180 174.999 1.00 76.11  ? 484 TYR C C   1 
ATOM   6839  O O   . TYR B  1  477 ? 158.375 129.791 175.846 1.00 80.89  ? 484 TYR C O   1 
ATOM   6840  C CB  . TYR B  1  477 ? 158.608 128.978 172.946 1.00 77.52  ? 484 TYR C CB  1 
ATOM   6841  C CG  . TYR B  1  477 ? 159.702 128.039 173.167 1.00 80.89  ? 484 TYR C CG  1 
ATOM   6842  C CD1 . TYR B  1  477 ? 160.805 128.058 172.392 1.00 82.38  ? 484 TYR C CD1 1 
ATOM   6843  C CD2 . TYR B  1  477 ? 159.583 127.125 174.175 1.00 84.81  ? 484 TYR C CD2 1 
ATOM   6844  C CE1 . TYR B  1  477 ? 161.796 127.142 172.610 1.00 83.14  ? 484 TYR C CE1 1 
ATOM   6845  C CE2 . TYR B  1  477 ? 160.566 126.215 174.388 1.00 84.79  ? 484 TYR C CE2 1 
ATOM   6846  C CZ  . TYR B  1  477 ? 161.666 126.219 173.606 1.00 84.06  ? 484 TYR C CZ  1 
ATOM   6847  O OH  . TYR B  1  477 ? 162.641 125.279 173.820 1.00 83.53  ? 484 TYR C OH  1 
ATOM   6848  N N   . LYS B  1  478 ? 160.445 130.398 175.280 1.00 74.31  ? 485 LYS C N   1 
ATOM   6849  C CA  . LYS B  1  478 ? 160.967 130.226 176.620 1.00 78.54  ? 485 LYS C CA  1 
ATOM   6850  C C   . LYS B  1  478 ? 160.813 131.449 177.506 1.00 80.20  ? 485 LYS C C   1 
ATOM   6851  O O   . LYS B  1  478 ? 161.140 131.383 178.696 1.00 84.08  ? 485 LYS C O   1 
ATOM   6852  C CB  . LYS B  1  478 ? 162.451 129.919 176.592 1.00 79.44  ? 485 LYS C CB  1 
ATOM   6853  C CG  . LYS B  1  478 ? 162.826 128.645 175.984 1.00 76.87  ? 485 LYS C CG  1 
ATOM   6854  C CD  . LYS B  1  478 ? 164.316 128.448 176.111 1.00 74.43  ? 485 LYS C CD  1 
ATOM   6855  C CE  . LYS B  1  478 ? 164.761 127.138 175.515 1.00 83.62  ? 485 LYS C CE  1 
ATOM   6856  N NZ  . LYS B  1  478 ? 166.235 126.930 175.659 1.00 94.76  ? 485 LYS C NZ  1 
ATOM   6857  N N   . TYR B  1  479 ? 160.343 132.574 176.963 1.00 72.99  ? 486 TYR C N   1 
ATOM   6858  C CA  . TYR B  1  479 ? 160.316 133.784 177.771 1.00 71.24  ? 486 TYR C CA  1 
ATOM   6859  C C   . TYR B  1  479 ? 158.966 134.445 177.992 1.00 75.10  ? 486 TYR C C   1 
ATOM   6860  O O   . TYR B  1  479 ? 158.118 134.514 177.106 1.00 76.07  ? 486 TYR C O   1 
ATOM   6861  C CB  . TYR B  1  479 ? 161.202 134.811 177.121 1.00 71.64  ? 486 TYR C CB  1 
ATOM   6862  C CG  . TYR B  1  479 ? 162.551 134.358 176.982 1.00 72.64  ? 486 TYR C CG  1 
ATOM   6863  C CD1 . TYR B  1  479 ? 163.399 134.429 178.022 1.00 79.07  ? 486 TYR C CD1 1 
ATOM   6864  C CD2 . TYR B  1  479 ? 162.943 133.829 175.796 1.00 74.07  ? 486 TYR C CD2 1 
ATOM   6865  C CE1 . TYR B  1  479 ? 164.656 133.991 177.886 1.00 81.46  ? 486 TYR C CE1 1 
ATOM   6866  C CE2 . TYR B  1  479 ? 164.207 133.380 175.651 1.00 81.09  ? 486 TYR C CE2 1 
ATOM   6867  C CZ  . TYR B  1  479 ? 165.063 133.465 176.707 1.00 83.65  ? 486 TYR C CZ  1 
ATOM   6868  O OH  . TYR B  1  479 ? 166.323 133.023 176.586 1.00 92.01  ? 486 TYR C OH  1 
ATOM   6869  N N   . LYS B  1  480 ? 158.822 135.026 179.177 1.00 79.79  ? 487 LYS C N   1 
ATOM   6870  C CA  . LYS B  1  480 ? 157.663 135.840 179.545 1.00 81.29  ? 487 LYS C CA  1 
ATOM   6871  C C   . LYS B  1  480 ? 158.060 137.176 180.180 1.00 83.24  ? 487 LYS C C   1 
ATOM   6872  O O   . LYS B  1  480 ? 159.005 137.250 180.960 1.00 83.57  ? 487 LYS C O   1 
ATOM   6873  C CB  . LYS B  1  480 ? 156.756 135.030 180.472 1.00 86.10  ? 487 LYS C CB  1 
ATOM   6874  C CG  . LYS B  1  480 ? 155.581 135.790 181.054 1.00 87.53  ? 487 LYS C CG  1 
ATOM   6875  C CD  . LYS B  1  480 ? 154.652 134.868 181.811 1.00 98.33  ? 487 LYS C CD  1 
ATOM   6876  C CE  . LYS B  1  480 ? 153.622 135.652 182.585 1.00 101.61 ? 487 LYS C CE  1 
ATOM   6877  N NZ  . LYS B  1  480 ? 152.621 134.777 183.283 1.00 107.75 ? 487 LYS C NZ  1 
ATOM   6878  N N   . VAL B  1  481 ? 157.311 138.237 179.893 1.00 79.90  ? 488 VAL C N   1 
ATOM   6879  C CA  . VAL B  1  481 ? 157.616 139.526 180.508 1.00 76.43  ? 488 VAL C CA  1 
ATOM   6880  C C   . VAL B  1  481 ? 156.666 139.871 181.643 1.00 80.94  ? 488 VAL C C   1 
ATOM   6881  O O   . VAL B  1  481 ? 155.439 139.818 181.491 1.00 82.26  ? 488 VAL C O   1 
ATOM   6882  C CB  . VAL B  1  481 ? 157.620 140.644 179.463 1.00 70.39  ? 488 VAL C CB  1 
ATOM   6883  C CG1 . VAL B  1  481 ? 157.896 141.999 180.136 1.00 89.33  ? 488 VAL C CG1 1 
ATOM   6884  C CG2 . VAL B  1  481 ? 158.697 140.334 178.423 1.00 81.92  ? 488 VAL C CG2 1 
ATOM   6885  N N   . VAL B  1  482 ? 157.275 140.205 182.781 1.00 78.99  ? 489 VAL C N   1 
ATOM   6886  C CA  . VAL B  1  482 ? 156.619 140.534 184.033 1.00 78.81  ? 489 VAL C CA  1 
ATOM   6887  C C   . VAL B  1  482 ? 156.895 141.895 184.639 1.00 79.33  ? 489 VAL C C   1 
ATOM   6888  O O   . VAL B  1  482 ? 158.034 142.357 184.703 1.00 74.50  ? 489 VAL C O   1 
ATOM   6889  C CB  . VAL B  1  482 ? 157.002 139.463 185.052 1.00 80.89  ? 489 VAL C CB  1 
ATOM   6890  C CG1 . VAL B  1  482 ? 156.563 139.781 186.421 1.00 75.72  ? 489 VAL C CG1 1 
ATOM   6891  C CG2 . VAL B  1  482 ? 156.313 138.202 184.656 1.00 88.75  ? 489 VAL C CG2 1 
ATOM   6892  N N   . LYS B  1  483 ? 155.825 142.534 185.091 1.00 80.04  ? 490 LYS C N   1 
ATOM   6893  C CA  . LYS B  1  483 ? 155.917 143.788 185.809 1.00 76.74  ? 490 LYS C CA  1 
ATOM   6894  C C   . LYS B  1  483 ? 156.137 143.456 187.263 1.00 73.26  ? 490 LYS C C   1 
ATOM   6895  O O   . LYS B  1  483 ? 155.478 142.568 187.823 1.00 76.24  ? 490 LYS C O   1 
ATOM   6896  C CB  . LYS B  1  483 ? 154.676 144.651 185.654 1.00 74.93  ? 490 LYS C CB  1 
ATOM   6897  C CG  . LYS B  1  483 ? 154.759 145.991 186.359 1.00 77.02  ? 490 LYS C CG  1 
ATOM   6898  C CD  . LYS B  1  483 ? 153.531 146.824 186.077 1.00 85.43  ? 490 LYS C CD  1 
ATOM   6899  C CE  . LYS B  1  483 ? 153.596 148.199 186.735 1.00 91.73  ? 490 LYS C CE  1 
ATOM   6900  N NZ  . LYS B  1  483 ? 153.549 148.136 188.209 1.00 87.48  ? 490 LYS C NZ  1 
ATOM   6901  N N   . ILE B  1  484 ? 157.045 144.178 187.873 1.00 69.86  ? 491 ILE C N   1 
ATOM   6902  C CA  . ILE B  1  484 ? 157.350 144.013 189.270 1.00 64.86  ? 491 ILE C CA  1 
ATOM   6903  C C   . ILE B  1  484 ? 156.431 144.889 190.100 1.00 65.39  ? 491 ILE C C   1 
ATOM   6904  O O   . ILE B  1  484 ? 156.340 146.095 189.867 1.00 72.64  ? 491 ILE C O   1 
ATOM   6905  C CB  . ILE B  1  484 ? 158.801 144.439 189.512 1.00 64.37  ? 491 ILE C CB  1 
ATOM   6906  C CG1 . ILE B  1  484 ? 159.736 143.547 188.664 1.00 68.19  ? 491 ILE C CG1 1 
ATOM   6907  C CG2 . ILE B  1  484 ? 159.136 144.343 191.008 1.00 62.68  ? 491 ILE C CG2 1 
ATOM   6908  C CD1 . ILE B  1  484 ? 161.171 144.062 188.563 1.00 75.82  ? 491 ILE C CD1 1 
ATOM   6909  N N   . GLU B  1  485 ? 155.772 144.306 191.086 1.00 61.62  ? 492 GLU C N   1 
ATOM   6910  C CA  . GLU B  1  485 ? 154.877 145.056 191.948 1.00 59.94  ? 492 GLU C CA  1 
ATOM   6911  C C   . GLU B  1  485 ? 155.361 145.040 193.377 1.00 57.58  ? 492 GLU C C   1 
ATOM   6912  O O   . GLU B  1  485 ? 154.882 144.232 194.160 1.00 62.88  ? 492 GLU C O   1 
ATOM   6913  C CB  . GLU B  1  485 ? 153.480 144.467 191.930 1.00 71.43  ? 492 GLU C CB  1 
ATOM   6914  C CG  . GLU B  1  485 ? 152.697 144.681 190.674 1.00 82.51  ? 492 GLU C CG  1 
ATOM   6915  C CD  . GLU B  1  485 ? 152.232 146.121 190.497 1.00 81.31  ? 492 GLU C CD  1 
ATOM   6916  O OE1 . GLU B  1  485 ? 152.407 146.878 191.409 1.00 75.69  ? 492 GLU C OE1 1 
ATOM   6917  O OE2 . GLU B  1  485 ? 151.661 146.457 189.467 1.00 85.71  ? 492 GLU C OE2 1 
ATOM   6918  N N   . PRO B  1  486 ? 156.227 145.976 193.783 1.00 55.61  ? 493 PRO C N   1 
ATOM   6919  C CA  . PRO B  1  486 ? 156.905 146.015 195.057 1.00 60.35  ? 493 PRO C CA  1 
ATOM   6920  C C   . PRO B  1  486 ? 155.993 146.305 196.237 1.00 61.23  ? 493 PRO C C   1 
ATOM   6921  O O   . PRO B  1  486 ? 156.444 146.237 197.377 1.00 64.11  ? 493 PRO C O   1 
ATOM   6922  C CB  . PRO B  1  486 ? 157.918 147.137 194.864 1.00 60.27  ? 493 PRO C CB  1 
ATOM   6923  C CG  . PRO B  1  486 ? 157.296 148.032 193.852 1.00 58.82  ? 493 PRO C CG  1 
ATOM   6924  C CD  . PRO B  1  486 ? 156.529 147.136 192.930 1.00 57.19  ? 493 PRO C CD  1 
ATOM   6925  N N   . LEU B  1  487 ? 154.760 146.724 196.001 1.00 56.75  ? 494 LEU C N   1 
ATOM   6926  C CA  . LEU B  1  487 ? 153.892 146.984 197.129 1.00 53.36  ? 494 LEU C CA  1 
ATOM   6927  C C   . LEU B  1  487 ? 152.969 145.848 197.430 1.00 56.78  ? 494 LEU C C   1 
ATOM   6928  O O   . LEU B  1  487 ? 152.341 145.278 196.539 1.00 62.56  ? 494 LEU C O   1 
ATOM   6929  C CB  . LEU B  1  487 ? 153.018 148.211 196.875 1.00 48.11  ? 494 LEU C CB  1 
ATOM   6930  C CG  . LEU B  1  487 ? 153.728 149.530 196.752 1.00 61.79  ? 494 LEU C CG  1 
ATOM   6931  C CD1 . LEU B  1  487 ? 152.752 150.602 196.308 1.00 64.43  ? 494 LEU C CD1 1 
ATOM   6932  C CD2 . LEU B  1  487 ? 154.266 149.920 198.107 1.00 63.16  ? 494 LEU C CD2 1 
ATOM   6933  N N   . GLY B  1  488 ? 152.752 145.640 198.709 1.00 57.03  ? 495 GLY C N   1 
ATOM   6934  C CA  . GLY B  1  488 ? 151.771 144.678 199.138 1.00 59.81  ? 495 GLY C CA  1 
ATOM   6935  C C   . GLY B  1  488 ? 151.401 144.934 200.574 1.00 66.75  ? 495 GLY C C   1 
ATOM   6936  O O   . GLY B  1  488 ? 152.080 145.672 201.292 1.00 72.81  ? 495 GLY C O   1 
ATOM   6937  N N   . VAL B  1  489 ? 150.320 144.312 200.981 1.00 63.33  ? 496 VAL C N   1 
ATOM   6938  C CA  . VAL B  1  489 ? 149.770 144.474 202.305 1.00 66.48  ? 496 VAL C CA  1 
ATOM   6939  C C   . VAL B  1  489 ? 149.547 143.146 202.962 1.00 72.91  ? 496 VAL C C   1 
ATOM   6940  O O   . VAL B  1  489 ? 149.153 142.197 202.297 1.00 79.95  ? 496 VAL C O   1 
ATOM   6941  C CB  . VAL B  1  489 ? 148.464 145.276 202.219 1.00 67.78  ? 496 VAL C CB  1 
ATOM   6942  C CG1 . VAL B  1  489 ? 147.832 145.377 203.558 1.00 71.55  ? 496 VAL C CG1 1 
ATOM   6943  C CG2 . VAL B  1  489 ? 148.785 146.685 201.716 1.00 73.03  ? 496 VAL C CG2 1 
ATOM   6944  N N   . ALA B  1  490 ? 149.828 143.075 204.251 1.00 76.76  ? 497 ALA C N   1 
ATOM   6945  C CA  . ALA B  1  490 ? 149.618 141.853 205.003 1.00 87.38  ? 497 ALA C CA  1 
ATOM   6946  C C   . ALA B  1  490 ? 149.320 142.219 206.469 1.00 93.22  ? 497 ALA C C   1 
ATOM   6947  O O   . ALA B  1  490 ? 149.593 143.345 206.879 1.00 92.60  ? 497 ALA C O   1 
ATOM   6948  C CB  . ALA B  1  490 ? 150.838 140.954 204.856 1.00 92.70  ? 497 ALA C CB  1 
ATOM   6949  N N   . PRO B  1  491 ? 148.606 141.360 207.211 1.00 99.29  ? 498 PRO C N   1 
ATOM   6950  C CA  . PRO B  1  491 ? 148.274 141.476 208.627 1.00 106.71 ? 498 PRO C CA  1 
ATOM   6951  C C   . PRO B  1  491 ? 149.406 141.220 209.627 1.00 106.23 ? 498 PRO C C   1 
ATOM   6952  O O   . PRO B  1  491 ? 150.227 140.327 209.399 1.00 105.39 ? 498 PRO C O   1 
ATOM   6953  C CB  . PRO B  1  491 ? 147.235 140.371 208.739 1.00 115.52 ? 498 PRO C CB  1 
ATOM   6954  C CG  . PRO B  1  491 ? 147.566 139.381 207.706 1.00 112.31 ? 498 PRO C CG  1 
ATOM   6955  C CD  . PRO B  1  491 ? 148.008 140.177 206.568 1.00 99.26  ? 498 PRO C CD  1 
ATOM   6956  N N   . THR B  1  492 ? 149.364 141.909 210.785 1.00 111.43 ? 499 THR C N   1 
ATOM   6957  C CA  . THR B  1  492 ? 150.283 141.643 211.903 1.00 119.35 ? 499 THR C CA  1 
ATOM   6958  C C   . THR B  1  492 ? 149.833 142.184 213.276 1.00 124.19 ? 499 THR C C   1 
ATOM   6959  O O   . THR B  1  492 ? 148.777 142.802 213.422 1.00 126.98 ? 499 THR C O   1 
ATOM   6960  C CB  . THR B  1  492 ? 151.672 142.176 211.590 1.00 112.99 ? 499 THR C CB  1 
ATOM   6961  O OG1 . THR B  1  492 ? 152.614 141.719 212.574 1.00 116.53 ? 499 THR C OG1 1 
ATOM   6962  C CG2 . THR B  1  492 ? 151.620 143.624 211.580 1.00 112.57 ? 499 THR C CG2 1 
ATOM   6963  N N   . ARG B  1  493 ? 150.713 142.040 214.266 1.00 128.27 ? 500 ARG C N   1 
ATOM   6964  C CA  . ARG B  1  493 ? 150.461 142.459 215.653 1.00 132.69 ? 500 ARG C CA  1 
ATOM   6965  C C   . ARG B  1  493 ? 150.861 143.883 216.103 1.00 133.57 ? 500 ARG C C   1 
ATOM   6966  O O   . ARG B  1  493 ? 150.670 144.194 217.280 1.00 140.71 ? 500 ARG C O   1 
ATOM   6967  C CB  . ARG B  1  493 ? 151.209 141.537 216.599 1.00 141.27 ? 500 ARG C CB  1 
ATOM   6968  C CG  . ARG B  1  493 ? 150.756 140.124 216.667 1.00 146.73 ? 500 ARG C CG  1 
ATOM   6969  C CD  . ARG B  1  493 ? 151.647 139.373 217.548 1.00 148.54 ? 500 ARG C CD  1 
ATOM   6970  N NE  . ARG B  1  493 ? 151.240 137.996 217.728 1.00 151.64 ? 500 ARG C NE  1 
ATOM   6971  C CZ  . ARG B  1  493 ? 151.569 136.971 216.917 1.00 153.90 ? 500 ARG C CZ  1 
ATOM   6972  N NH1 . ARG B  1  493 ? 152.331 137.164 215.858 1.00 153.36 ? 500 ARG C NH1 1 
ATOM   6973  N NH2 . ARG B  1  493 ? 151.125 135.759 217.193 1.00 168.89 ? 500 ARG C NH2 1 
ATOM   6974  N N   . CYS B  1  494 ? 151.467 144.714 215.228 1.00 130.13 ? 501 CYS C N   1 
ATOM   6975  C CA  . CYS B  1  494 ? 151.958 146.056 215.557 1.00 132.98 ? 501 CYS C CA  1 
ATOM   6976  C C   . CYS B  1  494 ? 150.826 147.084 215.609 1.00 130.53 ? 501 CYS C C   1 
ATOM   6977  O O   . CYS B  1  494 ? 149.711 146.834 215.137 1.00 127.46 ? 501 CYS C O   1 
ATOM   6978  C CB  . CYS B  1  494 ? 153.038 146.515 214.547 1.00 129.36 ? 501 CYS C CB  1 
ATOM   6979  S SG  . CYS B  1  494 ? 152.434 146.907 212.882 1.00 130.02 ? 501 CYS C SG  1 
ATOM   6980  N N   . LYS B  1  495 ? 151.138 148.232 216.207 1.00 130.03 ? 502 LYS C N   1 
ATOM   6981  C CA  . LYS B  1  495 ? 150.214 149.343 216.296 1.00 123.97 ? 502 LYS C CA  1 
ATOM   6982  C C   . LYS B  1  495 ? 150.975 150.674 216.164 1.00 118.65 ? 502 LYS C C   1 
ATOM   6983  O O   . LYS B  1  495 ? 152.191 150.714 216.385 1.00 126.04 ? 502 LYS C O   1 
ATOM   6984  C CB  . LYS B  1  495 ? 149.402 149.287 217.634 1.00 130.85 ? 502 LYS C CB  1 
ATOM   6985  C CG  . LYS B  1  495 ? 148.448 148.014 217.824 1.00 133.24 ? 502 LYS C CG  1 
ATOM   6986  C CD  . LYS B  1  495 ? 147.547 148.096 219.116 1.00 139.16 ? 502 LYS C CD  1 
ATOM   6987  C CE  . LYS B  1  495 ? 146.646 146.814 219.287 1.00 152.67 ? 502 LYS C CE  1 
ATOM   6988  N NZ  . LYS B  1  495 ? 145.819 146.850 220.548 1.00 172.91 ? 502 LYS C NZ  1 
ATOM   6989  N N   . LEU C  2  9   ? 170.700 137.966 199.117 1.00 84.01  ? 520 LEU D N   1 
ATOM   6990  C CA  . LEU C  2  9   ? 170.419 137.200 197.913 1.00 86.83  ? 520 LEU D CA  1 
ATOM   6991  C C   . LEU C  2  9   ? 170.383 138.184 196.728 1.00 86.80  ? 520 LEU D C   1 
ATOM   6992  O O   . LEU C  2  9   ? 170.680 139.378 196.903 1.00 81.65  ? 520 LEU D O   1 
ATOM   6993  C CB  . LEU C  2  9   ? 169.061 136.402 198.048 1.00 82.61  ? 520 LEU D CB  1 
ATOM   6994  C CG  . LEU C  2  9   ? 168.900 135.325 199.257 1.00 82.10  ? 520 LEU D CG  1 
ATOM   6995  C CD1 . LEU C  2  9   ? 167.435 134.711 199.222 1.00 81.01  ? 520 LEU D CD1 1 
ATOM   6996  C CD2 . LEU C  2  9   ? 169.985 134.181 199.134 1.00 92.81  ? 520 LEU D CD2 1 
ATOM   6997  N N   . GLY C  2  10  ? 170.060 137.677 195.507 1.00 81.96  ? 521 GLY D N   1 
ATOM   6998  C CA  . GLY C  2  10  ? 169.888 138.483 194.294 1.00 79.75  ? 521 GLY D CA  1 
ATOM   6999  C C   . GLY C  2  10  ? 168.408 138.784 194.113 1.00 78.99  ? 521 GLY D C   1 
ATOM   7000  O O   . GLY C  2  10  ? 167.576 138.377 194.936 1.00 78.87  ? 521 GLY D O   1 
ATOM   7001  N N   . PHE C  2  11  ? 168.071 139.436 193.019 1.00 74.95  ? 522 PHE D N   1 
ATOM   7002  C CA  . PHE C  2  11  ? 166.690 139.782 192.764 1.00 76.28  ? 522 PHE D CA  1 
ATOM   7003  C C   . PHE C  2  11  ? 165.819 138.546 192.690 1.00 68.94  ? 522 PHE D C   1 
ATOM   7004  O O   . PHE C  2  11  ? 166.161 137.586 192.010 1.00 74.84  ? 522 PHE D O   1 
ATOM   7005  C CB  . PHE C  2  11  ? 166.635 140.591 191.481 1.00 73.58  ? 522 PHE D CB  1 
ATOM   7006  C CG  . PHE C  2  11  ? 165.324 140.973 191.107 1.00 71.48  ? 522 PHE D CG  1 
ATOM   7007  C CD1 . PHE C  2  11  ? 164.633 141.869 191.854 1.00 74.28  ? 522 PHE D CD1 1 
ATOM   7008  C CD2 . PHE C  2  11  ? 164.765 140.461 189.982 1.00 70.69  ? 522 PHE D CD2 1 
ATOM   7009  C CE1 . PHE C  2  11  ? 163.384 142.223 191.506 1.00 73.79  ? 522 PHE D CE1 1 
ATOM   7010  C CE2 . PHE C  2  11  ? 163.520 140.822 189.618 1.00 70.84  ? 522 PHE D CE2 1 
ATOM   7011  C CZ  . PHE C  2  11  ? 162.824 141.690 190.390 1.00 70.24  ? 522 PHE D CZ  1 
ATOM   7012  N N   . LEU C  2  12  ? 164.704 138.572 193.420 1.00 67.54  ? 523 LEU D N   1 
ATOM   7013  C CA  . LEU C  2  12  ? 163.737 137.493 193.543 1.00 69.00  ? 523 LEU D CA  1 
ATOM   7014  C C   . LEU C  2  12  ? 164.276 136.244 194.188 1.00 73.85  ? 523 LEU D C   1 
ATOM   7015  O O   . LEU C  2  12  ? 163.608 135.211 194.171 1.00 74.42  ? 523 LEU D O   1 
ATOM   7016  C CB  . LEU C  2  12  ? 163.165 137.139 192.179 1.00 73.91  ? 523 LEU D CB  1 
ATOM   7017  C CG  . LEU C  2  12  ? 162.395 138.205 191.521 1.00 73.72  ? 523 LEU D CG  1 
ATOM   7018  C CD1 . LEU C  2  12  ? 162.120 137.781 190.118 1.00 78.60  ? 523 LEU D CD1 1 
ATOM   7019  C CD2 . LEU C  2  12  ? 161.057 138.431 192.229 1.00 76.58  ? 523 LEU D CD2 1 
ATOM   7020  N N   . GLY C  2  13  ? 165.370 136.369 194.921 1.00 75.67  ? 524 GLY D N   1 
ATOM   7021  C CA  . GLY C  2  13  ? 165.976 135.237 195.598 1.00 80.84  ? 524 GLY D CA  1 
ATOM   7022  C C   . GLY C  2  13  ? 165.031 134.507 196.544 1.00 85.74  ? 524 GLY D C   1 
ATOM   7023  O O   . GLY C  2  13  ? 165.138 133.294 196.708 1.00 81.55  ? 524 GLY D O   1 
ATOM   7024  N N   . ALA C  2  14  ? 164.101 135.216 197.169 1.00 81.87  ? 525 ALA D N   1 
ATOM   7025  C CA  . ALA C  2  14  ? 163.161 134.576 198.074 1.00 81.11  ? 525 ALA D CA  1 
ATOM   7026  C C   . ALA C  2  14  ? 161.766 134.624 197.499 1.00 74.38  ? 525 ALA D C   1 
ATOM   7027  O O   . ALA C  2  14  ? 160.795 134.437 198.214 1.00 79.33  ? 525 ALA D O   1 
ATOM   7028  C CB  . ALA C  2  14  ? 163.175 135.248 199.438 1.00 92.31  ? 525 ALA D CB  1 
ATOM   7029  N N   . ALA C  2  15  ? 161.642 134.810 196.201 1.00 68.18  ? 526 ALA D N   1 
ATOM   7030  C CA  . ALA C  2  15  ? 160.329 134.932 195.595 1.00 67.94  ? 526 ALA D CA  1 
ATOM   7031  C C   . ALA C  2  15  ? 159.456 133.723 195.820 1.00 70.67  ? 526 ALA D C   1 
ATOM   7032  O O   . ALA C  2  15  ? 158.250 133.856 195.979 1.00 74.72  ? 526 ALA D O   1 
ATOM   7033  C CB  . ALA C  2  15  ? 160.467 135.169 194.112 1.00 67.96  ? 526 ALA D CB  1 
ATOM   7034  N N   . GLY C  2  16  ? 160.036 132.542 195.846 1.00 78.84  ? 527 GLY D N   1 
ATOM   7035  C CA  . GLY C  2  16  ? 159.236 131.343 196.042 1.00 88.62  ? 527 GLY D CA  1 
ATOM   7036  C C   . GLY C  2  16  ? 159.179 130.935 197.498 1.00 95.13  ? 527 GLY D C   1 
ATOM   7037  O O   . GLY C  2  16  ? 158.647 129.875 197.835 1.00 100.27 ? 527 GLY D O   1 
ATOM   7038  N N   . SER C  2  17  ? 159.731 131.755 198.373 1.00 88.96  ? 528 SER D N   1 
ATOM   7039  C CA  . SER C  2  17  ? 159.779 131.386 199.759 1.00 94.94  ? 528 SER D CA  1 
ATOM   7040  C C   . SER C  2  17  ? 158.581 131.963 200.443 1.00 97.90  ? 528 SER D C   1 
ATOM   7041  O O   . SER C  2  17  ? 157.710 132.562 199.807 1.00 97.24  ? 528 SER D O   1 
ATOM   7042  C CB  . SER C  2  17  ? 161.031 131.891 200.419 1.00 95.38  ? 528 SER D CB  1 
ATOM   7043  O OG  . SER C  2  17  ? 161.161 131.337 201.700 1.00 102.96 ? 528 SER D OG  1 
ATOM   7044  N N   . THR C  2  18  ? 158.536 131.819 201.739 1.00 102.73 ? 529 THR D N   1 
ATOM   7045  C CA  . THR C  2  18  ? 157.377 132.271 202.454 1.00 102.72 ? 529 THR D CA  1 
ATOM   7046  C C   . THR C  2  18  ? 157.407 133.765 202.600 1.00 99.39  ? 529 THR D C   1 
ATOM   7047  O O   . THR C  2  18  ? 158.448 134.406 202.425 1.00 97.47  ? 529 THR D O   1 
ATOM   7048  C CB  . THR C  2  18  ? 157.308 131.629 203.836 1.00 108.42 ? 529 THR D CB  1 
ATOM   7049  O OG1 . THR C  2  18  ? 158.433 132.057 204.638 1.00 103.54 ? 529 THR D OG1 1 
ATOM   7050  C CG2 . THR C  2  18  ? 157.357 130.141 203.663 1.00 114.42 ? 529 THR D CG2 1 
ATOM   7051  N N   . MET C  2  19  ? 156.266 134.324 202.955 1.00 101.55 ? 530 MET D N   1 
ATOM   7052  C CA  . MET C  2  19  ? 156.150 135.750 203.132 1.00 98.94  ? 530 MET D CA  1 
ATOM   7053  C C   . MET C  2  19  ? 157.076 136.264 204.198 1.00 96.32  ? 530 MET D C   1 
ATOM   7054  O O   . MET C  2  19  ? 157.615 137.372 204.072 1.00 93.26  ? 530 MET D O   1 
ATOM   7055  C CB  . MET C  2  19  ? 154.715 136.122 203.452 1.00 104.37 ? 530 MET D CB  1 
ATOM   7056  C CG  . MET C  2  19  ? 153.765 135.966 202.323 1.00 102.41 ? 530 MET D CG  1 
ATOM   7057  S SD  . MET C  2  19  ? 152.077 136.165 202.788 1.00 111.94 ? 530 MET D SD  1 
ATOM   7058  C CE  . MET C  2  19  ? 151.967 137.846 203.279 1.00 107.33 ? 530 MET D CE  1 
ATOM   7059  N N   . GLY C  2  20  ? 157.225 135.483 205.270 1.00 99.67  ? 531 GLY D N   1 
ATOM   7060  C CA  . GLY C  2  20  ? 158.093 135.827 206.368 1.00 101.99 ? 531 GLY D CA  1 
ATOM   7061  C C   . GLY C  2  20  ? 159.539 135.832 205.922 1.00 94.35  ? 531 GLY D C   1 
ATOM   7062  O O   . GLY C  2  20  ? 160.272 136.791 206.151 1.00 89.77  ? 531 GLY D O   1 
ATOM   7063  N N   . ALA C  2  21  ? 159.971 134.765 205.261 1.00 95.29  ? 532 ALA D N   1 
ATOM   7064  C CA  . ALA C  2  21  ? 161.356 134.666 204.830 1.00 94.69  ? 532 ALA D CA  1 
ATOM   7065  C C   . ALA C  2  21  ? 161.730 135.781 203.885 1.00 93.66  ? 532 ALA D C   1 
ATOM   7066  O O   . ALA C  2  21  ? 162.824 136.350 203.957 1.00 90.87  ? 532 ALA D O   1 
ATOM   7067  C CB  . ALA C  2  21  ? 161.567 133.354 204.128 1.00 96.53  ? 532 ALA D CB  1 
ATOM   7068  N N   . ALA C  2  22  ? 160.776 136.154 203.056 1.00 92.28  ? 533 ALA D N   1 
ATOM   7069  C CA  . ALA C  2  22  ? 160.931 137.146 202.026 1.00 92.55  ? 533 ALA D CA  1 
ATOM   7070  C C   . ALA C  2  22  ? 161.111 138.525 202.598 1.00 84.10  ? 533 ALA D C   1 
ATOM   7071  O O   . ALA C  2  22  ? 161.485 139.448 201.880 1.00 86.27  ? 533 ALA D O   1 
ATOM   7072  C CB  . ALA C  2  22  ? 159.742 137.110 201.101 1.00 95.31  ? 533 ALA D CB  1 
ATOM   7073  N N   . SER C  2  23  ? 160.861 138.701 203.881 1.00 84.52  ? 534 SER D N   1 
ATOM   7074  C CA  . SER C  2  23  ? 161.005 140.003 204.465 1.00 87.51  ? 534 SER D CA  1 
ATOM   7075  C C   . SER C  2  23  ? 162.470 140.412 204.454 1.00 89.64  ? 534 SER D C   1 
ATOM   7076  O O   . SER C  2  23  ? 162.804 141.587 204.622 1.00 93.37  ? 534 SER D O   1 
ATOM   7077  C CB  . SER C  2  23  ? 160.498 140.014 205.880 1.00 92.78  ? 534 SER D CB  1 
ATOM   7078  O OG  . SER C  2  23  ? 161.356 139.301 206.725 1.00 95.33  ? 534 SER D OG  1 
ATOM   7079  N N   . MET C  2  24  ? 163.371 139.447 204.267 1.00 90.54  ? 535 MET D N   1 
ATOM   7080  C CA  . MET C  2  24  ? 164.787 139.738 204.252 1.00 96.51  ? 535 MET D CA  1 
ATOM   7081  C C   . MET C  2  24  ? 165.287 140.164 202.891 1.00 96.57  ? 535 MET D C   1 
ATOM   7082  O O   . MET C  2  24  ? 166.462 140.499 202.748 1.00 100.70 ? 535 MET D O   1 
ATOM   7083  C CB  . MET C  2  24  ? 165.582 138.536 204.720 1.00 98.61  ? 535 MET D CB  1 
ATOM   7084  C CG  . MET C  2  24  ? 165.353 138.167 206.164 1.00 119.28 ? 535 MET D CG  1 
ATOM   7085  S SD  . MET C  2  24  ? 165.703 139.532 207.312 1.00 112.26 ? 535 MET D SD  1 
ATOM   7086  C CE  . MET C  2  24  ? 167.478 139.776 207.166 1.00 122.87 ? 535 MET D CE  1 
ATOM   7087  N N   . THR C  2  25  ? 164.426 140.142 201.879 1.00 91.78  ? 536 THR D N   1 
ATOM   7088  C CA  . THR C  2  25  ? 164.850 140.524 200.549 1.00 91.56  ? 536 THR D CA  1 
ATOM   7089  C C   . THR C  2  25  ? 164.202 141.815 200.137 1.00 79.44  ? 536 THR D C   1 
ATOM   7090  O O   . THR C  2  25  ? 164.359 142.278 199.016 1.00 78.58  ? 536 THR D O   1 
ATOM   7091  C CB  . THR C  2  25  ? 164.570 139.434 199.504 1.00 93.74  ? 536 THR D CB  1 
ATOM   7092  O OG1 . THR C  2  25  ? 163.174 139.153 199.456 1.00 92.21  ? 536 THR D OG1 1 
ATOM   7093  C CG2 . THR C  2  25  ? 165.326 138.179 199.871 1.00 97.63  ? 536 THR D CG2 1 
ATOM   7094  N N   . LEU C  2  26  ? 163.496 142.453 201.033 1.00 77.49  ? 537 LEU D N   1 
ATOM   7095  C CA  . LEU C  2  26  ? 162.793 143.654 200.632 1.00 74.44  ? 537 LEU D CA  1 
ATOM   7096  C C   . LEU C  2  26  ? 163.800 144.723 200.184 1.00 74.25  ? 537 LEU D C   1 
ATOM   7097  O O   . LEU C  2  26  ? 163.576 145.470 199.221 1.00 78.72  ? 537 LEU D O   1 
ATOM   7098  C CB  . LEU C  2  26  ? 161.969 144.143 201.799 1.00 75.48  ? 537 LEU D CB  1 
ATOM   7099  C CG  . LEU C  2  26  ? 160.821 143.255 202.286 1.00 79.53  ? 537 LEU D CG  1 
ATOM   7100  C CD1 . LEU C  2  26  ? 160.302 143.855 203.522 1.00 76.56  ? 537 LEU D CD1 1 
ATOM   7101  C CD2 . LEU C  2  26  ? 159.708 143.138 201.285 1.00 78.09  ? 537 LEU D CD2 1 
ATOM   7102  N N   . THR C  2  27  ? 164.968 144.718 200.820 1.00 76.89  ? 538 THR D N   1 
ATOM   7103  C CA  . THR C  2  27  ? 166.037 145.659 200.546 1.00 80.36  ? 538 THR D CA  1 
ATOM   7104  C C   . THR C  2  27  ? 166.734 145.334 199.242 1.00 80.68  ? 538 THR D C   1 
ATOM   7105  O O   . THR C  2  27  ? 167.569 146.102 198.770 1.00 81.81  ? 538 THR D O   1 
ATOM   7106  C CB  . THR C  2  27  ? 167.095 145.615 201.664 1.00 85.77  ? 538 THR D CB  1 
ATOM   7107  O OG1 . THR C  2  27  ? 167.650 144.290 201.730 1.00 93.18  ? 538 THR D OG1 1 
ATOM   7108  C CG2 . THR C  2  27  ? 166.475 145.954 202.996 1.00 83.49  ? 538 THR D CG2 1 
ATOM   7109  N N   . VAL C  2  28  ? 166.444 144.159 198.712 1.00 79.71  ? 539 VAL D N   1 
ATOM   7110  C CA  . VAL C  2  28  ? 167.022 143.653 197.497 1.00 86.96  ? 539 VAL D CA  1 
ATOM   7111  C C   . VAL C  2  28  ? 166.104 143.971 196.339 1.00 85.63  ? 539 VAL D C   1 
ATOM   7112  O O   . VAL C  2  28  ? 166.536 144.469 195.304 1.00 85.98  ? 539 VAL D O   1 
ATOM   7113  C CB  . VAL C  2  28  ? 167.216 142.124 197.599 1.00 89.53  ? 539 VAL D CB  1 
ATOM   7114  C CG1 . VAL C  2  28  ? 167.744 141.556 196.301 1.00 85.06  ? 539 VAL D CG1 1 
ATOM   7115  C CG2 . VAL C  2  28  ? 168.143 141.803 198.767 1.00 97.47  ? 539 VAL D CG2 1 
ATOM   7116  N N   . GLN C  2  29  ? 164.818 143.716 196.527 1.00 78.23  ? 540 GLN D N   1 
ATOM   7117  C CA  . GLN C  2  29  ? 163.833 143.896 195.482 1.00 75.62  ? 540 GLN D CA  1 
ATOM   7118  C C   . GLN C  2  29  ? 163.704 145.341 195.076 1.00 75.64  ? 540 GLN D C   1 
ATOM   7119  O O   . GLN C  2  29  ? 163.410 145.648 193.926 1.00 78.96  ? 540 GLN D O   1 
ATOM   7120  C CB  . GLN C  2  29  ? 162.476 143.420 195.959 1.00 75.68  ? 540 GLN D CB  1 
ATOM   7121  C CG  . GLN C  2  29  ? 162.373 141.949 196.218 1.00 78.77  ? 540 GLN D CG  1 
ATOM   7122  C CD  . GLN C  2  29  ? 162.642 141.185 195.081 1.00 77.18  ? 540 GLN D CD  1 
ATOM   7123  O OE1 . GLN C  2  29  ? 163.711 140.572 195.033 1.00 76.60  ? 540 GLN D OE1 1 
ATOM   7124  N NE2 . GLN C  2  29  ? 161.731 141.195 194.139 1.00 73.06  ? 540 GLN D NE2 1 
ATOM   7125  N N   . ALA C  2  30  ? 163.922 146.243 196.014 1.00 77.23  ? 541 ALA D N   1 
ATOM   7126  C CA  . ALA C  2  30  ? 163.818 147.653 195.717 1.00 77.79  ? 541 ALA D CA  1 
ATOM   7127  C C   . ALA C  2  30  ? 164.964 148.179 194.844 1.00 78.09  ? 541 ALA D C   1 
ATOM   7128  O O   . ALA C  2  30  ? 164.859 149.244 194.225 1.00 78.75  ? 541 ALA D O   1 
ATOM   7129  C CB  . ALA C  2  30  ? 163.789 148.430 197.015 1.00 81.85  ? 541 ALA D CB  1 
ATOM   7130  N N   . ARG C  2  31  ? 166.078 147.468 194.804 1.00 82.69  ? 542 ARG D N   1 
ATOM   7131  C CA  . ARG C  2  31  ? 167.271 147.984 194.155 1.00 85.20  ? 542 ARG D CA  1 
ATOM   7132  C C   . ARG C  2  31  ? 167.152 148.185 192.664 1.00 84.00  ? 542 ARG D C   1 
ATOM   7133  O O   . ARG C  2  31  ? 167.755 149.105 192.117 1.00 83.40  ? 542 ARG D O   1 
ATOM   7134  C CB  . ARG C  2  31  ? 168.420 147.045 194.399 1.00 88.60  ? 542 ARG D CB  1 
ATOM   7135  C CG  . ARG C  2  31  ? 168.865 147.023 195.802 1.00 85.62  ? 542 ARG D CG  1 
ATOM   7136  C CD  . ARG C  2  31  ? 169.863 145.990 196.046 1.00 87.52  ? 542 ARG D CD  1 
ATOM   7137  N NE  . ARG C  2  31  ? 170.155 145.915 197.449 1.00 93.55  ? 542 ARG D NE  1 
ATOM   7138  C CZ  . ARG C  2  31  ? 170.708 144.870 198.088 1.00 99.15  ? 542 ARG D CZ  1 
ATOM   7139  N NH1 . ARG C  2  31  ? 171.060 143.777 197.437 1.00 95.29  ? 542 ARG D NH1 1 
ATOM   7140  N NH2 . ARG C  2  31  ? 170.881 144.954 199.390 1.00 102.11 ? 542 ARG D NH2 1 
ATOM   7141  N N   . ASN C  2  32  ? 166.397 147.335 191.986 1.00 87.09  ? 543 ASN D N   1 
ATOM   7142  C CA  . ASN C  2  32  ? 166.304 147.439 190.548 1.00 87.39  ? 543 ASN D CA  1 
ATOM   7143  C C   . ASN C  2  32  ? 164.983 148.020 190.107 1.00 79.98  ? 543 ASN D C   1 
ATOM   7144  O O   . ASN C  2  32  ? 164.519 147.767 188.990 1.00 80.53  ? 543 ASN D O   1 
ATOM   7145  C CB  . ASN C  2  32  ? 166.613 146.110 189.884 1.00 92.96  ? 543 ASN D CB  1 
ATOM   7146  C CG  . ASN C  2  32  ? 165.669 145.044 190.236 1.00 79.66  ? 543 ASN D CG  1 
ATOM   7147  O OD1 . ASN C  2  32  ? 165.021 145.110 191.283 1.00 81.94  ? 543 ASN D OD1 1 
ATOM   7148  N ND2 . ASN C  2  32  ? 165.572 144.052 189.391 1.00 70.95  ? 543 ASN D ND2 1 
ATOM   7149  N N   . LEU C  2  33  ? 164.364 148.824 190.963 1.00 73.31  ? 544 LEU D N   1 
ATOM   7150  C CA  . LEU C  2  33  ? 163.165 149.475 190.503 1.00 75.71  ? 544 LEU D CA  1 
ATOM   7151  C C   . LEU C  2  33  ? 163.556 150.635 189.595 1.00 76.79  ? 544 LEU D C   1 
ATOM   7152  O O   . LEU C  2  33  ? 162.800 151.028 188.714 1.00 75.35  ? 544 LEU D O   1 
ATOM   7153  C CB  . LEU C  2  33  ? 162.325 149.925 191.683 1.00 75.69  ? 544 LEU D CB  1 
ATOM   7154  C CG  . LEU C  2  33  ? 161.745 148.775 192.554 1.00 74.41  ? 544 LEU D CG  1 
ATOM   7155  C CD1 . LEU C  2  33  ? 161.077 149.387 193.769 1.00 73.65  ? 544 LEU D CD1 1 
ATOM   7156  C CD2 . LEU C  2  33  ? 160.730 147.921 191.764 1.00 63.44  ? 544 LEU D CD2 1 
ATOM   7157  N N   . LEU C  2  34  ? 164.738 151.196 189.808 1.00 73.95  ? 545 LEU D N   1 
ATOM   7158  C CA  . LEU C  2  34  ? 165.252 152.263 188.971 1.00 73.33  ? 545 LEU D CA  1 
ATOM   7159  C C   . LEU C  2  34  ? 166.437 151.761 188.158 1.00 77.97  ? 545 LEU D C   1 
ATOM   7160  O O   . LEU C  2  34  ? 167.136 150.839 188.582 1.00 78.77  ? 545 LEU D O   1 
ATOM   7161  C CB  . LEU C  2  34  ? 165.665 153.478 189.806 1.00 68.73  ? 545 LEU D CB  1 
ATOM   7162  C CG  . LEU C  2  34  ? 164.571 154.171 190.623 1.00 69.39  ? 545 LEU D CG  1 
ATOM   7163  C CD1 . LEU C  2  34  ? 165.211 155.250 191.476 1.00 69.38  ? 545 LEU D CD1 1 
ATOM   7164  C CD2 . LEU C  2  34  ? 163.556 154.819 189.679 1.00 68.90  ? 545 LEU D CD2 1 
ATOM   7165  N N   . SER C  2  35  ? 166.675 152.392 186.988 1.00 84.35  ? 546 SER D N   1 
ATOM   7166  C CA  . SER C  2  35  ? 167.806 152.153 186.080 1.00 95.32  ? 546 SER D CA  1 
ATOM   7167  C C   . SER C  2  35  ? 169.162 152.132 186.820 1.00 93.71  ? 546 SER D C   1 
ATOM   7168  O O   . SER C  2  35  ? 169.500 153.058 187.571 1.00 87.85  ? 546 SER D O   1 
ATOM   7169  C CB  . SER C  2  35  ? 167.827 153.245 185.008 1.00 99.86  ? 546 SER D CB  1 
ATOM   7170  O OG  . SER C  2  35  ? 168.925 153.122 184.151 1.00 106.15 ? 546 SER D OG  1 
ATOM   7171  N N   . GLY C  2  61  ? 165.472 155.730 169.531 1.00 120.93 ? 572 GLY D N   1 
ATOM   7172  C CA  . GLY C  2  61  ? 165.501 156.931 170.339 1.00 122.06 ? 572 GLY D CA  1 
ATOM   7173  C C   . GLY C  2  61  ? 164.235 157.048 171.201 1.00 117.32 ? 572 GLY D C   1 
ATOM   7174  O O   . GLY C  2  61  ? 164.329 157.164 172.436 1.00 114.09 ? 572 GLY D O   1 
ATOM   7175  N N   . ILE C  2  62  ? 163.062 157.053 170.527 1.00 114.23 ? 573 ILE D N   1 
ATOM   7176  C CA  . ILE C  2  62  ? 161.743 157.215 171.139 1.00 111.54 ? 573 ILE D CA  1 
ATOM   7177  C C   . ILE C  2  62  ? 161.311 156.017 171.952 1.00 111.92 ? 573 ILE D C   1 
ATOM   7178  O O   . ILE C  2  62  ? 160.743 156.206 173.020 1.00 109.18 ? 573 ILE D O   1 
ATOM   7179  C CB  . ILE C  2  62  ? 160.681 157.580 170.093 1.00 116.09 ? 573 ILE D CB  1 
ATOM   7180  C CG1 . ILE C  2  62  ? 161.043 158.967 169.413 1.00 121.30 ? 573 ILE D CG1 1 
ATOM   7181  C CG2 . ILE C  2  62  ? 159.284 157.617 170.734 1.00 112.98 ? 573 ILE D CG2 1 
ATOM   7182  C CD1 . ILE C  2  62  ? 161.196 160.189 170.343 1.00 109.26 ? 573 ILE D CD1 1 
ATOM   7183  N N   . LYS C  2  63  ? 161.527 154.795 171.474 1.00 108.58 ? 574 LYS D N   1 
ATOM   7184  C CA  . LYS C  2  63  ? 161.094 153.680 172.302 1.00 110.64 ? 574 LYS D CA  1 
ATOM   7185  C C   . LYS C  2  63  ? 161.836 153.670 173.612 1.00 106.73 ? 574 LYS D C   1 
ATOM   7186  O O   . LYS C  2  63  ? 161.273 153.316 174.648 1.00 104.01 ? 574 LYS D O   1 
ATOM   7187  C CB  . LYS C  2  63  ? 161.315 152.333 171.662 1.00 119.80 ? 574 LYS D CB  1 
ATOM   7188  C CG  . LYS C  2  63  ? 160.427 152.011 170.505 1.00 124.42 ? 574 LYS D CG  1 
ATOM   7189  C CD  . LYS C  2  63  ? 160.447 150.498 170.243 1.00 125.26 ? 574 LYS D CD  1 
ATOM   7190  C CE  . LYS C  2  63  ? 161.832 149.972 169.868 1.00 129.46 ? 574 LYS D CE  1 
ATOM   7191  N NZ  . LYS C  2  63  ? 161.793 148.538 169.551 1.00 123.69 ? 574 LYS D NZ  1 
ATOM   7192  N N   . GLN C  2  64  ? 163.109 154.038 173.570 1.00 107.74 ? 575 GLN D N   1 
ATOM   7193  C CA  . GLN C  2  64  ? 163.888 154.030 174.774 1.00 105.63 ? 575 GLN D CA  1 
ATOM   7194  C C   . GLN C  2  64  ? 163.368 155.098 175.722 1.00 101.11 ? 575 GLN D C   1 
ATOM   7195  O O   . GLN C  2  64  ? 163.264 154.846 176.924 1.00 93.35  ? 575 GLN D O   1 
ATOM   7196  C CB  . GLN C  2  64  ? 165.356 154.246 174.448 1.00 114.18 ? 575 GLN D CB  1 
ATOM   7197  C CG  . GLN C  2  64  ? 165.994 153.116 173.630 1.00 116.47 ? 575 GLN D CG  1 
ATOM   7198  C CD  . GLN C  2  64  ? 165.862 153.294 172.095 1.00 122.28 ? 575 GLN D CD  1 
ATOM   7199  O OE1 . GLN C  2  64  ? 164.852 153.772 171.543 1.00 116.83 ? 575 GLN D OE1 1 
ATOM   7200  N NE2 . GLN C  2  64  ? 166.917 152.892 171.395 1.00 129.39 ? 575 GLN D NE2 1 
ATOM   7201  N N   . LEU C  2  65  ? 162.972 156.268 175.201 1.00 101.24 ? 576 LEU D N   1 
ATOM   7202  C CA  . LEU C  2  65  ? 162.379 157.245 176.096 1.00 96.17  ? 576 LEU D CA  1 
ATOM   7203  C C   . LEU C  2  65  ? 161.078 156.741 176.648 1.00 93.51  ? 576 LEU D C   1 
ATOM   7204  O O   . LEU C  2  65  ? 160.792 156.923 177.825 1.00 91.67  ? 576 LEU D O   1 
ATOM   7205  C CB  . LEU C  2  65  ? 162.086 158.580 175.417 1.00 95.65  ? 576 LEU D CB  1 
ATOM   7206  C CG  . LEU C  2  65  ? 163.240 159.492 175.081 1.00 98.90  ? 576 LEU D CG  1 
ATOM   7207  C CD1 . LEU C  2  65  ? 162.742 160.619 174.213 1.00 102.96 ? 576 LEU D CD1 1 
ATOM   7208  C CD2 . LEU C  2  65  ? 163.768 160.104 176.355 1.00 92.58  ? 576 LEU D CD2 1 
ATOM   7209  N N   . GLN C  2  66  ? 160.280 156.065 175.843 1.00 89.86  ? 577 GLN D N   1 
ATOM   7210  C CA  . GLN C  2  66  ? 159.014 155.617 176.369 1.00 89.54  ? 577 GLN D CA  1 
ATOM   7211  C C   . GLN C  2  66  ? 159.242 154.642 177.502 1.00 89.92  ? 577 GLN D C   1 
ATOM   7212  O O   . GLN C  2  66  ? 158.576 154.721 178.538 1.00 86.33  ? 577 GLN D O   1 
ATOM   7213  C CB  . GLN C  2  66  ? 158.209 154.943 175.263 1.00 92.69  ? 577 GLN D CB  1 
ATOM   7214  C CG  . GLN C  2  66  ? 157.704 155.885 174.194 1.00 98.47  ? 577 GLN D CG  1 
ATOM   7215  C CD  . GLN C  2  66  ? 157.163 155.162 173.002 1.00 103.76 ? 577 GLN D CD  1 
ATOM   7216  O OE1 . GLN C  2  66  ? 157.409 153.964 172.843 1.00 108.30 ? 577 GLN D OE1 1 
ATOM   7217  N NE2 . GLN C  2  66  ? 156.428 155.866 172.153 1.00 100.77 ? 577 GLN D NE2 1 
ATOM   7218  N N   . ALA C  2  67  ? 160.215 153.750 177.340 1.00 88.67  ? 578 ALA D N   1 
ATOM   7219  C CA  . ALA C  2  67  ? 160.504 152.775 178.365 1.00 86.31  ? 578 ALA D CA  1 
ATOM   7220  C C   . ALA C  2  67  ? 161.023 153.416 179.645 1.00 85.69  ? 578 ALA D C   1 
ATOM   7221  O O   . ALA C  2  67  ? 160.636 153.011 180.748 1.00 84.44  ? 578 ALA D O   1 
ATOM   7222  C CB  . ALA C  2  67  ? 161.524 151.790 177.835 1.00 93.66  ? 578 ALA D CB  1 
ATOM   7223  N N   . ARG C  2  68  ? 161.874 154.430 179.507 1.00 82.66  ? 579 ARG D N   1 
ATOM   7224  C CA  . ARG C  2  68  ? 162.454 155.076 180.666 1.00 81.28  ? 579 ARG D CA  1 
ATOM   7225  C C   . ARG C  2  68  ? 161.458 155.947 181.398 1.00 78.22  ? 579 ARG D C   1 
ATOM   7226  O O   . ARG C  2  68  ? 161.406 155.933 182.630 1.00 77.47  ? 579 ARG D O   1 
ATOM   7227  C CB  . ARG C  2  68  ? 163.639 155.901 180.238 1.00 83.63  ? 579 ARG D CB  1 
ATOM   7228  C CG  . ARG C  2  68  ? 164.820 155.073 179.777 1.00 84.19  ? 579 ARG D CG  1 
ATOM   7229  C CD  . ARG C  2  68  ? 165.859 155.914 179.194 1.00 92.57  ? 579 ARG D CD  1 
ATOM   7230  N NE  . ARG C  2  68  ? 166.524 156.736 180.198 1.00 96.22  ? 579 ARG D NE  1 
ATOM   7231  C CZ  . ARG C  2  68  ? 167.097 157.927 179.982 1.00 92.06  ? 579 ARG D CZ  1 
ATOM   7232  N NH1 . ARG C  2  68  ? 167.089 158.511 178.800 1.00 92.72  ? 579 ARG D NH1 1 
ATOM   7233  N NH2 . ARG C  2  68  ? 167.668 158.505 180.988 1.00 84.71  ? 579 ARG D NH2 1 
ATOM   7234  N N   . VAL C  2  69  ? 160.632 156.662 180.654 1.00 74.95  ? 580 VAL D N   1 
ATOM   7235  C CA  . VAL C  2  69  ? 159.651 157.526 181.256 1.00 71.92  ? 580 VAL D CA  1 
ATOM   7236  C C   . VAL C  2  69  ? 158.646 156.684 181.979 1.00 73.57  ? 580 VAL D C   1 
ATOM   7237  O O   . VAL C  2  69  ? 158.266 157.017 183.100 1.00 75.21  ? 580 VAL D O   1 
ATOM   7238  C CB  . VAL C  2  69  ? 158.987 158.430 180.211 1.00 71.25  ? 580 VAL D CB  1 
ATOM   7239  C CG1 . VAL C  2  69  ? 157.787 159.203 180.822 1.00 76.19  ? 580 VAL D CG1 1 
ATOM   7240  C CG2 . VAL C  2  69  ? 160.038 159.425 179.705 1.00 72.85  ? 580 VAL D CG2 1 
ATOM   7241  N N   . LEU C  2  70  ? 158.221 155.591 181.361 1.00 73.69  ? 581 LEU D N   1 
ATOM   7242  C CA  . LEU C  2  70  ? 157.261 154.733 181.989 1.00 78.29  ? 581 LEU D CA  1 
ATOM   7243  C C   . LEU C  2  70  ? 157.812 154.147 183.276 1.00 78.79  ? 581 LEU D C   1 
ATOM   7244  O O   . LEU C  2  70  ? 157.087 154.064 184.272 1.00 74.52  ? 581 LEU D O   1 
ATOM   7245  C CB  . LEU C  2  70  ? 156.895 153.603 181.037 1.00 79.38  ? 581 LEU D CB  1 
ATOM   7246  C CG  . LEU C  2  70  ? 155.867 152.589 181.534 1.00 85.07  ? 581 LEU D CG  1 
ATOM   7247  C CD1 . LEU C  2  70  ? 154.530 153.292 181.829 1.00 90.54  ? 581 LEU D CD1 1 
ATOM   7248  C CD2 . LEU C  2  70  ? 155.697 151.506 180.485 1.00 81.62  ? 581 LEU D CD2 1 
ATOM   7249  N N   . ALA C  2  71  ? 159.072 153.708 183.277 1.00 74.21  ? 582 ALA D N   1 
ATOM   7250  C CA  . ALA C  2  71  ? 159.615 153.146 184.496 1.00 74.48  ? 582 ALA D CA  1 
ATOM   7251  C C   . ALA C  2  71  ? 159.600 154.177 185.609 1.00 68.42  ? 582 ALA D C   1 
ATOM   7252  O O   . ALA C  2  71  ? 159.231 153.866 186.750 1.00 68.02  ? 582 ALA D O   1 
ATOM   7253  C CB  . ALA C  2  71  ? 161.025 152.657 184.254 1.00 77.92  ? 582 ALA D CB  1 
ATOM   7254  N N   . VAL C  2  72  ? 159.912 155.423 185.269 1.00 66.18  ? 583 VAL D N   1 
ATOM   7255  C CA  . VAL C  2  72  ? 159.889 156.464 186.265 1.00 65.55  ? 583 VAL D CA  1 
ATOM   7256  C C   . VAL C  2  72  ? 158.501 156.674 186.790 1.00 65.31  ? 583 VAL D C   1 
ATOM   7257  O O   . VAL C  2  72  ? 158.324 156.829 187.997 1.00 64.70  ? 583 VAL D O   1 
ATOM   7258  C CB  . VAL C  2  72  ? 160.451 157.781 185.719 1.00 65.10  ? 583 VAL D CB  1 
ATOM   7259  C CG1 . VAL C  2  72  ? 160.187 158.921 186.707 1.00 74.78  ? 583 VAL D CG1 1 
ATOM   7260  C CG2 . VAL C  2  72  ? 161.953 157.622 185.525 1.00 70.17  ? 583 VAL D CG2 1 
ATOM   7261  N N   . GLU C  2  73  ? 157.516 156.696 185.913 1.00 64.61  ? 584 GLU D N   1 
ATOM   7262  C CA  . GLU C  2  73  ? 156.171 156.904 186.377 1.00 65.92  ? 584 GLU D CA  1 
ATOM   7263  C C   . GLU C  2  73  ? 155.724 155.811 187.315 1.00 65.85  ? 584 GLU D C   1 
ATOM   7264  O O   . GLU C  2  73  ? 155.093 156.110 188.329 1.00 70.30  ? 584 GLU D O   1 
ATOM   7265  C CB  . GLU C  2  73  ? 155.221 156.970 185.205 1.00 70.37  ? 584 GLU D CB  1 
ATOM   7266  C CG  . GLU C  2  73  ? 155.340 158.210 184.380 1.00 75.57  ? 584 GLU D CG  1 
ATOM   7267  C CD  . GLU C  2  73  ? 154.567 158.101 183.126 1.00 87.75  ? 584 GLU D CD  1 
ATOM   7268  O OE1 . GLU C  2  73  ? 154.178 157.009 182.788 1.00 87.54  ? 584 GLU D OE1 1 
ATOM   7269  O OE2 . GLU C  2  73  ? 154.337 159.095 182.496 1.00 83.77  ? 584 GLU D OE2 1 
ATOM   7270  N N   . HIS C  2  74  ? 156.079 154.557 187.044 1.00 65.49  ? 585 HIS D N   1 
ATOM   7271  C CA  . HIS C  2  74  ? 155.628 153.519 187.952 1.00 71.57  ? 585 HIS D CA  1 
ATOM   7272  C C   . HIS C  2  74  ? 156.268 153.697 189.306 1.00 66.92  ? 585 HIS D C   1 
ATOM   7273  O O   . HIS C  2  74  ? 155.599 153.596 190.343 1.00 65.95  ? 585 HIS D O   1 
ATOM   7274  C CB  . HIS C  2  74  ? 155.956 152.128 187.418 1.00 72.11  ? 585 HIS D CB  1 
ATOM   7275  C CG  . HIS C  2  74  ? 155.104 151.704 186.275 1.00 81.28  ? 585 HIS D CG  1 
ATOM   7276  N ND1 . HIS C  2  74  ? 153.726 151.670 186.351 1.00 83.70  ? 585 HIS D ND1 1 
ATOM   7277  C CD2 . HIS C  2  74  ? 155.420 151.250 185.044 1.00 84.76  ? 585 HIS D CD2 1 
ATOM   7278  C CE1 . HIS C  2  74  ? 153.236 151.239 185.205 1.00 89.31  ? 585 HIS D CE1 1 
ATOM   7279  N NE2 . HIS C  2  74  ? 154.238 150.964 184.403 1.00 87.38  ? 585 HIS D NE2 1 
ATOM   7280  N N   . TYR C  2  75  ? 157.544 154.037 189.303 1.00 60.81  ? 586 TYR D N   1 
ATOM   7281  C CA  . TYR C  2  75  ? 158.246 154.260 190.535 1.00 57.44  ? 586 TYR D CA  1 
ATOM   7282  C C   . TYR C  2  75  ? 157.590 155.353 191.343 1.00 58.34  ? 586 TYR D C   1 
ATOM   7283  O O   . TYR C  2  75  ? 157.354 155.196 192.547 1.00 62.30  ? 586 TYR D O   1 
ATOM   7284  C CB  . TYR C  2  75  ? 159.684 154.618 190.255 1.00 56.92  ? 586 TYR D CB  1 
ATOM   7285  C CG  . TYR C  2  75  ? 160.415 155.016 191.447 1.00 54.98  ? 586 TYR D CG  1 
ATOM   7286  C CD1 . TYR C  2  75  ? 160.944 154.081 192.303 1.00 55.03  ? 586 TYR D CD1 1 
ATOM   7287  C CD2 . TYR C  2  75  ? 160.567 156.352 191.692 1.00 61.57  ? 586 TYR D CD2 1 
ATOM   7288  C CE1 . TYR C  2  75  ? 161.627 154.503 193.409 1.00 58.63  ? 586 TYR D CE1 1 
ATOM   7289  C CE2 . TYR C  2  75  ? 161.236 156.765 192.780 1.00 65.38  ? 586 TYR D CE2 1 
ATOM   7290  C CZ  . TYR C  2  75  ? 161.768 155.867 193.640 1.00 61.62  ? 586 TYR D CZ  1 
ATOM   7291  O OH  . TYR C  2  75  ? 162.432 156.331 194.744 1.00 62.32  ? 586 TYR D OH  1 
ATOM   7292  N N   . LEU C  2  76  ? 157.311 156.473 190.697 1.00 57.51  ? 587 LEU D N   1 
ATOM   7293  C CA  . LEU C  2  76  ? 156.749 157.583 191.411 1.00 60.41  ? 587 LEU D CA  1 
ATOM   7294  C C   . LEU C  2  76  ? 155.347 157.319 191.907 1.00 61.57  ? 587 LEU D C   1 
ATOM   7295  O O   . LEU C  2  76  ? 154.993 157.830 192.969 1.00 66.93  ? 587 LEU D O   1 
ATOM   7296  C CB  . LEU C  2  76  ? 156.785 158.841 190.562 1.00 62.98  ? 587 LEU D CB  1 
ATOM   7297  C CG  . LEU C  2  76  ? 158.190 159.405 190.256 1.00 66.74  ? 587 LEU D CG  1 
ATOM   7298  C CD1 . LEU C  2  76  ? 158.052 160.552 189.314 1.00 64.99  ? 587 LEU D CD1 1 
ATOM   7299  C CD2 . LEU C  2  76  ? 158.895 159.864 191.515 1.00 57.16  ? 587 LEU D CD2 1 
ATOM   7300  N N   . ARG C  2  77  ? 154.531 156.547 191.184 1.00 59.13  ? 588 ARG D N   1 
ATOM   7301  C CA  . ARG C  2  77  ? 153.197 156.287 191.704 1.00 60.97  ? 588 ARG D CA  1 
ATOM   7302  C C   . ARG C  2  77  ? 153.314 155.570 193.033 1.00 62.97  ? 588 ARG D C   1 
ATOM   7303  O O   . ARG C  2  77  ? 152.601 155.895 193.991 1.00 68.17  ? 588 ARG D O   1 
ATOM   7304  C CB  . ARG C  2  77  ? 152.373 155.407 190.778 1.00 62.23  ? 588 ARG D CB  1 
ATOM   7305  C CG  . ARG C  2  77  ? 151.890 156.027 189.477 1.00 69.24  ? 588 ARG D CG  1 
ATOM   7306  C CD  . ARG C  2  77  ? 151.030 155.058 188.726 1.00 74.38  ? 588 ARG D CD  1 
ATOM   7307  N NE  . ARG C  2  77  ? 150.661 155.532 187.380 1.00 79.02  ? 588 ARG D NE  1 
ATOM   7308  C CZ  . ARG C  2  77  ? 151.370 155.287 186.241 1.00 84.27  ? 588 ARG D CZ  1 
ATOM   7309  N NH1 . ARG C  2  77  ? 152.485 154.611 186.294 1.00 79.15  ? 588 ARG D NH1 1 
ATOM   7310  N NH2 . ARG C  2  77  ? 150.930 155.735 185.074 1.00 88.46  ? 588 ARG D NH2 1 
ATOM   7311  N N   . ASP C  2  78  ? 154.252 154.636 193.124 1.00 60.32  ? 589 ASP D N   1 
ATOM   7312  C CA  . ASP C  2  78  ? 154.400 153.912 194.363 1.00 64.57  ? 589 ASP D CA  1 
ATOM   7313  C C   . ASP C  2  78  ? 154.895 154.829 195.456 1.00 62.65  ? 589 ASP D C   1 
ATOM   7314  O O   . ASP C  2  78  ? 154.432 154.756 196.596 1.00 67.86  ? 589 ASP D O   1 
ATOM   7315  C CB  . ASP C  2  78  ? 155.394 152.784 194.180 1.00 65.25  ? 589 ASP D CB  1 
ATOM   7316  C CG  . ASP C  2  78  ? 154.878 151.666 193.322 1.00 66.99  ? 589 ASP D CG  1 
ATOM   7317  O OD1 . ASP C  2  78  ? 153.689 151.539 193.142 1.00 63.84  ? 589 ASP D OD1 1 
ATOM   7318  O OD2 . ASP C  2  78  ? 155.700 150.954 192.803 1.00 60.45  ? 589 ASP D OD2 1 
ATOM   7319  N N   . GLN C  2  79  ? 155.794 155.742 195.115 1.00 61.93  ? 590 GLN D N   1 
ATOM   7320  C CA  . GLN C  2  79  ? 156.297 156.628 196.139 1.00 62.98  ? 590 GLN D CA  1 
ATOM   7321  C C   . GLN C  2  79  ? 155.206 157.534 196.640 1.00 61.74  ? 590 GLN D C   1 
ATOM   7322  O O   . GLN C  2  79  ? 155.154 157.828 197.834 1.00 67.36  ? 590 GLN D O   1 
ATOM   7323  C CB  . GLN C  2  79  ? 157.436 157.475 195.610 1.00 64.95  ? 590 GLN D CB  1 
ATOM   7324  C CG  . GLN C  2  79  ? 158.662 156.701 195.290 1.00 66.90  ? 590 GLN D CG  1 
ATOM   7325  C CD  . GLN C  2  79  ? 159.290 156.088 196.485 1.00 68.50  ? 590 GLN D CD  1 
ATOM   7326  O OE1 . GLN C  2  79  ? 159.594 156.782 197.456 1.00 73.33  ? 590 GLN D OE1 1 
ATOM   7327  N NE2 . GLN C  2  79  ? 159.482 154.783 196.452 1.00 70.20  ? 590 GLN D NE2 1 
ATOM   7328  N N   . GLN C  2  80  ? 154.316 157.966 195.753 1.00 63.07  ? 591 GLN D N   1 
ATOM   7329  C CA  . GLN C  2  80  ? 153.238 158.823 196.182 1.00 66.21  ? 591 GLN D CA  1 
ATOM   7330  C C   . GLN C  2  80  ? 152.338 158.104 197.155 1.00 68.44  ? 591 GLN D C   1 
ATOM   7331  O O   . GLN C  2  80  ? 151.947 158.683 198.173 1.00 70.42  ? 591 GLN D O   1 
ATOM   7332  C CB  . GLN C  2  80  ? 152.404 159.318 195.012 1.00 63.58  ? 591 GLN D CB  1 
ATOM   7333  C CG  . GLN C  2  80  ? 151.273 160.242 195.444 1.00 62.67  ? 591 GLN D CG  1 
ATOM   7334  C CD  . GLN C  2  80  ? 150.456 160.731 194.312 1.00 67.41  ? 591 GLN D CD  1 
ATOM   7335  O OE1 . GLN C  2  80  ? 150.855 161.638 193.583 1.00 70.84  ? 591 GLN D OE1 1 
ATOM   7336  N NE2 . GLN C  2  80  ? 149.287 160.112 194.142 1.00 67.37  ? 591 GLN D NE2 1 
ATOM   7337  N N   . LEU C  2  81  ? 152.018 156.841 196.875 1.00 65.26  ? 592 LEU D N   1 
ATOM   7338  C CA  . LEU C  2  81  ? 151.153 156.127 197.792 1.00 70.44  ? 592 LEU D CA  1 
ATOM   7339  C C   . LEU C  2  81  ? 151.808 155.952 199.124 1.00 73.72  ? 592 LEU D C   1 
ATOM   7340  O O   . LEU C  2  81  ? 151.172 156.129 200.161 1.00 78.46  ? 592 LEU D O   1 
ATOM   7341  C CB  . LEU C  2  81  ? 150.822 154.740 197.264 1.00 73.20  ? 592 LEU D CB  1 
ATOM   7342  C CG  . LEU C  2  81  ? 149.890 154.632 196.065 1.00 76.59  ? 592 LEU D CG  1 
ATOM   7343  C CD1 . LEU C  2  81  ? 149.873 153.182 195.594 1.00 79.92  ? 592 LEU D CD1 1 
ATOM   7344  C CD2 . LEU C  2  81  ? 148.471 155.062 196.464 1.00 87.44  ? 592 LEU D CD2 1 
ATOM   7345  N N   . LEU C  2  82  ? 153.091 155.661 199.111 1.00 70.12  ? 593 LEU D N   1 
ATOM   7346  C CA  . LEU C  2  82  ? 153.784 155.470 200.350 1.00 76.48  ? 593 LEU D CA  1 
ATOM   7347  C C   . LEU C  2  82  ? 153.821 156.759 201.151 1.00 83.60  ? 593 LEU D C   1 
ATOM   7348  O O   . LEU C  2  82  ? 153.556 156.754 202.355 1.00 79.48  ? 593 LEU D O   1 
ATOM   7349  C CB  . LEU C  2  82  ? 155.189 154.955 200.022 1.00 74.14  ? 593 LEU D CB  1 
ATOM   7350  C CG  . LEU C  2  82  ? 155.264 153.496 199.495 1.00 73.50  ? 593 LEU D CG  1 
ATOM   7351  C CD1 . LEU C  2  82  ? 156.666 153.229 198.949 1.00 76.44  ? 593 LEU D CD1 1 
ATOM   7352  C CD2 . LEU C  2  82  ? 154.957 152.504 200.643 1.00 68.02  ? 593 LEU D CD2 1 
ATOM   7353  N N   . GLY C  2  83  ? 154.036 157.882 200.489 1.00 75.24  ? 594 GLY D N   1 
ATOM   7354  C CA  . GLY C  2  83  ? 154.067 159.139 201.195 1.00 74.44  ? 594 GLY D CA  1 
ATOM   7355  C C   . GLY C  2  83  ? 152.729 159.413 201.862 1.00 73.02  ? 594 GLY D C   1 
ATOM   7356  O O   . GLY C  2  83  ? 152.674 159.733 203.049 1.00 77.37  ? 594 GLY D O   1 
ATOM   7357  N N   . ILE C  2  84  ? 151.636 159.211 201.135 1.00 68.73  ? 595 ILE D N   1 
ATOM   7358  C CA  . ILE C  2  84  ? 150.325 159.489 201.686 1.00 70.37  ? 595 ILE D CA  1 
ATOM   7359  C C   . ILE C  2  84  ? 150.061 158.564 202.859 1.00 79.98  ? 595 ILE D C   1 
ATOM   7360  O O   . ILE C  2  84  ? 149.544 158.977 203.884 1.00 88.50  ? 595 ILE D O   1 
ATOM   7361  C CB  . ILE C  2  84  ? 149.210 159.392 200.637 1.00 73.82  ? 595 ILE D CB  1 
ATOM   7362  C CG1 . ILE C  2  84  ? 149.393 160.526 199.603 1.00 69.26  ? 595 ILE D CG1 1 
ATOM   7363  C CG2 . ILE C  2  84  ? 147.840 159.563 201.343 1.00 83.69  ? 595 ILE D CG2 1 
ATOM   7364  C CD1 . ILE C  2  84  ? 148.538 160.389 198.338 1.00 83.58  ? 595 ILE D CD1 1 
ATOM   7365  N N   . TRP C  2  85  ? 150.429 157.312 202.751 1.00 77.94  ? 596 TRP D N   1 
ATOM   7366  C CA  . TRP C  2  85  ? 150.188 156.354 203.816 1.00 80.05  ? 596 TRP D CA  1 
ATOM   7367  C C   . TRP C  2  85  ? 151.060 156.568 205.053 1.00 80.77  ? 596 TRP D C   1 
ATOM   7368  O O   . TRP C  2  85  ? 150.936 155.823 206.027 1.00 88.47  ? 596 TRP D O   1 
ATOM   7369  C CB  . TRP C  2  85  ? 150.465 154.963 203.307 1.00 81.77  ? 596 TRP D CB  1 
ATOM   7370  C CG  . TRP C  2  85  ? 149.572 154.548 202.254 1.00 77.87  ? 596 TRP D CG  1 
ATOM   7371  C CD1 . TRP C  2  85  ? 148.370 155.046 201.936 1.00 80.24  ? 596 TRP D CD1 1 
ATOM   7372  C CD2 . TRP C  2  85  ? 149.833 153.532 201.316 1.00 80.75  ? 596 TRP D CD2 1 
ATOM   7373  N NE1 . TRP C  2  85  ? 147.870 154.388 200.870 1.00 86.18  ? 596 TRP D NE1 1 
ATOM   7374  C CE2 . TRP C  2  85  ? 148.745 153.468 200.480 1.00 80.85  ? 596 TRP D CE2 1 
ATOM   7375  C CE3 . TRP C  2  85  ? 150.889 152.686 201.115 1.00 79.66  ? 596 TRP D CE3 1 
ATOM   7376  C CZ2 . TRP C  2  85  ? 148.678 152.587 199.463 1.00 82.92  ? 596 TRP D CZ2 1 
ATOM   7377  C CZ3 . TRP C  2  85  ? 150.826 151.796 200.083 1.00 83.23  ? 596 TRP D CZ3 1 
ATOM   7378  C CH2 . TRP C  2  85  ? 149.748 151.745 199.280 1.00 86.28  ? 596 TRP D CH2 1 
ATOM   7379  N N   . GLY C  2  86  ? 151.968 157.540 205.032 1.00 80.88  ? 597 GLY D N   1 
ATOM   7380  C CA  . GLY C  2  86  ? 152.849 157.741 206.173 1.00 88.73  ? 597 GLY D CA  1 
ATOM   7381  C C   . GLY C  2  86  ? 154.115 156.858 206.177 1.00 95.21  ? 597 GLY D C   1 
ATOM   7382  O O   . GLY C  2  86  ? 154.656 156.564 207.260 1.00 104.00 ? 597 GLY D O   1 
ATOM   7383  N N   . CYS C  2  87  ? 154.577 156.440 204.975 1.00 83.53  ? 598 CYS D N   1 
ATOM   7384  C CA  . CYS C  2  87  ? 155.733 155.595 204.722 1.00 84.94  ? 598 CYS D CA  1 
ATOM   7385  C C   . CYS C  2  87  ? 156.883 156.431 204.151 1.00 79.92  ? 598 CYS D C   1 
ATOM   7386  O O   . CYS C  2  87  ? 157.235 156.342 202.968 1.00 80.62  ? 598 CYS D O   1 
ATOM   7387  C CB  . CYS C  2  87  ? 155.351 154.464 203.748 1.00 87.26  ? 598 CYS D CB  1 
ATOM   7388  S SG  . CYS C  2  87  ? 154.075 153.348 204.322 1.00 102.65 ? 598 CYS D SG  1 
ATOM   7389  N N   . SER C  2  88  ? 157.545 157.201 205.000 1.00 86.11  ? 599 SER D N   1 
ATOM   7390  C CA  . SER C  2  88  ? 158.598 158.103 204.553 1.00 79.85  ? 599 SER D CA  1 
ATOM   7391  C C   . SER C  2  88  ? 159.923 157.381 204.377 1.00 79.11  ? 599 SER D C   1 
ATOM   7392  O O   . SER C  2  88  ? 160.878 157.599 205.119 1.00 78.76  ? 599 SER D O   1 
ATOM   7393  C CB  . SER C  2  88  ? 158.775 159.218 205.557 1.00 77.93  ? 599 SER D CB  1 
ATOM   7394  O OG  . SER C  2  88  ? 157.602 159.965 205.686 1.00 84.64  ? 599 SER D OG  1 
ATOM   7395  N N   . GLY C  2  89  ? 159.962 156.487 203.405 1.00 77.13  ? 600 GLY D N   1 
ATOM   7396  C CA  . GLY C  2  89  ? 161.141 155.675 203.134 1.00 78.81  ? 600 GLY D CA  1 
ATOM   7397  C C   . GLY C  2  89  ? 161.155 154.414 203.981 1.00 77.38  ? 600 GLY D C   1 
ATOM   7398  O O   . GLY C  2  89  ? 162.118 153.651 203.976 1.00 76.38  ? 600 GLY D O   1 
ATOM   7399  N N   . LYS C  2  90  ? 160.086 154.200 204.717 1.00 78.17  ? 601 LYS D N   1 
ATOM   7400  C CA  . LYS C  2  90  ? 159.979 153.041 205.571 1.00 80.54  ? 601 LYS D CA  1 
ATOM   7401  C C   . LYS C  2  90  ? 159.911 151.802 204.712 1.00 76.62  ? 601 LYS D C   1 
ATOM   7402  O O   . LYS C  2  90  ? 159.172 151.768 203.732 1.00 75.64  ? 601 LYS D O   1 
ATOM   7403  C CB  . LYS C  2  90  ? 158.729 153.136 206.422 1.00 91.06  ? 601 LYS D CB  1 
ATOM   7404  C CG  . LYS C  2  90  ? 158.743 154.233 207.438 1.00 96.42  ? 601 LYS D CG  1 
ATOM   7405  C CD  . LYS C  2  90  ? 157.434 154.263 208.218 1.00 108.32 ? 601 LYS D CD  1 
ATOM   7406  C CE  . LYS C  2  90  ? 157.398 155.432 209.197 1.00 149.82 ? 601 LYS D CE  1 
ATOM   7407  N NZ  . LYS C  2  90  ? 156.014 155.688 209.716 1.00 181.89 ? 601 LYS D NZ  1 
ATOM   7408  N N   . LEU C  2  91  ? 160.651 150.773 205.084 1.00 69.66  ? 602 LEU D N   1 
ATOM   7409  C CA  . LEU C  2  91  ? 160.600 149.536 204.330 1.00 64.24  ? 602 LEU D CA  1 
ATOM   7410  C C   . LEU C  2  91  ? 159.343 148.787 204.743 1.00 65.80  ? 602 LEU D C   1 
ATOM   7411  O O   . LEU C  2  91  ? 158.677 148.117 203.943 1.00 67.95  ? 602 LEU D O   1 
ATOM   7412  C CB  . LEU C  2  91  ? 161.831 148.709 204.663 1.00 69.45  ? 602 LEU D CB  1 
ATOM   7413  C CG  . LEU C  2  91  ? 162.086 147.458 203.858 1.00 72.33  ? 602 LEU D CG  1 
ATOM   7414  C CD1 . LEU C  2  91  ? 162.319 147.832 202.369 1.00 70.45  ? 602 LEU D CD1 1 
ATOM   7415  C CD2 . LEU C  2  91  ? 163.278 146.753 204.469 1.00 77.01  ? 602 LEU D CD2 1 
ATOM   7416  N N   . ILE C  2  92  ? 159.076 148.858 206.044 1.00 67.54  ? 603 ILE D N   1 
ATOM   7417  C CA  . ILE C  2  92  ? 157.915 148.244 206.658 1.00 73.48  ? 603 ILE D CA  1 
ATOM   7418  C C   . ILE C  2  92  ? 157.159 149.389 207.324 1.00 79.27  ? 603 ILE D C   1 
ATOM   7419  O O   . ILE C  2  92  ? 157.776 150.102 208.125 1.00 80.61  ? 603 ILE D O   1 
ATOM   7420  C CB  . ILE C  2  92  ? 158.290 147.263 207.776 1.00 70.93  ? 603 ILE D CB  1 
ATOM   7421  C CG1 . ILE C  2  92  ? 159.349 146.260 207.313 1.00 77.30  ? 603 ILE D CG1 1 
ATOM   7422  C CG2 . ILE C  2  92  ? 156.991 146.536 208.241 1.00 84.83  ? 603 ILE D CG2 1 
ATOM   7423  C CD1 . ILE C  2  92  ? 158.971 145.348 206.243 1.00 74.82  ? 603 ILE D CD1 1 
ATOM   7424  N N   . CYS C  2  93  ? 155.845 149.544 207.064 1.00 83.60  ? 604 CYS D N   1 
ATOM   7425  C CA  . CYS C  2  93  ? 155.021 150.603 207.665 1.00 84.71  ? 604 CYS D CA  1 
ATOM   7426  C C   . CYS C  2  93  ? 154.023 149.938 208.565 1.00 81.18  ? 604 CYS D C   1 
ATOM   7427  O O   . CYS C  2  93  ? 153.507 148.861 208.252 1.00 84.94  ? 604 CYS D O   1 
ATOM   7428  C CB  . CYS C  2  93  ? 154.242 151.415 206.615 1.00 87.57  ? 604 CYS D CB  1 
ATOM   7429  S SG  . CYS C  2  93  ? 155.265 152.112 205.384 1.00 101.31 ? 604 CYS D SG  1 
ATOM   7430  N N   . CYS C  2  94  ? 153.649 150.623 209.621 1.00 84.04  ? 605 CYS D N   1 
ATOM   7431  C CA  . CYS C  2  94  ? 152.620 150.113 210.479 1.00 88.69  ? 605 CYS D CA  1 
ATOM   7432  C C   . CYS C  2  94  ? 151.624 151.233 210.613 1.00 92.66  ? 605 CYS D C   1 
ATOM   7433  O O   . CYS C  2  94  ? 151.984 152.385 210.889 1.00 89.13  ? 605 CYS D O   1 
ATOM   7434  C CB  . CYS C  2  94  ? 153.187 149.650 211.840 1.00 97.60  ? 605 CYS D CB  1 
ATOM   7435  S SG  . CYS C  2  94  ? 151.965 148.894 212.931 1.00 128.36 ? 605 CYS D SG  1 
ATOM   7436  N N   . THR C  2  95  ? 150.374 150.903 210.366 1.00 96.71  ? 606 THR D N   1 
ATOM   7437  C CA  . THR C  2  95  ? 149.309 151.880 210.365 1.00 101.03 ? 606 THR D CA  1 
ATOM   7438  C C   . THR C  2  95  ? 148.443 151.730 211.573 1.00 108.83 ? 606 THR D C   1 
ATOM   7439  O O   . THR C  2  95  ? 148.622 150.828 212.383 1.00 113.11 ? 606 THR D O   1 
ATOM   7440  C CB  . THR C  2  95  ? 148.408 151.710 209.158 1.00 104.31 ? 606 THR D CB  1 
ATOM   7441  O OG1 . THR C  2  95  ? 147.621 150.535 209.321 1.00 102.29 ? 606 THR D OG1 1 
ATOM   7442  C CG2 . THR C  2  95  ? 149.222 151.590 207.915 1.00 111.41 ? 606 THR D CG2 1 
ATOM   7443  N N   . ASN C  2  96  ? 147.468 152.607 211.684 1.00 109.16 ? 607 ASN D N   1 
ATOM   7444  C CA  . ASN C  2  96  ? 146.530 152.568 212.777 1.00 112.93 ? 607 ASN D CA  1 
ATOM   7445  C C   . ASN C  2  96  ? 145.195 152.014 212.302 1.00 111.14 ? 607 ASN D C   1 
ATOM   7446  O O   . ASN C  2  96  ? 144.148 152.275 212.898 1.00 111.07 ? 607 ASN D O   1 
ATOM   7447  C CB  . ASN C  2  96  ? 146.405 153.950 213.356 1.00 114.37 ? 607 ASN D CB  1 
ATOM   7448  C CG  . ASN C  2  96  ? 147.690 154.361 214.015 1.00 118.27 ? 607 ASN D CG  1 
ATOM   7449  O OD1 . ASN C  2  96  ? 148.468 155.165 213.475 1.00 124.31 ? 607 ASN D OD1 1 
ATOM   7450  N ND2 . ASN C  2  96  ? 147.939 153.840 215.187 1.00 114.98 ? 607 ASN D ND2 1 
ATOM   7451  N N   . VAL C  2  97  ? 145.239 151.288 211.190 1.00 105.76 ? 608 VAL D N   1 
ATOM   7452  C CA  . VAL C  2  97  ? 144.064 150.758 210.557 1.00 106.51 ? 608 VAL D CA  1 
ATOM   7453  C C   . VAL C  2  97  ? 143.975 149.220 210.610 1.00 105.99 ? 608 VAL D C   1 
ATOM   7454  O O   . VAL C  2  97  ? 144.944 148.561 210.240 1.00 108.55 ? 608 VAL D O   1 
ATOM   7455  C CB  . VAL C  2  97  ? 144.109 151.208 209.081 1.00 109.43 ? 608 VAL D CB  1 
ATOM   7456  C CG1 . VAL C  2  97  ? 142.903 150.688 208.303 1.00 108.78 ? 608 VAL D CG1 1 
ATOM   7457  C CG2 . VAL C  2  97  ? 144.200 152.749 209.021 1.00 110.67 ? 608 VAL D CG2 1 
ATOM   7458  N N   . PRO C  2  98  ? 142.891 148.635 211.153 1.00 111.42 ? 609 PRO D N   1 
ATOM   7459  C CA  . PRO C  2  98  ? 142.604 147.211 211.209 1.00 120.04 ? 609 PRO D CA  1 
ATOM   7460  C C   . PRO C  2  98  ? 142.173 146.769 209.835 1.00 126.21 ? 609 PRO D C   1 
ATOM   7461  O O   . PRO C  2  98  ? 141.652 147.592 209.091 1.00 126.52 ? 609 PRO D O   1 
ATOM   7462  C CB  . PRO C  2  98  ? 141.453 147.130 212.199 1.00 123.57 ? 609 PRO D CB  1 
ATOM   7463  C CG  . PRO C  2  98  ? 140.746 148.440 212.044 1.00 124.37 ? 609 PRO D CG  1 
ATOM   7464  C CD  . PRO C  2  98  ? 141.833 149.456 211.741 1.00 113.06 ? 609 PRO D CD  1 
ATOM   7465  N N   . TRP C  2  99  ? 142.298 145.497 209.492 1.00 131.33 ? 610 TRP D N   1 
ATOM   7466  C CA  . TRP C  2  99  ? 141.740 145.078 208.204 1.00 138.66 ? 610 TRP D CA  1 
ATOM   7467  C C   . TRP C  2  99  ? 140.382 144.419 208.468 1.00 135.97 ? 610 TRP D C   1 
ATOM   7468  O O   . TRP C  2  99  ? 140.137 143.965 209.590 1.00 136.21 ? 610 TRP D O   1 
ATOM   7469  C CB  . TRP C  2  99  ? 142.652 144.114 207.439 1.00 136.63 ? 610 TRP D CB  1 
ATOM   7470  C CG  . TRP C  2  99  ? 142.750 142.846 207.997 1.00 134.96 ? 610 TRP D CG  1 
ATOM   7471  C CD1 . TRP C  2  99  ? 142.005 141.804 207.635 1.00 139.45 ? 610 TRP D CD1 1 
ATOM   7472  C CD2 . TRP C  2  99  ? 143.602 142.393 209.004 1.00 135.64 ? 610 TRP D CD2 1 
ATOM   7473  N NE1 . TRP C  2  99  ? 142.312 140.736 208.359 1.00 140.81 ? 610 TRP D NE1 1 
ATOM   7474  C CE2 . TRP C  2  99  ? 143.290 141.061 209.206 1.00 143.85 ? 610 TRP D CE2 1 
ATOM   7475  C CE3 . TRP C  2  99  ? 144.595 142.983 209.746 1.00 137.35 ? 610 TRP D CE3 1 
ATOM   7476  C CZ2 . TRP C  2  99  ? 143.924 140.310 210.116 1.00 148.61 ? 610 TRP D CZ2 1 
ATOM   7477  C CZ3 . TRP C  2  99  ? 145.240 142.214 210.652 1.00 137.83 ? 610 TRP D CZ3 1 
ATOM   7478  C CH2 . TRP C  2  99  ? 144.903 140.907 210.830 1.00 142.37 ? 610 TRP D CH2 1 
ATOM   7479  N N   . ASN C  2  100 ? 139.510 144.357 207.433 1.00 137.09 ? 611 ASN D N   1 
ATOM   7480  C CA  . ASN C  2  100 ? 138.206 143.693 207.461 1.00 145.67 ? 611 ASN D CA  1 
ATOM   7481  C C   . ASN C  2  100 ? 138.368 142.169 207.614 1.00 139.16 ? 611 ASN D C   1 
ATOM   7482  O O   . ASN C  2  100 ? 139.065 141.521 206.828 1.00 139.25 ? 611 ASN D O   1 
ATOM   7483  C CB  . ASN C  2  100 ? 137.397 144.018 206.193 1.00 144.82 ? 611 ASN D CB  1 
ATOM   7484  C CG  . ASN C  2  100 ? 135.872 143.758 206.320 1.00 146.51 ? 611 ASN D CG  1 
ATOM   7485  O OD1 . ASN C  2  100 ? 135.450 142.720 206.873 1.00 140.67 ? 611 ASN D OD1 1 
ATOM   7486  N ND2 . ASN C  2  100 ? 135.063 144.696 205.804 1.00 149.18 ? 611 ASN D ND2 1 
ATOM   7487  N N   . SER C  2  101 ? 137.644 141.569 208.579 1.00 140.69 ? 612 SER D N   1 
ATOM   7488  C CA  . SER C  2  101 ? 137.668 140.140 208.895 1.00 140.59 ? 612 SER D CA  1 
ATOM   7489  C C   . SER C  2  101 ? 137.118 139.285 207.767 1.00 137.15 ? 612 SER D C   1 
ATOM   7490  O O   . SER C  2  101 ? 137.357 138.081 207.717 1.00 136.68 ? 612 SER D O   1 
ATOM   7491  C CB  . SER C  2  101 ? 136.866 139.895 210.146 1.00 145.74 ? 612 SER D CB  1 
ATOM   7492  O OG  . SER C  2  101 ? 135.516 140.179 209.924 1.00 147.61 ? 612 SER D OG  1 
ATOM   7493  N N   . SER C  2  102 ? 136.401 139.909 206.842 1.00 133.56 ? 613 SER D N   1 
ATOM   7494  C CA  . SER C  2  102 ? 135.851 139.189 205.717 1.00 138.83 ? 613 SER D CA  1 
ATOM   7495  C C   . SER C  2  102 ? 136.899 138.916 204.643 1.00 136.49 ? 613 SER D C   1 
ATOM   7496  O O   . SER C  2  102 ? 136.660 138.113 203.740 1.00 134.89 ? 613 SER D O   1 
ATOM   7497  C CB  . SER C  2  102 ? 134.715 139.964 205.086 1.00 138.59 ? 613 SER D CB  1 
ATOM   7498  O OG  . SER C  2  102 ? 135.185 141.094 204.407 1.00 138.43 ? 613 SER D OG  1 
ATOM   7499  N N   . TRP C  2  103 ? 138.053 139.586 204.705 1.00 131.65 ? 614 TRP D N   1 
ATOM   7500  C CA  . TRP C  2  103 ? 139.048 139.417 203.657 1.00 128.50 ? 614 TRP D CA  1 
ATOM   7501  C C   . TRP C  2  103 ? 139.887 138.165 203.807 1.00 130.27 ? 614 TRP D C   1 
ATOM   7502  O O   . TRP C  2  103 ? 140.429 137.666 202.824 1.00 128.70 ? 614 TRP D O   1 
ATOM   7503  C CB  . TRP C  2  103 ? 139.955 140.621 203.622 1.00 126.65 ? 614 TRP D CB  1 
ATOM   7504  C CG  . TRP C  2  103 ? 139.249 141.841 203.237 1.00 130.90 ? 614 TRP D CG  1 
ATOM   7505  C CD1 . TRP C  2  103 ? 138.049 141.948 202.607 1.00 129.02 ? 614 TRP D CD1 1 
ATOM   7506  C CD2 . TRP C  2  103 ? 139.680 143.168 203.484 1.00 132.60 ? 614 TRP D CD2 1 
ATOM   7507  N NE1 . TRP C  2  103 ? 137.730 143.253 202.442 1.00 132.27 ? 614 TRP D NE1 1 
ATOM   7508  C CE2 . TRP C  2  103 ? 138.708 144.012 202.970 1.00 131.90 ? 614 TRP D CE2 1 
ATOM   7509  C CE3 . TRP C  2  103 ? 140.784 143.708 204.101 1.00 132.44 ? 614 TRP D CE3 1 
ATOM   7510  C CZ2 . TRP C  2  103 ? 138.811 145.360 203.055 1.00 126.42 ? 614 TRP D CZ2 1 
ATOM   7511  C CZ3 . TRP C  2  103 ? 140.881 145.082 204.199 1.00 126.87 ? 614 TRP D CZ3 1 
ATOM   7512  C CH2 . TRP C  2  103 ? 139.918 145.886 203.683 1.00 118.50 ? 614 TRP D CH2 1 
ATOM   7513  N N   . SER C  2  104 ? 140.031 137.666 205.024 1.00 132.02 ? 615 SER D N   1 
ATOM   7514  C CA  . SER C  2  104 ? 140.823 136.475 205.260 1.00 133.80 ? 615 SER D CA  1 
ATOM   7515  C C   . SER C  2  104 ? 140.402 135.777 206.525 1.00 138.27 ? 615 SER D C   1 
ATOM   7516  O O   . SER C  2  104 ? 140.200 136.411 207.558 1.00 136.68 ? 615 SER D O   1 
ATOM   7517  C CB  . SER C  2  104 ? 142.291 136.788 205.337 1.00 130.91 ? 615 SER D CB  1 
ATOM   7518  O OG  . SER C  2  104 ? 142.994 135.620 205.653 1.00 134.07 ? 615 SER D OG  1 
ATOM   7519  N N   . ASN C  2  105 ? 140.338 134.459 206.471 1.00 140.11 ? 616 ASN D N   1 
ATOM   7520  C CA  . ASN C  2  105 ? 139.995 133.674 207.637 1.00 141.87 ? 616 ASN D CA  1 
ATOM   7521  C C   . ASN C  2  105 ? 141.185 132.898 208.158 1.00 141.72 ? 616 ASN D C   1 
ATOM   7522  O O   . ASN C  2  105 ? 141.025 131.891 208.848 1.00 142.28 ? 616 ASN D O   1 
ATOM   7523  C CB  . ASN C  2  105 ? 138.860 132.746 207.304 1.00 149.08 ? 616 ASN D CB  1 
ATOM   7524  C CG  . ASN C  2  105 ? 139.247 131.770 206.237 1.00 150.02 ? 616 ASN D CG  1 
ATOM   7525  O OD1 . ASN C  2  105 ? 140.138 132.032 205.404 1.00 144.31 ? 616 ASN D OD1 1 
ATOM   7526  N ND2 . ASN C  2  105 ? 138.592 130.637 206.231 1.00 157.57 ? 616 ASN D ND2 1 
ATOM   7527  N N   . ARG C  2  106 ? 142.378 133.358 207.830 1.00 138.70 ? 617 ARG D N   1 
ATOM   7528  C CA  . ARG C  2  106 ? 143.578 132.668 208.255 1.00 140.97 ? 617 ARG D CA  1 
ATOM   7529  C C   . ARG C  2  106 ? 144.248 133.373 209.430 1.00 140.66 ? 617 ARG D C   1 
ATOM   7530  O O   . ARG C  2  106 ? 144.108 134.589 209.588 1.00 139.82 ? 617 ARG D O   1 
ATOM   7531  C CB  . ARG C  2  106 ? 144.556 132.612 207.109 1.00 137.30 ? 617 ARG D CB  1 
ATOM   7532  C CG  . ARG C  2  106 ? 144.075 131.872 205.917 1.00 138.28 ? 617 ARG D CG  1 
ATOM   7533  C CD  . ARG C  2  106 ? 145.116 131.839 204.906 1.00 135.65 ? 617 ARG D CD  1 
ATOM   7534  N NE  . ARG C  2  106 ? 144.667 131.264 203.675 1.00 138.01 ? 617 ARG D NE  1 
ATOM   7535  C CZ  . ARG C  2  106 ? 144.624 129.950 203.369 1.00 137.51 ? 617 ARG D CZ  1 
ATOM   7536  N NH1 . ARG C  2  106 ? 144.984 129.024 204.247 1.00 147.44 ? 617 ARG D NH1 1 
ATOM   7537  N NH2 . ARG C  2  106 ? 144.207 129.586 202.167 1.00 130.93 ? 617 ARG D NH2 1 
ATOM   7538  N N   . ASN C  2  107 ? 145.014 132.608 210.235 1.00 143.06 ? 618 ASN D N   1 
ATOM   7539  C CA  . ASN C  2  107 ? 145.847 133.114 211.325 1.00 140.54 ? 618 ASN D CA  1 
ATOM   7540  C C   . ASN C  2  107 ? 147.217 133.522 210.761 1.00 136.86 ? 618 ASN D C   1 
ATOM   7541  O O   . ASN C  2  107 ? 147.631 133.041 209.698 1.00 132.47 ? 618 ASN D O   1 
ATOM   7542  C CB  . ASN C  2  107 ? 145.972 132.096 212.496 1.00 149.35 ? 618 ASN D CB  1 
ATOM   7543  C CG  . ASN C  2  107 ? 145.882 130.560 212.135 1.00 157.84 ? 618 ASN D CG  1 
ATOM   7544  O OD1 . ASN C  2  107 ? 145.603 130.182 210.982 1.00 154.63 ? 618 ASN D OD1 1 
ATOM   7545  N ND2 . ASN C  2  107 ? 146.104 129.720 213.156 1.00 165.02 ? 618 ASN D ND2 1 
ATOM   7546  N N   . LEU C  2  108 ? 147.973 134.342 211.539 1.00 134.31 ? 619 LEU D N   1 
ATOM   7547  C CA  . LEU C  2  108 ? 149.280 134.895 211.151 1.00 135.80 ? 619 LEU D CA  1 
ATOM   7548  C C   . LEU C  2  108 ? 150.319 133.826 210.883 1.00 137.69 ? 619 LEU D C   1 
ATOM   7549  O O   . LEU C  2  108 ? 151.202 134.017 210.051 1.00 126.81 ? 619 LEU D O   1 
ATOM   7550  C CB  . LEU C  2  108 ? 149.813 135.816 212.251 1.00 136.30 ? 619 LEU D CB  1 
ATOM   7551  C CG  . LEU C  2  108 ? 149.040 137.136 212.517 1.00 137.02 ? 619 LEU D CG  1 
ATOM   7552  C CD1 . LEU C  2  108 ? 149.680 137.824 213.717 1.00 143.37 ? 619 LEU D CD1 1 
ATOM   7553  C CD2 . LEU C  2  108 ? 149.069 138.054 211.295 1.00 129.21 ? 619 LEU D CD2 1 
ATOM   7554  N N   . SER C  2  109 ? 150.220 132.698 211.570 1.00 138.20 ? 620 SER D N   1 
ATOM   7555  C CA  . SER C  2  109 ? 151.159 131.627 211.343 1.00 137.50 ? 620 SER D CA  1 
ATOM   7556  C C   . SER C  2  109 ? 151.015 131.045 209.944 1.00 129.54 ? 620 SER D C   1 
ATOM   7557  O O   . SER C  2  109 ? 151.991 130.558 209.373 1.00 123.32 ? 620 SER D O   1 
ATOM   7558  C CB  . SER C  2  109 ? 150.909 130.542 212.354 1.00 137.77 ? 620 SER D CB  1 
ATOM   7559  O OG  . SER C  2  109 ? 149.636 129.995 212.154 1.00 144.02 ? 620 SER D OG  1 
ATOM   7560  N N   . GLU C  2  110 ? 149.827 131.115 209.346 1.00 131.51 ? 621 GLU D N   1 
ATOM   7561  C CA  . GLU C  2  110 ? 149.726 130.584 208.012 1.00 131.07 ? 621 GLU D CA  1 
ATOM   7562  C C   . GLU C  2  110 ? 150.193 131.630 207.053 1.00 125.15 ? 621 GLU D C   1 
ATOM   7563  O O   . GLU C  2  110 ? 150.965 131.359 206.135 1.00 123.14 ? 621 GLU D O   1 
ATOM   7564  C CB  . GLU C  2  110 ? 148.304 130.187 207.651 1.00 139.17 ? 621 GLU D CB  1 
ATOM   7565  C CG  . GLU C  2  110 ? 147.760 129.003 208.402 1.00 148.28 ? 621 GLU D CG  1 
ATOM   7566  C CD  . GLU C  2  110 ? 146.391 128.650 207.925 1.00 156.12 ? 621 GLU D CD  1 
ATOM   7567  O OE1 . GLU C  2  110 ? 145.874 129.401 207.130 1.00 147.21 ? 621 GLU D OE1 1 
ATOM   7568  O OE2 . GLU C  2  110 ? 145.867 127.632 208.313 1.00 167.92 ? 621 GLU D OE2 1 
ATOM   7569  N N   . ILE C  2  111 ? 149.848 132.870 207.351 1.00 124.92 ? 622 ILE D N   1 
ATOM   7570  C CA  . ILE C  2  111 ? 150.184 133.931 206.434 1.00 124.20 ? 622 ILE D CA  1 
ATOM   7571  C C   . ILE C  2  111 ? 151.675 134.088 206.306 1.00 122.47 ? 622 ILE D C   1 
ATOM   7572  O O   . ILE C  2  111 ? 152.187 134.247 205.209 1.00 118.76 ? 622 ILE D O   1 
ATOM   7573  C CB  . ILE C  2  111 ? 149.611 135.291 206.912 1.00 121.79 ? 622 ILE D CB  1 
ATOM   7574  C CG1 . ILE C  2  111 ? 148.048 135.268 206.960 1.00 122.76 ? 622 ILE D CG1 1 
ATOM   7575  C CG2 . ILE C  2  111 ? 150.126 136.459 206.018 1.00 116.30 ? 622 ILE D CG2 1 
ATOM   7576  C CD1 . ILE C  2  111 ? 147.357 134.989 205.658 1.00 123.84 ? 622 ILE D CD1 1 
ATOM   7577  N N   . TRP C  2  112 ? 152.385 134.059 207.408 1.00 120.44 ? 623 TRP D N   1 
ATOM   7578  C CA  . TRP C  2  112 ? 153.794 134.282 207.300 1.00 116.03 ? 623 TRP D CA  1 
ATOM   7579  C C   . TRP C  2  112 ? 154.653 133.041 207.039 1.00 114.94 ? 623 TRP D C   1 
ATOM   7580  O O   . TRP C  2  112 ? 155.711 133.171 206.405 1.00 108.16 ? 623 TRP D O   1 
ATOM   7581  C CB  . TRP C  2  112 ? 154.205 135.054 208.534 1.00 117.41 ? 623 TRP D CB  1 
ATOM   7582  C CG  . TRP C  2  112 ? 153.538 136.400 208.491 1.00 115.88 ? 623 TRP D CG  1 
ATOM   7583  C CD1 . TRP C  2  112 ? 152.494 136.843 209.236 1.00 117.66 ? 623 TRP D CD1 1 
ATOM   7584  C CD2 . TRP C  2  112 ? 153.861 137.470 207.611 1.00 112.40 ? 623 TRP D CD2 1 
ATOM   7585  N NE1 . TRP C  2  112 ? 152.164 138.111 208.860 1.00 117.64 ? 623 TRP D NE1 1 
ATOM   7586  C CE2 . TRP C  2  112 ? 152.981 138.499 207.876 1.00 114.55 ? 623 TRP D CE2 1 
ATOM   7587  C CE3 . TRP C  2  112 ? 154.797 137.631 206.643 1.00 109.93 ? 623 TRP D CE3 1 
ATOM   7588  C CZ2 . TRP C  2  112 ? 153.023 139.670 207.190 1.00 107.48 ? 623 TRP D CZ2 1 
ATOM   7589  C CZ3 . TRP C  2  112 ? 154.854 138.803 205.947 1.00 107.99 ? 623 TRP D CZ3 1 
ATOM   7590  C CH2 . TRP C  2  112 ? 153.990 139.793 206.206 1.00 102.79 ? 623 TRP D CH2 1 
ATOM   7591  N N   . ASP C  2  113 ? 154.246 131.856 207.530 1.00 119.44 ? 624 ASP D N   1 
ATOM   7592  C CA  . ASP C  2  113 ? 155.060 130.659 207.352 1.00 120.93 ? 624 ASP D CA  1 
ATOM   7593  C C   . ASP C  2  113 ? 154.634 129.681 206.251 1.00 119.41 ? 624 ASP D C   1 
ATOM   7594  O O   . ASP C  2  113 ? 155.446 128.866 205.822 1.00 118.94 ? 624 ASP D O   1 
ATOM   7595  C CB  . ASP C  2  113 ? 155.195 129.895 208.664 1.00 127.09 ? 624 ASP D CB  1 
ATOM   7596  C CG  . ASP C  2  113 ? 155.940 130.689 209.749 1.00 128.63 ? 624 ASP D CG  1 
ATOM   7597  O OD1 . ASP C  2  113 ? 157.029 131.164 209.487 1.00 126.02 ? 624 ASP D OD1 1 
ATOM   7598  O OD2 . ASP C  2  113 ? 155.427 130.787 210.842 1.00 137.34 ? 624 ASP D OD2 1 
ATOM   7599  N N   . ASN C  2  114 ? 153.355 129.647 205.868 1.00 117.99 ? 625 ASN D N   1 
ATOM   7600  C CA  . ASN C  2  114 ? 152.887 128.645 204.914 1.00 121.44 ? 625 ASN D CA  1 
ATOM   7601  C C   . ASN C  2  114 ? 152.352 129.257 203.638 1.00 115.34 ? 625 ASN D C   1 
ATOM   7602  O O   . ASN C  2  114 ? 151.600 128.624 202.896 1.00 112.76 ? 625 ASN D O   1 
ATOM   7603  C CB  . ASN C  2  114 ? 151.843 127.775 205.569 1.00 122.33 ? 625 ASN D CB  1 
ATOM   7604  C CG  . ASN C  2  114 ? 152.437 126.900 206.626 1.00 123.48 ? 625 ASN D CG  1 
ATOM   7605  O OD1 . ASN C  2  114 ? 153.047 125.875 206.305 1.00 124.26 ? 625 ASN D OD1 1 
ATOM   7606  N ND2 . ASN C  2  114 ? 152.297 127.271 207.873 1.00 126.44 ? 625 ASN D ND2 1 
ATOM   7607  N N   . MET C  2  115 ? 152.726 130.486 203.392 1.00 109.63 ? 626 MET D N   1 
ATOM   7608  C CA  . MET C  2  115 ? 152.259 131.202 202.230 1.00 103.61 ? 626 MET D CA  1 
ATOM   7609  C C   . MET C  2  115 ? 153.371 132.026 201.635 1.00 100.82 ? 626 MET D C   1 
ATOM   7610  O O   . MET C  2  115 ? 154.213 132.533 202.378 1.00 105.15 ? 626 MET D O   1 
ATOM   7611  C CB  . MET C  2  115 ? 151.105 132.066 202.671 1.00 109.40 ? 626 MET D CB  1 
ATOM   7612  C CG  . MET C  2  115 ? 150.436 132.861 201.627 1.00 106.97 ? 626 MET D CG  1 
ATOM   7613  S SD  . MET C  2  115 ? 149.118 133.808 202.315 1.00 133.95 ? 626 MET D SD  1 
ATOM   7614  C CE  . MET C  2  115 ? 147.838 132.620 202.610 1.00 120.16 ? 626 MET D CE  1 
ATOM   7615  N N   . THR C  2  116 ? 153.355 132.186 200.310 1.00 100.20 ? 627 THR D N   1 
ATOM   7616  C CA  . THR C  2  116 ? 154.307 133.035 199.602 1.00 109.17 ? 627 THR D CA  1 
ATOM   7617  C C   . THR C  2  116 ? 153.608 134.344 199.225 1.00 101.62 ? 627 THR D C   1 
ATOM   7618  O O   . THR C  2  116 ? 152.375 134.425 199.249 1.00 98.61  ? 627 THR D O   1 
ATOM   7619  C CB  . THR C  2  116 ? 154.812 132.355 198.318 1.00 97.71  ? 627 THR D CB  1 
ATOM   7620  O OG1 . THR C  2  116 ? 153.750 132.303 197.341 1.00 95.18  ? 627 THR D OG1 1 
ATOM   7621  C CG2 . THR C  2  116 ? 155.224 130.906 198.656 1.00 98.54  ? 627 THR D CG2 1 
ATOM   7622  N N   . TRP C  2  117 ? 154.370 135.361 198.813 1.00 98.89  ? 628 TRP D N   1 
ATOM   7623  C CA  . TRP C  2  117 ? 153.743 136.625 198.434 1.00 100.53 ? 628 TRP D CA  1 
ATOM   7624  C C   . TRP C  2  117 ? 152.947 136.529 197.146 1.00 95.15  ? 628 TRP D C   1 
ATOM   7625  O O   . TRP C  2  117 ? 151.974 137.263 196.963 1.00 97.97  ? 628 TRP D O   1 
ATOM   7626  C CB  . TRP C  2  117 ? 154.781 137.740 198.335 1.00 93.20  ? 628 TRP D CB  1 
ATOM   7627  C CG  . TRP C  2  117 ? 155.161 138.323 199.653 1.00 89.56  ? 628 TRP D CG  1 
ATOM   7628  C CD1 . TRP C  2  117 ? 156.265 138.078 200.369 1.00 90.45  ? 628 TRP D CD1 1 
ATOM   7629  C CD2 . TRP C  2  117 ? 154.411 139.301 200.399 1.00 83.45  ? 628 TRP D CD2 1 
ATOM   7630  N NE1 . TRP C  2  117 ? 156.246 138.808 201.539 1.00 89.95  ? 628 TRP D NE1 1 
ATOM   7631  C CE2 . TRP C  2  117 ? 155.124 139.570 201.555 1.00 87.99  ? 628 TRP D CE2 1 
ATOM   7632  C CE3 . TRP C  2  117 ? 153.211 139.961 200.175 1.00 86.19  ? 628 TRP D CE3 1 
ATOM   7633  C CZ2 . TRP C  2  117 ? 154.678 140.471 202.491 1.00 87.33  ? 628 TRP D CZ2 1 
ATOM   7634  C CZ3 . TRP C  2  117 ? 152.769 140.876 201.114 1.00 83.21  ? 628 TRP D CZ3 1 
ATOM   7635  C CH2 . TRP C  2  117 ? 153.484 141.118 202.235 1.00 85.70  ? 628 TRP D CH2 1 
ATOM   7636  N N   . LEU C  2  118 ? 153.330 135.633 196.241 1.00 90.53  ? 629 LEU D N   1 
ATOM   7637  C CA  . LEU C  2  118 ? 152.554 135.524 195.020 1.00 95.07  ? 629 LEU D CA  1 
ATOM   7638  C C   . LEU C  2  118 ? 151.178 134.970 195.356 1.00 96.82  ? 629 LEU D C   1 
ATOM   7639  O O   . LEU C  2  118 ? 150.157 135.431 194.827 1.00 101.88 ? 629 LEU D O   1 
ATOM   7640  C CB  . LEU C  2  118 ? 153.270 134.604 194.006 1.00 94.33  ? 629 LEU D CB  1 
ATOM   7641  C CG  . LEU C  2  118 ? 154.613 135.153 193.370 1.00 92.35  ? 629 LEU D CG  1 
ATOM   7642  C CD1 . LEU C  2  118 ? 155.331 134.039 192.565 1.00 90.40  ? 629 LEU D CD1 1 
ATOM   7643  C CD2 . LEU C  2  118 ? 154.309 136.309 192.431 1.00 87.98  ? 629 LEU D CD2 1 
ATOM   7644  N N   . GLN C  2  119 ? 151.141 134.003 196.270 1.00 94.49  ? 630 GLN D N   1 
ATOM   7645  C CA  . GLN C  2  119 ? 149.876 133.400 196.632 1.00 99.32  ? 630 GLN D CA  1 
ATOM   7646  C C   . GLN C  2  119 ? 148.982 134.373 197.349 1.00 99.64  ? 630 GLN D C   1 
ATOM   7647  O O   . GLN C  2  119 ? 147.780 134.443 197.076 1.00 103.52 ? 630 GLN D O   1 
ATOM   7648  C CB  . GLN C  2  119 ? 150.129 132.221 197.549 1.00 99.28  ? 630 GLN D CB  1 
ATOM   7649  C CG  . GLN C  2  119 ? 150.769 131.061 196.885 1.00 100.16 ? 630 GLN D CG  1 
ATOM   7650  C CD  . GLN C  2  119 ? 151.156 130.017 197.877 1.00 104.63 ? 630 GLN D CD  1 
ATOM   7651  O OE1 . GLN C  2  119 ? 151.646 130.313 198.977 1.00 104.43 ? 630 GLN D OE1 1 
ATOM   7652  N NE2 . GLN C  2  119 ? 150.942 128.762 197.514 1.00 118.42 ? 630 GLN D NE2 1 
ATOM   7653  N N   . TRP C  2  120 ? 149.580 135.151 198.234 1.00 98.60  ? 631 TRP D N   1 
ATOM   7654  C CA  . TRP C  2  120 ? 148.836 136.108 199.007 1.00 107.63 ? 631 TRP D CA  1 
ATOM   7655  C C   . TRP C  2  120 ? 148.257 137.172 198.120 1.00 104.21 ? 631 TRP D C   1 
ATOM   7656  O O   . TRP C  2  120 ? 147.090 137.543 198.252 1.00 106.76 ? 631 TRP D O   1 
ATOM   7657  C CB  . TRP C  2  120 ? 149.727 136.689 200.068 1.00 103.03 ? 631 TRP D CB  1 
ATOM   7658  C CG  . TRP C  2  120 ? 149.092 137.641 200.988 1.00 101.73 ? 631 TRP D CG  1 
ATOM   7659  C CD1 . TRP C  2  120 ? 149.514 138.882 201.205 1.00 101.29 ? 631 TRP D CD1 1 
ATOM   7660  C CD2 . TRP C  2  120 ? 147.918 137.480 201.811 1.00 102.96 ? 631 TRP D CD2 1 
ATOM   7661  N NE1 . TRP C  2  120 ? 148.742 139.485 202.117 1.00 98.95  ? 631 TRP D NE1 1 
ATOM   7662  C CE2 . TRP C  2  120 ? 147.767 138.650 202.504 1.00 102.21 ? 631 TRP D CE2 1 
ATOM   7663  C CE3 . TRP C  2  120 ? 147.001 136.455 202.009 1.00 108.68 ? 631 TRP D CE3 1 
ATOM   7664  C CZ2 . TRP C  2  120 ? 146.761 138.838 203.396 1.00 108.60 ? 631 TRP D CZ2 1 
ATOM   7665  C CZ3 . TRP C  2  120 ? 145.984 136.644 202.898 1.00 114.71 ? 631 TRP D CZ3 1 
ATOM   7666  C CH2 . TRP C  2  120 ? 145.870 137.808 203.583 1.00 116.18 ? 631 TRP D CH2 1 
ATOM   7667  N N   . ASP C  2  121 ? 149.044 137.643 197.162 1.00 101.47 ? 632 ASP D N   1 
ATOM   7668  C CA  . ASP C  2  121 ? 148.535 138.666 196.293 1.00 104.62 ? 632 ASP D CA  1 
ATOM   7669  C C   . ASP C  2  121 ? 147.280 138.178 195.604 1.00 110.47 ? 632 ASP D C   1 
ATOM   7670  O O   . ASP C  2  121 ? 146.288 138.904 195.537 1.00 110.74 ? 632 ASP D O   1 
ATOM   7671  C CB  . ASP C  2  121 ? 149.585 139.035 195.258 1.00 101.08 ? 632 ASP D CB  1 
ATOM   7672  C CG  . ASP C  2  121 ? 149.168 140.162 194.359 1.00 101.46 ? 632 ASP D CG  1 
ATOM   7673  O OD1 . ASP C  2  121 ? 149.042 141.271 194.802 1.00 98.49  ? 632 ASP D OD1 1 
ATOM   7674  O OD2 . ASP C  2  121 ? 148.979 139.903 193.191 1.00 103.12 ? 632 ASP D OD2 1 
ATOM   7675  N N   . LYS C  2  122 ? 147.269 136.930 195.143 1.00 107.85 ? 633 LYS D N   1 
ATOM   7676  C CA  . LYS C  2  122 ? 146.051 136.470 194.512 1.00 112.92 ? 633 LYS D CA  1 
ATOM   7677  C C   . LYS C  2  122 ? 144.905 136.392 195.514 1.00 111.78 ? 633 LYS D C   1 
ATOM   7678  O O   . LYS C  2  122 ? 143.799 136.872 195.253 1.00 114.32 ? 633 LYS D O   1 
ATOM   7679  C CB  . LYS C  2  122 ? 146.260 135.095 193.889 1.00 118.38 ? 633 LYS D CB  1 
ATOM   7680  C CG  . LYS C  2  122 ? 147.153 135.093 192.674 1.00 129.52 ? 633 LYS D CG  1 
ATOM   7681  C CD  . LYS C  2  122 ? 147.323 133.684 192.110 1.00 145.19 ? 633 LYS D CD  1 
ATOM   7682  C CE  . LYS C  2  122 ? 148.235 133.677 190.889 1.00 172.10 ? 633 LYS D CE  1 
ATOM   7683  N NZ  . LYS C  2  122 ? 148.429 132.299 190.342 1.00 169.65 ? 633 LYS D NZ  1 
ATOM   7684  N N   . GLU C  2  123 ? 145.197 135.895 196.707 1.00 108.66 ? 634 GLU D N   1 
ATOM   7685  C CA  . GLU C  2  123 ? 144.192 135.684 197.733 1.00 111.08 ? 634 GLU D CA  1 
ATOM   7686  C C   . GLU C  2  123 ? 143.434 136.933 198.135 1.00 113.98 ? 634 GLU D C   1 
ATOM   7687  O O   . GLU C  2  123 ? 142.247 136.859 198.446 1.00 117.83 ? 634 GLU D O   1 
ATOM   7688  C CB  . GLU C  2  123 ? 144.820 135.025 198.951 1.00 111.74 ? 634 GLU D CB  1 
ATOM   7689  C CG  . GLU C  2  123 ? 143.838 134.663 200.045 1.00 113.16 ? 634 GLU D CG  1 
ATOM   7690  C CD  . GLU C  2  123 ? 144.450 133.789 201.055 1.00 117.60 ? 634 GLU D CD  1 
ATOM   7691  O OE1 . GLU C  2  123 ? 145.548 133.378 200.839 1.00 115.11 ? 634 GLU D OE1 1 
ATOM   7692  O OE2 . GLU C  2  123 ? 143.840 133.510 202.049 1.00 125.21 ? 634 GLU D OE2 1 
ATOM   7693  N N   . ILE C  2  124 ? 144.096 138.074 198.156 1.00 109.69 ? 635 ILE D N   1 
ATOM   7694  C CA  . ILE C  2  124 ? 143.418 139.306 198.531 1.00 114.28 ? 635 ILE D CA  1 
ATOM   7695  C C   . ILE C  2  124 ? 143.366 140.329 197.413 1.00 111.45 ? 635 ILE D C   1 
ATOM   7696  O O   . ILE C  2  124 ? 143.193 141.527 197.657 1.00 114.41 ? 635 ILE D O   1 
ATOM   7697  C CB  . ILE C  2  124 ? 144.031 139.943 199.780 1.00 115.79 ? 635 ILE D CB  1 
ATOM   7698  C CG1 . ILE C  2  124 ? 145.527 140.243 199.553 1.00 110.89 ? 635 ILE D CG1 1 
ATOM   7699  C CG2 . ILE C  2  124 ? 143.808 138.989 200.952 1.00 119.36 ? 635 ILE D CG2 1 
ATOM   7700  C CD1 . ILE C  2  124 ? 146.139 141.169 200.580 1.00 111.81 ? 635 ILE D CD1 1 
ATOM   7701  N N   . SER C  2  125 ? 143.490 139.880 196.182 1.00 113.18 ? 636 SER D N   1 
ATOM   7702  C CA  . SER C  2  125 ? 143.552 140.808 195.060 1.00 117.35 ? 636 SER D CA  1 
ATOM   7703  C C   . SER C  2  125 ? 142.405 141.827 194.947 1.00 117.09 ? 636 SER D C   1 
ATOM   7704  O O   . SER C  2  125 ? 142.659 143.029 194.749 1.00 115.83 ? 636 SER D O   1 
ATOM   7705  C CB  . SER C  2  125 ? 143.611 140.008 193.774 1.00 118.28 ? 636 SER D CB  1 
ATOM   7706  O OG  . SER C  2  125 ? 143.653 140.850 192.661 1.00 116.54 ? 636 SER D OG  1 
ATOM   7707  N N   . ASN C  2  126 ? 141.150 141.396 195.186 1.00 120.44 ? 637 ASN D N   1 
ATOM   7708  C CA  . ASN C  2  126 ? 139.940 142.209 195.001 1.00 122.94 ? 637 ASN D CA  1 
ATOM   7709  C C   . ASN C  2  126 ? 139.756 143.310 196.056 1.00 119.75 ? 637 ASN D C   1 
ATOM   7710  O O   . ASN C  2  126 ? 138.850 144.137 195.915 1.00 120.45 ? 637 ASN D O   1 
ATOM   7711  C CB  . ASN C  2  126 ? 138.676 141.331 194.994 1.00 133.08 ? 637 ASN D CB  1 
ATOM   7712  C CG  . ASN C  2  126 ? 138.657 140.178 193.963 1.00 141.81 ? 637 ASN D CG  1 
ATOM   7713  O OD1 . ASN C  2  126 ? 139.694 139.805 193.382 1.00 138.83 ? 637 ASN D OD1 1 
ATOM   7714  N ND2 . ASN C  2  126 ? 137.458 139.603 193.769 1.00 150.49 ? 637 ASN D ND2 1 
ATOM   7715  N N   . TYR C  2  127 ? 140.595 143.351 197.119 1.00 114.09 ? 638 TYR D N   1 
ATOM   7716  C CA  . TYR C  2  127 ? 140.443 144.302 198.205 1.00 112.18 ? 638 TYR D CA  1 
ATOM   7717  C C   . TYR C  2  127 ? 141.518 145.351 198.134 1.00 107.56 ? 638 TYR D C   1 
ATOM   7718  O O   . TYR C  2  127 ? 141.528 146.281 198.932 1.00 105.25 ? 638 TYR D O   1 
ATOM   7719  C CB  . TYR C  2  127 ? 140.542 143.527 199.498 1.00 122.31 ? 638 TYR D CB  1 
ATOM   7720  C CG  . TYR C  2  127 ? 139.632 142.358 199.441 1.00 123.77 ? 638 TYR D CG  1 
ATOM   7721  C CD1 . TYR C  2  127 ? 138.281 142.506 199.284 1.00 124.68 ? 638 TYR D CD1 1 
ATOM   7722  C CD2 . TYR C  2  127 ? 140.186 141.107 199.464 1.00 125.71 ? 638 TYR D CD2 1 
ATOM   7723  C CE1 . TYR C  2  127 ? 137.491 141.397 199.172 1.00 126.51 ? 638 TYR D CE1 1 
ATOM   7724  C CE2 . TYR C  2  127 ? 139.408 140.000 199.355 1.00 129.02 ? 638 TYR D CE2 1 
ATOM   7725  C CZ  . TYR C  2  127 ? 138.051 140.146 199.209 1.00 130.36 ? 638 TYR D CZ  1 
ATOM   7726  O OH  . TYR C  2  127 ? 137.257 139.036 199.093 1.00 136.69 ? 638 TYR D OH  1 
ATOM   7727  N N   . THR C  2  128 ? 142.383 145.296 197.125 1.00 108.16 ? 639 THR D N   1 
ATOM   7728  C CA  . THR C  2  128 ? 143.495 146.243 197.111 1.00 107.10 ? 639 THR D CA  1 
ATOM   7729  C C   . THR C  2  128 ? 143.034 147.681 197.134 1.00 100.30 ? 639 THR D C   1 
ATOM   7730  O O   . THR C  2  128 ? 143.565 148.499 197.884 1.00 95.43  ? 639 THR D O   1 
ATOM   7731  C CB  . THR C  2  128 ? 144.392 146.057 195.873 1.00 105.20 ? 639 THR D CB  1 
ATOM   7732  O OG1 . THR C  2  128 ? 144.957 144.746 195.877 1.00 111.82 ? 639 THR D OG1 1 
ATOM   7733  C CG2 . THR C  2  128 ? 145.523 147.081 195.910 1.00 98.43  ? 639 THR D CG2 1 
ATOM   7734  N N   . GLN C  2  129 ? 142.039 148.003 196.327 1.00 98.90  ? 640 GLN D N   1 
ATOM   7735  C CA  . GLN C  2  129 ? 141.576 149.374 196.258 1.00 101.15 ? 640 GLN D CA  1 
ATOM   7736  C C   . GLN C  2  129 ? 140.925 149.820 197.554 1.00 100.93 ? 640 GLN D C   1 
ATOM   7737  O O   . GLN C  2  129 ? 141.020 150.993 197.933 1.00 95.41  ? 640 GLN D O   1 
ATOM   7738  C CB  . GLN C  2  129 ? 140.599 149.544 195.103 1.00 97.21  ? 640 GLN D CB  1 
ATOM   7739  C CG  . GLN C  2  129 ? 140.172 150.979 194.842 1.00 100.04 ? 640 GLN D CG  1 
ATOM   7740  C CD  . GLN C  2  129 ? 141.336 151.855 194.435 1.00 100.73 ? 640 GLN D CD  1 
ATOM   7741  O OE1 . GLN C  2  129 ? 142.133 151.478 193.573 1.00 102.79 ? 640 GLN D OE1 1 
ATOM   7742  N NE2 . GLN C  2  129 ? 141.438 153.027 195.043 1.00 100.64 ? 640 GLN D NE2 1 
ATOM   7743  N N   . ILE C  2  130 ? 140.244 148.899 198.225 1.00 97.87  ? 641 ILE D N   1 
ATOM   7744  C CA  . ILE C  2  130 ? 139.545 149.235 199.443 1.00 99.05  ? 641 ILE D CA  1 
ATOM   7745  C C   . ILE C  2  130 ? 140.562 149.542 200.495 1.00 93.88  ? 641 ILE D C   1 
ATOM   7746  O O   . ILE C  2  130 ? 140.451 150.533 201.223 1.00 93.67  ? 641 ILE D O   1 
ATOM   7747  C CB  . ILE C  2  130 ? 138.686 148.079 199.945 1.00 103.81 ? 641 ILE D CB  1 
ATOM   7748  C CG1 . ILE C  2  130 ? 137.571 147.795 198.947 1.00 102.41 ? 641 ILE D CG1 1 
ATOM   7749  C CG2 . ILE C  2  130 ? 138.089 148.507 201.315 1.00 99.55  ? 641 ILE D CG2 1 
ATOM   7750  C CD1 . ILE C  2  130 ? 136.866 146.480 199.192 1.00 112.85 ? 641 ILE D CD1 1 
ATOM   7751  N N   . ILE C  2  131 ? 141.563 148.684 200.560 1.00 93.36  ? 642 ILE D N   1 
ATOM   7752  C CA  . ILE C  2  131 ? 142.593 148.805 201.536 1.00 90.23  ? 642 ILE D CA  1 
ATOM   7753  C C   . ILE C  2  131 ? 143.301 150.092 201.351 1.00 90.12  ? 642 ILE D C   1 
ATOM   7754  O O   . ILE C  2  131 ? 143.531 150.790 202.328 1.00 90.68  ? 642 ILE D O   1 
ATOM   7755  C CB  . ILE C  2  131 ? 143.604 147.669 201.397 1.00 97.57  ? 642 ILE D CB  1 
ATOM   7756  C CG1 . ILE C  2  131 ? 142.943 146.367 201.788 1.00 107.53 ? 642 ILE D CG1 1 
ATOM   7757  C CG2 . ILE C  2  131 ? 144.829 147.958 202.280 1.00 91.69  ? 642 ILE D CG2 1 
ATOM   7758  C CD1 . ILE C  2  131 ? 143.686 145.109 201.386 1.00 109.54 ? 642 ILE D CD1 1 
ATOM   7759  N N   . TYR C  2  132 ? 143.648 150.422 200.118 1.00 93.96  ? 643 TYR D N   1 
ATOM   7760  C CA  . TYR C  2  132 ? 144.365 151.646 199.893 1.00 100.38 ? 643 TYR D CA  1 
ATOM   7761  C C   . TYR C  2  132 ? 143.526 152.842 200.281 1.00 94.22  ? 643 TYR D C   1 
ATOM   7762  O O   . TYR C  2  132 ? 144.024 153.757 200.938 1.00 94.31  ? 643 TYR D O   1 
ATOM   7763  C CB  . TYR C  2  132 ? 144.821 151.736 198.444 1.00 95.39  ? 643 TYR D CB  1 
ATOM   7764  C CG  . TYR C  2  132 ? 145.947 150.756 198.057 1.00 93.05  ? 643 TYR D CG  1 
ATOM   7765  C CD1 . TYR C  2  132 ? 146.483 149.834 198.961 1.00 91.58  ? 643 TYR D CD1 1 
ATOM   7766  C CD2 . TYR C  2  132 ? 146.473 150.826 196.791 1.00 95.85  ? 643 TYR D CD2 1 
ATOM   7767  C CE1 . TYR C  2  132 ? 147.497 149.018 198.585 1.00 91.77  ? 643 TYR D CE1 1 
ATOM   7768  C CE2 . TYR C  2  132 ? 147.504 149.998 196.423 1.00 95.69  ? 643 TYR D CE2 1 
ATOM   7769  C CZ  . TYR C  2  132 ? 148.012 149.098 197.317 1.00 93.69  ? 643 TYR D CZ  1 
ATOM   7770  O OH  . TYR C  2  132 ? 149.046 148.270 196.957 1.00 91.16  ? 643 TYR D OH  1 
ATOM   7771  N N   . GLY C  2  133 ? 142.232 152.835 199.974 1.00 93.99  ? 644 GLY D N   1 
ATOM   7772  C CA  . GLY C  2  133 ? 141.436 153.982 200.359 1.00 94.78  ? 644 GLY D CA  1 
ATOM   7773  C C   . GLY C  2  133 ? 141.473 154.159 201.871 1.00 103.36 ? 644 GLY D C   1 
ATOM   7774  O O   . GLY C  2  133 ? 141.671 155.267 202.380 1.00 103.88 ? 644 GLY D O   1 
ATOM   7775  N N   . LEU C  2  134 ? 141.377 153.057 202.606 1.00 96.01  ? 645 LEU D N   1 
ATOM   7776  C CA  . LEU C  2  134 ? 141.421 153.141 204.050 1.00 95.79  ? 645 LEU D CA  1 
ATOM   7777  C C   . LEU C  2  134 ? 142.785 153.599 204.535 1.00 96.54  ? 645 LEU D C   1 
ATOM   7778  O O   . LEU C  2  134 ? 142.886 154.473 205.395 1.00 102.24 ? 645 LEU D O   1 
ATOM   7779  C CB  . LEU C  2  134 ? 141.134 151.765 204.637 1.00 96.96  ? 645 LEU D CB  1 
ATOM   7780  C CG  . LEU C  2  134 ? 139.723 151.218 204.439 1.00 98.86  ? 645 LEU D CG  1 
ATOM   7781  C CD1 . LEU C  2  134 ? 139.712 149.757 204.852 1.00 95.55  ? 645 LEU D CD1 1 
ATOM   7782  C CD2 . LEU C  2  134 ? 138.730 152.012 205.266 1.00 92.86  ? 645 LEU D CD2 1 
ATOM   7783  N N   . LEU C  2  135 ? 143.849 153.123 203.901 1.00 91.53  ? 646 LEU D N   1 
ATOM   7784  C CA  . LEU C  2  135 ? 145.179 153.501 204.329 1.00 93.10  ? 646 LEU D CA  1 
ATOM   7785  C C   . LEU C  2  135 ? 145.398 154.986 204.178 1.00 99.57  ? 646 LEU D C   1 
ATOM   7786  O O   . LEU C  2  135 ? 146.094 155.585 204.993 1.00 103.46 ? 646 LEU D O   1 
ATOM   7787  C CB  . LEU C  2  135 ? 146.268 152.811 203.494 1.00 92.59  ? 646 LEU D CB  1 
ATOM   7788  C CG  . LEU C  2  135 ? 146.471 151.300 203.614 1.00 95.19  ? 646 LEU D CG  1 
ATOM   7789  C CD1 . LEU C  2  135 ? 147.485 150.855 202.557 1.00 93.43  ? 646 LEU D CD1 1 
ATOM   7790  C CD2 . LEU C  2  135 ? 146.979 150.958 204.927 1.00 95.02  ? 646 LEU D CD2 1 
ATOM   7791  N N   . GLU C  2  136 ? 144.836 155.598 203.140 1.00 99.13  ? 647 GLU D N   1 
ATOM   7792  C CA  . GLU C  2  136 ? 145.056 157.020 202.972 1.00 108.21 ? 647 GLU D CA  1 
ATOM   7793  C C   . GLU C  2  136 ? 144.153 157.863 203.867 1.00 106.87 ? 647 GLU D C   1 
ATOM   7794  O O   . GLU C  2  136 ? 144.615 158.707 204.644 1.00 109.98 ? 647 GLU D O   1 
ATOM   7795  C CB  . GLU C  2  136 ? 144.756 157.450 201.522 1.00 104.01 ? 647 GLU D CB  1 
ATOM   7796  C CG  . GLU C  2  136 ? 145.697 156.904 200.441 1.00 104.85 ? 647 GLU D CG  1 
ATOM   7797  C CD  . GLU C  2  136 ? 145.397 157.432 199.045 1.00 99.72  ? 647 GLU D CD  1 
ATOM   7798  O OE1 . GLU C  2  136 ? 144.367 158.035 198.870 1.00 102.56 ? 647 GLU D OE1 1 
ATOM   7799  O OE2 . GLU C  2  136 ? 146.205 157.244 198.169 1.00 97.21  ? 647 GLU D OE2 1 
ATOM   7800  N N   . GLU C  2  137 ? 142.855 157.625 203.801 1.00 106.92 ? 648 GLU D N   1 
ATOM   7801  C CA  . GLU C  2  137 ? 141.935 158.490 204.514 1.00 119.82 ? 648 GLU D CA  1 
ATOM   7802  C C   . GLU C  2  137 ? 141.891 158.292 206.006 1.00 117.22 ? 648 GLU D C   1 
ATOM   7803  O O   . GLU C  2  137 ? 141.898 159.266 206.769 1.00 122.39 ? 648 GLU D O   1 
ATOM   7804  C CB  . GLU C  2  137 ? 140.540 158.327 203.935 1.00 127.84 ? 648 GLU D CB  1 
ATOM   7805  C CG  . GLU C  2  137 ? 140.404 158.885 202.526 1.00 134.54 ? 648 GLU D CG  1 
ATOM   7806  C CD  . GLU C  2  137 ? 139.044 158.662 201.925 1.00 142.89 ? 648 GLU D CD  1 
ATOM   7807  O OE1 . GLU C  2  137 ? 138.348 157.789 202.391 1.00 147.65 ? 648 GLU D OE1 1 
ATOM   7808  O OE2 . GLU C  2  137 ? 138.688 159.383 201.015 1.00 160.61 ? 648 GLU D OE2 1 
ATOM   7809  N N   . SER C  2  138 ? 141.961 157.046 206.458 1.00 114.66 ? 649 SER D N   1 
ATOM   7810  C CA  . SER C  2  138 ? 141.821 156.776 207.870 1.00 119.63 ? 649 SER D CA  1 
ATOM   7811  C C   . SER C  2  138 ? 143.105 157.052 208.581 1.00 114.70 ? 649 SER D C   1 
ATOM   7812  O O   . SER C  2  138 ? 143.156 157.066 209.811 1.00 120.54 ? 649 SER D O   1 
ATOM   7813  C CB  . SER C  2  138 ? 141.418 155.336 208.121 1.00 116.43 ? 649 SER D CB  1 
ATOM   7814  O OG  . SER C  2  138 ? 140.143 155.046 207.602 1.00 115.34 ? 649 SER D OG  1 
ATOM   7815  N N   . GLN C  2  139 ? 144.161 157.232 207.823 1.00 107.33 ? 650 GLN D N   1 
ATOM   7816  C CA  . GLN C  2  139 ? 145.404 157.497 208.463 1.00 111.22 ? 650 GLN D CA  1 
ATOM   7817  C C   . GLN C  2  139 ? 145.600 159.002 208.528 1.00 127.16 ? 650 GLN D C   1 
ATOM   7818  O O   . GLN C  2  139 ? 145.756 159.542 209.615 1.00 135.80 ? 650 GLN D O   1 
ATOM   7819  C CB  . GLN C  2  139 ? 146.544 156.811 207.725 1.00 118.72 ? 650 GLN D CB  1 
ATOM   7820  C CG  . GLN C  2  139 ? 147.884 156.799 208.458 1.00 127.32 ? 650 GLN D CG  1 
ATOM   7821  C CD  . GLN C  2  139 ? 147.836 155.933 209.770 1.00 132.90 ? 650 GLN D CD  1 
ATOM   7822  O OE1 . GLN C  2  139 ? 147.214 154.848 209.809 1.00 123.80 ? 650 GLN D OE1 1 
ATOM   7823  N NE2 . GLN C  2  139 ? 148.487 156.413 210.817 1.00 128.83 ? 650 GLN D NE2 1 
ATOM   7824  N N   . ASN C  2  140 ? 145.482 159.715 207.403 1.00 124.62 ? 651 ASN D N   1 
ATOM   7825  C CA  . ASN C  2  140 ? 145.804 161.137 207.457 1.00 128.85 ? 651 ASN D CA  1 
ATOM   7826  C C   . ASN C  2  140 ? 144.788 162.049 208.057 1.00 140.37 ? 651 ASN D C   1 
ATOM   7827  O O   . ASN C  2  140 ? 145.158 163.053 208.671 1.00 133.28 ? 651 ASN D O   1 
ATOM   7828  C CB  . ASN C  2  140 ? 146.102 161.675 206.093 1.00 120.24 ? 651 ASN D CB  1 
ATOM   7829  C CG  . ASN C  2  140 ? 147.376 161.265 205.650 1.00 121.90 ? 651 ASN D CG  1 
ATOM   7830  O OD1 . ASN C  2  140 ? 148.405 161.745 206.140 1.00 129.45 ? 651 ASN D OD1 1 
ATOM   7831  N ND2 . ASN C  2  140 ? 147.387 160.371 204.748 1.00 109.13 ? 651 ASN D ND2 1 
ATOM   7832  N N   . GLN C  2  141 ? 143.504 161.781 207.887 1.00 136.58 ? 652 GLN D N   1 
ATOM   7833  C CA  . GLN C  2  141 ? 142.615 162.761 208.450 1.00 148.35 ? 652 GLN D CA  1 
ATOM   7834  C C   . GLN C  2  141 ? 142.705 162.676 209.953 1.00 146.23 ? 652 GLN D C   1 
ATOM   7835  O O   . GLN C  2  141 ? 142.763 163.694 210.644 1.00 145.98 ? 652 GLN D O   1 
ATOM   7836  C CB  . GLN C  2  141 ? 141.200 162.571 207.917 1.00 147.59 ? 652 GLN D CB  1 
ATOM   7837  C CG  . GLN C  2  141 ? 141.094 162.935 206.421 1.00 148.60 ? 652 GLN D CG  1 
ATOM   7838  C CD  . GLN C  2  141 ? 139.715 162.726 205.829 1.00 149.47 ? 652 GLN D CD  1 
ATOM   7839  O OE1 . GLN C  2  141 ? 139.019 161.751 206.140 1.00 153.59 ? 652 GLN D OE1 1 
ATOM   7840  N NE2 . GLN C  2  141 ? 139.300 163.659 204.972 1.00 153.95 ? 652 GLN D NE2 1 
ATOM   7841  N N   . GLN C  2  142 ? 142.809 161.460 210.460 1.00 143.97 ? 653 GLN D N   1 
ATOM   7842  C CA  . GLN C  2  142 ? 142.898 161.292 211.881 1.00 148.99 ? 653 GLN D CA  1 
ATOM   7843  C C   . GLN C  2  142 ? 144.229 161.809 212.399 1.00 140.02 ? 653 GLN D C   1 
ATOM   7844  O O   . GLN C  2  142 ? 144.255 162.506 213.416 1.00 169.31 ? 653 GLN D O   1 
ATOM   7845  C CB  . GLN C  2  142 ? 142.737 159.820 212.231 1.00 149.25 ? 653 GLN D CB  1 
ATOM   7846  C CG  . GLN C  2  142 ? 142.610 159.520 213.721 1.00 160.42 ? 653 GLN D CG  1 
ATOM   7847  C CD  . GLN C  2  142 ? 141.357 160.139 214.319 1.00 163.64 ? 653 GLN D CD  1 
ATOM   7848  O OE1 . GLN C  2  142 ? 140.308 160.163 213.664 1.00 165.06 ? 653 GLN D OE1 1 
ATOM   7849  N NE2 . GLN C  2  142 ? 141.443 160.617 215.551 1.00 173.97 ? 653 GLN D NE2 1 
ATOM   7850  N N   . GLU C  2  143 ? 145.333 161.555 211.675 1.00 136.73 ? 654 GLU D N   1 
ATOM   7851  C CA  . GLU C  2  143 ? 146.604 162.027 212.176 1.00 147.69 ? 654 GLU D CA  1 
ATOM   7852  C C   . GLU C  2  143 ? 146.681 163.511 212.266 1.00 137.36 ? 654 GLU D C   1 
ATOM   7853  O O   . GLU C  2  143 ? 147.215 164.013 213.240 1.00 160.33 ? 654 GLU D O   1 
ATOM   7854  C CB  . GLU C  2  143 ? 147.796 161.611 211.319 1.00 139.62 ? 654 GLU D CB  1 
ATOM   7855  C CG  . GLU C  2  143 ? 148.262 160.186 211.378 1.00 145.66 ? 654 GLU D CG  1 
ATOM   7856  C CD  . GLU C  2  143 ? 149.411 159.982 210.417 1.00 144.27 ? 654 GLU D CD  1 
ATOM   7857  O OE1 . GLU C  2  143 ? 149.788 160.933 209.765 1.00 145.35 ? 654 GLU D OE1 1 
ATOM   7858  O OE2 . GLU C  2  143 ? 149.891 158.882 210.308 1.00 147.37 ? 654 GLU D OE2 1 
ATOM   7859  N N   . LYS C  2  144 ? 146.143 164.243 211.307 1.00 133.43 ? 655 LYS D N   1 
ATOM   7860  C CA  . LYS C  2  144 ? 146.299 165.673 211.428 1.00 140.22 ? 655 LYS D CA  1 
ATOM   7861  C C   . LYS C  2  144 ? 145.303 166.269 212.373 1.00 141.85 ? 655 LYS D C   1 
ATOM   7862  O O   . LYS C  2  144 ? 145.621 167.214 213.101 1.00 141.24 ? 655 LYS D O   1 
ATOM   7863  C CB  . LYS C  2  144 ? 146.270 166.318 210.055 1.00 134.62 ? 655 LYS D CB  1 
ATOM   7864  C CG  . LYS C  2  144 ? 147.483 165.915 209.204 1.00 127.99 ? 655 LYS D CG  1 
ATOM   7865  C CD  . LYS C  2  144 ? 148.811 166.512 209.782 1.00 120.80 ? 655 LYS D CD  1 
ATOM   7866  C CE  . LYS C  2  144 ? 150.021 166.089 209.003 1.00 110.30 ? 655 LYS D CE  1 
ATOM   7867  N NZ  . LYS C  2  144 ? 150.325 164.628 209.231 1.00 131.84 ? 655 LYS D NZ  1 
ATOM   7868  N N   . ASN C  2  145 ? 144.131 165.663 212.499 1.00 151.41 ? 656 ASN D N   1 
ATOM   7869  C CA  . ASN C  2  145 ? 143.194 166.232 213.429 1.00 148.89 ? 656 ASN D CA  1 
ATOM   7870  C C   . ASN C  2  145 ? 143.797 166.162 214.826 1.00 151.13 ? 656 ASN D C   1 
ATOM   7871  O O   . ASN C  2  145 ? 143.605 167.071 215.631 1.00 154.58 ? 656 ASN D O   1 
ATOM   7872  C CB  . ASN C  2  145 ? 141.883 165.483 213.376 1.00 151.20 ? 656 ASN D CB  1 
ATOM   7873  C CG  . ASN C  2  145 ? 141.112 165.757 212.117 1.00 151.31 ? 656 ASN D CG  1 
ATOM   7874  O OD1 . ASN C  2  145 ? 141.328 166.760 211.424 1.00 152.54 ? 656 ASN D OD1 1 
ATOM   7875  N ND2 . ASN C  2  145 ? 140.207 164.872 211.803 1.00 153.04 ? 656 ASN D ND2 1 
ATOM   7876  N N   . GLU C  2  146 ? 144.558 165.097 215.095 1.00 154.63 ? 657 GLU D N   1 
ATOM   7877  C CA  . GLU C  2  146 ? 145.210 164.941 216.378 1.00 152.47 ? 657 GLU D CA  1 
ATOM   7878  C C   . GLU C  2  146 ? 146.516 165.720 216.494 1.00 151.27 ? 657 GLU D C   1 
ATOM   7879  O O   . GLU C  2  146 ? 146.744 166.419 217.474 1.00 156.12 ? 657 GLU D O   1 
ATOM   7880  C CB  . GLU C  2  146 ? 145.562 163.474 216.599 1.00 157.74 ? 657 GLU D CB  1 
ATOM   7881  C CG  . GLU C  2  146 ? 144.405 162.533 216.754 1.00 159.84 ? 657 GLU D CG  1 
ATOM   7882  C CD  . GLU C  2  146 ? 144.869 161.108 216.871 1.00 169.16 ? 657 GLU D CD  1 
ATOM   7883  O OE1 . GLU C  2  146 ? 146.060 160.890 216.864 1.00 166.84 ? 657 GLU D OE1 1 
ATOM   7884  O OE2 . GLU C  2  146 ? 144.034 160.234 216.905 1.00 173.99 ? 657 GLU D OE2 1 
ATOM   7885  N N   . GLN C  2  147 ? 147.374 165.634 215.486 1.00 145.13 ? 658 GLN D N   1 
ATOM   7886  C CA  . GLN C  2  147 ? 148.709 166.209 215.554 1.00 145.47 ? 658 GLN D CA  1 
ATOM   7887  C C   . GLN C  2  147 ? 148.722 167.697 215.657 1.00 143.95 ? 658 GLN D C   1 
ATOM   7888  O O   . GLN C  2  147 ? 149.523 168.256 216.401 1.00 151.76 ? 658 GLN D O   1 
ATOM   7889  C CB  . GLN C  2  147 ? 149.539 165.766 214.369 1.00 141.63 ? 658 GLN D CB  1 
ATOM   7890  C CG  . GLN C  2  147 ? 149.938 164.303 214.421 1.00 144.71 ? 658 GLN D CG  1 
ATOM   7891  C CD  . GLN C  2  147 ? 150.534 163.837 213.110 1.00 143.90 ? 658 GLN D CD  1 
ATOM   7892  O OE1 . GLN C  2  147 ? 150.460 164.562 212.105 1.00 133.93 ? 658 GLN D OE1 1 
ATOM   7893  N NE2 . GLN C  2  147 ? 151.117 162.645 213.105 1.00 148.06 ? 658 GLN D NE2 1 
ATOM   7894  N N   . ASP C  2  148 ? 147.790 168.365 215.014 1.00 139.49 ? 659 ASP D N   1 
ATOM   7895  C CA  . ASP C  2  148 ? 147.775 169.807 215.081 1.00 143.57 ? 659 ASP D CA  1 
ATOM   7896  C C   . ASP C  2  148 ? 147.479 170.298 216.486 1.00 147.57 ? 659 ASP D C   1 
ATOM   7897  O O   . ASP C  2  148 ? 147.722 171.459 216.804 1.00 148.42 ? 659 ASP D O   1 
ATOM   7898  C CB  . ASP C  2  148 ? 146.751 170.383 214.116 1.00 141.66 ? 659 ASP D CB  1 
ATOM   7899  C CG  . ASP C  2  148 ? 147.174 170.292 212.660 1.00 139.75 ? 659 ASP D CG  1 
ATOM   7900  O OD1 . ASP C  2  148 ? 148.328 170.044 212.390 1.00 133.86 ? 659 ASP D OD1 1 
ATOM   7901  O OD2 . ASP C  2  148 ? 146.333 170.492 211.818 1.00 140.54 ? 659 ASP D OD2 1 
ATOM   7902  N N   . LEU C  2  149 ? 146.912 169.442 217.329 1.00 148.85 ? 660 LEU D N   1 
ATOM   7903  C CA  . LEU C  2  149 ? 146.556 169.830 218.669 1.00 155.16 ? 660 LEU D CA  1 
ATOM   7904  C C   . LEU C  2  149 ? 147.620 169.434 219.684 1.00 158.81 ? 660 LEU D C   1 
ATOM   7905  O O   . LEU C  2  149 ? 147.518 169.777 220.861 1.00 158.29 ? 660 LEU D O   1 
ATOM   7906  C CB  . LEU C  2  149 ? 145.231 169.168 219.010 1.00 154.71 ? 660 LEU D CB  1 
ATOM   7907  C CG  . LEU C  2  149 ? 144.056 169.512 218.053 1.00 155.72 ? 660 LEU D CG  1 
ATOM   7908  C CD1 . LEU C  2  149 ? 142.847 168.710 218.468 1.00 160.32 ? 660 LEU D CD1 1 
ATOM   7909  C CD2 . LEU C  2  149 ? 143.759 171.017 218.068 1.00 156.01 ? 660 LEU D CD2 1 
ATOM   7910  N N   . LEU C  2  150 ? 148.661 168.717 219.239 1.00 159.93 ? 661 LEU D N   1 
ATOM   7911  C CA  . LEU C  2  150 ? 149.723 168.260 220.138 1.00 162.84 ? 661 LEU D CA  1 
ATOM   7912  C C   . LEU C  2  150 ? 150.844 169.265 220.078 1.00 160.18 ? 661 LEU D C   1 
ATOM   7913  O O   . LEU C  2  150 ? 151.844 169.195 220.811 1.00 165.61 ? 661 LEU D O   1 
ATOM   7914  C CB  . LEU C  2  150 ? 150.245 166.887 219.711 1.00 163.15 ? 661 LEU D CB  1 
ATOM   7915  C CG  . LEU C  2  150 ? 149.223 165.734 219.697 1.00 164.53 ? 661 LEU D CG  1 
ATOM   7916  C CD1 . LEU C  2  150 ? 149.897 164.482 219.159 1.00 158.05 ? 661 LEU D CD1 1 
ATOM   7917  C CD2 . LEU C  2  150 ? 148.655 165.494 221.083 1.00 185.63 ? 661 LEU D CD2 1 
ATOM   7918  N N   . ALA C  2  151 ? 150.626 170.215 219.190 1.00 156.55 ? 662 ALA D N   1 
ATOM   7919  C CA  . ALA C  2  151 ? 151.519 171.301 218.858 1.00 150.87 ? 662 ALA D CA  1 
ATOM   7920  C C   . ALA C  2  151 ? 151.143 172.632 219.528 1.00 148.25 ? 662 ALA D C   1 
ATOM   7921  O O   . ALA C  2  151 ? 151.582 173.674 219.038 1.00 146.05 ? 662 ALA D O   1 
ATOM   7922  C CB  . ALA C  2  151 ? 151.527 171.492 217.357 1.00 150.07 ? 662 ALA D CB  1 
ATOM   7923  N N   . LEU C  2  152 ? 150.304 172.610 220.597 1.00 153.81 ? 663 LEU D N   1 
ATOM   7924  C CA  . LEU C  2  152 ? 149.794 173.770 221.329 1.00 155.67 ? 663 LEU D CA  1 
ATOM   7925  C C   . LEU C  2  152 ? 150.214 173.711 222.814 1.00 152.29 ? 663 LEU D C   1 
ATOM   7926  O O   . LEU C  2  152 ? 150.241 172.641 223.438 1.00 157.77 ? 663 LEU D O   1 
ATOM   7927  C CB  . LEU C  2  152 ? 148.233 173.809 221.182 1.00 154.28 ? 663 LEU D CB  1 
ATOM   7928  C CG  . LEU C  2  152 ? 147.628 173.837 219.641 1.00 155.65 ? 663 LEU D CG  1 
ATOM   7929  C CD1 . LEU C  2  152 ? 146.067 173.743 219.691 1.00 157.23 ? 663 LEU D CD1 1 
ATOM   7930  C CD2 . LEU C  2  152 ? 148.120 175.122 218.870 1.00 151.81 ? 663 LEU D CD2 1 
ATOM   7931  N N   . GLU D  1  33  ? 155.140 184.002 222.060 1.00 202.93 ? 32  GLU E N   1 
ATOM   7932  C CA  . GLU D  1  33  ? 153.803 183.699 221.545 1.00 190.90 ? 32  GLU E CA  1 
ATOM   7933  C C   . GLU D  1  33  ? 153.516 184.504 220.241 1.00 174.97 ? 32  GLU E C   1 
ATOM   7934  O O   . GLU D  1  33  ? 152.492 185.197 220.101 1.00 172.51 ? 32  GLU E O   1 
ATOM   7935  C CB  . GLU D  1  33  ? 152.717 183.930 222.656 1.00 204.66 ? 32  GLU E CB  1 
ATOM   7936  C CG  . GLU D  1  33  ? 152.815 182.986 223.975 1.00 219.02 ? 32  GLU E CG  1 
ATOM   7937  C CD  . GLU D  1  33  ? 152.561 181.464 223.736 1.00 219.90 ? 32  GLU E CD  1 
ATOM   7938  O OE1 . GLU D  1  33  ? 151.629 181.125 223.046 1.00 219.36 ? 32  GLU E OE1 1 
ATOM   7939  O OE2 . GLU D  1  33  ? 153.314 180.674 224.257 1.00 230.59 ? 32  GLU E OE2 1 
ATOM   7940  N N   . ASN D  1  34  ? 154.447 184.392 219.281 1.00 162.79 ? 33  ASN E N   1 
ATOM   7941  C CA  . ASN D  1  34  ? 154.418 184.975 217.940 1.00 156.33 ? 33  ASN E CA  1 
ATOM   7942  C C   . ASN D  1  34  ? 153.869 183.917 216.993 1.00 148.66 ? 33  ASN E C   1 
ATOM   7943  O O   . ASN D  1  34  ? 153.485 182.841 217.433 1.00 146.98 ? 33  ASN E O   1 
ATOM   7944  C CB  . ASN D  1  34  ? 155.805 185.449 217.555 1.00 160.38 ? 33  ASN E CB  1 
ATOM   7945  C CG  . ASN D  1  34  ? 155.798 186.615 216.592 1.00 157.08 ? 33  ASN E CG  1 
ATOM   7946  O OD1 . ASN D  1  34  ? 154.922 186.714 215.725 1.00 149.52 ? 33  ASN E OD1 1 
ATOM   7947  N ND2 . ASN D  1  34  ? 156.754 187.498 216.737 1.00 165.97 ? 33  ASN E ND2 1 
ATOM   7948  N N   . LEU D  1  35  ? 153.758 184.236 215.723 1.00 144.89 ? 34  LEU E N   1 
ATOM   7949  C CA  . LEU D  1  35  ? 153.265 183.279 214.751 1.00 131.14 ? 34  LEU E CA  1 
ATOM   7950  C C   . LEU D  1  35  ? 154.393 182.613 214.002 1.00 123.35 ? 34  LEU E C   1 
ATOM   7951  O O   . LEU D  1  35  ? 155.462 183.192 213.822 1.00 120.72 ? 34  LEU E O   1 
ATOM   7952  C CB  . LEU D  1  35  ? 152.356 183.979 213.762 1.00 133.09 ? 34  LEU E CB  1 
ATOM   7953  C CG  . LEU D  1  35  ? 151.157 184.691 214.337 1.00 140.65 ? 34  LEU E CG  1 
ATOM   7954  C CD1 . LEU D  1  35  ? 150.418 185.364 213.213 1.00 143.52 ? 34  LEU E CD1 1 
ATOM   7955  C CD2 . LEU D  1  35  ? 150.293 183.709 215.036 1.00 136.73 ? 34  LEU E CD2 1 
ATOM   7956  N N   . TRP D  1  36  ? 154.125 181.413 213.503 1.00 117.71 ? 35  TRP E N   1 
ATOM   7957  C CA  . TRP D  1  36  ? 155.114 180.680 212.724 1.00 113.67 ? 35  TRP E CA  1 
ATOM   7958  C C   . TRP D  1  36  ? 154.570 180.205 211.389 1.00 107.37 ? 35  TRP E C   1 
ATOM   7959  O O   . TRP D  1  36  ? 153.359 180.020 211.195 1.00 102.11 ? 35  TRP E O   1 
ATOM   7960  C CB  . TRP D  1  36  ? 155.655 179.483 213.487 1.00 124.08 ? 35  TRP E CB  1 
ATOM   7961  C CG  . TRP D  1  36  ? 156.285 179.859 214.752 1.00 120.82 ? 35  TRP E CG  1 
ATOM   7962  C CD1 . TRP D  1  36  ? 157.590 180.128 214.997 1.00 116.88 ? 35  TRP E CD1 1 
ATOM   7963  C CD2 . TRP D  1  36  ? 155.610 179.981 215.996 1.00 123.77 ? 35  TRP E CD2 1 
ATOM   7964  N NE1 . TRP D  1  36  ? 157.763 180.426 216.316 1.00 120.15 ? 35  TRP E NE1 1 
ATOM   7965  C CE2 . TRP D  1  36  ? 156.555 180.334 216.941 1.00 127.97 ? 35  TRP E CE2 1 
ATOM   7966  C CE3 . TRP D  1  36  ? 154.291 179.812 216.379 1.00 127.41 ? 35  TRP E CE3 1 
ATOM   7967  C CZ2 . TRP D  1  36  ? 156.224 180.528 218.253 1.00 138.77 ? 35  TRP E CZ2 1 
ATOM   7968  C CZ3 . TRP D  1  36  ? 153.955 179.998 217.695 1.00 135.95 ? 35  TRP E CZ3 1 
ATOM   7969  C CH2 . TRP D  1  36  ? 154.896 180.350 218.611 1.00 145.29 ? 35  TRP E CH2 1 
ATOM   7970  N N   . VAL D  1  37  ? 155.488 180.006 210.465 1.00 98.33  ? 36  VAL E N   1 
ATOM   7971  C CA  . VAL D  1  37  ? 155.172 179.506 209.149 1.00 85.00  ? 36  VAL E CA  1 
ATOM   7972  C C   . VAL D  1  37  ? 154.700 178.059 209.176 1.00 75.73  ? 36  VAL E C   1 
ATOM   7973  O O   . VAL D  1  37  ? 155.290 177.211 209.848 1.00 80.56  ? 36  VAL E O   1 
ATOM   7974  C CB  . VAL D  1  37  ? 156.428 179.599 208.260 1.00 87.64  ? 36  VAL E CB  1 
ATOM   7975  C CG1 . VAL D  1  37  ? 156.180 178.964 206.912 1.00 78.83  ? 36  VAL E CG1 1 
ATOM   7976  C CG2 . VAL D  1  37  ? 156.819 181.054 208.091 1.00 101.12 ? 36  VAL E CG2 1 
ATOM   7977  N N   . THR D  1  38  ? 153.606 177.797 208.483 1.00 75.64  ? 37  THR E N   1 
ATOM   7978  C CA  . THR D  1  38  ? 153.115 176.436 208.352 1.00 76.13  ? 37  THR E CA  1 
ATOM   7979  C C   . THR D  1  38  ? 152.918 176.100 206.884 1.00 76.89  ? 37  THR E C   1 
ATOM   7980  O O   . THR D  1  38  ? 152.319 176.860 206.109 1.00 78.39  ? 37  THR E O   1 
ATOM   7981  C CB  . THR D  1  38  ? 151.852 176.202 209.173 1.00 85.72  ? 37  THR E CB  1 
ATOM   7982  O OG1 . THR D  1  38  ? 152.168 176.459 210.525 1.00 91.07  ? 37  THR E OG1 1 
ATOM   7983  C CG2 . THR D  1  38  ? 151.366 174.737 209.059 1.00 82.08  ? 37  THR E CG2 1 
ATOM   7984  N N   . VAL D  1  39  ? 153.444 174.954 206.508 1.00 70.03  ? 38  VAL E N   1 
ATOM   7985  C CA  . VAL D  1  39  ? 153.393 174.494 205.139 1.00 67.04  ? 38  VAL E CA  1 
ATOM   7986  C C   . VAL D  1  39  ? 152.282 173.493 204.918 1.00 69.52  ? 38  VAL E C   1 
ATOM   7987  O O   . VAL D  1  39  ? 152.165 172.515 205.651 1.00 76.82  ? 38  VAL E O   1 
ATOM   7988  C CB  . VAL D  1  39  ? 154.745 173.870 204.772 1.00 67.40  ? 38  VAL E CB  1 
ATOM   7989  C CG1 . VAL D  1  39  ? 154.718 173.329 203.375 1.00 62.96  ? 38  VAL E CG1 1 
ATOM   7990  C CG2 . VAL D  1  39  ? 155.843 174.922 204.922 1.00 67.86  ? 38  VAL E CG2 1 
ATOM   7991  N N   . TYR D  1  40  ? 151.470 173.734 203.900 1.00 66.92  ? 39  TYR E N   1 
ATOM   7992  C CA  . TYR D  1  40  ? 150.383 172.830 203.556 1.00 72.36  ? 39  TYR E CA  1 
ATOM   7993  C C   . TYR D  1  40  ? 150.555 172.309 202.139 1.00 71.18  ? 39  TYR E C   1 
ATOM   7994  O O   . TYR D  1  40  ? 150.668 173.084 201.186 1.00 69.22  ? 39  TYR E O   1 
ATOM   7995  C CB  . TYR D  1  40  ? 149.052 173.560 203.667 1.00 74.99  ? 39  TYR E CB  1 
ATOM   7996  C CG  . TYR D  1  40  ? 148.719 173.973 205.043 1.00 79.62  ? 39  TYR E CG  1 
ATOM   7997  C CD1 . TYR D  1  40  ? 149.226 175.136 205.559 1.00 76.95  ? 39  TYR E CD1 1 
ATOM   7998  C CD2 . TYR D  1  40  ? 147.894 173.192 205.793 1.00 84.33  ? 39  TYR E CD2 1 
ATOM   7999  C CE1 . TYR D  1  40  ? 148.906 175.492 206.827 1.00 80.66  ? 39  TYR E CE1 1 
ATOM   8000  C CE2 . TYR D  1  40  ? 147.574 173.543 207.058 1.00 86.21  ? 39  TYR E CE2 1 
ATOM   8001  C CZ  . TYR D  1  40  ? 148.073 174.678 207.584 1.00 86.28  ? 39  TYR E CZ  1 
ATOM   8002  O OH  . TYR D  1  40  ? 147.750 175.019 208.877 1.00 92.92  ? 39  TYR E OH  1 
ATOM   8003  N N   . TYR D  1  41  ? 150.551 170.998 201.967 1.00 69.33  ? 40  TYR E N   1 
ATOM   8004  C CA  . TYR D  1  41  ? 150.711 170.467 200.632 1.00 64.27  ? 40  TYR E CA  1 
ATOM   8005  C C   . TYR D  1  41  ? 149.457 169.773 200.184 1.00 65.17  ? 40  TYR E C   1 
ATOM   8006  O O   . TYR D  1  41  ? 148.948 168.908 200.877 1.00 71.42  ? 40  TYR E O   1 
ATOM   8007  C CB  . TYR D  1  41  ? 151.885 169.538 200.587 1.00 62.76  ? 40  TYR E CB  1 
ATOM   8008  C CG  . TYR D  1  41  ? 152.097 168.953 199.286 1.00 60.69  ? 40  TYR E CG  1 
ATOM   8009  C CD1 . TYR D  1  41  ? 152.646 169.712 198.297 1.00 60.73  ? 40  TYR E CD1 1 
ATOM   8010  C CD2 . TYR D  1  41  ? 151.771 167.646 199.070 1.00 56.71  ? 40  TYR E CD2 1 
ATOM   8011  C CE1 . TYR D  1  41  ? 152.892 169.159 197.091 1.00 62.27  ? 40  TYR E CE1 1 
ATOM   8012  C CE2 . TYR D  1  41  ? 152.011 167.088 197.862 1.00 57.78  ? 40  TYR E CE2 1 
ATOM   8013  C CZ  . TYR D  1  41  ? 152.576 167.834 196.878 1.00 59.97  ? 40  TYR E CZ  1 
ATOM   8014  O OH  . TYR D  1  41  ? 152.846 167.256 195.676 1.00 54.91  ? 40  TYR E OH  1 
ATOM   8015  N N   . GLY D  1  42  ? 148.986 170.127 199.001 1.00 67.39  ? 41  GLY E N   1 
ATOM   8016  C CA  . GLY D  1  42  ? 147.745 169.602 198.464 1.00 77.07  ? 41  GLY E CA  1 
ATOM   8017  C C   . GLY D  1  42  ? 146.698 170.713 198.460 1.00 71.61  ? 41  GLY E C   1 
ATOM   8018  O O   . GLY D  1  42  ? 145.500 170.460 198.522 1.00 72.81  ? 41  GLY E O   1 
ATOM   8019  N N   . VAL D  1  43  ? 147.164 171.940 198.431 1.00 64.77  ? 42  VAL E N   1 
ATOM   8020  C CA  . VAL D  1  43  ? 146.338 173.121 198.414 1.00 62.48  ? 42  VAL E CA  1 
ATOM   8021  C C   . VAL D  1  43  ? 145.655 173.342 197.055 1.00 59.27  ? 42  VAL E C   1 
ATOM   8022  O O   . VAL D  1  43  ? 146.326 173.385 196.031 1.00 67.21  ? 42  VAL E O   1 
ATOM   8023  C CB  . VAL D  1  43  ? 147.236 174.302 198.769 1.00 72.85  ? 42  VAL E CB  1 
ATOM   8024  C CG1 . VAL D  1  43  ? 146.519 175.539 198.640 1.00 73.12  ? 42  VAL E CG1 1 
ATOM   8025  C CG2 . VAL D  1  43  ? 147.719 174.127 200.200 1.00 80.41  ? 42  VAL E CG2 1 
ATOM   8026  N N   . PRO D  1  44  ? 144.337 173.555 196.987 1.00 58.59  ? 43  PRO E N   1 
ATOM   8027  C CA  . PRO D  1  44  ? 143.583 173.736 195.757 1.00 60.06  ? 43  PRO E CA  1 
ATOM   8028  C C   . PRO D  1  44  ? 143.734 175.119 195.111 1.00 63.73  ? 43  PRO E C   1 
ATOM   8029  O O   . PRO D  1  44  ? 142.791 175.901 195.067 1.00 68.08  ? 43  PRO E O   1 
ATOM   8030  C CB  . PRO D  1  44  ? 142.151 173.498 196.233 1.00 62.23  ? 43  PRO E CB  1 
ATOM   8031  C CG  . PRO D  1  44  ? 142.149 173.984 197.648 1.00 70.45  ? 43  PRO E CG  1 
ATOM   8032  C CD  . PRO D  1  44  ? 143.512 173.585 198.197 1.00 64.12  ? 43  PRO E CD  1 
ATOM   8033  N N   . VAL D  1  45  ? 144.932 175.415 194.624 1.00 66.29  ? 44  VAL E N   1 
ATOM   8034  C CA  . VAL D  1  45  ? 145.238 176.705 193.986 1.00 67.25  ? 44  VAL E CA  1 
ATOM   8035  C C   . VAL D  1  45  ? 145.678 176.635 192.525 1.00 69.62  ? 44  VAL E C   1 
ATOM   8036  O O   . VAL D  1  45  ? 146.518 175.828 192.137 1.00 69.54  ? 44  VAL E O   1 
ATOM   8037  C CB  . VAL D  1  45  ? 146.235 177.498 194.829 1.00 71.55  ? 44  VAL E CB  1 
ATOM   8038  C CG1 . VAL D  1  45  ? 146.720 178.764 194.107 1.00 81.61  ? 44  VAL E CG1 1 
ATOM   8039  C CG2 . VAL D  1  45  ? 145.493 177.953 196.077 1.00 75.95  ? 44  VAL E CG2 1 
ATOM   8040  N N   . TRP D  1  46  ? 145.078 177.519 191.730 1.00 70.45  ? 45  TRP E N   1 
ATOM   8041  C CA  . TRP D  1  46  ? 145.280 177.636 190.288 1.00 73.21  ? 45  TRP E CA  1 
ATOM   8042  C C   . TRP D  1  46  ? 146.160 178.771 189.832 1.00 77.01  ? 45  TRP E C   1 
ATOM   8043  O O   . TRP D  1  46  ? 146.072 179.879 190.360 1.00 77.64  ? 45  TRP E O   1 
ATOM   8044  C CB  . TRP D  1  46  ? 143.981 178.040 189.662 1.00 67.24  ? 45  TRP E CB  1 
ATOM   8045  C CG  . TRP D  1  46  ? 142.968 177.181 189.848 1.00 64.48  ? 45  TRP E CG  1 
ATOM   8046  C CD1 . TRP D  1  46  ? 143.002 175.910 190.232 1.00 69.22  ? 45  TRP E CD1 1 
ATOM   8047  C CD2 . TRP D  1  46  ? 141.638 177.522 189.710 1.00 61.18  ? 45  TRP E CD2 1 
ATOM   8048  N NE1 . TRP D  1  46  ? 141.770 175.444 190.323 1.00 67.05  ? 45  TRP E NE1 1 
ATOM   8049  C CE2 . TRP D  1  46  ? 140.916 176.413 190.014 1.00 64.70  ? 45  TRP E CE2 1 
ATOM   8050  C CE3 . TRP D  1  46  ? 141.000 178.675 189.361 1.00 66.62  ? 45  TRP E CE3 1 
ATOM   8051  C CZ2 . TRP D  1  46  ? 139.573 176.402 189.979 1.00 66.76  ? 45  TRP E CZ2 1 
ATOM   8052  C CZ3 . TRP D  1  46  ? 139.657 178.673 189.317 1.00 74.21  ? 45  TRP E CZ3 1 
ATOM   8053  C CH2 . TRP D  1  46  ? 138.954 177.566 189.614 1.00 73.54  ? 45  TRP E CH2 1 
ATOM   8054  N N   . LYS D  1  47  ? 146.887 178.537 188.749 1.00 76.54  ? 46  LYS E N   1 
ATOM   8055  C CA  . LYS D  1  47  ? 147.597 179.612 188.056 1.00 77.82  ? 46  LYS E CA  1 
ATOM   8056  C C   . LYS D  1  47  ? 147.323 179.542 186.570 1.00 77.33  ? 46  LYS E C   1 
ATOM   8057  O O   . LYS D  1  47  ? 147.282 178.466 185.975 1.00 78.68  ? 46  LYS E O   1 
ATOM   8058  C CB  . LYS D  1  47  ? 149.098 179.531 188.259 1.00 82.46  ? 46  LYS E CB  1 
ATOM   8059  C CG  . LYS D  1  47  ? 149.566 179.617 189.672 1.00 86.02  ? 46  LYS E CG  1 
ATOM   8060  C CD  . LYS D  1  47  ? 149.394 180.987 190.291 1.00 91.95  ? 46  LYS E CD  1 
ATOM   8061  C CE  . LYS D  1  47  ? 149.977 180.989 191.694 1.00 100.90 ? 46  LYS E CE  1 
ATOM   8062  N NZ  . LYS D  1  47  ? 149.767 182.266 192.389 1.00 105.62 ? 46  LYS E NZ  1 
ATOM   8063  N N   . ASP D  1  48  ? 147.218 180.682 185.918 1.00 82.93  ? 47  ASP E N   1 
ATOM   8064  C CA  . ASP D  1  48  ? 147.014 180.632 184.480 1.00 84.94  ? 47  ASP E CA  1 
ATOM   8065  C C   . ASP D  1  48  ? 148.179 179.904 183.872 1.00 81.41  ? 47  ASP E C   1 
ATOM   8066  O O   . ASP D  1  48  ? 149.324 180.185 184.235 1.00 84.45  ? 47  ASP E O   1 
ATOM   8067  C CB  . ASP D  1  48  ? 146.977 182.029 183.886 1.00 95.81  ? 47  ASP E CB  1 
ATOM   8068  C CG  . ASP D  1  48  ? 145.800 182.825 184.339 1.00 99.37  ? 47  ASP E CG  1 
ATOM   8069  O OD1 . ASP D  1  48  ? 144.970 182.289 185.033 1.00 93.68  ? 47  ASP E OD1 1 
ATOM   8070  O OD2 . ASP D  1  48  ? 145.693 183.959 183.974 1.00 118.31 ? 47  ASP E OD2 1 
ATOM   8071  N N   . ALA D  1  49  ? 147.937 178.995 182.933 1.00 78.36  ? 48  ALA E N   1 
ATOM   8072  C CA  . ALA D  1  49  ? 149.084 178.318 182.373 1.00 81.22  ? 48  ALA E CA  1 
ATOM   8073  C C   . ALA D  1  49  ? 148.869 177.829 180.971 1.00 78.83  ? 48  ALA E C   1 
ATOM   8074  O O   . ALA D  1  49  ? 147.747 177.584 180.543 1.00 76.85  ? 48  ALA E O   1 
ATOM   8075  C CB  . ALA D  1  49  ? 149.441 177.151 183.248 1.00 82.18  ? 48  ALA E CB  1 
ATOM   8076  N N   . GLU D  1  50  ? 149.964 177.668 180.255 1.00 77.80  ? 49  GLU E N   1 
ATOM   8077  C CA  . GLU D  1  50  ? 149.893 177.097 178.937 1.00 77.82  ? 49  GLU E CA  1 
ATOM   8078  C C   . GLU D  1  50  ? 150.762 175.870 178.847 1.00 74.64  ? 49  GLU E C   1 
ATOM   8079  O O   . GLU D  1  50  ? 151.964 175.909 179.100 1.00 71.91  ? 49  GLU E O   1 
ATOM   8080  C CB  . GLU D  1  50  ? 150.288 178.133 177.908 1.00 82.67  ? 49  GLU E CB  1 
ATOM   8081  C CG  . GLU D  1  50  ? 150.230 177.651 176.496 1.00 88.05  ? 49  GLU E CG  1 
ATOM   8082  C CD  . GLU D  1  50  ? 150.480 178.740 175.553 1.00 96.60  ? 49  GLU E CD  1 
ATOM   8083  O OE1 . GLU D  1  50  ? 150.560 179.864 175.995 1.00 100.22 ? 49  GLU E OE1 1 
ATOM   8084  O OE2 . GLU D  1  50  ? 150.587 178.477 174.384 1.00 102.95 ? 49  GLU E OE2 1 
ATOM   8085  N N   . THR D  1  51  ? 150.138 174.764 178.521 1.00 70.12  ? 50  THR E N   1 
ATOM   8086  C CA  . THR D  1  51  ? 150.826 173.499 178.396 1.00 72.09  ? 50  THR E CA  1 
ATOM   8087  C C   . THR D  1  51  ? 150.295 172.766 177.201 1.00 70.89  ? 50  THR E C   1 
ATOM   8088  O O   . THR D  1  51  ? 149.354 173.241 176.557 1.00 75.24  ? 50  THR E O   1 
ATOM   8089  C CB  . THR D  1  51  ? 150.699 172.654 179.656 1.00 71.51  ? 50  THR E CB  1 
ATOM   8090  O OG1 . THR D  1  51  ? 151.599 171.556 179.546 1.00 74.04  ? 50  THR E OG1 1 
ATOM   8091  C CG2 . THR D  1  51  ? 149.276 172.158 179.845 1.00 69.81  ? 50  THR E CG2 1 
ATOM   8092  N N   . THR D  1  52  ? 150.850 171.610 176.914 1.00 68.77  ? 51  THR E N   1 
ATOM   8093  C CA  . THR D  1  52  ? 150.320 170.846 175.818 1.00 66.54  ? 51  THR E CA  1 
ATOM   8094  C C   . THR D  1  52  ? 149.181 170.001 176.290 1.00 67.68  ? 51  THR E C   1 
ATOM   8095  O O   . THR D  1  52  ? 149.137 169.609 177.452 1.00 71.36  ? 51  THR E O   1 
ATOM   8096  C CB  . THR D  1  52  ? 151.381 169.952 175.209 1.00 75.41  ? 51  THR E CB  1 
ATOM   8097  O OG1 . THR D  1  52  ? 151.861 169.063 176.220 1.00 82.98  ? 51  THR E OG1 1 
ATOM   8098  C CG2 . THR D  1  52  ? 152.501 170.781 174.669 1.00 79.59  ? 51  THR E CG2 1 
ATOM   8099  N N   . LEU D  1  53  ? 148.317 169.634 175.378 1.00 64.09  ? 52  LEU E N   1 
ATOM   8100  C CA  . LEU D  1  53  ? 147.200 168.771 175.699 1.00 69.67  ? 52  LEU E CA  1 
ATOM   8101  C C   . LEU D  1  53  ? 147.253 167.477 174.929 1.00 70.46  ? 52  LEU E C   1 
ATOM   8102  O O   . LEU D  1  53  ? 147.817 167.415 173.837 1.00 73.10  ? 52  LEU E O   1 
ATOM   8103  C CB  . LEU D  1  53  ? 145.900 169.515 175.446 1.00 73.98  ? 52  LEU E CB  1 
ATOM   8104  C CG  . LEU D  1  53  ? 145.739 170.853 176.231 1.00 74.18  ? 52  LEU E CG  1 
ATOM   8105  C CD1 . LEU D  1  53  ? 144.509 171.527 175.767 1.00 84.36  ? 52  LEU E CD1 1 
ATOM   8106  C CD2 . LEU D  1  53  ? 145.646 170.601 177.739 1.00 74.00  ? 52  LEU E CD2 1 
ATOM   8107  N N   . PHE D  1  54  ? 146.666 166.450 175.501 1.00 71.11  ? 53  PHE E N   1 
ATOM   8108  C CA  . PHE D  1  54  ? 146.580 165.157 174.867 1.00 74.27  ? 53  PHE E CA  1 
ATOM   8109  C C   . PHE D  1  54  ? 145.374 165.059 173.955 1.00 83.15  ? 53  PHE E C   1 
ATOM   8110  O O   . PHE D  1  54  ? 144.319 165.619 174.273 1.00 85.00  ? 53  PHE E O   1 
ATOM   8111  C CB  . PHE D  1  54  ? 146.465 164.071 175.920 1.00 77.18  ? 53  PHE E CB  1 
ATOM   8112  C CG  . PHE D  1  54  ? 147.692 163.781 176.613 1.00 79.49  ? 53  PHE E CG  1 
ATOM   8113  C CD1 . PHE D  1  54  ? 148.050 164.464 177.753 1.00 79.77  ? 53  PHE E CD1 1 
ATOM   8114  C CD2 . PHE D  1  54  ? 148.509 162.778 176.146 1.00 91.58  ? 53  PHE E CD2 1 
ATOM   8115  C CE1 . PHE D  1  54  ? 149.223 164.137 178.395 1.00 81.37  ? 53  PHE E CE1 1 
ATOM   8116  C CE2 . PHE D  1  54  ? 149.668 162.458 176.792 1.00 99.19  ? 53  PHE E CE2 1 
ATOM   8117  C CZ  . PHE D  1  54  ? 150.027 163.136 177.911 1.00 98.24  ? 53  PHE E CZ  1 
ATOM   8118  N N   . CYS D  1  55  ? 145.529 164.307 172.840 1.00 91.71  ? 54  CYS E N   1 
ATOM   8119  C CA  . CYS D  1  55  ? 144.466 163.967 171.899 1.00 102.45 ? 54  CYS E CA  1 
ATOM   8120  C C   . CYS D  1  55  ? 143.709 162.758 172.421 1.00 107.33 ? 54  CYS E C   1 
ATOM   8121  O O   . CYS D  1  55  ? 144.307 161.716 172.717 1.00 114.66 ? 54  CYS E O   1 
ATOM   8122  C CB  . CYS D  1  55  ? 145.045 163.636 170.499 1.00 107.80 ? 54  CYS E CB  1 
ATOM   8123  S SG  . CYS D  1  55  ? 143.804 163.195 169.199 1.00 120.16 ? 54  CYS E SG  1 
ATOM   8124  N N   . ALA D  1  56  ? 142.395 162.873 172.494 1.00 108.08 ? 55  ALA E N   1 
ATOM   8125  C CA  . ALA D  1  56  ? 141.675 161.714 172.901 1.00 108.16 ? 55  ALA E CA  1 
ATOM   8126  C C   . ALA D  1  56  ? 140.464 161.457 172.014 1.00 108.14 ? 55  ALA E C   1 
ATOM   8127  O O   . ALA D  1  56  ? 139.729 162.350 171.584 1.00 104.57 ? 55  ALA E O   1 
ATOM   8128  C CB  . ALA D  1  56  ? 141.311 161.834 174.357 1.00 114.71 ? 55  ALA E CB  1 
ATOM   8129  N N   . SER D  1  57  ? 140.281 160.185 171.742 1.00 121.76 ? 56  SER E N   1 
ATOM   8130  C CA  . SER D  1  57  ? 139.239 159.625 170.906 1.00 119.01 ? 56  SER E CA  1 
ATOM   8131  C C   . SER D  1  57  ? 138.006 159.187 171.717 1.00 120.49 ? 56  SER E C   1 
ATOM   8132  O O   . SER D  1  57  ? 138.011 159.227 172.955 1.00 119.41 ? 56  SER E O   1 
ATOM   8133  C CB  . SER D  1  57  ? 139.839 158.484 170.090 1.00 121.56 ? 56  SER E CB  1 
ATOM   8134  O OG  . SER D  1  57  ? 140.205 157.417 170.902 1.00 124.53 ? 56  SER E OG  1 
ATOM   8135  N N   . ASP D  1  58  ? 136.911 158.813 171.012 1.00 113.72 ? 57  ASP E N   1 
ATOM   8136  C CA  . ASP D  1  58  ? 135.652 158.351 171.610 1.00 112.14 ? 57  ASP E CA  1 
ATOM   8137  C C   . ASP D  1  58  ? 135.784 156.876 172.037 1.00 115.08 ? 57  ASP E C   1 
ATOM   8138  O O   . ASP D  1  58  ? 136.393 156.043 171.349 1.00 112.92 ? 57  ASP E O   1 
ATOM   8139  C CB  . ASP D  1  58  ? 134.461 158.548 170.609 1.00 113.55 ? 57  ASP E CB  1 
ATOM   8140  C CG  . ASP D  1  58  ? 133.021 158.247 171.186 1.00 107.84 ? 57  ASP E CG  1 
ATOM   8141  O OD1 . ASP D  1  58  ? 132.938 157.632 172.216 1.00 113.25 ? 57  ASP E OD1 1 
ATOM   8142  O OD2 . ASP D  1  58  ? 132.076 158.649 170.572 1.00 105.28 ? 57  ASP E OD2 1 
ATOM   8143  N N   . HIS D  1  67  ? 142.125 155.188 156.320 1.00 97.40  ? 66  HIS E N   1 
ATOM   8144  C CA  . HIS D  1  67  ? 141.857 155.350 157.741 1.00 107.21 ? 66  HIS E CA  1 
ATOM   8145  C C   . HIS D  1  67  ? 141.079 156.700 157.933 1.00 102.67 ? 66  HIS E C   1 
ATOM   8146  O O   . HIS D  1  67  ? 139.963 156.826 157.414 1.00 96.91  ? 66  HIS E O   1 
ATOM   8147  C CB  . HIS D  1  67  ? 143.205 155.194 158.558 1.00 110.74 ? 66  HIS E CB  1 
ATOM   8148  C CG  . HIS D  1  67  ? 143.040 155.175 160.107 1.00 118.34 ? 66  HIS E CG  1 
ATOM   8149  N ND1 . HIS D  1  67  ? 142.587 154.066 160.795 1.00 121.12 ? 66  HIS E ND1 1 
ATOM   8150  C CD2 . HIS D  1  67  ? 143.225 156.150 161.042 1.00 121.48 ? 66  HIS E CD2 1 
ATOM   8151  C CE1 . HIS D  1  67  ? 142.503 154.370 162.093 1.00 123.06 ? 66  HIS E CE1 1 
ATOM   8152  N NE2 . HIS D  1  67  ? 142.877 155.634 162.249 1.00 123.56 ? 66  HIS E NE2 1 
ATOM   8153  N N   . ASN D  1  68  ? 141.627 157.673 158.703 1.00 101.87 ? 67  ASN E N   1 
ATOM   8154  C CA  . ASN D  1  68  ? 141.062 158.994 159.020 1.00 96.57  ? 67  ASN E CA  1 
ATOM   8155  C C   . ASN D  1  68  ? 142.186 159.956 159.310 1.00 98.73  ? 67  ASN E C   1 
ATOM   8156  O O   . ASN D  1  68  ? 143.145 159.614 160.000 1.00 105.56 ? 67  ASN E O   1 
ATOM   8157  C CB  . ASN D  1  68  ? 140.098 158.958 160.190 1.00 98.12  ? 67  ASN E CB  1 
ATOM   8158  C CG  . ASN D  1  68  ? 139.368 160.301 160.409 1.00 96.91  ? 67  ASN E CG  1 
ATOM   8159  O OD1 . ASN D  1  68  ? 139.801 161.198 161.163 1.00 96.35  ? 67  ASN E OD1 1 
ATOM   8160  N ND2 . ASN D  1  68  ? 138.248 160.455 159.762 1.00 96.27  ? 67  ASN E ND2 1 
ATOM   8161  N N   . VAL D  1  69  ? 142.066 161.158 158.788 1.00 99.73  ? 68  VAL E N   1 
ATOM   8162  C CA  . VAL D  1  69  ? 143.080 162.184 159.016 1.00 99.36  ? 68  VAL E CA  1 
ATOM   8163  C C   . VAL D  1  69  ? 143.269 162.639 160.475 1.00 97.14  ? 68  VAL E C   1 
ATOM   8164  O O   . VAL D  1  69  ? 144.388 162.982 160.851 1.00 95.58  ? 68  VAL E O   1 
ATOM   8165  C CB  . VAL D  1  69  ? 142.838 163.396 158.075 1.00 98.55  ? 68  VAL E CB  1 
ATOM   8166  C CG1 . VAL D  1  69  ? 141.594 164.106 158.404 1.00 98.39  ? 68  VAL E CG1 1 
ATOM   8167  C CG2 . VAL D  1  69  ? 143.989 164.412 158.218 1.00 94.38  ? 68  VAL E CG2 1 
ATOM   8168  N N   . TRP D  1  70  ? 142.225 162.637 161.309 1.00 94.05  ? 69  TRP E N   1 
ATOM   8169  C CA  . TRP D  1  70  ? 142.431 163.118 162.669 1.00 92.65  ? 69  TRP E CA  1 
ATOM   8170  C C   . TRP D  1  70  ? 142.417 162.011 163.710 1.00 103.43 ? 69  TRP E C   1 
ATOM   8171  O O   . TRP D  1  70  ? 143.202 162.018 164.659 1.00 107.00 ? 69  TRP E O   1 
ATOM   8172  C CB  . TRP D  1  70  ? 141.334 164.091 163.078 1.00 91.43  ? 69  TRP E CB  1 
ATOM   8173  C CG  . TRP D  1  70  ? 141.219 165.291 162.244 1.00 86.32  ? 69  TRP E CG  1 
ATOM   8174  C CD1 . TRP D  1  70  ? 141.975 166.407 162.280 1.00 87.35  ? 69  TRP E CD1 1 
ATOM   8175  C CD2 . TRP D  1  70  ? 140.229 165.527 161.246 1.00 85.36  ? 69  TRP E CD2 1 
ATOM   8176  N NE1 . TRP D  1  70  ? 141.532 167.297 161.361 1.00 87.11  ? 69  TRP E NE1 1 
ATOM   8177  C CE2 . TRP D  1  70  ? 140.473 166.782 160.723 1.00 86.72  ? 69  TRP E CE2 1 
ATOM   8178  C CE3 . TRP D  1  70  ? 139.168 164.787 160.752 1.00 89.20  ? 69  TRP E CE3 1 
ATOM   8179  C CZ2 . TRP D  1  70  ? 139.702 167.318 159.729 1.00 82.03  ? 69  TRP E CZ2 1 
ATOM   8180  C CZ3 . TRP D  1  70  ? 138.406 165.336 159.752 1.00 88.78  ? 69  TRP E CZ3 1 
ATOM   8181  C CH2 . TRP D  1  70  ? 138.658 166.554 159.258 1.00 83.63  ? 69  TRP E CH2 1 
ATOM   8182  N N   . ALA D  1  71  ? 141.539 161.029 163.547 1.00 106.67 ? 70  ALA E N   1 
ATOM   8183  C CA  . ALA D  1  71  ? 141.391 159.967 164.547 1.00 108.53 ? 70  ALA E CA  1 
ATOM   8184  C C   . ALA D  1  71  ? 142.439 158.904 164.296 1.00 120.97 ? 70  ALA E C   1 
ATOM   8185  O O   . ALA D  1  71  ? 142.135 157.785 163.876 1.00 120.66 ? 70  ALA E O   1 
ATOM   8186  C CB  . ALA D  1  71  ? 139.996 159.379 164.491 1.00 102.09 ? 70  ALA E CB  1 
ATOM   8187  N N   . THR D  1  72  ? 143.662 159.289 164.570 1.00 122.59 ? 71  THR E N   1 
ATOM   8188  C CA  . THR D  1  72  ? 144.846 158.548 164.217 1.00 136.79 ? 71  THR E CA  1 
ATOM   8189  C C   . THR D  1  72  ? 145.350 157.585 165.292 1.00 151.27 ? 71  THR E C   1 
ATOM   8190  O O   . THR D  1  72  ? 144.709 157.356 166.316 1.00 146.02 ? 71  THR E O   1 
ATOM   8191  C CB  . THR D  1  72  ? 145.945 159.537 163.768 1.00 141.34 ? 71  THR E CB  1 
ATOM   8192  O OG1 . THR D  1  72  ? 147.008 158.805 163.117 1.00 158.19 ? 71  THR E OG1 1 
ATOM   8193  C CG2 . THR D  1  72  ? 146.494 160.340 164.968 1.00 151.98 ? 71  THR E CG2 1 
ATOM   8194  N N   . HIS D  1  73  ? 146.499 156.981 164.988 1.00 164.54 ? 72  HIS E N   1 
ATOM   8195  C CA  . HIS D  1  73  ? 147.191 155.916 165.731 1.00 172.41 ? 72  HIS E CA  1 
ATOM   8196  C C   . HIS D  1  73  ? 147.845 156.371 167.029 1.00 173.30 ? 72  HIS E C   1 
ATOM   8197  O O   . HIS D  1  73  ? 148.331 155.557 167.813 1.00 174.39 ? 72  HIS E O   1 
ATOM   8198  C CB  . HIS D  1  73  ? 148.314 155.333 164.866 1.00 175.69 ? 72  HIS E CB  1 
ATOM   8199  C CG  . HIS D  1  73  ? 149.496 156.283 164.704 1.00 179.20 ? 72  HIS E CG  1 
ATOM   8200  N ND1 . HIS D  1  73  ? 149.451 157.428 163.931 1.00 172.06 ? 72  HIS E ND1 1 
ATOM   8201  C CD2 . HIS D  1  73  ? 150.742 156.238 165.235 1.00 183.98 ? 72  HIS E CD2 1 
ATOM   8202  C CE1 . HIS D  1  73  ? 150.616 158.046 163.997 1.00 171.16 ? 72  HIS E CE1 1 
ATOM   8203  N NE2 . HIS D  1  73  ? 151.420 157.344 164.781 1.00 177.49 ? 72  HIS E NE2 1 
ATOM   8204  N N   . ALA D  1  74  ? 147.897 157.667 167.223 1.00 165.61 ? 73  ALA E N   1 
ATOM   8205  C CA  . ALA D  1  74  ? 148.522 158.296 168.373 1.00 163.45 ? 73  ALA E CA  1 
ATOM   8206  C C   . ALA D  1  74  ? 147.571 159.301 169.031 1.00 153.94 ? 73  ALA E C   1 
ATOM   8207  O O   . ALA D  1  74  ? 147.895 160.492 169.118 1.00 149.94 ? 73  ALA E O   1 
ATOM   8208  C CB  . ALA D  1  74  ? 149.803 158.995 167.947 1.00 169.60 ? 73  ALA E CB  1 
ATOM   8209  N N   . CYS D  1  75  ? 146.381 158.802 169.432 1.00 147.72 ? 74  CYS E N   1 
ATOM   8210  C CA  . CYS D  1  75  ? 145.262 159.507 170.040 1.00 135.39 ? 74  CYS E CA  1 
ATOM   8211  C C   . CYS D  1  75  ? 144.601 158.382 170.850 1.00 132.99 ? 74  CYS E C   1 
ATOM   8212  O O   . CYS D  1  75  ? 144.534 157.238 170.380 1.00 137.36 ? 74  CYS E O   1 
ATOM   8213  C CB  . CYS D  1  75  ? 144.344 160.135 168.956 1.00 133.89 ? 74  CYS E CB  1 
ATOM   8214  S SG  . CYS D  1  75  ? 143.055 161.218 169.576 1.00 139.07 ? 74  CYS E SG  1 
ATOM   8215  N N   . VAL D  1  76  ? 144.183 158.649 172.083 1.00 127.23 ? 75  VAL E N   1 
ATOM   8216  C CA  . VAL D  1  76  ? 143.677 157.541 172.914 1.00 124.83 ? 75  VAL E CA  1 
ATOM   8217  C C   . VAL D  1  76  ? 142.259 157.743 173.393 1.00 125.73 ? 75  VAL E C   1 
ATOM   8218  O O   . VAL D  1  76  ? 141.864 158.862 173.613 1.00 123.83 ? 75  VAL E O   1 
ATOM   8219  C CB  . VAL D  1  76  ? 144.600 157.418 174.143 1.00 125.21 ? 75  VAL E CB  1 
ATOM   8220  C CG1 . VAL D  1  76  ? 146.006 157.098 173.680 1.00 133.86 ? 75  VAL E CG1 1 
ATOM   8221  C CG2 . VAL D  1  76  ? 144.561 158.721 174.950 1.00 121.51 ? 75  VAL E CG2 1 
ATOM   8222  N N   . PRO D  1  77  ? 141.476 156.704 173.661 1.00 128.64 ? 76  PRO E N   1 
ATOM   8223  C CA  . PRO D  1  77  ? 140.102 156.846 174.095 1.00 127.72 ? 76  PRO E CA  1 
ATOM   8224  C C   . PRO D  1  77  ? 139.978 157.497 175.450 1.00 125.95 ? 76  PRO E C   1 
ATOM   8225  O O   . PRO D  1  77  ? 140.787 157.235 176.345 1.00 125.30 ? 76  PRO E O   1 
ATOM   8226  C CB  . PRO D  1  77  ? 139.615 155.401 174.132 1.00 128.52 ? 76  PRO E CB  1 
ATOM   8227  C CG  . PRO D  1  77  ? 140.875 154.568 174.290 1.00 130.03 ? 76  PRO E CG  1 
ATOM   8228  C CD  . PRO D  1  77  ? 141.941 155.318 173.526 1.00 128.48 ? 76  PRO E CD  1 
ATOM   8229  N N   . THR D  1  78  ? 138.922 158.283 175.611 1.00 126.68 ? 77  THR E N   1 
ATOM   8230  C CA  . THR D  1  78  ? 138.613 158.930 176.870 1.00 131.87 ? 77  THR E CA  1 
ATOM   8231  C C   . THR D  1  78  ? 137.870 158.066 177.856 1.00 138.75 ? 77  THR E C   1 
ATOM   8232  O O   . THR D  1  78  ? 137.255 157.051 177.524 1.00 139.25 ? 77  THR E O   1 
ATOM   8233  C CB  . THR D  1  78  ? 137.695 160.160 176.685 1.00 129.00 ? 77  THR E CB  1 
ATOM   8234  O OG1 . THR D  1  78  ? 136.459 159.735 176.095 1.00 126.40 ? 77  THR E OG1 1 
ATOM   8235  C CG2 . THR D  1  78  ? 138.310 161.206 175.843 1.00 123.90 ? 77  THR E CG2 1 
ATOM   8236  N N   . ASP D  1  79  ? 137.900 158.538 179.093 1.00 146.41 ? 78  ASP E N   1 
ATOM   8237  C CA  . ASP D  1  79  ? 137.095 158.034 180.182 1.00 152.17 ? 78  ASP E CA  1 
ATOM   8238  C C   . ASP D  1  79  ? 135.805 158.853 180.151 1.00 151.22 ? 78  ASP E C   1 
ATOM   8239  O O   . ASP D  1  79  ? 135.882 160.075 180.293 1.00 149.38 ? 78  ASP E O   1 
ATOM   8240  C CB  . ASP D  1  79  ? 137.787 158.159 181.537 1.00 157.22 ? 78  ASP E CB  1 
ATOM   8241  C CG  . ASP D  1  79  ? 136.917 157.577 182.635 1.00 156.36 ? 78  ASP E CG  1 
ATOM   8242  O OD1 . ASP D  1  79  ? 135.756 157.961 182.697 1.00 155.04 ? 78  ASP E OD1 1 
ATOM   8243  O OD2 . ASP D  1  79  ? 137.383 156.753 183.385 1.00 162.05 ? 78  ASP E OD2 1 
ATOM   8244  N N   . PRO D  1  80  ? 134.628 158.271 179.893 1.00 151.23 ? 79  PRO E N   1 
ATOM   8245  C CA  . PRO D  1  80  ? 133.372 158.976 179.735 1.00 152.15 ? 79  PRO E CA  1 
ATOM   8246  C C   . PRO D  1  80  ? 132.689 159.414 181.034 1.00 153.35 ? 79  PRO E C   1 
ATOM   8247  O O   . PRO D  1  80  ? 131.480 159.647 181.035 1.00 153.49 ? 79  PRO E O   1 
ATOM   8248  C CB  . PRO D  1  80  ? 132.533 157.925 179.003 1.00 152.84 ? 79  PRO E CB  1 
ATOM   8249  C CG  . PRO D  1  80  ? 133.015 156.612 179.570 1.00 153.46 ? 79  PRO E CG  1 
ATOM   8250  C CD  . PRO D  1  80  ? 134.518 156.804 179.763 1.00 152.65 ? 79  PRO E CD  1 
ATOM   8251  N N   . ASN D  1  81  ? 133.448 159.598 182.118 1.00 153.03 ? 80  ASN E N   1 
ATOM   8252  C CA  . ASN D  1  81  ? 132.863 160.033 183.382 1.00 150.31 ? 80  ASN E CA  1 
ATOM   8253  C C   . ASN D  1  81  ? 133.591 161.240 183.993 1.00 145.56 ? 80  ASN E C   1 
ATOM   8254  O O   . ASN D  1  81  ? 134.361 161.058 184.940 1.00 143.54 ? 80  ASN E O   1 
ATOM   8255  C CB  . ASN D  1  81  ? 132.941 158.891 184.359 1.00 154.29 ? 80  ASN E CB  1 
ATOM   8256  C CG  . ASN D  1  81  ? 132.256 157.676 183.871 1.00 156.21 ? 80  ASN E CG  1 
ATOM   8257  O OD1 . ASN D  1  81  ? 131.029 157.513 183.952 1.00 158.30 ? 80  ASN E OD1 1 
ATOM   8258  N ND2 . ASN D  1  81  ? 133.058 156.790 183.340 1.00 156.37 ? 80  ASN E ND2 1 
ATOM   8259  N N   . PRO D  1  82  ? 133.423 162.469 183.463 1.00 141.67 ? 81  PRO E N   1 
ATOM   8260  C CA  . PRO D  1  82  ? 134.125 163.664 183.901 1.00 135.60 ? 81  PRO E CA  1 
ATOM   8261  C C   . PRO D  1  82  ? 133.892 163.915 185.369 1.00 128.36 ? 81  PRO E C   1 
ATOM   8262  O O   . PRO D  1  82  ? 132.749 163.930 185.837 1.00 130.05 ? 81  PRO E O   1 
ATOM   8263  C CB  . PRO D  1  82  ? 133.458 164.763 183.070 1.00 127.45 ? 81  PRO E CB  1 
ATOM   8264  C CG  . PRO D  1  82  ? 132.934 164.051 181.852 1.00 141.11 ? 81  PRO E CG  1 
ATOM   8265  C CD  . PRO D  1  82  ? 132.471 162.709 182.369 1.00 145.33 ? 81  PRO E CD  1 
ATOM   8266  N N   . GLN D  1  83  ? 134.952 164.202 186.091 1.00 129.18 ? 82  GLN E N   1 
ATOM   8267  C CA  . GLN D  1  83  ? 134.805 164.439 187.507 1.00 127.80 ? 82  GLN E CA  1 
ATOM   8268  C C   . GLN D  1  83  ? 134.639 165.906 187.815 1.00 115.81 ? 82  GLN E C   1 
ATOM   8269  O O   . GLN D  1  83  ? 135.601 166.587 188.183 1.00 108.27 ? 82  GLN E O   1 
ATOM   8270  C CB  . GLN D  1  83  ? 135.960 163.810 188.273 1.00 134.28 ? 82  GLN E CB  1 
ATOM   8271  C CG  . GLN D  1  83  ? 136.021 162.308 188.082 1.00 138.89 ? 82  GLN E CG  1 
ATOM   8272  C CD  . GLN D  1  83  ? 134.819 161.630 188.682 1.00 150.17 ? 82  GLN E CD  1 
ATOM   8273  O OE1 . GLN D  1  83  ? 134.601 161.709 189.897 1.00 157.49 ? 82  GLN E OE1 1 
ATOM   8274  N NE2 . GLN D  1  83  ? 134.021 160.974 187.853 1.00 146.22 ? 82  GLN E NE2 1 
ATOM   8275  N N   . GLU D  1  84  ? 133.418 166.368 187.603 1.00 110.19 ? 83  GLU E N   1 
ATOM   8276  C CA  . GLU D  1  84  ? 133.022 167.758 187.781 1.00 102.64 ? 83  GLU E CA  1 
ATOM   8277  C C   . GLU D  1  84  ? 132.824 168.076 189.257 1.00 102.68 ? 83  GLU E C   1 
ATOM   8278  O O   . GLU D  1  84  ? 132.623 167.172 190.068 1.00 107.89 ? 83  GLU E O   1 
ATOM   8279  C CB  . GLU D  1  84  ? 131.770 168.091 186.958 1.00 111.50 ? 83  GLU E CB  1 
ATOM   8280  C CG  . GLU D  1  84  ? 132.005 168.042 185.418 1.00 108.67 ? 83  GLU E CG  1 
ATOM   8281  C CD  . GLU D  1  84  ? 130.830 168.603 184.575 1.00 119.61 ? 83  GLU E CD  1 
ATOM   8282  O OE1 . GLU D  1  84  ? 129.931 169.139 185.182 1.00 125.76 ? 83  GLU E OE1 1 
ATOM   8283  O OE2 . GLU D  1  84  ? 130.831 168.515 183.342 1.00 119.33 ? 83  GLU E OE2 1 
ATOM   8284  N N   . ILE D  1  85  ? 132.891 169.365 189.614 1.00 100.58 ? 84  ILE E N   1 
ATOM   8285  C CA  . ILE D  1  85  ? 132.705 169.779 191.010 1.00 103.29 ? 84  ILE E CA  1 
ATOM   8286  C C   . ILE D  1  85  ? 131.341 170.364 191.273 1.00 105.80 ? 84  ILE E C   1 
ATOM   8287  O O   . ILE D  1  85  ? 131.102 170.923 192.332 1.00 105.66 ? 84  ILE E O   1 
ATOM   8288  C CB  . ILE D  1  85  ? 133.735 170.824 191.472 1.00 91.80  ? 84  ILE E CB  1 
ATOM   8289  C CG1 . ILE D  1  85  ? 133.567 172.134 190.661 1.00 89.69  ? 84  ILE E CG1 1 
ATOM   8290  C CG2 . ILE D  1  85  ? 135.144 170.235 191.343 1.00 94.85  ? 84  ILE E CG2 1 
ATOM   8291  C CD1 . ILE D  1  85  ? 134.324 173.326 191.200 1.00 87.23  ? 84  ILE E CD1 1 
ATOM   8292  N N   . HIS D  1  86  ? 130.482 170.302 190.280 1.00 112.49 ? 85  HIS E N   1 
ATOM   8293  C CA  . HIS D  1  86  ? 129.108 170.760 190.376 1.00 118.24 ? 85  HIS E CA  1 
ATOM   8294  C C   . HIS D  1  86  ? 128.927 172.203 190.820 1.00 113.51 ? 85  HIS E C   1 
ATOM   8295  O O   . HIS D  1  86  ? 128.014 172.522 191.578 1.00 118.62 ? 85  HIS E O   1 
ATOM   8296  C CB  . HIS D  1  86  ? 128.366 169.806 191.291 1.00 125.80 ? 85  HIS E CB  1 
ATOM   8297  C CG  . HIS D  1  86  ? 128.512 168.425 190.783 1.00 130.59 ? 85  HIS E CG  1 
ATOM   8298  N ND1 . HIS D  1  86  ? 127.849 167.968 189.665 1.00 136.93 ? 85  HIS E ND1 1 
ATOM   8299  C CD2 . HIS D  1  86  ? 129.296 167.409 191.197 1.00 127.73 ? 85  HIS E CD2 1 
ATOM   8300  C CE1 . HIS D  1  86  ? 128.212 166.723 189.425 1.00 150.58 ? 85  HIS E CE1 1 
ATOM   8301  N NE2 . HIS D  1  86  ? 129.089 166.363 190.340 1.00 134.97 ? 85  HIS E NE2 1 
ATOM   8302  N N   . LEU D  1  87  ? 129.767 173.072 190.290 1.00 106.46 ? 86  LEU E N   1 
ATOM   8303  C CA  . LEU D  1  87  ? 129.717 174.506 190.510 1.00 115.10 ? 86  LEU E CA  1 
ATOM   8304  C C   . LEU D  1  87  ? 129.831 175.032 191.936 1.00 114.83 ? 86  LEU E C   1 
ATOM   8305  O O   . LEU D  1  87  ? 128.908 175.684 192.433 1.00 111.08 ? 86  LEU E O   1 
ATOM   8306  C CB  . LEU D  1  87  ? 128.419 175.060 189.918 1.00 114.77 ? 86  LEU E CB  1 
ATOM   8307  C CG  . LEU D  1  87  ? 128.170 174.774 188.433 1.00 109.28 ? 86  LEU E CG  1 
ATOM   8308  C CD1 . LEU D  1  87  ? 126.861 175.401 188.036 1.00 107.81 ? 86  LEU E CD1 1 
ATOM   8309  C CD2 . LEU D  1  87  ? 129.283 175.304 187.633 1.00 101.09 ? 86  LEU E CD2 1 
ATOM   8310  N N   . GLU D  1  88  ? 130.964 174.805 192.574 1.00 102.86 ? 87  GLU E N   1 
ATOM   8311  C CA  . GLU D  1  88  ? 131.170 175.353 193.907 1.00 100.30 ? 87  GLU E CA  1 
ATOM   8312  C C   . GLU D  1  88  ? 131.362 176.861 193.742 1.00 93.91  ? 87  GLU E C   1 
ATOM   8313  O O   . GLU D  1  88  ? 131.669 177.329 192.641 1.00 96.48  ? 87  GLU E O   1 
ATOM   8314  C CB  . GLU D  1  88  ? 132.333 174.690 194.631 1.00 99.46  ? 87  GLU E CB  1 
ATOM   8315  C CG  . GLU D  1  88  ? 132.078 173.221 194.957 1.00 102.79 ? 87  GLU E CG  1 
ATOM   8316  C CD  . GLU D  1  88  ? 130.929 173.033 195.980 1.00 109.97 ? 87  GLU E CD  1 
ATOM   8317  O OE1 . GLU D  1  88  ? 130.588 173.985 196.646 1.00 103.03 ? 87  GLU E OE1 1 
ATOM   8318  O OE2 . GLU D  1  88  ? 130.412 171.946 196.089 1.00 104.86 ? 87  GLU E OE2 1 
ATOM   8319  N N   . ASN D  1  89  ? 131.184 177.648 194.823 1.00 92.56  ? 88  ASN E N   1 
ATOM   8320  C CA  . ASN D  1  89  ? 131.190 179.117 194.788 1.00 95.45  ? 88  ASN E CA  1 
ATOM   8321  C C   . ASN D  1  89  ? 132.610 179.698 194.629 1.00 90.39  ? 88  ASN E C   1 
ATOM   8322  O O   . ASN D  1  89  ? 133.188 180.295 195.541 1.00 91.69  ? 88  ASN E O   1 
ATOM   8323  C CB  . ASN D  1  89  ? 130.464 179.697 196.031 1.00 99.40  ? 88  ASN E CB  1 
ATOM   8324  C CG  . ASN D  1  89  ? 130.761 178.966 197.396 1.00 101.04 ? 88  ASN E CG  1 
ATOM   8325  O OD1 . ASN D  1  89  ? 131.458 177.934 197.414 1.00 98.19  ? 88  ASN E OD1 1 
ATOM   8326  N ND2 . ASN D  1  89  ? 130.216 179.502 198.495 1.00 103.35 ? 88  ASN E ND2 1 
ATOM   8327  N N   . VAL D  1  90  ? 133.114 179.537 193.397 1.00 88.16  ? 89  VAL E N   1 
ATOM   8328  C CA  . VAL D  1  90  ? 134.392 179.965 192.867 1.00 86.87  ? 89  VAL E CA  1 
ATOM   8329  C C   . VAL D  1  90  ? 134.077 180.818 191.660 1.00 85.52  ? 89  VAL E C   1 
ATOM   8330  O O   . VAL D  1  90  ? 133.300 180.394 190.820 1.00 91.39  ? 89  VAL E O   1 
ATOM   8331  C CB  . VAL D  1  90  ? 135.208 178.748 192.408 1.00 90.67  ? 89  VAL E CB  1 
ATOM   8332  C CG1 . VAL D  1  90  ? 136.538 179.190 191.843 1.00 85.14  ? 89  VAL E CG1 1 
ATOM   8333  C CG2 . VAL D  1  90  ? 135.404 177.812 193.552 1.00 91.07  ? 89  VAL E CG2 1 
ATOM   8334  N N   . THR D  1  91  ? 134.625 182.015 191.571 1.00 85.12  ? 90  THR E N   1 
ATOM   8335  C CA  . THR D  1  91  ? 134.355 182.847 190.397 1.00 87.67  ? 90  THR E CA  1 
ATOM   8336  C C   . THR D  1  91  ? 135.662 183.054 189.680 1.00 82.88  ? 90  THR E C   1 
ATOM   8337  O O   . THR D  1  91  ? 136.668 183.355 190.322 1.00 80.85  ? 90  THR E O   1 
ATOM   8338  C CB  . THR D  1  91  ? 133.717 184.199 190.760 1.00 86.00  ? 90  THR E CB  1 
ATOM   8339  O OG1 . THR D  1  91  ? 132.476 183.970 191.438 1.00 83.50  ? 90  THR E OG1 1 
ATOM   8340  C CG2 . THR D  1  91  ? 133.427 184.991 189.467 1.00 87.40  ? 90  THR E CG2 1 
ATOM   8341  N N   . GLU D  1  92  ? 135.662 182.864 188.365 1.00 86.17  ? 91  GLU E N   1 
ATOM   8342  C CA  . GLU D  1  92  ? 136.898 182.989 187.611 1.00 82.61  ? 91  GLU E CA  1 
ATOM   8343  C C   . GLU D  1  92  ? 136.702 183.778 186.322 1.00 84.17  ? 91  GLU E C   1 
ATOM   8344  O O   . GLU D  1  92  ? 135.759 183.529 185.577 1.00 85.12  ? 91  GLU E O   1 
ATOM   8345  C CB  . GLU D  1  92  ? 137.431 181.583 187.347 1.00 83.37  ? 91  GLU E CB  1 
ATOM   8346  C CG  . GLU D  1  92  ? 138.734 181.488 186.606 1.00 83.79  ? 91  GLU E CG  1 
ATOM   8347  C CD  . GLU D  1  92  ? 139.895 182.016 187.337 1.00 85.62  ? 91  GLU E CD  1 
ATOM   8348  O OE1 . GLU D  1  92  ? 139.897 182.035 188.542 1.00 81.36  ? 91  GLU E OE1 1 
ATOM   8349  O OE2 . GLU D  1  92  ? 140.820 182.409 186.668 1.00 82.81  ? 91  GLU E OE2 1 
ATOM   8350  N N   . GLU D  1  93  ? 137.576 184.753 186.084 1.00 80.21  ? 92  GLU E N   1 
ATOM   8351  C CA  . GLU D  1  93  ? 137.500 185.578 184.884 1.00 78.52  ? 92  GLU E CA  1 
ATOM   8352  C C   . GLU D  1  93  ? 138.428 185.123 183.805 1.00 75.47  ? 92  GLU E C   1 
ATOM   8353  O O   . GLU D  1  93  ? 139.627 184.944 184.020 1.00 76.60  ? 92  GLU E O   1 
ATOM   8354  C CB  . GLU D  1  93  ? 137.741 187.038 185.233 1.00 80.45  ? 92  GLU E CB  1 
ATOM   8355  C CG  . GLU D  1  93  ? 137.652 187.988 184.061 1.00 82.35  ? 92  GLU E CG  1 
ATOM   8356  C CD  . GLU D  1  93  ? 137.743 189.402 184.485 1.00 86.89  ? 92  GLU E CD  1 
ATOM   8357  O OE1 . GLU D  1  93  ? 137.736 189.637 185.667 1.00 87.62  ? 92  GLU E OE1 1 
ATOM   8358  O OE2 . GLU D  1  93  ? 137.833 190.261 183.647 1.00 77.17  ? 92  GLU E OE2 1 
ATOM   8359  N N   . PHE D  1  94  ? 137.853 184.905 182.642 1.00 76.47  ? 93  PHE E N   1 
ATOM   8360  C CA  . PHE D  1  94  ? 138.599 184.422 181.502 1.00 75.52  ? 93  PHE E CA  1 
ATOM   8361  C C   . PHE D  1  94  ? 137.968 184.759 180.197 1.00 72.69  ? 93  PHE E C   1 
ATOM   8362  O O   . PHE D  1  94  ? 136.781 185.062 180.127 1.00 76.06  ? 93  PHE E O   1 
ATOM   8363  C CB  . PHE D  1  94  ? 138.837 182.944 181.636 1.00 72.12  ? 93  PHE E CB  1 
ATOM   8364  C CG  . PHE D  1  94  ? 137.647 182.163 181.833 1.00 71.84  ? 93  PHE E CG  1 
ATOM   8365  C CD1 . PHE D  1  94  ? 137.250 181.979 183.102 1.00 75.20  ? 93  PHE E CD1 1 
ATOM   8366  C CD2 . PHE D  1  94  ? 136.923 181.603 180.823 1.00 73.86  ? 93  PHE E CD2 1 
ATOM   8367  C CE1 . PHE D  1  94  ? 136.183 181.276 183.422 1.00 76.64  ? 93  PHE E CE1 1 
ATOM   8368  C CE2 . PHE D  1  94  ? 135.802 180.865 181.142 1.00 77.11  ? 93  PHE E CE2 1 
ATOM   8369  C CZ  . PHE D  1  94  ? 135.451 180.716 182.473 1.00 77.47  ? 93  PHE E CZ  1 
ATOM   8370  N N   . ASN D  1  95  ? 138.748 184.652 179.134 1.00 72.79  ? 94  ASN E N   1 
ATOM   8371  C CA  . ASN D  1  95  ? 138.185 185.010 177.873 1.00 77.48  ? 94  ASN E CA  1 
ATOM   8372  C C   . ASN D  1  95  ? 138.654 184.294 176.628 1.00 74.89  ? 94  ASN E C   1 
ATOM   8373  O O   . ASN D  1  95  ? 139.624 183.532 176.593 1.00 72.44  ? 94  ASN E O   1 
ATOM   8374  C CB  . ASN D  1  95  ? 138.480 186.484 177.696 1.00 80.30  ? 94  ASN E CB  1 
ATOM   8375  C CG  . ASN D  1  95  ? 139.918 186.781 177.714 1.00 76.18  ? 94  ASN E CG  1 
ATOM   8376  O OD1 . ASN D  1  95  ? 140.753 185.999 177.289 1.00 71.84  ? 94  ASN E OD1 1 
ATOM   8377  N ND2 . ASN D  1  95  ? 140.258 187.934 178.233 1.00 85.75  ? 94  ASN E ND2 1 
ATOM   8378  N N   . MET D  1  96  ? 137.942 184.637 175.583 1.00 75.30  ? 95  MET E N   1 
ATOM   8379  C CA  . MET D  1  96  ? 138.198 184.234 174.235 1.00 72.17  ? 95  MET E CA  1 
ATOM   8380  C C   . MET D  1  96  ? 139.256 185.086 173.624 1.00 67.58  ? 95  MET E C   1 
ATOM   8381  O O   . MET D  1  96  ? 139.568 186.166 174.115 1.00 69.37  ? 95  MET E O   1 
ATOM   8382  C CB  . MET D  1  96  ? 136.958 184.324 173.411 1.00 70.60  ? 95  MET E CB  1 
ATOM   8383  C CG  . MET D  1  96  ? 135.949 183.390 173.734 1.00 73.30  ? 95  MET E CG  1 
ATOM   8384  S SD  . MET D  1  96  ? 134.520 183.632 172.726 1.00 84.54  ? 95  MET E SD  1 
ATOM   8385  C CE  . MET D  1  96  ? 135.013 183.077 171.109 1.00 80.86  ? 95  MET E CE  1 
ATOM   8386  N N   . TRP D  1  97  ? 139.841 184.579 172.560 1.00 73.53  ? 96  TRP E N   1 
ATOM   8387  C CA  . TRP D  1  97  ? 140.824 185.277 171.733 1.00 74.15  ? 96  TRP E CA  1 
ATOM   8388  C C   . TRP D  1  97  ? 142.216 185.336 172.361 1.00 74.40  ? 96  TRP E C   1 
ATOM   8389  O O   . TRP D  1  97  ? 143.202 185.528 171.656 1.00 73.53  ? 96  TRP E O   1 
ATOM   8390  C CB  . TRP D  1  97  ? 140.313 186.698 171.389 1.00 80.21  ? 96  TRP E CB  1 
ATOM   8391  C CG  . TRP D  1  97  ? 138.927 186.667 170.778 1.00 77.93  ? 96  TRP E CG  1 
ATOM   8392  C CD1 . TRP D  1  97  ? 138.620 186.234 169.546 1.00 74.66  ? 96  TRP E CD1 1 
ATOM   8393  C CD2 . TRP D  1  97  ? 137.674 187.065 171.371 1.00 71.33  ? 96  TRP E CD2 1 
ATOM   8394  N NE1 . TRP D  1  97  ? 137.276 186.303 169.342 1.00 71.55  ? 96  TRP E NE1 1 
ATOM   8395  C CE2 . TRP D  1  97  ? 136.689 186.791 170.448 1.00 71.62  ? 96  TRP E CE2 1 
ATOM   8396  C CE3 . TRP D  1  97  ? 137.318 187.605 172.591 1.00 79.42  ? 96  TRP E CE3 1 
ATOM   8397  C CZ2 . TRP D  1  97  ? 135.384 187.006 170.708 1.00 69.83  ? 96  TRP E CZ2 1 
ATOM   8398  C CZ3 . TRP D  1  97  ? 135.993 187.818 172.848 1.00 83.81  ? 96  TRP E CZ3 1 
ATOM   8399  C CH2 . TRP D  1  97  ? 135.057 187.515 171.941 1.00 78.52  ? 96  TRP E CH2 1 
ATOM   8400  N N   . LYS D  1  98  ? 142.309 185.112 173.664 1.00 72.56  ? 97  LYS E N   1 
ATOM   8401  C CA  . LYS D  1  98  ? 143.588 185.053 174.357 1.00 77.91  ? 97  LYS E CA  1 
ATOM   8402  C C   . LYS D  1  98  ? 143.855 183.636 174.841 1.00 78.10  ? 97  LYS E C   1 
ATOM   8403  O O   . LYS D  1  98  ? 144.826 183.373 175.550 1.00 80.49  ? 97  LYS E O   1 
ATOM   8404  C CB  . LYS D  1  98  ? 143.618 186.017 175.530 1.00 79.02  ? 97  LYS E CB  1 
ATOM   8405  C CG  . LYS D  1  98  ? 143.397 187.490 175.172 1.00 77.44  ? 97  LYS E CG  1 
ATOM   8406  C CD  . LYS D  1  98  ? 144.545 188.058 174.335 1.00 80.04  ? 97  LYS E CD  1 
ATOM   8407  C CE  . LYS D  1  98  ? 144.435 189.580 174.151 1.00 79.03  ? 97  LYS E CE  1 
ATOM   8408  N NZ  . LYS D  1  98  ? 143.350 189.979 173.171 1.00 91.60  ? 97  LYS E NZ  1 
ATOM   8409  N N   . ASN D  1  99  ? 142.975 182.720 174.477 1.00 72.95  ? 98  ASN E N   1 
ATOM   8410  C CA  . ASN D  1  99  ? 143.099 181.345 174.907 1.00 71.97  ? 98  ASN E CA  1 
ATOM   8411  C C   . ASN D  1  99  ? 144.009 180.614 173.957 1.00 70.91  ? 98  ASN E C   1 
ATOM   8412  O O   . ASN D  1  99  ? 143.597 180.234 172.859 1.00 75.42  ? 98  ASN E O   1 
ATOM   8413  C CB  . ASN D  1  99  ? 141.762 180.655 174.978 1.00 71.06  ? 98  ASN E CB  1 
ATOM   8414  C CG  . ASN D  1  99  ? 141.900 179.266 175.546 1.00 70.31  ? 98  ASN E CG  1 
ATOM   8415  O OD1 . ASN D  1  99  ? 143.001 178.692 175.590 1.00 67.19  ? 98  ASN E OD1 1 
ATOM   8416  N ND2 . ASN D  1  99  ? 140.817 178.696 175.986 1.00 69.07  ? 98  ASN E ND2 1 
ATOM   8417  N N   . ASN D  1  100 ? 145.227 180.344 174.393 1.00 74.56  ? 99  ASN E N   1 
ATOM   8418  C CA  . ASN D  1  100 ? 146.239 179.795 173.508 1.00 82.05  ? 99  ASN E CA  1 
ATOM   8419  C C   . ASN D  1  100 ? 146.036 178.334 173.184 1.00 75.76  ? 99  ASN E C   1 
ATOM   8420  O O   . ASN D  1  100 ? 146.790 177.749 172.401 1.00 80.77  ? 99  ASN E O   1 
ATOM   8421  C CB  . ASN D  1  100 ? 147.612 180.069 174.034 1.00 90.05  ? 99  ASN E CB  1 
ATOM   8422  C CG  . ASN D  1  100 ? 147.939 181.536 173.925 1.00 96.49  ? 99  ASN E CG  1 
ATOM   8423  O OD1 . ASN D  1  100 ? 147.299 182.297 173.179 1.00 89.28  ? 99  ASN E OD1 1 
ATOM   8424  N ND2 . ASN D  1  100 ? 148.946 181.955 174.634 1.00 108.33 ? 99  ASN E ND2 1 
ATOM   8425  N N   . MET D  1  101 ? 145.005 177.744 173.764 1.00 67.59  ? 100 MET E N   1 
ATOM   8426  C CA  . MET D  1  101 ? 144.640 176.391 173.441 1.00 68.48  ? 100 MET E CA  1 
ATOM   8427  C C   . MET D  1  101 ? 144.278 176.334 171.981 1.00 71.16  ? 100 MET E C   1 
ATOM   8428  O O   . MET D  1  101 ? 144.452 175.302 171.331 1.00 73.60  ? 100 MET E O   1 
ATOM   8429  C CB  . MET D  1  101 ? 143.450 175.927 174.248 1.00 66.44  ? 100 MET E CB  1 
ATOM   8430  C CG  . MET D  1  101 ? 143.042 174.527 173.930 1.00 72.81  ? 100 MET E CG  1 
ATOM   8431  S SD  . MET D  1  101 ? 141.729 173.930 174.940 1.00 75.42  ? 100 MET E SD  1 
ATOM   8432  C CE  . MET D  1  101 ? 141.419 172.414 174.056 1.00 80.84  ? 100 MET E CE  1 
ATOM   8433  N N   . VAL D  1  102 ? 143.725 177.431 171.481 1.00 68.07  ? 101 VAL E N   1 
ATOM   8434  C CA  . VAL D  1  102 ? 143.288 177.523 170.120 1.00 67.64  ? 101 VAL E CA  1 
ATOM   8435  C C   . VAL D  1  102 ? 144.480 177.458 169.205 1.00 67.01  ? 101 VAL E C   1 
ATOM   8436  O O   . VAL D  1  102 ? 144.411 176.902 168.115 1.00 71.29  ? 101 VAL E O   1 
ATOM   8437  C CB  . VAL D  1  102 ? 142.526 178.831 169.907 1.00 73.49  ? 101 VAL E CB  1 
ATOM   8438  C CG1 . VAL D  1  102 ? 142.183 179.048 168.408 1.00 76.49  ? 101 VAL E CG1 1 
ATOM   8439  C CG2 . VAL D  1  102 ? 141.276 178.791 170.755 1.00 72.96  ? 101 VAL E CG2 1 
ATOM   8440  N N   . GLU D  1  103 ? 145.552 178.117 169.581 1.00 71.22  ? 102 GLU E N   1 
ATOM   8441  C CA  . GLU D  1  103 ? 146.688 178.138 168.704 1.00 74.35  ? 102 GLU E CA  1 
ATOM   8442  C C   . GLU D  1  103 ? 147.332 176.771 168.646 1.00 72.41  ? 102 GLU E C   1 
ATOM   8443  O O   . GLU D  1  103 ? 147.737 176.318 167.573 1.00 72.96  ? 102 GLU E O   1 
ATOM   8444  C CB  . GLU D  1  103 ? 147.699 179.158 169.201 1.00 82.14  ? 102 GLU E CB  1 
ATOM   8445  C CG  . GLU D  1  103 ? 147.219 180.594 169.135 1.00 89.03  ? 102 GLU E CG  1 
ATOM   8446  C CD  . GLU D  1  103 ? 146.879 181.042 167.758 1.00 92.52  ? 102 GLU E CD  1 
ATOM   8447  O OE1 . GLU D  1  103 ? 147.419 180.502 166.819 1.00 89.96  ? 102 GLU E OE1 1 
ATOM   8448  O OE2 . GLU D  1  103 ? 146.072 181.932 167.631 1.00 94.50  ? 102 GLU E OE2 1 
ATOM   8449  N N   . GLN D  1  104 ? 147.383 176.083 169.785 1.00 69.06  ? 103 GLN E N   1 
ATOM   8450  C CA  . GLN D  1  104 ? 147.992 174.772 169.792 1.00 68.20  ? 103 GLN E CA  1 
ATOM   8451  C C   . GLN D  1  104 ? 147.194 173.829 168.934 1.00 68.33  ? 103 GLN E C   1 
ATOM   8452  O O   . GLN D  1  104 ? 147.747 173.075 168.133 1.00 69.66  ? 103 GLN E O   1 
ATOM   8453  C CB  . GLN D  1  104 ? 148.057 174.239 171.200 1.00 68.35  ? 103 GLN E CB  1 
ATOM   8454  C CG  . GLN D  1  104 ? 148.740 172.897 171.322 1.00 77.35  ? 103 GLN E CG  1 
ATOM   8455  C CD  . GLN D  1  104 ? 148.737 172.403 172.740 1.00 79.83  ? 103 GLN E CD  1 
ATOM   8456  O OE1 . GLN D  1  104 ? 148.597 171.186 172.986 1.00 79.17  ? 103 GLN E OE1 1 
ATOM   8457  N NE2 . GLN D  1  104 ? 148.888 173.338 173.686 1.00 88.88  ? 103 GLN E NE2 1 
ATOM   8458  N N   . MET D  1  105 ? 145.886 173.893 169.097 1.00 63.99  ? 104 MET E N   1 
ATOM   8459  C CA  . MET D  1  105 ? 144.962 173.094 168.347 1.00 67.17  ? 104 MET E CA  1 
ATOM   8460  C C   . MET D  1  105 ? 145.098 173.360 166.858 1.00 67.23  ? 104 MET E C   1 
ATOM   8461  O O   . MET D  1  105 ? 145.121 172.420 166.058 1.00 69.10  ? 104 MET E O   1 
ATOM   8462  C CB  . MET D  1  105 ? 143.599 173.417 168.878 1.00 67.34  ? 104 MET E CB  1 
ATOM   8463  C CG  . MET D  1  105 ? 142.430 172.788 168.228 1.00 68.29  ? 104 MET E CG  1 
ATOM   8464  S SD  . MET D  1  105 ? 141.970 173.676 166.757 1.00 83.35  ? 104 MET E SD  1 
ATOM   8465  C CE  . MET D  1  105 ? 141.614 175.276 167.349 1.00 76.77  ? 104 MET E CE  1 
ATOM   8466  N N   . HIS D  1  106 ? 145.213 174.629 166.474 1.00 61.91  ? 105 HIS E N   1 
ATOM   8467  C CA  . HIS D  1  106 ? 145.337 174.970 165.078 1.00 61.68  ? 105 HIS E CA  1 
ATOM   8468  C C   . HIS D  1  106 ? 146.565 174.305 164.506 1.00 62.32  ? 105 HIS E C   1 
ATOM   8469  O O   . HIS D  1  106 ? 146.507 173.698 163.431 1.00 68.79  ? 105 HIS E O   1 
ATOM   8470  C CB  . HIS D  1  106 ? 145.438 176.478 164.892 1.00 66.68  ? 105 HIS E CB  1 
ATOM   8471  C CG  . HIS D  1  106 ? 145.517 176.897 163.482 1.00 61.00  ? 105 HIS E CG  1 
ATOM   8472  N ND1 . HIS D  1  106 ? 144.421 176.918 162.650 1.00 65.31  ? 105 HIS E ND1 1 
ATOM   8473  C CD2 . HIS D  1  106 ? 146.562 177.300 162.739 1.00 62.11  ? 105 HIS E CD2 1 
ATOM   8474  C CE1 . HIS D  1  106 ? 144.793 177.317 161.454 1.00 67.48  ? 105 HIS E CE1 1 
ATOM   8475  N NE2 . HIS D  1  106 ? 146.087 177.557 161.482 1.00 65.03  ? 105 HIS E NE2 1 
ATOM   8476  N N   . GLU D  1  107 ? 147.686 174.386 165.226 1.00 61.53  ? 106 GLU E N   1 
ATOM   8477  C CA  . GLU D  1  107 ? 148.906 173.790 164.720 1.00 64.34  ? 106 GLU E CA  1 
ATOM   8478  C C   . GLU D  1  107 ? 148.774 172.288 164.598 1.00 64.73  ? 106 GLU E C   1 
ATOM   8479  O O   . GLU D  1  107 ? 149.256 171.704 163.625 1.00 68.50  ? 106 GLU E O   1 
ATOM   8480  C CB  . GLU D  1  107 ? 150.084 174.119 165.626 1.00 66.54  ? 106 GLU E CB  1 
ATOM   8481  C CG  . GLU D  1  107 ? 150.522 175.564 165.586 1.00 70.67  ? 106 GLU E CG  1 
ATOM   8482  C CD  . GLU D  1  107 ? 151.058 175.962 164.251 1.00 78.86  ? 106 GLU E CD  1 
ATOM   8483  O OE1 . GLU D  1  107 ? 151.859 175.236 163.721 1.00 76.09  ? 106 GLU E OE1 1 
ATOM   8484  O OE2 . GLU D  1  107 ? 150.670 176.992 163.755 1.00 79.91  ? 106 GLU E OE2 1 
ATOM   8485  N N   . ASP D  1  108 ? 148.080 171.648 165.531 1.00 63.97  ? 107 ASP E N   1 
ATOM   8486  C CA  . ASP D  1  108 ? 147.922 170.213 165.423 1.00 67.47  ? 107 ASP E CA  1 
ATOM   8487  C C   . ASP D  1  108 ? 147.136 169.825 164.199 1.00 70.64  ? 107 ASP E C   1 
ATOM   8488  O O   . ASP D  1  108 ? 147.445 168.819 163.562 1.00 72.38  ? 107 ASP E O   1 
ATOM   8489  C CB  . ASP D  1  108 ? 147.205 169.646 166.620 1.00 71.85  ? 107 ASP E CB  1 
ATOM   8490  C CG  . ASP D  1  108 ? 148.023 169.598 167.834 1.00 78.94  ? 107 ASP E CG  1 
ATOM   8491  O OD1 . ASP D  1  108 ? 149.226 169.736 167.789 1.00 82.42  ? 107 ASP E OD1 1 
ATOM   8492  O OD2 . ASP D  1  108 ? 147.456 169.342 168.865 1.00 81.90  ? 107 ASP E OD2 1 
ATOM   8493  N N   . ILE D  1  109 ? 146.141 170.619 163.844 1.00 65.43  ? 108 ILE E N   1 
ATOM   8494  C CA  . ILE D  1  109 ? 145.355 170.301 162.678 1.00 61.80  ? 108 ILE E CA  1 
ATOM   8495  C C   . ILE D  1  109 ? 146.214 170.368 161.451 1.00 66.01  ? 108 ILE E C   1 
ATOM   8496  O O   . ILE D  1  109 ? 146.129 169.490 160.587 1.00 74.48  ? 108 ILE E O   1 
ATOM   8497  C CB  . ILE D  1  109 ? 144.139 171.206 162.543 1.00 61.36  ? 108 ILE E CB  1 
ATOM   8498  C CG1 . ILE D  1  109 ? 143.184 170.866 163.678 1.00 65.15  ? 108 ILE E CG1 1 
ATOM   8499  C CG2 . ILE D  1  109 ? 143.501 171.061 161.147 1.00 65.58  ? 108 ILE E CG2 1 
ATOM   8500  C CD1 . ILE D  1  109 ? 142.071 171.825 163.840 1.00 70.81  ? 108 ILE E CD1 1 
ATOM   8501  N N   . ILE D  1  110 ? 147.049 171.387 161.365 1.00 64.15  ? 109 ILE E N   1 
ATOM   8502  C CA  . ILE D  1  110 ? 147.885 171.505 160.201 1.00 66.84  ? 109 ILE E CA  1 
ATOM   8503  C C   . ILE D  1  110 ? 148.809 170.306 160.138 1.00 68.21  ? 109 ILE E C   1 
ATOM   8504  O O   . ILE D  1  110 ? 148.988 169.719 159.067 1.00 75.91  ? 109 ILE E O   1 
ATOM   8505  C CB  . ILE D  1  110 ? 148.763 172.769 160.254 1.00 67.06  ? 109 ILE E CB  1 
ATOM   8506  C CG1 . ILE D  1  110 ? 147.892 174.064 160.304 1.00 74.17  ? 109 ILE E CG1 1 
ATOM   8507  C CG2 . ILE D  1  110 ? 149.734 172.796 159.047 1.00 75.98  ? 109 ILE E CG2 1 
ATOM   8508  C CD1 . ILE D  1  110 ? 146.954 174.287 159.184 1.00 72.04  ? 109 ILE E CD1 1 
ATOM   8509  N N   . SER D  1  111 ? 149.379 169.914 161.274 1.00 66.11  ? 110 SER E N   1 
ATOM   8510  C CA  . SER D  1  111 ? 150.285 168.793 161.272 1.00 72.83  ? 110 SER E CA  1 
ATOM   8511  C C   . SER D  1  111 ? 149.604 167.509 160.856 1.00 77.49  ? 110 SER E C   1 
ATOM   8512  O O   . SER D  1  111 ? 150.186 166.740 160.094 1.00 81.29  ? 110 SER E O   1 
ATOM   8513  C CB  . SER D  1  111 ? 150.891 168.602 162.645 1.00 73.99  ? 110 SER E CB  1 
ATOM   8514  O OG  . SER D  1  111 ? 151.731 169.669 162.989 1.00 77.83  ? 110 SER E OG  1 
ATOM   8515  N N   . LEU D  1  112 ? 148.374 167.277 161.304 1.00 75.45  ? 111 LEU E N   1 
ATOM   8516  C CA  . LEU D  1  112 ? 147.659 166.069 160.928 1.00 79.12  ? 111 LEU E CA  1 
ATOM   8517  C C   . LEU D  1  112 ? 147.373 166.047 159.450 1.00 79.90  ? 111 LEU E C   1 
ATOM   8518  O O   . LEU D  1  112 ? 147.469 164.993 158.804 1.00 84.94  ? 111 LEU E O   1 
ATOM   8519  C CB  . LEU D  1  112 ? 146.369 165.971 161.735 1.00 79.82  ? 111 LEU E CB  1 
ATOM   8520  C CG  . LEU D  1  112 ? 146.560 165.641 163.230 1.00 83.52  ? 111 LEU E CG  1 
ATOM   8521  C CD1 . LEU D  1  112 ? 145.287 165.890 163.968 1.00 89.48  ? 111 LEU E CD1 1 
ATOM   8522  C CD2 . LEU D  1  112 ? 146.928 164.149 163.386 1.00 97.86  ? 111 LEU E CD2 1 
ATOM   8523  N N   . TRP D  1  113 ? 147.031 167.196 158.883 1.00 79.19  ? 112 TRP E N   1 
ATOM   8524  C CA  . TRP D  1  113 ? 146.810 167.187 157.462 1.00 82.12  ? 112 TRP E CA  1 
ATOM   8525  C C   . TRP D  1  113 ? 148.077 166.849 156.741 1.00 78.73  ? 112 TRP E C   1 
ATOM   8526  O O   . TRP D  1  113 ? 148.068 166.015 155.848 1.00 85.95  ? 112 TRP E O   1 
ATOM   8527  C CB  . TRP D  1  113 ? 146.292 168.513 156.945 1.00 82.29  ? 112 TRP E CB  1 
ATOM   8528  C CG  . TRP D  1  113 ? 144.851 168.646 157.042 1.00 85.12  ? 112 TRP E CG  1 
ATOM   8529  C CD1 . TRP D  1  113 ? 144.162 169.453 157.851 1.00 87.56  ? 112 TRP E CD1 1 
ATOM   8530  C CD2 . TRP D  1  113 ? 143.885 167.944 156.256 1.00 89.01  ? 112 TRP E CD2 1 
ATOM   8531  N NE1 . TRP D  1  113 ? 142.824 169.311 157.630 1.00 87.78  ? 112 TRP E NE1 1 
ATOM   8532  C CE2 . TRP D  1  113 ? 142.642 168.392 156.652 1.00 90.26  ? 112 TRP E CE2 1 
ATOM   8533  C CE3 . TRP D  1  113 ? 143.979 166.993 155.253 1.00 91.02  ? 112 TRP E CE3 1 
ATOM   8534  C CZ2 . TRP D  1  113 ? 141.492 167.929 156.084 1.00 90.47  ? 112 TRP E CZ2 1 
ATOM   8535  C CZ3 . TRP D  1  113 ? 142.826 166.536 154.673 1.00 91.94  ? 112 TRP E CZ3 1 
ATOM   8536  C CH2 . TRP D  1  113 ? 141.612 166.995 155.079 1.00 92.98  ? 112 TRP E CH2 1 
ATOM   8537  N N   . ASP D  1  114 ? 149.202 167.394 157.158 1.00 76.56  ? 113 ASP E N   1 
ATOM   8538  C CA  . ASP D  1  114 ? 150.376 167.038 156.406 1.00 82.57  ? 113 ASP E CA  1 
ATOM   8539  C C   . ASP D  1  114 ? 150.773 165.598 156.632 1.00 86.73  ? 113 ASP E C   1 
ATOM   8540  O O   . ASP D  1  114 ? 151.081 164.886 155.681 1.00 90.03  ? 113 ASP E O   1 
ATOM   8541  C CB  . ASP D  1  114 ? 151.537 167.947 156.762 1.00 85.71  ? 113 ASP E CB  1 
ATOM   8542  C CG  . ASP D  1  114 ? 151.378 169.345 156.203 1.00 90.42  ? 113 ASP E CG  1 
ATOM   8543  O OD1 . ASP D  1  114 ? 150.582 169.540 155.308 1.00 89.36  ? 113 ASP E OD1 1 
ATOM   8544  O OD2 . ASP D  1  114 ? 152.064 170.229 156.659 1.00 95.06  ? 113 ASP E OD2 1 
ATOM   8545  N N   . GLN D  1  115 ? 150.662 165.097 157.846 1.00 85.24  ? 114 GLN E N   1 
ATOM   8546  C CA  . GLN D  1  115 ? 151.116 163.745 158.080 1.00 90.16  ? 114 GLN E CA  1 
ATOM   8547  C C   . GLN D  1  115 ? 150.370 162.741 157.233 1.00 85.12  ? 114 GLN E C   1 
ATOM   8548  O O   . GLN D  1  115 ? 150.970 161.791 156.729 1.00 88.90  ? 114 GLN E O   1 
ATOM   8549  C CB  . GLN D  1  115 ? 150.992 163.371 159.550 1.00 91.05  ? 114 GLN E CB  1 
ATOM   8550  C CG  . GLN D  1  115 ? 151.550 161.988 159.873 1.00 97.31  ? 114 GLN E CG  1 
ATOM   8551  C CD  . GLN D  1  115 ? 151.529 161.683 161.341 1.00 108.46 ? 114 GLN E CD  1 
ATOM   8552  O OE1 . GLN D  1  115 ? 150.522 161.885 162.025 1.00 118.84 ? 114 GLN E OE1 1 
ATOM   8553  N NE2 . GLN D  1  115 ? 152.652 161.196 161.850 1.00 114.06 ? 114 GLN E NE2 1 
ATOM   8554  N N   . SER D  1  116 ? 149.069 162.934 157.060 1.00 80.61  ? 115 SER E N   1 
ATOM   8555  C CA  . SER D  1  116 ? 148.300 161.995 156.264 1.00 79.55  ? 115 SER E CA  1 
ATOM   8556  C C   . SER D  1  116 ? 148.529 162.166 154.771 1.00 76.57  ? 115 SER E C   1 
ATOM   8557  O O   . SER D  1  116 ? 148.184 161.281 153.993 1.00 80.52  ? 115 SER E O   1 
ATOM   8558  C CB  . SER D  1  116 ? 146.825 162.154 156.521 1.00 80.60  ? 115 SER E CB  1 
ATOM   8559  O OG  . SER D  1  116 ? 146.359 163.342 155.960 1.00 82.80  ? 115 SER E OG  1 
ATOM   8560  N N   . LEU D  1  117 ? 149.079 163.301 154.356 1.00 72.99  ? 116 LEU E N   1 
ATOM   8561  C CA  . LEU D  1  117 ? 149.287 163.590 152.953 1.00 74.27  ? 116 LEU E CA  1 
ATOM   8562  C C   . LEU D  1  117 ? 150.705 163.304 152.497 1.00 82.21  ? 116 LEU E C   1 
ATOM   8563  O O   . LEU D  1  117 ? 150.969 163.180 151.303 1.00 80.96  ? 116 LEU E O   1 
ATOM   8564  C CB  . LEU D  1  117 ? 148.885 165.034 152.657 1.00 73.94  ? 116 LEU E CB  1 
ATOM   8565  C CG  . LEU D  1  117 ? 147.364 165.390 152.905 1.00 77.92  ? 116 LEU E CG  1 
ATOM   8566  C CD1 . LEU D  1  117 ? 147.151 166.897 152.687 1.00 77.82  ? 116 LEU E CD1 1 
ATOM   8567  C CD2 . LEU D  1  117 ? 146.454 164.594 151.962 1.00 74.55  ? 116 LEU E CD2 1 
ATOM   8568  N N   . LYS D  1  118 ? 151.649 163.226 153.424 1.00 87.32  ? 117 LYS E N   1 
ATOM   8569  C CA  . LYS D  1  118 ? 153.010 162.953 153.015 1.00 88.83  ? 117 LYS E CA  1 
ATOM   8570  C C   . LYS D  1  118 ? 153.158 161.659 152.202 1.00 82.44  ? 117 LYS E C   1 
ATOM   8571  O O   . LYS D  1  118 ? 153.726 161.711 151.113 1.00 83.15  ? 117 LYS E O   1 
ATOM   8572  C CB  . LYS D  1  118 ? 153.970 162.967 154.209 1.00 91.86  ? 117 LYS E CB  1 
ATOM   8573  C CG  . LYS D  1  118 ? 154.278 164.345 154.761 1.00 102.10 ? 117 LYS E CG  1 
ATOM   8574  C CD  . LYS D  1  118 ? 155.182 164.253 155.980 1.00 114.41 ? 117 LYS E CD  1 
ATOM   8575  C CE  . LYS D  1  118 ? 155.443 165.625 156.589 1.00 118.63 ? 117 LYS E CE  1 
ATOM   8576  N NZ  . LYS D  1  118 ? 156.324 165.541 157.798 1.00 120.59 ? 117 LYS E NZ  1 
ATOM   8577  N N   . PRO D  1  119 ? 152.662 160.480 152.633 1.00 80.31  ? 118 PRO E N   1 
ATOM   8578  C CA  . PRO D  1  119 ? 152.801 159.236 151.890 1.00 81.37  ? 118 PRO E CA  1 
ATOM   8579  C C   . PRO D  1  119 ? 151.744 159.069 150.797 1.00 81.56  ? 118 PRO E C   1 
ATOM   8580  O O   . PRO D  1  119 ? 151.039 158.058 150.804 1.00 86.07  ? 118 PRO E O   1 
ATOM   8581  C CB  . PRO D  1  119 ? 152.589 158.201 152.988 1.00 82.87  ? 118 PRO E CB  1 
ATOM   8582  C CG  . PRO D  1  119 ? 151.573 158.854 153.895 1.00 85.67  ? 118 PRO E CG  1 
ATOM   8583  C CD  . PRO D  1  119 ? 151.910 160.327 153.896 1.00 82.73  ? 118 PRO E CD  1 
ATOM   8584  N N   . CYS D  1  120 ? 151.638 160.049 149.880 1.00 78.59  ? 119 CYS E N   1 
ATOM   8585  C CA  . CYS D  1  120 ? 150.652 160.106 148.800 1.00 74.47  ? 119 CYS E CA  1 
ATOM   8586  C C   . CYS D  1  120 ? 151.345 160.467 147.481 1.00 72.51  ? 119 CYS E C   1 
ATOM   8587  O O   . CYS D  1  120 ? 152.393 161.112 147.464 1.00 77.64  ? 119 CYS E O   1 
ATOM   8588  C CB  . CYS D  1  120 ? 149.518 161.105 149.148 1.00 81.10  ? 119 CYS E CB  1 
ATOM   8589  S SG  . CYS D  1  120 ? 148.527 160.683 150.689 1.00 100.47 ? 119 CYS E SG  1 
ATOM   8590  N N   . VAL D  1  121 ? 150.738 160.087 146.370 1.00 67.62  ? 120 VAL E N   1 
ATOM   8591  C CA  . VAL D  1  121 ? 151.286 160.300 145.036 1.00 66.95  ? 120 VAL E CA  1 
ATOM   8592  C C   . VAL D  1  121 ? 151.383 161.749 144.609 1.00 66.50  ? 120 VAL E C   1 
ATOM   8593  O O   . VAL D  1  121 ? 150.411 162.506 144.661 1.00 68.69  ? 120 VAL E O   1 
ATOM   8594  C CB  . VAL D  1  121 ? 150.400 159.554 144.011 1.00 72.34  ? 120 VAL E CB  1 
ATOM   8595  C CG1 . VAL D  1  121 ? 150.828 159.817 142.592 1.00 73.23  ? 120 VAL E CG1 1 
ATOM   8596  C CG2 . VAL D  1  121 ? 150.437 158.070 144.300 1.00 74.67  ? 120 VAL E CG2 1 
ATOM   8597  N N   . LYS D  1  122 ? 152.556 162.137 144.125 1.00 66.58  ? 121 LYS E N   1 
ATOM   8598  C CA  . LYS D  1  122 ? 152.751 163.497 143.660 1.00 67.56  ? 121 LYS E CA  1 
ATOM   8599  C C   . LYS D  1  122 ? 152.088 163.615 142.308 1.00 65.26  ? 121 LYS E C   1 
ATOM   8600  O O   . LYS D  1  122 ? 152.263 162.741 141.461 1.00 62.58  ? 121 LYS E O   1 
ATOM   8601  C CB  . LYS D  1  122 ? 154.239 163.805 143.510 1.00 68.53  ? 121 LYS E CB  1 
ATOM   8602  C CG  . LYS D  1  122 ? 155.081 163.712 144.785 1.00 71.63  ? 121 LYS E CG  1 
ATOM   8603  C CD  . LYS D  1  122 ? 154.692 164.761 145.819 1.00 74.69  ? 121 LYS E CD  1 
ATOM   8604  C CE  . LYS D  1  122 ? 155.733 164.853 146.945 1.00 82.87  ? 121 LYS E CE  1 
ATOM   8605  N NZ  . LYS D  1  122 ? 155.766 163.634 147.816 1.00 96.74  ? 121 LYS E NZ  1 
ATOM   8606  N N   . LEU D  1  123 ? 151.435 164.737 142.033 1.00 63.21  ? 122 LEU E N   1 
ATOM   8607  C CA  . LEU D  1  123 ? 150.829 164.892 140.728 1.00 58.59  ? 122 LEU E CA  1 
ATOM   8608  C C   . LEU D  1  123 ? 151.698 165.728 139.828 1.00 62.41  ? 122 LEU E C   1 
ATOM   8609  O O   . LEU D  1  123 ? 151.315 166.052 138.710 1.00 61.11  ? 122 LEU E O   1 
ATOM   8610  C CB  . LEU D  1  123 ? 149.443 165.488 140.844 1.00 58.11  ? 122 LEU E CB  1 
ATOM   8611  C CG  . LEU D  1  123 ? 148.462 164.684 141.712 1.00 64.44  ? 122 LEU E CG  1 
ATOM   8612  C CD1 . LEU D  1  123 ? 147.145 165.362 141.663 1.00 60.39  ? 122 LEU E CD1 1 
ATOM   8613  C CD2 . LEU D  1  123 ? 148.360 163.228 141.280 1.00 65.67  ? 122 LEU E CD2 1 
ATOM   8614  N N   . THR D  1  124 ? 152.902 166.034 140.294 1.00 58.79  ? 123 THR E N   1 
ATOM   8615  C CA  . THR D  1  124 ? 153.864 166.808 139.537 1.00 62.10  ? 123 THR E CA  1 
ATOM   8616  C C   . THR D  1  124 ? 154.002 166.312 138.109 1.00 57.67  ? 123 THR E C   1 
ATOM   8617  O O   . THR D  1  124 ? 154.007 167.127 137.188 1.00 60.92  ? 123 THR E O   1 
ATOM   8618  C CB  . THR D  1  124 ? 155.262 166.857 140.204 1.00 65.67  ? 123 THR E CB  1 
ATOM   8619  O OG1 . THR D  1  124 ? 155.161 167.447 141.495 1.00 63.73  ? 123 THR E OG1 1 
ATOM   8620  C CG2 . THR D  1  124 ? 156.172 167.697 139.338 1.00 81.17  ? 123 THR E CG2 1 
ATOM   8621  N N   . PRO D  1  125 ? 154.107 164.998 137.842 1.00 54.62  ? 124 PRO E N   1 
ATOM   8622  C CA  . PRO D  1  125 ? 154.276 164.460 136.527 1.00 57.18  ? 124 PRO E CA  1 
ATOM   8623  C C   . PRO D  1  125 ? 153.192 164.867 135.543 1.00 60.77  ? 124 PRO E C   1 
ATOM   8624  O O   . PRO D  1  125 ? 153.416 164.738 134.342 1.00 64.97  ? 124 PRO E O   1 
ATOM   8625  C CB  . PRO D  1  125 ? 154.245 162.961 136.776 1.00 59.54  ? 124 PRO E CB  1 
ATOM   8626  C CG  . PRO D  1  125 ? 154.707 162.798 138.179 1.00 66.07  ? 124 PRO E CG  1 
ATOM   8627  C CD  . PRO D  1  125 ? 154.127 163.932 138.894 1.00 58.95  ? 124 PRO E CD  1 
ATOM   8628  N N   . LEU D  1  126 ? 152.030 165.317 136.035 1.00 56.66  ? 125 LEU E N   1 
ATOM   8629  C CA  . LEU D  1  126 ? 150.907 165.739 135.200 1.00 56.32  ? 125 LEU E CA  1 
ATOM   8630  C C   . LEU D  1  126 ? 150.933 167.208 134.755 1.00 54.09  ? 125 LEU E C   1 
ATOM   8631  O O   . LEU D  1  126 ? 150.029 167.633 134.026 1.00 55.78  ? 125 LEU E O   1 
ATOM   8632  C CB  . LEU D  1  126 ? 149.590 165.508 135.945 1.00 52.95  ? 125 LEU E CB  1 
ATOM   8633  C CG  . LEU D  1  126 ? 149.207 164.052 136.265 1.00 68.43  ? 125 LEU E CG  1 
ATOM   8634  C CD1 . LEU D  1  126 ? 147.997 164.047 137.163 1.00 63.49  ? 125 LEU E CD1 1 
ATOM   8635  C CD2 . LEU D  1  126 ? 148.858 163.297 134.963 1.00 79.95  ? 125 LEU E CD2 1 
ATOM   8636  N N   . CYS D  1  127 ? 151.954 167.996 135.156 1.00 53.65  ? 126 CYS E N   1 
ATOM   8637  C CA  . CYS D  1  127 ? 152.095 169.397 134.783 1.00 56.50  ? 126 CYS E CA  1 
ATOM   8638  C C   . CYS D  1  127 ? 152.635 169.520 133.366 1.00 63.90  ? 126 CYS E C   1 
ATOM   8639  O O   . CYS D  1  127 ? 153.819 169.784 133.122 1.00 75.50  ? 126 CYS E O   1 
ATOM   8640  C CB  . CYS D  1  127 ? 152.975 170.159 135.793 1.00 62.33  ? 126 CYS E CB  1 
ATOM   8641  S SG  . CYS D  1  127 ? 152.193 170.408 137.404 1.00 64.80  ? 126 CYS E SG  1 
ATOM   8642  N N   . VAL D  1  128 ? 151.723 169.301 132.445 1.00 59.98  ? 127 VAL E N   1 
ATOM   8643  C CA  . VAL D  1  128 ? 151.969 169.316 131.024 1.00 62.35  ? 127 VAL E CA  1 
ATOM   8644  C C   . VAL D  1  128 ? 150.992 170.218 130.339 1.00 61.74  ? 127 VAL E C   1 
ATOM   8645  O O   . VAL D  1  128 ? 149.959 170.572 130.897 1.00 66.57  ? 127 VAL E O   1 
ATOM   8646  C CB  . VAL D  1  128 ? 151.801 167.917 130.425 1.00 68.59  ? 127 VAL E CB  1 
ATOM   8647  C CG1 . VAL D  1  128 ? 152.766 166.970 131.047 1.00 74.63  ? 127 VAL E CG1 1 
ATOM   8648  C CG2 . VAL D  1  128 ? 150.376 167.427 130.627 1.00 71.94  ? 127 VAL E CG2 1 
ATOM   8649  N N   . THR D  1  129 ? 151.299 170.565 129.116 1.00 60.46  ? 128 THR E N   1 
ATOM   8650  C CA  . THR D  1  129 ? 150.366 171.321 128.322 1.00 63.96  ? 128 THR E CA  1 
ATOM   8651  C C   . THR D  1  129 ? 149.117 170.503 128.134 1.00 60.21  ? 128 THR E C   1 
ATOM   8652  O O   . THR D  1  129 ? 149.183 169.328 127.786 1.00 65.98  ? 128 THR E O   1 
ATOM   8653  C CB  . THR D  1  129 ? 150.968 171.630 126.952 1.00 72.15  ? 128 THR E CB  1 
ATOM   8654  O OG1 . THR D  1  129 ? 152.196 172.355 127.134 1.00 75.51  ? 128 THR E OG1 1 
ATOM   8655  C CG2 . THR D  1  129 ? 149.988 172.456 126.108 1.00 78.39  ? 128 THR E CG2 1 
ATOM   8656  N N   . LEU D  1  130 ? 147.971 171.109 128.359 1.00 64.41  ? 129 LEU E N   1 
ATOM   8657  C CA  . LEU D  1  130 ? 146.705 170.428 128.193 1.00 67.36  ? 129 LEU E CA  1 
ATOM   8658  C C   . LEU D  1  130 ? 145.952 170.994 126.986 1.00 85.84  ? 129 LEU E C   1 
ATOM   8659  O O   . LEU D  1  130 ? 145.999 172.203 126.754 1.00 85.86  ? 129 LEU E O   1 
ATOM   8660  C CB  . LEU D  1  130 ? 145.861 170.686 129.421 1.00 68.38  ? 129 LEU E CB  1 
ATOM   8661  C CG  . LEU D  1  130 ? 146.427 170.405 130.766 1.00 70.52  ? 129 LEU E CG  1 
ATOM   8662  C CD1 . LEU D  1  130 ? 145.403 170.879 131.823 1.00 79.31  ? 129 LEU E CD1 1 
ATOM   8663  C CD2 . LEU D  1  130 ? 146.720 168.950 130.903 1.00 75.16  ? 129 LEU E CD2 1 
ATOM   8664  N N   . GLN D  1  131 ? 145.198 170.155 126.261 1.00 78.06  ? 130 GLN E N   1 
ATOM   8665  C CA  . GLN D  1  131 ? 144.362 170.609 125.133 1.00 72.34  ? 130 GLN E CA  1 
ATOM   8666  C C   . GLN D  1  131 ? 142.867 170.529 125.389 1.00 70.33  ? 130 GLN E C   1 
ATOM   8667  O O   . GLN D  1  131 ? 142.322 169.433 125.199 1.00 73.16  ? 130 GLN E O   1 
ATOM   8668  C CB  . GLN D  1  131 ? 144.549 169.708 123.911 1.00 69.44  ? 130 GLN E CB  1 
ATOM   8669  C CG  . GLN D  1  131 ? 145.856 169.688 123.288 1.00 74.76  ? 130 GLN E CG  1 
ATOM   8670  C CD  . GLN D  1  131 ? 146.161 170.931 122.637 1.00 80.52  ? 130 GLN E CD  1 
ATOM   8671  O OE1 . GLN D  1  131 ? 145.250 171.640 122.189 1.00 78.43  ? 130 GLN E OE1 1 
ATOM   8672  N NE2 . GLN D  1  131 ? 147.435 171.220 122.554 1.00 79.08  ? 130 GLN E NE2 1 
ATOM   8673  N N   . CYS D  1  132 ? 142.189 171.640 125.795 1.00 70.32  ? 131 CYS E N   1 
ATOM   8674  C CA  . CYS D  1  132 ? 140.752 171.610 126.110 1.00 77.00  ? 131 CYS E CA  1 
ATOM   8675  C C   . CYS D  1  132 ? 139.868 172.101 124.990 1.00 79.19  ? 131 CYS E C   1 
ATOM   8676  O O   . CYS D  1  132 ? 140.152 173.071 124.285 1.00 80.67  ? 131 CYS E O   1 
ATOM   8677  C CB  . CYS D  1  132 ? 140.356 172.373 127.406 1.00 89.93  ? 131 CYS E CB  1 
ATOM   8678  S SG  . CYS D  1  132 ? 140.632 171.507 128.990 1.00 105.92 ? 131 CYS E SG  1 
ATOM   8679  N N   . THR D  1  133 ? 138.741 171.434 124.978 1.00 80.18  ? 132 THR E N   1 
ATOM   8680  C CA  . THR D  1  133 ? 137.597 171.693 124.161 1.00 83.23  ? 132 THR E CA  1 
ATOM   8681  C C   . THR D  1  133 ? 136.364 171.733 125.066 1.00 86.58  ? 132 THR E C   1 
ATOM   8682  O O   . THR D  1  133 ? 136.454 171.432 126.270 1.00 87.03  ? 132 THR E O   1 
ATOM   8683  C CB  . THR D  1  133 ? 137.473 170.601 123.084 1.00 87.15  ? 132 THR E CB  1 
ATOM   8684  O OG1 . THR D  1  133 ? 136.457 170.978 122.141 1.00 92.43  ? 132 THR E OG1 1 
ATOM   8685  C CG2 . THR D  1  133 ? 137.114 169.258 123.736 1.00 85.89  ? 132 THR E CG2 1 
ATOM   8686  N N   . ASN D  1  134 ? 135.209 172.085 124.478 1.00 96.05  ? 133 ASN E N   1 
ATOM   8687  C CA  . ASN D  1  134 ? 133.900 172.120 125.122 1.00 101.51 ? 133 ASN E CA  1 
ATOM   8688  C C   . ASN D  1  134 ? 133.419 170.689 125.401 1.00 96.79  ? 133 ASN E C   1 
ATOM   8689  O O   . ASN D  1  134 ? 133.514 169.808 124.540 1.00 93.86  ? 133 ASN E O   1 
ATOM   8690  C CB  . ASN D  1  134 ? 132.889 172.892 124.265 1.00 112.16 ? 133 ASN E CB  1 
ATOM   8691  C CG  . ASN D  1  134 ? 133.265 174.386 124.082 1.00 117.04 ? 133 ASN E CG  1 
ATOM   8692  O OD1 . ASN D  1  134 ? 134.142 174.701 123.257 1.00 119.28 ? 133 ASN E OD1 1 
ATOM   8693  N ND2 . ASN D  1  134 ? 132.613 175.278 124.843 1.00 126.31 ? 133 ASN E ND2 1 
ATOM   8694  N N   . VAL D  1  135 ? 132.841 170.487 126.592 1.00 95.34  ? 134 VAL E N   1 
ATOM   8695  C CA  . VAL D  1  135 ? 132.284 169.230 127.080 1.00 94.35  ? 134 VAL E CA  1 
ATOM   8696  C C   . VAL D  1  135 ? 130.911 169.043 126.444 1.00 96.65  ? 134 VAL E C   1 
ATOM   8697  O O   . VAL D  1  135 ? 130.133 169.995 126.396 1.00 103.35 ? 134 VAL E O   1 
ATOM   8698  C CB  . VAL D  1  135 ? 132.175 169.321 128.597 1.00 97.51  ? 134 VAL E CB  1 
ATOM   8699  C CG1 . VAL D  1  135 ? 131.570 168.094 129.158 1.00 105.22 ? 134 VAL E CG1 1 
ATOM   8700  C CG2 . VAL D  1  135 ? 133.506 169.551 129.164 1.00 96.86  ? 134 VAL E CG2 1 
ATOM   8701  N N   . THR D  1  136 ? 130.626 167.860 125.914 1.00 98.40  ? 135 THR E N   1 
ATOM   8702  C CA  . THR D  1  136 ? 129.348 167.656 125.244 1.00 102.77 ? 135 THR E CA  1 
ATOM   8703  C C   . THR D  1  136 ? 128.508 166.521 125.806 1.00 106.04 ? 135 THR E C   1 
ATOM   8704  O O   . THR D  1  136 ? 128.481 165.415 125.262 1.00 106.63 ? 135 THR E O   1 
ATOM   8705  C CB  . THR D  1  136 ? 129.554 167.375 123.761 1.00 102.21 ? 135 THR E CB  1 
ATOM   8706  O OG1 . THR D  1  136 ? 130.393 166.228 123.620 1.00 102.78 ? 135 THR E OG1 1 
ATOM   8707  C CG2 . THR D  1  136 ? 130.218 168.580 123.104 1.00 94.02  ? 135 THR E CG2 1 
ATOM   8708  N N   . ASN D  1  137 ? 127.832 166.803 126.906 1.00 114.00 ? 136 ASN E N   1 
ATOM   8709  C CA  . ASN D  1  137 ? 126.982 165.864 127.615 1.00 117.74 ? 136 ASN E CA  1 
ATOM   8710  C C   . ASN D  1  137 ? 125.693 166.499 128.147 1.00 117.97 ? 136 ASN E C   1 
ATOM   8711  O O   . ASN D  1  137 ? 125.402 166.403 129.331 1.00 119.65 ? 136 ASN E O   1 
ATOM   8712  C CB  . ASN D  1  137 ? 127.767 165.151 128.680 1.00 120.82 ? 136 ASN E CB  1 
ATOM   8713  C CG  . ASN D  1  137 ? 128.350 166.076 129.633 1.00 129.22 ? 136 ASN E CG  1 
ATOM   8714  O OD1 . ASN D  1  137 ? 128.315 167.294 129.413 1.00 124.14 ? 136 ASN E OD1 1 
ATOM   8715  N ND2 . ASN D  1  137 ? 128.928 165.556 130.684 1.00 122.84 ? 136 ASN E ND2 1 
ATOM   8716  N N   . ASN D  1  138 ? 124.936 167.174 127.285 1.00 118.12 ? 137 ASN E N   1 
ATOM   8717  C CA  . ASN D  1  138 ? 123.689 167.820 127.696 1.00 121.22 ? 137 ASN E CA  1 
ATOM   8718  C C   . ASN D  1  138 ? 123.820 168.838 128.835 1.00 119.73 ? 137 ASN E C   1 
ATOM   8719  O O   . ASN D  1  138 ? 123.055 168.839 129.806 1.00 122.93 ? 137 ASN E O   1 
ATOM   8720  C CB  . ASN D  1  138 ? 122.663 166.762 128.027 1.00 122.01 ? 137 ASN E CB  1 
ATOM   8721  C CG  . ASN D  1  138 ? 122.364 165.922 126.838 1.00 120.63 ? 137 ASN E CG  1 
ATOM   8722  O OD1 . ASN D  1  138 ? 122.242 166.426 125.713 1.00 126.01 ? 137 ASN E OD1 1 
ATOM   8723  N ND2 . ASN D  1  138 ? 122.246 164.641 127.048 1.00 127.83 ? 137 ASN E ND2 1 
ATOM   8724  N N   . ILE D  1  139 ? 124.796 169.711 128.716 1.00 120.11 ? 138 ILE E N   1 
ATOM   8725  C CA  . ILE D  1  139 ? 125.001 170.758 129.700 1.00 124.27 ? 138 ILE E CA  1 
ATOM   8726  C C   . ILE D  1  139 ? 123.953 171.827 129.560 1.00 130.29 ? 138 ILE E C   1 
ATOM   8727  O O   . ILE D  1  139 ? 123.720 172.296 128.451 1.00 132.40 ? 138 ILE E O   1 
ATOM   8728  C CB  . ILE D  1  139 ? 126.407 171.376 129.538 1.00 129.50 ? 138 ILE E CB  1 
ATOM   8729  C CG1 . ILE D  1  139 ? 127.418 170.315 129.843 1.00 125.08 ? 138 ILE E CG1 1 
ATOM   8730  C CG2 . ILE D  1  139 ? 126.595 172.574 130.442 1.00 130.63 ? 138 ILE E CG2 1 
ATOM   8731  C CD1 . ILE D  1  139 ? 128.825 170.625 129.505 1.00 116.87 ? 138 ILE E CD1 1 
ATOM   8732  N N   . THR D  1  140 ? 123.328 172.228 130.670 1.00 128.45 ? 139 THR E N   1 
ATOM   8733  C CA  . THR D  1  140 ? 122.328 173.282 130.561 1.00 136.70 ? 139 THR E CA  1 
ATOM   8734  C C   . THR D  1  140 ? 122.965 174.653 130.460 1.00 139.24 ? 139 THR E C   1 
ATOM   8735  O O   . THR D  1  140 ? 124.144 174.832 130.747 1.00 136.52 ? 139 THR E O   1 
ATOM   8736  C CB  . THR D  1  140 ? 121.366 173.273 131.749 1.00 138.09 ? 139 THR E CB  1 
ATOM   8737  O OG1 . THR D  1  140 ? 120.294 174.194 131.479 1.00 141.30 ? 139 THR E OG1 1 
ATOM   8738  C CG2 . THR D  1  140 ? 122.100 173.688 133.035 1.00 138.17 ? 139 THR E CG2 1 
ATOM   8739  N N   . ASP D  1  141 ? 122.167 175.663 130.173 1.00 142.02 ? 140 ASP E N   1 
ATOM   8740  C CA  . ASP D  1  141 ? 122.717 177.002 129.976 1.00 145.45 ? 140 ASP E CA  1 
ATOM   8741  C C   . ASP D  1  141 ? 123.429 177.578 131.186 1.00 148.50 ? 140 ASP E C   1 
ATOM   8742  O O   . ASP D  1  141 ? 124.480 178.214 131.063 1.00 144.43 ? 140 ASP E O   1 
ATOM   8743  C CB  . ASP D  1  141 ? 121.629 177.944 129.519 1.00 152.38 ? 140 ASP E CB  1 
ATOM   8744  C CG  . ASP D  1  141 ? 121.229 177.668 128.083 1.00 154.28 ? 140 ASP E CG  1 
ATOM   8745  O OD1 . ASP D  1  141 ? 121.973 177.004 127.358 1.00 153.28 ? 140 ASP E OD1 1 
ATOM   8746  O OD2 . ASP D  1  141 ? 120.177 178.105 127.714 1.00 167.88 ? 140 ASP E OD2 1 
ATOM   8747  N N   . ASP D  1  142 ? 122.934 177.256 132.356 1.00 144.83 ? 141 ASP E N   1 
ATOM   8748  C CA  . ASP D  1  142 ? 123.471 177.757 133.608 1.00 145.16 ? 141 ASP E CA  1 
ATOM   8749  C C   . ASP D  1  142 ? 124.858 177.204 133.897 1.00 137.71 ? 141 ASP E C   1 
ATOM   8750  O O   . ASP D  1  142 ? 125.566 177.714 134.763 1.00 133.47 ? 141 ASP E O   1 
ATOM   8751  C CB  . ASP D  1  142 ? 122.547 177.353 134.749 1.00 145.66 ? 141 ASP E CB  1 
ATOM   8752  C CG  . ASP D  1  142 ? 121.202 178.048 134.700 1.00 154.91 ? 141 ASP E CG  1 
ATOM   8753  O OD1 . ASP D  1  142 ? 121.062 179.039 134.023 1.00 156.37 ? 141 ASP E OD1 1 
ATOM   8754  O OD2 . ASP D  1  142 ? 120.302 177.550 135.320 1.00 159.28 ? 141 ASP E OD2 1 
ATOM   8755  N N   . MET D  1  143 ? 125.197 176.104 133.241 1.00 130.90 ? 150 MET E N   1 
ATOM   8756  C CA  . MET D  1  143 ? 126.451 175.415 133.427 1.00 123.22 ? 150 MET E CA  1 
ATOM   8757  C C   . MET D  1  143 ? 127.408 175.565 132.267 1.00 120.41 ? 150 MET E C   1 
ATOM   8758  O O   . MET D  1  143 ? 128.432 174.866 132.207 1.00 118.27 ? 150 MET E O   1 
ATOM   8759  C CB  . MET D  1  143 ? 126.140 173.955 133.680 1.00 122.98 ? 150 MET E CB  1 
ATOM   8760  C CG  . MET D  1  143 ? 125.440 173.746 134.947 1.00 122.45 ? 150 MET E CG  1 
ATOM   8761  S SD  . MET D  1  143 ? 126.447 174.236 136.307 1.00 118.81 ? 150 MET E SD  1 
ATOM   8762  C CE  . MET D  1  143 ? 127.633 172.910 136.435 1.00 107.93 ? 150 MET E CE  1 
ATOM   8763  N N   . ARG D  1  144 ? 127.108 176.447 131.326 1.00 128.63 ? 151 ARG E N   1 
ATOM   8764  C CA  . ARG D  1  144 ? 128.011 176.533 130.205 1.00 128.37 ? 151 ARG E CA  1 
ATOM   8765  C C   . ARG D  1  144 ? 129.310 177.123 130.685 1.00 119.44 ? 151 ARG E C   1 
ATOM   8766  O O   . ARG D  1  144 ? 129.321 178.125 131.393 1.00 118.60 ? 151 ARG E O   1 
ATOM   8767  C CB  . ARG D  1  144 ? 127.454 177.412 129.107 1.00 131.55 ? 151 ARG E CB  1 
ATOM   8768  C CG  . ARG D  1  144 ? 126.132 176.973 128.567 1.00 138.95 ? 151 ARG E CG  1 
ATOM   8769  C CD  . ARG D  1  144 ? 126.147 175.804 127.698 1.00 141.47 ? 151 ARG E CD  1 
ATOM   8770  N NE  . ARG D  1  144 ? 124.813 175.585 127.144 1.00 143.80 ? 151 ARG E NE  1 
ATOM   8771  C CZ  . ARG D  1  144 ? 124.442 174.573 126.360 1.00 145.04 ? 151 ARG E CZ  1 
ATOM   8772  N NH1 . ARG D  1  144 ? 125.294 173.624 125.999 1.00 143.43 ? 151 ARG E NH1 1 
ATOM   8773  N NH2 . ARG D  1  144 ? 123.188 174.560 125.953 1.00 151.38 ? 151 ARG E NH2 1 
ATOM   8774  N N   . GLY D  1  145 ? 130.412 176.507 130.299 1.00 111.85 ? 152 GLY E N   1 
ATOM   8775  C CA  . GLY D  1  145 ? 131.724 177.008 130.663 1.00 108.90 ? 152 GLY E CA  1 
ATOM   8776  C C   . GLY D  1  145 ? 132.236 176.479 131.996 1.00 96.69  ? 152 GLY E C   1 
ATOM   8777  O O   . GLY D  1  145 ? 133.372 176.770 132.362 1.00 95.87  ? 152 GLY E O   1 
ATOM   8778  N N   . GLU D  1  146 ? 131.423 175.705 132.721 1.00 98.94  ? 153 GLU E N   1 
ATOM   8779  C CA  . GLU D  1  146 ? 131.864 175.190 134.012 1.00 100.52 ? 153 GLU E CA  1 
ATOM   8780  C C   . GLU D  1  146 ? 132.795 173.998 133.895 1.00 91.89  ? 153 GLU E C   1 
ATOM   8781  O O   . GLU D  1  146 ? 133.623 173.774 134.775 1.00 88.45  ? 153 GLU E O   1 
ATOM   8782  C CB  . GLU D  1  146 ? 130.684 174.818 134.900 1.00 108.97 ? 153 GLU E CB  1 
ATOM   8783  C CG  . GLU D  1  146 ? 129.838 175.996 135.366 1.00 113.03 ? 153 GLU E CG  1 
ATOM   8784  C CD  . GLU D  1  146 ? 130.563 177.010 136.242 1.00 105.56 ? 153 GLU E CD  1 
ATOM   8785  O OE1 . GLU D  1  146 ? 131.413 176.645 137.043 1.00 98.92  ? 153 GLU E OE1 1 
ATOM   8786  O OE2 . GLU D  1  146 ? 130.234 178.165 136.113 1.00 110.39 ? 153 GLU E OE2 1 
ATOM   8787  N N   . LEU D  1  147 ? 132.631 173.195 132.857 1.00 87.04  ? 154 LEU E N   1 
ATOM   8788  C CA  . LEU D  1  147 ? 133.462 172.019 132.679 1.00 81.89  ? 154 LEU E CA  1 
ATOM   8789  C C   . LEU D  1  147 ? 134.276 172.143 131.418 1.00 87.14  ? 154 LEU E C   1 
ATOM   8790  O O   . LEU D  1  147 ? 133.784 172.657 130.411 1.00 96.62  ? 154 LEU E O   1 
ATOM   8791  C CB  . LEU D  1  147 ? 132.598 170.777 132.564 1.00 79.09  ? 154 LEU E CB  1 
ATOM   8792  C CG  . LEU D  1  147 ? 131.669 170.454 133.699 1.00 82.88  ? 154 LEU E CG  1 
ATOM   8793  C CD1 . LEU D  1  147 ? 130.814 169.256 133.276 1.00 89.77  ? 154 LEU E CD1 1 
ATOM   8794  C CD2 . LEU D  1  147 ? 132.480 170.133 134.959 1.00 83.67  ? 154 LEU E CD2 1 
ATOM   8795  N N   . LYS D  1  148 ? 135.493 171.613 131.447 1.00 83.94  ? 155 LYS E N   1 
ATOM   8796  C CA  . LYS D  1  148 ? 136.364 171.569 130.271 1.00 88.79  ? 155 LYS E CA  1 
ATOM   8797  C C   . LYS D  1  148 ? 136.985 170.171 130.095 1.00 86.29  ? 155 LYS E C   1 
ATOM   8798  O O   . LYS D  1  148 ? 137.386 169.538 131.080 1.00 86.21  ? 155 LYS E O   1 
ATOM   8799  C CB  . LYS D  1  148 ? 137.460 172.627 130.381 1.00 92.41  ? 155 LYS E CB  1 
ATOM   8800  C CG  . LYS D  1  148 ? 136.997 174.083 130.427 1.00 93.69  ? 155 LYS E CG  1 
ATOM   8801  C CD  . LYS D  1  148 ? 136.463 174.528 129.072 1.00 100.41 ? 155 LYS E CD  1 
ATOM   8802  C CE  . LYS D  1  148 ? 136.106 175.993 129.074 1.00 103.69 ? 155 LYS E CE  1 
ATOM   8803  N NZ  . LYS D  1  148 ? 135.513 176.404 127.787 1.00 117.80 ? 155 LYS E NZ  1 
ATOM   8804  N N   . ASN D  1  149 ? 137.092 169.735 128.838 1.00 84.70  ? 156 ASN E N   1 
ATOM   8805  C CA  . ASN D  1  149 ? 137.638 168.388 128.537 1.00 83.94  ? 156 ASN E CA  1 
ATOM   8806  C C   . ASN D  1  149 ? 139.008 168.550 127.887 1.00 78.19  ? 156 ASN E C   1 
ATOM   8807  O O   . ASN D  1  149 ? 139.057 169.091 126.779 1.00 86.34  ? 156 ASN E O   1 
ATOM   8808  C CB  . ASN D  1  149 ? 136.711 167.644 127.579 1.00 91.79  ? 156 ASN E CB  1 
ATOM   8809  C CG  . ASN D  1  149 ? 136.995 166.164 127.463 1.00 91.20  ? 156 ASN E CG  1 
ATOM   8810  O OD1 . ASN D  1  149 ? 137.870 165.631 128.141 1.00 91.25  ? 156 ASN E OD1 1 
ATOM   8811  N ND2 . ASN D  1  149 ? 136.249 165.497 126.601 1.00 94.82  ? 156 ASN E ND2 1 
ATOM   8812  N N   . CYS D  1  150 ? 140.061 168.089 128.547 1.00 73.81  ? 157 CYS E N   1 
ATOM   8813  C CA  . CYS D  1  150 ? 141.445 168.167 128.027 1.00 73.88  ? 157 CYS E CA  1 
ATOM   8814  C C   . CYS D  1  150 ? 142.059 166.828 127.714 1.00 75.38  ? 157 CYS E C   1 
ATOM   8815  O O   . CYS D  1  150 ? 141.986 165.858 128.485 1.00 76.99  ? 157 CYS E O   1 
ATOM   8816  C CB  . CYS D  1  150 ? 142.489 168.933 128.921 1.00 74.33  ? 157 CYS E CB  1 
ATOM   8817  S SG  . CYS D  1  150 ? 142.508 170.784 129.013 1.00 102.13 ? 157 CYS E SG  1 
ATOM   8818  N N   . SER D  1  151 ? 142.810 166.831 126.626 1.00 71.73  ? 158 SER E N   1 
ATOM   8819  C CA  . SER D  1  151 ? 143.656 165.704 126.324 1.00 68.52  ? 158 SER E CA  1 
ATOM   8820  C C   . SER D  1  151 ? 145.054 166.135 126.714 1.00 66.09  ? 158 SER E C   1 
ATOM   8821  O O   . SER D  1  151 ? 145.390 167.322 126.723 1.00 67.13  ? 158 SER E O   1 
ATOM   8822  C CB  . SER D  1  151 ? 143.568 165.303 124.870 1.00 80.04  ? 158 SER E CB  1 
ATOM   8823  O OG  . SER D  1  151 ? 144.039 166.309 124.031 1.00 73.31  ? 158 SER E OG  1 
ATOM   8824  N N   . PHE D  1  152 ? 145.883 165.185 127.059 1.00 69.23  ? 159 PHE E N   1 
ATOM   8825  C CA  . PHE D  1  152 ? 147.241 165.480 127.457 1.00 65.92  ? 159 PHE E CA  1 
ATOM   8826  C C   . PHE D  1  152 ? 148.125 164.258 127.328 1.00 69.95  ? 159 PHE E C   1 
ATOM   8827  O O   . PHE D  1  152 ? 147.604 163.156 127.165 1.00 83.36  ? 159 PHE E O   1 
ATOM   8828  C CB  . PHE D  1  152 ? 147.217 165.984 128.882 1.00 58.89  ? 159 PHE E CB  1 
ATOM   8829  C CG  . PHE D  1  152 ? 146.655 165.021 129.815 1.00 59.01  ? 159 PHE E CG  1 
ATOM   8830  C CD1 . PHE D  1  152 ? 145.304 164.998 130.045 1.00 66.62  ? 159 PHE E CD1 1 
ATOM   8831  C CD2 . PHE D  1  152 ? 147.448 164.132 130.477 1.00 60.83  ? 159 PHE E CD2 1 
ATOM   8832  C CE1 . PHE D  1  152 ? 144.762 164.112 130.905 1.00 69.74  ? 159 PHE E CE1 1 
ATOM   8833  C CE2 . PHE D  1  152 ? 146.893 163.239 131.349 1.00 64.91  ? 159 PHE E CE2 1 
ATOM   8834  C CZ  . PHE D  1  152 ? 145.551 163.230 131.559 1.00 65.28  ? 159 PHE E CZ  1 
ATOM   8835  N N   . ASN D  1  153 ? 149.406 164.468 127.532 1.00 66.62  ? 160 ASN E N   1 
ATOM   8836  C CA  . ASN D  1  153 ? 150.346 163.345 127.457 1.00 71.45  ? 160 ASN E CA  1 
ATOM   8837  C C   . ASN D  1  153 ? 150.782 163.093 128.890 1.00 70.04  ? 160 ASN E C   1 
ATOM   8838  O O   . ASN D  1  153 ? 150.825 164.057 129.629 1.00 70.21  ? 160 ASN E O   1 
ATOM   8839  C CB  . ASN D  1  153 ? 151.433 163.730 126.470 1.00 81.91  ? 160 ASN E CB  1 
ATOM   8840  C CG  . ASN D  1  153 ? 150.909 163.792 125.054 1.00 86.11  ? 160 ASN E CG  1 
ATOM   8841  O OD1 . ASN D  1  153 ? 149.850 163.246 124.761 1.00 92.88  ? 160 ASN E OD1 1 
ATOM   8842  N ND2 . ASN D  1  153 ? 151.636 164.450 124.169 1.00 83.96  ? 160 ASN E ND2 1 
ATOM   8843  N N   . ALA D  1  154 ? 151.020 161.849 129.277 1.00 71.96  ? 161 ALA E N   1 
ATOM   8844  C CA  . ALA D  1  154 ? 151.440 161.465 130.629 1.00 61.20  ? 161 ALA E CA  1 
ATOM   8845  C C   . ALA D  1  154 ? 152.309 160.248 130.608 1.00 70.78  ? 161 ALA E C   1 
ATOM   8846  O O   . ALA D  1  154 ? 152.300 159.447 129.672 1.00 78.79  ? 161 ALA E O   1 
ATOM   8847  C CB  . ALA D  1  154 ? 150.235 161.198 131.511 1.00 82.90  ? 161 ALA E CB  1 
ATOM   8848  N N   . THR D  1  155 ? 153.071 160.111 131.663 1.00 68.70  ? 162 THR E N   1 
ATOM   8849  C CA  . THR D  1  155 ? 153.924 158.973 131.836 1.00 71.30  ? 162 THR E CA  1 
ATOM   8850  C C   . THR D  1  155 ? 153.102 157.817 132.288 1.00 69.23  ? 162 THR E C   1 
ATOM   8851  O O   . THR D  1  155 ? 151.919 157.966 132.601 1.00 72.15  ? 162 THR E O   1 
ATOM   8852  C CB  . THR D  1  155 ? 155.024 159.283 132.833 1.00 71.29  ? 162 THR E CB  1 
ATOM   8853  O OG1 . THR D  1  155 ? 154.439 159.591 134.103 1.00 69.23  ? 162 THR E OG1 1 
ATOM   8854  C CG2 . THR D  1  155 ? 155.816 160.475 132.327 1.00 71.47  ? 162 THR E CG2 1 
ATOM   8855  N N   . THR D  1  156 ? 153.699 156.653 132.251 1.00 69.89  ? 163 THR E N   1 
ATOM   8856  C CA  . THR D  1  156 ? 153.007 155.467 132.666 1.00 69.29  ? 163 THR E CA  1 
ATOM   8857  C C   . THR D  1  156 ? 153.948 154.506 133.362 1.00 70.55  ? 163 THR E C   1 
ATOM   8858  O O   . THR D  1  156 ? 154.978 154.900 133.902 1.00 74.05  ? 163 THR E O   1 
ATOM   8859  C CB  . THR D  1  156 ? 152.255 154.845 131.479 1.00 72.96  ? 163 THR E CB  1 
ATOM   8860  O OG1 . THR D  1  156 ? 151.427 153.799 131.966 1.00 71.05  ? 163 THR E OG1 1 
ATOM   8861  C CG2 . THR D  1  156 ? 153.213 154.334 130.394 1.00 82.92  ? 163 THR E CG2 1 
ATOM   8862  N N   . GLU D  1  157 ? 153.610 153.233 133.339 1.00 71.55  ? 164 GLU E N   1 
ATOM   8863  C CA  . GLU D  1  157 ? 154.350 152.212 134.049 1.00 77.42  ? 164 GLU E CA  1 
ATOM   8864  C C   . GLU D  1  157 ? 155.816 152.163 133.622 1.00 74.90  ? 164 GLU E C   1 
ATOM   8865  O O   . GLU D  1  157 ? 156.693 151.914 134.446 1.00 79.62  ? 164 GLU E O   1 
ATOM   8866  C CB  . GLU D  1  157 ? 153.680 150.877 133.769 1.00 82.43  ? 164 GLU E CB  1 
ATOM   8867  C CG  . GLU D  1  157 ? 152.285 150.727 134.404 1.00 87.91  ? 164 GLU E CG  1 
ATOM   8868  C CD  . GLU D  1  157 ? 151.584 149.510 133.916 1.00 97.50  ? 164 GLU E CD  1 
ATOM   8869  O OE1 . GLU D  1  157 ? 151.895 149.097 132.830 1.00 97.90  ? 164 GLU E OE1 1 
ATOM   8870  O OE2 . GLU D  1  157 ? 150.770 148.967 134.603 1.00 95.47  ? 164 GLU E OE2 1 
ATOM   8871  N N   . LEU D  1  158 ? 156.097 152.384 132.345 1.00 73.90  ? 165 LEU E N   1 
ATOM   8872  C CA  . LEU D  1  158 ? 157.477 152.380 131.911 1.00 79.58  ? 165 LEU E CA  1 
ATOM   8873  C C   . LEU D  1  158 ? 157.924 153.802 131.638 1.00 78.81  ? 165 LEU E C   1 
ATOM   8874  O O   . LEU D  1  158 ? 157.229 154.581 130.995 1.00 83.60  ? 165 LEU E O   1 
ATOM   8875  C CB  . LEU D  1  158 ? 157.647 151.484 130.691 1.00 83.31  ? 165 LEU E CB  1 
ATOM   8876  C CG  . LEU D  1  158 ? 157.256 150.004 130.900 1.00 86.28  ? 165 LEU E CG  1 
ATOM   8877  C CD1 . LEU D  1  158 ? 157.408 149.263 129.587 1.00 87.18  ? 165 LEU E CD1 1 
ATOM   8878  C CD2 . LEU D  1  158 ? 158.150 149.354 131.978 1.00 90.07  ? 165 LEU E CD2 1 
ATOM   8879  N N   . ARG D  1  159 ? 159.123 154.123 132.081 1.00 78.59  ? 166 ARG E N   1 
ATOM   8880  C CA  . ARG D  1  159 ? 159.675 155.465 131.966 1.00 79.33  ? 166 ARG E CA  1 
ATOM   8881  C C   . ARG D  1  159 ? 159.798 156.017 130.560 1.00 84.08  ? 166 ARG E C   1 
ATOM   8882  O O   . ARG D  1  159 ? 159.554 157.197 130.336 1.00 89.27  ? 166 ARG E O   1 
ATOM   8883  C CB  . ARG D  1  159 ? 161.040 155.557 132.621 1.00 88.04  ? 166 ARG E CB  1 
ATOM   8884  C CG  . ARG D  1  159 ? 161.645 156.959 132.558 1.00 93.89  ? 166 ARG E CG  1 
ATOM   8885  C CD  . ARG D  1  159 ? 162.969 157.064 133.224 1.00 100.48 ? 166 ARG E CD  1 
ATOM   8886  N NE  . ARG D  1  159 ? 163.982 156.220 132.582 1.00 109.31 ? 166 ARG E NE  1 
ATOM   8887  C CZ  . ARG D  1  159 ? 164.601 156.515 131.423 1.00 118.60 ? 166 ARG E CZ  1 
ATOM   8888  N NH1 . ARG D  1  159 ? 164.315 157.635 130.789 1.00 123.72 ? 166 ARG E NH1 1 
ATOM   8889  N NH2 . ARG D  1  159 ? 165.492 155.683 130.920 1.00 111.64 ? 166 ARG E NH2 1 
ATOM   8890  N N   . ASN D  1  160 ? 160.144 155.194 129.594 1.00 82.81  ? 167 ASN E N   1 
ATOM   8891  C CA  . ASN D  1  160 ? 160.375 155.730 128.264 1.00 83.76  ? 167 ASN E CA  1 
ATOM   8892  C C   . ASN D  1  160 ? 159.098 155.849 127.440 1.00 84.27  ? 167 ASN E C   1 
ATOM   8893  O O   . ASN D  1  160 ? 159.139 156.277 126.274 1.00 89.86  ? 167 ASN E O   1 
ATOM   8894  C CB  . ASN D  1  160 ? 161.379 154.873 127.526 1.00 88.07  ? 167 ASN E CB  1 
ATOM   8895  C CG  . ASN D  1  160 ? 162.787 154.961 128.096 1.00 99.73  ? 167 ASN E CG  1 
ATOM   8896  O OD1 . ASN D  1  160 ? 163.186 155.959 128.702 1.00 101.58 ? 167 ASN E OD1 1 
ATOM   8897  N ND2 . ASN D  1  160 ? 163.543 153.904 127.883 1.00 104.02 ? 167 ASN E ND2 1 
ATOM   8898  N N   . LYS D  1  161 ? 158.003 155.371 128.028 1.00 81.45  ? 168 LYS E N   1 
ATOM   8899  C CA  . LYS D  1  161 ? 156.733 155.352 127.267 1.00 87.25  ? 168 LYS E CA  1 
ATOM   8900  C C   . LYS D  1  161 ? 155.809 156.442 127.792 1.00 89.22  ? 168 LYS E C   1 
ATOM   8901  O O   . LYS D  1  161 ? 155.765 156.630 129.015 1.00 91.07  ? 168 LYS E O   1 
ATOM   8902  C CB  . LYS D  1  161 ? 156.052 153.999 127.478 1.00 90.76  ? 168 LYS E CB  1 
ATOM   8903  C CG  . LYS D  1  161 ? 154.703 153.820 126.798 1.00 94.89  ? 168 LYS E CG  1 
ATOM   8904  C CD  . LYS D  1  161 ? 154.062 152.485 127.095 1.00 101.46 ? 168 LYS E CD  1 
ATOM   8905  C CE  . LYS D  1  161 ? 152.773 152.269 126.334 1.00 102.18 ? 168 LYS E CE  1 
ATOM   8906  N NZ  . LYS D  1  161 ? 152.076 151.040 126.780 1.00 98.41  ? 168 LYS E NZ  1 
ATOM   8907  N N   . ARG D  1  162 ? 155.100 157.123 126.895 1.00 89.49  ? 169 ARG E N   1 
ATOM   8908  C CA  . ARG D  1  162 ? 154.115 158.143 127.322 1.00 87.01  ? 169 ARG E CA  1 
ATOM   8909  C C   . ARG D  1  162 ? 152.819 157.885 126.557 1.00 88.14  ? 169 ARG E C   1 
ATOM   8910  O O   . ARG D  1  162 ? 152.892 157.649 125.340 1.00 92.64  ? 169 ARG E O   1 
ATOM   8911  C CB  . ARG D  1  162 ? 154.698 159.546 127.156 1.00 91.59  ? 169 ARG E CB  1 
ATOM   8912  C CG  . ARG D  1  162 ? 155.721 159.884 128.230 1.00 90.80  ? 169 ARG E CG  1 
ATOM   8913  C CD  . ARG D  1  162 ? 156.476 161.183 128.064 1.00 93.89  ? 169 ARG E CD  1 
ATOM   8914  N NE  . ARG D  1  162 ? 157.477 161.277 129.114 1.00 94.03  ? 169 ARG E NE  1 
ATOM   8915  C CZ  . ARG D  1  162 ? 158.314 162.292 129.265 1.00 99.93  ? 169 ARG E CZ  1 
ATOM   8916  N NH1 . ARG D  1  162 ? 158.276 163.311 128.425 1.00 100.26 ? 169 ARG E NH1 1 
ATOM   8917  N NH2 . ARG D  1  162 ? 159.190 162.282 130.253 1.00 105.74 ? 169 ARG E NH2 1 
ATOM   8918  N N   . VAL D  1  163 ? 151.684 157.930 127.248 1.00 85.54  ? 170 VAL E N   1 
ATOM   8919  C CA  . VAL D  1  163 ? 150.402 157.576 126.583 1.00 86.09  ? 170 VAL E CA  1 
ATOM   8920  C C   . VAL D  1  163 ? 149.500 158.798 126.523 1.00 86.32  ? 170 VAL E C   1 
ATOM   8921  O O   . VAL D  1  163 ? 149.403 159.518 127.528 1.00 83.73  ? 170 VAL E O   1 
ATOM   8922  C CB  . VAL D  1  163 ? 149.696 156.427 127.320 1.00 83.91  ? 170 VAL E CB  1 
ATOM   8923  C CG1 . VAL D  1  163 ? 150.237 155.073 126.895 1.00 88.46  ? 170 VAL E CG1 1 
ATOM   8924  C CG2 . VAL D  1  163 ? 149.776 156.588 128.829 1.00 76.47  ? 170 VAL E CG2 1 
ATOM   8925  N N   . LYS D  1  164 ? 148.887 159.031 125.369 1.00 90.82  ? 171 LYS E N   1 
ATOM   8926  C CA  . LYS D  1  164 ? 147.894 160.123 125.290 1.00 89.44  ? 171 LYS E CA  1 
ATOM   8927  C C   . LYS D  1  164 ? 146.776 159.736 126.245 1.00 86.67  ? 171 LYS E C   1 
ATOM   8928  O O   . LYS D  1  164 ? 146.530 158.531 126.403 1.00 94.73  ? 171 LYS E O   1 
ATOM   8929  C CB  . LYS D  1  164 ? 147.345 160.281 123.872 1.00 98.89  ? 171 LYS E CB  1 
ATOM   8930  C CG  . LYS D  1  164 ? 146.842 161.676 123.531 1.00 100.20 ? 171 LYS E CG  1 
ATOM   8931  C CD  . LYS D  1  164 ? 146.453 161.839 122.080 1.00 103.97 ? 171 LYS E CD  1 
ATOM   8932  C CE  . LYS D  1  164 ? 145.969 163.236 121.757 1.00 97.67  ? 171 LYS E CE  1 
ATOM   8933  N NZ  . LYS D  1  164 ? 145.424 163.322 120.383 1.00 100.35 ? 171 LYS E NZ  1 
ATOM   8934  N N   . ARG D  1  165 ? 146.132 160.714 126.859 1.00 82.12  ? 172 ARG E N   1 
ATOM   8935  C CA  . ARG D  1  165 ? 145.138 160.427 127.863 1.00 76.88  ? 172 ARG E CA  1 
ATOM   8936  C C   . ARG D  1  165 ? 144.204 161.620 127.992 1.00 73.50  ? 172 ARG E C   1 
ATOM   8937  O O   . ARG D  1  165 ? 144.539 162.716 127.558 1.00 79.79  ? 172 ARG E O   1 
ATOM   8938  C CB  . ARG D  1  165 ? 145.875 160.176 129.166 1.00 76.74  ? 172 ARG E CB  1 
ATOM   8939  C CG  . ARG D  1  165 ? 145.074 159.736 130.340 1.00 75.27  ? 172 ARG E CG  1 
ATOM   8940  C CD  . ARG D  1  165 ? 144.722 158.322 130.251 1.00 70.56  ? 172 ARG E CD  1 
ATOM   8941  N NE  . ARG D  1  165 ? 145.883 157.482 130.490 1.00 72.95  ? 172 ARG E NE  1 
ATOM   8942  C CZ  . ARG D  1  165 ? 145.931 156.151 130.325 1.00 76.99  ? 172 ARG E CZ  1 
ATOM   8943  N NH1 . ARG D  1  165 ? 144.878 155.485 129.901 1.00 66.69  ? 172 ARG E NH1 1 
ATOM   8944  N NH2 . ARG D  1  165 ? 147.044 155.505 130.605 1.00 77.82  ? 172 ARG E NH2 1 
ATOM   8945  N N   . TYR D  1  166 ? 143.000 161.431 128.502 1.00 72.29  ? 173 TYR E N   1 
ATOM   8946  C CA  . TYR D  1  166 ? 142.160 162.596 128.695 1.00 71.83  ? 173 TYR E CA  1 
ATOM   8947  C C   . TYR D  1  166 ? 141.448 162.524 130.014 1.00 70.69  ? 173 TYR E C   1 
ATOM   8948  O O   . TYR D  1  166 ? 141.261 161.444 130.577 1.00 71.77  ? 173 TYR E O   1 
ATOM   8949  C CB  . TYR D  1  166 ? 141.131 162.718 127.599 1.00 82.43  ? 173 TYR E CB  1 
ATOM   8950  C CG  . TYR D  1  166 ? 140.136 161.658 127.678 1.00 84.83  ? 173 TYR E CG  1 
ATOM   8951  C CD1 . TYR D  1  166 ? 140.371 160.475 127.067 1.00 93.98  ? 173 TYR E CD1 1 
ATOM   8952  C CD2 . TYR D  1  166 ? 138.974 161.862 128.383 1.00 84.52  ? 173 TYR E CD2 1 
ATOM   8953  C CE1 . TYR D  1  166 ? 139.461 159.491 127.137 1.00 101.51 ? 173 TYR E CE1 1 
ATOM   8954  C CE2 . TYR D  1  166 ? 138.058 160.868 128.461 1.00 87.45  ? 173 TYR E CE2 1 
ATOM   8955  C CZ  . TYR D  1  166 ? 138.309 159.675 127.824 1.00 96.64  ? 173 TYR E CZ  1 
ATOM   8956  O OH  . TYR D  1  166 ? 137.385 158.674 127.870 1.00 107.57 ? 173 TYR E OH  1 
ATOM   8957  N N   . SER D  1  167 ? 141.031 163.684 130.493 1.00 75.13  ? 174 SER E N   1 
ATOM   8958  C CA  . SER D  1  167 ? 140.267 163.780 131.723 1.00 75.21  ? 174 SER E CA  1 
ATOM   8959  C C   . SER D  1  167 ? 139.377 165.008 131.750 1.00 74.54  ? 174 SER E C   1 
ATOM   8960  O O   . SER D  1  167 ? 139.580 165.991 131.016 1.00 80.96  ? 174 SER E O   1 
ATOM   8961  C CB  . SER D  1  167 ? 141.186 163.788 132.913 1.00 74.35  ? 174 SER E CB  1 
ATOM   8962  O OG  . SER D  1  167 ? 141.991 164.912 132.910 1.00 73.40  ? 174 SER E OG  1 
ATOM   8963  N N   . LEU D  1  168 ? 138.379 164.961 132.613 1.00 71.31  ? 175 LEU E N   1 
ATOM   8964  C CA  . LEU D  1  168 ? 137.473 166.074 132.737 1.00 70.92  ? 175 LEU E CA  1 
ATOM   8965  C C   . LEU D  1  168 ? 137.806 166.919 133.960 1.00 72.85  ? 175 LEU E C   1 
ATOM   8966  O O   . LEU D  1  168 ? 138.048 166.395 135.048 1.00 75.08  ? 175 LEU E O   1 
ATOM   8967  C CB  . LEU D  1  168 ? 136.059 165.490 132.749 1.00 71.46  ? 175 LEU E CB  1 
ATOM   8968  C CG  . LEU D  1  168 ? 134.867 166.427 132.837 1.00 82.76  ? 175 LEU E CG  1 
ATOM   8969  C CD1 . LEU D  1  168 ? 134.779 167.293 131.602 1.00 93.31  ? 175 LEU E CD1 1 
ATOM   8970  C CD2 . LEU D  1  168 ? 133.609 165.576 132.915 1.00 91.14  ? 175 LEU E CD2 1 
ATOM   8971  N N   . PHE D  1  169 ? 137.852 168.233 133.768 1.00 77.97  ? 176 PHE E N   1 
ATOM   8972  C CA  . PHE D  1  169 ? 138.167 169.177 134.829 1.00 75.33  ? 176 PHE E CA  1 
ATOM   8973  C C   . PHE D  1  169 ? 137.119 170.243 135.003 1.00 79.59  ? 176 PHE E C   1 
ATOM   8974  O O   . PHE D  1  169 ? 136.397 170.591 134.064 1.00 84.09  ? 176 PHE E O   1 
ATOM   8975  C CB  . PHE D  1  169 ? 139.450 169.931 134.532 1.00 76.70  ? 176 PHE E CB  1 
ATOM   8976  C CG  . PHE D  1  169 ? 140.643 169.125 134.439 1.00 73.76  ? 176 PHE E CG  1 
ATOM   8977  C CD1 . PHE D  1  169 ? 141.358 168.814 135.563 1.00 68.12  ? 176 PHE E CD1 1 
ATOM   8978  C CD2 . PHE D  1  169 ? 141.075 168.677 133.222 1.00 75.31  ? 176 PHE E CD2 1 
ATOM   8979  C CE1 . PHE D  1  169 ? 142.489 168.068 135.474 1.00 71.08  ? 176 PHE E CE1 1 
ATOM   8980  C CE2 . PHE D  1  169 ? 142.204 167.936 133.125 1.00 76.02  ? 176 PHE E CE2 1 
ATOM   8981  C CZ  . PHE D  1  169 ? 142.916 167.630 134.250 1.00 68.96  ? 176 PHE E CZ  1 
ATOM   8982  N N   . TYR D  1  170 ? 137.056 170.806 136.190 1.00 75.40  ? 177 TYR E N   1 
ATOM   8983  C CA  . TYR D  1  170 ? 136.193 171.946 136.371 1.00 77.14  ? 177 TYR E CA  1 
ATOM   8984  C C   . TYR D  1  170 ? 137.005 173.120 135.880 1.00 74.43  ? 177 TYR E C   1 
ATOM   8985  O O   . TYR D  1  170 ? 138.220 173.167 136.056 1.00 72.05  ? 177 TYR E O   1 
ATOM   8986  C CB  . TYR D  1  170 ? 135.804 172.127 137.817 1.00 77.59  ? 177 TYR E CB  1 
ATOM   8987  C CG  . TYR D  1  170 ? 134.976 171.033 138.333 1.00 78.28  ? 177 TYR E CG  1 
ATOM   8988  C CD1 . TYR D  1  170 ? 133.610 171.019 138.195 1.00 76.52  ? 177 TYR E CD1 1 
ATOM   8989  C CD2 . TYR D  1  170 ? 135.611 170.029 138.964 1.00 80.03  ? 177 TYR E CD2 1 
ATOM   8990  C CE1 . TYR D  1  170 ? 132.899 169.965 138.718 1.00 77.26  ? 177 TYR E CE1 1 
ATOM   8991  C CE2 . TYR D  1  170 ? 134.923 169.001 139.477 1.00 81.38  ? 177 TYR E CE2 1 
ATOM   8992  C CZ  . TYR D  1  170 ? 133.574 168.964 139.364 1.00 83.90  ? 177 TYR E CZ  1 
ATOM   8993  O OH  . TYR D  1  170 ? 132.926 167.909 139.906 1.00 84.78  ? 177 TYR E OH  1 
ATOM   8994  N N   . ARG D  1  171 ? 136.356 174.115 135.340 1.00 79.95  ? 178 ARG E N   1 
ATOM   8995  C CA  . ARG D  1  171 ? 137.054 175.272 134.820 1.00 76.91  ? 178 ARG E CA  1 
ATOM   8996  C C   . ARG D  1  171 ? 137.975 175.938 135.828 1.00 71.66  ? 178 ARG E C   1 
ATOM   8997  O O   . ARG D  1  171 ? 139.028 176.455 135.462 1.00 72.72  ? 178 ARG E O   1 
ATOM   8998  C CB  . ARG D  1  171 ? 136.066 176.297 134.296 1.00 85.09  ? 178 ARG E CB  1 
ATOM   8999  C CG  . ARG D  1  171 ? 136.690 177.583 133.748 1.00 81.48  ? 178 ARG E CG  1 
ATOM   9000  C CD  . ARG D  1  171 ? 137.502 177.305 132.531 1.00 89.29  ? 178 ARG E CD  1 
ATOM   9001  N NE  . ARG D  1  171 ? 138.181 178.463 132.026 1.00 96.36  ? 178 ARG E NE  1 
ATOM   9002  C CZ  . ARG D  1  171 ? 139.358 178.908 132.502 1.00 92.87  ? 178 ARG E CZ  1 
ATOM   9003  N NH1 . ARG D  1  171 ? 139.925 178.295 133.521 1.00 88.97  ? 178 ARG E NH1 1 
ATOM   9004  N NH2 . ARG D  1  171 ? 139.944 179.962 131.956 1.00 96.61  ? 178 ARG E NH2 1 
ATOM   9005  N N   . LEU D  1  172 ? 137.618 175.912 137.098 1.00 68.69  ? 179 LEU E N   1 
ATOM   9006  C CA  . LEU D  1  172 ? 138.403 176.570 138.126 1.00 69.23  ? 179 LEU E CA  1 
ATOM   9007  C C   . LEU D  1  172 ? 139.725 175.895 138.426 1.00 66.18  ? 179 LEU E C   1 
ATOM   9008  O O   . LEU D  1  172 ? 140.541 176.437 139.170 1.00 65.59  ? 179 LEU E O   1 
ATOM   9009  C CB  . LEU D  1  172 ? 137.591 176.629 139.416 1.00 70.89  ? 179 LEU E CB  1 
ATOM   9010  C CG  . LEU D  1  172 ? 136.348 177.532 139.419 1.00 81.24  ? 179 LEU E CG  1 
ATOM   9011  C CD1 . LEU D  1  172 ? 135.543 177.297 140.705 1.00 86.57  ? 179 LEU E CD1 1 
ATOM   9012  C CD2 . LEU D  1  172 ? 136.792 178.989 139.362 1.00 88.66  ? 179 LEU E CD2 1 
ATOM   9013  N N   . ASP D  1  173 ? 139.935 174.707 137.897 1.00 63.66  ? 180 ASP E N   1 
ATOM   9014  C CA  . ASP D  1  173 ? 141.156 173.982 138.144 1.00 65.02  ? 180 ASP E CA  1 
ATOM   9015  C C   . ASP D  1  173 ? 142.234 174.270 137.112 1.00 68.42  ? 180 ASP E C   1 
ATOM   9016  O O   . ASP D  1  173 ? 143.354 173.767 137.244 1.00 67.86  ? 180 ASP E O   1 
ATOM   9017  C CB  . ASP D  1  173 ? 140.864 172.494 138.131 1.00 71.60  ? 180 ASP E CB  1 
ATOM   9018  C CG  . ASP D  1  173 ? 139.948 172.040 139.270 1.00 86.85  ? 180 ASP E CG  1 
ATOM   9019  O OD1 . ASP D  1  173 ? 140.015 172.556 140.402 1.00 72.20  ? 180 ASP E OD1 1 
ATOM   9020  O OD2 . ASP D  1  173 ? 139.154 171.159 139.002 1.00 81.76  ? 180 ASP E OD2 1 
ATOM   9021  N N   . ILE D  1  174 ? 141.898 174.982 136.037 1.00 66.64  ? 181 ILE E N   1 
ATOM   9022  C CA  . ILE D  1  174 ? 142.874 175.226 134.980 1.00 66.03  ? 181 ILE E CA  1 
ATOM   9023  C C   . ILE D  1  174 ? 142.970 176.676 134.557 1.00 69.27  ? 181 ILE E C   1 
ATOM   9024  O O   . ILE D  1  174 ? 142.088 177.492 134.816 1.00 75.01  ? 181 ILE E O   1 
ATOM   9025  C CB  . ILE D  1  174 ? 142.593 174.328 133.753 1.00 71.44  ? 181 ILE E CB  1 
ATOM   9026  C CG1 . ILE D  1  174 ? 141.204 174.640 133.162 1.00 80.97  ? 181 ILE E CG1 1 
ATOM   9027  C CG2 . ILE D  1  174 ? 142.750 172.856 134.121 1.00 72.51  ? 181 ILE E CG2 1 
ATOM   9028  C CD1 . ILE D  1  174 ? 140.878 173.901 131.858 1.00 85.86  ? 181 ILE E CD1 1 
ATOM   9029  N N   . VAL D  1  175 ? 144.050 177.006 133.891 1.00 71.07  ? 182 VAL E N   1 
ATOM   9030  C CA  . VAL D  1  175 ? 144.171 178.328 133.317 1.00 75.15  ? 182 VAL E CA  1 
ATOM   9031  C C   . VAL D  1  175 ? 144.564 178.218 131.889 1.00 85.21  ? 182 VAL E C   1 
ATOM   9032  O O   . VAL D  1  175 ? 145.159 177.223 131.489 1.00 89.28  ? 182 VAL E O   1 
ATOM   9033  C CB  . VAL D  1  175 ? 145.216 179.176 134.046 1.00 79.20  ? 182 VAL E CB  1 
ATOM   9034  C CG1 . VAL D  1  175 ? 144.822 179.354 135.445 1.00 83.64  ? 182 VAL E CG1 1 
ATOM   9035  C CG2 . VAL D  1  175 ? 146.570 178.508 133.977 1.00 83.42  ? 182 VAL E CG2 1 
ATOM   9036  N N   . GLN D  1  176 ? 144.265 179.250 131.127 1.00 87.46  ? 183 GLN E N   1 
ATOM   9037  C CA  . GLN D  1  176 ? 144.692 179.318 129.746 1.00 92.56  ? 183 GLN E CA  1 
ATOM   9038  C C   . GLN D  1  176 ? 146.131 179.747 129.763 1.00 93.06  ? 183 GLN E C   1 
ATOM   9039  O O   . GLN D  1  176 ? 146.480 180.659 130.510 1.00 93.87  ? 183 GLN E O   1 
ATOM   9040  C CB  . GLN D  1  176 ? 143.845 180.304 128.968 1.00 93.38  ? 183 GLN E CB  1 
ATOM   9041  C CG  . GLN D  1  176 ? 144.165 180.361 127.503 1.00 102.10 ? 183 GLN E CG  1 
ATOM   9042  C CD  . GLN D  1  176 ? 143.248 181.276 126.786 1.00 106.90 ? 183 GLN E CD  1 
ATOM   9043  O OE1 . GLN D  1  176 ? 142.200 181.641 127.329 1.00 112.19 ? 183 GLN E OE1 1 
ATOM   9044  N NE2 . GLN D  1  176 ? 143.610 181.681 125.572 1.00 114.61 ? 183 GLN E NE2 1 
ATOM   9045  N N   . ILE D  1  177 ? 146.973 179.114 128.963 1.00 93.92  ? 184 ILE E N   1 
ATOM   9046  C CA  . ILE D  1  177 ? 148.378 179.506 128.993 1.00 94.70  ? 184 ILE E CA  1 
ATOM   9047  C C   . ILE D  1  177 ? 148.873 180.273 127.788 1.00 98.68  ? 184 ILE E C   1 
ATOM   9048  O O   . ILE D  1  177 ? 149.968 180.828 127.833 1.00 106.72 ? 184 ILE E O   1 
ATOM   9049  C CB  . ILE D  1  177 ? 149.273 178.293 129.231 1.00 92.50  ? 184 ILE E CB  1 
ATOM   9050  C CG1 . ILE D  1  177 ? 149.175 177.294 128.096 1.00 92.19  ? 184 ILE E CG1 1 
ATOM   9051  C CG2 . ILE D  1  177 ? 148.843 177.676 130.504 1.00 97.80  ? 184 ILE E CG2 1 
ATOM   9052  C CD1 . ILE D  1  177 ? 150.198 176.173 128.144 1.00 91.28  ? 184 ILE E CD1 1 
ATOM   9053  N N   . ASP D  1  178 ? 148.091 180.404 126.724 1.00 103.58 ? 185 ASP E N   1 
ATOM   9054  C CA  . ASP D  1  178 ? 148.630 181.258 125.629 1.00 113.84 ? 185 ASP E CA  1 
ATOM   9055  C C   . ASP D  1  178 ? 147.650 181.515 124.499 1.00 117.11 ? 185 ASP E C   1 
ATOM   9056  O O   . ASP D  1  178 ? 147.483 180.624 123.655 1.00 117.37 ? 185 ASP E O   1 
ATOM   9057  C CB  . ASP D  1  178 ? 149.836 180.655 124.922 1.00 115.22 ? 185 ASP E CB  1 
ATOM   9058  C CG  . ASP D  1  178 ? 150.620 181.719 124.181 1.00 124.36 ? 185 ASP E CG  1 
ATOM   9059  O OD1 . ASP D  1  178 ? 150.423 182.908 124.501 1.00 126.99 ? 185 ASP E OD1 1 
ATOM   9060  O OD2 . ASP D  1  178 ? 151.407 181.355 123.291 1.00 126.93 ? 185 ASP E OD2 1 
ATOM   9061  N N   . SER D  1  179 g 147.091 182.714 124.459 1.00 123.41 ? 185 SER E N   1 
ATOM   9062  C CA  . SER D  1  179 g 146.221 183.082 123.321 1.00 128.04 ? 185 SER E CA  1 
ATOM   9063  C C   . SER D  1  179 g 147.074 183.118 122.056 1.00 134.82 ? 185 SER E C   1 
ATOM   9064  O O   . SER D  1  179 g 146.545 182.778 120.987 1.00 136.72 ? 185 SER E O   1 
ATOM   9065  C CB  . SER D  1  179 g 145.563 184.408 123.560 1.00 123.67 ? 185 SER E CB  1 
ATOM   9066  O OG  . SER D  1  179 g 146.504 185.463 123.446 1.00 126.00 ? 185 SER E OG  1 
ATOM   9067  N N   . ASN D  1  180 h 148.331 183.549 122.174 1.00 133.10 ? 185 ASN E N   1 
ATOM   9068  C CA  . ASN D  1  180 h 149.170 183.744 120.965 1.00 138.51 ? 185 ASN E CA  1 
ATOM   9069  C C   . ASN D  1  180 h 149.380 182.438 120.208 1.00 143.46 ? 185 ASN E C   1 
ATOM   9070  O O   . ASN D  1  180 h 149.220 182.453 118.980 1.00 147.54 ? 185 ASN E O   1 
ATOM   9071  C CB  . ASN D  1  180 h 150.562 184.239 121.346 1.00 138.84 ? 185 ASN E CB  1 
ATOM   9072  C CG  . ASN D  1  180 h 150.530 185.293 122.430 1.00 138.43 ? 185 ASN E CG  1 
ATOM   9073  O OD1 . ASN D  1  180 h 149.538 186.000 122.586 1.00 142.30 ? 185 ASN E OD1 1 
ATOM   9074  N ND2 . ASN D  1  180 h 151.611 185.403 123.184 1.00 136.34 ? 185 ASN E ND2 1 
ATOM   9075  N N   . ARG D  1  181 ? 149.726 181.357 120.904 1.00 141.95 ? 186 ARG E N   1 
ATOM   9076  C CA  . ARG D  1  181 ? 150.039 180.101 120.170 1.00 148.53 ? 186 ARG E CA  1 
ATOM   9077  C C   . ARG D  1  181 ? 148.779 179.521 119.525 1.00 140.10 ? 186 ARG E C   1 
ATOM   9078  O O   . ARG D  1  181 ? 148.888 179.030 118.384 1.00 137.75 ? 186 ARG E O   1 
ATOM   9079  C CB  . ARG D  1  181 ? 150.802 179.109 121.047 1.00 151.93 ? 186 ARG E CB  1 
ATOM   9080  C CG  . ARG D  1  181 ? 151.880 178.342 120.294 1.00 165.84 ? 186 ARG E CG  1 
ATOM   9081  C CD  . ARG D  1  181 ? 153.169 179.109 120.045 1.00 182.94 ? 186 ARG E CD  1 
ATOM   9082  N NE  . ARG D  1  181 ? 153.071 180.273 119.173 1.00 195.69 ? 186 ARG E NE  1 
ATOM   9083  C CZ  . ARG D  1  181 ? 153.093 181.536 119.588 1.00 195.44 ? 186 ARG E CZ  1 
ATOM   9084  N NH1 . ARG D  1  181 ? 152.991 182.522 118.714 1.00 202.77 ? 186 ARG E NH1 1 
ATOM   9085  N NH2 . ARG D  1  181 ? 153.217 181.810 120.874 1.00 193.81 ? 186 ARG E NH2 1 
ATOM   9086  N N   . ALA D  1  182 ? 147.647 179.572 120.233 1.00 133.50 ? 187 ALA E N   1 
ATOM   9087  C CA  . ALA D  1  182 ? 146.364 179.043 119.714 1.00 120.58 ? 187 ALA E CA  1 
ATOM   9088  C C   . ALA D  1  182 ? 145.273 179.333 120.746 1.00 113.88 ? 187 ALA E C   1 
ATOM   9089  O O   . ALA D  1  182 ? 145.488 180.184 121.615 1.00 107.16 ? 187 ALA E O   1 
ATOM   9090  C CB  . ALA D  1  182 ? 146.473 177.567 119.440 1.00 111.57 ? 187 ALA E CB  1 
ATOM   9091  N N   . LYS D  1  183 ? 144.158 178.620 120.665 1.00 111.76 ? 188 LYS E N   1 
ATOM   9092  C CA  . LYS D  1  183 ? 143.098 178.837 121.676 1.00 111.71 ? 188 LYS E CA  1 
ATOM   9093  C C   . LYS D  1  183 ? 142.655 177.490 122.247 1.00 102.48 ? 188 LYS E C   1 
ATOM   9094  O O   . LYS D  1  183 ? 141.439 177.232 122.248 1.00 103.37 ? 188 LYS E O   1 
ATOM   9095  C CB  . LYS D  1  183 ? 141.925 179.599 121.059 1.00 118.36 ? 188 LYS E CB  1 
ATOM   9096  C CG  . LYS D  1  183 ? 142.177 181.080 120.814 1.00 127.41 ? 188 LYS E CG  1 
ATOM   9097  C CD  . LYS D  1  183 ? 140.917 181.845 120.476 1.00 144.62 ? 188 LYS E CD  1 
ATOM   9098  C CE  . LYS D  1  183 ? 141.140 183.338 120.376 1.00 147.69 ? 188 LYS E CE  1 
ATOM   9099  N NZ  . LYS D  1  183 ? 139.877 184.062 120.099 1.00 170.98 ? 188 LYS E NZ  1 
ATOM   9100  N N   . SER D  1  184 ? 143.598 176.672 122.721 1.00 99.53  ? 189 SER E N   1 
ATOM   9101  C CA  . SER D  1  184 ? 143.203 175.428 123.308 1.00 97.92  ? 189 SER E CA  1 
ATOM   9102  C C   . SER D  1  184 ? 144.166 175.036 124.423 1.00 98.55  ? 189 SER E C   1 
ATOM   9103  O O   . SER D  1  184 ? 143.922 174.065 125.146 1.00 92.90  ? 189 SER E O   1 
ATOM   9104  C CB  . SER D  1  184 ? 143.242 174.372 122.251 1.00 96.96  ? 189 SER E CB  1 
ATOM   9105  O OG  . SER D  1  184 ? 144.548 174.283 121.755 1.00 94.86  ? 189 SER E OG  1 
ATOM   9106  N N   . HIS D  1  185 ? 145.229 175.840 124.570 1.00 91.82  ? 190 HIS E N   1 
ATOM   9107  C CA  . HIS D  1  185 ? 146.309 175.519 125.540 1.00 87.06  ? 190 HIS E CA  1 
ATOM   9108  C C   . HIS D  1  185 ? 146.014 175.904 127.000 1.00 86.16  ? 190 HIS E C   1 
ATOM   9109  O O   . HIS D  1  185 ? 145.863 177.100 127.275 1.00 89.20  ? 190 HIS E O   1 
ATOM   9110  C CB  . HIS D  1  185 ? 147.627 176.027 124.958 1.00 89.00  ? 190 HIS E CB  1 
ATOM   9111  C CG  . HIS D  1  185 ? 148.158 175.197 123.839 1.00 85.11  ? 190 HIS E CG  1 
ATOM   9112  N ND1 . HIS D  1  185 ? 149.488 174.844 123.753 1.00 83.24  ? 190 HIS E ND1 1 
ATOM   9113  C CD2 . HIS D  1  185 ? 147.552 174.648 122.768 1.00 82.36  ? 190 HIS E CD2 1 
ATOM   9114  C CE1 . HIS D  1  185 ? 149.679 174.113 122.676 1.00 73.15  ? 190 HIS E CE1 1 
ATOM   9115  N NE2 . HIS D  1  185 ? 148.508 173.981 122.054 1.00 79.11  ? 190 HIS E NE2 1 
ATOM   9116  N N   . TYR D  1  186 ? 145.983 174.931 127.906 1.00 81.46  ? 191 TYR E N   1 
ATOM   9117  C CA  . TYR D  1  186 ? 145.728 175.086 129.334 1.00 77.66  ? 191 TYR E CA  1 
ATOM   9118  C C   . TYR D  1  186 ? 146.728 174.360 130.223 1.00 82.39  ? 191 TYR E C   1 
ATOM   9119  O O   . TYR D  1  186 ? 147.465 173.481 129.776 1.00 79.11  ? 191 TYR E O   1 
ATOM   9120  C CB  . TYR D  1  186 ? 144.319 174.604 129.700 1.00 79.11  ? 191 TYR E CB  1 
ATOM   9121  C CG  . TYR D  1  186 ? 143.224 175.425 129.137 1.00 82.22  ? 191 TYR E CG  1 
ATOM   9122  C CD1 . TYR D  1  186 ? 142.831 175.236 127.880 1.00 84.93  ? 191 TYR E CD1 1 
ATOM   9123  C CD2 . TYR D  1  186 ? 142.597 176.359 129.917 1.00 90.32  ? 191 TYR E CD2 1 
ATOM   9124  C CE1 . TYR D  1  186 ? 141.829 175.990 127.352 1.00 93.44  ? 191 TYR E CE1 1 
ATOM   9125  C CE2 . TYR D  1  186 ? 141.594 177.121 129.418 1.00 93.88  ? 191 TYR E CE2 1 
ATOM   9126  C CZ  . TYR D  1  186 ? 141.211 176.943 128.132 1.00 94.83  ? 191 TYR E CZ  1 
ATOM   9127  O OH  . TYR D  1  186 ? 140.198 177.689 127.603 1.00 103.95 ? 191 TYR E OH  1 
ATOM   9128  N N   . ARG D  1  187 ? 146.784 174.756 131.487 1.00 84.19  ? 192 ARG E N   1 
ATOM   9129  C CA  . ARG D  1  187 ? 147.567 174.016 132.481 1.00 74.58  ? 192 ARG E CA  1 
ATOM   9130  C C   . ARG D  1  187 ? 146.829 173.987 133.792 1.00 70.88  ? 192 ARG E C   1 
ATOM   9131  O O   . ARG D  1  187 ? 145.930 174.792 134.029 1.00 75.39  ? 192 ARG E O   1 
ATOM   9132  C CB  . ARG D  1  187 ? 148.927 174.590 132.744 1.00 72.57  ? 192 ARG E CB  1 
ATOM   9133  C CG  . ARG D  1  187 ? 148.919 175.882 133.419 1.00 75.33  ? 192 ARG E CG  1 
ATOM   9134  C CD  . ARG D  1  187 ? 150.236 176.450 133.566 1.00 82.43  ? 192 ARG E CD  1 
ATOM   9135  N NE  . ARG D  1  187 ? 150.125 177.705 134.210 1.00 90.66  ? 192 ARG E NE  1 
ATOM   9136  C CZ  . ARG D  1  187 ? 151.014 178.698 134.163 1.00 95.46  ? 192 ARG E CZ  1 
ATOM   9137  N NH1 . ARG D  1  187 ? 152.136 178.585 133.480 1.00 102.12 ? 192 ARG E NH1 1 
ATOM   9138  N NH2 . ARG D  1  187 ? 150.734 179.800 134.806 1.00 95.74  ? 192 ARG E NH2 1 
ATOM   9139  N N   . LEU D  1  188 ? 147.229 173.099 134.682 1.00 65.25  ? 193 LEU E N   1 
ATOM   9140  C CA  . LEU D  1  188 ? 146.577 173.076 135.980 1.00 68.16  ? 193 LEU E CA  1 
ATOM   9141  C C   . LEU D  1  188 ? 146.956 174.364 136.693 1.00 73.76  ? 193 LEU E C   1 
ATOM   9142  O O   . LEU D  1  188 ? 148.125 174.781 136.683 1.00 71.98  ? 193 LEU E O   1 
ATOM   9143  C CB  . LEU D  1  188 ? 147.026 171.883 136.800 1.00 65.89  ? 193 LEU E CB  1 
ATOM   9144  C CG  . LEU D  1  188 ? 146.777 170.491 136.200 1.00 62.00  ? 193 LEU E CG  1 
ATOM   9145  C CD1 . LEU D  1  188 ? 147.370 169.456 137.141 1.00 58.74  ? 193 LEU E CD1 1 
ATOM   9146  C CD2 . LEU D  1  188 ? 145.304 170.248 135.957 1.00 59.90  ? 193 LEU E CD2 1 
ATOM   9147  N N   . ILE D  1  189 ? 146.000 174.903 137.434 1.00 66.42  ? 194 ILE E N   1 
ATOM   9148  C CA  . ILE D  1  189 ? 146.149 176.159 138.155 1.00 65.90  ? 194 ILE E CA  1 
ATOM   9149  C C   . ILE D  1  189 ? 147.366 176.312 139.051 1.00 62.63  ? 194 ILE E C   1 
ATOM   9150  O O   . ILE D  1  189 ? 147.894 177.415 139.143 1.00 64.48  ? 194 ILE E O   1 
ATOM   9151  C CB  . ILE D  1  189 ? 144.861 176.425 138.967 1.00 62.30  ? 194 ILE E CB  1 
ATOM   9152  C CG1 . ILE D  1  189 ? 144.880 177.816 139.684 1.00 63.72  ? 194 ILE E CG1 1 
ATOM   9153  C CG2 . ILE D  1  189 ? 144.591 175.318 139.952 1.00 63.98  ? 194 ILE E CG2 1 
ATOM   9154  C CD1 . ILE D  1  189 ? 144.914 179.018 138.797 1.00 54.29  ? 194 ILE E CD1 1 
ATOM   9155  N N   . ASN D  1  190 ? 147.827 175.263 139.713 1.00 60.50  ? 195 ASN E N   1 
ATOM   9156  C CA  . ASN D  1  190 ? 148.994 175.449 140.578 1.00 66.41  ? 195 ASN E CA  1 
ATOM   9157  C C   . ASN D  1  190 ? 150.342 174.876 140.083 1.00 67.25  ? 195 ASN E C   1 
ATOM   9158  O O   . ASN D  1  190 ? 151.256 174.761 140.894 1.00 74.75  ? 195 ASN E O   1 
ATOM   9159  C CB  . ASN D  1  190 ? 148.706 174.967 141.993 1.00 72.70  ? 195 ASN E CB  1 
ATOM   9160  C CG  . ASN D  1  190 ? 147.770 175.878 142.790 1.00 76.23  ? 195 ASN E CG  1 
ATOM   9161  O OD1 . ASN D  1  190 ? 148.112 176.979 143.253 1.00 73.98  ? 195 ASN E OD1 1 
ATOM   9162  N ND2 . ASN D  1  190 ? 146.581 175.429 142.963 1.00 78.20  ? 195 ASN E ND2 1 
ATOM   9163  N N   . CYS D  1  191 ? 150.520 174.576 138.769 1.00 64.31  ? 196 CYS E N   1 
ATOM   9164  C CA  . CYS D  1  191 ? 151.790 174.008 138.247 1.00 64.65  ? 196 CYS E CA  1 
ATOM   9165  C C   . CYS D  1  191 ? 152.947 175.004 138.216 1.00 70.20  ? 196 CYS E C   1 
ATOM   9166  O O   . CYS D  1  191 ? 154.105 174.620 138.035 1.00 72.19  ? 196 CYS E O   1 
ATOM   9167  C CB  . CYS D  1  191 ? 151.609 173.340 136.864 1.00 77.11  ? 196 CYS E CB  1 
ATOM   9168  S SG  . CYS D  1  191 ? 150.736 171.762 136.929 1.00 81.73  ? 196 CYS E SG  1 
ATOM   9169  N N   . ASN D  1  192 ? 152.661 176.280 138.370 1.00 69.86  ? 197 ASN E N   1 
ATOM   9170  C CA  . ASN D  1  192 ? 153.745 177.258 138.402 1.00 74.48  ? 197 ASN E CA  1 
ATOM   9171  C C   . ASN D  1  192 ? 154.162 177.640 139.844 1.00 71.07  ? 197 ASN E C   1 
ATOM   9172  O O   . ASN D  1  192 ? 155.015 178.514 140.025 1.00 76.41  ? 197 ASN E O   1 
ATOM   9173  C CB  . ASN D  1  192 ? 153.385 178.497 137.563 1.00 83.65  ? 197 ASN E CB  1 
ATOM   9174  C CG  . ASN D  1  192 ? 152.160 179.322 138.065 1.00 88.13  ? 197 ASN E CG  1 
ATOM   9175  O OD1 . ASN D  1  192 ? 151.377 178.863 138.920 1.00 82.90  ? 197 ASN E OD1 1 
ATOM   9176  N ND2 . ASN D  1  192 ? 152.016 180.535 137.511 1.00 94.19  ? 197 ASN E ND2 1 
ATOM   9177  N N   . THR D  1  193 ? 153.610 176.946 140.869 1.00 70.43  ? 198 THR E N   1 
ATOM   9178  C CA  . THR D  1  193 ? 153.852 177.108 142.290 1.00 72.89  ? 198 THR E CA  1 
ATOM   9179  C C   . THR D  1  193 ? 154.010 175.729 142.872 1.00 73.88  ? 198 THR E C   1 
ATOM   9180  O O   . THR D  1  193 ? 154.226 174.772 142.142 1.00 75.99  ? 198 THR E O   1 
ATOM   9181  C CB  . THR D  1  193 ? 152.744 177.898 143.008 1.00 79.21  ? 198 THR E CB  1 
ATOM   9182  O OG1 . THR D  1  193 ? 153.178 178.169 144.351 1.00 85.68  ? 198 THR E OG1 1 
ATOM   9183  C CG2 . THR D  1  193 ? 151.435 177.155 143.005 1.00 75.77  ? 198 THR E CG2 1 
ATOM   9184  N N   . SER D  1  194 ? 153.937 175.612 144.176 1.00 72.62  ? 199 SER E N   1 
ATOM   9185  C CA  . SER D  1  194 ? 154.200 174.339 144.815 1.00 74.71  ? 199 SER E CA  1 
ATOM   9186  C C   . SER D  1  194 ? 153.336 173.208 144.282 1.00 71.68  ? 199 SER E C   1 
ATOM   9187  O O   . SER D  1  194 ? 152.152 173.371 143.979 1.00 71.67  ? 199 SER E O   1 
ATOM   9188  C CB  . SER D  1  194 ? 154.034 174.432 146.288 1.00 77.68  ? 199 SER E CB  1 
ATOM   9189  O OG  . SER D  1  194 ? 154.268 173.181 146.848 1.00 81.82  ? 199 SER E OG  1 
ATOM   9190  N N   . ALA D  1  195 ? 153.963 172.043 144.179 1.00 67.74  ? 200 ALA E N   1 
ATOM   9191  C CA  . ALA D  1  195 ? 153.365 170.843 143.624 1.00 64.24  ? 200 ALA E CA  1 
ATOM   9192  C C   . ALA D  1  195 ? 152.110 170.406 144.329 1.00 64.32  ? 200 ALA E C   1 
ATOM   9193  O O   . ALA D  1  195 ? 151.981 170.488 145.551 1.00 70.34  ? 200 ALA E O   1 
ATOM   9194  C CB  . ALA D  1  195 ? 154.347 169.697 143.674 1.00 66.40  ? 200 ALA E CB  1 
ATOM   9195  N N   . ILE D  1  196 ? 151.215 169.896 143.516 1.00 59.27  ? 201 ILE E N   1 
ATOM   9196  C CA  . ILE D  1  196 ? 149.925 169.389 143.895 1.00 57.85  ? 201 ILE E CA  1 
ATOM   9197  C C   . ILE D  1  196 ? 150.062 167.909 144.226 1.00 56.79  ? 201 ILE E C   1 
ATOM   9198  O O   . ILE D  1  196 ? 150.688 167.182 143.454 1.00 58.72  ? 201 ILE E O   1 
ATOM   9199  C CB  . ILE D  1  196 ? 149.003 169.533 142.691 1.00 60.02  ? 201 ILE E CB  1 
ATOM   9200  C CG1 . ILE D  1  196 ? 148.939 171.021 142.229 1.00 64.94  ? 201 ILE E CG1 1 
ATOM   9201  C CG2 . ILE D  1  196 ? 147.610 169.094 143.128 1.00 65.20  ? 201 ILE E CG2 1 
ATOM   9202  C CD1 . ILE D  1  196 ? 148.351 171.198 140.817 1.00 71.89  ? 201 ILE E CD1 1 
ATOM   9203  N N   . THR D  1  197 ? 149.530 167.466 145.362 1.00 52.73  ? 202 THR E N   1 
ATOM   9204  C CA  . THR D  1  197 ? 149.618 166.046 145.736 1.00 54.66  ? 202 THR E CA  1 
ATOM   9205  C C   . THR D  1  197 ? 148.246 165.394 145.970 1.00 58.30  ? 202 THR E C   1 
ATOM   9206  O O   . THR D  1  197 ? 147.356 166.021 146.556 1.00 57.33  ? 202 THR E O   1 
ATOM   9207  C CB  . THR D  1  197 ? 150.452 165.892 147.025 1.00 54.48  ? 202 THR E CB  1 
ATOM   9208  O OG1 . THR D  1  197 ? 151.757 166.434 146.812 1.00 63.85  ? 202 THR E OG1 1 
ATOM   9209  C CG2 . THR D  1  197 ? 150.607 164.404 147.408 1.00 64.17  ? 202 THR E CG2 1 
ATOM   9210  N N   . GLN D  1  198 ? 148.058 164.145 145.498 1.00 64.20  ? 203 GLN E N   1 
ATOM   9211  C CA  . GLN D  1  198 ? 146.827 163.411 145.808 1.00 63.50  ? 203 GLN E CA  1 
ATOM   9212  C C   . GLN D  1  198 ? 146.969 161.928 145.714 1.00 66.53  ? 203 GLN E C   1 
ATOM   9213  O O   . GLN D  1  198 ? 147.440 161.379 144.726 1.00 64.07  ? 203 GLN E O   1 
ATOM   9214  C CB  . GLN D  1  198 ? 145.663 163.720 144.896 1.00 64.91  ? 203 GLN E CB  1 
ATOM   9215  C CG  . GLN D  1  198 ? 144.263 163.235 145.440 1.00 72.88  ? 203 GLN E CG  1 
ATOM   9216  C CD  . GLN D  1  198 ? 143.849 161.811 145.214 1.00 74.99  ? 203 GLN E CD  1 
ATOM   9217  O OE1 . GLN D  1  198 ? 143.981 161.207 144.144 1.00 68.99  ? 203 GLN E OE1 1 
ATOM   9218  N NE2 . GLN D  1  198 ? 143.313 161.228 146.279 1.00 72.53  ? 203 GLN E NE2 1 
ATOM   9219  N N   . ALA D  1  199 ? 146.467 161.279 146.723 1.00 69.94  ? 204 ALA E N   1 
ATOM   9220  C CA  . ALA D  1  199 ? 146.329 159.845 146.785 1.00 86.22  ? 204 ALA E CA  1 
ATOM   9221  C C   . ALA D  1  199 ? 145.574 159.618 148.069 1.00 73.06  ? 204 ALA E C   1 
ATOM   9222  O O   . ALA D  1  199 ? 145.041 160.581 148.637 1.00 64.71  ? 204 ALA E O   1 
ATOM   9223  C CB  . ALA D  1  199 ? 147.652 159.100 146.686 1.00 85.63  ? 204 ALA E CB  1 
ATOM   9224  N N   . CYS D  1  200 ? 145.533 158.353 148.530 1.00 71.78  ? 205 CYS E N   1 
ATOM   9225  C CA  . CYS D  1  200 ? 145.013 157.940 149.815 1.00 71.76  ? 205 CYS E CA  1 
ATOM   9226  C C   . CYS D  1  200 ? 143.491 158.214 149.900 1.00 75.89  ? 205 CYS E C   1 
ATOM   9227  O O   . CYS D  1  200 ? 142.995 158.787 150.870 1.00 81.60  ? 205 CYS E O   1 
ATOM   9228  C CB  . CYS D  1  200 ? 145.844 158.714 150.925 1.00 73.13  ? 205 CYS E CB  1 
ATOM   9229  S SG  . CYS D  1  200 ? 147.773 158.617 150.725 1.00 79.65  ? 205 CYS E SG  1 
ATOM   9230  N N   . PRO D  1  201 ? 142.695 157.715 148.921 1.00 72.12  ? 206 PRO E N   1 
ATOM   9231  C CA  . PRO D  1  201 ? 141.246 157.837 148.837 1.00 73.52  ? 206 PRO E CA  1 
ATOM   9232  C C   . PRO D  1  201 ? 140.569 157.081 149.962 1.00 74.75  ? 206 PRO E C   1 
ATOM   9233  O O   . PRO D  1  201 ? 139.394 157.274 150.250 1.00 73.56  ? 206 PRO E O   1 
ATOM   9234  C CB  . PRO D  1  201 ? 140.921 157.195 147.491 1.00 74.41  ? 206 PRO E CB  1 
ATOM   9235  C CG  . PRO D  1  201 ? 142.051 156.240 147.240 1.00 72.64  ? 206 PRO E CG  1 
ATOM   9236  C CD  . PRO D  1  201 ? 143.262 156.913 147.809 1.00 72.83  ? 206 PRO E CD  1 
ATOM   9237  N N   . LYS D  1  202 ? 141.329 156.193 150.576 1.00 74.29  ? 207 LYS E N   1 
ATOM   9238  C CA  . LYS D  1  202 ? 140.893 155.367 151.669 1.00 77.93  ? 207 LYS E CA  1 
ATOM   9239  C C   . LYS D  1  202 ? 140.808 156.138 152.984 1.00 84.10  ? 207 LYS E C   1 
ATOM   9240  O O   . LYS D  1  202 ? 140.280 155.606 153.967 1.00 87.08  ? 207 LYS E O   1 
ATOM   9241  C CB  . LYS D  1  202 ? 141.842 154.186 151.819 1.00 79.16  ? 207 LYS E CB  1 
ATOM   9242  C CG  . LYS D  1  202 ? 143.232 154.558 152.324 1.00 88.06  ? 207 LYS E CG  1 
ATOM   9243  C CD  . LYS D  1  202 ? 144.139 153.339 152.390 1.00 95.74  ? 207 LYS E CD  1 
ATOM   9244  C CE  . LYS D  1  202 ? 145.515 153.698 152.943 1.00 102.17 ? 207 LYS E CE  1 
ATOM   9245  N NZ  . LYS D  1  202 ? 146.421 152.516 152.988 1.00 124.97 ? 207 LYS E NZ  1 
ATOM   9246  N N   . VAL D  1  203 ? 141.402 157.336 153.032 1.00 81.79  ? 208 VAL E N   1 
ATOM   9247  C CA  . VAL D  1  203 ? 141.411 158.133 154.246 1.00 83.25  ? 208 VAL E CA  1 
ATOM   9248  C C   . VAL D  1  203 ? 140.194 159.024 154.331 1.00 83.38  ? 208 VAL E C   1 
ATOM   9249  O O   . VAL D  1  203 ? 139.899 159.784 153.414 1.00 81.17  ? 208 VAL E O   1 
ATOM   9250  C CB  . VAL D  1  203 ? 142.680 158.992 154.313 1.00 82.44  ? 208 VAL E CB  1 
ATOM   9251  C CG1 . VAL D  1  203 ? 142.663 159.903 155.566 1.00 89.83  ? 208 VAL E CG1 1 
ATOM   9252  C CG2 . VAL D  1  203 ? 143.876 158.065 154.338 1.00 81.49  ? 208 VAL E CG2 1 
ATOM   9253  N N   . SER D  1  204 ? 139.488 158.913 155.434 1.00 88.51  ? 209 SER E N   1 
ATOM   9254  C CA  . SER D  1  204 ? 138.310 159.686 155.699 1.00 87.92  ? 209 SER E CA  1 
ATOM   9255  C C   . SER D  1  204 ? 138.580 161.078 156.219 1.00 82.87  ? 209 SER E C   1 
ATOM   9256  O O   . SER D  1  204 ? 139.548 161.328 156.955 1.00 88.50  ? 209 SER E O   1 
ATOM   9257  C CB  . SER D  1  204 ? 137.432 158.931 156.652 1.00 93.07  ? 209 SER E CB  1 
ATOM   9258  O OG  . SER D  1  204 ? 136.408 159.736 157.126 1.00 89.64  ? 209 SER E OG  1 
ATOM   9259  N N   . PHE D  1  205 ? 137.708 161.995 155.818 1.00 77.83  ? 210 PHE E N   1 
ATOM   9260  C CA  . PHE D  1  205 ? 137.758 163.363 156.285 1.00 78.24  ? 210 PHE E CA  1 
ATOM   9261  C C   . PHE D  1  205 ? 136.547 163.655 157.119 1.00 75.92  ? 210 PHE E C   1 
ATOM   9262  O O   . PHE D  1  205 ? 136.162 164.807 157.313 1.00 73.02  ? 210 PHE E O   1 
ATOM   9263  C CB  . PHE D  1  205 ? 137.839 164.310 155.120 1.00 78.26  ? 210 PHE E CB  1 
ATOM   9264  C CG  . PHE D  1  205 ? 138.947 163.935 154.303 1.00 81.31  ? 210 PHE E CG  1 
ATOM   9265  C CD1 . PHE D  1  205 ? 140.214 163.929 154.814 1.00 85.85  ? 210 PHE E CD1 1 
ATOM   9266  C CD2 . PHE D  1  205 ? 138.738 163.499 153.035 1.00 79.79  ? 210 PHE E CD2 1 
ATOM   9267  C CE1 . PHE D  1  205 ? 141.258 163.516 154.075 1.00 89.97  ? 210 PHE E CE1 1 
ATOM   9268  C CE2 . PHE D  1  205 ? 139.785 163.088 152.277 1.00 85.61  ? 210 PHE E CE2 1 
ATOM   9269  C CZ  . PHE D  1  205 ? 141.053 163.099 152.801 1.00 86.53  ? 210 PHE E CZ  1 
ATOM   9270  N N   . GLU D  1  206 ? 135.907 162.599 157.567 1.00 77.16  ? 211 GLU E N   1 
ATOM   9271  C CA  . GLU D  1  206 ? 134.760 162.727 158.414 1.00 75.28  ? 211 GLU E CA  1 
ATOM   9272  C C   . GLU D  1  206 ? 135.241 163.426 159.671 1.00 70.21  ? 211 GLU E C   1 
ATOM   9273  O O   . GLU D  1  206 ? 136.225 162.981 160.265 1.00 76.16  ? 211 GLU E O   1 
ATOM   9274  C CB  . GLU D  1  206 ? 134.196 161.351 158.739 1.00 81.84  ? 211 GLU E CB  1 
ATOM   9275  C CG  . GLU D  1  206 ? 132.950 161.353 159.564 1.00 87.31  ? 211 GLU E CG  1 
ATOM   9276  C CD  . GLU D  1  206 ? 132.422 159.977 159.812 1.00 95.59  ? 211 GLU E CD  1 
ATOM   9277  O OE1 . GLU D  1  206 ? 132.988 159.032 159.315 1.00 99.90  ? 211 GLU E OE1 1 
ATOM   9278  O OE2 . GLU D  1  206 ? 131.443 159.869 160.504 1.00 111.37 ? 211 GLU E OE2 1 
ATOM   9279  N N   . PRO D  1  207 ? 134.584 164.482 160.133 1.00 67.37  ? 212 PRO E N   1 
ATOM   9280  C CA  . PRO D  1  207 ? 134.961 165.266 161.280 1.00 73.76  ? 212 PRO E CA  1 
ATOM   9281  C C   . PRO D  1  207 ? 134.632 164.587 162.592 1.00 82.22  ? 212 PRO E C   1 
ATOM   9282  O O   . PRO D  1  207 ? 133.735 165.010 163.313 1.00 79.75  ? 212 PRO E O   1 
ATOM   9283  C CB  . PRO D  1  207 ? 134.163 166.542 161.074 1.00 74.87  ? 212 PRO E CB  1 
ATOM   9284  C CG  . PRO D  1  207 ? 132.925 166.084 160.370 1.00 76.16  ? 212 PRO E CG  1 
ATOM   9285  C CD  . PRO D  1  207 ? 133.391 164.980 159.449 1.00 66.74  ? 212 PRO E CD  1 
ATOM   9286  N N   . ILE D  1  208 ? 135.369 163.538 162.886 1.00 77.49  ? 213 ILE E N   1 
ATOM   9287  C CA  . ILE D  1  208 ? 135.197 162.777 164.103 1.00 78.48  ? 213 ILE E CA  1 
ATOM   9288  C C   . ILE D  1  208 ? 135.614 163.663 165.251 1.00 78.31  ? 213 ILE E C   1 
ATOM   9289  O O   . ILE D  1  208 ? 136.717 164.194 165.212 1.00 84.29  ? 213 ILE E O   1 
ATOM   9290  C CB  . ILE D  1  208 ? 136.098 161.540 164.080 1.00 80.57  ? 213 ILE E CB  1 
ATOM   9291  C CG1 . ILE D  1  208 ? 135.637 160.624 162.948 1.00 82.87  ? 213 ILE E CG1 1 
ATOM   9292  C CG2 . ILE D  1  208 ? 136.156 160.855 165.444 1.00 86.85  ? 213 ILE E CG2 1 
ATOM   9293  C CD1 . ILE D  1  208 ? 136.562 159.485 162.656 1.00 93.67  ? 213 ILE E CD1 1 
ATOM   9294  N N   . PRO D  1  209 ? 134.787 163.867 166.271 1.00 81.02  ? 214 PRO E N   1 
ATOM   9295  C CA  . PRO D  1  209 ? 135.095 164.741 167.362 1.00 82.67  ? 214 PRO E CA  1 
ATOM   9296  C C   . PRO D  1  209 ? 136.262 164.256 168.162 1.00 84.41  ? 214 PRO E C   1 
ATOM   9297  O O   . PRO D  1  209 ? 136.316 163.085 168.536 1.00 88.51  ? 214 PRO E O   1 
ATOM   9298  C CB  . PRO D  1  209 ? 133.817 164.712 168.187 1.00 86.44  ? 214 PRO E CB  1 
ATOM   9299  C CG  . PRO D  1  209 ? 133.148 163.413 167.822 1.00 94.60  ? 214 PRO E CG  1 
ATOM   9300  C CD  . PRO D  1  209 ? 133.515 163.169 166.382 1.00 84.11  ? 214 PRO E CD  1 
ATOM   9301  N N   . ILE D  1  210 ? 137.111 165.193 168.532 1.00 84.86  ? 215 ILE E N   1 
ATOM   9302  C CA  . ILE D  1  210 ? 138.281 164.939 169.348 1.00 86.09  ? 215 ILE E CA  1 
ATOM   9303  C C   . ILE D  1  210 ? 138.180 165.680 170.649 1.00 88.44  ? 215 ILE E C   1 
ATOM   9304  O O   . ILE D  1  210 ? 137.731 166.825 170.685 1.00 90.30  ? 215 ILE E O   1 
ATOM   9305  C CB  . ILE D  1  210 ? 139.571 165.321 168.602 1.00 88.35  ? 215 ILE E CB  1 
ATOM   9306  C CG1 . ILE D  1  210 ? 139.669 164.512 167.254 1.00 96.14  ? 215 ILE E CG1 1 
ATOM   9307  C CG2 . ILE D  1  210 ? 140.823 165.134 169.490 1.00 93.43  ? 215 ILE E CG2 1 
ATOM   9308  C CD1 . ILE D  1  210 ? 139.742 162.967 167.371 1.00 96.51  ? 215 ILE E CD1 1 
ATOM   9309  N N   . HIS D  1  211 ? 138.532 165.006 171.721 1.00 92.31  ? 216 HIS E N   1 
ATOM   9310  C CA  . HIS D  1  211 ? 138.508 165.570 173.051 1.00 90.17  ? 216 HIS E CA  1 
ATOM   9311  C C   . HIS D  1  211 ? 139.912 166.011 173.410 1.00 91.81  ? 216 HIS E C   1 
ATOM   9312  O O   . HIS D  1  211 ? 140.881 165.380 172.978 1.00 98.89  ? 216 HIS E O   1 
ATOM   9313  C CB  . HIS D  1  211 ? 138.120 164.489 174.043 1.00 87.79  ? 216 HIS E CB  1 
ATOM   9314  C CG  . HIS D  1  211 ? 136.784 163.911 173.895 1.00 91.91  ? 216 HIS E CG  1 
ATOM   9315  N ND1 . HIS D  1  211 ? 135.754 164.256 174.707 1.00 93.87  ? 216 HIS E ND1 1 
ATOM   9316  C CD2 . HIS D  1  211 ? 136.296 162.997 173.031 1.00 98.11  ? 216 HIS E CD2 1 
ATOM   9317  C CE1 . HIS D  1  211 ? 134.678 163.578 174.371 1.00 88.72  ? 216 HIS E CE1 1 
ATOM   9318  N NE2 . HIS D  1  211 ? 134.968 162.810 173.351 1.00 95.26  ? 216 HIS E NE2 1 
ATOM   9319  N N   . TYR D  1  212 ? 140.058 167.076 174.187 1.00 82.29  ? 217 TYR E N   1 
ATOM   9320  C CA  . TYR D  1  212 ? 141.393 167.401 174.670 1.00 81.01  ? 217 TYR E CA  1 
ATOM   9321  C C   . TYR D  1  212 ? 141.466 167.064 176.129 1.00 83.08  ? 217 TYR E C   1 
ATOM   9322  O O   . TYR D  1  212 ? 140.519 167.371 176.848 1.00 80.74  ? 217 TYR E O   1 
ATOM   9323  C CB  . TYR D  1  212 ? 141.735 168.842 174.435 1.00 78.92  ? 217 TYR E CB  1 
ATOM   9324  C CG  . TYR D  1  212 ? 141.989 169.084 173.052 1.00 80.61  ? 217 TYR E CG  1 
ATOM   9325  C CD1 . TYR D  1  212 ? 143.256 168.883 172.597 1.00 78.77  ? 217 TYR E CD1 1 
ATOM   9326  C CD2 . TYR D  1  212 ? 140.985 169.479 172.210 1.00 85.75  ? 217 TYR E CD2 1 
ATOM   9327  C CE1 . TYR D  1  212 ? 143.538 169.078 171.296 1.00 80.61  ? 217 TYR E CE1 1 
ATOM   9328  C CE2 . TYR D  1  212 ? 141.266 169.680 170.889 1.00 85.70  ? 217 TYR E CE2 1 
ATOM   9329  C CZ  . TYR D  1  212 ? 142.552 169.474 170.439 1.00 81.21  ? 217 TYR E CZ  1 
ATOM   9330  O OH  . TYR D  1  212 ? 142.849 169.650 169.131 1.00 68.75  ? 217 TYR E OH  1 
ATOM   9331  N N   . CYS D  1  213 ? 142.597 166.473 176.579 1.00 83.80  ? 218 CYS E N   1 
ATOM   9332  C CA  . CYS D  1  213 ? 142.808 166.067 177.971 1.00 81.15  ? 218 CYS E CA  1 
ATOM   9333  C C   . CYS D  1  213 ? 144.055 166.709 178.570 1.00 72.16  ? 218 CYS E C   1 
ATOM   9334  O O   . CYS D  1  213 ? 145.110 166.819 177.936 1.00 71.91  ? 218 CYS E O   1 
ATOM   9335  C CB  . CYS D  1  213 ? 142.880 164.529 178.075 1.00 83.13  ? 218 CYS E CB  1 
ATOM   9336  S SG  . CYS D  1  213 ? 141.351 163.665 177.532 1.00 105.00 ? 218 CYS E SG  1 
ATOM   9337  N N   . ALA D  1  214 ? 143.918 167.139 179.811 1.00 66.41  ? 219 ALA E N   1 
ATOM   9338  C CA  . ALA D  1  214 ? 145.013 167.763 180.515 1.00 64.56  ? 219 ALA E CA  1 
ATOM   9339  C C   . ALA D  1  214 ? 146.079 166.747 180.892 1.00 64.04  ? 219 ALA E C   1 
ATOM   9340  O O   . ALA D  1  214 ? 145.761 165.587 181.145 1.00 62.27  ? 219 ALA E O   1 
ATOM   9341  C CB  . ALA D  1  214 ? 144.511 168.435 181.782 1.00 72.57  ? 219 ALA E CB  1 
ATOM   9342  N N   . PRO D  1  215 ? 147.354 167.136 180.923 1.00 62.56  ? 220 PRO E N   1 
ATOM   9343  C CA  . PRO D  1  215 ? 148.444 166.373 181.453 1.00 59.70  ? 220 PRO E CA  1 
ATOM   9344  C C   . PRO D  1  215 ? 148.347 166.415 182.948 1.00 60.87  ? 220 PRO E C   1 
ATOM   9345  O O   . PRO D  1  215 ? 147.742 167.333 183.506 1.00 61.37  ? 220 PRO E O   1 
ATOM   9346  C CB  . PRO D  1  215 ? 149.666 167.105 180.927 1.00 61.32  ? 220 PRO E CB  1 
ATOM   9347  C CG  . PRO D  1  215 ? 149.214 168.502 180.775 1.00 63.25  ? 220 PRO E CG  1 
ATOM   9348  C CD  . PRO D  1  215 ? 147.765 168.418 180.366 1.00 67.95  ? 220 PRO E CD  1 
ATOM   9349  N N   . ALA D  1  216 ? 148.979 165.478 183.605 1.00 56.49  ? 221 ALA E N   1 
ATOM   9350  C CA  . ALA D  1  216 ? 148.972 165.522 185.044 1.00 58.70  ? 221 ALA E CA  1 
ATOM   9351  C C   . ALA D  1  216 ? 149.603 166.825 185.479 1.00 62.75  ? 221 ALA E C   1 
ATOM   9352  O O   . ALA D  1  216 ? 150.462 167.376 184.789 1.00 65.42  ? 221 ALA E O   1 
ATOM   9353  C CB  . ALA D  1  216 ? 149.698 164.329 185.624 1.00 74.90  ? 221 ALA E CB  1 
ATOM   9354  N N   . GLY D  1  217 ? 149.087 167.374 186.572 1.00 64.52  ? 222 GLY E N   1 
ATOM   9355  C CA  . GLY D  1  217 ? 149.560 168.636 187.120 1.00 68.25  ? 222 GLY E CA  1 
ATOM   9356  C C   . GLY D  1  217 ? 148.737 169.821 186.616 1.00 72.76  ? 222 GLY E C   1 
ATOM   9357  O O   . GLY D  1  217 ? 148.902 170.944 187.102 1.00 71.09  ? 222 GLY E O   1 
ATOM   9358  N N   . PHE D  1  218 ? 147.866 169.561 185.647 1.00 63.65  ? 223 PHE E N   1 
ATOM   9359  C CA  . PHE D  1  218 ? 147.019 170.561 185.031 1.00 62.98  ? 223 PHE E CA  1 
ATOM   9360  C C   . PHE D  1  218 ? 145.553 170.205 185.051 1.00 64.82  ? 223 PHE E C   1 
ATOM   9361  O O   . PHE D  1  218 ? 145.161 169.044 185.193 1.00 63.12  ? 223 PHE E O   1 
ATOM   9362  C CB  . PHE D  1  218 ? 147.475 170.814 183.620 1.00 61.27  ? 223 PHE E CB  1 
ATOM   9363  C CG  . PHE D  1  218 ? 148.792 171.446 183.564 1.00 62.73  ? 223 PHE E CG  1 
ATOM   9364  C CD1 . PHE D  1  218 ? 149.943 170.715 183.649 1.00 66.92  ? 223 PHE E CD1 1 
ATOM   9365  C CD2 . PHE D  1  218 ? 148.887 172.802 183.405 1.00 70.76  ? 223 PHE E CD2 1 
ATOM   9366  C CE1 . PHE D  1  218 ? 151.159 171.323 183.584 1.00 75.20  ? 223 PHE E CE1 1 
ATOM   9367  C CE2 . PHE D  1  218 ? 150.098 173.404 183.335 1.00 72.65  ? 223 PHE E CE2 1 
ATOM   9368  C CZ  . PHE D  1  218 ? 151.236 172.670 183.427 1.00 74.88  ? 223 PHE E CZ  1 
ATOM   9369  N N   . ALA D  1  219 ? 144.722 171.221 184.920 1.00 62.31  ? 224 ALA E N   1 
ATOM   9370  C CA  . ALA D  1  219 ? 143.289 171.007 184.884 1.00 60.41  ? 224 ALA E CA  1 
ATOM   9371  C C   . ALA D  1  219 ? 142.603 171.974 183.951 1.00 62.75  ? 224 ALA E C   1 
ATOM   9372  O O   . ALA D  1  219 ? 143.139 173.038 183.624 1.00 62.69  ? 224 ALA E O   1 
ATOM   9373  C CB  . ALA D  1  219 ? 142.718 171.158 186.267 1.00 62.47  ? 224 ALA E CB  1 
ATOM   9374  N N   . ILE D  1  220 ? 141.430 171.579 183.470 1.00 60.83  ? 225 ILE E N   1 
ATOM   9375  C CA  . ILE D  1  220 ? 140.686 172.422 182.572 1.00 58.60  ? 225 ILE E CA  1 
ATOM   9376  C C   . ILE D  1  220 ? 139.445 172.954 183.244 1.00 62.83  ? 225 ILE E C   1 
ATOM   9377  O O   . ILE D  1  220 ? 138.601 172.204 183.720 1.00 64.67  ? 225 ILE E O   1 
ATOM   9378  C CB  . ILE D  1  220 ? 140.304 171.613 181.335 1.00 61.21  ? 225 ILE E CB  1 
ATOM   9379  C CG1 . ILE D  1  220 ? 141.577 171.101 180.651 1.00 68.62  ? 225 ILE E CG1 1 
ATOM   9380  C CG2 . ILE D  1  220 ? 139.488 172.484 180.397 1.00 69.82  ? 225 ILE E CG2 1 
ATOM   9381  C CD1 . ILE D  1  220 ? 141.354 170.010 179.597 1.00 78.43  ? 225 ILE E CD1 1 
ATOM   9382  N N   . LEU D  1  221 ? 139.306 174.250 183.259 1.00 62.67  ? 226 LEU E N   1 
ATOM   9383  C CA  . LEU D  1  221 ? 138.155 174.846 183.878 1.00 63.99  ? 226 LEU E CA  1 
ATOM   9384  C C   . LEU D  1  221 ? 137.098 174.923 182.808 1.00 66.77  ? 226 LEU E C   1 
ATOM   9385  O O   . LEU D  1  221 ? 137.408 175.197 181.649 1.00 68.97  ? 226 LEU E O   1 
ATOM   9386  C CB  . LEU D  1  221 ? 138.517 176.215 184.411 1.00 56.63  ? 226 LEU E CB  1 
ATOM   9387  C CG  . LEU D  1  221 ? 139.707 176.231 185.397 1.00 68.56  ? 226 LEU E CG  1 
ATOM   9388  C CD1 . LEU D  1  221 ? 139.969 177.649 185.810 1.00 75.80  ? 226 LEU E CD1 1 
ATOM   9389  C CD2 . LEU D  1  221 ? 139.436 175.330 186.607 1.00 71.58  ? 226 LEU E CD2 1 
ATOM   9390  N N   . LYS D  1  222 ? 135.849 174.738 183.197 1.00 70.82  ? 227 LYS E N   1 
ATOM   9391  C CA  . LYS D  1  222 ? 134.726 174.750 182.264 1.00 70.95  ? 227 LYS E CA  1 
ATOM   9392  C C   . LYS D  1  222 ? 133.607 175.713 182.701 1.00 76.65  ? 227 LYS E C   1 
ATOM   9393  O O   . LYS D  1  222 ? 133.149 175.631 183.844 1.00 81.77  ? 227 LYS E O   1 
ATOM   9394  C CB  . LYS D  1  222 ? 134.216 173.309 182.173 1.00 74.56  ? 227 LYS E CB  1 
ATOM   9395  C CG  . LYS D  1  222 ? 133.066 173.017 181.238 1.00 74.29  ? 227 LYS E CG  1 
ATOM   9396  C CD  . LYS D  1  222 ? 132.790 171.512 181.288 1.00 79.67  ? 227 LYS E CD  1 
ATOM   9397  C CE  . LYS D  1  222 ? 131.667 171.068 180.395 1.00 82.94  ? 227 LYS E CE  1 
ATOM   9398  N NZ  . LYS D  1  222 ? 131.405 169.571 180.543 1.00 74.48  ? 227 LYS E NZ  1 
ATOM   9399  N N   . CYS D  1  223 ? 133.154 176.615 181.790 1.00 72.46  ? 228 CYS E N   1 
ATOM   9400  C CA  . CYS D  1  223 ? 132.112 177.611 182.066 1.00 75.77  ? 228 CYS E CA  1 
ATOM   9401  C C   . CYS D  1  223 ? 130.726 177.062 181.718 1.00 80.10  ? 228 CYS E C   1 
ATOM   9402  O O   . CYS D  1  223 ? 130.464 176.642 180.589 1.00 79.51  ? 228 CYS E O   1 
ATOM   9403  C CB  . CYS D  1  223 ? 132.377 178.908 181.271 1.00 76.26  ? 228 CYS E CB  1 
ATOM   9404  S SG  . CYS D  1  223 ? 131.251 180.322 181.645 1.00 101.07 ? 228 CYS E SG  1 
ATOM   9405  N N   . LYS D  1  224 ? 129.838 177.097 182.705 1.00 85.06  ? 229 LYS E N   1 
ATOM   9406  C CA  . LYS D  1  224 ? 128.457 176.651 182.587 1.00 87.88  ? 229 LYS E CA  1 
ATOM   9407  C C   . LYS D  1  224 ? 127.502 177.830 182.515 1.00 86.47  ? 229 LYS E C   1 
ATOM   9408  O O   . LYS D  1  224 ? 126.290 177.679 182.672 1.00 92.65  ? 229 LYS E O   1 
ATOM   9409  C CB  . LYS D  1  224 ? 128.050 175.752 183.752 1.00 92.93  ? 229 LYS E CB  1 
ATOM   9410  C CG  . LYS D  1  224 ? 128.827 174.456 183.905 1.00 96.94  ? 229 LYS E CG  1 
ATOM   9411  C CD  . LYS D  1  224 ? 128.557 173.473 182.782 1.00 96.76  ? 229 LYS E CD  1 
ATOM   9412  C CE  . LYS D  1  224 ? 129.133 172.096 183.122 1.00 109.36 ? 229 LYS E CE  1 
ATOM   9413  N NZ  . LYS D  1  224 ? 128.358 171.390 184.203 1.00 129.95 ? 229 LYS E NZ  1 
ATOM   9414  N N   . ASP D  1  225 ? 128.039 179.021 182.350 1.00 81.43  ? 230 ASP E N   1 
ATOM   9415  C CA  . ASP D  1  225 ? 127.193 180.194 182.270 1.00 83.67  ? 230 ASP E CA  1 
ATOM   9416  C C   . ASP D  1  225 ? 126.652 180.312 180.861 1.00 85.02  ? 230 ASP E C   1 
ATOM   9417  O O   . ASP D  1  225 ? 127.363 180.651 179.918 1.00 85.17  ? 230 ASP E O   1 
ATOM   9418  C CB  . ASP D  1  225 ? 127.917 181.478 182.638 1.00 88.09  ? 230 ASP E CB  1 
ATOM   9419  C CG  . ASP D  1  225 ? 126.987 182.647 182.611 1.00 90.10  ? 230 ASP E CG  1 
ATOM   9420  O OD1 . ASP D  1  225 ? 125.809 182.402 182.386 1.00 89.39  ? 230 ASP E OD1 1 
ATOM   9421  O OD2 . ASP D  1  225 ? 127.421 183.773 182.750 1.00 87.25  ? 230 ASP E OD2 1 
ATOM   9422  N N   . LYS D  1  226 ? 125.372 180.056 180.705 1.00 89.40  ? 231 LYS E N   1 
ATOM   9423  C CA  . LYS D  1  226 ? 124.771 179.992 179.385 1.00 95.81  ? 231 LYS E CA  1 
ATOM   9424  C C   . LYS D  1  226 ? 124.471 181.379 178.850 1.00 90.48  ? 231 LYS E C   1 
ATOM   9425  O O   . LYS D  1  226 ? 124.042 181.541 177.707 1.00 93.87  ? 231 LYS E O   1 
ATOM   9426  C CB  . LYS D  1  226 ? 123.542 179.105 179.454 1.00 103.61 ? 231 LYS E CB  1 
ATOM   9427  C CG  . LYS D  1  226 ? 123.940 177.678 179.807 1.00 111.69 ? 231 LYS E CG  1 
ATOM   9428  C CD  . LYS D  1  226 ? 122.786 176.730 179.925 1.00 121.24 ? 231 LYS E CD  1 
ATOM   9429  C CE  . LYS D  1  226 ? 123.302 175.367 180.399 1.00 132.61 ? 231 LYS E CE  1 
ATOM   9430  N NZ  . LYS D  1  226 ? 122.218 174.359 180.539 1.00 147.40 ? 231 LYS E NZ  1 
ATOM   9431  N N   . LYS D  1  227 ? 124.707 182.373 179.696 1.00 88.07  ? 232 LYS E N   1 
ATOM   9432  C CA  . LYS D  1  227 ? 124.540 183.771 179.388 1.00 88.80  ? 232 LYS E CA  1 
ATOM   9433  C C   . LYS D  1  227 ? 125.907 184.446 179.318 1.00 86.27  ? 232 LYS E C   1 
ATOM   9434  O O   . LYS D  1  227 ? 126.000 185.674 179.291 1.00 84.09  ? 232 LYS E O   1 
ATOM   9435  C CB  . LYS D  1  227 ? 123.661 184.435 180.433 1.00 94.38  ? 232 LYS E CB  1 
ATOM   9436  C CG  . LYS D  1  227 ? 122.221 183.937 180.440 1.00 103.80 ? 232 LYS E CG  1 
ATOM   9437  C CD  . LYS D  1  227 ? 121.434 184.587 181.570 1.00 118.02 ? 232 LYS E CD  1 
ATOM   9438  C CE  . LYS D  1  227 ? 119.925 184.297 181.503 1.00 136.17 ? 232 LYS E CE  1 
ATOM   9439  N NZ  . LYS D  1  227 ? 119.592 182.847 181.682 1.00 136.99 ? 232 LYS E NZ  1 
ATOM   9440  N N   . PHE D  1  228 ? 126.973 183.645 179.283 1.00 83.77  ? 233 PHE E N   1 
ATOM   9441  C CA  . PHE D  1  228 ? 128.331 184.159 179.274 1.00 78.65  ? 233 PHE E CA  1 
ATOM   9442  C C   . PHE D  1  228 ? 128.529 185.113 178.100 1.00 75.07  ? 233 PHE E C   1 
ATOM   9443  O O   . PHE D  1  228 ? 128.033 184.839 177.002 1.00 73.33  ? 233 PHE E O   1 
ATOM   9444  C CB  . PHE D  1  228 ? 129.312 182.984 179.213 1.00 74.58  ? 233 PHE E CB  1 
ATOM   9445  C CG  . PHE D  1  228 ? 130.751 183.297 179.286 1.00 76.43  ? 233 PHE E CG  1 
ATOM   9446  C CD1 . PHE D  1  228 ? 131.281 183.884 180.411 1.00 79.85  ? 233 PHE E CD1 1 
ATOM   9447  C CD2 . PHE D  1  228 ? 131.601 182.923 178.292 1.00 74.46  ? 233 PHE E CD2 1 
ATOM   9448  C CE1 . PHE D  1  228 ? 132.629 184.126 180.517 1.00 84.97  ? 233 PHE E CE1 1 
ATOM   9449  C CE2 . PHE D  1  228 ? 132.954 183.145 178.401 1.00 79.56  ? 233 PHE E CE2 1 
ATOM   9450  C CZ  . PHE D  1  228 ? 133.466 183.759 179.516 1.00 83.50  ? 233 PHE E CZ  1 
ATOM   9451  N N   . ASN D  1  229 ? 129.214 186.255 178.363 1.00 81.60  ? 234 ASN E N   1 
ATOM   9452  C CA  . ASN D  1  229 ? 129.527 187.349 177.427 1.00 80.47  ? 234 ASN E CA  1 
ATOM   9453  C C   . ASN D  1  229 ? 130.871 187.155 176.664 1.00 76.53  ? 234 ASN E C   1 
ATOM   9454  O O   . ASN D  1  229 ? 131.215 187.962 175.799 1.00 80.28  ? 234 ASN E O   1 
ATOM   9455  C CB  . ASN D  1  229 ? 129.490 188.679 178.221 1.00 87.43  ? 234 ASN E CB  1 
ATOM   9456  C CG  . ASN D  1  229 ? 129.752 189.995 177.410 1.00 86.56  ? 234 ASN E CG  1 
ATOM   9457  O OD1 . ASN D  1  229 ? 129.225 190.185 176.299 1.00 89.10  ? 234 ASN E OD1 1 
ATOM   9458  N ND2 . ASN D  1  229 ? 130.558 190.884 177.999 1.00 93.42  ? 234 ASN E ND2 1 
ATOM   9459  N N   . GLY D  1  230 ? 131.637 186.072 176.941 1.00 76.96  ? 235 GLY E N   1 
ATOM   9460  C CA  . GLY D  1  230 ? 132.907 185.720 176.264 1.00 80.80  ? 235 GLY E CA  1 
ATOM   9461  C C   . GLY D  1  230 ? 134.175 186.232 176.929 1.00 81.70  ? 235 GLY E C   1 
ATOM   9462  O O   . GLY D  1  230 ? 135.279 185.788 176.582 1.00 82.14  ? 235 GLY E O   1 
ATOM   9463  N N   . THR D  1  231 ? 134.031 187.192 177.841 1.00 85.06  ? 236 THR E N   1 
ATOM   9464  C CA  . THR D  1  231 ? 135.176 187.779 178.519 1.00 86.83  ? 236 THR E CA  1 
ATOM   9465  C C   . THR D  1  231 ? 135.133 187.900 180.040 1.00 85.40  ? 236 THR E C   1 
ATOM   9466  O O   . THR D  1  231 ? 136.137 188.236 180.664 1.00 82.77  ? 236 THR E O   1 
ATOM   9467  C CB  . THR D  1  231 ? 135.437 189.194 177.988 1.00 94.43  ? 236 THR E CB  1 
ATOM   9468  O OG1 . THR D  1  231 ? 134.295 190.010 178.274 1.00 94.65  ? 236 THR E OG1 1 
ATOM   9469  C CG2 . THR D  1  231 ? 135.668 189.175 176.487 1.00 99.46  ? 236 THR E CG2 1 
ATOM   9470  N N   . GLY D  1  232 ? 133.960 187.762 180.627 1.00 87.76  ? 237 GLY E N   1 
ATOM   9471  C CA  . GLY D  1  232 ? 133.788 188.109 182.028 1.00 85.41  ? 237 GLY E CA  1 
ATOM   9472  C C   . GLY D  1  232 ? 134.101 187.056 183.100 1.00 81.80  ? 237 GLY E C   1 
ATOM   9473  O O   . GLY D  1  232 ? 134.588 185.950 182.829 1.00 87.96  ? 237 GLY E O   1 
ATOM   9474  N N   . PRO D  1  233 ? 133.784 187.401 184.357 1.00 82.20  ? 238 PRO E N   1 
ATOM   9475  C CA  . PRO D  1  233 ? 133.974 186.642 185.575 1.00 81.60  ? 238 PRO E CA  1 
ATOM   9476  C C   . PRO D  1  233 ? 132.931 185.566 185.738 1.00 83.10  ? 238 PRO E C   1 
ATOM   9477  O O   . PRO D  1  233 ? 132.042 185.723 186.575 1.00 85.73  ? 238 PRO E O   1 
ATOM   9478  C CB  . PRO D  1  233 ? 133.851 187.719 186.646 1.00 86.57  ? 238 PRO E CB  1 
ATOM   9479  C CG  . PRO D  1  233 ? 132.891 188.701 186.084 1.00 91.43  ? 238 PRO E CG  1 
ATOM   9480  C CD  . PRO D  1  233 ? 133.179 188.735 184.610 1.00 82.20  ? 238 PRO E CD  1 
ATOM   9481  N N   . CYS D  1  234 ? 133.003 184.499 184.898 1.00 82.61  ? 239 CYS E N   1 
ATOM   9482  C CA  . CYS D  1  234 ? 132.038 183.392 184.872 1.00 84.02  ? 239 CYS E CA  1 
ATOM   9483  C C   . CYS D  1  234 ? 131.833 182.836 186.320 1.00 84.05  ? 239 CYS E C   1 
ATOM   9484  O O   . CYS D  1  234 ? 132.770 182.351 186.973 1.00 84.79  ? 239 CYS E O   1 
ATOM   9485  C CB  . CYS D  1  234 ? 132.522 182.251 183.913 1.00 85.48  ? 239 CYS E CB  1 
ATOM   9486  S SG  . CYS D  1  234 ? 131.374 180.784 183.720 1.00 111.58 ? 239 CYS E SG  1 
ATOM   9487  N N   . PRO D  1  235 ? 130.623 182.997 186.887 1.00 85.19  ? 240 PRO E N   1 
ATOM   9488  C CA  . PRO D  1  235 ? 130.236 182.608 188.229 1.00 85.67  ? 240 PRO E CA  1 
ATOM   9489  C C   . PRO D  1  235 ? 129.923 181.145 188.346 1.00 86.22  ? 240 PRO E C   1 
ATOM   9490  O O   . PRO D  1  235 ? 129.670 180.642 189.437 1.00 86.03  ? 240 PRO E O   1 
ATOM   9491  C CB  . PRO D  1  235 ? 128.984 183.440 188.456 1.00 89.72  ? 240 PRO E CB  1 
ATOM   9492  C CG  . PRO D  1  235 ? 128.366 183.550 187.091 1.00 89.00  ? 240 PRO E CG  1 
ATOM   9493  C CD  . PRO D  1  235 ? 129.530 183.650 186.140 1.00 85.98  ? 240 PRO E CD  1 
ATOM   9494  N N   . SER D  1  236 ? 129.870 180.473 187.219 1.00 85.22  ? 241 SER E N   1 
ATOM   9495  C CA  . SER D  1  236 ? 129.473 179.097 187.219 1.00 91.11  ? 241 SER E CA  1 
ATOM   9496  C C   . SER D  1  236 ? 130.514 178.290 186.524 1.00 93.47  ? 241 SER E C   1 
ATOM   9497  O O   . SER D  1  236 ? 130.463 178.093 185.311 1.00 91.80  ? 241 SER E O   1 
ATOM   9498  C CB  . SER D  1  236 ? 128.139 178.930 186.519 1.00 94.20  ? 241 SER E CB  1 
ATOM   9499  O OG  . SER D  1  236 ? 127.111 179.583 187.210 1.00 91.68  ? 241 SER E OG  1 
ATOM   9500  N N   . VAL D  1  237 ? 131.477 177.829 187.295 1.00 89.15  ? 242 VAL E N   1 
ATOM   9501  C CA  . VAL D  1  237 ? 132.570 177.099 186.715 1.00 86.37  ? 242 VAL E CA  1 
ATOM   9502  C C   . VAL D  1  237 ? 132.802 175.771 187.386 1.00 85.90  ? 242 VAL E C   1 
ATOM   9503  O O   . VAL D  1  237 ? 132.627 175.615 188.595 1.00 93.40  ? 242 VAL E O   1 
ATOM   9504  C CB  . VAL D  1  237 ? 133.862 177.943 186.760 1.00 88.30  ? 242 VAL E CB  1 
ATOM   9505  C CG1 . VAL D  1  237 ? 133.681 179.184 185.907 1.00 89.89  ? 242 VAL E CG1 1 
ATOM   9506  C CG2 . VAL D  1  237 ? 134.204 178.360 188.221 1.00 87.66  ? 242 VAL E CG2 1 
ATOM   9507  N N   . SER D  1  238 ? 133.280 174.844 186.601 1.00 82.13  ? 243 SER E N   1 
ATOM   9508  C CA  . SER D  1  238 ? 133.620 173.530 187.063 1.00 84.58  ? 243 SER E CA  1 
ATOM   9509  C C   . SER D  1  238 ? 134.983 173.167 186.546 1.00 81.40  ? 243 SER E C   1 
ATOM   9510  O O   . SER D  1  238 ? 135.692 174.014 186.002 1.00 76.85  ? 243 SER E O   1 
ATOM   9511  C CB  . SER D  1  238 ? 132.618 172.518 186.567 1.00 91.11  ? 243 SER E CB  1 
ATOM   9512  O OG  . SER D  1  238 ? 132.817 171.266 187.165 1.00 95.73  ? 243 SER E OG  1 
ATOM   9513  N N   . THR D  1  239 ? 135.372 171.933 186.773 1.00 79.21  ? 244 THR E N   1 
ATOM   9514  C CA  . THR D  1  239 ? 136.647 171.428 186.326 1.00 74.74  ? 244 THR E CA  1 
ATOM   9515  C C   . THR D  1  239 ? 136.479 170.096 185.668 1.00 74.50  ? 244 THR E C   1 
ATOM   9516  O O   . THR D  1  239 ? 135.740 169.239 186.143 1.00 81.70  ? 244 THR E O   1 
ATOM   9517  C CB  . THR D  1  239 ? 137.659 171.309 187.469 1.00 81.28  ? 244 THR E CB  1 
ATOM   9518  O OG1 . THR D  1  239 ? 137.862 172.592 188.055 1.00 91.95  ? 244 THR E OG1 1 
ATOM   9519  C CG2 . THR D  1  239 ? 138.990 170.803 186.929 1.00 75.68  ? 244 THR E CG2 1 
ATOM   9520  N N   . VAL D  1  240 ? 137.172 169.911 184.577 1.00 73.16  ? 245 VAL E N   1 
ATOM   9521  C CA  . VAL D  1  240 ? 137.188 168.639 183.935 1.00 77.73  ? 245 VAL E CA  1 
ATOM   9522  C C   . VAL D  1  240 ? 138.598 168.216 183.652 1.00 79.99  ? 245 VAL E C   1 
ATOM   9523  O O   . VAL D  1  240 ? 139.537 169.020 183.578 1.00 79.16  ? 245 VAL E O   1 
ATOM   9524  C CB  . VAL D  1  240 ? 136.380 168.661 182.641 1.00 79.49  ? 245 VAL E CB  1 
ATOM   9525  C CG1 . VAL D  1  240 ? 134.953 169.010 182.957 1.00 82.91  ? 245 VAL E CG1 1 
ATOM   9526  C CG2 . VAL D  1  240 ? 136.993 169.654 181.649 1.00 79.99  ? 245 VAL E CG2 1 
ATOM   9527  N N   . GLN D  1  241 ? 138.738 166.936 183.433 1.00 86.75  ? 246 GLN E N   1 
ATOM   9528  C CA  . GLN D  1  241 ? 140.018 166.400 183.029 1.00 90.65  ? 246 GLN E CA  1 
ATOM   9529  C C   . GLN D  1  241 ? 140.191 166.440 181.495 1.00 85.46  ? 246 GLN E C   1 
ATOM   9530  O O   . GLN D  1  241 ? 141.319 166.597 181.019 1.00 81.15  ? 246 GLN E O   1 
ATOM   9531  C CB  . GLN D  1  241 ? 140.123 164.980 183.561 1.00 94.27  ? 246 GLN E CB  1 
ATOM   9532  C CG  . GLN D  1  241 ? 140.063 164.918 185.093 1.00 105.41 ? 246 GLN E CG  1 
ATOM   9533  C CD  . GLN D  1  241 ? 138.609 165.165 185.627 1.00 111.55 ? 246 GLN E CD  1 
ATOM   9534  O OE1 . GLN D  1  241 ? 137.645 164.620 185.038 1.00 115.06 ? 246 GLN E OE1 1 
ATOM   9535  N NE2 . GLN D  1  241 ? 138.474 165.975 186.699 1.00 108.07 ? 246 GLN E NE2 1 
ATOM   9536  N N   . CYS D  1  242 ? 139.061 166.314 180.747 1.00 85.07  ? 247 CYS E N   1 
ATOM   9537  C CA  . CYS D  1  242 ? 138.957 166.299 179.306 1.00 82.11  ? 247 CYS E CA  1 
ATOM   9538  C C   . CYS D  1  242 ? 137.772 167.177 178.915 1.00 86.92  ? 247 CYS E C   1 
ATOM   9539  O O   . CYS D  1  242 ? 136.741 167.197 179.603 1.00 85.53  ? 247 CYS E O   1 
ATOM   9540  C CB  . CYS D  1  242 ? 138.767 164.857 178.752 1.00 87.74  ? 247 CYS E CB  1 
ATOM   9541  S SG  . CYS D  1  242 ? 140.115 163.668 179.146 1.00 99.66  ? 247 CYS E SG  1 
ATOM   9542  N N   . THR D  1  243 ? 137.897 167.857 177.791 1.00 82.36  ? 248 THR E N   1 
ATOM   9543  C CA  . THR D  1  243 ? 136.832 168.669 177.228 1.00 75.50  ? 248 THR E CA  1 
ATOM   9544  C C   . THR D  1  243 ? 135.908 167.711 176.541 1.00 78.83  ? 248 THR E C   1 
ATOM   9545  O O   . THR D  1  243 ? 136.255 166.533 176.391 1.00 85.78  ? 248 THR E O   1 
ATOM   9546  C CB  . THR D  1  243 ? 137.327 169.636 176.147 1.00 71.76  ? 248 THR E CB  1 
ATOM   9547  O OG1 . THR D  1  243 ? 137.785 168.875 175.023 1.00 78.93  ? 248 THR E OG1 1 
ATOM   9548  C CG2 . THR D  1  243 ? 138.461 170.478 176.670 1.00 73.66  ? 248 THR E CG2 1 
ATOM   9549  N N   . HIS D  1  244 ? 134.734 168.174 176.134 1.00 77.36  ? 249 HIS E N   1 
ATOM   9550  C CA  . HIS D  1  244 ? 133.888 167.280 175.362 1.00 83.56  ? 249 HIS E CA  1 
ATOM   9551  C C   . HIS D  1  244 ? 134.491 167.209 173.978 1.00 87.66  ? 249 HIS E C   1 
ATOM   9552  O O   . HIS D  1  244 ? 135.518 167.846 173.717 1.00 93.78  ? 249 HIS E O   1 
ATOM   9553  C CB  . HIS D  1  244 ? 132.415 167.699 175.328 1.00 79.72  ? 249 HIS E CB  1 
ATOM   9554  C CG  . HIS D  1  244 ? 132.147 168.991 174.707 1.00 82.70  ? 249 HIS E CG  1 
ATOM   9555  N ND1 . HIS D  1  244 ? 132.215 169.210 173.355 1.00 83.11  ? 249 HIS E ND1 1 
ATOM   9556  C CD2 . HIS D  1  244 ? 131.749 170.145 175.256 1.00 81.83  ? 249 HIS E CD2 1 
ATOM   9557  C CE1 . HIS D  1  244 ? 131.909 170.454 173.106 1.00 85.56  ? 249 HIS E CE1 1 
ATOM   9558  N NE2 . HIS D  1  244 ? 131.621 171.051 174.250 1.00 82.23  ? 249 HIS E NE2 1 
ATOM   9559  N N   . GLY D  1  245 ? 133.951 166.368 173.112 1.00 86.17  ? 250 GLY E N   1 
ATOM   9560  C CA  . GLY D  1  245 ? 134.573 166.276 171.812 1.00 89.47  ? 250 GLY E CA  1 
ATOM   9561  C C   . GLY D  1  245 ? 134.144 167.424 170.937 1.00 84.03  ? 250 GLY E C   1 
ATOM   9562  O O   . GLY D  1  245 ? 132.982 167.832 170.972 1.00 82.62  ? 250 GLY E O   1 
ATOM   9563  N N   . ILE D  1  246 ? 135.051 167.895 170.103 1.00 80.29  ? 251 ILE E N   1 
ATOM   9564  C CA  . ILE D  1  246 ? 134.768 168.932 169.131 1.00 76.41  ? 251 ILE E CA  1 
ATOM   9565  C C   . ILE D  1  246 ? 135.038 168.437 167.741 1.00 77.51  ? 251 ILE E C   1 
ATOM   9566  O O   . ILE D  1  246 ? 136.098 167.876 167.463 1.00 86.69  ? 251 ILE E O   1 
ATOM   9567  C CB  . ILE D  1  246 ? 135.566 170.205 169.424 1.00 75.52  ? 251 ILE E CB  1 
ATOM   9568  C CG1 . ILE D  1  246 ? 135.125 170.752 170.803 1.00 78.80  ? 251 ILE E CG1 1 
ATOM   9569  C CG2 . ILE D  1  246 ? 135.359 171.240 168.298 1.00 75.78  ? 251 ILE E CG2 1 
ATOM   9570  C CD1 . ILE D  1  246 ? 135.990 171.836 171.361 1.00 76.15  ? 251 ILE E CD1 1 
ATOM   9571  N N   . LYS D  1  247 ? 134.059 168.602 166.875 1.00 76.14  ? 252 LYS E N   1 
ATOM   9572  C CA  . LYS D  1  247 ? 134.180 168.161 165.504 1.00 73.44  ? 252 LYS E CA  1 
ATOM   9573  C C   . LYS D  1  247 ? 135.028 169.166 164.735 1.00 68.18  ? 252 LYS E C   1 
ATOM   9574  O O   . LYS D  1  247 ? 134.650 170.336 164.684 1.00 70.24  ? 252 LYS E O   1 
ATOM   9575  C CB  . LYS D  1  247 ? 132.790 168.040 164.914 1.00 79.08  ? 252 LYS E CB  1 
ATOM   9576  C CG  . LYS D  1  247 ? 131.980 166.963 165.582 1.00 83.26  ? 252 LYS E CG  1 
ATOM   9577  C CD  . LYS D  1  247 ? 130.575 166.857 165.027 1.00 72.89  ? 252 LYS E CD  1 
ATOM   9578  C CE  . LYS D  1  247 ? 129.788 165.785 165.785 1.00 82.59  ? 252 LYS E CE  1 
ATOM   9579  N NZ  . LYS D  1  247 ? 128.369 165.701 165.343 1.00 81.06  ? 252 LYS E NZ  1 
ATOM   9580  N N   . PRO D  1  248 ? 136.131 168.767 164.084 1.00 64.92  ? 253 PRO E N   1 
ATOM   9581  C CA  . PRO D  1  248 ? 137.042 169.624 163.353 1.00 64.08  ? 253 PRO E CA  1 
ATOM   9582  C C   . PRO D  1  248 ? 136.493 169.985 161.997 1.00 62.84  ? 253 PRO E C   1 
ATOM   9583  O O   . PRO D  1  248 ? 137.058 169.624 160.970 1.00 64.49  ? 253 PRO E O   1 
ATOM   9584  C CB  . PRO D  1  248 ? 138.283 168.751 163.229 1.00 67.29  ? 253 PRO E CB  1 
ATOM   9585  C CG  . PRO D  1  248 ? 137.729 167.371 163.146 1.00 70.61  ? 253 PRO E CG  1 
ATOM   9586  C CD  . PRO D  1  248 ? 136.533 167.372 164.085 1.00 74.14  ? 253 PRO E CD  1 
ATOM   9587  N N   . VAL D  1  249 ? 135.382 170.673 161.996 1.00 61.88  ? 254 VAL E N   1 
ATOM   9588  C CA  . VAL D  1  249 ? 134.773 171.063 160.755 1.00 58.73  ? 254 VAL E CA  1 
ATOM   9589  C C   . VAL D  1  249 ? 135.442 172.333 160.314 1.00 55.68  ? 254 VAL E C   1 
ATOM   9590  O O   . VAL D  1  249 ? 135.579 173.267 161.093 1.00 62.37  ? 254 VAL E O   1 
ATOM   9591  C CB  . VAL D  1  249 ? 133.267 171.258 160.935 1.00 61.91  ? 254 VAL E CB  1 
ATOM   9592  C CG1 . VAL D  1  249 ? 132.622 171.740 159.646 1.00 58.48  ? 254 VAL E CG1 1 
ATOM   9593  C CG2 . VAL D  1  249 ? 132.662 169.948 161.365 1.00 67.13  ? 254 VAL E CG2 1 
ATOM   9594  N N   . VAL D  1  250 ? 135.901 172.356 159.090 1.00 53.70  ? 255 VAL E N   1 
ATOM   9595  C CA  . VAL D  1  250 ? 136.588 173.517 158.595 1.00 56.35  ? 255 VAL E CA  1 
ATOM   9596  C C   . VAL D  1  250 ? 135.733 174.203 157.570 1.00 53.24  ? 255 VAL E C   1 
ATOM   9597  O O   . VAL D  1  250 ? 135.374 173.602 156.563 1.00 57.88  ? 255 VAL E O   1 
ATOM   9598  C CB  . VAL D  1  250 ? 137.930 173.087 157.990 1.00 61.37  ? 255 VAL E CB  1 
ATOM   9599  C CG1 . VAL D  1  250 ? 138.662 174.268 157.445 1.00 56.87  ? 255 VAL E CG1 1 
ATOM   9600  C CG2 . VAL D  1  250 ? 138.756 172.408 159.069 1.00 64.13  ? 255 VAL E CG2 1 
ATOM   9601  N N   . SER D  1  251 ? 135.422 175.456 157.820 1.00 55.21  ? 256 SER E N   1 
ATOM   9602  C CA  . SER D  1  251 ? 134.565 176.229 156.945 1.00 56.53  ? 256 SER E CA  1 
ATOM   9603  C C   . SER D  1  251 ? 134.925 177.690 156.980 1.00 57.29  ? 256 SER E C   1 
ATOM   9604  O O   . SER D  1  251 ? 135.766 178.116 157.776 1.00 60.53  ? 256 SER E O   1 
ATOM   9605  C CB  . SER D  1  251 ? 133.111 176.092 157.328 1.00 60.67  ? 256 SER E CB  1 
ATOM   9606  O OG  . SER D  1  251 ? 132.838 176.697 158.568 1.00 65.94  ? 256 SER E OG  1 
ATOM   9607  N N   . THR D  1  252 ? 134.277 178.464 156.110 1.00 58.02  ? 257 THR E N   1 
ATOM   9608  C CA  . THR D  1  252 ? 134.530 179.905 156.057 1.00 61.12  ? 257 THR E CA  1 
ATOM   9609  C C   . THR D  1  252 ? 133.430 180.781 156.683 1.00 65.03  ? 257 THR E C   1 
ATOM   9610  O O   . THR D  1  252 ? 133.480 181.098 157.863 1.00 69.56  ? 257 THR E O   1 
ATOM   9611  C CB  . THR D  1  252 ? 134.763 180.373 154.601 1.00 70.56  ? 257 THR E CB  1 
ATOM   9612  O OG1 . THR D  1  252 ? 133.607 180.045 153.753 1.00 71.71  ? 257 THR E OG1 1 
ATOM   9613  C CG2 . THR D  1  252 ? 135.985 179.644 154.102 1.00 66.47  ? 257 THR E CG2 1 
ATOM   9614  N N   . GLN D  1  253 ? 132.461 181.189 155.888 1.00 66.67  ? 258 GLN E N   1 
ATOM   9615  C CA  . GLN D  1  253 ? 131.420 182.139 156.289 1.00 68.66  ? 258 GLN E CA  1 
ATOM   9616  C C   . GLN D  1  253 ? 130.378 181.668 157.317 1.00 67.66  ? 258 GLN E C   1 
ATOM   9617  O O   . GLN D  1  253 ? 129.850 182.482 158.084 1.00 72.66  ? 258 GLN E O   1 
ATOM   9618  C CB  . GLN D  1  253 ? 130.732 182.607 155.026 1.00 66.57  ? 258 GLN E CB  1 
ATOM   9619  C CG  . GLN D  1  253 ? 131.642 183.439 154.164 1.00 73.36  ? 258 GLN E CG  1 
ATOM   9620  C CD  . GLN D  1  253 ? 131.032 183.773 152.870 1.00 83.79  ? 258 GLN E CD  1 
ATOM   9621  O OE1 . GLN D  1  253 ? 129.930 183.322 152.592 1.00 72.08  ? 258 GLN E OE1 1 
ATOM   9622  N NE2 . GLN D  1  253 ? 131.717 184.551 152.051 1.00 87.30  ? 258 GLN E NE2 1 
ATOM   9623  N N   . LEU D  1  254 ? 130.022 180.397 157.285 1.00 60.22  ? 259 LEU E N   1 
ATOM   9624  C CA  . LEU D  1  254 ? 129.015 179.845 158.179 1.00 63.97  ? 259 LEU E CA  1 
ATOM   9625  C C   . LEU D  1  254 ? 129.654 178.689 158.903 1.00 64.21  ? 259 LEU E C   1 
ATOM   9626  O O   . LEU D  1  254 ? 130.324 177.855 158.272 1.00 65.14  ? 259 LEU E O   1 
ATOM   9627  C CB  . LEU D  1  254 ? 127.799 179.336 157.400 1.00 61.99  ? 259 LEU E CB  1 
ATOM   9628  C CG  . LEU D  1  254 ? 127.095 180.327 156.474 1.00 69.48  ? 259 LEU E CG  1 
ATOM   9629  C CD1 . LEU D  1  254 ? 126.126 179.572 155.629 1.00 61.49  ? 259 LEU E CD1 1 
ATOM   9630  C CD2 . LEU D  1  254 ? 126.368 181.355 157.271 1.00 78.76  ? 259 LEU E CD2 1 
ATOM   9631  N N   . LEU D  1  255 ? 129.395 178.609 160.192 1.00 62.49  ? 260 LEU E N   1 
ATOM   9632  C CA  . LEU D  1  255 ? 129.898 177.555 161.037 1.00 55.64  ? 260 LEU E CA  1 
ATOM   9633  C C   . LEU D  1  255 ? 128.913 176.445 161.100 1.00 58.54  ? 260 LEU E C   1 
ATOM   9634  O O   . LEU D  1  255 ? 127.743 176.640 161.457 1.00 62.85  ? 260 LEU E O   1 
ATOM   9635  C CB  . LEU D  1  255 ? 130.162 178.107 162.416 1.00 56.78  ? 260 LEU E CB  1 
ATOM   9636  C CG  . LEU D  1  255 ? 131.219 179.168 162.470 1.00 62.91  ? 260 LEU E CG  1 
ATOM   9637  C CD1 . LEU D  1  255 ? 131.202 179.798 163.794 1.00 64.31  ? 260 LEU E CD1 1 
ATOM   9638  C CD2 . LEU D  1  255 ? 132.580 178.535 162.245 1.00 69.55  ? 260 LEU E CD2 1 
ATOM   9639  N N   . LEU D  1  256 ? 129.384 175.278 160.725 1.00 58.01  ? 261 LEU E N   1 
ATOM   9640  C CA  . LEU D  1  256 ? 128.538 174.120 160.659 1.00 61.17  ? 261 LEU E CA  1 
ATOM   9641  C C   . LEU D  1  256 ? 128.890 173.096 161.727 1.00 63.58  ? 261 LEU E C   1 
ATOM   9642  O O   . LEU D  1  256 ? 130.046 173.023 162.148 1.00 60.36  ? 261 LEU E O   1 
ATOM   9643  C CB  . LEU D  1  256 ? 128.713 173.484 159.290 1.00 61.83  ? 261 LEU E CB  1 
ATOM   9644  C CG  . LEU D  1  256 ? 128.494 174.402 158.082 1.00 65.50  ? 261 LEU E CG  1 
ATOM   9645  C CD1 . LEU D  1  256 ? 128.779 173.601 156.827 1.00 63.10  ? 261 LEU E CD1 1 
ATOM   9646  C CD2 . LEU D  1  256 ? 127.082 174.977 158.085 1.00 69.98  ? 261 LEU E CD2 1 
ATOM   9647  N N   . ASN D  1  257 ? 127.858 172.449 162.257 1.00 66.43  ? 262 ASN E N   1 
ATOM   9648  C CA  . ASN D  1  257 ? 127.947 171.209 163.060 1.00 68.11  ? 262 ASN E CA  1 
ATOM   9649  C C   . ASN D  1  257 ? 128.641 171.438 164.406 1.00 68.80  ? 262 ASN E C   1 
ATOM   9650  O O   . ASN D  1  257 ? 129.234 170.476 164.890 1.00 72.30  ? 262 ASN E O   1 
ATOM   9651  C CB  . ASN D  1  257 ? 128.650 170.113 162.272 1.00 71.25  ? 262 ASN E CB  1 
ATOM   9652  C CG  . ASN D  1  257 ? 127.813 169.544 161.146 1.00 77.38  ? 262 ASN E CG  1 
ATOM   9653  O OD1 . ASN D  1  257 ? 126.968 170.232 160.581 1.00 75.95  ? 262 ASN E OD1 1 
ATOM   9654  N ND2 . ASN D  1  257 ? 128.053 168.287 160.811 1.00 77.87  ? 262 ASN E ND2 1 
ATOM   9655  N N   . GLY D  1  258 ? 128.527 172.631 165.005 1.00 70.98  ? 263 GLY E N   1 
ATOM   9656  C CA  . GLY D  1  258 ? 129.140 172.997 166.277 1.00 75.44  ? 263 GLY E CA  1 
ATOM   9657  C C   . GLY D  1  258 ? 128.143 172.862 167.395 1.00 77.59  ? 263 GLY E C   1 
ATOM   9658  O O   . GLY D  1  258 ? 127.089 172.233 167.252 1.00 78.08  ? 263 GLY E O   1 
ATOM   9659  N N   . SER D  1  259 ? 128.490 173.436 168.516 1.00 78.94  ? 264 SER E N   1 
ATOM   9660  C CA  . SER D  1  259 ? 127.632 173.415 169.662 1.00 80.79  ? 264 SER E CA  1 
ATOM   9661  C C   . SER D  1  259 ? 126.532 174.394 169.382 1.00 80.35  ? 264 SER E C   1 
ATOM   9662  O O   . SER D  1  259 ? 126.746 175.405 168.707 1.00 80.32  ? 264 SER E O   1 
ATOM   9663  C CB  . SER D  1  259 ? 128.382 173.798 170.910 1.00 84.35  ? 264 SER E CB  1 
ATOM   9664  O OG  . SER D  1  259 ? 129.371 172.858 171.224 1.00 84.87  ? 264 SER E OG  1 
ATOM   9665  N N   . LEU D  1  260 ? 125.363 174.134 169.908 1.00 78.00  ? 265 LEU E N   1 
ATOM   9666  C CA  . LEU D  1  260 ? 124.259 175.041 169.712 1.00 80.39  ? 265 LEU E CA  1 
ATOM   9667  C C   . LEU D  1  260 ? 124.104 175.893 170.957 1.00 80.80  ? 265 LEU E C   1 
ATOM   9668  O O   . LEU D  1  260 ? 124.365 175.402 172.056 1.00 85.65  ? 265 LEU E O   1 
ATOM   9669  C CB  . LEU D  1  260 ? 123.000 174.225 169.446 1.00 80.87  ? 265 LEU E CB  1 
ATOM   9670  C CG  . LEU D  1  260 ? 121.799 174.983 168.954 1.00 87.49  ? 265 LEU E CG  1 
ATOM   9671  C CD1 . LEU D  1  260 ? 122.054 175.475 167.506 1.00 87.09  ? 265 LEU E CD1 1 
ATOM   9672  C CD2 . LEU D  1  260 ? 120.595 174.103 169.030 1.00 90.89  ? 265 LEU E CD2 1 
ATOM   9673  N N   . ALA D  1  261 ? 123.741 177.170 170.817 1.00 80.10  ? 266 ALA E N   1 
ATOM   9674  C CA  . ALA D  1  261 ? 123.490 177.957 172.013 1.00 88.86  ? 266 ALA E CA  1 
ATOM   9675  C C   . ALA D  1  261 ? 122.269 177.322 172.658 1.00 96.24  ? 266 ALA E C   1 
ATOM   9676  O O   . ALA D  1  261 ? 121.374 176.873 171.953 1.00 94.10  ? 266 ALA E O   1 
ATOM   9677  C CB  . ALA D  1  261 ? 123.280 179.440 171.697 1.00 89.46  ? 266 ALA E CB  1 
ATOM   9678  N N   . GLU D  1  262 ? 122.191 177.265 173.983 1.00 99.32  ? 267 GLU E N   1 
ATOM   9679  C CA  . GLU D  1  262 ? 121.014 176.603 174.546 1.00 104.39 ? 267 GLU E CA  1 
ATOM   9680  C C   . GLU D  1  262 ? 119.833 177.491 174.879 1.00 107.77 ? 267 GLU E C   1 
ATOM   9681  O O   . GLU D  1  262 ? 118.695 177.027 174.874 1.00 107.69 ? 267 GLU E O   1 
ATOM   9682  C CB  . GLU D  1  262 ? 121.364 175.864 175.823 1.00 113.33 ? 267 GLU E CB  1 
ATOM   9683  C CG  . GLU D  1  262 ? 122.338 174.726 175.667 1.00 122.59 ? 267 GLU E CG  1 
ATOM   9684  C CD  . GLU D  1  262 ? 122.505 173.977 176.966 1.00 135.46 ? 267 GLU E CD  1 
ATOM   9685  O OE1 . GLU D  1  262 ? 121.583 174.037 177.767 1.00 134.28 ? 267 GLU E OE1 1 
ATOM   9686  O OE2 . GLU D  1  262 ? 123.533 173.375 177.183 1.00 143.97 ? 267 GLU E OE2 1 
ATOM   9687  N N   . GLU D  1  263 ? 120.080 178.743 175.222 1.00 102.29 ? 268 GLU E N   1 
ATOM   9688  C CA  . GLU D  1  263 ? 118.961 179.565 175.657 1.00 107.51 ? 268 GLU E CA  1 
ATOM   9689  C C   . GLU D  1  263 ? 118.574 180.679 174.700 1.00 100.57 ? 268 GLU E C   1 
ATOM   9690  O O   . GLU D  1  263 ? 117.392 180.965 174.517 1.00 99.77  ? 268 GLU E O   1 
ATOM   9691  C CB  . GLU D  1  263 ? 119.312 180.196 177.005 1.00 113.09 ? 268 GLU E CB  1 
ATOM   9692  C CG  . GLU D  1  263 ? 119.545 179.201 178.149 1.00 112.96 ? 268 GLU E CG  1 
ATOM   9693  C CD  . GLU D  1  263 ? 119.891 179.897 179.460 1.00 116.78 ? 268 GLU E CD  1 
ATOM   9694  O OE1 . GLU D  1  263 ? 120.058 181.100 179.440 1.00 113.58 ? 268 GLU E OE1 1 
ATOM   9695  O OE2 . GLU D  1  263 ? 119.969 179.242 180.473 1.00 120.02 ? 268 GLU E OE2 1 
ATOM   9696  N N   . GLU D  1  264 ? 119.571 181.292 174.092 1.00 96.25  ? 269 GLU E N   1 
ATOM   9697  C CA  . GLU D  1  264 ? 119.379 182.476 173.276 1.00 95.72  ? 269 GLU E CA  1 
ATOM   9698  C C   . GLU D  1  264 ? 120.495 182.616 172.270 1.00 91.39  ? 269 GLU E C   1 
ATOM   9699  O O   . GLU D  1  264 ? 121.563 182.033 172.443 1.00 91.83  ? 269 GLU E O   1 
ATOM   9700  C CB  . GLU D  1  264 ? 119.301 183.704 174.203 1.00 98.62  ? 269 GLU E CB  1 
ATOM   9701  C CG  . GLU D  1  264 ? 119.004 185.073 173.553 1.00 100.72 ? 269 GLU E CG  1 
ATOM   9702  C CD  . GLU D  1  264 ? 117.733 185.121 172.763 1.00 103.53 ? 269 GLU E CD  1 
ATOM   9703  O OE1 . GLU D  1  264 ? 116.778 185.706 173.223 1.00 115.20 ? 269 GLU E OE1 1 
ATOM   9704  O OE2 . GLU D  1  264 ? 117.724 184.569 171.681 1.00 98.89  ? 269 GLU E OE2 1 
ATOM   9705  N N   . VAL D  1  265 ? 120.243 183.376 171.226 1.00 86.25  ? 270 VAL E N   1 
ATOM   9706  C CA  . VAL D  1  265 ? 121.270 183.707 170.259 1.00 82.83  ? 270 VAL E CA  1 
ATOM   9707  C C   . VAL D  1  265 ? 122.272 184.617 170.954 1.00 84.39  ? 270 VAL E C   1 
ATOM   9708  O O   . VAL D  1  265 ? 121.892 185.549 171.651 1.00 83.18  ? 270 VAL E O   1 
ATOM   9709  C CB  . VAL D  1  265 ? 120.645 184.411 169.042 1.00 85.17  ? 270 VAL E CB  1 
ATOM   9710  C CG1 . VAL D  1  265 ? 121.721 184.903 168.067 1.00 84.58  ? 270 VAL E CG1 1 
ATOM   9711  C CG2 . VAL D  1  265 ? 119.719 183.436 168.347 1.00 87.44  ? 270 VAL E CG2 1 
ATOM   9712  N N   . ILE D  1  266 ? 123.554 184.333 170.812 1.00 81.11  ? 271 ILE E N   1 
ATOM   9713  C CA  . ILE D  1  266 ? 124.532 185.173 171.485 1.00 75.24  ? 271 ILE E CA  1 
ATOM   9714  C C   . ILE D  1  266 ? 125.583 185.711 170.564 1.00 71.03  ? 271 ILE E C   1 
ATOM   9715  O O   . ILE D  1  266 ? 125.892 185.141 169.517 1.00 72.03  ? 271 ILE E O   1 
ATOM   9716  C CB  . ILE D  1  266 ? 125.226 184.423 172.623 1.00 73.96  ? 271 ILE E CB  1 
ATOM   9717  C CG1 . ILE D  1  266 ? 125.982 183.215 172.043 1.00 75.08  ? 271 ILE E CG1 1 
ATOM   9718  C CG2 . ILE D  1  266 ? 124.188 184.004 173.648 1.00 83.35  ? 271 ILE E CG2 1 
ATOM   9719  C CD1 . ILE D  1  266 ? 126.892 182.510 172.981 1.00 76.55  ? 271 ILE E CD1 1 
ATOM   9720  N N   . ILE D  1  267 ? 126.195 186.795 170.988 1.00 70.88  ? 272 ILE E N   1 
ATOM   9721  C CA  . ILE D  1  267 ? 127.238 187.394 170.198 1.00 66.72  ? 272 ILE E CA  1 
ATOM   9722  C C   . ILE D  1  267 ? 128.548 187.550 170.937 1.00 65.35  ? 272 ILE E C   1 
ATOM   9723  O O   . ILE D  1  267 ? 128.598 187.891 172.123 1.00 72.60  ? 272 ILE E O   1 
ATOM   9724  C CB  . ILE D  1  267 ? 126.767 188.703 169.556 1.00 70.39  ? 272 ILE E CB  1 
ATOM   9725  C CG1 . ILE D  1  267 ? 125.570 188.348 168.641 1.00 76.26  ? 272 ILE E CG1 1 
ATOM   9726  C CG2 . ILE D  1  267 ? 127.898 189.363 168.772 1.00 66.77  ? 272 ILE E CG2 1 
ATOM   9727  C CD1 . ILE D  1  267 ? 124.888 189.484 167.966 1.00 90.97  ? 272 ILE E CD1 1 
ATOM   9728  N N   . ARG D  1  268 ? 129.607 187.234 170.213 1.00 62.72  ? 273 ARG E N   1 
ATOM   9729  C CA  . ARG D  1  268 ? 130.970 187.328 170.677 1.00 63.11  ? 273 ARG E CA  1 
ATOM   9730  C C   . ARG D  1  268 ? 131.880 188.153 169.776 1.00 64.31  ? 273 ARG E C   1 
ATOM   9731  O O   . ARG D  1  268 ? 132.023 187.889 168.582 1.00 71.51  ? 273 ARG E O   1 
ATOM   9732  C CB  . ARG D  1  268 ? 131.556 185.936 170.712 1.00 62.47  ? 273 ARG E CB  1 
ATOM   9733  C CG  . ARG D  1  268 ? 130.980 184.956 171.644 1.00 63.65  ? 273 ARG E CG  1 
ATOM   9734  C CD  . ARG D  1  268 ? 131.359 185.277 172.972 1.00 73.49  ? 273 ARG E CD  1 
ATOM   9735  N NE  . ARG D  1  268 ? 130.904 184.315 173.889 1.00 78.00  ? 273 ARG E NE  1 
ATOM   9736  C CZ  . ARG D  1  268 ? 129.792 184.386 174.583 1.00 82.91  ? 273 ARG E CZ  1 
ATOM   9737  N NH1 . ARG D  1  268 ? 128.964 185.425 174.506 1.00 83.39  ? 273 ARG E NH1 1 
ATOM   9738  N NH2 . ARG D  1  268 ? 129.500 183.398 175.390 1.00 77.57  ? 273 ARG E NH2 1 
ATOM   9739  N N   . SER D  1  269 ? 132.569 189.116 170.359 1.00 64.51  ? 274 SER E N   1 
ATOM   9740  C CA  . SER D  1  269 ? 133.542 189.883 169.601 1.00 67.04  ? 274 SER E CA  1 
ATOM   9741  C C   . SER D  1  269 ? 134.611 190.330 170.554 1.00 68.86  ? 274 SER E C   1 
ATOM   9742  O O   . SER D  1  269 ? 134.335 190.635 171.712 1.00 71.51  ? 274 SER E O   1 
ATOM   9743  C CB  . SER D  1  269 ? 132.899 191.082 168.941 1.00 77.79  ? 274 SER E CB  1 
ATOM   9744  O OG  . SER D  1  269 ? 132.468 192.007 169.891 1.00 79.76  ? 274 SER E OG  1 
ATOM   9745  N N   . GLU D  1  270 ? 135.840 190.423 170.087 1.00 71.13  ? 275 GLU E N   1 
ATOM   9746  C CA  . GLU D  1  270 ? 136.870 190.915 170.989 1.00 80.11  ? 275 GLU E CA  1 
ATOM   9747  C C   . GLU D  1  270 ? 136.648 192.393 171.380 1.00 87.00  ? 275 GLU E C   1 
ATOM   9748  O O   . GLU D  1  270 ? 136.869 192.764 172.536 1.00 93.49  ? 275 GLU E O   1 
ATOM   9749  C CB  . GLU D  1  270 ? 138.244 190.680 170.384 1.00 83.76  ? 275 GLU E CB  1 
ATOM   9750  C CG  . GLU D  1  270 ? 139.392 190.995 171.304 1.00 88.23  ? 275 GLU E CG  1 
ATOM   9751  C CD  . GLU D  1  270 ? 140.727 190.598 170.740 1.00 91.90  ? 275 GLU E CD  1 
ATOM   9752  O OE1 . GLU D  1  270 ? 140.777 190.091 169.633 1.00 90.19  ? 275 GLU E OE1 1 
ATOM   9753  O OE2 . GLU D  1  270 ? 141.719 190.800 171.416 1.00 95.29  ? 275 GLU E OE2 1 
ATOM   9754  N N   . ASN D  1  271 ? 136.230 193.232 170.401 1.00 86.86  ? 276 ASN E N   1 
ATOM   9755  C CA  . ASN D  1  271 ? 135.928 194.655 170.529 1.00 91.70  ? 276 ASN E CA  1 
ATOM   9756  C C   . ASN D  1  271 ? 134.818 195.008 169.533 1.00 91.32  ? 276 ASN E C   1 
ATOM   9757  O O   . ASN D  1  271 ? 135.027 194.940 168.321 1.00 95.71  ? 276 ASN E O   1 
ATOM   9758  C CB  . ASN D  1  271 ? 137.182 195.531 170.312 1.00 100.77 ? 276 ASN E CB  1 
ATOM   9759  C CG  . ASN D  1  271 ? 136.927 197.098 170.454 1.00 106.91 ? 276 ASN E CG  1 
ATOM   9760  O OD1 . ASN D  1  271 ? 135.784 197.535 170.738 1.00 103.61 ? 276 ASN E OD1 1 
ATOM   9761  N ND2 . ASN D  1  271 ? 138.000 197.894 170.266 1.00 110.93 ? 276 ASN E ND2 1 
ATOM   9762  N N   . ILE D  1  272 ? 133.619 195.386 170.025 1.00 91.29  ? 277 ILE E N   1 
ATOM   9763  C CA  . ILE D  1  272 ? 132.463 195.710 169.179 1.00 94.57  ? 277 ILE E CA  1 
ATOM   9764  C C   . ILE D  1  272 ? 132.662 196.916 168.272 1.00 97.42  ? 277 ILE E C   1 
ATOM   9765  O O   . ILE D  1  272 ? 132.000 197.005 167.237 1.00 103.17 ? 277 ILE E O   1 
ATOM   9766  C CB  . ILE D  1  272 ? 131.174 195.877 169.989 1.00 93.85  ? 277 ILE E CB  1 
ATOM   9767  C CG1 . ILE D  1  272 ? 129.971 195.824 168.997 1.00 100.91 ? 277 ILE E CG1 1 
ATOM   9768  C CG2 . ILE D  1  272 ? 131.188 197.171 170.780 1.00 101.26 ? 277 ILE E CG2 1 
ATOM   9769  C CD1 . ILE D  1  272 ? 128.649 195.641 169.624 1.00 106.20 ? 277 ILE E CD1 1 
ATOM   9770  N N   . THR D  1  273 ? 133.552 197.840 168.642 1.00 96.72  ? 278 THR E N   1 
ATOM   9771  C CA  . THR D  1  273 ? 133.752 199.011 167.813 1.00 103.53 ? 278 THR E CA  1 
ATOM   9772  C C   . THR D  1  273 ? 134.909 198.816 166.858 1.00 100.08 ? 278 THR E C   1 
ATOM   9773  O O   . THR D  1  273 ? 135.308 199.749 166.157 1.00 104.96 ? 278 THR E O   1 
ATOM   9774  C CB  . THR D  1  273 ? 134.013 200.274 168.646 1.00 110.93 ? 278 THR E CB  1 
ATOM   9775  O OG1 . THR D  1  273 ? 135.201 200.117 169.383 1.00 108.75 ? 278 THR E OG1 1 
ATOM   9776  C CG2 . THR D  1  273 ? 132.892 200.495 169.613 1.00 109.35 ? 278 THR E CG2 1 
ATOM   9777  N N   . ASN D  1  274 ? 135.504 197.638 166.876 1.00 96.48  ? 279 ASN E N   1 
ATOM   9778  C CA  . ASN D  1  274 ? 136.608 197.356 166.001 1.00 102.15 ? 279 ASN E CA  1 
ATOM   9779  C C   . ASN D  1  274 ? 136.050 196.738 164.736 1.00 100.19 ? 279 ASN E C   1 
ATOM   9780  O O   . ASN D  1  274 ? 135.584 195.604 164.737 1.00 99.47  ? 279 ASN E O   1 
ATOM   9781  C CB  . ASN D  1  274 ? 137.622 196.479 166.675 1.00 102.58 ? 279 ASN E CB  1 
ATOM   9782  C CG  . ASN D  1  274 ? 138.796 196.253 165.852 1.00 100.41 ? 279 ASN E CG  1 
ATOM   9783  O OD1 . ASN D  1  274 ? 138.709 195.936 164.652 1.00 96.57  ? 279 ASN E OD1 1 
ATOM   9784  N ND2 . ASN D  1  274 ? 139.953 196.427 166.453 1.00 99.51  ? 279 ASN E ND2 1 
ATOM   9785  N N   . ASN D  1  275 ? 136.098 197.473 163.640 1.00 96.77  ? 280 ASN E N   1 
ATOM   9786  C CA  . ASN D  1  275 ? 135.459 196.996 162.428 1.00 96.69  ? 280 ASN E CA  1 
ATOM   9787  C C   . ASN D  1  275 ? 136.419 196.187 161.574 1.00 93.92  ? 280 ASN E C   1 
ATOM   9788  O O   . ASN D  1  275 ? 136.107 195.811 160.450 1.00 97.61  ? 280 ASN E O   1 
ATOM   9789  C CB  . ASN D  1  275 ? 134.888 198.164 161.672 1.00 103.28 ? 280 ASN E CB  1 
ATOM   9790  C CG  . ASN D  1  275 ? 133.794 198.810 162.461 1.00 106.39 ? 280 ASN E CG  1 
ATOM   9791  O OD1 . ASN D  1  275 ? 133.057 198.147 163.195 1.00 103.99 ? 280 ASN E OD1 1 
ATOM   9792  N ND2 . ASN D  1  275 ? 133.694 200.107 162.356 1.00 110.01 ? 280 ASN E ND2 1 
ATOM   9793  N N   . ALA D  1  276 ? 137.619 195.959 162.089 1.00 91.44  ? 281 ALA E N   1 
ATOM   9794  C CA  . ALA D  1  276 ? 138.587 195.138 161.390 1.00 95.92  ? 281 ALA E CA  1 
ATOM   9795  C C   . ALA D  1  276 ? 138.404 193.690 161.822 1.00 96.23  ? 281 ALA E C   1 
ATOM   9796  O O   . ALA D  1  276 ? 138.677 192.759 161.064 1.00 96.23  ? 281 ALA E O   1 
ATOM   9797  C CB  . ALA D  1  276 ? 140.001 195.602 161.669 1.00 99.06  ? 281 ALA E CB  1 
ATOM   9798  N N   . LYS D  1  277 ? 137.931 193.516 163.050 1.00 91.99  ? 282 LYS E N   1 
ATOM   9799  C CA  . LYS D  1  277 ? 137.734 192.207 163.650 1.00 89.04  ? 282 LYS E CA  1 
ATOM   9800  C C   . LYS D  1  277 ? 136.408 191.560 163.291 1.00 84.28  ? 282 LYS E C   1 
ATOM   9801  O O   . LYS D  1  277 ? 135.457 192.220 162.881 1.00 88.17  ? 282 LYS E O   1 
ATOM   9802  C CB  . LYS D  1  277 ? 137.893 192.299 165.153 1.00 92.38  ? 282 LYS E CB  1 
ATOM   9803  C CG  . LYS D  1  277 ? 139.309 192.623 165.600 1.00 98.56  ? 282 LYS E CG  1 
ATOM   9804  C CD  . LYS D  1  277 ? 139.386 192.696 167.115 1.00 103.34 ? 282 LYS E CD  1 
ATOM   9805  C CE  . LYS D  1  277 ? 140.775 193.069 167.625 1.00 100.69 ? 282 LYS E CE  1 
ATOM   9806  N NZ  . LYS D  1  277 ? 141.735 191.938 167.544 1.00 107.82 ? 282 LYS E NZ  1 
ATOM   9807  N N   . ASN D  1  278 ? 136.361 190.241 163.430 1.00 77.61  ? 283 ASN E N   1 
ATOM   9808  C CA  . ASN D  1  278 ? 135.161 189.471 163.131 1.00 75.51  ? 283 ASN E CA  1 
ATOM   9809  C C   . ASN D  1  278 ? 134.221 189.342 164.304 1.00 73.76  ? 283 ASN E C   1 
ATOM   9810  O O   . ASN D  1  278 ? 134.634 189.325 165.464 1.00 74.41  ? 283 ASN E O   1 
ATOM   9811  C CB  . ASN D  1  278 ? 135.542 188.081 162.686 1.00 79.90  ? 283 ASN E CB  1 
ATOM   9812  C CG  . ASN D  1  278 ? 136.201 188.025 161.361 1.00 87.45  ? 283 ASN E CG  1 
ATOM   9813  O OD1 . ASN D  1  278 ? 135.567 188.129 160.303 1.00 93.13  ? 283 ASN E OD1 1 
ATOM   9814  N ND2 . ASN D  1  278 ? 137.498 187.876 161.385 1.00 91.64  ? 283 ASN E ND2 1 
ATOM   9815  N N   . ILE D  1  279 ? 132.952 189.168 163.988 1.00 72.76  ? 284 ILE E N   1 
ATOM   9816  C CA  . ILE D  1  279 ? 131.905 188.943 164.952 1.00 68.21  ? 284 ILE E CA  1 
ATOM   9817  C C   . ILE D  1  279 ? 131.341 187.552 164.829 1.00 67.08  ? 284 ILE E C   1 
ATOM   9818  O O   . ILE D  1  279 ? 130.894 187.119 163.763 1.00 73.81  ? 284 ILE E O   1 
ATOM   9819  C CB  . ILE D  1  279 ? 130.770 189.943 164.751 1.00 70.21  ? 284 ILE E CB  1 
ATOM   9820  C CG1 . ILE D  1  279 ? 131.320 191.350 164.934 1.00 75.81  ? 284 ILE E CG1 1 
ATOM   9821  C CG2 . ILE D  1  279 ? 129.633 189.636 165.735 1.00 72.41  ? 284 ILE E CG2 1 
ATOM   9822  C CD1 . ILE D  1  279 ? 130.394 192.432 164.496 1.00 89.81  ? 284 ILE E CD1 1 
ATOM   9823  N N   . LEU D  1  280 ? 131.345 186.853 165.934 1.00 60.45  ? 285 LEU E N   1 
ATOM   9824  C CA  . LEU D  1  280 ? 130.822 185.519 165.983 1.00 62.30  ? 285 LEU E CA  1 
ATOM   9825  C C   . LEU D  1  280 ? 129.419 185.472 166.544 1.00 64.15  ? 285 LEU E C   1 
ATOM   9826  O O   . LEU D  1  280 ? 129.140 185.967 167.638 1.00 72.85  ? 285 LEU E O   1 
ATOM   9827  C CB  . LEU D  1  280 ? 131.749 184.655 166.817 1.00 55.11  ? 285 LEU E CB  1 
ATOM   9828  C CG  . LEU D  1  280 ? 131.243 183.267 167.149 1.00 62.87  ? 285 LEU E CG  1 
ATOM   9829  C CD1 . LEU D  1  280 ? 131.124 182.430 165.895 1.00 65.07  ? 285 LEU E CD1 1 
ATOM   9830  C CD2 . LEU D  1  280 ? 132.174 182.644 168.144 1.00 58.36  ? 285 LEU E CD2 1 
ATOM   9831  N N   . VAL D  1  281 ? 128.516 184.869 165.794 1.00 65.12  ? 286 VAL E N   1 
ATOM   9832  C CA  . VAL D  1  281 ? 127.155 184.768 166.265 1.00 66.07  ? 286 VAL E CA  1 
ATOM   9833  C C   . VAL D  1  281 ? 126.792 183.310 166.438 1.00 66.33  ? 286 VAL E C   1 
ATOM   9834  O O   . VAL D  1  281 ? 126.873 182.533 165.491 1.00 66.31  ? 286 VAL E O   1 
ATOM   9835  C CB  . VAL D  1  281 ? 126.195 185.398 165.251 1.00 73.74  ? 286 VAL E CB  1 
ATOM   9836  C CG1 . VAL D  1  281 ? 124.761 185.311 165.772 1.00 74.51  ? 286 VAL E CG1 1 
ATOM   9837  C CG2 . VAL D  1  281 ? 126.631 186.837 164.938 1.00 76.46  ? 286 VAL E CG2 1 
ATOM   9838  N N   . GLN D  1  282 ? 126.380 182.924 167.635 1.00 69.62  ? 287 GLN E N   1 
ATOM   9839  C CA  . GLN D  1  282 ? 125.989 181.532 167.852 1.00 74.12  ? 287 GLN E CA  1 
ATOM   9840  C C   . GLN D  1  282 ? 124.477 181.474 167.885 1.00 75.20  ? 287 GLN E C   1 
ATOM   9841  O O   . GLN D  1  282 ? 123.820 182.248 168.585 1.00 80.24  ? 287 GLN E O   1 
ATOM   9842  C CB  . GLN D  1  282 ? 126.572 180.927 169.122 1.00 74.71  ? 287 GLN E CB  1 
ATOM   9843  C CG  . GLN D  1  282 ? 126.261 179.433 169.275 1.00 73.16  ? 287 GLN E CG  1 
ATOM   9844  C CD  . GLN D  1  282 ? 126.767 178.846 170.552 1.00 72.97  ? 287 GLN E CD  1 
ATOM   9845  O OE1 . GLN D  1  282 ? 126.820 179.513 171.580 1.00 72.06  ? 287 GLN E OE1 1 
ATOM   9846  N NE2 . GLN D  1  282 ? 127.138 177.595 170.524 1.00 73.23  ? 287 GLN E NE2 1 
ATOM   9847  N N   . LEU D  1  283 ? 123.925 180.549 167.140 1.00 73.18  ? 288 LEU E N   1 
ATOM   9848  C CA  . LEU D  1  283 ? 122.491 180.422 167.013 1.00 75.34  ? 288 LEU E CA  1 
ATOM   9849  C C   . LEU D  1  283 ? 121.979 179.473 168.072 1.00 75.93  ? 288 LEU E C   1 
ATOM   9850  O O   . LEU D  1  283 ? 122.727 178.588 168.487 1.00 78.82  ? 288 LEU E O   1 
ATOM   9851  C CB  . LEU D  1  283 ? 122.218 179.894 165.613 1.00 75.48  ? 288 LEU E CB  1 
ATOM   9852  C CG  . LEU D  1  283 ? 122.858 180.752 164.467 1.00 75.52  ? 288 LEU E CG  1 
ATOM   9853  C CD1 . LEU D  1  283 ? 122.601 180.069 163.129 1.00 77.56  ? 288 LEU E CD1 1 
ATOM   9854  C CD2 . LEU D  1  283 ? 122.337 182.192 164.493 1.00 75.65  ? 288 LEU E CD2 1 
ATOM   9855  N N   . ASN D  1  284 ? 120.722 179.629 168.510 1.00 75.50  ? 289 ASN E N   1 
ATOM   9856  C CA  . ASN D  1  284 ? 120.178 178.693 169.488 1.00 81.04  ? 289 ASN E CA  1 
ATOM   9857  C C   . ASN D  1  284 ? 119.255 177.649 168.878 1.00 81.04  ? 289 ASN E C   1 
ATOM   9858  O O   . ASN D  1  284 ? 118.675 176.823 169.583 1.00 84.76  ? 289 ASN E O   1 
ATOM   9859  C CB  . ASN D  1  284 ? 119.459 179.447 170.572 1.00 91.69  ? 289 ASN E CB  1 
ATOM   9860  C CG  . ASN D  1  284 ? 118.277 180.175 170.049 1.00 92.23  ? 289 ASN E CG  1 
ATOM   9861  O OD1 . ASN D  1  284 ? 118.193 180.489 168.833 1.00 89.73  ? 289 ASN E OD1 1 
ATOM   9862  N ND2 . ASN D  1  284 ? 117.346 180.453 170.923 1.00 90.33  ? 289 ASN E ND2 1 
ATOM   9863  N N   . THR D  1  285 ? 119.122 177.690 167.570 1.00 81.40  ? 290 THR E N   1 
ATOM   9864  C CA  . THR D  1  285 ? 118.350 176.721 166.827 1.00 84.87  ? 290 THR E CA  1 
ATOM   9865  C C   . THR D  1  285 ? 119.191 176.440 165.608 1.00 83.55  ? 290 THR E C   1 
ATOM   9866  O O   . THR D  1  285 ? 119.725 177.392 165.043 1.00 83.99  ? 290 THR E O   1 
ATOM   9867  C CB  . THR D  1  285 ? 116.977 177.267 166.415 1.00 88.32  ? 290 THR E CB  1 
ATOM   9868  O OG1 . THR D  1  285 ? 117.155 178.450 165.596 1.00 90.62  ? 290 THR E OG1 1 
ATOM   9869  C CG2 . THR D  1  285 ? 116.153 177.609 167.648 1.00 88.83  ? 290 THR E CG2 1 
ATOM   9870  N N   . PRO D  1  286 ? 119.300 175.202 165.138 1.00 82.90  ? 291 PRO E N   1 
ATOM   9871  C CA  . PRO D  1  286 ? 120.078 174.850 163.983 1.00 80.57  ? 291 PRO E CA  1 
ATOM   9872  C C   . PRO D  1  286 ? 119.380 175.265 162.729 1.00 77.92  ? 291 PRO E C   1 
ATOM   9873  O O   . PRO D  1  286 ? 118.156 175.164 162.655 1.00 79.97  ? 291 PRO E O   1 
ATOM   9874  C CB  . PRO D  1  286 ? 120.132 173.339 164.084 1.00 79.55  ? 291 PRO E CB  1 
ATOM   9875  C CG  . PRO D  1  286 ? 118.837 172.973 164.776 1.00 83.18  ? 291 PRO E CG  1 
ATOM   9876  C CD  . PRO D  1  286 ? 118.564 174.096 165.739 1.00 82.42  ? 291 PRO E CD  1 
ATOM   9877  N N   . VAL D  1  287 ? 120.140 175.574 161.707 1.00 79.72  ? 292 VAL E N   1 
ATOM   9878  C CA  . VAL D  1  287 ? 119.528 175.790 160.413 1.00 76.07  ? 292 VAL E CA  1 
ATOM   9879  C C   . VAL D  1  287 ? 119.874 174.609 159.554 1.00 75.49  ? 292 VAL E C   1 
ATOM   9880  O O   . VAL D  1  287 ? 121.048 174.316 159.344 1.00 74.42  ? 292 VAL E O   1 
ATOM   9881  C CB  . VAL D  1  287 ? 120.054 177.054 159.758 1.00 78.29  ? 292 VAL E CB  1 
ATOM   9882  C CG1 . VAL D  1  287 ? 119.424 177.247 158.441 1.00 79.68  ? 292 VAL E CG1 1 
ATOM   9883  C CG2 . VAL D  1  287 ? 119.827 178.240 160.664 1.00 81.81  ? 292 VAL E CG2 1 
ATOM   9884  N N   . GLN D  1  288 ? 118.876 173.900 159.064 1.00 74.55  ? 293 GLN E N   1 
ATOM   9885  C CA  . GLN D  1  288 ? 119.210 172.730 158.275 1.00 78.73  ? 293 GLN E CA  1 
ATOM   9886  C C   . GLN D  1  288 ? 119.492 173.090 156.835 1.00 83.54  ? 293 GLN E C   1 
ATOM   9887  O O   . GLN D  1  288 ? 118.689 173.762 156.185 1.00 86.72  ? 293 GLN E O   1 
ATOM   9888  C CB  . GLN D  1  288 ? 118.095 171.704 158.333 1.00 83.01  ? 293 GLN E CB  1 
ATOM   9889  C CG  . GLN D  1  288 ? 118.426 170.424 157.621 1.00 91.18  ? 293 GLN E CG  1 
ATOM   9890  C CD  . GLN D  1  288 ? 117.369 169.417 157.817 1.00 96.78  ? 293 GLN E CD  1 
ATOM   9891  O OE1 . GLN D  1  288 ? 116.266 169.528 157.283 1.00 100.88 ? 293 GLN E OE1 1 
ATOM   9892  N NE2 . GLN D  1  288 ? 117.675 168.396 158.606 1.00 98.96  ? 293 GLN E NE2 1 
ATOM   9893  N N   . ILE D  1  289 ? 120.639 172.633 156.348 1.00 78.18  ? 294 ILE E N   1 
ATOM   9894  C CA  . ILE D  1  289 ? 121.058 172.858 154.978 1.00 75.69  ? 294 ILE E CA  1 
ATOM   9895  C C   . ILE D  1  289 ? 121.215 171.547 154.206 1.00 82.27  ? 294 ILE E C   1 
ATOM   9896  O O   . ILE D  1  289 ? 121.968 170.667 154.639 1.00 81.44  ? 294 ILE E O   1 
ATOM   9897  C CB  . ILE D  1  289 ? 122.416 173.572 154.940 1.00 67.34  ? 294 ILE E CB  1 
ATOM   9898  C CG1 . ILE D  1  289 ? 122.371 174.851 155.790 1.00 69.83  ? 294 ILE E CG1 1 
ATOM   9899  C CG2 . ILE D  1  289 ? 122.798 173.855 153.482 1.00 74.07  ? 294 ILE E CG2 1 
ATOM   9900  C CD1 . ILE D  1  289 ? 121.408 175.888 155.346 1.00 76.61  ? 294 ILE E CD1 1 
ATOM   9901  N N   . ASN D  1  290 ? 120.551 171.440 153.033 1.00 85.80  ? 295 ASN E N   1 
ATOM   9902  C CA  . ASN D  1  290 ? 120.601 170.285 152.129 1.00 88.58  ? 295 ASN E CA  1 
ATOM   9903  C C   . ASN D  1  290 ? 121.399 170.633 150.865 1.00 83.00  ? 295 ASN E C   1 
ATOM   9904  O O   . ASN D  1  290 ? 120.938 171.421 150.031 1.00 83.38  ? 295 ASN E O   1 
ATOM   9905  C CB  . ASN D  1  290 ? 119.191 169.785 151.781 1.00 96.95  ? 295 ASN E CB  1 
ATOM   9906  C CG  . ASN D  1  290 ? 118.435 169.098 152.963 1.00 98.98  ? 295 ASN E CG  1 
ATOM   9907  O OD1 . ASN D  1  290 ? 118.716 169.346 154.151 1.00 97.05  ? 295 ASN E OD1 1 
ATOM   9908  N ND2 . ASN D  1  290 ? 117.463 168.249 152.616 1.00 102.12 ? 295 ASN E ND2 1 
ATOM   9909  N N   . CYS D  1  291 ? 122.619 170.079 150.727 1.00 82.22  ? 296 CYS E N   1 
ATOM   9910  C CA  . CYS D  1  291 ? 123.556 170.341 149.635 1.00 82.39  ? 296 CYS E CA  1 
ATOM   9911  C C   . CYS D  1  291 ? 123.671 169.146 148.704 1.00 87.06  ? 296 CYS E C   1 
ATOM   9912  O O   . CYS D  1  291 ? 123.584 167.982 149.115 1.00 87.61  ? 296 CYS E O   1 
ATOM   9913  C CB  . CYS D  1  291 ? 124.947 170.724 150.171 1.00 82.70  ? 296 CYS E CB  1 
ATOM   9914  S SG  . CYS D  1  291 ? 124.992 172.261 151.116 1.00 98.57  ? 296 CYS E SG  1 
ATOM   9915  N N   . THR D  1  292 ? 123.907 169.440 147.441 1.00 90.82  ? 297 THR E N   1 
ATOM   9916  C CA  . THR D  1  292 ? 124.106 168.395 146.462 1.00 92.58  ? 297 THR E CA  1 
ATOM   9917  C C   . THR D  1  292 ? 124.959 168.772 145.274 1.00 91.16  ? 297 THR E C   1 
ATOM   9918  O O   . THR D  1  292 ? 125.016 169.928 144.831 1.00 89.28  ? 297 THR E O   1 
ATOM   9919  C CB  . THR D  1  292 ? 122.758 167.895 145.932 1.00 93.85  ? 297 THR E CB  1 
ATOM   9920  O OG1 . THR D  1  292 ? 122.984 166.793 145.046 1.00 92.48  ? 297 THR E OG1 1 
ATOM   9921  C CG2 . THR D  1  292 ? 122.033 169.012 145.200 1.00 88.06  ? 297 THR E CG2 1 
ATOM   9922  N N   . ARG D  1  293 ? 125.575 167.747 144.720 1.00 89.28  ? 298 ARG E N   1 
ATOM   9923  C CA  . ARG D  1  293 ? 126.286 167.807 143.466 1.00 87.73  ? 298 ARG E CA  1 
ATOM   9924  C C   . ARG D  1  293 ? 125.556 166.796 142.610 1.00 88.33  ? 298 ARG E C   1 
ATOM   9925  O O   . ARG D  1  293 ? 126.048 165.686 142.410 1.00 92.37  ? 298 ARG E O   1 
ATOM   9926  C CB  . ARG D  1  293 ? 127.720 167.375 143.597 1.00 87.47  ? 298 ARG E CB  1 
ATOM   9927  C CG  . ARG D  1  293 ? 128.496 167.440 142.319 1.00 87.78  ? 298 ARG E CG  1 
ATOM   9928  C CD  . ARG D  1  293 ? 129.793 166.788 142.462 1.00 83.57  ? 298 ARG E CD  1 
ATOM   9929  N NE  . ARG D  1  293 ? 130.501 166.745 141.205 1.00 91.47  ? 298 ARG E NE  1 
ATOM   9930  C CZ  . ARG D  1  293 ? 130.324 165.814 140.230 1.00 97.99  ? 298 ARG E CZ  1 
ATOM   9931  N NH1 . ARG D  1  293 ? 129.424 164.853 140.323 1.00 96.60  ? 298 ARG E NH1 1 
ATOM   9932  N NH2 . ARG D  1  293 ? 131.079 165.880 139.153 1.00 94.14  ? 298 ARG E NH2 1 
ATOM   9933  N N   . PRO D  1  294 ? 124.430 167.177 142.004 1.00 89.41  ? 299 PRO E N   1 
ATOM   9934  C CA  . PRO D  1  294 ? 123.440 166.305 141.403 1.00 91.75  ? 299 PRO E CA  1 
ATOM   9935  C C   . PRO D  1  294 ? 123.828 165.817 140.036 1.00 91.92  ? 299 PRO E C   1 
ATOM   9936  O O   . PRO D  1  294 ? 123.088 166.021 139.081 1.00 96.58  ? 299 PRO E O   1 
ATOM   9937  C CB  . PRO D  1  294 ? 122.258 167.255 141.274 1.00 95.70  ? 299 PRO E CB  1 
ATOM   9938  C CG  . PRO D  1  294 ? 122.923 168.586 140.973 1.00 98.91  ? 299 PRO E CG  1 
ATOM   9939  C CD  . PRO D  1  294 ? 124.172 168.598 141.785 1.00 92.56  ? 299 PRO E CD  1 
ATOM   9940  N N   . ASN D  1  295 ? 124.970 165.189 139.937 1.00 91.75  ? 300 ASN E N   1 
ATOM   9941  C CA  . ASN D  1  295 ? 125.486 164.728 138.675 1.00 95.37  ? 300 ASN E CA  1 
ATOM   9942  C C   . ASN D  1  295 ? 126.129 163.374 138.916 1.00 95.40  ? 300 ASN E C   1 
ATOM   9943  O O   . ASN D  1  295 ? 126.910 163.254 139.861 1.00 96.83  ? 300 ASN E O   1 
ATOM   9944  C CB  . ASN D  1  295 ? 126.481 165.735 138.147 1.00 97.84  ? 300 ASN E CB  1 
ATOM   9945  C CG  . ASN D  1  295 ? 125.874 167.096 137.840 1.00 100.36 ? 300 ASN E CG  1 
ATOM   9946  O OD1 . ASN D  1  295 ? 125.121 167.258 136.882 1.00 102.23 ? 300 ASN E OD1 1 
ATOM   9947  N ND2 . ASN D  1  295 ? 126.211 168.075 138.622 1.00 97.25  ? 300 ASN E ND2 1 
ATOM   9948  N N   . ASN D  1  296 ? 125.814 162.345 138.093 1.00 99.48  ? 301 ASN E N   1 
ATOM   9949  C CA  . ASN D  1  296 ? 126.345 160.989 138.276 1.00 101.20 ? 301 ASN E CA  1 
ATOM   9950  C C   . ASN D  1  296 ? 127.737 160.856 137.631 1.00 100.20 ? 301 ASN E C   1 
ATOM   9951  O O   . ASN D  1  296 ? 127.875 160.827 136.401 1.00 106.35 ? 301 ASN E O   1 
ATOM   9952  C CB  . ASN D  1  296 ? 125.354 159.937 137.742 1.00 116.94 ? 301 ASN E CB  1 
ATOM   9953  C CG  . ASN D  1  296 ? 125.681 158.469 138.179 1.00 122.98 ? 301 ASN E CG  1 
ATOM   9954  O OD1 . ASN D  1  296 ? 126.520 158.252 139.068 1.00 114.46 ? 301 ASN E OD1 1 
ATOM   9955  N ND2 . ASN D  1  296 ? 125.019 157.496 137.552 1.00 132.05 ? 301 ASN E ND2 1 
ATOM   9956  N N   . ASN D  1  297 ? 128.772 160.825 138.498 1.00 92.04  ? 302 ASN E N   1 
ATOM   9957  C CA  . ASN D  1  297 ? 130.195 160.807 138.174 1.00 84.07  ? 302 ASN E CA  1 
ATOM   9958  C C   . ASN D  1  297 ? 130.866 159.449 138.062 1.00 80.44  ? 302 ASN E C   1 
ATOM   9959  O O   . ASN D  1  297 ? 130.862 158.653 139.012 1.00 82.27  ? 302 ASN E O   1 
ATOM   9960  C CB  . ASN D  1  297 ? 130.953 161.579 139.198 1.00 86.23  ? 302 ASN E CB  1 
ATOM   9961  C CG  . ASN D  1  297 ? 132.350 161.638 138.847 1.00 84.51  ? 302 ASN E CG  1 
ATOM   9962  O OD1 . ASN D  1  297 ? 132.674 161.731 137.667 1.00 83.34  ? 302 ASN E OD1 1 
ATOM   9963  N ND2 . ASN D  1  297 ? 133.195 161.564 139.819 1.00 90.60  ? 302 ASN E ND2 1 
ATOM   9964  N N   . THR D  1  298 ? 131.450 159.179 136.901 1.00 82.63  ? 303 THR E N   1 
ATOM   9965  C CA  . THR D  1  298 ? 132.215 157.964 136.710 1.00 81.12  ? 303 THR E CA  1 
ATOM   9966  C C   . THR D  1  298 ? 133.645 158.228 137.135 1.00 76.35  ? 303 THR E C   1 
ATOM   9967  O O   . THR D  1  298 ? 134.264 159.189 136.673 1.00 78.12  ? 303 THR E O   1 
ATOM   9968  C CB  . THR D  1  298 ? 132.232 157.538 135.233 1.00 84.49  ? 303 THR E CB  1 
ATOM   9969  O OG1 . THR D  1  298 ? 130.902 157.270 134.803 1.00 88.18  ? 303 THR E OG1 1 
ATOM   9970  C CG2 . THR D  1  298 ? 133.106 156.306 135.030 1.00 80.51  ? 303 THR E CG2 1 
ATOM   9971  N N   . VAL D  1  299 ? 134.194 157.374 137.978 1.00 72.13  ? 304 VAL E N   1 
ATOM   9972  C CA  . VAL D  1  299 ? 135.575 157.543 138.382 1.00 69.57  ? 304 VAL E CA  1 
ATOM   9973  C C   . VAL D  1  299 ? 136.495 156.613 137.644 1.00 68.48  ? 304 VAL E C   1 
ATOM   9974  O O   . VAL D  1  299 ? 136.268 155.407 137.573 1.00 69.60  ? 304 VAL E O   1 
ATOM   9975  C CB  . VAL D  1  299 ? 135.737 157.363 139.888 1.00 68.11  ? 304 VAL E CB  1 
ATOM   9976  C CG1 . VAL D  1  299 ? 137.231 157.454 140.287 1.00 66.42  ? 304 VAL E CG1 1 
ATOM   9977  C CG2 . VAL D  1  299 ? 134.940 158.459 140.556 1.00 72.66  ? 304 VAL E CG2 1 
ATOM   9978  N N   . LYS D  1  300 ? 137.540 157.187 137.084 1.00 72.06  ? 305 LYS E N   1 
ATOM   9979  C CA  . LYS D  1  300 ? 138.516 156.432 136.342 1.00 70.97  ? 305 LYS E CA  1 
ATOM   9980  C C   . LYS D  1  300 ? 139.855 156.439 137.041 1.00 68.47  ? 305 LYS E C   1 
ATOM   9981  O O   . LYS D  1  300 ? 140.190 157.370 137.782 1.00 70.89  ? 305 LYS E O   1 
ATOM   9982  C CB  . LYS D  1  300 ? 138.627 156.977 134.940 1.00 80.60  ? 305 LYS E CB  1 
ATOM   9983  C CG  . LYS D  1  300 ? 137.401 156.777 134.096 1.00 75.65  ? 305 LYS E CG  1 
ATOM   9984  C CD  . LYS D  1  300 ? 137.622 157.336 132.704 1.00 89.54  ? 305 LYS E CD  1 
ATOM   9985  C CE  . LYS D  1  300 ? 136.428 157.097 131.797 1.00 98.50  ? 305 LYS E CE  1 
ATOM   9986  N NZ  . LYS D  1  300 ? 136.635 157.701 130.459 1.00 98.87  ? 305 LYS E NZ  1 
ATOM   9987  N N   . SER D  1  301 ? 140.654 155.422 136.757 1.00 65.52  ? 306 SER E N   1 
ATOM   9988  C CA  . SER D  1  301 ? 141.971 155.315 137.355 1.00 67.32  ? 306 SER E CA  1 
ATOM   9989  C C   . SER D  1  301 ? 143.021 154.820 136.394 1.00 66.44  ? 306 SER E C   1 
ATOM   9990  O O   . SER D  1  301 ? 142.805 153.867 135.641 1.00 66.34  ? 306 SER E O   1 
ATOM   9991  C CB  . SER D  1  301 ? 141.930 154.380 138.532 1.00 73.04  ? 306 SER E CB  1 
ATOM   9992  O OG  . SER D  1  301 ? 143.215 154.200 139.059 1.00 74.48  ? 306 SER E OG  1 
ATOM   9993  N N   . ILE D  1  302 ? 144.137 155.526 136.385 1.00 63.70  ? 307 ILE E N   1 
ATOM   9994  C CA  . ILE D  1  302 ? 145.284 155.207 135.555 1.00 64.30  ? 307 ILE E CA  1 
ATOM   9995  C C   . ILE D  1  302 ? 146.546 155.202 136.368 1.00 65.32  ? 307 ILE E C   1 
ATOM   9996  O O   . ILE D  1  302 ? 146.570 155.697 137.493 1.00 67.02  ? 307 ILE E O   1 
ATOM   9997  C CB  . ILE D  1  302 ? 145.414 156.185 134.402 1.00 66.71  ? 307 ILE E CB  1 
ATOM   9998  C CG1 . ILE D  1  302 ? 145.643 157.601 134.963 1.00 68.91  ? 307 ILE E CG1 1 
ATOM   9999  C CG2 . ILE D  1  302 ? 144.184 156.061 133.532 1.00 66.70  ? 307 ILE E CG2 1 
ATOM   10000 C CD1 . ILE D  1  302 ? 145.957 158.635 133.919 1.00 75.29  ? 307 ILE E CD1 1 
ATOM   10001 N N   . ARG D  1  303 ? 147.606 154.638 135.826 1.00 66.76  ? 308 ARG E N   1 
ATOM   10002 C CA  . ARG D  1  303 ? 148.851 154.703 136.551 1.00 67.35  ? 308 ARG E CA  1 
ATOM   10003 C C   . ARG D  1  303 ? 149.793 155.643 135.851 1.00 65.70  ? 308 ARG E C   1 
ATOM   10004 O O   . ARG D  1  303 ? 149.924 155.610 134.629 1.00 71.15  ? 308 ARG E O   1 
ATOM   10005 C CB  . ARG D  1  303 ? 149.440 153.329 136.718 1.00 72.04  ? 308 ARG E CB  1 
ATOM   10006 C CG  . ARG D  1  303 ? 148.536 152.440 137.537 1.00 73.09  ? 308 ARG E CG  1 
ATOM   10007 C CD  . ARG D  1  303 ? 149.129 151.120 137.837 1.00 80.13  ? 308 ARG E CD  1 
ATOM   10008 N NE  . ARG D  1  303 ? 148.191 150.281 138.577 1.00 88.45  ? 308 ARG E NE  1 
ATOM   10009 C CZ  . ARG D  1  303 ? 147.962 150.355 139.910 1.00 85.27  ? 308 ARG E CZ  1 
ATOM   10010 N NH1 . ARG D  1  303 ? 148.587 151.259 140.631 1.00 72.28  ? 308 ARG E NH1 1 
ATOM   10011 N NH2 . ARG D  1  303 ? 147.104 149.522 140.479 1.00 75.90  ? 308 ARG E NH2 1 
ATOM   10012 N N   . ILE D  1  304 ? 150.421 156.478 136.655 1.00 62.72  ? 309 ILE E N   1 
ATOM   10013 C CA  . ILE D  1  304 ? 151.358 157.504 136.241 1.00 63.21  ? 309 ILE E CA  1 
ATOM   10014 C C   . ILE D  1  304 ? 152.752 156.953 136.311 1.00 69.08  ? 309 ILE E C   1 
ATOM   10015 O O   . ILE D  1  304 ? 153.656 157.367 135.586 1.00 70.50  ? 309 ILE E O   1 
ATOM   10016 C CB  . ILE D  1  304 ? 151.242 158.727 137.156 1.00 59.81  ? 309 ILE E CB  1 
ATOM   10017 C CG1 . ILE D  1  304 ? 149.778 159.219 137.187 1.00 64.73  ? 309 ILE E CG1 1 
ATOM   10018 C CG2 . ILE D  1  304 ? 152.192 159.851 136.709 1.00 55.25  ? 309 ILE E CG2 1 
ATOM   10019 C CD1 . ILE D  1  304 ? 149.139 159.535 135.850 1.00 61.99  ? 309 ILE E CD1 1 
ATOM   10020 N N   . GLY D  1  305 ? 152.963 156.136 137.319 1.00 70.60  ? 312 GLY E N   1 
ATOM   10021 C CA  . GLY D  1  305 ? 154.280 155.578 137.558 1.00 72.13  ? 312 GLY E CA  1 
ATOM   10022 C C   . GLY D  1  305 ? 154.199 154.318 138.415 1.00 71.57  ? 312 GLY E C   1 
ATOM   10023 O O   . GLY D  1  305 ? 153.122 153.731 138.568 1.00 73.48  ? 312 GLY E O   1 
ATOM   10024 N N   . PRO D  1  306 ? 155.271 153.936 139.102 1.00 68.71  ? 313 PRO E N   1 
ATOM   10025 C CA  . PRO D  1  306 ? 155.420 152.681 139.818 1.00 74.88  ? 313 PRO E CA  1 
ATOM   10026 C C   . PRO D  1  306 ? 154.551 152.577 141.055 1.00 75.94  ? 313 PRO E C   1 
ATOM   10027 O O   . PRO D  1  306 ? 154.958 152.932 142.166 1.00 75.31  ? 313 PRO E O   1 
ATOM   10028 C CB  . PRO D  1  306 ? 156.899 152.689 140.165 1.00 75.01  ? 313 PRO E CB  1 
ATOM   10029 C CG  . PRO D  1  306 ? 157.244 154.143 140.297 1.00 71.33  ? 313 PRO E CG  1 
ATOM   10030 C CD  . PRO D  1  306 ? 156.434 154.831 139.227 1.00 70.75  ? 313 PRO E CD  1 
ATOM   10031 N N   . GLY D  1  307 ? 153.296 152.208 140.827 1.00 74.98  ? 314 GLY E N   1 
ATOM   10032 C CA  . GLY D  1  307 ? 152.306 152.077 141.887 1.00 73.40  ? 314 GLY E CA  1 
ATOM   10033 C C   . GLY D  1  307 ? 151.740 153.434 142.215 1.00 69.93  ? 314 GLY E C   1 
ATOM   10034 O O   . GLY D  1  307 ? 151.119 153.644 143.259 1.00 70.46  ? 314 GLY E O   1 
ATOM   10035 N N   . GLN D  1  308 ? 151.991 154.355 141.315 1.00 67.79  ? 315 GLN E N   1 
ATOM   10036 C CA  . GLN D  1  308 ? 151.574 155.718 141.470 1.00 65.37  ? 315 GLN E CA  1 
ATOM   10037 C C   . GLN D  1  308 ? 150.255 155.896 140.766 1.00 67.43  ? 315 GLN E C   1 
ATOM   10038 O O   . GLN D  1  308 ? 150.219 156.182 139.558 1.00 73.55  ? 315 GLN E O   1 
ATOM   10039 C CB  . GLN D  1  308 ? 152.624 156.643 140.897 1.00 70.68  ? 315 GLN E CB  1 
ATOM   10040 C CG  . GLN D  1  308 ? 153.971 156.411 141.471 1.00 72.04  ? 315 GLN E CG  1 
ATOM   10041 C CD  . GLN D  1  308 ? 154.012 156.619 142.887 1.00 74.74  ? 315 GLN E CD  1 
ATOM   10042 O OE1 . GLN D  1  308 ? 153.766 157.731 143.357 1.00 79.05  ? 315 GLN E OE1 1 
ATOM   10043 N NE2 . GLN D  1  308 ? 154.319 155.567 143.626 1.00 73.64  ? 315 GLN E NE2 1 
ATOM   10044 N N   . ALA D  1  309 ? 149.176 155.598 141.484 1.00 64.90  ? 316 ALA E N   1 
ATOM   10045 C CA  . ALA D  1  309 ? 147.833 155.653 140.925 1.00 66.70  ? 316 ALA E CA  1 
ATOM   10046 C C   . ALA D  1  309 ? 147.308 157.068 140.897 1.00 64.27  ? 316 ALA E C   1 
ATOM   10047 O O   . ALA D  1  309 ? 147.518 157.845 141.823 1.00 65.16  ? 316 ALA E O   1 
ATOM   10048 C CB  . ALA D  1  309 ? 146.882 154.789 141.729 1.00 65.69  ? 316 ALA E CB  1 
ATOM   10049 N N   . PHE D  1  310 ? 146.538 157.372 139.876 1.00 62.80  ? 317 PHE E N   1 
ATOM   10050 C CA  . PHE D  1  310 ? 145.868 158.644 139.755 1.00 61.03  ? 317 PHE E CA  1 
ATOM   10051 C C   . PHE D  1  310 ? 144.399 158.473 139.494 1.00 61.65  ? 317 PHE E C   1 
ATOM   10052 O O   . PHE D  1  310 ? 143.979 157.714 138.617 1.00 68.68  ? 317 PHE E O   1 
ATOM   10053 C CB  . PHE D  1  310 ? 146.518 159.464 138.670 1.00 62.42  ? 317 PHE E CB  1 
ATOM   10054 C CG  . PHE D  1  310 ? 145.822 160.700 138.355 1.00 62.55  ? 317 PHE E CG  1 
ATOM   10055 C CD1 . PHE D  1  310 ? 145.763 161.723 139.244 1.00 64.81  ? 317 PHE E CD1 1 
ATOM   10056 C CD2 . PHE D  1  310 ? 145.249 160.856 137.144 1.00 64.72  ? 317 PHE E CD2 1 
ATOM   10057 C CE1 . PHE D  1  310 ? 145.125 162.882 138.933 1.00 64.42  ? 317 PHE E CE1 1 
ATOM   10058 C CE2 . PHE D  1  310 ? 144.625 162.000 136.813 1.00 66.48  ? 317 PHE E CE2 1 
ATOM   10059 C CZ  . PHE D  1  310 ? 144.555 163.023 137.717 1.00 65.23  ? 317 PHE E CZ  1 
ATOM   10060 N N   . TYR D  1  311 ? 143.602 159.190 140.256 1.00 59.50  ? 318 TYR E N   1 
ATOM   10061 C CA  . TYR D  1  311 ? 142.174 159.103 140.102 1.00 62.78  ? 318 TYR E CA  1 
ATOM   10062 C C   . TYR D  1  311 ? 141.668 160.374 139.515 1.00 65.69  ? 318 TYR E C   1 
ATOM   10063 O O   . TYR D  1  311 ? 142.078 161.455 139.927 1.00 64.75  ? 318 TYR E O   1 
ATOM   10064 C CB  . TYR D  1  311 ? 141.549 158.856 141.451 1.00 60.69  ? 318 TYR E CB  1 
ATOM   10065 C CG  . TYR D  1  311 ? 141.975 157.573 141.977 1.00 63.74  ? 318 TYR E CG  1 
ATOM   10066 C CD1 . TYR D  1  311 ? 143.144 157.494 142.707 1.00 64.30  ? 318 TYR E CD1 1 
ATOM   10067 C CD2 . TYR D  1  311 ? 141.233 156.464 141.730 1.00 64.85  ? 318 TYR E CD2 1 
ATOM   10068 C CE1 . TYR D  1  311 ? 143.562 156.298 143.181 1.00 64.93  ? 318 TYR E CE1 1 
ATOM   10069 C CE2 . TYR D  1  311 ? 141.649 155.264 142.210 1.00 63.64  ? 318 TYR E CE2 1 
ATOM   10070 C CZ  . TYR D  1  311 ? 142.811 155.177 142.931 1.00 67.93  ? 318 TYR E CZ  1 
ATOM   10071 O OH  . TYR D  1  311 ? 143.226 153.962 143.408 1.00 63.40  ? 318 TYR E OH  1 
ATOM   10072 N N   . TYR D  1  312 ? 140.716 160.251 138.620 1.00 66.04  ? 319 TYR E N   1 
ATOM   10073 C CA  . TYR D  1  312 ? 140.171 161.422 137.989 1.00 62.53  ? 319 TYR E CA  1 
ATOM   10074 C C   . TYR D  1  312 ? 138.760 161.258 137.520 1.00 59.53  ? 319 TYR E C   1 
ATOM   10075 O O   . TYR D  1  312 ? 138.196 160.161 137.493 1.00 64.48  ? 319 TYR E O   1 
ATOM   10076 C CB  . TYR D  1  312 ? 141.050 161.821 136.850 1.00 66.17  ? 319 TYR E CB  1 
ATOM   10077 C CG  . TYR D  1  312 ? 141.095 160.824 135.814 1.00 67.28  ? 319 TYR E CG  1 
ATOM   10078 C CD1 . TYR D  1  312 ? 141.930 159.751 135.932 1.00 76.80  ? 319 TYR E CD1 1 
ATOM   10079 C CD2 . TYR D  1  312 ? 140.292 160.953 134.742 1.00 69.41  ? 319 TYR E CD2 1 
ATOM   10080 C CE1 . TYR D  1  312 ? 141.951 158.823 134.964 1.00 74.52  ? 319 TYR E CE1 1 
ATOM   10081 C CE2 . TYR D  1  312 ? 140.309 160.038 133.759 1.00 75.88  ? 319 TYR E CE2 1 
ATOM   10082 C CZ  . TYR D  1  312 ? 141.147 158.958 133.865 1.00 75.44  ? 319 TYR E CZ  1 
ATOM   10083 O OH  . TYR D  1  312 ? 141.162 158.018 132.861 1.00 76.95  ? 319 TYR E OH  1 
ATOM   10084 N N   . THR D  1  313 ? 138.169 162.382 137.197 1.00 65.25  ? 320 THR E N   1 
ATOM   10085 C CA  . THR D  1  313 ? 136.822 162.398 136.709 1.00 69.67  ? 320 THR E CA  1 
ATOM   10086 C C   . THR D  1  313 ? 136.752 161.918 135.279 1.00 75.82  ? 320 THR E C   1 
ATOM   10087 O O   . THR D  1  313 ? 137.444 162.420 134.376 1.00 77.13  ? 320 THR E O   1 
ATOM   10088 C CB  . THR D  1  313 ? 136.257 163.826 136.830 1.00 75.45  ? 320 THR E CB  1 
ATOM   10089 O OG1 . THR D  1  313 ? 136.249 164.205 138.210 1.00 59.71  ? 320 THR E OG1 1 
ATOM   10090 C CG2 . THR D  1  313 ? 134.871 163.925 136.287 1.00 80.02  ? 320 THR E CG2 1 
ATOM   10091 N N   . GLY D  1  314 ? 135.867 160.960 135.080 1.00 77.74  ? 321 GLY E N   1 
ATOM   10092 C CA  . GLY D  1  314 ? 135.588 160.361 133.811 1.00 80.02  ? 321 GLY E CA  1 
ATOM   10093 C C   . GLY D  1  314 ? 134.315 160.970 133.299 1.00 82.14  ? 321 GLY E C   1 
ATOM   10094 O O   . GLY D  1  314 ? 134.034 162.142 133.527 1.00 84.92  ? 321 GLY E O   1 
ATOM   10095 N N   . ASP D  1  315 A 133.544 160.213 132.567 1.00 85.20  ? 321 ASP E N   1 
ATOM   10096 C CA  . ASP D  1  315 A 132.352 160.801 132.036 1.00 89.48  ? 321 ASP E CA  1 
ATOM   10097 C C   . ASP D  1  315 A 131.366 161.115 133.129 1.00 87.82  ? 321 ASP E C   1 
ATOM   10098 O O   . ASP D  1  315 A 131.212 160.367 134.101 1.00 88.23  ? 321 ASP E O   1 
ATOM   10099 C CB  . ASP D  1  315 A 131.683 159.870 131.044 1.00 92.09  ? 321 ASP E CB  1 
ATOM   10100 C CG  . ASP D  1  315 A 132.445 159.711 129.745 1.00 95.27  ? 321 ASP E CG  1 
ATOM   10101 O OD1 . ASP D  1  315 A 133.366 160.450 129.474 1.00 99.47  ? 321 ASP E OD1 1 
ATOM   10102 O OD2 . ASP D  1  315 A 132.092 158.831 129.012 1.00 114.83 ? 321 ASP E OD2 1 
ATOM   10103 N N   . ILE D  1  316 ? 130.647 162.185 132.919 1.00 88.58  ? 322 ILE E N   1 
ATOM   10104 C CA  . ILE D  1  316 ? 129.541 162.508 133.773 1.00 93.96  ? 322 ILE E CA  1 
ATOM   10105 C C   . ILE D  1  316 ? 128.362 162.227 132.902 1.00 97.82  ? 322 ILE E C   1 
ATOM   10106 O O   . ILE D  1  316 ? 128.312 162.684 131.755 1.00 100.19 ? 322 ILE E O   1 
ATOM   10107 C CB  . ILE D  1  316 ? 129.536 163.937 134.288 1.00 94.66  ? 322 ILE E CB  1 
ATOM   10108 C CG1 . ILE D  1  316 ? 130.805 164.195 135.096 1.00 97.86  ? 322 ILE E CG1 1 
ATOM   10109 C CG2 . ILE D  1  316 ? 128.304 164.112 135.175 1.00 104.74 ? 322 ILE E CG2 1 
ATOM   10110 C CD1 . ILE D  1  316 ? 131.027 165.658 135.472 1.00 98.66  ? 322 ILE E CD1 1 
ATOM   10111 N N   . ILE D  1  317 ? 127.445 161.440 133.415 1.00 104.94 ? 323 ILE E N   1 
ATOM   10112 C CA  . ILE D  1  317 ? 126.335 161.020 132.603 1.00 107.30 ? 323 ILE E CA  1 
ATOM   10113 C C   . ILE D  1  317 ? 125.052 161.609 133.111 1.00 111.49 ? 323 ILE E C   1 
ATOM   10114 O O   . ILE D  1  317 ? 124.987 162.125 134.228 1.00 111.40 ? 323 ILE E O   1 
ATOM   10115 C CB  . ILE D  1  317 ? 126.282 159.495 132.534 1.00 112.05 ? 323 ILE E CB  1 
ATOM   10116 C CG1 . ILE D  1  317 ? 126.046 158.908 133.935 1.00 117.89 ? 323 ILE E CG1 1 
ATOM   10117 C CG2 . ILE D  1  317 ? 127.631 159.010 131.939 1.00 107.61 ? 323 ILE E CG2 1 
ATOM   10118 C CD1 . ILE D  1  317 ? 125.751 157.432 133.944 1.00 135.04 ? 323 ILE E CD1 1 
ATOM   10119 N N   . GLY D  1  318 ? 124.040 161.566 132.265 1.00 116.59 ? 324 GLY E N   1 
ATOM   10120 C CA  . GLY D  1  318 ? 122.802 162.234 132.572 1.00 122.22 ? 324 GLY E CA  1 
ATOM   10121 C C   . GLY D  1  318 ? 123.114 163.646 132.138 1.00 121.44 ? 324 GLY E C   1 
ATOM   10122 O O   . GLY D  1  318 ? 124.053 163.838 131.370 1.00 118.98 ? 324 GLY E O   1 
ATOM   10123 N N   . ASP D  1  319 ? 122.332 164.625 132.537 1.00 121.08 ? 325 ASP E N   1 
ATOM   10124 C CA  . ASP D  1  319 ? 122.619 165.971 132.089 1.00 119.70 ? 325 ASP E CA  1 
ATOM   10125 C C   . ASP D  1  319 ? 123.494 166.674 133.104 1.00 116.39 ? 325 ASP E C   1 
ATOM   10126 O O   . ASP D  1  319 ? 123.800 166.117 134.160 1.00 114.16 ? 325 ASP E O   1 
ATOM   10127 C CB  . ASP D  1  319 ? 121.300 166.705 131.831 1.00 122.57 ? 325 ASP E CB  1 
ATOM   10128 C CG  . ASP D  1  319 ? 120.421 166.739 133.078 1.00 127.32 ? 325 ASP E CG  1 
ATOM   10129 O OD1 . ASP D  1  319 ? 120.832 166.140 134.042 1.00 128.63 ? 325 ASP E OD1 1 
ATOM   10130 O OD2 . ASP D  1  319 ? 119.375 167.367 133.082 1.00 133.18 ? 325 ASP E OD2 1 
ATOM   10131 N N   . ILE D  1  320 ? 123.888 167.911 132.814 1.00 119.00 ? 326 ILE E N   1 
ATOM   10132 C CA  . ILE D  1  320 ? 124.701 168.617 133.797 1.00 112.93 ? 326 ILE E CA  1 
ATOM   10133 C C   . ILE D  1  320 ? 123.956 169.756 134.423 1.00 114.00 ? 326 ILE E C   1 
ATOM   10134 O O   . ILE D  1  320 ? 123.474 170.676 133.749 1.00 119.69 ? 326 ILE E O   1 
ATOM   10135 C CB  . ILE D  1  320 ? 126.031 169.115 133.223 1.00 113.75 ? 326 ILE E CB  1 
ATOM   10136 C CG1 . ILE D  1  320 ? 126.819 167.929 132.606 1.00 114.23 ? 326 ILE E CG1 1 
ATOM   10137 C CG2 . ILE D  1  320 ? 126.853 169.866 134.273 1.00 105.91 ? 326 ILE E CG2 1 
ATOM   10138 C CD1 . ILE D  1  320 ? 127.179 166.813 133.554 1.00 108.59 ? 326 ILE E CD1 1 
ATOM   10139 N N   . ARG D  1  321 ? 123.920 169.711 135.743 1.00 105.96 ? 327 ARG E N   1 
ATOM   10140 C CA  . ARG D  1  321 ? 123.228 170.695 136.539 1.00 104.07 ? 327 ARG E CA  1 
ATOM   10141 C C   . ARG D  1  321 ? 124.146 171.325 137.572 1.00 102.98 ? 327 ARG E C   1 
ATOM   10142 O O   . ARG D  1  321 ? 125.150 170.749 137.995 1.00 103.04 ? 327 ARG E O   1 
ATOM   10143 C CB  . ARG D  1  321 ? 122.034 170.061 137.206 1.00 103.49 ? 327 ARG E CB  1 
ATOM   10144 C CG  . ARG D  1  321 ? 121.023 169.520 136.227 1.00 117.46 ? 327 ARG E CG  1 
ATOM   10145 C CD  . ARG D  1  321 ? 119.812 169.037 136.885 1.00 128.01 ? 327 ARG E CD  1 
ATOM   10146 N NE  . ARG D  1  321 ? 118.919 168.419 135.925 1.00 139.84 ? 327 ARG E NE  1 
ATOM   10147 C CZ  . ARG D  1  321 ? 117.657 168.050 136.132 1.00 145.53 ? 327 ARG E CZ  1 
ATOM   10148 N NH1 . ARG D  1  321 ? 117.044 168.250 137.290 1.00 159.21 ? 327 ARG E NH1 1 
ATOM   10149 N NH2 . ARG D  1  321 ? 117.054 167.472 135.124 1.00 152.92 ? 327 ARG E NH2 1 
ATOM   10150 N N   . GLN D  1  322 ? 123.785 172.519 137.988 1.00 99.61  ? 328 GLN E N   1 
ATOM   10151 C CA  . GLN D  1  322 ? 124.557 173.257 138.964 1.00 91.11  ? 328 GLN E CA  1 
ATOM   10152 C C   . GLN D  1  322 ? 124.439 172.679 140.351 1.00 86.65  ? 328 GLN E C   1 
ATOM   10153 O O   . GLN D  1  322 ? 123.346 172.304 140.778 1.00 91.36  ? 328 GLN E O   1 
ATOM   10154 C CB  . GLN D  1  322 ? 124.088 174.709 138.928 1.00 95.17  ? 328 GLN E CB  1 
ATOM   10155 C CG  . GLN D  1  322 ? 124.920 175.684 139.689 1.00 94.40  ? 328 GLN E CG  1 
ATOM   10156 C CD  . GLN D  1  322 ? 124.435 177.081 139.461 1.00 101.05 ? 328 GLN E CD  1 
ATOM   10157 O OE1 . GLN D  1  322 ? 123.250 177.364 139.649 1.00 93.17  ? 328 GLN E OE1 1 
ATOM   10158 N NE2 . GLN D  1  322 ? 125.322 177.972 139.036 1.00 105.73 ? 328 GLN E NE2 1 
ATOM   10159 N N   . ALA D  1  323 ? 125.571 172.600 141.043 1.00 85.41  ? 329 ALA E N   1 
ATOM   10160 C CA  . ALA D  1  323 ? 125.596 172.155 142.424 1.00 82.53  ? 329 ALA E CA  1 
ATOM   10161 C C   . ALA D  1  323 ? 124.905 173.218 143.227 1.00 80.27  ? 329 ALA E C   1 
ATOM   10162 O O   . ALA D  1  323 ? 124.906 174.384 142.836 1.00 83.81  ? 329 ALA E O   1 
ATOM   10163 C CB  . ALA D  1  323 ? 127.013 171.913 142.911 1.00 83.85  ? 329 ALA E CB  1 
ATOM   10164 N N   . HIS D  1  324 ? 124.256 172.834 144.296 1.00 78.75  ? 330 HIS E N   1 
ATOM   10165 C CA  . HIS D  1  324 ? 123.552 173.835 145.076 1.00 82.22  ? 330 HIS E CA  1 
ATOM   10166 C C   . HIS D  1  324 ? 123.241 173.384 146.500 1.00 83.46  ? 330 HIS E C   1 
ATOM   10167 O O   . HIS D  1  324 ? 123.316 172.184 146.790 1.00 83.70  ? 330 HIS E O   1 
ATOM   10168 C CB  . HIS D  1  324 ? 122.271 174.213 144.335 1.00 90.27  ? 330 HIS E CB  1 
ATOM   10169 C CG  . HIS D  1  324 ? 121.372 173.080 144.128 1.00 88.70  ? 330 HIS E CG  1 
ATOM   10170 N ND1 . HIS D  1  324 ? 121.527 172.184 143.095 1.00 86.19  ? 330 HIS E ND1 1 
ATOM   10171 C CD2 . HIS D  1  324 ? 120.304 172.680 144.812 1.00 92.35  ? 330 HIS E CD2 1 
ATOM   10172 C CE1 . HIS D  1  324 ? 120.576 171.291 143.158 1.00 88.86  ? 330 HIS E CE1 1 
ATOM   10173 N NE2 . HIS D  1  324 ? 119.810 171.571 144.189 1.00 91.06  ? 330 HIS E NE2 1 
ATOM   10174 N N   . CYS D  1  325 ? 122.864 174.354 147.374 1.00 85.39  ? 331 CYS E N   1 
ATOM   10175 C CA  . CYS D  1  325 ? 122.416 174.126 148.755 1.00 85.41  ? 331 CYS E CA  1 
ATOM   10176 C C   . CYS D  1  325 ? 121.076 174.816 149.028 1.00 91.01  ? 331 CYS E C   1 
ATOM   10177 O O   . CYS D  1  325 ? 120.855 175.979 148.673 1.00 88.50  ? 331 CYS E O   1 
ATOM   10178 C CB  . CYS D  1  325 ? 123.486 174.603 149.774 1.00 86.16  ? 331 CYS E CB  1 
ATOM   10179 S SG  . CYS D  1  325 ? 125.093 173.717 149.707 1.00 91.38  ? 331 CYS E SG  1 
ATOM   10180 N N   . ASN D  1  326 ? 120.174 174.107 149.702 1.00 88.28  ? 332 ASN E N   1 
ATOM   10181 C CA  . ASN D  1  326 ? 118.872 174.660 150.056 1.00 92.12  ? 332 ASN E CA  1 
ATOM   10182 C C   . ASN D  1  326 ? 118.716 174.825 151.571 1.00 90.64  ? 332 ASN E C   1 
ATOM   10183 O O   . ASN D  1  326 ? 119.101 173.946 152.355 1.00 89.70  ? 332 ASN E O   1 
ATOM   10184 C CB  . ASN D  1  326 ? 117.724 173.789 149.506 1.00 98.58  ? 332 ASN E CB  1 
ATOM   10185 C CG  . ASN D  1  326 ? 117.563 173.827 147.965 1.00 100.90 ? 332 ASN E CG  1 
ATOM   10186 O OD1 . ASN D  1  326 ? 118.462 174.290 147.252 1.00 99.14  ? 332 ASN E OD1 1 
ATOM   10187 N ND2 . ASN D  1  326 ? 116.420 173.326 147.475 1.00 102.95 ? 332 ASN E ND2 1 
ATOM   10188 N N   . VAL D  1  327 ? 118.062 175.941 151.962 1.00 88.82  ? 333 VAL E N   1 
ATOM   10189 C CA  . VAL D  1  327 ? 117.674 176.262 153.343 1.00 89.56  ? 333 VAL E CA  1 
ATOM   10190 C C   . VAL D  1  327 ? 116.211 176.654 153.394 1.00 93.11  ? 333 VAL E C   1 
ATOM   10191 O O   . VAL D  1  327 ? 115.703 177.288 152.469 1.00 97.34  ? 333 VAL E O   1 
ATOM   10192 C CB  . VAL D  1  327 ? 118.558 177.392 153.906 1.00 89.17  ? 333 VAL E CB  1 
ATOM   10193 C CG1 . VAL D  1  327 ? 118.403 178.630 153.150 1.00 91.78  ? 333 VAL E CG1 1 
ATOM   10194 C CG2 . VAL D  1  327 ? 118.232 177.641 155.351 1.00 93.43  ? 333 VAL E CG2 1 
ATOM   10195 N N   . SER D  1  328 ? 115.509 176.282 154.454 1.00 96.62  ? 334 SER E N   1 
ATOM   10196 C CA  . SER D  1  328 ? 114.128 176.720 154.564 1.00 104.10 ? 334 SER E CA  1 
ATOM   10197 C C   . SER D  1  328 ? 114.089 178.226 154.556 1.00 105.66 ? 334 SER E C   1 
ATOM   10198 O O   . SER D  1  328 ? 114.833 178.885 155.291 1.00 98.30  ? 334 SER E O   1 
ATOM   10199 C CB  . SER D  1  328 ? 113.496 176.171 155.823 1.00 102.73 ? 334 SER E CB  1 
ATOM   10200 O OG  . SER D  1  328 ? 112.257 176.779 156.090 1.00 100.08 ? 334 SER E OG  1 
ATOM   10201 N N   . LYS D  1  329 ? 113.214 178.786 153.740 1.00 104.72 ? 335 LYS E N   1 
ATOM   10202 C CA  . LYS D  1  329 ? 113.160 180.225 153.646 1.00 105.53 ? 335 LYS E CA  1 
ATOM   10203 C C   . LYS D  1  329 ? 112.640 180.784 154.931 1.00 105.23 ? 335 LYS E C   1 
ATOM   10204 O O   . LYS D  1  329 ? 113.117 181.809 155.434 1.00 105.21 ? 335 LYS E O   1 
ATOM   10205 C CB  . LYS D  1  329 ? 112.277 180.644 152.481 1.00 107.23 ? 335 LYS E CB  1 
ATOM   10206 C CG  . LYS D  1  329 ? 112.268 182.135 152.161 1.00 110.10 ? 335 LYS E CG  1 
ATOM   10207 C CD  . LYS D  1  329 ? 111.432 182.447 150.894 1.00 116.85 ? 335 LYS E CD  1 
ATOM   10208 C CE  . LYS D  1  329 ? 112.111 181.945 149.598 1.00 116.32 ? 335 LYS E CE  1 
ATOM   10209 N NZ  . LYS D  1  329 ? 111.352 182.328 148.374 1.00 128.60 ? 335 LYS E NZ  1 
ATOM   10210 N N   . ALA D  1  330 ? 111.631 180.118 155.471 1.00 104.25 ? 336 ALA E N   1 
ATOM   10211 C CA  . ALA D  1  330 ? 111.047 180.612 156.684 1.00 107.72 ? 336 ALA E CA  1 
ATOM   10212 C C   . ALA D  1  330 ? 112.020 180.542 157.825 1.00 106.06 ? 336 ALA E C   1 
ATOM   10213 O O   . ALA D  1  330 ? 112.129 181.494 158.598 1.00 107.61 ? 336 ALA E O   1 
ATOM   10214 C CB  . ALA D  1  330 ? 109.816 179.811 157.030 1.00 107.76 ? 336 ALA E CB  1 
ATOM   10215 N N   . THR D  1  331 ? 112.802 179.468 157.897 1.00 100.47 ? 337 THR E N   1 
ATOM   10216 C CA  . THR D  1  331 ? 113.663 179.383 159.051 1.00 102.96 ? 337 THR E CA  1 
ATOM   10217 C C   . THR D  1  331 ? 114.777 180.383 158.940 1.00 101.91 ? 337 THR E C   1 
ATOM   10218 O O   . THR D  1  331 ? 115.222 180.922 159.953 1.00 99.86  ? 337 THR E O   1 
ATOM   10219 C CB  . THR D  1  331 ? 114.227 177.967 159.259 1.00 103.95 ? 337 THR E CB  1 
ATOM   10220 O OG1 . THR D  1  331 ? 114.470 177.779 160.646 1.00 105.57 ? 337 THR E OG1 1 
ATOM   10221 C CG2 . THR D  1  331 ? 115.571 177.769 158.531 1.00 100.56 ? 337 THR E CG2 1 
ATOM   10222 N N   . TRP D  1  332 ? 115.250 180.652 157.728 1.00 99.13  ? 338 TRP E N   1 
ATOM   10223 C CA  . TRP D  1  332 ? 116.320 181.598 157.610 1.00 97.99  ? 338 TRP E CA  1 
ATOM   10224 C C   . TRP D  1  332 ? 115.846 182.961 158.066 1.00 100.84 ? 338 TRP E C   1 
ATOM   10225 O O   . TRP D  1  332 ? 116.571 183.668 158.769 1.00 99.47  ? 338 TRP E O   1 
ATOM   10226 C CB  . TRP D  1  332 ? 116.879 181.659 156.212 1.00 99.92  ? 338 TRP E CB  1 
ATOM   10227 C CG  . TRP D  1  332 ? 118.056 182.546 156.154 1.00 94.15  ? 338 TRP E CG  1 
ATOM   10228 C CD1 . TRP D  1  332 ? 118.146 183.738 155.551 1.00 94.65  ? 338 TRP E CD1 1 
ATOM   10229 C CD2 . TRP D  1  332 ? 119.340 182.307 156.747 1.00 83.94  ? 338 TRP E CD2 1 
ATOM   10230 N NE1 . TRP D  1  332 ? 119.392 184.251 155.723 1.00 85.25  ? 338 TRP E NE1 1 
ATOM   10231 C CE2 . TRP D  1  332 ? 120.126 183.402 156.449 1.00 79.69  ? 338 TRP E CE2 1 
ATOM   10232 C CE3 . TRP D  1  332 ? 119.875 181.270 157.491 1.00 84.32  ? 338 TRP E CE3 1 
ATOM   10233 C CZ2 . TRP D  1  332 ? 121.416 183.500 156.860 1.00 79.71  ? 338 TRP E CZ2 1 
ATOM   10234 C CZ3 . TRP D  1  332 ? 121.183 181.367 157.905 1.00 84.50  ? 338 TRP E CZ3 1 
ATOM   10235 C CH2 . TRP D  1  332 ? 121.934 182.460 157.590 1.00 81.20  ? 338 TRP E CH2 1 
ATOM   10236 N N   . ASN D  1  333 ? 114.636 183.355 157.666 1.00 102.19 ? 339 ASN E N   1 
ATOM   10237 C CA  . ASN D  1  333 ? 114.160 184.661 158.072 1.00 105.23 ? 339 ASN E CA  1 
ATOM   10238 C C   . ASN D  1  333 ? 113.963 184.743 159.569 1.00 105.48 ? 339 ASN E C   1 
ATOM   10239 O O   . ASN D  1  333 ? 114.267 185.775 160.177 1.00 106.65 ? 339 ASN E O   1 
ATOM   10240 C CB  . ASN D  1  333 ? 112.872 184.978 157.368 1.00 109.33 ? 339 ASN E CB  1 
ATOM   10241 C CG  . ASN D  1  333 ? 113.092 185.310 155.952 1.00 114.72 ? 339 ASN E CG  1 
ATOM   10242 O OD1 . ASN D  1  333 ? 114.176 185.756 155.557 1.00 113.77 ? 339 ASN E OD1 1 
ATOM   10243 N ND2 . ASN D  1  333 ? 112.087 185.106 155.153 1.00 120.22 ? 339 ASN E ND2 1 
ATOM   10244 N N   . GLU D  1  334 ? 113.519 183.647 160.184 1.00 106.58 ? 340 GLU E N   1 
ATOM   10245 C CA  . GLU D  1  334 ? 113.341 183.631 161.625 1.00 116.39 ? 340 GLU E CA  1 
ATOM   10246 C C   . GLU D  1  334 ? 114.684 183.774 162.315 1.00 113.13 ? 340 GLU E C   1 
ATOM   10247 O O   . GLU D  1  334 ? 114.817 184.514 163.300 1.00 106.47 ? 340 GLU E O   1 
ATOM   10248 C CB  . GLU D  1  334 ? 112.703 182.316 162.058 1.00 117.98 ? 340 GLU E CB  1 
ATOM   10249 C CG  . GLU D  1  334 ? 111.255 182.134 161.661 1.00 121.28 ? 340 GLU E CG  1 
ATOM   10250 C CD  . GLU D  1  334 ? 110.787 180.726 161.895 1.00 123.87 ? 340 GLU E CD  1 
ATOM   10251 O OE1 . GLU D  1  334 ? 111.619 179.893 162.186 1.00 124.54 ? 340 GLU E OE1 1 
ATOM   10252 O OE2 . GLU D  1  334 ? 109.610 180.477 161.794 1.00 131.25 ? 340 GLU E OE2 1 
ATOM   10253 N N   . THR D  1  335 ? 115.687 183.102 161.759 1.00 102.96 ? 341 THR E N   1 
ATOM   10254 C CA  . THR D  1  335 ? 117.019 183.126 162.296 1.00 104.07 ? 341 THR E CA  1 
ATOM   10255 C C   . THR D  1  335 ? 117.545 184.526 162.265 1.00 98.03  ? 341 THR E C   1 
ATOM   10256 O O   . THR D  1  335 ? 118.081 185.009 163.266 1.00 99.92  ? 341 THR E O   1 
ATOM   10257 C CB  . THR D  1  335 ? 117.957 182.204 161.483 1.00 105.14 ? 341 THR E CB  1 
ATOM   10258 O OG1 . THR D  1  335 ? 117.500 180.849 161.580 1.00 100.54 ? 341 THR E OG1 1 
ATOM   10259 C CG2 . THR D  1  335 ? 119.381 182.291 161.995 1.00 99.96  ? 341 THR E CG2 1 
ATOM   10260 N N   . LEU D  1  336 ? 117.374 185.205 161.141 1.00 96.13  ? 342 LEU E N   1 
ATOM   10261 C CA  . LEU D  1  336 ? 117.885 186.542 161.075 1.00 103.32 ? 342 LEU E CA  1 
ATOM   10262 C C   . LEU D  1  336 ? 117.148 187.440 162.024 1.00 106.04 ? 342 LEU E C   1 
ATOM   10263 O O   . LEU D  1  336 ? 117.766 188.241 162.711 1.00 108.28 ? 342 LEU E O   1 
ATOM   10264 C CB  . LEU D  1  336 ? 117.769 187.108 159.679 1.00 107.46 ? 342 LEU E CB  1 
ATOM   10265 C CG  . LEU D  1  336 ? 118.657 186.513 158.582 1.00 100.74 ? 342 LEU E CG  1 
ATOM   10266 C CD1 . LEU D  1  336 ? 118.218 187.128 157.275 1.00 103.44 ? 342 LEU E CD1 1 
ATOM   10267 C CD2 . LEU D  1  336 ? 120.152 186.813 158.844 1.00 95.69  ? 342 LEU E CD2 1 
ATOM   10268 N N   . GLY D  1  337 ? 115.838 187.288 162.164 1.00 106.78 ? 343 GLY E N   1 
ATOM   10269 C CA  . GLY D  1  337 ? 115.155 188.197 163.063 1.00 110.88 ? 343 GLY E CA  1 
ATOM   10270 C C   . GLY D  1  337 ? 115.743 188.102 164.466 1.00 107.60 ? 343 GLY E C   1 
ATOM   10271 O O   . GLY D  1  337 ? 115.965 189.126 165.126 1.00 108.42 ? 343 GLY E O   1 
ATOM   10272 N N   . LYS D  1  338 ? 116.051 186.884 164.907 1.00 101.39 ? 344 LYS E N   1 
ATOM   10273 C CA  . LYS D  1  338 ? 116.645 186.717 166.218 1.00 99.76  ? 344 LYS E CA  1 
ATOM   10274 C C   . LYS D  1  338 ? 118.031 187.343 166.293 1.00 100.36 ? 344 LYS E C   1 
ATOM   10275 O O   . LYS D  1  338 ? 118.365 188.005 167.282 1.00 102.41 ? 344 LYS E O   1 
ATOM   10276 C CB  . LYS D  1  338 ? 116.725 185.252 166.559 1.00 96.82  ? 344 LYS E CB  1 
ATOM   10277 C CG  . LYS D  1  338 ? 115.385 184.616 166.815 1.00 99.34  ? 344 LYS E CG  1 
ATOM   10278 C CD  . LYS D  1  338 ? 115.536 183.214 167.358 1.00 97.66  ? 344 LYS E CD  1 
ATOM   10279 C CE  . LYS D  1  338 ? 115.992 182.242 166.289 1.00 99.14  ? 344 LYS E CE  1 
ATOM   10280 N NZ  . LYS D  1  338 ? 116.032 180.863 166.794 1.00 103.54 ? 344 LYS E NZ  1 
ATOM   10281 N N   . VAL D  1  339 ? 118.815 187.198 165.227 1.00 100.49 ? 345 VAL E N   1 
ATOM   10282 C CA  . VAL D  1  339 ? 120.153 187.760 165.196 1.00 102.00 ? 345 VAL E CA  1 
ATOM   10283 C C   . VAL D  1  339 ? 120.098 189.266 165.266 1.00 98.15  ? 345 VAL E C   1 
ATOM   10284 O O   . VAL D  1  339 ? 120.902 189.872 165.963 1.00 100.34 ? 345 VAL E O   1 
ATOM   10285 C CB  . VAL D  1  339 ? 120.927 187.314 163.941 1.00 99.28  ? 345 VAL E CB  1 
ATOM   10286 C CG1 . VAL D  1  339 ? 122.267 188.084 163.822 1.00 98.31  ? 345 VAL E CG1 1 
ATOM   10287 C CG2 . VAL D  1  339 ? 121.197 185.811 164.031 1.00 94.70  ? 345 VAL E CG2 1 
ATOM   10288 N N   . VAL D  1  340 ? 119.175 189.867 164.542 1.00 100.69 ? 346 VAL E N   1 
ATOM   10289 C CA  . VAL D  1  340 ? 119.026 191.301 164.522 1.00 106.89 ? 346 VAL E CA  1 
ATOM   10290 C C   . VAL D  1  340 ? 118.666 191.815 165.885 1.00 107.37 ? 346 VAL E C   1 
ATOM   10291 O O   . VAL D  1  340 ? 119.216 192.828 166.317 1.00 111.10 ? 346 VAL E O   1 
ATOM   10292 C CB  . VAL D  1  340 ? 117.977 191.700 163.486 1.00 117.13 ? 346 VAL E CB  1 
ATOM   10293 C CG1 . VAL D  1  340 ? 117.617 193.182 163.573 1.00 125.39 ? 346 VAL E CG1 1 
ATOM   10294 C CG2 . VAL D  1  340 ? 118.551 191.419 162.136 1.00 123.31 ? 346 VAL E CG2 1 
ATOM   10295 N N   . LYS D  1  341 ? 117.743 191.156 166.569 1.00 108.09 ? 347 LYS E N   1 
ATOM   10296 C CA  . LYS D  1  341 ? 117.413 191.620 167.896 1.00 110.42 ? 347 LYS E CA  1 
ATOM   10297 C C   . LYS D  1  341 ? 118.619 191.519 168.808 1.00 106.17 ? 347 LYS E C   1 
ATOM   10298 O O   . LYS D  1  341 ? 118.873 192.435 169.597 1.00 109.93 ? 347 LYS E O   1 
ATOM   10299 C CB  . LYS D  1  341 ? 116.240 190.842 168.459 1.00 113.39 ? 347 LYS E CB  1 
ATOM   10300 C CG  . LYS D  1  341 ? 114.936 191.183 167.781 1.00 118.83 ? 347 LYS E CG  1 
ATOM   10301 C CD  . LYS D  1  341 ? 113.782 190.377 168.330 1.00 127.64 ? 347 LYS E CD  1 
ATOM   10302 C CE  . LYS D  1  341 ? 112.483 190.744 167.624 1.00 139.79 ? 347 LYS E CE  1 
ATOM   10303 N NZ  . LYS D  1  341 ? 111.333 189.941 168.118 1.00 144.25 ? 347 LYS E NZ  1 
ATOM   10304 N N   . GLN D  1  342 ? 119.393 190.440 168.682 1.00 104.94 ? 348 GLN E N   1 
ATOM   10305 C CA  . GLN D  1  342 ? 120.557 190.315 169.527 1.00 106.82 ? 348 GLN E CA  1 
ATOM   10306 C C   . GLN D  1  342 ? 121.582 191.373 169.184 1.00 109.26 ? 348 GLN E C   1 
ATOM   10307 O O   . GLN D  1  342 ? 122.205 191.919 170.081 1.00 108.57 ? 348 GLN E O   1 
ATOM   10308 C CB  . GLN D  1  342 ? 121.173 188.924 169.423 1.00 104.56 ? 348 GLN E CB  1 
ATOM   10309 C CG  . GLN D  1  342 ? 122.342 188.678 170.384 1.00 100.04 ? 348 GLN E CG  1 
ATOM   10310 C CD  . GLN D  1  342 ? 121.963 188.786 171.819 1.00 101.29 ? 348 GLN E CD  1 
ATOM   10311 O OE1 . GLN D  1  342 ? 120.874 188.321 172.216 1.00 102.00 ? 348 GLN E OE1 1 
ATOM   10312 N NE2 . GLN D  1  342 ? 122.835 189.405 172.637 1.00 103.16 ? 348 GLN E NE2 1 
ATOM   10313 N N   . LEU D  1  343 ? 121.731 191.716 167.906 1.00 107.15 ? 349 LEU E N   1 
ATOM   10314 C CA  . LEU D  1  343 ? 122.665 192.761 167.534 1.00 110.59 ? 349 LEU E CA  1 
ATOM   10315 C C   . LEU D  1  343 ? 122.231 194.073 168.128 1.00 110.99 ? 349 LEU E C   1 
ATOM   10316 O O   . LEU D  1  343 ? 123.034 194.777 168.732 1.00 109.96 ? 349 LEU E O   1 
ATOM   10317 C CB  . LEU D  1  343 ? 122.727 192.906 166.004 1.00 111.50 ? 349 LEU E CB  1 
ATOM   10318 C CG  . LEU D  1  343 ? 123.452 191.809 165.214 1.00 110.88 ? 349 LEU E CG  1 
ATOM   10319 C CD1 . LEU D  1  343 ? 123.122 191.941 163.723 1.00 118.50 ? 349 LEU E CD1 1 
ATOM   10320 C CD2 . LEU D  1  343 ? 124.958 191.997 165.381 1.00 102.38 ? 349 LEU E CD2 1 
ATOM   10321 N N   . ARG D  1  344 ? 120.937 194.360 168.095 1.00 114.73 ? 350 ARG E N   1 
ATOM   10322 C CA  . ARG D  1  344 ? 120.452 195.616 168.631 1.00 114.76 ? 350 ARG E CA  1 
ATOM   10323 C C   . ARG D  1  344 ? 120.768 195.766 170.095 1.00 112.38 ? 350 ARG E C   1 
ATOM   10324 O O   . ARG D  1  344 ? 121.058 196.859 170.546 1.00 113.89 ? 350 ARG E O   1 
ATOM   10325 C CB  . ARG D  1  344 ? 118.969 195.783 168.400 1.00 117.13 ? 350 ARG E CB  1 
ATOM   10326 C CG  . ARG D  1  344 ? 118.604 196.114 166.978 1.00 127.13 ? 350 ARG E CG  1 
ATOM   10327 C CD  . ARG D  1  344 ? 117.164 196.180 166.783 1.00 126.67 ? 350 ARG E CD  1 
ATOM   10328 N NE  . ARG D  1  344 ? 116.835 196.722 165.486 1.00 136.53 ? 350 ARG E NE  1 
ATOM   10329 C CZ  . ARG D  1  344 ? 115.668 196.588 164.856 1.00 143.41 ? 350 ARG E CZ  1 
ATOM   10330 N NH1 . ARG D  1  344 ? 114.669 195.896 165.363 1.00 150.91 ? 350 ARG E NH1 1 
ATOM   10331 N NH2 . ARG D  1  344 ? 115.541 197.172 163.710 1.00 148.72 ? 350 ARG E NH2 1 
ATOM   10332 N N   . LYS D  1  345 ? 120.814 194.676 170.836 1.00 113.76 ? 351 LYS E N   1 
ATOM   10333 C CA  . LYS D  1  345 ? 121.125 194.747 172.259 1.00 114.02 ? 351 LYS E CA  1 
ATOM   10334 C C   . LYS D  1  345 ? 122.510 195.330 172.531 1.00 113.01 ? 351 LYS E C   1 
ATOM   10335 O O   . LYS D  1  345 ? 122.801 195.738 173.656 1.00 118.07 ? 351 LYS E O   1 
ATOM   10336 C CB  . LYS D  1  345 ? 121.079 193.371 172.900 1.00 111.16 ? 351 LYS E CB  1 
ATOM   10337 C CG  . LYS D  1  345 ? 119.721 192.748 172.990 1.00 112.05 ? 351 LYS E CG  1 
ATOM   10338 C CD  . LYS D  1  345 ? 119.845 191.385 173.584 1.00 108.52 ? 351 LYS E CD  1 
ATOM   10339 C CE  . LYS D  1  345 ? 118.554 190.613 173.556 1.00 112.59 ? 351 LYS E CE  1 
ATOM   10340 N NZ  . LYS D  1  345 ? 118.754 189.216 174.057 1.00 111.27 ? 351 LYS E NZ  1 
ATOM   10341 N N   . HIS D  1  346 ? 123.393 195.304 171.534 1.00 112.54 ? 352 HIS E N   1 
ATOM   10342 C CA  . HIS D  1  346 ? 124.747 195.782 171.694 1.00 115.22 ? 352 HIS E CA  1 
ATOM   10343 C C   . HIS D  1  346 ? 124.937 197.138 170.998 1.00 115.61 ? 352 HIS E C   1 
ATOM   10344 O O   . HIS D  1  346 ? 126.050 197.668 170.930 1.00 115.46 ? 352 HIS E O   1 
ATOM   10345 C CB  . HIS D  1  346 ? 125.701 194.762 171.098 1.00 116.72 ? 352 HIS E CB  1 
ATOM   10346 C CG  . HIS D  1  346 ? 125.611 193.382 171.704 1.00 119.33 ? 352 HIS E CG  1 
ATOM   10347 N ND1 . HIS D  1  346 ? 126.111 193.068 172.948 1.00 122.53 ? 352 HIS E ND1 1 
ATOM   10348 C CD2 . HIS D  1  346 ? 125.066 192.242 171.213 1.00 113.73 ? 352 HIS E CD2 1 
ATOM   10349 C CE1 . HIS D  1  346 ? 125.872 191.784 173.203 1.00 116.93 ? 352 HIS E CE1 1 
ATOM   10350 N NE2 . HIS D  1  346 ? 125.223 191.258 172.166 1.00 102.40 ? 352 HIS E NE2 1 
ATOM   10351 N N   . PHE D  1  347 ? 123.834 197.699 170.523 1.00 116.13 ? 353 PHE E N   1 
ATOM   10352 C CA  . PHE D  1  347 ? 123.741 198.957 169.802 1.00 119.74 ? 353 PHE E CA  1 
ATOM   10353 C C   . PHE D  1  347 ? 122.581 199.723 170.403 1.00 127.92 ? 353 PHE E C   1 
ATOM   10354 O O   . PHE D  1  347 ? 122.022 199.313 171.419 1.00 126.48 ? 353 PHE E O   1 
ATOM   10355 C CB  . PHE D  1  347 ? 123.523 198.793 168.292 1.00 116.31 ? 353 PHE E CB  1 
ATOM   10356 C CG  . PHE D  1  347 ? 124.601 198.067 167.563 1.00 113.68 ? 353 PHE E CG  1 
ATOM   10357 C CD1 . PHE D  1  347 ? 125.849 198.624 167.400 1.00 111.18 ? 353 PHE E CD1 1 
ATOM   10358 C CD2 . PHE D  1  347 ? 124.381 196.824 167.065 1.00 112.65 ? 353 PHE E CD2 1 
ATOM   10359 C CE1 . PHE D  1  347 ? 126.841 197.941 166.748 1.00 113.20 ? 353 PHE E CE1 1 
ATOM   10360 C CE2 . PHE D  1  347 ? 125.361 196.130 166.411 1.00 111.43 ? 353 PHE E CE2 1 
ATOM   10361 C CZ  . PHE D  1  347 ? 126.599 196.690 166.249 1.00 112.76 ? 353 PHE E CZ  1 
ATOM   10362 N N   . GLY D  1  348 ? 122.281 200.904 169.888 1.00 131.64 ? 354 GLY E N   1 
ATOM   10363 C CA  . GLY D  1  348 ? 121.150 201.609 170.466 1.00 141.33 ? 354 GLY E CA  1 
ATOM   10364 C C   . GLY D  1  348 ? 119.864 200.996 169.915 1.00 147.19 ? 354 GLY E C   1 
ATOM   10365 O O   . GLY D  1  348 ? 119.924 200.064 169.094 1.00 138.46 ? 354 GLY E O   1 
ATOM   10366 N N   . ASN D  1  349 ? 118.699 201.503 170.381 1.00 154.23 ? 355 ASN E N   1 
ATOM   10367 C CA  . ASN D  1  349 ? 117.386 201.013 169.959 1.00 156.70 ? 355 ASN E CA  1 
ATOM   10368 C C   . ASN D  1  349 ? 117.042 201.577 168.582 1.00 157.90 ? 355 ASN E C   1 
ATOM   10369 O O   . ASN D  1  349 ? 117.455 202.688 168.234 1.00 158.02 ? 355 ASN E O   1 
ATOM   10370 C CB  . ASN D  1  349 ? 116.286 201.347 170.999 1.00 167.67 ? 355 ASN E CB  1 
ATOM   10371 C CG  . ASN D  1  349 ? 115.905 200.136 171.917 1.00 176.67 ? 355 ASN E CG  1 
ATOM   10372 O OD1 . ASN D  1  349 ? 115.861 198.978 171.453 1.00 172.12 ? 355 ASN E OD1 1 
ATOM   10373 N ND2 . ASN D  1  349 ? 115.638 200.412 173.187 1.00 190.15 ? 355 ASN E ND2 1 
ATOM   10374 N N   . ASN D  1  350 ? 116.263 200.786 167.807 1.00 157.51 ? 356 ASN E N   1 
ATOM   10375 C CA  . ASN D  1  350 ? 115.775 201.061 166.452 1.00 162.75 ? 356 ASN E CA  1 
ATOM   10376 C C   . ASN D  1  350 ? 116.918 201.228 165.462 1.00 157.84 ? 356 ASN E C   1 
ATOM   10377 O O   . ASN D  1  350 ? 116.788 201.932 164.462 1.00 155.71 ? 356 ASN E O   1 
ATOM   10378 C CB  . ASN D  1  350 ? 114.874 202.282 166.435 1.00 166.77 ? 356 ASN E CB  1 
ATOM   10379 C CG  . ASN D  1  350 ? 113.719 202.110 167.358 1.00 170.00 ? 356 ASN E CG  1 
ATOM   10380 O OD1 . ASN D  1  350 ? 113.201 201.000 167.541 1.00 168.86 ? 356 ASN E OD1 1 
ATOM   10381 N ND2 . ASN D  1  350 ? 113.298 203.187 167.963 1.00 173.45 ? 356 ASN E ND2 1 
ATOM   10382 N N   . THR D  1  351 ? 118.020 200.539 165.734 1.00 149.91 ? 357 THR E N   1 
ATOM   10383 C CA  . THR D  1  351 ? 119.133 200.549 164.816 1.00 152.06 ? 357 THR E CA  1 
ATOM   10384 C C   . THR D  1  351 ? 118.667 199.817 163.585 1.00 150.19 ? 357 THR E C   1 
ATOM   10385 O O   . THR D  1  351 ? 118.088 198.719 163.669 1.00 147.46 ? 357 THR E O   1 
ATOM   10386 C CB  . THR D  1  351 ? 120.429 199.904 165.396 1.00 150.91 ? 357 THR E CB  1 
ATOM   10387 O OG1 . THR D  1  351 ? 120.881 200.640 166.558 1.00 148.18 ? 357 THR E OG1 1 
ATOM   10388 C CG2 . THR D  1  351 ? 121.570 199.908 164.331 1.00 149.56 ? 357 THR E CG2 1 
ATOM   10389 N N   . ILE D  1  352 ? 118.924 200.418 162.445 1.00 148.17 ? 358 ILE E N   1 
ATOM   10390 C CA  . ILE D  1  352 ? 118.535 199.820 161.191 1.00 145.68 ? 358 ILE E CA  1 
ATOM   10391 C C   . ILE D  1  352 ? 119.687 199.030 160.665 1.00 142.70 ? 358 ILE E C   1 
ATOM   10392 O O   . ILE D  1  352 ? 120.763 199.575 160.426 1.00 141.32 ? 358 ILE E O   1 
ATOM   10393 C CB  . ILE D  1  352 ? 118.093 200.894 160.209 1.00 148.78 ? 358 ILE E CB  1 
ATOM   10394 C CG1 . ILE D  1  352 ? 116.932 201.729 160.843 1.00 151.33 ? 358 ILE E CG1 1 
ATOM   10395 C CG2 . ILE D  1  352 ? 117.760 200.320 158.851 1.00 146.34 ? 358 ILE E CG2 1 
ATOM   10396 C CD1 . ILE D  1  352 ? 115.683 200.940 161.258 1.00 154.05 ? 358 ILE E CD1 1 
ATOM   10397 N N   . ILE D  1  353 ? 119.426 197.747 160.504 1.00 139.12 ? 359 ILE E N   1 
ATOM   10398 C CA  . ILE D  1  353 ? 120.372 196.727 160.116 1.00 132.84 ? 359 ILE E CA  1 
ATOM   10399 C C   . ILE D  1  353 ? 120.131 196.146 158.744 1.00 129.75 ? 359 ILE E C   1 
ATOM   10400 O O   . ILE D  1  353 ? 119.001 195.892 158.336 1.00 125.92 ? 359 ILE E O   1 
ATOM   10401 C CB  . ILE D  1  353 ? 120.422 195.632 161.203 1.00 133.69 ? 359 ILE E CB  1 
ATOM   10402 C CG1 . ILE D  1  353 ? 121.005 196.297 162.505 1.00 140.97 ? 359 ILE E CG1 1 
ATOM   10403 C CG2 . ILE D  1  353 ? 121.236 194.408 160.736 1.00 126.86 ? 359 ILE E CG2 1 
ATOM   10404 C CD1 . ILE D  1  353 ? 120.919 195.486 163.790 1.00 133.61 ? 359 ILE E CD1 1 
ATOM   10405 N N   . ARG D  1  354 ? 121.218 196.001 158.012 1.00 128.17 ? 360 ARG E N   1 
ATOM   10406 C CA  . ARG D  1  354 ? 121.238 195.440 156.678 1.00 123.00 ? 360 ARG E CA  1 
ATOM   10407 C C   . ARG D  1  354 ? 122.202 194.287 156.549 1.00 115.25 ? 360 ARG E C   1 
ATOM   10408 O O   . ARG D  1  354 ? 123.300 194.318 157.101 1.00 110.06 ? 360 ARG E O   1 
ATOM   10409 C CB  . ARG D  1  354 ? 121.668 196.501 155.681 1.00 120.58 ? 360 ARG E CB  1 
ATOM   10410 C CG  . ARG D  1  354 ? 121.915 195.994 154.249 1.00 114.44 ? 360 ARG E CG  1 
ATOM   10411 C CD  . ARG D  1  354 ? 122.228 197.077 153.336 1.00 114.65 ? 360 ARG E CD  1 
ATOM   10412 N NE  . ARG D  1  354 ? 121.081 197.917 153.098 1.00 120.87 ? 360 ARG E NE  1 
ATOM   10413 C CZ  . ARG D  1  354 ? 121.103 199.088 152.442 1.00 121.70 ? 360 ARG E CZ  1 
ATOM   10414 N NH1 . ARG D  1  354 ? 122.233 199.561 151.960 1.00 119.07 ? 360 ARG E NH1 1 
ATOM   10415 N NH2 . ARG D  1  354 ? 119.981 199.769 152.283 1.00 118.30 ? 360 ARG E NH2 1 
ATOM   10416 N N   . PHE D  1  355 ? 121.820 193.304 155.760 1.00 111.86 ? 361 PHE E N   1 
ATOM   10417 C CA  . PHE D  1  355 ? 122.738 192.243 155.435 1.00 106.67 ? 361 PHE E CA  1 
ATOM   10418 C C   . PHE D  1  355 ? 123.117 192.370 153.977 1.00 107.03 ? 361 PHE E C   1 
ATOM   10419 O O   . PHE D  1  355 ? 122.311 192.785 153.151 1.00 109.26 ? 361 PHE E O   1 
ATOM   10420 C CB  . PHE D  1  355 ? 122.135 190.913 155.775 1.00 107.34 ? 361 PHE E CB  1 
ATOM   10421 C CG  . PHE D  1  355 ? 121.991 190.755 157.233 1.00 102.40 ? 361 PHE E CG  1 
ATOM   10422 C CD1 . PHE D  1  355 ? 123.058 190.341 158.007 1.00 100.69 ? 361 PHE E CD1 1 
ATOM   10423 C CD2 . PHE D  1  355 ? 120.815 191.042 157.846 1.00 110.64 ? 361 PHE E CD2 1 
ATOM   10424 C CE1 . PHE D  1  355 ? 122.933 190.210 159.362 1.00 103.91 ? 361 PHE E CE1 1 
ATOM   10425 C CE2 . PHE D  1  355 ? 120.690 190.909 159.203 1.00 110.90 ? 361 PHE E CE2 1 
ATOM   10426 C CZ  . PHE D  1  355 ? 121.746 190.491 159.961 1.00 105.24 ? 361 PHE E CZ  1 
ATOM   10427 N N   . ALA D  1  356 ? 124.349 192.030 153.658 1.00 100.50 ? 362 ALA E N   1 
ATOM   10428 C CA  . ALA D  1  356 ? 124.819 192.181 152.288 1.00 96.04  ? 362 ALA E CA  1 
ATOM   10429 C C   . ALA D  1  356 ? 125.922 191.200 151.922 1.00 95.54  ? 362 ALA E C   1 
ATOM   10430 O O   . ALA D  1  356 ? 126.423 190.460 152.769 1.00 97.85  ? 362 ALA E O   1 
ATOM   10431 C CB  . ALA D  1  356 ? 125.275 193.610 152.086 1.00 96.55  ? 362 ALA E CB  1 
ATOM   10432 N N   . GLN D  1  357 ? 126.261 191.168 150.632 1.00 95.42  ? 363 GLN E N   1 
ATOM   10433 C CA  . GLN D  1  357 ? 127.277 190.262 150.107 1.00 91.63  ? 363 GLN E CA  1 
ATOM   10434 C C   . GLN D  1  357 ? 128.685 190.761 150.241 1.00 90.72  ? 363 GLN E C   1 
ATOM   10435 O O   . GLN D  1  357 ? 128.931 191.969 150.212 1.00 93.60  ? 363 GLN E O   1 
ATOM   10436 C CB  . GLN D  1  357 ? 126.995 189.953 148.648 1.00 93.55  ? 363 GLN E CB  1 
ATOM   10437 C CG  . GLN D  1  357 ? 125.717 189.254 148.482 1.00 101.37 ? 363 GLN E CG  1 
ATOM   10438 C CD  . GLN D  1  357 ? 125.765 187.968 149.225 1.00 99.42  ? 363 GLN E CD  1 
ATOM   10439 O OE1 . GLN D  1  357 ? 126.582 187.090 148.970 1.00 93.93  ? 363 GLN E OE1 1 
ATOM   10440 N NE2 . GLN D  1  357 ? 124.903 187.827 150.176 1.00 103.71 ? 363 GLN E NE2 1 
ATOM   10441 N N   . SER D  1  358 ? 129.602 189.794 150.289 1.00 88.22  ? 364 SER E N   1 
ATOM   10442 C CA  . SER D  1  358 ? 131.019 189.976 150.510 1.00 90.14  ? 364 SER E CA  1 
ATOM   10443 C C   . SER D  1  358 ? 131.710 190.755 149.418 1.00 88.88  ? 364 SER E C   1 
ATOM   10444 O O   . SER D  1  358 ? 131.207 190.905 148.306 1.00 87.79  ? 364 SER E O   1 
ATOM   10445 C CB  . SER D  1  358 ? 131.658 188.600 150.624 1.00 84.15  ? 364 SER E CB  1 
ATOM   10446 O OG  . SER D  1  358 ? 131.643 187.946 149.379 1.00 80.49  ? 364 SER E OG  1 
ATOM   10447 N N   . SER D  1  359 ? 132.889 191.251 149.773 1.00 90.46  ? 365 SER E N   1 
ATOM   10448 C CA  . SER D  1  359 ? 133.740 192.090 148.947 1.00 92.74  ? 365 SER E CA  1 
ATOM   10449 C C   . SER D  1  359 ? 134.472 191.407 147.806 1.00 92.99  ? 365 SER E C   1 
ATOM   10450 O O   . SER D  1  359 ? 135.037 192.083 146.943 1.00 94.52  ? 365 SER E O   1 
ATOM   10451 C CB  . SER D  1  359 ? 134.752 192.764 149.839 1.00 94.77  ? 365 SER E CB  1 
ATOM   10452 O OG  . SER D  1  359 ? 135.610 191.821 150.408 1.00 89.93  ? 365 SER E OG  1 
ATOM   10453 N N   . GLY D  1  360 ? 134.491 190.092 147.783 1.00 89.69  ? 366 GLY E N   1 
ATOM   10454 C CA  . GLY D  1  360 ? 135.224 189.415 146.732 1.00 90.22  ? 366 GLY E CA  1 
ATOM   10455 C C   . GLY D  1  360 ? 136.628 189.070 147.190 1.00 89.30  ? 366 GLY E C   1 
ATOM   10456 O O   . GLY D  1  360 ? 136.874 188.877 148.381 1.00 88.55  ? 366 GLY E O   1 
ATOM   10457 N N   . GLY D  1  361 ? 137.554 188.962 146.245 1.00 87.02  ? 367 GLY E N   1 
ATOM   10458 C CA  . GLY D  1  361 ? 138.879 188.475 146.576 1.00 86.29  ? 367 GLY E CA  1 
ATOM   10459 C C   . GLY D  1  361 ? 138.892 186.994 146.295 1.00 82.96  ? 367 GLY E C   1 
ATOM   10460 O O   . GLY D  1  361 ? 138.209 186.529 145.384 1.00 82.12  ? 367 GLY E O   1 
ATOM   10461 N N   . ASP D  1  362 ? 139.705 186.243 147.010 1.00 82.16  ? 368 ASP E N   1 
ATOM   10462 C CA  . ASP D  1  362 ? 139.811 184.836 146.687 1.00 79.83  ? 368 ASP E CA  1 
ATOM   10463 C C   . ASP D  1  362 ? 138.462 184.198 146.892 1.00 77.25  ? 368 ASP E C   1 
ATOM   10464 O O   . ASP D  1  362 ? 137.662 184.661 147.710 1.00 75.38  ? 368 ASP E O   1 
ATOM   10465 C CB  . ASP D  1  362 ? 140.825 184.094 147.540 1.00 79.97  ? 368 ASP E CB  1 
ATOM   10466 C CG  . ASP D  1  362 ? 141.126 182.726 146.930 1.00 83.24  ? 368 ASP E CG  1 
ATOM   10467 O OD1 . ASP D  1  362 ? 142.015 182.657 146.124 1.00 95.14  ? 368 ASP E OD1 1 
ATOM   10468 O OD2 . ASP D  1  362 ? 140.415 181.772 147.217 1.00 76.05  ? 368 ASP E OD2 1 
ATOM   10469 N N   . LEU D  1  363 ? 138.202 183.121 146.180 1.00 75.83  ? 369 LEU E N   1 
ATOM   10470 C CA  . LEU D  1  363 ? 136.932 182.462 146.322 1.00 74.40  ? 369 LEU E CA  1 
ATOM   10471 C C   . LEU D  1  363 ? 136.734 182.000 147.764 1.00 70.37  ? 369 LEU E C   1 
ATOM   10472 O O   . LEU D  1  363 ? 135.614 181.984 148.270 1.00 69.98  ? 369 LEU E O   1 
ATOM   10473 C CB  . LEU D  1  363 ? 136.853 181.267 145.373 1.00 65.91  ? 369 LEU E CB  1 
ATOM   10474 C CG  . LEU D  1  363 ? 135.473 180.588 145.201 1.00 63.12  ? 369 LEU E CG  1 
ATOM   10475 C CD1 . LEU D  1  363 ? 134.451 181.566 144.602 1.00 70.32  ? 369 LEU E CD1 1 
ATOM   10476 C CD2 . LEU D  1  363 ? 135.643 179.370 144.318 1.00 70.22  ? 369 LEU E CD2 1 
ATOM   10477 N N   . GLU D  1  364 ? 137.814 181.620 148.457 1.00 69.84  ? 370 GLU E N   1 
ATOM   10478 C CA  . GLU D  1  364 ? 137.652 181.145 149.823 1.00 71.87  ? 370 GLU E CA  1 
ATOM   10479 C C   . GLU D  1  364 ? 136.966 182.175 150.704 1.00 73.24  ? 370 GLU E C   1 
ATOM   10480 O O   . GLU D  1  364 ? 136.157 181.830 151.557 1.00 73.24  ? 370 GLU E O   1 
ATOM   10481 C CB  . GLU D  1  364 ? 138.996 180.799 150.455 1.00 72.96  ? 370 GLU E CB  1 
ATOM   10482 C CG  . GLU D  1  364 ? 138.873 180.182 151.859 1.00 77.44  ? 370 GLU E CG  1 
ATOM   10483 C CD  . GLU D  1  364 ? 140.177 179.842 152.486 1.00 80.05  ? 370 GLU E CD  1 
ATOM   10484 O OE1 . GLU D  1  364 ? 141.154 180.431 152.108 1.00 98.68  ? 370 GLU E OE1 1 
ATOM   10485 O OE2 . GLU D  1  364 ? 140.209 178.976 153.325 1.00 74.65  ? 370 GLU E OE2 1 
ATOM   10486 N N   . VAL D  1  365 ? 137.313 183.436 150.544 1.00 72.61  ? 371 VAL E N   1 
ATOM   10487 C CA  . VAL D  1  365 ? 136.699 184.466 151.357 1.00 76.82  ? 371 VAL E CA  1 
ATOM   10488 C C   . VAL D  1  365 ? 135.391 184.933 150.744 1.00 70.51  ? 371 VAL E C   1 
ATOM   10489 O O   . VAL D  1  365 ? 134.462 185.335 151.447 1.00 74.26  ? 371 VAL E O   1 
ATOM   10490 C CB  . VAL D  1  365 ? 137.675 185.631 151.618 1.00 81.45  ? 371 VAL E CB  1 
ATOM   10491 C CG1 . VAL D  1  365 ? 138.879 185.092 152.377 1.00 81.69  ? 371 VAL E CG1 1 
ATOM   10492 C CG2 . VAL D  1  365 ? 138.143 186.281 150.312 1.00 79.00  ? 371 VAL E CG2 1 
ATOM   10493 N N   . THR D  1  366 ? 135.319 184.913 149.428 1.00 69.12  ? 372 THR E N   1 
ATOM   10494 C CA  . THR D  1  366 ? 134.139 185.383 148.755 1.00 72.39  ? 372 THR E CA  1 
ATOM   10495 C C   . THR D  1  366 ? 132.915 184.555 149.080 1.00 69.27  ? 372 THR E C   1 
ATOM   10496 O O   . THR D  1  366 ? 131.846 185.122 149.355 1.00 74.50  ? 372 THR E O   1 
ATOM   10497 C CB  . THR D  1  366 ? 134.330 185.358 147.232 1.00 86.05  ? 372 THR E CB  1 
ATOM   10498 O OG1 . THR D  1  366 ? 135.398 186.217 146.864 1.00 85.43  ? 372 THR E OG1 1 
ATOM   10499 C CG2 . THR D  1  366 ? 133.080 185.835 146.538 1.00 80.71  ? 372 THR E CG2 1 
ATOM   10500 N N   . THR D  1  367 ? 133.063 183.226 149.066 1.00 67.96  ? 373 THR E N   1 
ATOM   10501 C CA  . THR D  1  367 ? 131.952 182.305 149.271 1.00 70.81  ? 373 THR E CA  1 
ATOM   10502 C C   . THR D  1  367 ? 131.998 181.438 150.493 1.00 66.07  ? 373 THR E C   1 
ATOM   10503 O O   . THR D  1  367 ? 133.009 181.290 151.200 1.00 68.43  ? 373 THR E O   1 
ATOM   10504 C CB  . THR D  1  367 ? 131.814 181.321 148.108 1.00 75.37  ? 373 THR E CB  1 
ATOM   10505 O OG1 . THR D  1  367 ? 132.979 180.531 148.010 1.00 83.67  ? 373 THR E OG1 1 
ATOM   10506 C CG2 . THR D  1  367 ? 131.560 182.018 146.858 1.00 79.15  ? 373 THR E CG2 1 
ATOM   10507 N N   . HIS D  1  368 ? 130.871 180.813 150.738 1.00 64.19  ? 374 HIS E N   1 
ATOM   10508 C CA  . HIS D  1  368 ? 130.833 179.863 151.787 1.00 66.14  ? 374 HIS E CA  1 
ATOM   10509 C C   . HIS D  1  368 ? 131.583 178.655 151.341 1.00 66.75  ? 374 HIS E C   1 
ATOM   10510 O O   . HIS D  1  368 ? 131.418 178.197 150.213 1.00 70.17  ? 374 HIS E O   1 
ATOM   10511 C CB  . HIS D  1  368 ? 129.428 179.473 152.166 1.00 74.05  ? 374 HIS E CB  1 
ATOM   10512 C CG  . HIS D  1  368 ? 129.488 178.564 153.257 1.00 69.71  ? 374 HIS E CG  1 
ATOM   10513 N ND1 . HIS D  1  368 ? 129.569 177.216 153.111 1.00 65.18  ? 374 HIS E ND1 1 
ATOM   10514 C CD2 . HIS D  1  368 ? 129.605 178.809 154.521 1.00 67.69  ? 374 HIS E CD2 1 
ATOM   10515 C CE1 . HIS D  1  368 ? 129.697 176.671 154.293 1.00 67.74  ? 374 HIS E CE1 1 
ATOM   10516 N NE2 . HIS D  1  368 ? 129.743 177.621 155.174 1.00 70.31  ? 374 HIS E NE2 1 
ATOM   10517 N N   . SER D  1  369 ? 132.365 178.082 152.220 1.00 61.37  ? 375 SER E N   1 
ATOM   10518 C CA  . SER D  1  369 ? 133.075 176.889 151.857 1.00 65.27  ? 375 SER E CA  1 
ATOM   10519 C C   . SER D  1  369 ? 133.023 175.838 152.909 1.00 60.35  ? 375 SER E C   1 
ATOM   10520 O O   . SER D  1  369 ? 133.052 176.112 154.118 1.00 62.60  ? 375 SER E O   1 
ATOM   10521 C CB  . SER D  1  369 ? 134.510 177.189 151.518 1.00 62.45  ? 375 SER E CB  1 
ATOM   10522 O OG  . SER D  1  369 ? 135.215 176.003 151.288 1.00 68.39  ? 375 SER E OG  1 
ATOM   10523 N N   . PHE D  1  370 ? 132.890 174.613 152.420 1.00 60.48  ? 376 PHE E N   1 
ATOM   10524 C CA  . PHE D  1  370 ? 132.897 173.420 153.244 1.00 58.03  ? 376 PHE E CA  1 
ATOM   10525 C C   . PHE D  1  370 ? 133.364 172.215 152.469 1.00 57.64  ? 376 PHE E C   1 
ATOM   10526 O O   . PHE D  1  370 ? 133.391 172.201 151.233 1.00 71.75  ? 376 PHE E O   1 
ATOM   10527 C CB  . PHE D  1  370 ? 131.523 173.107 153.805 1.00 59.86  ? 376 PHE E CB  1 
ATOM   10528 C CG  . PHE D  1  370 ? 130.508 172.740 152.787 1.00 63.22  ? 376 PHE E CG  1 
ATOM   10529 C CD1 . PHE D  1  370 ? 129.810 173.700 152.107 1.00 63.91  ? 376 PHE E CD1 1 
ATOM   10530 C CD2 . PHE D  1  370 ? 130.250 171.410 152.498 1.00 65.16  ? 376 PHE E CD2 1 
ATOM   10531 C CE1 . PHE D  1  370 ? 128.871 173.363 151.180 1.00 69.15  ? 376 PHE E CE1 1 
ATOM   10532 C CE2 . PHE D  1  370 ? 129.306 171.069 151.560 1.00 72.50  ? 376 PHE E CE2 1 
ATOM   10533 C CZ  . PHE D  1  370 ? 128.616 172.048 150.906 1.00 71.48  ? 376 PHE E CZ  1 
ATOM   10534 N N   . ASN D  1  371 ? 133.727 171.189 153.209 1.00 55.82  ? 377 ASN E N   1 
ATOM   10535 C CA  . ASN D  1  371 ? 134.094 169.919 152.634 1.00 61.26  ? 377 ASN E CA  1 
ATOM   10536 C C   . ASN D  1  371 ? 133.043 168.900 153.002 1.00 59.22  ? 377 ASN E C   1 
ATOM   10537 O O   . ASN D  1  371 ? 132.559 168.929 154.137 1.00 61.94  ? 377 ASN E O   1 
ATOM   10538 C CB  . ASN D  1  371 ? 135.438 169.422 153.116 1.00 53.28  ? 377 ASN E CB  1 
ATOM   10539 C CG  . ASN D  1  371 ? 135.793 168.080 152.453 1.00 69.23  ? 377 ASN E CG  1 
ATOM   10540 O OD1 . ASN D  1  371 ? 135.212 167.002 152.760 1.00 65.24  ? 377 ASN E OD1 1 
ATOM   10541 N ND2 . ASN D  1  371 ? 136.728 168.141 151.581 1.00 70.81  ? 377 ASN E ND2 1 
ATOM   10542 N N   . CYS D  1  372 ? 132.687 168.014 152.054 1.00 62.74  ? 378 CYS E N   1 
ATOM   10543 C CA  . CYS D  1  372 ? 131.769 166.909 152.295 1.00 59.11  ? 378 CYS E CA  1 
ATOM   10544 C C   . CYS D  1  372 ? 132.146 165.725 151.419 1.00 62.01  ? 378 CYS E C   1 
ATOM   10545 O O   . CYS D  1  372 ? 132.160 165.801 150.190 1.00 63.51  ? 378 CYS E O   1 
ATOM   10546 C CB  . CYS D  1  372 ? 130.316 167.329 152.046 1.00 62.75  ? 378 CYS E CB  1 
ATOM   10547 S SG  . CYS D  1  372 ? 129.118 166.048 152.410 1.00 86.66  ? 378 CYS E SG  1 
ATOM   10548 N N   . GLY D  1  373 ? 132.554 164.651 152.062 1.00 67.37  ? 379 GLY E N   1 
ATOM   10549 C CA  . GLY D  1  373 ? 132.919 163.448 151.347 1.00 65.39  ? 379 GLY E CA  1 
ATOM   10550 C C   . GLY D  1  373 ? 134.273 163.571 150.683 1.00 69.84  ? 379 GLY E C   1 
ATOM   10551 O O   . GLY D  1  373 ? 134.663 162.704 149.907 1.00 76.22  ? 379 GLY E O   1 
ATOM   10552 N N   . GLY D  1  374 ? 135.008 164.637 150.981 1.00 64.48  ? 380 GLY E N   1 
ATOM   10553 C CA  . GLY D  1  374 ? 136.266 164.873 150.322 1.00 71.81  ? 380 GLY E CA  1 
ATOM   10554 C C   . GLY D  1  374 ? 136.076 165.888 149.197 1.00 68.50  ? 380 GLY E C   1 
ATOM   10555 O O   . GLY D  1  374 ? 137.062 166.360 148.632 1.00 72.00  ? 380 GLY E O   1 
ATOM   10556 N N   . GLU D  1  375 ? 134.823 166.228 148.885 1.00 65.03  ? 381 GLU E N   1 
ATOM   10557 C CA  . GLU D  1  375 ? 134.540 167.195 147.848 1.00 63.13  ? 381 GLU E CA  1 
ATOM   10558 C C   . GLU D  1  375 ? 134.605 168.580 148.420 1.00 62.49  ? 381 GLU E C   1 
ATOM   10559 O O   . GLU D  1  375 ? 134.332 168.797 149.600 1.00 79.09  ? 381 GLU E O   1 
ATOM   10560 C CB  . GLU D  1  375 ? 133.160 166.945 147.240 1.00 70.72  ? 381 GLU E CB  1 
ATOM   10561 C CG  . GLU D  1  375 ? 132.752 167.845 146.096 1.00 69.64  ? 381 GLU E CG  1 
ATOM   10562 C CD  . GLU D  1  375 ? 133.642 167.668 144.937 1.00 72.48  ? 381 GLU E CD  1 
ATOM   10563 O OE1 . GLU D  1  375 ? 133.291 166.965 144.022 1.00 77.87  ? 381 GLU E OE1 1 
ATOM   10564 O OE2 . GLU D  1  375 ? 134.723 168.214 144.982 1.00 71.17  ? 381 GLU E OE2 1 
ATOM   10565 N N   . PHE D  1  376 ? 134.959 169.533 147.585 1.00 61.54  ? 382 PHE E N   1 
ATOM   10566 C CA  . PHE D  1  376 ? 135.018 170.912 148.030 1.00 58.73  ? 382 PHE E CA  1 
ATOM   10567 C C   . PHE D  1  376 ? 134.058 171.849 147.337 1.00 61.72  ? 382 PHE E C   1 
ATOM   10568 O O   . PHE D  1  376 ? 134.128 172.110 146.127 1.00 70.82  ? 382 PHE E O   1 
ATOM   10569 C CB  . PHE D  1  376 ? 136.405 171.435 147.915 1.00 60.21  ? 382 PHE E CB  1 
ATOM   10570 C CG  . PHE D  1  376 ? 137.371 170.827 148.863 1.00 58.36  ? 382 PHE E CG  1 
ATOM   10571 C CD1 . PHE D  1  376 ? 138.002 169.654 148.579 1.00 59.24  ? 382 PHE E CD1 1 
ATOM   10572 C CD2 . PHE D  1  376 ? 137.688 171.483 150.025 1.00 62.88  ? 382 PHE E CD2 1 
ATOM   10573 C CE1 . PHE D  1  376 ? 138.935 169.143 149.428 1.00 62.30  ? 382 PHE E CE1 1 
ATOM   10574 C CE2 . PHE D  1  376 ? 138.626 170.978 150.880 1.00 58.97  ? 382 PHE E CE2 1 
ATOM   10575 C CZ  . PHE D  1  376 ? 139.255 169.806 150.578 1.00 63.70  ? 382 PHE E CZ  1 
ATOM   10576 N N   . PHE D  1  377 ? 133.179 172.401 148.150 1.00 58.41  ? 383 PHE E N   1 
ATOM   10577 C CA  . PHE D  1  377 ? 132.123 173.266 147.685 1.00 62.51  ? 383 PHE E CA  1 
ATOM   10578 C C   . PHE D  1  377 ? 132.346 174.715 148.022 1.00 63.51  ? 383 PHE E C   1 
ATOM   10579 O O   . PHE D  1  377 ? 132.677 175.066 149.155 1.00 72.35  ? 383 PHE E O   1 
ATOM   10580 C CB  . PHE D  1  377 ? 130.836 172.865 148.367 1.00 59.81  ? 383 PHE E CB  1 
ATOM   10581 C CG  . PHE D  1  377 ? 130.256 171.571 147.986 1.00 59.97  ? 383 PHE E CG  1 
ATOM   10582 C CD1 . PHE D  1  377 ? 130.749 170.384 148.503 1.00 66.97  ? 383 PHE E CD1 1 
ATOM   10583 C CD2 . PHE D  1  377 ? 129.152 171.534 147.166 1.00 67.91  ? 383 PHE E CD2 1 
ATOM   10584 C CE1 . PHE D  1  377 ? 130.154 169.190 148.180 1.00 72.43  ? 383 PHE E CE1 1 
ATOM   10585 C CE2 . PHE D  1  377 ? 128.551 170.341 146.840 1.00 74.01  ? 383 PHE E CE2 1 
ATOM   10586 C CZ  . PHE D  1  377 ? 129.056 169.167 147.345 1.00 73.59  ? 383 PHE E CZ  1 
ATOM   10587 N N   . TYR D  1  378 ? 132.108 175.564 147.038 1.00 62.01  ? 384 TYR E N   1 
ATOM   10588 C CA  . TYR D  1  378 ? 132.145 177.013 147.188 1.00 61.07  ? 384 TYR E CA  1 
ATOM   10589 C C   . TYR D  1  378 ? 130.765 177.547 146.806 1.00 63.88  ? 384 TYR E C   1 
ATOM   10590 O O   . TYR D  1  378 ? 130.394 177.469 145.631 1.00 65.92  ? 384 TYR E O   1 
ATOM   10591 C CB  . TYR D  1  378 ? 133.253 177.562 146.328 1.00 61.16  ? 384 TYR E CB  1 
ATOM   10592 C CG  . TYR D  1  378 ? 134.561 177.086 146.813 1.00 57.31  ? 384 TYR E CG  1 
ATOM   10593 C CD1 . TYR D  1  378 ? 135.043 175.855 146.422 1.00 58.86  ? 384 TYR E CD1 1 
ATOM   10594 C CD2 . TYR D  1  378 ? 135.285 177.871 147.663 1.00 63.92  ? 384 TYR E CD2 1 
ATOM   10595 C CE1 . TYR D  1  378 ? 136.233 175.428 146.894 1.00 60.02  ? 384 TYR E CE1 1 
ATOM   10596 C CE2 . TYR D  1  378 ? 136.483 177.446 148.117 1.00 66.25  ? 384 TYR E CE2 1 
ATOM   10597 C CZ  . TYR D  1  378 ? 136.956 176.231 147.740 1.00 66.68  ? 384 TYR E CZ  1 
ATOM   10598 O OH  . TYR D  1  378 ? 138.166 175.808 148.204 1.00 76.63  ? 384 TYR E OH  1 
ATOM   10599 N N   . CYS D  1  379 ? 129.985 178.055 147.782 1.00 63.80  ? 385 CYS E N   1 
ATOM   10600 C CA  . CYS D  1  379 ? 128.580 178.417 147.586 1.00 68.77  ? 385 CYS E CA  1 
ATOM   10601 C C   . CYS D  1  379 ? 128.319 179.899 147.780 1.00 73.17  ? 385 CYS E C   1 
ATOM   10602 O O   . CYS D  1  379 ? 128.787 180.542 148.725 1.00 71.05  ? 385 CYS E O   1 
ATOM   10603 C CB  . CYS D  1  379 ? 127.689 177.594 148.535 1.00 75.85  ? 385 CYS E CB  1 
ATOM   10604 S SG  . CYS D  1  379 ? 127.789 175.792 148.264 1.00 87.73  ? 385 CYS E SG  1 
ATOM   10605 N N   . ASN D  1  380 ? 127.491 180.425 146.912 1.00 80.91  ? 386 ASN E N   1 
ATOM   10606 C CA  . ASN D  1  380 ? 127.152 181.823 147.038 1.00 79.02  ? 386 ASN E CA  1 
ATOM   10607 C C   . ASN D  1  380 ? 126.176 181.982 148.204 1.00 78.57  ? 386 ASN E C   1 
ATOM   10608 O O   . ASN D  1  380 ? 125.492 181.033 148.589 1.00 82.31  ? 386 ASN E O   1 
ATOM   10609 C CB  . ASN D  1  380 ? 126.590 182.396 145.719 1.00 85.11  ? 386 ASN E CB  1 
ATOM   10610 C CG  . ASN D  1  380 ? 126.682 183.961 145.621 1.00 87.71  ? 386 ASN E CG  1 
ATOM   10611 O OD1 . ASN D  1  380 ? 127.035 184.622 146.621 1.00 87.36  ? 386 ASN E OD1 1 
ATOM   10612 N ND2 . ASN D  1  380 ? 126.363 184.520 144.443 1.00 87.71  ? 386 ASN E ND2 1 
ATOM   10613 N N   . THR D  1  381 ? 126.156 183.179 148.793 1.00 78.80  ? 387 THR E N   1 
ATOM   10614 C CA  . THR D  1  381 ? 125.320 183.573 149.926 1.00 81.83  ? 387 THR E CA  1 
ATOM   10615 C C   . THR D  1  381 ? 124.354 184.684 149.582 1.00 84.28  ? 387 THR E C   1 
ATOM   10616 O O   . THR D  1  381 ? 123.788 185.345 150.465 1.00 85.91  ? 387 THR E O   1 
ATOM   10617 C CB  . THR D  1  381 ? 126.189 183.940 151.119 1.00 83.56  ? 387 THR E CB  1 
ATOM   10618 O OG1 . THR D  1  381 ? 127.132 184.962 150.751 1.00 82.65  ? 387 THR E OG1 1 
ATOM   10619 C CG2 . THR D  1  381 ? 126.935 182.720 151.617 1.00 76.12  ? 387 THR E CG2 1 
ATOM   10620 N N   . SER D  1  382 ? 124.124 184.874 148.295 1.00 84.79  ? 388 SER E N   1 
ATOM   10621 C CA  . SER D  1  382 ? 123.257 185.936 147.812 1.00 88.82  ? 388 SER E CA  1 
ATOM   10622 C C   . SER D  1  382 ? 121.840 185.819 148.305 1.00 91.70  ? 388 SER E C   1 
ATOM   10623 O O   . SER D  1  382 ? 121.192 186.823 148.578 1.00 101.05 ? 388 SER E O   1 
ATOM   10624 C CB  . SER D  1  382 ? 123.250 185.908 146.316 1.00 94.35  ? 388 SER E CB  1 
ATOM   10625 O OG  . SER D  1  382 ? 122.658 184.727 145.847 1.00 93.82  ? 388 SER E OG  1 
ATOM   10626 N N   . GLY D  1  383 ? 121.380 184.609 148.551 1.00 89.70  ? 389 GLY E N   1 
ATOM   10627 C CA  . GLY D  1  383 ? 120.032 184.439 149.035 1.00 89.74  ? 389 GLY E CA  1 
ATOM   10628 C C   . GLY D  1  383 ? 119.960 184.507 150.548 1.00 88.69  ? 389 GLY E C   1 
ATOM   10629 O O   . GLY D  1  383 ? 118.880 184.386 151.118 1.00 87.17  ? 389 GLY E O   1 
ATOM   10630 N N   . LEU D  1  384 ? 121.095 184.668 151.211 1.00 82.78  ? 390 LEU E N   1 
ATOM   10631 C CA  . LEU D  1  384 ? 121.080 184.695 152.654 1.00 86.20  ? 390 LEU E CA  1 
ATOM   10632 C C   . LEU D  1  384 ? 121.288 186.082 153.224 1.00 88.19  ? 390 LEU E C   1 
ATOM   10633 O O   . LEU D  1  384 ? 120.655 186.453 154.218 1.00 91.37  ? 390 LEU E O   1 
ATOM   10634 C CB  . LEU D  1  384 ? 122.186 183.824 153.208 1.00 94.55  ? 390 LEU E CB  1 
ATOM   10635 C CG  . LEU D  1  384 ? 122.187 182.370 152.855 1.00 88.40  ? 390 LEU E CG  1 
ATOM   10636 C CD1 . LEU D  1  384 ? 123.392 181.758 153.533 1.00 82.56  ? 390 LEU E CD1 1 
ATOM   10637 C CD2 . LEU D  1  384 ? 120.887 181.680 153.261 1.00 87.32  ? 390 LEU E CD2 1 
ATOM   10638 N N   . PHE D  1  385 ? 122.170 186.859 152.605 1.00 86.10  ? 391 PHE E N   1 
ATOM   10639 C CA  . PHE D  1  385 ? 122.494 188.173 153.152 1.00 92.01  ? 391 PHE E CA  1 
ATOM   10640 C C   . PHE D  1  385 ? 122.165 189.263 152.130 1.00 99.20  ? 391 PHE E C   1 
ATOM   10641 O O   . PHE D  1  385 ? 122.927 189.501 151.188 1.00 104.64 ? 391 PHE E O   1 
ATOM   10642 C CB  . PHE D  1  385 ? 123.952 188.203 153.587 1.00 91.82  ? 391 PHE E CB  1 
ATOM   10643 C CG  . PHE D  1  385 ? 124.230 187.155 154.609 1.00 89.10  ? 391 PHE E CG  1 
ATOM   10644 C CD1 . PHE D  1  385 ? 123.888 187.296 155.933 1.00 91.72  ? 391 PHE E CD1 1 
ATOM   10645 C CD2 . PHE D  1  385 ? 124.805 185.993 154.215 1.00 84.73  ? 391 PHE E CD2 1 
ATOM   10646 C CE1 . PHE D  1  385 ? 124.137 186.291 156.835 1.00 88.15  ? 391 PHE E CE1 1 
ATOM   10647 C CE2 . PHE D  1  385 ? 125.063 184.977 155.103 1.00 82.81  ? 391 PHE E CE2 1 
ATOM   10648 C CZ  . PHE D  1  385 ? 124.730 185.129 156.416 1.00 82.25  ? 391 PHE E CZ  1 
ATOM   10649 N N   . ASN D  1  386 ? 120.942 189.809 152.243 1.00 108.35 ? 392 ASN E N   1 
ATOM   10650 C CA  . ASN D  1  386 ? 120.333 190.729 151.274 1.00 117.89 ? 392 ASN E CA  1 
ATOM   10651 C C   . ASN D  1  386 ? 119.381 191.739 151.941 1.00 120.57 ? 392 ASN E C   1 
ATOM   10652 O O   . ASN D  1  386 ? 119.411 192.933 151.622 1.00 125.33 ? 392 ASN E O   1 
ATOM   10653 C CB  . ASN D  1  386 ? 119.609 189.914 150.170 1.00 128.15 ? 392 ASN E CB  1 
ATOM   10654 C CG  . ASN D  1  386 ? 119.035 190.746 148.975 1.00 139.44 ? 392 ASN E CG  1 
ATOM   10655 O OD1 . ASN D  1  386 ? 119.231 191.973 148.894 1.00 140.87 ? 392 ASN E OD1 1 
ATOM   10656 N ND2 . ASN D  1  386 ? 118.337 190.062 148.051 1.00 149.76 ? 392 ASN E ND2 1 
ATOM   10657 N N   . SER D  1  387 ? 118.485 191.241 152.828 1.00 120.38 ? 393 SER E N   1 
ATOM   10658 C CA  . SER D  1  387 ? 117.396 191.996 153.438 1.00 125.47 ? 393 SER E CA  1 
ATOM   10659 C C   . SER D  1  387 ? 117.815 193.016 154.467 1.00 122.10 ? 393 SER E C   1 
ATOM   10660 O O   . SER D  1  387 ? 118.950 193.027 154.967 1.00 118.73 ? 393 SER E O   1 
ATOM   10661 C CB  . SER D  1  387 ? 116.423 191.036 154.084 1.00 129.06 ? 393 SER E CB  1 
ATOM   10662 O OG  . SER D  1  387 ? 117.001 190.387 155.184 1.00 129.24 ? 393 SER E OG  1 
ATOM   10663 N N   . THR D  1  388 ? 116.871 193.897 154.753 1.00 129.70 ? 394 THR E N   1 
ATOM   10664 C CA  . THR D  1  388 ? 117.048 194.921 155.739 1.00 131.61 ? 394 THR E CA  1 
ATOM   10665 C C   . THR D  1  388 ? 115.973 194.812 156.776 1.00 135.46 ? 394 THR E C   1 
ATOM   10666 O O   . THR D  1  388 ? 114.892 194.268 156.540 1.00 134.77 ? 394 THR E O   1 
ATOM   10667 C CB  . THR D  1  388 ? 116.998 196.309 155.104 1.00 137.08 ? 394 THR E CB  1 
ATOM   10668 O OG1 . THR D  1  388 ? 115.706 196.522 154.522 1.00 145.47 ? 394 THR E OG1 1 
ATOM   10669 C CG2 . THR D  1  388 ? 118.043 196.402 154.034 1.00 126.09 ? 394 THR E CG2 1 
ATOM   10670 N N   . TRP D  1  389 ? 116.264 195.392 157.910 1.00 133.03 ? 395 TRP E N   1 
ATOM   10671 C CA  . TRP D  1  389 ? 115.402 195.376 159.046 1.00 136.47 ? 395 TRP E CA  1 
ATOM   10672 C C   . TRP D  1  389 ? 114.933 196.762 159.374 1.00 143.88 ? 395 TRP E C   1 
ATOM   10673 O O   . TRP D  1  389 ? 115.585 197.748 159.054 1.00 144.06 ? 395 TRP E O   1 
ATOM   10674 C CB  . TRP D  1  389 ? 116.164 194.686 160.146 1.00 131.43 ? 395 TRP E CB  1 
ATOM   10675 C CG  . TRP D  1  389 ? 116.444 193.334 159.648 1.00 125.37 ? 395 TRP E CG  1 
ATOM   10676 C CD1 . TRP D  1  389 ? 117.519 192.953 158.905 1.00 125.38 ? 395 TRP E CD1 1 
ATOM   10677 C CD2 . TRP D  1  389 ? 115.628 192.171 159.780 1.00 126.08 ? 395 TRP E CD2 1 
ATOM   10678 N NE1 . TRP D  1  389 ? 117.407 191.657 158.559 1.00 127.22 ? 395 TRP E NE1 1 
ATOM   10679 C CE2 . TRP D  1  389 ? 116.264 191.154 159.086 1.00 123.24 ? 395 TRP E CE2 1 
ATOM   10680 C CE3 . TRP D  1  389 ? 114.428 191.913 160.410 1.00 127.31 ? 395 TRP E CE3 1 
ATOM   10681 C CZ2 . TRP D  1  389 ? 115.740 189.897 159.003 1.00 120.84 ? 395 TRP E CZ2 1 
ATOM   10682 C CZ3 . TRP D  1  389 ? 113.902 190.636 160.335 1.00 129.08 ? 395 TRP E CZ3 1 
ATOM   10683 C CH2 . TRP D  1  389 ? 114.547 189.650 159.647 1.00 124.18 ? 395 TRP E CH2 1 
ATOM   10684 N N   . ILE D  1  390 ? 113.764 196.838 159.961 1.00 149.35 ? 396 ILE E N   1 
ATOM   10685 C CA  . ILE D  1  390 ? 113.144 198.101 160.293 1.00 156.35 ? 396 ILE E CA  1 
ATOM   10686 C C   . ILE D  1  390 ? 112.894 198.175 161.771 1.00 161.02 ? 396 ILE E C   1 
ATOM   10687 O O   . ILE D  1  390 ? 112.958 197.155 162.455 1.00 160.48 ? 396 ILE E O   1 
ATOM   10688 C CB  . ILE D  1  390 ? 111.842 198.255 159.503 1.00 159.10 ? 396 ILE E CB  1 
ATOM   10689 C CG1 . ILE D  1  390 ? 110.848 197.103 159.894 1.00 164.70 ? 396 ILE E CG1 1 
ATOM   10690 C CG2 . ILE D  1  390 ? 112.174 198.246 158.010 1.00 160.88 ? 396 ILE E CG2 1 
ATOM   10691 C CD1 . ILE D  1  390 ? 109.451 197.262 159.343 1.00 170.97 ? 396 ILE E CD1 1 
ATOM   10692 N N   . SER D  1  391 ? 112.623 199.366 162.291 1.00 163.78 ? 397 SER E N   1 
ATOM   10693 C CA  . SER D  1  391 ? 112.381 199.488 163.730 1.00 168.29 ? 397 SER E CA  1 
ATOM   10694 C C   . SER D  1  391 ? 111.137 198.724 164.243 1.00 171.65 ? 397 SER E C   1 
ATOM   10695 O O   . SER D  1  391 ? 111.164 198.205 165.362 1.00 172.75 ? 397 SER E O   1 
ATOM   10696 C CB  . SER D  1  391 ? 112.248 200.954 164.067 1.00 171.98 ? 397 SER E CB  1 
ATOM   10697 O OG  . SER D  1  391 ? 111.131 201.511 163.430 1.00 177.31 ? 397 SER E OG  1 
ATOM   10698 N N   . ASN D  1  392 ? 110.089 198.575 163.391 1.00 171.18 ? 398 ASN E N   1 
ATOM   10699 C CA  . ASN D  1  392 ? 108.845 197.845 163.665 1.00 174.36 ? 398 ASN E CA  1 
ATOM   10700 C C   . ASN D  1  392 ? 109.124 196.334 163.591 1.00 170.82 ? 398 ASN E C   1 
ATOM   10701 O O   . ASN D  1  392 ? 108.547 195.536 164.340 1.00 167.72 ? 398 ASN E O   1 
ATOM   10702 C CB  . ASN D  1  392 ? 107.717 198.298 162.694 1.00 178.49 ? 398 ASN E CB  1 
ATOM   10703 C CG  . ASN D  1  392 ? 106.273 197.684 162.981 1.00 181.38 ? 398 ASN E CG  1 
ATOM   10704 O OD1 . ASN D  1  392 ? 106.000 196.551 162.551 1.00 180.95 ? 398 ASN E OD1 1 
ATOM   10705 N ND2 . ASN D  1  392 ? 105.392 198.432 163.696 1.00 181.49 ? 398 ASN E ND2 1 
ATOM   10706 N N   . ASN D  1  404 ? 106.208 177.417 153.695 1.00 126.83 ? 411 ASN E N   1 
ATOM   10707 C CA  . ASN D  1  404 ? 106.763 176.238 153.042 1.00 136.82 ? 411 ASN E CA  1 
ATOM   10708 C C   . ASN D  1  404 ? 107.423 176.637 151.699 1.00 134.15 ? 411 ASN E C   1 
ATOM   10709 O O   . ASN D  1  404 ? 106.840 176.442 150.621 1.00 135.68 ? 411 ASN E O   1 
ATOM   10710 C CB  . ASN D  1  404 ? 105.682 175.125 152.872 1.00 145.47 ? 411 ASN E CB  1 
ATOM   10711 C CG  . ASN D  1  404 ? 106.245 173.696 152.365 1.00 140.11 ? 411 ASN E CG  1 
ATOM   10712 O OD1 . ASN D  1  404 ? 107.455 173.410 152.468 1.00 136.32 ? 411 ASN E OD1 1 
ATOM   10713 N ND2 . ASN D  1  404 ? 105.341 172.834 151.831 1.00 148.80 ? 411 ASN E ND2 1 
ATOM   10714 N N   . ASP D  1  405 ? 108.645 177.212 151.778 1.00 131.96 ? 412 ASP E N   1 
ATOM   10715 C CA  . ASP D  1  405 ? 109.452 177.641 150.626 1.00 126.74 ? 412 ASP E CA  1 
ATOM   10716 C C   . ASP D  1  405 ? 110.925 177.487 150.974 1.00 117.82 ? 412 ASP E C   1 
ATOM   10717 O O   . ASP D  1  405 ? 111.267 177.205 152.128 1.00 113.69 ? 412 ASP E O   1 
ATOM   10718 C CB  . ASP D  1  405 ? 109.119 179.114 150.299 1.00 127.09 ? 412 ASP E CB  1 
ATOM   10719 C CG  . ASP D  1  405 ? 109.416 179.559 148.873 1.00 125.94 ? 412 ASP E CG  1 
ATOM   10720 O OD1 . ASP D  1  405 ? 110.103 178.845 148.181 1.00 124.35 ? 412 ASP E OD1 1 
ATOM   10721 O OD2 . ASP D  1  405 ? 109.026 180.662 148.509 1.00 125.78 ? 412 ASP E OD2 1 
ATOM   10722 N N   . SER D  1  406 ? 111.795 177.784 150.030 1.00 114.72 ? 413 SER E N   1 
ATOM   10723 C CA  . SER D  1  406 ? 113.227 177.635 150.257 1.00 107.46 ? 413 SER E CA  1 
ATOM   10724 C C   . SER D  1  406 ? 114.097 178.590 149.472 1.00 107.24 ? 413 SER E C   1 
ATOM   10725 O O   . SER D  1  406 ? 113.701 179.187 148.467 1.00 108.68 ? 413 SER E O   1 
ATOM   10726 C CB  . SER D  1  406 ? 113.657 176.211 149.958 1.00 102.80 ? 413 SER E CB  1 
ATOM   10727 O OG  . SER D  1  406 ? 113.480 175.902 148.610 1.00 106.41 ? 413 SER E OG  1 
ATOM   10728 N N   . ILE D  1  407 ? 115.309 178.724 149.954 1.00 100.96 ? 414 ILE E N   1 
ATOM   10729 C CA  . ILE D  1  407 ? 116.315 179.534 149.324 1.00 95.57  ? 414 ILE E CA  1 
ATOM   10730 C C   . ILE D  1  407 ? 117.376 178.649 148.738 1.00 92.20  ? 414 ILE E C   1 
ATOM   10731 O O   . ILE D  1  407 ? 117.987 177.849 149.448 1.00 91.39  ? 414 ILE E O   1 
ATOM   10732 C CB  . ILE D  1  407 ? 116.957 180.462 150.350 1.00 91.25  ? 414 ILE E CB  1 
ATOM   10733 C CG1 . ILE D  1  407 ? 115.896 181.384 150.938 1.00 96.86  ? 414 ILE E CG1 1 
ATOM   10734 C CG2 . ILE D  1  407 ? 118.155 181.215 149.744 1.00 89.70  ? 414 ILE E CG2 1 
ATOM   10735 C CD1 . ILE D  1  407 ? 116.348 182.122 152.182 1.00 100.63 ? 414 ILE E CD1 1 
ATOM   10736 N N   . THR D  1  408 ? 117.604 178.789 147.442 1.00 94.19  ? 415 THR E N   1 
ATOM   10737 C CA  . THR D  1  408 ? 118.609 177.971 146.784 1.00 92.44  ? 415 THR E CA  1 
ATOM   10738 C C   . THR D  1  408 ? 119.848 178.785 146.516 1.00 88.56  ? 415 THR E C   1 
ATOM   10739 O O   . THR D  1  408 ? 119.796 179.850 145.898 1.00 89.45  ? 415 THR E O   1 
ATOM   10740 C CB  . THR D  1  408 ? 118.115 177.400 145.443 1.00 98.37  ? 415 THR E CB  1 
ATOM   10741 O OG1 . THR D  1  408 ? 116.969 176.572 145.655 1.00 99.68  ? 415 THR E OG1 1 
ATOM   10742 C CG2 . THR D  1  408 ? 119.227 176.545 144.813 1.00 96.49  ? 415 THR E CG2 1 
ATOM   10743 N N   . LEU D  1  409 ? 120.961 178.267 146.965 1.00 87.06  ? 416 LEU E N   1 
ATOM   10744 C CA  . LEU D  1  409 ? 122.238 178.882 146.775 1.00 87.35  ? 416 LEU E CA  1 
ATOM   10745 C C   . LEU D  1  409 ? 123.006 178.097 145.729 1.00 88.08  ? 416 LEU E C   1 
ATOM   10746 O O   . LEU D  1  409 ? 123.138 176.881 145.868 1.00 86.71  ? 416 LEU E O   1 
ATOM   10747 C CB  . LEU D  1  409 ? 122.976 178.856 148.090 1.00 93.79  ? 416 LEU E CB  1 
ATOM   10748 C CG  . LEU D  1  409 ? 122.224 179.516 149.269 1.00 97.79  ? 416 LEU E CG  1 
ATOM   10749 C CD1 . LEU D  1  409 ? 123.030 179.310 150.512 1.00 98.82  ? 416 LEU E CD1 1 
ATOM   10750 C CD2 . LEU D  1  409 ? 121.986 181.036 149.010 1.00 98.19  ? 416 LEU E CD2 1 
ATOM   10751 N N   . PRO D  1  410 ? 123.451 178.704 144.629 1.00 89.19  ? 417 PRO E N   1 
ATOM   10752 C CA  . PRO D  1  410 ? 124.216 178.039 143.600 1.00 87.19  ? 417 PRO E CA  1 
ATOM   10753 C C   . PRO D  1  410 ? 125.580 177.765 144.200 1.00 79.39  ? 417 PRO E C   1 
ATOM   10754 O O   . PRO D  1  410 ? 126.056 178.626 144.960 1.00 78.45  ? 417 PRO E O   1 
ATOM   10755 C CB  . PRO D  1  410 ? 124.257 179.084 142.489 1.00 90.39  ? 417 PRO E CB  1 
ATOM   10756 C CG  . PRO D  1  410 ? 124.135 180.410 143.209 1.00 92.14  ? 417 PRO E CG  1 
ATOM   10757 C CD  . PRO D  1  410 ? 123.252 180.135 144.418 1.00 87.69  ? 417 PRO E CD  1 
ATOM   10758 N N   . CYS D  1  411 ? 126.215 176.642 143.819 1.00 78.51  ? 418 CYS E N   1 
ATOM   10759 C CA  . CYS D  1  411 ? 127.547 176.231 144.266 1.00 73.30  ? 418 CYS E CA  1 
ATOM   10760 C C   . CYS D  1  411 ? 128.435 175.822 143.093 1.00 73.02  ? 418 CYS E C   1 
ATOM   10761 O O   . CYS D  1  411 ? 127.989 175.269 142.081 1.00 79.47  ? 418 CYS E O   1 
ATOM   10762 C CB  . CYS D  1  411 ? 127.452 175.063 145.286 1.00 79.01  ? 418 CYS E CB  1 
ATOM   10763 S SG  . CYS D  1  411 ? 126.455 175.420 146.785 1.00 111.22 ? 418 CYS E SG  1 
ATOM   10764 N N   . ARG D  1  412 ? 129.721 176.053 143.267 1.00 62.43  ? 419 ARG E N   1 
ATOM   10765 C CA  . ARG D  1  412 ? 130.736 175.665 142.320 1.00 57.57  ? 419 ARG E CA  1 
ATOM   10766 C C   . ARG D  1  412 ? 131.672 174.680 142.981 1.00 54.67  ? 419 ARG E C   1 
ATOM   10767 O O   . ARG D  1  412 ? 131.748 174.594 144.211 1.00 61.83  ? 419 ARG E O   1 
ATOM   10768 C CB  . ARG D  1  412 ? 131.470 176.876 141.822 1.00 64.78  ? 419 ARG E CB  1 
ATOM   10769 C CG  . ARG D  1  412 ? 130.545 177.870 141.165 1.00 70.89  ? 419 ARG E CG  1 
ATOM   10770 C CD  . ARG D  1  412 ? 131.252 179.003 140.623 1.00 80.83  ? 419 ARG E CD  1 
ATOM   10771 N NE  . ARG D  1  412 ? 131.965 178.658 139.421 1.00 91.15  ? 419 ARG E NE  1 
ATOM   10772 C CZ  . ARG D  1  412 ? 132.945 179.369 138.879 1.00 98.09  ? 419 ARG E CZ  1 
ATOM   10773 N NH1 . ARG D  1  412 ? 133.389 180.485 139.445 1.00 111.51 ? 419 ARG E NH1 1 
ATOM   10774 N NH2 . ARG D  1  412 ? 133.447 178.917 137.758 1.00 99.85  ? 419 ARG E NH2 1 
ATOM   10775 N N   . ILE D  1  413 ? 132.339 173.891 142.169 1.00 49.56  ? 420 ILE E N   1 
ATOM   10776 C CA  . ILE D  1  413 ? 133.231 172.862 142.669 1.00 48.60  ? 420 ILE E CA  1 
ATOM   10777 C C   . ILE D  1  413 ? 134.680 173.066 142.280 1.00 53.34  ? 420 ILE E C   1 
ATOM   10778 O O   . ILE D  1  413 ? 134.962 173.483 141.160 1.00 60.63  ? 420 ILE E O   1 
ATOM   10779 C CB  . ILE D  1  413 ? 132.744 171.501 142.166 1.00 59.71  ? 420 ILE E CB  1 
ATOM   10780 C CG1 . ILE D  1  413 ? 131.252 171.239 142.604 1.00 63.42  ? 420 ILE E CG1 1 
ATOM   10781 C CG2 . ILE D  1  413 ? 133.663 170.403 142.633 1.00 63.66  ? 420 ILE E CG2 1 
ATOM   10782 C CD1 . ILE D  1  413 ? 130.969 171.166 144.118 1.00 63.22  ? 420 ILE E CD1 1 
ATOM   10783 N N   . LYS D  1  414 ? 135.598 172.827 143.223 1.00 48.35  ? 421 LYS E N   1 
ATOM   10784 C CA  . LYS D  1  414 ? 137.028 172.901 142.898 1.00 52.76  ? 421 LYS E CA  1 
ATOM   10785 C C   . LYS D  1  414 ? 137.732 171.633 143.287 1.00 53.08  ? 421 LYS E C   1 
ATOM   10786 O O   . LYS D  1  414 ? 137.371 170.998 144.271 1.00 57.45  ? 421 LYS E O   1 
ATOM   10787 C CB  . LYS D  1  414 ? 137.739 174.043 143.591 1.00 57.36  ? 421 LYS E CB  1 
ATOM   10788 C CG  . LYS D  1  414 ? 137.335 175.377 143.133 1.00 67.70  ? 421 LYS E CG  1 
ATOM   10789 C CD  . LYS D  1  414 ? 138.172 176.495 143.761 1.00 72.97  ? 421 LYS E CD  1 
ATOM   10790 C CE  . LYS D  1  414 ? 139.607 176.518 143.228 1.00 81.66  ? 421 LYS E CE  1 
ATOM   10791 N NZ  . LYS D  1  414 ? 140.307 177.785 143.566 1.00 66.64  ? 421 LYS E NZ  1 
ATOM   10792 N N   . GLN D  1  415 ? 138.751 171.259 142.524 1.00 55.63  ? 422 GLN E N   1 
ATOM   10793 C CA  . GLN D  1  415 ? 139.518 170.078 142.853 1.00 56.25  ? 422 GLN E CA  1 
ATOM   10794 C C   . GLN D  1  415 ? 140.917 170.427 143.285 1.00 56.42  ? 422 GLN E C   1 
ATOM   10795 O O   . GLN D  1  415 ? 141.496 169.721 144.102 1.00 65.10  ? 422 GLN E O   1 
ATOM   10796 C CB  . GLN D  1  415 ? 139.576 169.138 141.672 1.00 60.11  ? 422 GLN E CB  1 
ATOM   10797 C CG  . GLN D  1  415 ? 138.245 168.734 141.190 1.00 63.39  ? 422 GLN E CG  1 
ATOM   10798 C CD  . GLN D  1  415 ? 137.508 167.955 142.173 1.00 72.24  ? 422 GLN E CD  1 
ATOM   10799 O OE1 . GLN D  1  415 ? 137.869 166.830 142.492 1.00 69.25  ? 422 GLN E OE1 1 
ATOM   10800 N NE2 . GLN D  1  415 ? 136.475 168.560 142.702 1.00 72.14  ? 422 GLN E NE2 1 
ATOM   10801 N N   . ILE D  1  416 ? 141.494 171.504 142.756 1.00 59.37  ? 423 ILE E N   1 
ATOM   10802 C CA  . ILE D  1  416 ? 142.859 171.807 143.183 1.00 61.04  ? 423 ILE E CA  1 
ATOM   10803 C C   . ILE D  1  416 ? 142.827 172.949 144.164 1.00 59.97  ? 423 ILE E C   1 
ATOM   10804 O O   . ILE D  1  416 ? 142.497 174.089 143.834 1.00 61.16  ? 423 ILE E O   1 
ATOM   10805 C CB  . ILE D  1  416 ? 143.773 172.153 142.026 1.00 66.10  ? 423 ILE E CB  1 
ATOM   10806 C CG1 . ILE D  1  416 ? 143.806 170.995 141.051 1.00 68.55  ? 423 ILE E CG1 1 
ATOM   10807 C CG2 . ILE D  1  416 ? 145.171 172.393 142.607 1.00 69.17  ? 423 ILE E CG2 1 
ATOM   10808 C CD1 . ILE D  1  416 ? 144.449 171.284 139.734 1.00 81.49  ? 423 ILE E CD1 1 
ATOM   10809 N N   . ILE D  1  417 ? 143.133 172.621 145.401 1.00 55.87  ? 424 ILE E N   1 
ATOM   10810 C CA  . ILE D  1  417 ? 142.976 173.543 146.493 1.00 56.11  ? 424 ILE E CA  1 
ATOM   10811 C C   . ILE D  1  417 ? 144.168 173.780 147.386 1.00 59.42  ? 424 ILE E C   1 
ATOM   10812 O O   . ILE D  1  417 ? 144.829 172.856 147.866 1.00 59.49  ? 424 ILE E O   1 
ATOM   10813 C CB  . ILE D  1  417 ? 141.768 173.088 147.317 1.00 56.85  ? 424 ILE E CB  1 
ATOM   10814 C CG1 . ILE D  1  417 ? 140.518 173.166 146.398 1.00 69.42  ? 424 ILE E CG1 1 
ATOM   10815 C CG2 . ILE D  1  417 ? 141.603 173.895 148.610 1.00 55.99  ? 424 ILE E CG2 1 
ATOM   10816 C CD1 . ILE D  1  417 ? 139.348 172.564 146.932 1.00 74.17  ? 424 ILE E CD1 1 
ATOM   10817 N N   . ASN D  1  418 ? 144.408 175.050 147.645 1.00 63.48  ? 425 ASN E N   1 
ATOM   10818 C CA  . ASN D  1  418 ? 145.415 175.452 148.598 1.00 63.95  ? 425 ASN E CA  1 
ATOM   10819 C C   . ASN D  1  418 ? 144.612 175.472 149.885 1.00 65.09  ? 425 ASN E C   1 
ATOM   10820 O O   . ASN D  1  418 ? 143.797 176.360 150.104 1.00 65.14  ? 425 ASN E O   1 
ATOM   10821 C CB  . ASN D  1  418 ? 146.044 176.774 148.213 1.00 68.94  ? 425 ASN E CB  1 
ATOM   10822 C CG  . ASN D  1  418 ? 146.830 176.635 146.911 1.00 74.18  ? 425 ASN E CG  1 
ATOM   10823 O OD1 . ASN D  1  418 ? 147.520 175.634 146.733 1.00 72.21  ? 425 ASN E OD1 1 
ATOM   10824 N ND2 . ASN D  1  418 ? 146.728 177.595 146.010 1.00 68.24  ? 425 ASN E ND2 1 
ATOM   10825 N N   . MET D  1  419 ? 144.753 174.404 150.668 1.00 67.18  ? 426 MET E N   1 
ATOM   10826 C CA  . MET D  1  419 ? 143.904 174.121 151.827 1.00 74.38  ? 426 MET E CA  1 
ATOM   10827 C C   . MET D  1  419 ? 143.933 175.154 152.914 1.00 72.68  ? 426 MET E C   1 
ATOM   10828 O O   . MET D  1  419 ? 142.920 175.418 153.558 1.00 72.69  ? 426 MET E O   1 
ATOM   10829 C CB  . MET D  1  419 ? 144.317 172.791 152.417 1.00 76.84  ? 426 MET E CB  1 
ATOM   10830 C CG  . MET D  1  419 ? 143.405 172.253 153.507 1.00 78.85  ? 426 MET E CG  1 
ATOM   10831 S SD  . MET D  1  419 ? 144.000 170.694 154.166 1.00 88.86  ? 426 MET E SD  1 
ATOM   10832 C CE  . MET D  1  419 ? 143.758 169.591 152.824 1.00 91.10  ? 426 MET E CE  1 
ATOM   10833 N N   . TRP D  1  420 ? 145.097 175.687 153.165 1.00 72.57  ? 427 TRP E N   1 
ATOM   10834 C CA  . TRP D  1  420 ? 145.251 176.653 154.212 1.00 79.49  ? 427 TRP E CA  1 
ATOM   10835 C C   . TRP D  1  420 ? 145.653 177.956 153.598 1.00 86.08  ? 427 TRP E C   1 
ATOM   10836 O O   . TRP D  1  420 ? 145.778 178.060 152.385 1.00 86.48  ? 427 TRP E O   1 
ATOM   10837 C CB  . TRP D  1  420 ? 146.214 176.158 155.266 1.00 81.51  ? 427 TRP E CB  1 
ATOM   10838 C CG  . TRP D  1  420 ? 145.674 174.960 155.879 1.00 78.40  ? 427 TRP E CG  1 
ATOM   10839 C CD1 . TRP D  1  420 ? 146.021 173.691 155.611 1.00 79.90  ? 427 TRP E CD1 1 
ATOM   10840 C CD2 . TRP D  1  420 ? 144.610 174.889 156.830 1.00 77.38  ? 427 TRP E CD2 1 
ATOM   10841 N NE1 . TRP D  1  420 ? 145.269 172.840 156.344 1.00 80.10  ? 427 TRP E NE1 1 
ATOM   10842 C CE2 . TRP D  1  420 ? 144.392 173.552 157.084 1.00 77.65  ? 427 TRP E CE2 1 
ATOM   10843 C CE3 . TRP D  1  420 ? 143.832 175.840 157.476 1.00 77.35  ? 427 TRP E CE3 1 
ATOM   10844 C CZ2 . TRP D  1  420 ? 143.428 173.129 157.952 1.00 77.13  ? 427 TRP E CZ2 1 
ATOM   10845 C CZ3 . TRP D  1  420 ? 142.865 175.412 158.358 1.00 76.80  ? 427 TRP E CZ3 1 
ATOM   10846 C CH2 . TRP D  1  420 ? 142.669 174.092 158.586 1.00 76.96  ? 427 TRP E CH2 1 
ATOM   10847 N N   . GLN D  1  421 ? 145.853 178.964 154.422 1.00 90.06  ? 428 GLN E N   1 
ATOM   10848 C CA  . GLN D  1  421 ? 146.178 180.283 153.915 1.00 96.30  ? 428 GLN E CA  1 
ATOM   10849 C C   . GLN D  1  421 ? 147.603 180.368 153.371 1.00 96.14  ? 428 GLN E C   1 
ATOM   10850 O O   . GLN D  1  421 ? 147.961 181.324 152.683 1.00 96.44  ? 428 GLN E O   1 
ATOM   10851 C CB  . GLN D  1  421 ? 145.915 181.297 155.019 1.00 103.41 ? 428 GLN E CB  1 
ATOM   10852 C CG  . GLN D  1  421 ? 144.421 181.364 155.359 1.00 103.53 ? 428 GLN E CG  1 
ATOM   10853 C CD  . GLN D  1  421 ? 144.051 182.333 156.457 1.00 106.05 ? 428 GLN E CD  1 
ATOM   10854 O OE1 . GLN D  1  421 ? 144.887 182.779 157.251 1.00 111.57 ? 428 GLN E OE1 1 
ATOM   10855 N NE2 . GLN D  1  421 ? 142.765 182.655 156.490 1.00 95.97  ? 428 GLN E NE2 1 
ATOM   10856 N N   . ARG D  1  422 ? 148.420 179.389 153.717 1.00 93.96  ? 429 ARG E N   1 
ATOM   10857 C CA  . ARG D  1  422 ? 149.784 179.333 153.242 1.00 98.65  ? 429 ARG E CA  1 
ATOM   10858 C C   . ARG D  1  422 ? 149.752 178.733 151.852 1.00 98.05  ? 429 ARG E C   1 
ATOM   10859 O O   . ARG D  1  422 ? 148.819 178.013 151.515 1.00 95.22  ? 429 ARG E O   1 
ATOM   10860 C CB  . ARG D  1  422 ? 150.651 178.469 154.131 1.00 98.26  ? 429 ARG E CB  1 
ATOM   10861 C CG  . ARG D  1  422 ? 150.331 176.994 154.082 1.00 90.82  ? 429 ARG E CG  1 
ATOM   10862 C CD  . ARG D  1  422 ? 151.159 176.247 155.009 1.00 91.18  ? 429 ARG E CD  1 
ATOM   10863 N NE  . ARG D  1  422 ? 150.927 174.835 154.894 1.00 87.66  ? 429 ARG E NE  1 
ATOM   10864 C CZ  . ARG D  1  422 ? 151.500 173.898 155.658 1.00 90.01  ? 429 ARG E CZ  1 
ATOM   10865 N NH1 . ARG D  1  422 ? 152.337 174.225 156.617 1.00 87.30  ? 429 ARG E NH1 1 
ATOM   10866 N NH2 . ARG D  1  422 ? 151.224 172.641 155.441 1.00 86.97  ? 429 ARG E NH2 1 
ATOM   10867 N N   . ILE D  1  423 ? 150.789 178.963 151.061 1.00 97.70  ? 430 ILE E N   1 
ATOM   10868 C CA  . ILE D  1  423 ? 150.850 178.381 149.720 1.00 97.75  ? 430 ILE E CA  1 
ATOM   10869 C C   . ILE D  1  423 ? 152.024 177.432 149.549 1.00 96.77  ? 430 ILE E C   1 
ATOM   10870 O O   . ILE D  1  423 ? 152.533 177.243 148.448 1.00 92.14  ? 430 ILE E O   1 
ATOM   10871 C CB  . ILE D  1  423 ? 150.877 179.472 148.651 1.00 99.86  ? 430 ILE E CB  1 
ATOM   10872 C CG1 . ILE D  1  423 ? 152.091 180.402 148.873 1.00 100.35 ? 430 ILE E CG1 1 
ATOM   10873 C CG2 . ILE D  1  423 ? 149.544 180.226 148.710 1.00 96.93  ? 430 ILE E CG2 1 
ATOM   10874 C CD1 . ILE D  1  423 ? 152.374 181.342 147.729 1.00 90.66  ? 430 ILE E CD1 1 
ATOM   10875 N N   . GLY D  1  424 ? 152.479 176.878 150.663 1.00 97.30  ? 431 GLY E N   1 
ATOM   10876 C CA  . GLY D  1  424 ? 153.585 175.930 150.697 1.00 95.94  ? 431 GLY E CA  1 
ATOM   10877 C C   . GLY D  1  424 ? 153.330 174.630 149.932 1.00 90.52  ? 431 GLY E C   1 
ATOM   10878 O O   . GLY D  1  424 ? 154.276 174.011 149.445 1.00 88.05  ? 431 GLY E O   1 
ATOM   10879 N N   . GLN D  1  425 ? 152.077 174.179 149.882 1.00 87.97  ? 432 GLN E N   1 
ATOM   10880 C CA  . GLN D  1  425 ? 151.702 172.952 149.203 1.00 80.91  ? 432 GLN E CA  1 
ATOM   10881 C C   . GLN D  1  425 ? 150.360 173.140 148.547 1.00 75.06  ? 432 GLN E C   1 
ATOM   10882 O O   . GLN D  1  425 ? 149.717 174.170 148.726 1.00 74.47  ? 432 GLN E O   1 
ATOM   10883 C CB  . GLN D  1  425 ? 151.585 171.783 150.189 1.00 81.98  ? 432 GLN E CB  1 
ATOM   10884 C CG  . GLN D  1  425 ? 152.857 171.383 150.909 1.00 90.71  ? 432 GLN E CG  1 
ATOM   10885 C CD  . GLN D  1  425 ? 153.133 172.198 152.164 1.00 94.06  ? 432 GLN E CD  1 
ATOM   10886 O OE1 . GLN D  1  425 ? 152.228 172.503 152.940 1.00 91.92  ? 432 GLN E OE1 1 
ATOM   10887 N NE2 . GLN D  1  425 ? 154.398 172.544 152.368 1.00 93.29  ? 432 GLN E NE2 1 
ATOM   10888 N N   . ALA D  1  426 ? 149.900 172.112 147.861 1.00 68.07  ? 433 ALA E N   1 
ATOM   10889 C CA  . ALA D  1  426 ? 148.588 172.122 147.245 1.00 61.42  ? 433 ALA E CA  1 
ATOM   10890 C C   . ALA D  1  426 ? 148.058 170.707 147.244 1.00 57.37  ? 433 ALA E C   1 
ATOM   10891 O O   . ALA D  1  426 ? 148.828 169.750 147.119 1.00 58.41  ? 433 ALA E O   1 
ATOM   10892 C CB  . ALA D  1  426 ? 148.666 172.683 145.836 1.00 65.74  ? 433 ALA E CB  1 
ATOM   10893 N N   . MET D  1  427 ? 146.754 170.564 147.374 1.00 52.04  ? 434 MET E N   1 
ATOM   10894 C CA  . MET D  1  427 ? 146.169 169.244 147.363 1.00 53.19  ? 434 MET E CA  1 
ATOM   10895 C C   . MET D  1  427 ? 145.134 169.114 146.283 1.00 58.57  ? 434 MET E C   1 
ATOM   10896 O O   . MET D  1  427 ? 144.375 170.041 146.002 1.00 57.50  ? 434 MET E O   1 
ATOM   10897 C CB  . MET D  1  427 ? 145.518 168.938 148.712 1.00 55.41  ? 434 MET E CB  1 
ATOM   10898 C CG  . MET D  1  427 ? 144.949 167.508 148.823 1.00 59.64  ? 434 MET E CG  1 
ATOM   10899 S SD  . MET D  1  427 ? 144.181 167.145 150.386 1.00 85.79  ? 434 MET E SD  1 
ATOM   10900 C CE  . MET D  1  427 ? 142.573 167.894 150.149 1.00 73.76  ? 434 MET E CE  1 
ATOM   10901 N N   . TYR D  1  428 ? 145.083 167.955 145.680 1.00 58.36  ? 435 TYR E N   1 
ATOM   10902 C CA  . TYR D  1  428 ? 144.035 167.690 144.725 1.00 52.56  ? 435 TYR E CA  1 
ATOM   10903 C C   . TYR D  1  428 ? 143.023 166.791 145.359 1.00 50.88  ? 435 TYR E C   1 
ATOM   10904 O O   . TYR D  1  428 ? 143.362 165.850 146.061 1.00 55.31  ? 435 TYR E O   1 
ATOM   10905 C CB  . TYR D  1  428 ? 144.607 167.140 143.444 1.00 55.23  ? 435 TYR E CB  1 
ATOM   10906 C CG  . TYR D  1  428 ? 143.657 166.582 142.469 1.00 54.25  ? 435 TYR E CG  1 
ATOM   10907 C CD1 . TYR D  1  428 ? 142.901 167.408 141.719 1.00 60.35  ? 435 TYR E CD1 1 
ATOM   10908 C CD2 . TYR D  1  428 ? 143.584 165.219 142.277 1.00 56.62  ? 435 TYR E CD2 1 
ATOM   10909 C CE1 . TYR D  1  428 ? 142.071 166.891 140.771 1.00 59.13  ? 435 TYR E CE1 1 
ATOM   10910 C CE2 . TYR D  1  428 ? 142.755 164.699 141.340 1.00 59.89  ? 435 TYR E CE2 1 
ATOM   10911 C CZ  . TYR D  1  428 ? 141.998 165.534 140.584 1.00 57.72  ? 435 TYR E CZ  1 
ATOM   10912 O OH  . TYR D  1  428 ? 141.163 165.030 139.622 1.00 59.29  ? 435 TYR E OH  1 
ATOM   10913 N N   . ALA D  1  429 ? 141.773 167.133 145.220 1.00 56.38  ? 436 ALA E N   1 
ATOM   10914 C CA  . ALA D  1  429 ? 140.753 166.286 145.760 1.00 58.45  ? 436 ALA E CA  1 
ATOM   10915 C C   . ALA D  1  429 ? 140.550 165.113 144.830 1.00 52.75  ? 436 ALA E C   1 
ATOM   10916 O O   . ALA D  1  429 ? 140.645 165.282 143.623 1.00 58.09  ? 436 ALA E O   1 
ATOM   10917 C CB  . ALA D  1  429 ? 139.458 167.054 145.912 1.00 64.64  ? 436 ALA E CB  1 
ATOM   10918 N N   . PRO D  1  430 ? 140.254 163.924 145.321 1.00 54.10  ? 437 PRO E N   1 
ATOM   10919 C CA  . PRO D  1  430 ? 139.865 162.821 144.509 1.00 53.04  ? 437 PRO E CA  1 
ATOM   10920 C C   . PRO D  1  430 ? 138.457 163.104 144.066 1.00 52.38  ? 437 PRO E C   1 
ATOM   10921 O O   . PRO D  1  430 ? 137.744 163.818 144.763 1.00 57.15  ? 437 PRO E O   1 
ATOM   10922 C CB  . PRO D  1  430 ? 139.913 161.650 145.469 1.00 58.17  ? 437 PRO E CB  1 
ATOM   10923 C CG  . PRO D  1  430 ? 139.641 162.275 146.811 1.00 59.84  ? 437 PRO E CG  1 
ATOM   10924 C CD  . PRO D  1  430 ? 140.278 163.656 146.742 1.00 56.02  ? 437 PRO E CD  1 
ATOM   10925 N N   . PRO D  1  431 ? 138.007 162.522 142.983 1.00 53.65  ? 438 PRO E N   1 
ATOM   10926 C CA  . PRO D  1  431 ? 136.646 162.544 142.527 1.00 57.36  ? 438 PRO E CA  1 
ATOM   10927 C C   . PRO D  1  431 ? 135.822 161.622 143.400 1.00 59.61  ? 438 PRO E C   1 
ATOM   10928 O O   . PRO D  1  431 ? 136.357 160.661 143.947 1.00 61.97  ? 438 PRO E O   1 
ATOM   10929 C CB  . PRO D  1  431 ? 136.778 162.001 141.122 1.00 64.05  ? 438 PRO E CB  1 
ATOM   10930 C CG  . PRO D  1  431 ? 137.976 161.088 141.211 1.00 71.79  ? 438 PRO E CG  1 
ATOM   10931 C CD  . PRO D  1  431 ? 138.918 161.766 142.144 1.00 59.70  ? 438 PRO E CD  1 
ATOM   10932 N N   . ILE D  1  432 ? 134.524 161.844 143.461 1.00 63.33  ? 439 ILE E N   1 
ATOM   10933 C CA  . ILE D  1  432 ? 133.647 160.928 144.175 1.00 67.01  ? 439 ILE E CA  1 
ATOM   10934 C C   . ILE D  1  432 ? 132.749 160.190 143.216 1.00 76.10  ? 439 ILE E C   1 
ATOM   10935 O O   . ILE D  1  432 ? 132.069 160.810 142.408 1.00 79.16  ? 439 ILE E O   1 
ATOM   10936 C CB  . ILE D  1  432 ? 132.779 161.660 145.202 1.00 69.41  ? 439 ILE E CB  1 
ATOM   10937 C CG1 . ILE D  1  432 ? 133.691 162.329 146.224 1.00 71.52  ? 439 ILE E CG1 1 
ATOM   10938 C CG2 . ILE D  1  432 ? 131.759 160.703 145.852 1.00 78.67  ? 439 ILE E CG2 1 
ATOM   10939 C CD1 . ILE D  1  432 ? 132.974 163.224 147.180 1.00 77.66  ? 439 ILE E CD1 1 
ATOM   10940 N N   . GLN D  1  433 ? 132.748 158.874 143.316 1.00 75.61  ? 440 GLN E N   1 
ATOM   10941 C CA  . GLN D  1  433 ? 131.922 158.026 142.463 1.00 76.27  ? 440 GLN E CA  1 
ATOM   10942 C C   . GLN D  1  433 ? 130.453 158.144 142.804 1.00 76.35  ? 440 GLN E C   1 
ATOM   10943 O O   . GLN D  1  433 ? 130.069 157.987 143.965 1.00 76.83  ? 440 GLN E O   1 
ATOM   10944 C CB  . GLN D  1  433 ? 132.378 156.571 142.603 1.00 73.55  ? 440 GLN E CB  1 
ATOM   10945 C CG  . GLN D  1  433 ? 131.560 155.532 141.841 1.00 77.28  ? 440 GLN E CG  1 
ATOM   10946 C CD  . GLN D  1  433 ? 131.698 155.633 140.335 1.00 84.91  ? 440 GLN E CD  1 
ATOM   10947 O OE1 . GLN D  1  433 ? 132.804 155.742 139.793 1.00 78.84  ? 440 GLN E OE1 1 
ATOM   10948 N NE2 . GLN D  1  433 ? 130.566 155.561 139.651 1.00 90.27  ? 440 GLN E NE2 1 
ATOM   10949 N N   . GLY D  1  434 ? 129.624 158.343 141.783 1.00 82.48  ? 441 GLY E N   1 
ATOM   10950 C CA  . GLY D  1  434 ? 128.185 158.444 141.990 1.00 89.43  ? 441 GLY E CA  1 
ATOM   10951 C C   . GLY D  1  434 ? 127.732 159.872 142.260 1.00 95.24  ? 441 GLY E C   1 
ATOM   10952 O O   . GLY D  1  434 ? 128.227 160.831 141.660 1.00 96.26  ? 441 GLY E O   1 
ATOM   10953 N N   . VAL D  1  435 ? 126.681 160.005 143.064 1.00 92.10  ? 442 VAL E N   1 
ATOM   10954 C CA  . VAL D  1  435 ? 126.074 161.301 143.333 1.00 94.26  ? 442 VAL E CA  1 
ATOM   10955 C C   . VAL D  1  435 ? 126.148 161.587 144.810 1.00 90.69  ? 442 VAL E C   1 
ATOM   10956 O O   . VAL D  1  435 ? 125.742 160.763 145.626 1.00 94.56  ? 442 VAL E O   1 
ATOM   10957 C CB  . VAL D  1  435 ? 124.605 161.352 142.874 1.00 102.20 ? 442 VAL E CB  1 
ATOM   10958 C CG1 . VAL D  1  435 ? 123.976 162.715 143.228 1.00 97.93  ? 442 VAL E CG1 1 
ATOM   10959 C CG2 . VAL D  1  435 ? 124.553 161.160 141.389 1.00 108.23 ? 442 VAL E CG2 1 
ATOM   10960 N N   . ILE D  1  436 ? 126.646 162.755 145.154 1.00 89.00  ? 443 ILE E N   1 
ATOM   10961 C CA  . ILE D  1  436 ? 126.768 163.109 146.556 1.00 91.81  ? 443 ILE E CA  1 
ATOM   10962 C C   . ILE D  1  436 ? 125.751 164.132 147.034 1.00 93.39  ? 443 ILE E C   1 
ATOM   10963 O O   . ILE D  1  436 ? 125.501 165.161 146.391 1.00 93.13  ? 443 ILE E O   1 
ATOM   10964 C CB  . ILE D  1  436 ? 128.201 163.570 146.915 1.00 89.15  ? 443 ILE E CB  1 
ATOM   10965 C CG1 . ILE D  1  436 ? 128.269 163.854 148.456 1.00 86.54  ? 443 ILE E CG1 1 
ATOM   10966 C CG2 . ILE D  1  436 ? 128.629 164.779 146.088 1.00 86.82  ? 443 ILE E CG2 1 
ATOM   10967 C CD1 . ILE D  1  436 ? 129.658 163.989 149.044 1.00 87.29  ? 443 ILE E CD1 1 
ATOM   10968 N N   . ARG D  1  437 ? 125.165 163.810 148.186 1.00 95.11  ? 444 ARG E N   1 
ATOM   10969 C CA  . ARG D  1  437 ? 124.207 164.647 148.892 1.00 95.64  ? 444 ARG E CA  1 
ATOM   10970 C C   . ARG D  1  437 ? 124.728 164.778 150.322 1.00 91.67  ? 444 ARG E C   1 
ATOM   10971 O O   . ARG D  1  437 ? 125.259 163.797 150.858 1.00 90.78  ? 444 ARG E O   1 
ATOM   10972 C CB  . ARG D  1  437 ? 122.832 164.015 148.902 1.00 106.21 ? 444 ARG E CB  1 
ATOM   10973 C CG  . ARG D  1  437 ? 122.194 163.876 147.545 1.00 112.31 ? 444 ARG E CG  1 
ATOM   10974 C CD  . ARG D  1  437 ? 120.848 163.294 147.643 1.00 124.39 ? 444 ARG E CD  1 
ATOM   10975 N NE  . ARG D  1  437 ? 120.896 161.912 148.098 1.00 130.92 ? 444 ARG E NE  1 
ATOM   10976 C CZ  . ARG D  1  437 ? 119.836 161.196 148.517 1.00 139.17 ? 444 ARG E CZ  1 
ATOM   10977 N NH1 . ARG D  1  437 ? 118.634 161.732 148.545 1.00 146.34 ? 444 ARG E NH1 1 
ATOM   10978 N NH2 . ARG D  1  437 ? 120.009 159.943 148.902 1.00 139.97 ? 444 ARG E NH2 1 
ATOM   10979 N N   . CYS D  1  438 ? 124.572 165.976 150.927 1.00 89.42  ? 445 CYS E N   1 
ATOM   10980 C CA  . CYS D  1  438 ? 125.071 166.313 152.262 1.00 85.77  ? 445 CYS E CA  1 
ATOM   10981 C C   . CYS D  1  438 ? 124.023 167.080 153.058 1.00 88.58  ? 445 CYS E C   1 
ATOM   10982 O O   . CYS D  1  438 ? 123.373 168.000 152.551 1.00 89.37  ? 445 CYS E O   1 
ATOM   10983 C CB  . CYS D  1  438 ? 126.345 167.203 152.122 1.00 84.06  ? 445 CYS E CB  1 
ATOM   10984 S SG  . CYS D  1  438 ? 127.652 166.488 151.097 1.00 94.42  ? 445 CYS E SG  1 
ATOM   10985 N N   . VAL D  1  439 ? 123.879 166.752 154.328 1.00 86.28  ? 446 VAL E N   1 
ATOM   10986 C CA  . VAL D  1  439 ? 122.992 167.529 155.181 1.00 80.32  ? 446 VAL E CA  1 
ATOM   10987 C C   . VAL D  1  439 ? 123.751 167.992 156.397 1.00 78.12  ? 446 VAL E C   1 
ATOM   10988 O O   . VAL D  1  439 ? 124.390 167.189 157.071 1.00 81.48  ? 446 VAL E O   1 
ATOM   10989 C CB  . VAL D  1  439 ? 121.734 166.753 155.580 1.00 86.35  ? 446 VAL E CB  1 
ATOM   10990 C CG1 . VAL D  1  439 ? 120.863 167.615 156.516 1.00 85.71  ? 446 VAL E CG1 1 
ATOM   10991 C CG2 . VAL D  1  439 ? 120.948 166.409 154.320 1.00 90.15  ? 446 VAL E CG2 1 
ATOM   10992 N N   . SER D  1  440 ? 123.659 169.272 156.695 1.00 75.95  ? 447 SER E N   1 
ATOM   10993 C CA  . SER D  1  440 ? 124.382 169.824 157.832 1.00 78.34  ? 447 SER E CA  1 
ATOM   10994 C C   . SER D  1  440 ? 123.584 170.903 158.575 1.00 79.32  ? 447 SER E C   1 
ATOM   10995 O O   . SER D  1  440 ? 122.582 171.414 158.061 1.00 76.17  ? 447 SER E O   1 
ATOM   10996 C CB  . SER D  1  440 ? 125.692 170.397 157.328 1.00 77.32  ? 447 SER E CB  1 
ATOM   10997 O OG  . SER D  1  440 ? 125.453 171.481 156.476 1.00 75.79  ? 447 SER E OG  1 
ATOM   10998 N N   . ASN D  1  441 ? 124.016 171.225 159.824 1.00 76.74  ? 448 ASN E N   1 
ATOM   10999 C CA  . ASN D  1  441 ? 123.397 172.230 160.698 1.00 71.97  ? 448 ASN E CA  1 
ATOM   11000 C C   . ASN D  1  441 ? 124.251 173.494 160.795 1.00 66.64  ? 448 ASN E C   1 
ATOM   11001 O O   . ASN D  1  441 ? 125.422 173.417 161.184 1.00 67.16  ? 448 ASN E O   1 
ATOM   11002 C CB  . ASN D  1  441 ? 123.169 171.671 162.115 1.00 74.75  ? 448 ASN E CB  1 
ATOM   11003 C CG  . ASN D  1  441 ? 122.099 170.557 162.231 1.00 81.14  ? 448 ASN E CG  1 
ATOM   11004 O OD1 . ASN D  1  441 ? 121.721 169.907 161.239 1.00 81.37  ? 448 ASN E OD1 1 
ATOM   11005 N ND2 . ASN D  1  441 ? 121.631 170.341 163.467 1.00 83.67  ? 448 ASN E ND2 1 
ATOM   11006 N N   . ILE D  1  442 ? 123.656 174.695 160.528 1.00 67.44  ? 449 ILE E N   1 
ATOM   11007 C CA  . ILE D  1  442 ? 124.378 175.962 160.761 1.00 67.13  ? 449 ILE E CA  1 
ATOM   11008 C C   . ILE D  1  442 ? 124.171 176.223 162.223 1.00 69.34  ? 449 ILE E C   1 
ATOM   11009 O O   . ILE D  1  442 ? 123.033 176.236 162.701 1.00 78.37  ? 449 ILE E O   1 
ATOM   11010 C CB  . ILE D  1  442 ? 123.874 177.210 160.022 1.00 68.45  ? 449 ILE E CB  1 
ATOM   11011 C CG1 . ILE D  1  442 ? 123.923 177.019 158.537 1.00 66.94  ? 449 ILE E CG1 1 
ATOM   11012 C CG2 . ILE D  1  442 ? 124.789 178.400 160.399 1.00 72.12  ? 449 ILE E CG2 1 
ATOM   11013 C CD1 . ILE D  1  442 ? 123.223 178.116 157.744 1.00 69.14  ? 449 ILE E CD1 1 
ATOM   11014 N N   . THR D  1  443 ? 125.268 176.371 162.926 1.00 64.51  ? 450 THR E N   1 
ATOM   11015 C CA  . THR D  1  443 ? 125.253 176.597 164.348 1.00 66.71  ? 450 THR E CA  1 
ATOM   11016 C C   . THR D  1  443 ? 125.730 178.000 164.665 1.00 65.60  ? 450 THR E C   1 
ATOM   11017 O O   . THR D  1  443 ? 125.505 178.510 165.764 1.00 70.93  ? 450 THR E O   1 
ATOM   11018 C CB  . THR D  1  443 ? 126.041 175.487 165.062 1.00 75.54  ? 450 THR E CB  1 
ATOM   11019 O OG1 . THR D  1  443 ? 127.397 175.451 164.580 1.00 75.45  ? 450 THR E OG1 1 
ATOM   11020 C CG2 . THR D  1  443 ? 125.363 174.142 164.769 1.00 78.05  ? 450 THR E CG2 1 
ATOM   11021 N N   . GLY D  1  444 ? 126.343 178.654 163.688 1.00 64.31  ? 451 GLY E N   1 
ATOM   11022 C CA  . GLY D  1  444 ? 126.800 180.015 163.908 1.00 72.23  ? 451 GLY E CA  1 
ATOM   11023 C C   . GLY D  1  444 ? 127.201 180.702 162.624 1.00 73.18  ? 451 GLY E C   1 
ATOM   11024 O O   . GLY D  1  444 ? 127.393 180.063 161.591 1.00 71.55  ? 451 GLY E O   1 
ATOM   11025 N N   . LEU D  1  445 ? 127.320 182.012 162.705 1.00 67.87  ? 452 LEU E N   1 
ATOM   11026 C CA  . LEU D  1  445 ? 127.661 182.847 161.571 1.00 65.40  ? 452 LEU E CA  1 
ATOM   11027 C C   . LEU D  1  445 ? 128.927 183.616 161.841 1.00 68.38  ? 452 LEU E C   1 
ATOM   11028 O O   . LEU D  1  445 ? 129.179 184.004 162.987 1.00 75.00  ? 452 LEU E O   1 
ATOM   11029 C CB  . LEU D  1  445 ? 126.564 183.888 161.379 1.00 64.09  ? 452 LEU E CB  1 
ATOM   11030 C CG  . LEU D  1  445 ? 125.130 183.366 161.333 1.00 67.33  ? 452 LEU E CG  1 
ATOM   11031 C CD1 . LEU D  1  445 ? 124.192 184.552 161.292 1.00 72.61  ? 452 LEU E CD1 1 
ATOM   11032 C CD2 . LEU D  1  445 ? 124.923 182.471 160.156 1.00 73.16  ? 452 LEU E CD2 1 
ATOM   11033 N N   . ILE D  1  446 ? 129.710 183.900 160.809 1.00 68.27  ? 453 ILE E N   1 
ATOM   11034 C CA  . ILE D  1  446 ? 130.793 184.842 161.018 1.00 71.98  ? 453 ILE E CA  1 
ATOM   11035 C C   . ILE D  1  446 ? 130.535 186.067 160.179 1.00 77.45  ? 453 ILE E C   1 
ATOM   11036 O O   . ILE D  1  446 ? 130.488 185.981 158.951 1.00 86.82  ? 453 ILE E O   1 
ATOM   11037 C CB  . ILE D  1  446 ? 132.160 184.258 160.693 1.00 71.48  ? 453 ILE E CB  1 
ATOM   11038 C CG1 . ILE D  1  446 ? 132.401 183.042 161.589 1.00 72.36  ? 453 ILE E CG1 1 
ATOM   11039 C CG2 . ILE D  1  446 ? 133.234 185.366 160.939 1.00 79.87  ? 453 ILE E CG2 1 
ATOM   11040 C CD1 . ILE D  1  446 ? 133.616 182.239 161.232 1.00 73.91  ? 453 ILE E CD1 1 
ATOM   11041 N N   . LEU D  1  447 ? 130.369 187.195 160.846 1.00 78.60  ? 454 LEU E N   1 
ATOM   11042 C CA  . LEU D  1  447 ? 130.047 188.457 160.206 1.00 84.46  ? 454 LEU E CA  1 
ATOM   11043 C C   . LEU D  1  447 ? 131.033 189.551 160.492 1.00 86.46  ? 454 LEU E C   1 
ATOM   11044 O O   . LEU D  1  447 ? 131.697 189.565 161.521 1.00 85.67  ? 454 LEU E O   1 
ATOM   11045 C CB  . LEU D  1  447 ? 128.679 188.948 160.664 1.00 87.78  ? 454 LEU E CB  1 
ATOM   11046 C CG  . LEU D  1  447 ? 127.486 188.034 160.378 1.00 84.25  ? 454 LEU E CG  1 
ATOM   11047 C CD1 . LEU D  1  447 ? 126.260 188.589 161.099 1.00 86.73  ? 454 LEU E CD1 1 
ATOM   11048 C CD2 . LEU D  1  447 ? 127.232 187.969 158.851 1.00 96.17  ? 454 LEU E CD2 1 
ATOM   11049 N N   . THR D  1  448 ? 131.123 190.502 159.598 1.00 90.82  ? 455 THR E N   1 
ATOM   11050 C CA  . THR D  1  448 ? 131.918 191.673 159.877 1.00 94.41  ? 455 THR E CA  1 
ATOM   11051 C C   . THR D  1  448 ? 131.056 192.889 159.693 1.00 97.59  ? 455 THR E C   1 
ATOM   11052 O O   . THR D  1  448 ? 130.089 192.873 158.932 1.00 100.07 ? 455 THR E O   1 
ATOM   11053 C CB  . THR D  1  448 ? 133.134 191.774 158.940 1.00 98.28  ? 455 THR E CB  1 
ATOM   11054 O OG1 . THR D  1  448 ? 132.688 191.909 157.585 1.00 99.19  ? 455 THR E OG1 1 
ATOM   11055 C CG2 . THR D  1  448 ? 133.961 190.519 159.057 1.00 99.10  ? 455 THR E CG2 1 
ATOM   11056 N N   . ARG D  1  449 ? 131.423 193.969 160.355 1.00 102.97 ? 456 ARG E N   1 
ATOM   11057 C CA  . ARG D  1  449 ? 130.739 195.228 160.151 1.00 110.14 ? 456 ARG E CA  1 
ATOM   11058 C C   . ARG D  1  449 ? 131.456 195.972 159.072 1.00 109.47 ? 456 ARG E C   1 
ATOM   11059 O O   . ARG D  1  449 ? 132.681 195.900 158.975 1.00 108.28 ? 456 ARG E O   1 
ATOM   11060 C CB  . ARG D  1  449 ? 130.745 196.106 161.400 1.00 111.58 ? 456 ARG E CB  1 
ATOM   11061 C CG  . ARG D  1  449 ? 129.933 195.607 162.546 1.00 112.25 ? 456 ARG E CG  1 
ATOM   11062 C CD  . ARG D  1  449 ? 130.118 196.420 163.805 1.00 114.02 ? 456 ARG E CD  1 
ATOM   11063 N NE  . ARG D  1  449 ? 129.497 197.746 163.706 1.00 118.69 ? 456 ARG E NE  1 
ATOM   11064 C CZ  . ARG D  1  449 ? 129.735 198.810 164.527 1.00 118.46 ? 456 ARG E CZ  1 
ATOM   11065 N NH1 . ARG D  1  449 ? 130.594 198.767 165.532 1.00 112.78 ? 456 ARG E NH1 1 
ATOM   11066 N NH2 . ARG D  1  449 ? 129.075 199.939 164.326 1.00 127.55 ? 456 ARG E NH2 1 
ATOM   11067 N N   . ASP D  1  450 ? 130.719 196.720 158.296 1.00 111.72 ? 457 ASP E N   1 
ATOM   11068 C CA  . ASP D  1  450 ? 131.377 197.591 157.353 1.00 115.15 ? 457 ASP E CA  1 
ATOM   11069 C C   . ASP D  1  450 ? 132.151 198.637 158.109 1.00 120.34 ? 457 ASP E C   1 
ATOM   11070 O O   . ASP D  1  450 ? 131.818 198.977 159.244 1.00 120.85 ? 457 ASP E O   1 
ATOM   11071 C CB  . ASP D  1  450 ? 130.409 198.224 156.375 1.00 119.05 ? 457 ASP E CB  1 
ATOM   11072 C CG  . ASP D  1  450 ? 130.026 197.277 155.263 1.00 113.97 ? 457 ASP E CG  1 
ATOM   11073 O OD1 . ASP D  1  450 ? 130.700 196.271 155.090 1.00 111.06 ? 457 ASP E OD1 1 
ATOM   11074 O OD2 . ASP D  1  450 ? 129.100 197.568 154.556 1.00 111.36 ? 457 ASP E OD2 1 
ATOM   11075 N N   . GLY D  1  451 ? 133.190 199.176 157.483 1.00 123.42 ? 458 GLY E N   1 
ATOM   11076 C CA  . GLY D  1  451 ? 134.036 200.199 158.099 1.00 127.55 ? 458 GLY E CA  1 
ATOM   11077 C C   . GLY D  1  451 ? 133.359 201.568 158.162 1.00 133.63 ? 458 GLY E C   1 
ATOM   11078 O O   . GLY D  1  451 ? 133.802 202.534 157.541 1.00 134.23 ? 458 GLY E O   1 
ATOM   11079 N N   . GLY D  1  452 ? 132.286 201.622 158.932 1.00 137.54 ? 459 GLY E N   1 
ATOM   11080 C CA  . GLY D  1  452 ? 131.450 202.781 159.129 1.00 152.04 ? 459 GLY E CA  1 
ATOM   11081 C C   . GLY D  1  452 ? 130.002 202.452 158.790 1.00 159.23 ? 459 GLY E C   1 
ATOM   11082 O O   . GLY D  1  452 ? 129.708 201.570 157.981 1.00 153.82 ? 459 GLY E O   1 
ATOM   11083 N N   . SER D  1  453 ? 129.112 203.201 159.414 1.00 176.89 ? 460 SER E N   1 
ATOM   11084 C CA  . SER D  1  453 ? 127.665 203.128 159.276 1.00 179.94 ? 460 SER E CA  1 
ATOM   11085 C C   . SER D  1  453 ? 127.270 204.531 159.629 1.00 191.64 ? 460 SER E C   1 
ATOM   11086 O O   . SER D  1  453 ? 128.141 205.287 160.063 1.00 187.80 ? 460 SER E O   1 
ATOM   11087 C CB  . SER D  1  453 ? 127.052 202.104 160.205 1.00 163.44 ? 460 SER E CB  1 
ATOM   11088 O OG  . SER D  1  453 ? 127.154 202.493 161.535 1.00 169.22 ? 460 SER E OG  1 
ATOM   11089 N N   . THR D  1  454 ? 126.031 204.945 159.404 1.00 191.78 ? 461 THR E N   1 
ATOM   11090 C CA  . THR D  1  454 ? 125.746 206.342 159.710 1.00 200.11 ? 461 THR E CA  1 
ATOM   11091 C C   . THR D  1  454 ? 124.537 206.569 160.590 1.00 168.86 ? 461 THR E C   1 
ATOM   11092 O O   . THR D  1  454 ? 123.469 206.100 160.241 1.00 180.07 ? 461 THR E O   1 
ATOM   11093 C CB  . THR D  1  454 ? 125.534 207.099 158.373 1.00 200.88 ? 461 THR E CB  1 
ATOM   11094 O OG1 . THR D  1  454 ? 126.724 207.013 157.588 1.00 202.15 ? 461 THR E OG1 1 
ATOM   11095 C CG2 . THR D  1  454 ? 125.190 208.542 158.594 1.00 211.95 ? 461 THR E CG2 1 
ATOM   11096 N N   . ASN D  1  455 ? 124.693 207.317 161.717 1.00 202.68 ? 462 ASN E N   1 
ATOM   11097 C CA  . ASN D  1  455 ? 123.610 207.792 162.604 1.00 208.14 ? 462 ASN E CA  1 
ATOM   11098 C C   . ASN D  1  455 ? 122.600 206.682 162.987 1.00 194.06 ? 462 ASN E C   1 
ATOM   11099 O O   . ASN D  1  455 ? 121.379 206.878 162.905 1.00 192.45 ? 462 ASN E O   1 
ATOM   11100 C CB  . ASN D  1  455 ? 122.929 209.038 161.994 1.00 214.42 ? 462 ASN E CB  1 
ATOM   11101 C CG  . ASN D  1  455 ? 123.804 210.332 162.106 1.00 221.15 ? 462 ASN E CG  1 
ATOM   11102 O OD1 . ASN D  1  455 ? 123.653 211.071 163.094 1.00 218.70 ? 462 ASN E OD1 1 
ATOM   11103 N ND2 . ASN D  1  455 ? 124.692 210.577 161.128 1.00 223.25 ? 462 ASN E ND2 1 
ATOM   11104 N N   . SER D  1  456 ? 123.118 205.504 163.402 1.00 189.74 ? 463 SER E N   1 
ATOM   11105 C CA  . SER D  1  456 ? 122.395 204.278 163.801 1.00 184.50 ? 463 SER E CA  1 
ATOM   11106 C C   . SER D  1  456 ? 121.525 203.669 162.697 1.00 174.66 ? 463 SER E C   1 
ATOM   11107 O O   . SER D  1  456 ? 120.544 202.972 162.986 1.00 160.56 ? 463 SER E O   1 
ATOM   11108 C CB  . SER D  1  456 ? 121.539 204.493 165.052 1.00 180.60 ? 463 SER E CB  1 
ATOM   11109 O OG  . SER D  1  456 ? 122.329 204.873 166.154 1.00 189.45 ? 463 SER E OG  1 
ATOM   11110 N N   . THR D  1  457 ? 121.907 203.908 161.449 1.00 174.15 ? 464 THR E N   1 
ATOM   11111 C CA  . THR D  1  457 ? 121.247 203.286 160.333 1.00 166.80 ? 464 THR E CA  1 
ATOM   11112 C C   . THR D  1  457 ? 122.198 202.731 159.293 1.00 162.42 ? 464 THR E C   1 
ATOM   11113 O O   . THR D  1  457 ? 123.406 203.031 159.242 1.00 164.00 ? 464 THR E O   1 
ATOM   11114 C CB  . THR D  1  457 ? 120.185 204.187 159.669 1.00 164.09 ? 464 THR E CB  1 
ATOM   11115 O OG1 . THR D  1  457 ? 119.535 203.430 158.632 1.00 159.92 ? 464 THR E OG1 1 
ATOM   11116 C CG2 . THR D  1  457 ? 120.772 205.438 159.103 1.00 170.50 ? 464 THR E CG2 1 
ATOM   11117 N N   . THR D  1  458 ? 121.624 201.856 158.489 1.00 156.31 ? 465 THR E N   1 
ATOM   11118 C CA  . THR D  1  458 ? 122.293 201.104 157.457 1.00 150.96 ? 465 THR E CA  1 
ATOM   11119 C C   . THR D  1  458 ? 123.528 200.443 158.053 1.00 145.88 ? 465 THR E C   1 
ATOM   11120 O O   . THR D  1  458 ? 124.617 200.454 157.468 1.00 146.22 ? 465 THR E O   1 
ATOM   11121 C CB  . THR D  1  458 ? 122.667 201.989 156.262 1.00 154.07 ? 465 THR E CB  1 
ATOM   11122 O OG1 . THR D  1  458 ? 121.581 202.879 155.982 1.00 159.98 ? 465 THR E OG1 1 
ATOM   11123 C CG2 . THR D  1  458 ? 122.892 201.109 155.028 1.00 142.63 ? 465 THR E CG2 1 
ATOM   11124 N N   . GLU D  1  459 ? 123.345 199.826 159.211 1.00 141.76 ? 466 GLU E N   1 
ATOM   11125 C CA  . GLU D  1  459 ? 124.440 199.135 159.846 1.00 137.80 ? 466 GLU E CA  1 
ATOM   11126 C C   . GLU D  1  459 ? 124.528 197.856 159.088 1.00 127.64 ? 466 GLU E C   1 
ATOM   11127 O O   . GLU D  1  459 ? 123.628 197.021 159.167 1.00 127.69 ? 466 GLU E O   1 
ATOM   11128 C CB  . GLU D  1  459 ? 124.159 198.903 161.326 1.00 139.20 ? 466 GLU E CB  1 
ATOM   11129 C CG  . GLU D  1  459 ? 125.243 198.153 162.033 1.00 135.58 ? 466 GLU E CG  1 
ATOM   11130 C CD  . GLU D  1  459 ? 126.511 198.890 162.122 1.00 139.30 ? 466 GLU E CD  1 
ATOM   11131 O OE1 . GLU D  1  459 ? 126.562 199.918 162.751 1.00 141.65 ? 466 GLU E OE1 1 
ATOM   11132 O OE2 . GLU D  1  459 ? 127.459 198.445 161.529 1.00 133.00 ? 466 GLU E OE2 1 
ATOM   11133 N N   . THR D  1  460 ? 125.597 197.705 158.335 1.00 125.35 ? 467 THR E N   1 
ATOM   11134 C CA  . THR D  1  460 ? 125.656 196.585 157.445 1.00 116.34 ? 467 THR E CA  1 
ATOM   11135 C C   . THR D  1  460 ? 126.624 195.529 157.875 1.00 108.17 ? 467 THR E C   1 
ATOM   11136 O O   . THR D  1  460 ? 127.790 195.796 158.199 1.00 105.84 ? 467 THR E O   1 
ATOM   11137 C CB  . THR D  1  460 ? 125.979 197.045 156.015 1.00 119.77 ? 467 THR E CB  1 
ATOM   11138 O OG1 . THR D  1  460 ? 124.966 197.965 155.588 1.00 121.84 ? 467 THR E OG1 1 
ATOM   11139 C CG2 . THR D  1  460 ? 125.968 195.832 155.072 1.00 114.63 ? 467 THR E CG2 1 
ATOM   11140 N N   . PHE D  1  461 ? 126.114 194.312 157.857 1.00 105.85 ? 468 PHE E N   1 
ATOM   11141 C CA  . PHE D  1  461 ? 126.880 193.143 158.184 1.00 104.42 ? 468 PHE E CA  1 
ATOM   11142 C C   . PHE D  1  461 ? 127.046 192.292 156.959 1.00 103.87 ? 468 PHE E C   1 
ATOM   11143 O O   . PHE D  1  461 ? 126.114 192.127 156.161 1.00 103.69 ? 468 PHE E O   1 
ATOM   11144 C CB  . PHE D  1  461 ? 126.191 192.347 159.262 1.00 103.65 ? 468 PHE E CB  1 
ATOM   11145 C CG  . PHE D  1  461 ? 126.156 193.068 160.504 1.00 108.32 ? 468 PHE E CG  1 
ATOM   11146 C CD1 . PHE D  1  461 ? 125.121 193.920 160.749 1.00 115.40 ? 468 PHE E CD1 1 
ATOM   11147 C CD2 . PHE D  1  461 ? 127.152 192.927 161.442 1.00 105.52 ? 468 PHE E CD2 1 
ATOM   11148 C CE1 . PHE D  1  461 ? 125.065 194.633 161.898 1.00 118.71 ? 468 PHE E CE1 1 
ATOM   11149 C CE2 . PHE D  1  461 ? 127.093 193.643 162.608 1.00 110.05 ? 468 PHE E CE2 1 
ATOM   11150 C CZ  . PHE D  1  461 ? 126.049 194.505 162.828 1.00 112.29 ? 468 PHE E CZ  1 
ATOM   11151 N N   . ARG D  1  462 ? 128.232 191.749 156.819 1.00 98.65  ? 469 ARG E N   1 
ATOM   11152 C CA  . ARG D  1  462 ? 128.526 190.886 155.702 1.00 93.04  ? 469 ARG E CA  1 
ATOM   11153 C C   . ARG D  1  462 ? 129.254 189.650 156.166 1.00 85.97  ? 469 ARG E C   1 
ATOM   11154 O O   . ARG D  1  462 ? 129.871 189.675 157.221 1.00 87.85  ? 469 ARG E O   1 
ATOM   11155 C CB  . ARG D  1  462 ? 129.318 191.649 154.666 1.00 95.18  ? 469 ARG E CB  1 
ATOM   11156 C CG  . ARG D  1  462 ? 128.507 192.750 154.061 1.00 99.66  ? 469 ARG E CG  1 
ATOM   11157 C CD  . ARG D  1  462 ? 129.072 193.281 152.867 1.00 99.96  ? 469 ARG E CD  1 
ATOM   11158 N NE  . ARG D  1  462 ? 130.102 194.233 153.061 1.00 102.74 ? 469 ARG E NE  1 
ATOM   11159 C CZ  . ARG D  1  462 ? 130.928 194.655 152.099 1.00 102.49 ? 469 ARG E CZ  1 
ATOM   11160 N NH1 . ARG D  1  462 ? 130.873 194.155 150.870 1.00 98.86  ? 469 ARG E NH1 1 
ATOM   11161 N NH2 . ARG D  1  462 ? 131.779 195.597 152.419 1.00 107.99 ? 469 ARG E NH2 1 
ATOM   11162 N N   . PRO D  1  463 ? 129.170 188.532 155.456 1.00 86.76  ? 470 PRO E N   1 
ATOM   11163 C CA  . PRO D  1  463 ? 129.919 187.344 155.753 1.00 82.06  ? 470 PRO E CA  1 
ATOM   11164 C C   . PRO D  1  463 ? 131.398 187.635 155.795 1.00 82.01  ? 470 PRO E C   1 
ATOM   11165 O O   . PRO D  1  463 ? 131.926 188.327 154.922 1.00 84.17  ? 470 PRO E O   1 
ATOM   11166 C CB  . PRO D  1  463 ? 129.560 186.442 154.585 1.00 78.53  ? 470 PRO E CB  1 
ATOM   11167 C CG  . PRO D  1  463 ? 128.215 186.901 154.164 1.00 84.31  ? 470 PRO E CG  1 
ATOM   11168 C CD  . PRO D  1  463 ? 128.225 188.387 154.343 1.00 90.66  ? 470 PRO E CD  1 
ATOM   11169 N N   . GLY D  1  464 ? 132.046 187.049 156.785 1.00 87.64  ? 471 GLY E N   1 
ATOM   11170 C CA  . GLY D  1  464 ? 133.473 187.152 157.034 1.00 85.23  ? 471 GLY E CA  1 
ATOM   11171 C C   . GLY D  1  464 ? 134.131 185.804 156.778 1.00 83.01  ? 471 GLY E C   1 
ATOM   11172 O O   . GLY D  1  464 ? 134.199 185.325 155.649 1.00 78.76  ? 471 GLY E O   1 
ATOM   11173 N N   . GLY D  1  465 ? 134.687 185.209 157.826 1.00 83.60  ? 472 GLY E N   1 
ATOM   11174 C CA  . GLY D  1  465 ? 135.331 183.907 157.680 1.00 80.88  ? 472 GLY E CA  1 
ATOM   11175 C C   . GLY D  1  465 ? 136.784 184.029 157.240 1.00 83.67  ? 472 GLY E C   1 
ATOM   11176 O O   . GLY D  1  465 ? 137.380 183.065 156.767 1.00 78.88  ? 472 GLY E O   1 
ATOM   11177 N N   . GLY D  1  466 ? 137.343 185.233 157.370 1.00 87.90  ? 473 GLY E N   1 
ATOM   11178 C CA  . GLY D  1  466 ? 138.727 185.504 156.993 1.00 90.59  ? 473 GLY E CA  1 
ATOM   11179 C C   . GLY D  1  466 ? 139.763 184.703 157.792 1.00 92.47  ? 473 GLY E C   1 
ATOM   11180 O O   . GLY D  1  466 ? 140.832 184.389 157.268 1.00 94.72  ? 473 GLY E O   1 
ATOM   11181 N N   . ASP D  1  467 ? 139.484 184.431 159.067 1.00 89.94  ? 474 ASP E N   1 
ATOM   11182 C CA  . ASP D  1  467 ? 140.386 183.668 159.919 1.00 90.33  ? 474 ASP E CA  1 
ATOM   11183 C C   . ASP D  1  467 ? 139.934 182.235 159.895 1.00 86.73  ? 474 ASP E C   1 
ATOM   11184 O O   . ASP D  1  467 ? 138.804 181.951 159.518 1.00 89.83  ? 474 ASP E O   1 
ATOM   11185 C CB  . ASP D  1  467 ? 140.400 184.197 161.366 1.00 94.83  ? 474 ASP E CB  1 
ATOM   11186 C CG  . ASP D  1  467 ? 141.618 183.680 162.270 1.00 96.40  ? 474 ASP E CG  1 
ATOM   11187 O OD1 . ASP D  1  467 ? 142.299 182.704 161.886 1.00 88.62  ? 474 ASP E OD1 1 
ATOM   11188 O OD2 . ASP D  1  467 ? 141.814 184.242 163.342 1.00 92.94  ? 474 ASP E OD2 1 
ATOM   11189 N N   . MET D  1  468 ? 140.818 181.331 160.252 1.00 84.96  ? 475 MET E N   1 
ATOM   11190 C CA  . MET D  1  468 ? 140.436 179.941 160.375 1.00 82.94  ? 475 MET E CA  1 
ATOM   11191 C C   . MET D  1  468 ? 140.177 179.619 161.826 1.00 81.64  ? 475 MET E C   1 
ATOM   11192 O O   . MET D  1  468 ? 139.347 178.789 162.178 1.00 78.44  ? 475 MET E O   1 
ATOM   11193 C CB  . MET D  1  468 ? 141.514 179.043 159.819 1.00 79.35  ? 475 MET E CB  1 
ATOM   11194 C CG  . MET D  1  468 ? 141.750 179.267 158.360 1.00 87.04  ? 475 MET E CG  1 
ATOM   11195 S SD  . MET D  1  468 ? 140.242 179.155 157.399 1.00 97.02  ? 475 MET E SD  1 
ATOM   11196 C CE  . MET D  1  468 ? 139.758 177.458 157.541 1.00 78.71  ? 475 MET E CE  1 
ATOM   11197 N N   . ARG D  1  469 ? 140.876 180.313 162.697 1.00 84.52  ? 476 ARG E N   1 
ATOM   11198 C CA  . ARG D  1  469 ? 140.880 179.992 164.109 1.00 86.38  ? 476 ARG E CA  1 
ATOM   11199 C C   . ARG D  1  469 ? 139.527 180.115 164.783 1.00 85.33  ? 476 ARG E C   1 
ATOM   11200 O O   . ARG D  1  469 ? 139.245 179.392 165.747 1.00 83.32  ? 476 ARG E O   1 
ATOM   11201 C CB  . ARG D  1  469 ? 141.905 180.841 164.788 1.00 82.68  ? 476 ARG E CB  1 
ATOM   11202 C CG  . ARG D  1  469 ? 143.315 180.463 164.416 1.00 81.26  ? 476 ARG E CG  1 
ATOM   11203 C CD  . ARG D  1  469 ? 144.272 181.433 164.919 1.00 85.18  ? 476 ARG E CD  1 
ATOM   11204 N NE  . ARG D  1  469 ? 145.633 181.139 164.489 1.00 86.83  ? 476 ARG E NE  1 
ATOM   11205 C CZ  . ARG D  1  469 ? 146.160 181.475 163.293 1.00 84.38  ? 476 ARG E CZ  1 
ATOM   11206 N NH1 . ARG D  1  469 ? 145.431 182.091 162.361 1.00 83.75  ? 476 ARG E NH1 1 
ATOM   11207 N NH2 . ARG D  1  469 ? 147.430 181.187 163.047 1.00 80.47  ? 476 ARG E NH2 1 
ATOM   11208 N N   . ASP D  1  470 ? 138.658 180.974 164.281 1.00 81.59  ? 477 ASP E N   1 
ATOM   11209 C CA  . ASP D  1  470 ? 137.382 181.174 164.913 1.00 81.55  ? 477 ASP E CA  1 
ATOM   11210 C C   . ASP D  1  470 ? 136.427 180.025 164.681 1.00 79.80  ? 477 ASP E C   1 
ATOM   11211 O O   . ASP D  1  470 ? 135.415 179.905 165.384 1.00 81.51  ? 477 ASP E O   1 
ATOM   11212 C CB  . ASP D  1  470 ? 136.831 182.526 164.489 1.00 81.09  ? 477 ASP E CB  1 
ATOM   11213 C CG  . ASP D  1  470 ? 136.789 182.639 163.034 1.00 84.84  ? 477 ASP E CG  1 
ATOM   11214 O OD1 . ASP D  1  470 ? 137.078 181.670 162.404 1.00 82.59  ? 477 ASP E OD1 1 
ATOM   11215 O OD2 . ASP D  1  470 ? 136.555 183.711 162.537 1.00 84.64  ? 477 ASP E OD2 1 
ATOM   11216 N N   . ASN D  1  471 ? 136.850 179.060 163.867 1.00 73.58  ? 478 ASN E N   1 
ATOM   11217 C CA  . ASN D  1  471 ? 136.070 177.873 163.667 1.00 74.28  ? 478 ASN E CA  1 
ATOM   11218 C C   . ASN D  1  471 ? 136.069 177.077 164.932 1.00 81.52  ? 478 ASN E C   1 
ATOM   11219 O O   . ASN D  1  471 ? 135.164 176.281 165.171 1.00 76.21  ? 478 ASN E O   1 
ATOM   11220 C CB  . ASN D  1  471 ? 136.612 177.034 162.549 1.00 79.32  ? 478 ASN E CB  1 
ATOM   11221 C CG  . ASN D  1  471 ? 136.352 177.640 161.286 1.00 85.02  ? 478 ASN E CG  1 
ATOM   11222 O OD1 . ASN D  1  471 ? 135.478 178.498 161.205 1.00 79.56  ? 478 ASN E OD1 1 
ATOM   11223 N ND2 . ASN D  1  471 ? 137.047 177.233 160.266 1.00 85.41  ? 478 ASN E ND2 1 
ATOM   11224 N N   . TRP D  1  472 ? 137.102 177.266 165.740 1.00 78.41  ? 479 TRP E N   1 
ATOM   11225 C CA  . TRP D  1  472 ? 137.199 176.545 166.968 1.00 76.36  ? 479 TRP E CA  1 
ATOM   11226 C C   . TRP D  1  472 ? 137.076 177.450 168.160 1.00 74.00  ? 479 TRP E C   1 
ATOM   11227 O O   . TRP D  1  472 ? 136.699 176.991 169.236 1.00 73.96  ? 479 TRP E O   1 
ATOM   11228 C CB  . TRP D  1  472 ? 138.490 175.848 167.019 1.00 73.63  ? 479 TRP E CB  1 
ATOM   11229 C CG  . TRP D  1  472 ? 138.645 174.931 165.913 1.00 70.01  ? 479 TRP E CG  1 
ATOM   11230 C CD1 . TRP D  1  472 ? 138.210 173.674 165.856 1.00 78.34  ? 479 TRP E CD1 1 
ATOM   11231 C CD2 . TRP D  1  472 ? 139.312 175.177 164.675 1.00 70.46  ? 479 TRP E CD2 1 
ATOM   11232 N NE1 . TRP D  1  472 ? 138.539 173.128 164.671 1.00 81.40  ? 479 TRP E NE1 1 
ATOM   11233 C CE2 . TRP D  1  472 ? 139.208 174.035 163.937 1.00 75.59  ? 479 TRP E CE2 1 
ATOM   11234 C CE3 . TRP D  1  472 ? 139.978 176.251 164.156 1.00 72.52  ? 479 TRP E CE3 1 
ATOM   11235 C CZ2 . TRP D  1  472 ? 139.730 173.934 162.687 1.00 83.69  ? 479 TRP E CZ2 1 
ATOM   11236 C CZ3 . TRP D  1  472 ? 140.531 176.149 162.904 1.00 82.02  ? 479 TRP E CZ3 1 
ATOM   11237 C CH2 . TRP D  1  472 ? 140.403 175.024 162.184 1.00 85.72  ? 479 TRP E CH2 1 
ATOM   11238 N N   . ARG D  1  473 ? 137.312 178.756 167.990 1.00 66.91  ? 480 ARG E N   1 
ATOM   11239 C CA  . ARG D  1  473 ? 137.180 179.642 169.141 1.00 67.12  ? 480 ARG E CA  1 
ATOM   11240 C C   . ARG D  1  473 ? 135.748 179.546 169.621 1.00 65.55  ? 480 ARG E C   1 
ATOM   11241 O O   . ARG D  1  473 ? 135.474 179.582 170.817 1.00 72.39  ? 480 ARG E O   1 
ATOM   11242 C CB  . ARG D  1  473 ? 137.488 181.099 168.849 1.00 69.54  ? 480 ARG E CB  1 
ATOM   11243 C CG  . ARG D  1  473 ? 138.930 181.432 168.552 1.00 70.46  ? 480 ARG E CG  1 
ATOM   11244 C CD  . ARG D  1  473 ? 139.146 182.875 168.524 1.00 70.93  ? 480 ARG E CD  1 
ATOM   11245 N NE  . ARG D  1  473 ? 140.499 183.215 168.104 1.00 72.68  ? 480 ARG E NE  1 
ATOM   11246 C CZ  . ARG D  1  473 ? 140.866 183.565 166.850 1.00 84.18  ? 480 ARG E CZ  1 
ATOM   11247 N NH1 . ARG D  1  473 ? 140.012 183.642 165.880 1.00 84.62  ? 480 ARG E NH1 1 
ATOM   11248 N NH2 . ARG D  1  473 ? 142.119 183.846 166.564 1.00 92.19  ? 480 ARG E NH2 1 
ATOM   11249 N N   . SER D  1  474 ? 134.842 179.352 168.674 1.00 64.34  ? 481 SER E N   1 
ATOM   11250 C CA  . SER D  1  474 ? 133.423 179.211 168.902 1.00 68.61  ? 481 SER E CA  1 
ATOM   11251 C C   . SER D  1  474 ? 133.033 177.970 169.711 1.00 70.83  ? 481 SER E C   1 
ATOM   11252 O O   . SER D  1  474 ? 131.900 177.872 170.188 1.00 73.74  ? 481 SER E O   1 
ATOM   11253 C CB  . SER D  1  474 ? 132.772 179.102 167.555 1.00 70.11  ? 481 SER E CB  1 
ATOM   11254 O OG  . SER D  1  474 ? 133.161 177.909 166.957 1.00 70.15  ? 481 SER E OG  1 
ATOM   11255 N N   . GLU D  1  475 ? 133.936 177.008 169.827 1.00 66.54  ? 482 GLU E N   1 
ATOM   11256 C CA  . GLU D  1  475 ? 133.704 175.780 170.565 1.00 67.96  ? 482 GLU E CA  1 
ATOM   11257 C C   . GLU D  1  475 ? 134.483 175.729 171.875 1.00 65.97  ? 482 GLU E C   1 
ATOM   11258 O O   . GLU D  1  475 ? 134.009 175.226 172.892 1.00 71.39  ? 482 GLU E O   1 
ATOM   11259 C CB  . GLU D  1  475 ? 134.092 174.602 169.695 1.00 73.45  ? 482 GLU E CB  1 
ATOM   11260 C CG  . GLU D  1  475 ? 133.274 174.484 168.452 1.00 78.34  ? 482 GLU E CG  1 
ATOM   11261 C CD  . GLU D  1  475 ? 131.900 174.099 168.786 1.00 84.59  ? 482 GLU E CD  1 
ATOM   11262 O OE1 . GLU D  1  475 ? 131.740 173.278 169.654 1.00 82.77  ? 482 GLU E OE1 1 
ATOM   11263 O OE2 . GLU D  1  475 ? 130.991 174.604 168.202 1.00 83.11  ? 482 GLU E OE2 1 
ATOM   11264 N N   . LEU D  1  476 ? 135.669 176.304 171.868 1.00 63.41  ? 483 LEU E N   1 
ATOM   11265 C CA  . LEU D  1  476 ? 136.573 176.266 173.003 1.00 63.32  ? 483 LEU E CA  1 
ATOM   11266 C C   . LEU D  1  476 ? 136.438 177.424 173.966 1.00 65.88  ? 483 LEU E C   1 
ATOM   11267 O O   . LEU D  1  476 ? 137.193 177.530 174.931 1.00 64.83  ? 483 LEU E O   1 
ATOM   11268 C CB  . LEU D  1  476 ? 138.014 176.205 172.498 1.00 62.36  ? 483 LEU E CB  1 
ATOM   11269 C CG  . LEU D  1  476 ? 138.425 174.936 171.744 1.00 65.77  ? 483 LEU E CG  1 
ATOM   11270 C CD1 . LEU D  1  476 ? 139.832 175.118 171.167 1.00 74.56  ? 483 LEU E CD1 1 
ATOM   11271 C CD2 . LEU D  1  476 ? 138.427 173.766 172.719 1.00 67.13  ? 483 LEU E CD2 1 
ATOM   11272 N N   . TYR D  1  477 ? 135.469 178.281 173.735 1.00 63.18  ? 484 TYR E N   1 
ATOM   11273 C CA  . TYR D  1  477 ? 135.258 179.462 174.557 1.00 63.31  ? 484 TYR E CA  1 
ATOM   11274 C C   . TYR D  1  477 ? 134.889 179.117 175.969 1.00 60.36  ? 484 TYR E C   1 
ATOM   11275 O O   . TYR D  1  477 ? 135.028 179.930 176.876 1.00 68.32  ? 484 TYR E O   1 
ATOM   11276 C CB  . TYR D  1  477 ? 134.189 180.358 173.985 1.00 69.55  ? 484 TYR E CB  1 
ATOM   11277 C CG  . TYR D  1  477 ? 132.793 179.929 174.149 1.00 71.52  ? 484 TYR E CG  1 
ATOM   11278 C CD1 . TYR D  1  477 ? 132.082 180.348 175.253 1.00 70.78  ? 484 TYR E CD1 1 
ATOM   11279 C CD2 . TYR D  1  477 ? 132.205 179.163 173.206 1.00 70.62  ? 484 TYR E CD2 1 
ATOM   11280 C CE1 . TYR D  1  477 ? 130.772 180.005 175.390 1.00 70.51  ? 484 TYR E CE1 1 
ATOM   11281 C CE2 . TYR D  1  477 ? 130.890 178.816 173.339 1.00 70.17  ? 484 TYR E CE2 1 
ATOM   11282 C CZ  . TYR D  1  477 ? 130.173 179.244 174.423 1.00 71.86  ? 484 TYR E CZ  1 
ATOM   11283 O OH  . TYR D  1  477 ? 128.853 178.918 174.545 1.00 68.91  ? 484 TYR E OH  1 
ATOM   11284 N N   . LYS D  1  478 ? 134.401 177.918 176.170 1.00 58.10  ? 485 LYS E N   1 
ATOM   11285 C CA  . LYS D  1  478 ? 133.974 177.500 177.473 1.00 65.73  ? 485 LYS E CA  1 
ATOM   11286 C C   . LYS D  1  478 ? 135.119 176.983 178.314 1.00 65.76  ? 485 LYS E C   1 
ATOM   11287 O O   . LYS D  1  478 ? 134.917 176.644 179.481 1.00 69.81  ? 485 LYS E O   1 
ATOM   11288 C CB  . LYS D  1  478 ? 132.943 176.393 177.373 1.00 76.87  ? 485 LYS E CB  1 
ATOM   11289 C CG  . LYS D  1  478 ? 131.649 176.786 176.745 1.00 69.91  ? 485 LYS E CG  1 
ATOM   11290 C CD  . LYS D  1  478 ? 130.686 175.615 176.767 1.00 77.81  ? 485 LYS E CD  1 
ATOM   11291 C CE  . LYS D  1  478 ? 129.352 175.961 176.138 1.00 80.36  ? 485 LYS E CE  1 
ATOM   11292 N NZ  . LYS D  1  478 ? 128.403 174.803 176.190 1.00 74.85  ? 485 LYS E NZ  1 
ATOM   11293 N N   . TYR D  1  479 ? 136.325 176.883 177.756 1.00 60.66  ? 486 TYR E N   1 
ATOM   11294 C CA  . TYR D  1  479 ? 137.381 176.286 178.556 1.00 65.44  ? 486 TYR E CA  1 
ATOM   11295 C C   . TYR D  1  479 ? 138.599 177.168 178.829 1.00 62.52  ? 486 TYR E C   1 
ATOM   11296 O O   . TYR D  1  479 ? 139.031 177.955 177.992 1.00 61.59  ? 486 TYR E O   1 
ATOM   11297 C CB  . TYR D  1  479 ? 137.874 175.041 177.857 1.00 66.59  ? 486 TYR E CB  1 
ATOM   11298 C CG  . TYR D  1  479 ? 136.822 174.025 177.600 1.00 64.72  ? 486 TYR E CG  1 
ATOM   11299 C CD1 . TYR D  1  479 ? 136.404 173.149 178.569 1.00 70.47  ? 486 TYR E CD1 1 
ATOM   11300 C CD2 . TYR D  1  479 ? 136.276 173.984 176.366 1.00 67.58  ? 486 TYR E CD2 1 
ATOM   11301 C CE1 . TYR D  1  479 ? 135.456 172.211 178.271 1.00 70.19  ? 486 TYR E CE1 1 
ATOM   11302 C CE2 . TYR D  1  479 ? 135.335 173.064 176.064 1.00 71.69  ? 486 TYR E CE2 1 
ATOM   11303 C CZ  . TYR D  1  479 ? 134.930 172.171 177.017 1.00 69.09  ? 486 TYR E CZ  1 
ATOM   11304 O OH  . TYR D  1  479 ? 134.016 171.240 176.677 1.00 73.70  ? 486 TYR E OH  1 
ATOM   11305 N N   . LYS D  1  480 ? 139.195 176.958 180.003 1.00 61.93  ? 487 LYS E N   1 
ATOM   11306 C CA  . LYS D  1  480 ? 140.460 177.596 180.399 1.00 60.90  ? 487 LYS E CA  1 
ATOM   11307 C C   . LYS D  1  480 ? 141.447 176.594 180.978 1.00 62.05  ? 487 LYS E C   1 
ATOM   11308 O O   . LYS D  1  480 ? 141.067 175.673 181.679 1.00 67.55  ? 487 LYS E O   1 
ATOM   11309 C CB  . LYS D  1  480 ? 140.222 178.750 181.381 1.00 65.91  ? 487 LYS E CB  1 
ATOM   11310 C CG  . LYS D  1  480 ? 141.513 179.337 181.980 1.00 70.06  ? 487 LYS E CG  1 
ATOM   11311 C CD  . LYS D  1  480 ? 141.265 180.597 182.757 1.00 78.69  ? 487 LYS E CD  1 
ATOM   11312 C CE  . LYS D  1  480 ? 142.509 181.052 183.493 1.00 86.58  ? 487 LYS E CE  1 
ATOM   11313 N NZ  . LYS D  1  480 ? 142.336 182.364 184.199 1.00 85.13  ? 487 LYS E NZ  1 
ATOM   11314 N N   . VAL D  1  481 ? 142.731 176.792 180.744 1.00 60.68  ? 488 VAL E N   1 
ATOM   11315 C CA  . VAL D  1  481 ? 143.710 175.874 181.311 1.00 63.89  ? 488 VAL E CA  1 
ATOM   11316 C C   . VAL D  1  481 ? 144.535 176.462 182.436 1.00 67.03  ? 488 VAL E C   1 
ATOM   11317 O O   . VAL D  1  481 ? 145.118 177.544 182.291 1.00 72.91  ? 488 VAL E O   1 
ATOM   11318 C CB  . VAL D  1  481 ? 144.650 175.371 180.208 1.00 63.81  ? 488 VAL E CB  1 
ATOM   11319 C CG1 . VAL D  1  481 ? 145.735 174.451 180.800 1.00 63.19  ? 488 VAL E CG1 1 
ATOM   11320 C CG2 . VAL D  1  481 ? 143.815 174.613 179.161 1.00 69.15  ? 488 VAL E CG2 1 
ATOM   11321 N N   . VAL D  1  482 ? 144.569 175.737 183.562 1.00 67.04  ? 489 VAL E N   1 
ATOM   11322 C CA  . VAL D  1  482 ? 145.364 176.176 184.696 1.00 67.86  ? 489 VAL E CA  1 
ATOM   11323 C C   . VAL D  1  482 ? 146.295 175.112 185.220 1.00 69.23  ? 489 VAL E C   1 
ATOM   11324 O O   . VAL D  1  482 ? 146.037 173.906 185.131 1.00 65.41  ? 489 VAL E O   1 
ATOM   11325 C CB  . VAL D  1  482 ? 144.482 176.641 185.881 1.00 74.42  ? 489 VAL E CB  1 
ATOM   11326 C CG1 . VAL D  1  482 ? 143.672 177.815 185.472 1.00 82.95  ? 489 VAL E CG1 1 
ATOM   11327 C CG2 . VAL D  1  482 ? 143.560 175.501 186.373 1.00 68.05  ? 489 VAL E CG2 1 
ATOM   11328 N N   . LYS D  1  483 ? 147.365 175.587 185.816 1.00 75.52  ? 490 LYS E N   1 
ATOM   11329 C CA  . LYS D  1  483 ? 148.339 174.762 186.485 1.00 74.29  ? 490 LYS E CA  1 
ATOM   11330 C C   . LYS D  1  483 ? 147.915 174.629 187.911 1.00 70.92  ? 490 LYS E C   1 
ATOM   11331 O O   . LYS D  1  483 ? 147.409 175.584 188.511 1.00 73.71  ? 490 LYS E O   1 
ATOM   11332 C CB  . LYS D  1  483 ? 149.737 175.359 186.385 1.00 74.36  ? 490 LYS E CB  1 
ATOM   11333 C CG  . LYS D  1  483 ? 150.838 174.538 187.006 1.00 76.36  ? 490 LYS E CG  1 
ATOM   11334 C CD  . LYS D  1  483 ? 152.191 175.167 186.725 1.00 86.00  ? 490 LYS E CD  1 
ATOM   11335 C CE  . LYS D  1  483 ? 153.333 174.360 187.317 1.00 91.56  ? 490 LYS E CE  1 
ATOM   11336 N NZ  . LYS D  1  483 ? 153.367 174.416 188.791 1.00 93.65  ? 490 LYS E NZ  1 
ATOM   11337 N N   . ILE D  1  484 ? 148.135 173.466 188.463 1.00 65.58  ? 491 ILE E N   1 
ATOM   11338 C CA  . ILE D  1  484 ? 147.840 173.243 189.848 1.00 60.95  ? 491 ILE E CA  1 
ATOM   11339 C C   . ILE D  1  484 ? 149.092 173.488 190.663 1.00 70.30  ? 491 ILE E C   1 
ATOM   11340 O O   . ILE D  1  484 ? 150.154 172.936 190.369 1.00 74.63  ? 491 ILE E O   1 
ATOM   11341 C CB  . ILE D  1  484 ? 147.338 171.811 190.026 1.00 61.20  ? 491 ILE E CB  1 
ATOM   11342 C CG1 . ILE D  1  484 ? 146.126 171.570 189.069 1.00 66.13  ? 491 ILE E CG1 1 
ATOM   11343 C CG2 . ILE D  1  484 ? 146.991 171.525 191.476 1.00 63.89  ? 491 ILE E CG2 1 
ATOM   11344 C CD1 . ILE D  1  484 ? 144.935 172.493 189.253 1.00 69.60  ? 491 ILE E CD1 1 
ATOM   11345 N N   . GLU D  1  485 ? 148.968 174.316 191.690 1.00 69.32  ? 492 GLU E N   1 
ATOM   11346 C CA  . GLU D  1  485 ? 150.071 174.659 192.572 1.00 68.53  ? 492 GLU E CA  1 
ATOM   11347 C C   . GLU D  1  485 ? 149.758 174.192 193.977 1.00 62.54  ? 492 GLU E C   1 
ATOM   11348 O O   . GLU D  1  485 ? 149.324 174.993 194.795 1.00 69.20  ? 492 GLU E O   1 
ATOM   11349 C CB  . GLU D  1  485 ? 150.290 176.170 192.619 1.00 75.45  ? 492 GLU E CB  1 
ATOM   11350 C CG  . GLU D  1  485 ? 150.863 176.807 191.381 1.00 80.31  ? 492 GLU E CG  1 
ATOM   11351 C CD  . GLU D  1  485 ? 152.330 176.485 191.157 1.00 85.41  ? 492 GLU E CD  1 
ATOM   11352 O OE1 . GLU D  1  485 ? 152.907 175.896 192.024 1.00 80.93  ? 492 GLU E OE1 1 
ATOM   11353 O OE2 . GLU D  1  485 ? 152.888 176.857 190.131 1.00 92.70  ? 492 GLU E OE2 1 
ATOM   11354 N N   . PRO D  1  486 ? 150.005 172.921 194.309 1.00 57.83  ? 493 PRO E N   1 
ATOM   11355 C CA  . PRO D  1  486 ? 149.615 172.277 195.537 1.00 58.32  ? 493 PRO E CA  1 
ATOM   11356 C C   . PRO D  1  486 ? 150.377 172.759 196.745 1.00 62.02  ? 493 PRO E C   1 
ATOM   11357 O O   . PRO D  1  486 ? 150.015 172.439 197.873 1.00 66.03  ? 493 PRO E O   1 
ATOM   11358 C CB  . PRO D  1  486 ? 149.949 170.819 195.257 1.00 63.98  ? 493 PRO E CB  1 
ATOM   11359 C CG  . PRO D  1  486 ? 151.069 170.880 194.260 1.00 61.16  ? 493 PRO E CG  1 
ATOM   11360 C CD  . PRO D  1  486 ? 150.793 172.064 193.419 1.00 57.39  ? 493 PRO E CD  1 
ATOM   11361 N N   . LEU D  1  487 ? 151.475 173.451 196.548 1.00 59.44  ? 494 LEU E N   1 
ATOM   11362 C CA  . LEU D  1  487 ? 152.221 173.836 197.711 1.00 56.57  ? 494 LEU E CA  1 
ATOM   11363 C C   . LEU D  1  487 ? 151.932 175.252 198.133 1.00 56.35  ? 494 LEU E C   1 
ATOM   11364 O O   . LEU D  1  487 ? 152.212 176.197 197.396 1.00 55.47  ? 494 LEU E O   1 
ATOM   11365 C CB  . LEU D  1  487 ? 153.695 173.653 197.425 1.00 53.94  ? 494 LEU E CB  1 
ATOM   11366 C CG  . LEU D  1  487 ? 154.636 174.048 198.517 1.00 57.39  ? 494 LEU E CG  1 
ATOM   11367 C CD1 . LEU D  1  487 ? 154.381 173.200 199.728 1.00 64.68  ? 494 LEU E CD1 1 
ATOM   11368 C CD2 . LEU D  1  487 ? 156.048 173.818 198.032 1.00 61.57  ? 494 LEU E CD2 1 
ATOM   11369 N N   . GLY D  1  488 ? 151.386 175.407 199.331 1.00 60.21  ? 495 GLY E N   1 
ATOM   11370 C CA  . GLY D  1  488 ? 151.054 176.731 199.811 1.00 59.21  ? 495 GLY E CA  1 
ATOM   11371 C C   . GLY D  1  488 ? 151.518 176.931 201.238 1.00 66.99  ? 495 GLY E C   1 
ATOM   11372 O O   . GLY D  1  488 ? 151.774 175.978 201.977 1.00 70.93  ? 495 GLY E O   1 
ATOM   11373 N N   . VAL D  1  489 ? 151.585 178.181 201.638 1.00 65.36  ? 496 VAL E N   1 
ATOM   11374 C CA  . VAL D  1  489 ? 151.995 178.535 202.978 1.00 66.26  ? 496 VAL E CA  1 
ATOM   11375 C C   . VAL D  1  489 ? 150.980 179.427 203.629 1.00 69.95  ? 496 VAL E C   1 
ATOM   11376 O O   . VAL D  1  489 ? 150.507 180.357 202.991 1.00 73.84  ? 496 VAL E O   1 
ATOM   11377 C CB  . VAL D  1  489 ? 153.358 179.240 202.944 1.00 65.15  ? 496 VAL E CB  1 
ATOM   11378 C CG1 . VAL D  1  489 ? 153.740 179.669 204.320 1.00 79.77  ? 496 VAL E CG1 1 
ATOM   11379 C CG2 . VAL D  1  489 ? 154.415 178.280 202.394 1.00 65.15  ? 496 VAL E CG2 1 
ATOM   11380 N N   . ALA D  1  490 ? 150.643 179.134 204.876 1.00 72.14  ? 497 ALA E N   1 
ATOM   11381 C CA  . ALA D  1  490 ? 149.723 179.959 205.644 1.00 80.72  ? 497 ALA E CA  1 
ATOM   11382 C C   . ALA D  1  490 ? 150.099 179.815 207.124 1.00 82.61  ? 497 ALA E C   1 
ATOM   11383 O O   . ALA D  1  490 ? 150.139 178.701 207.622 1.00 86.34  ? 497 ALA E O   1 
ATOM   11384 C CB  . ALA D  1  490 ? 148.286 179.544 205.395 1.00 89.02  ? 497 ALA E CB  1 
ATOM   11385 N N   . PRO D  1  491 ? 150.247 180.906 207.879 1.00 84.68  ? 498 PRO E N   1 
ATOM   11386 C CA  . PRO D  1  491 ? 150.689 180.939 209.259 1.00 93.39  ? 498 PRO E CA  1 
ATOM   11387 C C   . PRO D  1  491 ? 149.686 180.449 210.276 1.00 99.29  ? 498 PRO E C   1 
ATOM   11388 O O   . PRO D  1  491 ? 148.472 180.513 210.048 1.00 100.85 ? 498 PRO E O   1 
ATOM   11389 C CB  . PRO D  1  491 ? 150.919 182.417 209.459 1.00 100.10 ? 498 PRO E CB  1 
ATOM   11390 C CG  . PRO D  1  491 ? 149.941 183.078 208.534 1.00 93.24  ? 498 PRO E CG  1 
ATOM   11391 C CD  . PRO D  1  491 ? 149.893 182.207 207.346 1.00 84.89  ? 498 PRO E CD  1 
ATOM   11392 N N   . THR D  1  492 ? 150.213 180.020 211.421 1.00 104.11 ? 499 THR E N   1 
ATOM   11393 C CA  . THR D  1  492 ? 149.387 179.691 212.581 1.00 117.45 ? 499 THR E CA  1 
ATOM   11394 C C   . THR D  1  492 ? 150.211 179.728 213.871 1.00 121.26 ? 499 THR E C   1 
ATOM   11395 O O   . THR D  1  492 ? 151.368 180.166 213.895 1.00 119.56 ? 499 THR E O   1 
ATOM   11396 C CB  . THR D  1  492 ? 148.677 178.325 212.434 1.00 116.15 ? 499 THR E CB  1 
ATOM   11397 O OG1 . THR D  1  492 ? 147.695 178.195 213.468 1.00 121.78 ? 499 THR E OG1 1 
ATOM   11398 C CG2 . THR D  1  492 ? 149.670 177.189 212.549 1.00 110.53 ? 499 THR E CG2 1 
ATOM   11399 N N   . ARG D  1  493 ? 149.605 179.266 214.954 1.00 124.94 ? 500 ARG E N   1 
ATOM   11400 C CA  . ARG D  1  493 ? 150.264 179.167 216.249 1.00 129.78 ? 500 ARG E CA  1 
ATOM   11401 C C   . ARG D  1  493 ? 150.492 177.705 216.601 1.00 130.48 ? 500 ARG E C   1 
ATOM   11402 O O   . ARG D  1  493 ? 149.529 177.019 216.946 1.00 129.98 ? 500 ARG E O   1 
ATOM   11403 C CB  . ARG D  1  493 ? 149.441 179.783 217.359 1.00 133.50 ? 500 ARG E CB  1 
ATOM   11404 C CG  . ARG D  1  493 ? 149.314 181.224 217.268 1.00 137.97 ? 500 ARG E CG  1 
ATOM   11405 C CD  . ARG D  1  493 ? 148.492 181.799 218.339 1.00 137.79 ? 500 ARG E CD  1 
ATOM   11406 N NE  . ARG D  1  493 ? 148.322 183.232 218.157 1.00 144.71 ? 500 ARG E NE  1 
ATOM   11407 C CZ  . ARG D  1  493 ? 149.230 184.159 218.519 1.00 148.14 ? 500 ARG E CZ  1 
ATOM   11408 N NH1 . ARG D  1  493 ? 150.362 183.793 219.051 1.00 156.60 ? 500 ARG E NH1 1 
ATOM   11409 N NH2 . ARG D  1  493 ? 148.979 185.438 218.331 1.00 143.00 ? 500 ARG E NH2 1 
ATOM   11410 N N   . CYS D  1  494 ? 151.747 177.224 216.473 1.00 131.46 ? 501 CYS E N   1 
ATOM   11411 C CA  . CYS D  1  494 ? 152.128 175.836 216.708 1.00 133.52 ? 501 CYS E CA  1 
ATOM   11412 C C   . CYS D  1  494 ? 153.607 175.737 217.093 1.00 132.00 ? 501 CYS E C   1 
ATOM   11413 O O   . CYS D  1  494 ? 154.389 176.657 216.839 1.00 127.07 ? 501 CYS E O   1 
ATOM   11414 C CB  . CYS D  1  494 ? 151.805 174.967 215.464 1.00 126.74 ? 501 CYS E CB  1 
ATOM   11415 S SG  . CYS D  1  494 ? 152.658 175.437 213.926 1.00 116.44 ? 501 CYS E SG  1 
ATOM   11416 N N   . LYS D  1  495 ? 153.965 174.587 217.663 1.00 136.43 ? 502 LYS E N   1 
ATOM   11417 C CA  . LYS D  1  495 ? 155.328 174.201 218.077 1.00 140.42 ? 502 LYS E CA  1 
ATOM   11418 C C   . LYS D  1  495 ? 156.274 173.881 216.894 1.00 127.61 ? 502 LYS E C   1 
ATOM   11419 O O   . LYS D  1  495 ? 157.358 174.462 216.839 1.00 129.06 ? 502 LYS E O   1 
ATOM   11420 C CB  . LYS D  1  495 ? 155.274 172.959 219.043 1.00 145.29 ? 502 LYS E CB  1 
ATOM   11421 C CG  . LYS D  1  495 ? 154.603 173.163 220.483 1.00 154.58 ? 502 LYS E CG  1 
ATOM   11422 C CD  . LYS D  1  495 ? 154.503 171.766 221.287 1.00 159.91 ? 502 LYS E CD  1 
ATOM   11423 C CE  . LYS D  1  495 ? 153.600 171.847 222.577 1.00 162.29 ? 502 LYS E CE  1 
ATOM   11424 N NZ  . LYS D  1  495 ? 153.276 170.473 223.122 1.00 167.07 ? 502 LYS E NZ  1 
ATOM   11425 N N   . LEU E  2  9   ? 133.492 165.669 198.116 1.00 81.45  ? 520 LEU F N   1 
ATOM   11426 C CA  . LEU E  2  9   ? 134.144 166.564 197.176 1.00 73.53  ? 520 LEU F CA  1 
ATOM   11427 C C   . LEU E  2  9   ? 135.160 165.793 196.323 1.00 67.40  ? 520 LEU F C   1 
ATOM   11428 O O   . LEU E  2  9   ? 135.778 164.830 196.799 1.00 64.58  ? 520 LEU F O   1 
ATOM   11429 C CB  . LEU E  2  9   ? 134.875 167.735 197.928 1.00 74.23  ? 520 LEU F CB  1 
ATOM   11430 C CG  . LEU E  2  9   ? 133.982 168.780 198.795 1.00 82.06  ? 520 LEU F CG  1 
ATOM   11431 C CD1 . LEU E  2  9   ? 134.949 169.778 199.563 1.00 96.34  ? 520 LEU F CD1 1 
ATOM   11432 C CD2 . LEU E  2  9   ? 132.991 169.591 197.840 1.00 80.21  ? 520 LEU F CD2 1 
ATOM   11433 N N   . GLY E  2  10  ? 135.332 166.237 195.055 1.00 66.31  ? 521 GLY F N   1 
ATOM   11434 C CA  . GLY E  2  10  ? 136.292 165.702 194.084 1.00 64.97  ? 521 GLY F CA  1 
ATOM   11435 C C   . GLY E  2  10  ? 137.524 166.592 194.023 1.00 66.53  ? 521 GLY F C   1 
ATOM   11436 O O   . GLY E  2  10  ? 137.789 167.383 194.937 1.00 66.80  ? 521 GLY F O   1 
ATOM   11437 N N   . PHE E  2  11  ? 138.263 166.482 192.935 1.00 63.90  ? 522 PHE F N   1 
ATOM   11438 C CA  . PHE E  2  11  ? 139.472 167.260 192.787 1.00 63.97  ? 522 PHE F CA  1 
ATOM   11439 C C   . PHE E  2  11  ? 139.075 168.706 192.694 1.00 58.37  ? 522 PHE F C   1 
ATOM   11440 O O   . PHE E  2  11  ? 138.166 169.051 191.949 1.00 60.45  ? 522 PHE F O   1 
ATOM   11441 C CB  . PHE E  2  11  ? 140.204 166.799 191.543 1.00 63.69  ? 522 PHE F CB  1 
ATOM   11442 C CG  . PHE E  2  11  ? 141.454 167.461 191.298 1.00 61.40  ? 522 PHE F CG  1 
ATOM   11443 C CD1 . PHE E  2  11  ? 142.535 167.189 192.079 1.00 67.34  ? 522 PHE F CD1 1 
ATOM   11444 C CD2 . PHE E  2  11  ? 141.581 168.341 190.260 1.00 58.79  ? 522 PHE F CD2 1 
ATOM   11445 C CE1 . PHE E  2  11  ? 143.731 167.792 191.836 1.00 71.96  ? 522 PHE F CE1 1 
ATOM   11446 C CE2 . PHE E  2  11  ? 142.778 168.947 190.015 1.00 61.05  ? 522 PHE F CE2 1 
ATOM   11447 C CZ  . PHE E  2  11  ? 143.850 168.668 190.809 1.00 71.20  ? 522 PHE F CZ  1 
ATOM   11448 N N   . LEU E  2  12  ? 139.712 169.540 193.491 1.00 59.91  ? 523 LEU F N   1 
ATOM   11449 C CA  . LEU E  2  12  ? 139.435 170.962 193.585 1.00 62.94  ? 523 LEU F CA  1 
ATOM   11450 C C   . LEU E  2  12  ? 138.048 171.299 194.078 1.00 66.98  ? 523 LEU F C   1 
ATOM   11451 O O   . LEU E  2  12  ? 137.651 172.462 194.052 1.00 71.11  ? 523 LEU F O   1 
ATOM   11452 C CB  . LEU E  2  12  ? 139.638 171.626 192.232 1.00 64.20  ? 523 LEU F CB  1 
ATOM   11453 C CG  . LEU E  2  12  ? 141.011 171.565 191.685 1.00 64.76  ? 523 LEU F CG  1 
ATOM   11454 C CD1 . LEU E  2  12  ? 140.960 171.985 190.259 1.00 58.11  ? 523 LEU F CD1 1 
ATOM   11455 C CD2 . LEU E  2  12  ? 141.923 172.520 192.468 1.00 71.64  ? 523 LEU F CD2 1 
ATOM   11456 N N   . GLY E  2  13  ? 137.348 170.350 194.678 1.00 65.48  ? 524 GLY F N   1 
ATOM   11457 C CA  . GLY E  2  13  ? 136.026 170.656 195.189 1.00 75.23  ? 524 GLY F CA  1 
ATOM   11458 C C   . GLY E  2  13  ? 136.118 171.598 196.374 1.00 74.58  ? 524 GLY F C   1 
ATOM   11459 O O   . GLY E  2  13  ? 135.175 172.296 196.715 1.00 80.87  ? 524 GLY F O   1 
ATOM   11460 N N   . ALA E  2  14  ? 137.276 171.642 196.991 1.00 71.04  ? 525 ALA F N   1 
ATOM   11461 C CA  . ALA E  2  14  ? 137.506 172.483 198.138 1.00 77.65  ? 525 ALA F CA  1 
ATOM   11462 C C   . ALA E  2  14  ? 137.973 173.865 197.732 1.00 71.36  ? 525 ALA F C   1 
ATOM   11463 O O   . ALA E  2  14  ? 138.223 174.706 198.585 1.00 75.55  ? 525 ALA F O   1 
ATOM   11464 C CB  . ALA E  2  14  ? 138.526 171.848 199.051 1.00 83.06  ? 525 ALA F CB  1 
ATOM   11465 N N   . ALA E  2  15  ? 138.126 174.116 196.442 1.00 68.04  ? 526 ALA F N   1 
ATOM   11466 C CA  . ALA E  2  15  ? 138.675 175.385 195.993 1.00 73.02  ? 526 ALA F CA  1 
ATOM   11467 C C   . ALA E  2  15  ? 137.847 176.566 196.454 1.00 71.99  ? 526 ALA F C   1 
ATOM   11468 O O   . ALA E  2  15  ? 138.378 177.628 196.764 1.00 74.18  ? 526 ALA F O   1 
ATOM   11469 C CB  . ALA E  2  15  ? 138.783 175.393 194.481 1.00 76.22  ? 526 ALA F CB  1 
ATOM   11470 N N   . GLY E  2  16  ? 136.544 176.405 196.534 1.00 75.89  ? 527 GLY F N   1 
ATOM   11471 C CA  . GLY E  2  16  ? 135.703 177.518 196.946 1.00 84.39  ? 527 GLY F CA  1 
ATOM   11472 C C   . GLY E  2  16  ? 135.437 177.525 198.431 1.00 82.26  ? 527 GLY F C   1 
ATOM   11473 O O   . GLY E  2  16  ? 134.640 178.328 198.914 1.00 87.13  ? 527 GLY F O   1 
ATOM   11474 N N   . SER E  2  17  ? 136.072 176.638 199.174 1.00 78.29  ? 528 SER F N   1 
ATOM   11475 C CA  . SER E  2  17  ? 135.743 176.556 200.569 1.00 86.37  ? 528 SER F CA  1 
ATOM   11476 C C   . SER E  2  17  ? 136.761 177.199 201.477 1.00 91.89  ? 528 SER F C   1 
ATOM   11477 O O   . SER E  2  17  ? 137.866 177.579 201.092 1.00 93.75  ? 528 SER F O   1 
ATOM   11478 C CB  . SER E  2  17  ? 135.564 175.112 200.969 1.00 89.14  ? 528 SER F CB  1 
ATOM   11479 O OG  . SER E  2  17  ? 135.137 175.020 202.303 1.00 94.09  ? 528 SER F OG  1 
ATOM   11480 N N   . THR E  2  18  ? 136.401 177.220 202.730 1.00 93.86  ? 529 THR F N   1 
ATOM   11481 C CA  . THR E  2  18  ? 137.183 177.766 203.799 1.00 100.50 ? 529 THR F CA  1 
ATOM   11482 C C   . THR E  2  18  ? 138.527 177.063 203.902 1.00 97.43  ? 529 THR F C   1 
ATOM   11483 O O   . THR E  2  18  ? 138.585 175.834 203.947 1.00 94.02  ? 529 THR F O   1 
ATOM   11484 C CB  . THR E  2  18  ? 136.366 177.600 205.090 1.00 105.73 ? 529 THR F CB  1 
ATOM   11485 O OG1 . THR E  2  18  ? 135.118 178.297 204.950 1.00 101.52 ? 529 THR F OG1 1 
ATOM   11486 C CG2 . THR E  2  18  ? 137.091 178.126 206.221 1.00 112.39 ? 529 THR F CG2 1 
ATOM   11487 N N   . MET E  2  19  ? 139.616 177.827 204.035 1.00 98.45  ? 530 MET F N   1 
ATOM   11488 C CA  . MET E  2  19  ? 140.948 177.219 204.126 1.00 98.02  ? 530 MET F CA  1 
ATOM   11489 C C   . MET E  2  19  ? 141.050 176.173 205.227 1.00 99.90  ? 530 MET F C   1 
ATOM   11490 O O   . MET E  2  19  ? 141.647 175.107 205.022 1.00 96.73  ? 530 MET F O   1 
ATOM   11491 C CB  . MET E  2  19  ? 141.998 178.289 204.402 1.00 105.25 ? 530 MET F CB  1 
ATOM   11492 C CG  . MET E  2  19  ? 142.278 179.211 203.288 1.00 105.53 ? 530 MET F CG  1 
ATOM   11493 S SD  . MET E  2  19  ? 143.296 180.607 203.749 1.00 131.10 ? 530 MET F SD  1 
ATOM   11494 C CE  . MET E  2  19  ? 144.881 179.934 204.140 1.00 100.31 ? 530 MET F CE  1 
ATOM   11495 N N   . GLY E  2  20  ? 140.445 176.450 206.379 1.00 106.36 ? 531 GLY F N   1 
ATOM   11496 C CA  . GLY E  2  20  ? 140.487 175.537 207.507 1.00 109.12 ? 531 GLY F CA  1 
ATOM   11497 C C   . GLY E  2  20  ? 139.713 174.244 207.262 1.00 107.30 ? 531 GLY F C   1 
ATOM   11498 O O   . GLY E  2  20  ? 139.874 173.278 208.004 1.00 105.91 ? 531 GLY F O   1 
ATOM   11499 N N   . ALA E  2  21  ? 138.829 174.234 206.269 1.00 103.93 ? 532 ALA F N   1 
ATOM   11500 C CA  . ALA E  2  21  ? 138.072 173.046 205.934 1.00 102.77 ? 532 ALA F CA  1 
ATOM   11501 C C   . ALA E  2  21  ? 138.815 172.283 204.859 1.00 99.57  ? 532 ALA F C   1 
ATOM   11502 O O   . ALA E  2  21  ? 138.910 171.058 204.888 1.00 96.45  ? 532 ALA F O   1 
ATOM   11503 C CB  . ALA E  2  21  ? 136.688 173.418 205.451 1.00 100.01 ? 532 ALA F CB  1 
ATOM   11504 N N   . ALA E  2  22  ? 139.384 173.049 203.930 1.00 96.58  ? 533 ALA F N   1 
ATOM   11505 C CA  . ALA E  2  22  ? 140.096 172.575 202.757 1.00 93.46  ? 533 ALA F CA  1 
ATOM   11506 C C   . ALA E  2  22  ? 141.330 171.807 203.157 1.00 89.29  ? 533 ALA F C   1 
ATOM   11507 O O   . ALA E  2  22  ? 141.787 170.916 202.449 1.00 88.08  ? 533 ALA F O   1 
ATOM   11508 C CB  . ALA E  2  22  ? 140.450 173.746 201.866 1.00 89.66  ? 533 ALA F CB  1 
ATOM   11509 N N   . SER E  2  23  ? 141.863 172.117 204.319 1.00 91.63  ? 534 SER F N   1 
ATOM   11510 C CA  . SER E  2  23  ? 143.028 171.433 204.826 1.00 93.53  ? 534 SER F CA  1 
ATOM   11511 C C   . SER E  2  23  ? 142.745 169.941 205.061 1.00 93.60  ? 534 SER F C   1 
ATOM   11512 O O   . SER E  2  23  ? 143.670 169.137 205.179 1.00 94.07  ? 534 SER F O   1 
ATOM   11513 C CB  . SER E  2  23  ? 143.455 172.079 206.117 1.00 100.06 ? 534 SER F CB  1 
ATOM   11514 O OG  . SER E  2  23  ? 142.507 171.842 207.111 1.00 100.54 ? 534 SER F OG  1 
ATOM   11515 N N   . MET E  2  24  ? 141.476 169.543 205.120 1.00 91.60  ? 535 MET F N   1 
ATOM   11516 C CA  . MET E  2  24  ? 141.128 168.149 205.330 1.00 97.17  ? 535 MET F CA  1 
ATOM   11517 C C   . MET E  2  24  ? 140.999 167.365 204.026 1.00 96.05  ? 535 MET F C   1 
ATOM   11518 O O   . MET E  2  24  ? 140.738 166.157 204.039 1.00 100.59 ? 535 MET F O   1 
ATOM   11519 C CB  . MET E  2  24  ? 139.862 168.076 206.153 1.00 95.55  ? 535 MET F CB  1 
ATOM   11520 C CG  . MET E  2  24  ? 140.074 168.551 207.576 1.00 102.68 ? 535 MET F CG  1 
ATOM   11521 S SD  . MET E  2  24  ? 138.645 168.336 208.620 1.00 113.40 ? 535 MET F SD  1 
ATOM   11522 C CE  . MET E  2  24  ? 137.678 169.759 208.109 1.00 117.42 ? 535 MET F CE  1 
ATOM   11523 N N   . THR E  2  25  ? 141.183 168.038 202.891 1.00 89.58  ? 536 THR F N   1 
ATOM   11524 C CA  . THR E  2  25  ? 141.075 167.403 201.586 1.00 89.74  ? 536 THR F CA  1 
ATOM   11525 C C   . THR E  2  25  ? 142.414 167.481 200.879 1.00 82.44  ? 536 THR F C   1 
ATOM   11526 O O   . THR E  2  25  ? 142.511 167.294 199.666 1.00 79.54  ? 536 THR F O   1 
ATOM   11527 C CB  . THR E  2  25  ? 140.020 168.072 200.691 1.00 93.01  ? 536 THR F CB  1 
ATOM   11528 O OG1 . THR E  2  25  ? 140.377 169.423 200.455 1.00 89.97  ? 536 THR F OG1 1 
ATOM   11529 C CG2 . THR E  2  25  ? 138.683 168.059 201.402 1.00 91.82  ? 536 THR F CG2 1 
ATOM   11530 N N   . LEU E  2  26  ? 143.472 167.736 201.619 1.00 80.90  ? 537 LEU F N   1 
ATOM   11531 C CA  . LEU E  2  26  ? 144.764 167.894 200.974 1.00 79.84  ? 537 LEU F CA  1 
ATOM   11532 C C   . LEU E  2  26  ? 145.200 166.626 200.243 1.00 75.35  ? 537 LEU F C   1 
ATOM   11533 O O   . LEU E  2  26  ? 145.854 166.709 199.198 1.00 78.52  ? 537 LEU F O   1 
ATOM   11534 C CB  . LEU E  2  26  ? 145.833 168.279 201.986 1.00 82.87  ? 537 LEU F CB  1 
ATOM   11535 C CG  . LEU E  2  26  ? 145.755 169.663 202.665 1.00 84.56  ? 537 LEU F CG  1 
ATOM   11536 C CD1 . LEU E  2  26  ? 146.824 169.728 203.708 1.00 84.18  ? 537 LEU F CD1 1 
ATOM   11537 C CD2 . LEU E  2  26  ? 145.950 170.801 201.706 1.00 79.53  ? 537 LEU F CD2 1 
ATOM   11538 N N   . THR E  2  27  ? 144.806 165.450 200.729 1.00 72.93  ? 538 THR F N   1 
ATOM   11539 C CA  . THR E  2  27  ? 145.213 164.238 200.046 1.00 75.70  ? 538 THR F CA  1 
ATOM   11540 C C   . THR E  2  27  ? 144.431 164.040 198.760 1.00 73.40  ? 538 THR F C   1 
ATOM   11541 O O   . THR E  2  27  ? 144.862 163.294 197.881 1.00 73.04  ? 538 THR F O   1 
ATOM   11542 C CB  . THR E  2  27  ? 145.050 162.997 200.931 1.00 83.40  ? 538 THR F CB  1 
ATOM   11543 O OG1 . THR E  2  27  ? 143.681 162.862 201.324 1.00 77.14  ? 538 THR F OG1 1 
ATOM   11544 C CG2 . THR E  2  27  ? 145.918 163.119 202.153 1.00 84.54  ? 538 THR F CG2 1 
ATOM   11545 N N   . VAL E  2  28  ? 143.305 164.728 198.614 1.00 74.81  ? 539 VAL F N   1 
ATOM   11546 C CA  . VAL E  2  28  ? 142.515 164.606 197.413 1.00 76.28  ? 539 VAL F CA  1 
ATOM   11547 C C   . VAL E  2  28  ? 143.289 165.263 196.311 1.00 76.62  ? 539 VAL F C   1 
ATOM   11548 O O   . VAL E  2  28  ? 143.341 164.786 195.172 1.00 75.96  ? 539 VAL F O   1 
ATOM   11549 C CB  . VAL E  2  28  ? 141.148 165.288 197.562 1.00 80.56  ? 539 VAL F CB  1 
ATOM   11550 C CG1 . VAL E  2  28  ? 140.388 165.288 196.216 1.00 78.27  ? 539 VAL F CG1 1 
ATOM   11551 C CG2 . VAL E  2  28  ? 140.366 164.574 198.648 1.00 83.08  ? 539 VAL F CG2 1 
ATOM   11552 N N   . GLN E  2  29  ? 143.847 166.412 196.640 1.00 71.60  ? 540 GLN F N   1 
ATOM   11553 C CA  . GLN E  2  29  ? 144.594 167.120 195.642 1.00 68.62  ? 540 GLN F CA  1 
ATOM   11554 C C   . GLN E  2  29  ? 145.899 166.418 195.336 1.00 66.24  ? 540 GLN F C   1 
ATOM   11555 O O   . GLN E  2  29  ? 146.275 166.268 194.178 1.00 69.22  ? 540 GLN F O   1 
ATOM   11556 C CB  . GLN E  2  29  ? 144.906 168.505 196.149 1.00 64.51  ? 540 GLN F CB  1 
ATOM   11557 C CG  . GLN E  2  29  ? 143.707 169.333 196.392 1.00 67.83  ? 540 GLN F CG  1 
ATOM   11558 C CD  . GLN E  2  29  ? 142.917 169.458 195.235 1.00 74.34  ? 540 GLN F CD  1 
ATOM   11559 O OE1 . GLN E  2  29  ? 141.807 168.920 195.193 1.00 78.93  ? 540 GLN F OE1 1 
ATOM   11560 N NE2 . GLN E  2  29  ? 143.449 170.153 194.258 1.00 76.23  ? 540 GLN F NE2 1 
ATOM   11561 N N   . ALA E  2  30  ? 146.570 165.910 196.369 1.00 71.22  ? 541 ALA F N   1 
ATOM   11562 C CA  . ALA E  2  30  ? 147.854 165.255 196.163 1.00 67.04  ? 541 ALA F CA  1 
ATOM   11563 C C   . ALA E  2  30  ? 147.728 164.010 195.315 1.00 65.22  ? 541 ALA F C   1 
ATOM   11564 O O   . ALA E  2  30  ? 148.556 163.738 194.444 1.00 64.04  ? 541 ALA F O   1 
ATOM   11565 C CB  . ALA E  2  30  ? 148.466 164.884 197.493 1.00 65.99  ? 541 ALA F CB  1 
ATOM   11566 N N   . ARG E  2  31  ? 146.641 163.285 195.517 1.00 68.60  ? 542 ARG F N   1 
ATOM   11567 C CA  . ARG E  2  31  ? 146.408 162.040 194.835 1.00 73.92  ? 542 ARG F CA  1 
ATOM   11568 C C   . ARG E  2  31  ? 146.441 162.185 193.332 1.00 71.27  ? 542 ARG F C   1 
ATOM   11569 O O   . ARG E  2  31  ? 146.957 161.315 192.626 1.00 72.08  ? 542 ARG F O   1 
ATOM   11570 C CB  . ARG E  2  31  ? 145.057 161.462 195.216 1.00 79.88  ? 542 ARG F CB  1 
ATOM   11571 C CG  . ARG E  2  31  ? 144.800 160.064 194.670 1.00 83.29  ? 542 ARG F CG  1 
ATOM   11572 C CD  . ARG E  2  31  ? 143.463 159.501 195.035 1.00 87.38  ? 542 ARG F CD  1 
ATOM   11573 N NE  . ARG E  2  31  ? 143.220 159.465 196.484 1.00 92.41  ? 542 ARG F NE  1 
ATOM   11574 C CZ  . ARG E  2  31  ? 142.322 160.211 197.180 1.00 95.10  ? 542 ARG F CZ  1 
ATOM   11575 N NH1 . ARG E  2  31  ? 141.504 161.077 196.608 1.00 83.55  ? 542 ARG F NH1 1 
ATOM   11576 N NH2 . ARG E  2  31  ? 142.270 160.033 198.478 1.00 97.71  ? 542 ARG F NH2 1 
ATOM   11577 N N   . ASN E  2  32  ? 145.916 163.295 192.844 1.00 72.20  ? 543 ASN F N   1 
ATOM   11578 C CA  . ASN E  2  32  ? 145.752 163.530 191.429 1.00 72.85  ? 543 ASN F CA  1 
ATOM   11579 C C   . ASN E  2  32  ? 146.868 164.308 190.765 1.00 68.79  ? 543 ASN F C   1 
ATOM   11580 O O   . ASN E  2  32  ? 146.705 164.750 189.627 1.00 69.67  ? 543 ASN F O   1 
ATOM   11581 C CB  . ASN E  2  32  ? 144.440 164.242 191.232 1.00 74.65  ? 543 ASN F CB  1 
ATOM   11582 C CG  . ASN E  2  32  ? 143.278 163.350 191.467 1.00 75.88  ? 543 ASN F CG  1 
ATOM   11583 O OD1 . ASN E  2  32  ? 142.933 162.561 190.577 1.00 74.11  ? 543 ASN F OD1 1 
ATOM   11584 N ND2 . ASN E  2  32  ? 142.666 163.407 192.633 1.00 74.61  ? 543 ASN F ND2 1 
ATOM   11585 N N   . LEU E  2  33  ? 148.002 164.470 191.439 1.00 64.97  ? 544 LEU F N   1 
ATOM   11586 C CA  . LEU E  2  33  ? 149.099 165.186 190.814 1.00 63.80  ? 544 LEU F CA  1 
ATOM   11587 C C   . LEU E  2  33  ? 149.865 164.350 189.800 1.00 67.06  ? 544 LEU F C   1 
ATOM   11588 O O   . LEU E  2  33  ? 150.502 164.916 188.918 1.00 68.51  ? 544 LEU F O   1 
ATOM   11589 C CB  . LEU E  2  33  ? 150.048 165.715 191.871 1.00 64.88  ? 544 LEU F CB  1 
ATOM   11590 C CG  . LEU E  2  33  ? 149.471 166.799 192.802 1.00 64.11  ? 544 LEU F CG  1 
ATOM   11591 C CD1 . LEU E  2  33  ? 150.474 167.063 193.889 1.00 65.78  ? 544 LEU F CD1 1 
ATOM   11592 C CD2 . LEU E  2  33  ? 149.156 168.115 192.029 1.00 54.55  ? 544 LEU F CD2 1 
ATOM   11593 N N   . LEU E  2  34  ? 149.857 163.031 189.931 1.00 67.81  ? 545 LEU F N   1 
ATOM   11594 C CA  . LEU E  2  34  ? 150.536 162.155 188.984 1.00 67.70  ? 545 LEU F CA  1 
ATOM   11595 C C   . LEU E  2  34  ? 149.520 161.273 188.274 1.00 74.47  ? 545 LEU F C   1 
ATOM   11596 O O   . LEU E  2  34  ? 148.526 160.881 188.883 1.00 72.35  ? 545 LEU F O   1 
ATOM   11597 C CB  . LEU E  2  34  ? 151.558 161.253 189.680 1.00 69.24  ? 545 LEU F CB  1 
ATOM   11598 C CG  . LEU E  2  34  ? 152.723 161.912 190.392 1.00 66.57  ? 545 LEU F CG  1 
ATOM   11599 C CD1 . LEU E  2  34  ? 153.509 160.824 191.129 1.00 70.99  ? 545 LEU F CD1 1 
ATOM   11600 C CD2 . LEU E  2  34  ? 153.625 162.612 189.369 1.00 60.05  ? 545 LEU F CD2 1 
ATOM   11601 N N   . SER E  2  35  ? 149.801 160.904 187.002 1.00 73.83  ? 546 SER F N   1 
ATOM   11602 C CA  . SER E  2  35  ? 148.981 159.981 186.212 1.00 83.08  ? 546 SER F CA  1 
ATOM   11603 C C   . SER E  2  35  ? 149.501 158.569 186.478 1.00 82.31  ? 546 SER F C   1 
ATOM   11604 O O   . SER E  2  35  ? 148.784 157.662 186.919 1.00 80.38  ? 546 SER F O   1 
ATOM   11605 C CB  . SER E  2  35  ? 149.044 160.328 184.716 1.00 104.11 ? 546 SER F CB  1 
ATOM   11606 O OG  . SER E  2  35  ? 148.342 159.391 183.953 1.00 111.66 ? 546 SER F OG  1 
ATOM   11607 N N   . GLY E  2  61  ? 152.875 162.397 168.106 1.00 113.49 ? 572 GLY F N   1 
ATOM   11608 C CA  . GLY E  2  61  ? 153.412 161.225 168.791 1.00 124.88 ? 572 GLY F CA  1 
ATOM   11609 C C   . GLY E  2  61  ? 154.560 161.510 169.797 1.00 121.32 ? 572 GLY F C   1 
ATOM   11610 O O   . GLY E  2  61  ? 154.939 160.608 170.551 1.00 120.72 ? 572 GLY F O   1 
ATOM   11611 N N   . ILE E  2  62  ? 155.121 162.739 169.780 1.00 117.76 ? 573 ILE F N   1 
ATOM   11612 C CA  . ILE E  2  62  ? 156.205 163.219 170.656 1.00 116.11 ? 573 ILE F CA  1 
ATOM   11613 C C   . ILE E  2  62  ? 155.672 163.940 171.871 1.00 114.70 ? 573 ILE F C   1 
ATOM   11614 O O   . ILE E  2  62  ? 156.180 163.760 172.983 1.00 114.09 ? 573 ILE F O   1 
ATOM   11615 C CB  . ILE E  2  62  ? 157.171 164.145 169.912 1.00 121.97 ? 573 ILE F CB  1 
ATOM   11616 C CG1 . ILE E  2  62  ? 157.782 163.408 168.680 1.00 132.55 ? 573 ILE F CG1 1 
ATOM   11617 C CG2 . ILE E  2  62  ? 158.260 164.658 170.876 1.00 119.63 ? 573 ILE F CG2 1 
ATOM   11618 C CD1 . ILE E  2  62  ? 158.512 162.098 168.976 1.00 127.72 ? 573 ILE F CD1 1 
ATOM   11619 N N   . LYS E  2  63  ? 154.634 164.732 171.667 1.00 110.94 ? 574 LYS F N   1 
ATOM   11620 C CA  . LYS E  2  63  ? 154.087 165.584 172.707 1.00 110.63 ? 574 LYS F CA  1 
ATOM   11621 C C   . LYS E  2  63  ? 153.702 164.809 173.932 1.00 101.44 ? 574 LYS F C   1 
ATOM   11622 O O   . LYS E  2  63  ? 153.757 165.345 175.034 1.00 96.76  ? 574 LYS F O   1 
ATOM   11623 C CB  . LYS E  2  63  ? 152.867 166.310 172.212 1.00 113.51 ? 574 LYS F CB  1 
ATOM   11624 C CG  . LYS E  2  63  ? 153.145 167.374 171.179 1.00 119.67 ? 574 LYS F CG  1 
ATOM   11625 C CD  . LYS E  2  63  ? 151.906 168.216 170.934 1.00 117.50 ? 574 LYS F CD  1 
ATOM   11626 C CE  . LYS E  2  63  ? 150.784 167.379 170.327 1.00 120.79 ? 574 LYS F CE  1 
ATOM   11627 N NZ  . LYS E  2  63  ? 149.634 168.181 169.959 1.00 114.88 ? 574 LYS F NZ  1 
ATOM   11628 N N   . GLN E  2  64  ? 153.284 163.575 173.752 1.00 101.34 ? 575 GLN F N   1 
ATOM   11629 C CA  . GLN E  2  64  ? 152.878 162.769 174.864 1.00 100.32 ? 575 GLN F CA  1 
ATOM   11630 C C   . GLN E  2  64  ? 154.034 162.544 175.832 1.00 95.71  ? 575 GLN F C   1 
ATOM   11631 O O   . GLN E  2  64  ? 153.814 162.479 177.043 1.00 93.98  ? 575 GLN F O   1 
ATOM   11632 C CB  . GLN E  2  64  ? 152.347 161.438 174.340 1.00 105.53 ? 575 GLN F CB  1 
ATOM   11633 C CG  . GLN E  2  64  ? 151.037 161.567 173.554 1.00 113.37 ? 575 GLN F CG  1 
ATOM   11634 C CD  . GLN E  2  64  ? 151.191 161.902 172.069 1.00 118.52 ? 575 GLN F CD  1 
ATOM   11635 O OE1 . GLN E  2  64  ? 152.221 162.398 171.602 1.00 112.98 ? 575 GLN F OE1 1 
ATOM   11636 N NE2 . GLN E  2  64  ? 150.130 161.642 171.320 1.00 136.33 ? 575 GLN F NE2 1 
ATOM   11637 N N   . LEU E  2  65  ? 155.264 162.434 175.324 1.00 99.62  ? 576 LEU F N   1 
ATOM   11638 C CA  . LEU E  2  65  ? 156.392 162.236 176.208 1.00 95.06  ? 576 LEU F CA  1 
ATOM   11639 C C   . LEU E  2  65  ? 156.769 163.539 176.816 1.00 92.79  ? 576 LEU F C   1 
ATOM   11640 O O   . LEU E  2  65  ? 157.154 163.597 177.979 1.00 91.13  ? 576 LEU F O   1 
ATOM   11641 C CB  . LEU E  2  65  ? 157.612 161.670 175.486 1.00 97.54  ? 576 LEU F CB  1 
ATOM   11642 C CG  . LEU E  2  65  ? 157.538 160.237 174.987 1.00 101.89 ? 576 LEU F CG  1 
ATOM   11643 C CD1 . LEU E  2  65  ? 158.785 159.950 174.147 1.00 103.87 ? 576 LEU F CD1 1 
ATOM   11644 C CD2 . LEU E  2  65  ? 157.495 159.266 176.187 1.00 96.60  ? 576 LEU F CD2 1 
ATOM   11645 N N   . GLN E  2  66  ? 156.624 164.607 176.057 1.00 90.80  ? 577 GLN F N   1 
ATOM   11646 C CA  . GLN E  2  66  ? 157.012 165.887 176.602 1.00 90.23  ? 577 GLN F CA  1 
ATOM   11647 C C   . GLN E  2  66  ? 156.110 166.211 177.780 1.00 85.27  ? 577 GLN F C   1 
ATOM   11648 O O   . GLN E  2  66  ? 156.562 166.755 178.790 1.00 80.39  ? 577 GLN F O   1 
ATOM   11649 C CB  . GLN E  2  66  ? 156.888 166.962 175.538 1.00 91.19  ? 577 GLN F CB  1 
ATOM   11650 C CG  . GLN E  2  66  ? 157.890 166.832 174.413 1.00 98.36  ? 577 GLN F CG  1 
ATOM   11651 C CD  . GLN E  2  66  ? 157.604 167.805 173.304 1.00 107.66 ? 577 GLN F CD  1 
ATOM   11652 O OE1 . GLN E  2  66  ? 156.493 168.334 173.248 1.00 108.57 ? 577 GLN F OE1 1 
ATOM   11653 N NE2 . GLN E  2  66  ? 158.576 168.052 172.436 1.00 115.55 ? 577 GLN F NE2 1 
ATOM   11654 N N   . ALA E  2  67  ? 154.830 165.877 177.643 1.00 83.36  ? 578 ALA F N   1 
ATOM   11655 C CA  . ALA E  2  67  ? 153.844 166.119 178.668 1.00 83.10  ? 578 ALA F CA  1 
ATOM   11656 C C   . ALA E  2  67  ? 154.070 165.283 179.908 1.00 71.92  ? 578 ALA F C   1 
ATOM   11657 O O   . ALA E  2  67  ? 153.952 165.776 181.033 1.00 71.32  ? 578 ALA F O   1 
ATOM   11658 C CB  . ALA E  2  67  ? 152.488 165.807 178.107 1.00 90.41  ? 578 ALA F CB  1 
ATOM   11659 N N   . ARG E  2  68  ? 154.444 164.030 179.717 1.00 71.59  ? 579 ARG F N   1 
ATOM   11660 C CA  . ARG E  2  68  ? 154.667 163.167 180.848 1.00 71.75  ? 579 ARG F CA  1 
ATOM   11661 C C   . ARG E  2  68  ? 155.900 163.613 181.602 1.00 63.64  ? 579 ARG F C   1 
ATOM   11662 O O   . ARG E  2  68  ? 155.904 163.656 182.836 1.00 65.71  ? 579 ARG F O   1 
ATOM   11663 C CB  . ARG E  2  68  ? 154.761 161.751 180.340 1.00 81.29  ? 579 ARG F CB  1 
ATOM   11664 C CG  . ARG E  2  68  ? 153.406 161.266 179.833 1.00 87.49  ? 579 ARG F CG  1 
ATOM   11665 C CD  . ARG E  2  68  ? 153.460 160.067 178.958 1.00 96.58  ? 579 ARG F CD  1 
ATOM   11666 N NE  . ARG E  2  68  ? 153.764 158.856 179.661 1.00 95.17  ? 579 ARG F NE  1 
ATOM   11667 C CZ  . ARG E  2  68  ? 153.994 157.667 179.069 1.00 98.67  ? 579 ARG F CZ  1 
ATOM   11668 N NH1 . ARG E  2  68  ? 153.970 157.552 177.748 1.00 103.47 ? 579 ARG F NH1 1 
ATOM   11669 N NH2 . ARG E  2  68  ? 154.233 156.607 179.808 1.00 90.71  ? 579 ARG F NH2 1 
ATOM   11670 N N   . VAL E  2  69  ? 156.923 164.026 180.868 1.00 63.81  ? 580 VAL F N   1 
ATOM   11671 C CA  . VAL E  2  69  ? 158.139 164.486 181.485 1.00 63.07  ? 580 VAL F CA  1 
ATOM   11672 C C   . VAL E  2  69  ? 157.870 165.760 182.243 1.00 64.71  ? 580 VAL F C   1 
ATOM   11673 O O   . VAL E  2  69  ? 158.406 165.938 183.335 1.00 64.49  ? 580 VAL F O   1 
ATOM   11674 C CB  . VAL E  2  69  ? 159.266 164.643 180.460 1.00 62.63  ? 580 VAL F CB  1 
ATOM   11675 C CG1 . VAL E  2  69  ? 160.507 165.331 181.085 1.00 62.77  ? 580 VAL F CG1 1 
ATOM   11676 C CG2 . VAL E  2  69  ? 159.651 163.248 179.980 1.00 63.90  ? 580 VAL F CG2 1 
ATOM   11677 N N   . LEU E  2  70  ? 157.071 166.659 181.673 1.00 67.24  ? 581 LEU F N   1 
ATOM   11678 C CA  . LEU E  2  70  ? 156.757 167.899 182.344 1.00 71.90  ? 581 LEU F CA  1 
ATOM   11679 C C   . LEU E  2  70  ? 156.097 167.633 183.681 1.00 70.27  ? 581 LEU F C   1 
ATOM   11680 O O   . LEU E  2  70  ? 156.456 168.256 184.684 1.00 69.13  ? 581 LEU F O   1 
ATOM   11681 C CB  . LEU E  2  70  ? 155.773 168.712 181.498 1.00 73.33  ? 581 LEU F CB  1 
ATOM   11682 C CG  . LEU E  2  70  ? 155.313 170.086 182.049 1.00 78.84  ? 581 LEU F CG  1 
ATOM   11683 C CD1 . LEU E  2  70  ? 156.509 171.023 182.144 1.00 83.13  ? 581 LEU F CD1 1 
ATOM   11684 C CD2 . LEU E  2  70  ? 154.219 170.650 181.137 1.00 76.08  ? 581 LEU F CD2 1 
ATOM   11685 N N   . ALA E  2  71  ? 155.132 166.710 183.712 1.00 65.02  ? 582 ALA F N   1 
ATOM   11686 C CA  . ALA E  2  71  ? 154.464 166.424 184.966 1.00 62.52  ? 582 ALA F CA  1 
ATOM   11687 C C   . ALA E  2  71  ? 155.439 165.911 185.997 1.00 59.46  ? 582 ALA F C   1 
ATOM   11688 O O   . ALA E  2  71  ? 155.394 166.321 187.163 1.00 59.38  ? 582 ALA F O   1 
ATOM   11689 C CB  . ALA E  2  71  ? 153.387 165.394 184.760 1.00 62.65  ? 582 ALA F CB  1 
ATOM   11690 N N   . VAL E  2  72  ? 156.369 165.076 185.561 1.00 57.00  ? 583 VAL F N   1 
ATOM   11691 C CA  . VAL E  2  72  ? 157.344 164.553 186.479 1.00 55.91  ? 583 VAL F CA  1 
ATOM   11692 C C   . VAL E  2  72  ? 158.224 165.640 187.009 1.00 57.42  ? 583 VAL F C   1 
ATOM   11693 O O   . VAL E  2  72  ? 158.487 165.676 188.211 1.00 62.38  ? 583 VAL F O   1 
ATOM   11694 C CB  . VAL E  2  72  ? 158.194 163.464 185.828 1.00 54.84  ? 583 VAL F CB  1 
ATOM   11695 C CG1 . VAL E  2  72  ? 159.361 163.091 186.735 1.00 64.52  ? 583 VAL F CG1 1 
ATOM   11696 C CG2 . VAL E  2  72  ? 157.317 162.245 185.598 1.00 62.43  ? 583 VAL F CG2 1 
ATOM   11697 N N   . GLU E  2  73  ? 158.670 166.530 186.140 1.00 57.54  ? 584 GLU F N   1 
ATOM   11698 C CA  . GLU E  2  73  ? 159.538 167.586 186.583 1.00 62.12  ? 584 GLU F CA  1 
ATOM   11699 C C   . GLU E  2  73  ? 158.856 168.457 187.612 1.00 65.48  ? 584 GLU F C   1 
ATOM   11700 O O   . GLU E  2  73  ? 159.456 168.802 188.631 1.00 66.73  ? 584 GLU F O   1 
ATOM   11701 C CB  . GLU E  2  73  ? 159.940 168.455 185.391 1.00 66.22  ? 584 GLU F CB  1 
ATOM   11702 C CG  . GLU E  2  73  ? 160.861 169.629 185.721 1.00 77.84  ? 584 GLU F CG  1 
ATOM   11703 C CD  . GLU E  2  73  ? 162.236 169.220 186.153 1.00 88.63  ? 584 GLU F CD  1 
ATOM   11704 O OE1 . GLU E  2  73  ? 162.658 168.158 185.776 1.00 79.76  ? 584 GLU F OE1 1 
ATOM   11705 O OE2 . GLU E  2  73  ? 162.867 169.969 186.868 1.00 94.14  ? 584 GLU F OE2 1 
ATOM   11706 N N   . HIS E  2  74  ? 157.592 168.784 187.409 1.00 62.50  ? 585 HIS F N   1 
ATOM   11707 C CA  . HIS E  2  74  ? 156.968 169.650 188.380 1.00 68.17  ? 585 HIS F CA  1 
ATOM   11708 C C   . HIS E  2  74  ? 156.781 168.955 189.697 1.00 59.75  ? 585 HIS F C   1 
ATOM   11709 O O   . HIS E  2  74  ? 157.027 169.542 190.757 1.00 58.44  ? 585 HIS F O   1 
ATOM   11710 C CB  . HIS E  2  74  ? 155.632 170.133 187.865 1.00 69.42  ? 585 HIS F CB  1 
ATOM   11711 C CG  . HIS E  2  74  ? 155.758 171.097 186.768 1.00 76.45  ? 585 HIS F CG  1 
ATOM   11712 N ND1 . HIS E  2  74  ? 154.694 171.459 185.997 1.00 80.23  ? 585 HIS F ND1 1 
ATOM   11713 C CD2 . HIS E  2  74  ? 156.822 171.792 186.295 1.00 80.45  ? 585 HIS F CD2 1 
ATOM   11714 C CE1 . HIS E  2  74  ? 155.086 172.332 185.095 1.00 82.63  ? 585 HIS F CE1 1 
ATOM   11715 N NE2 . HIS E  2  74  ? 156.371 172.553 185.260 1.00 87.32  ? 585 HIS F NE2 1 
ATOM   11716 N N   . TYR E  2  75  ? 156.403 167.692 189.645 1.00 53.10  ? 586 TYR F N   1 
ATOM   11717 C CA  . TYR E  2  75  ? 156.190 166.952 190.854 1.00 52.55  ? 586 TYR F CA  1 
ATOM   11718 C C   . TYR E  2  75  ? 157.448 166.928 191.677 1.00 57.17  ? 586 TYR F C   1 
ATOM   11719 O O   . TYR E  2  75  ? 157.416 167.204 192.882 1.00 59.74  ? 586 TYR F O   1 
ATOM   11720 C CB  . TYR E  2  75  ? 155.752 165.544 190.528 1.00 53.27  ? 586 TYR F CB  1 
ATOM   11721 C CG  . TYR E  2  75  ? 155.535 164.685 191.709 1.00 52.15  ? 586 TYR F CG  1 
ATOM   11722 C CD1 . TYR E  2  75  ? 154.369 164.803 192.423 1.00 52.42  ? 586 TYR F CD1 1 
ATOM   11723 C CD2 . TYR E  2  75  ? 156.478 163.754 192.063 1.00 52.71  ? 586 TYR F CD2 1 
ATOM   11724 C CE1 . TYR E  2  75  ? 154.143 163.996 193.496 1.00 56.84  ? 586 TYR F CE1 1 
ATOM   11725 C CE2 . TYR E  2  75  ? 156.253 162.943 193.135 1.00 58.89  ? 586 TYR F CE2 1 
ATOM   11726 C CZ  . TYR E  2  75  ? 155.085 163.062 193.855 1.00 58.41  ? 586 TYR F CZ  1 
ATOM   11727 O OH  . TYR E  2  75  ? 154.845 162.238 194.930 1.00 61.61  ? 586 TYR F OH  1 
ATOM   11728 N N   . LEU E  2  76  ? 158.560 166.601 191.035 1.00 51.70  ? 587 LEU F N   1 
ATOM   11729 C CA  . LEU E  2  76  ? 159.790 166.493 191.760 1.00 51.55  ? 587 LEU F CA  1 
ATOM   11730 C C   . LEU E  2  76  ? 160.286 167.813 192.276 1.00 55.20  ? 587 LEU F C   1 
ATOM   11731 O O   . LEU E  2  76  ? 160.871 167.846 193.356 1.00 63.68  ? 587 LEU F O   1 
ATOM   11732 C CB  . LEU E  2  76  ? 160.849 165.828 190.906 1.00 51.60  ? 587 LEU F CB  1 
ATOM   11733 C CG  . LEU E  2  76  ? 160.587 164.350 190.572 1.00 52.48  ? 587 LEU F CG  1 
ATOM   11734 C CD1 . LEU E  2  76  ? 161.644 163.885 189.620 1.00 80.36  ? 587 LEU F CD1 1 
ATOM   11735 C CD2 . LEU E  2  76  ? 160.585 163.484 191.824 1.00 45.65  ? 587 LEU F CD2 1 
ATOM   11736 N N   . ARG E  2  77  ? 160.075 168.916 191.564 1.00 53.30  ? 588 ARG F N   1 
ATOM   11737 C CA  . ARG E  2  77  ? 160.561 170.167 192.117 1.00 60.12  ? 588 ARG F CA  1 
ATOM   11738 C C   . ARG E  2  77  ? 159.887 170.446 193.449 1.00 64.09  ? 588 ARG F C   1 
ATOM   11739 O O   . ARG E  2  77  ? 160.541 170.876 194.409 1.00 63.52  ? 588 ARG F O   1 
ATOM   11740 C CB  . ARG E  2  77  ? 160.278 171.333 191.193 1.00 64.98  ? 588 ARG F CB  1 
ATOM   11741 C CG  . ARG E  2  77  ? 161.095 171.391 189.926 1.00 76.86  ? 588 ARG F CG  1 
ATOM   11742 C CD  . ARG E  2  77  ? 160.657 172.520 189.077 1.00 87.47  ? 588 ARG F CD  1 
ATOM   11743 N NE  . ARG E  2  77  ? 161.343 172.553 187.796 1.00 100.16 ? 588 ARG F NE  1 
ATOM   11744 C CZ  . ARG E  2  77  ? 161.158 173.498 186.846 1.00 112.88 ? 588 ARG F CZ  1 
ATOM   11745 N NH1 . ARG E  2  77  ? 160.322 174.499 187.051 1.00 124.06 ? 588 ARG F NH1 1 
ATOM   11746 N NH2 . ARG E  2  77  ? 161.820 173.422 185.707 1.00 117.97 ? 588 ARG F NH2 1 
ATOM   11747 N N   . ASP E  2  78  ? 158.595 170.157 193.541 1.00 56.65  ? 589 ASP F N   1 
ATOM   11748 C CA  . ASP E  2  78  ? 157.917 170.422 194.789 1.00 60.10  ? 589 ASP F CA  1 
ATOM   11749 C C   . ASP E  2  78  ? 158.334 169.443 195.860 1.00 57.18  ? 589 ASP F C   1 
ATOM   11750 O O   . ASP E  2  78  ? 158.507 169.823 197.024 1.00 63.64  ? 589 ASP F O   1 
ATOM   11751 C CB  . ASP E  2  78  ? 156.422 170.368 194.582 1.00 56.44  ? 589 ASP F CB  1 
ATOM   11752 C CG  . ASP E  2  78  ? 155.915 171.553 193.792 1.00 64.16  ? 589 ASP F CG  1 
ATOM   11753 O OD1 . ASP E  2  78  ? 156.583 172.560 193.728 1.00 59.36  ? 589 ASP F OD1 1 
ATOM   11754 O OD2 . ASP E  2  78  ? 154.856 171.438 193.238 1.00 64.49  ? 589 ASP F OD2 1 
ATOM   11755 N N   . GLN E  2  79  ? 158.545 168.189 195.489 1.00 51.88  ? 590 GLN F N   1 
ATOM   11756 C CA  . GLN E  2  79  ? 158.929 167.248 196.509 1.00 53.23  ? 590 GLN F CA  1 
ATOM   11757 C C   . GLN E  2  79  ? 160.296 167.589 197.039 1.00 57.75  ? 590 GLN F C   1 
ATOM   11758 O O   . GLN E  2  79  ? 160.547 167.453 198.237 1.00 60.11  ? 590 GLN F O   1 
ATOM   11759 C CB  . GLN E  2  79  ? 158.927 165.828 195.967 1.00 52.32  ? 590 GLN F CB  1 
ATOM   11760 C CG  . GLN E  2  79  ? 157.566 165.301 195.650 1.00 55.82  ? 590 GLN F CG  1 
ATOM   11761 C CD  . GLN E  2  79  ? 156.727 165.163 196.864 1.00 61.30  ? 590 GLN F CD  1 
ATOM   11762 O OE1 . GLN E  2  79  ? 157.145 164.539 197.840 1.00 50.50  ? 590 GLN F OE1 1 
ATOM   11763 N NE2 . GLN E  2  79  ? 155.547 165.746 196.846 1.00 61.71  ? 590 GLN F NE2 1 
ATOM   11764 N N   . GLN E  2  80  ? 161.187 168.062 196.172 1.00 59.16  ? 591 GLN F N   1 
ATOM   11765 C CA  . GLN E  2  80  ? 162.502 168.399 196.644 1.00 61.16  ? 591 GLN F CA  1 
ATOM   11766 C C   . GLN E  2  80  ? 162.430 169.517 197.626 1.00 60.91  ? 591 GLN F C   1 
ATOM   11767 O O   . GLN E  2  80  ? 163.095 169.473 198.654 1.00 62.98  ? 591 GLN F O   1 
ATOM   11768 C CB  . GLN E  2  80  ? 163.444 168.842 195.547 1.00 60.97  ? 591 GLN F CB  1 
ATOM   11769 C CG  . GLN E  2  80  ? 164.831 169.113 196.110 1.00 67.46  ? 591 GLN F CG  1 
ATOM   11770 C CD  . GLN E  2  80  ? 165.790 169.599 195.151 1.00 73.39  ? 591 GLN F CD  1 
ATOM   11771 O OE1 . GLN E  2  80  ? 165.515 170.513 194.374 1.00 78.82  ? 591 GLN F OE1 1 
ATOM   11772 N NE2 . GLN E  2  80  ? 166.953 169.023 195.190 1.00 75.37  ? 591 GLN F NE2 1 
ATOM   11773 N N   . LEU E  2  81  ? 161.602 170.511 197.353 1.00 59.74  ? 592 LEU F N   1 
ATOM   11774 C CA  . LEU E  2  81  ? 161.547 171.629 198.259 1.00 65.05  ? 592 LEU F CA  1 
ATOM   11775 C C   . LEU E  2  81  ? 161.034 171.194 199.623 1.00 68.01  ? 592 LEU F C   1 
ATOM   11776 O O   . LEU E  2  81  ? 161.593 171.562 200.665 1.00 75.91  ? 592 LEU F O   1 
ATOM   11777 C CB  . LEU E  2  81  ? 160.685 172.719 197.644 1.00 65.90  ? 592 LEU F CB  1 
ATOM   11778 C CG  . LEU E  2  81  ? 160.550 174.004 198.424 1.00 71.56  ? 592 LEU F CG  1 
ATOM   11779 C CD1 . LEU E  2  81  ? 161.933 174.653 198.665 1.00 78.18  ? 592 LEU F CD1 1 
ATOM   11780 C CD2 . LEU E  2  81  ? 159.676 174.954 197.632 1.00 80.40  ? 592 LEU F CD2 1 
ATOM   11781 N N   . LEU E  2  82  ? 160.033 170.331 199.633 1.00 60.31  ? 593 LEU F N   1 
ATOM   11782 C CA  . LEU E  2  82  ? 159.521 169.843 200.895 1.00 65.43  ? 593 LEU F CA  1 
ATOM   11783 C C   . LEU E  2  82  ? 160.609 169.072 201.616 1.00 77.32  ? 593 LEU F C   1 
ATOM   11784 O O   . LEU E  2  82  ? 160.741 169.149 202.839 1.00 76.84  ? 593 LEU F O   1 
ATOM   11785 C CB  . LEU E  2  82  ? 158.305 168.959 200.643 1.00 62.70  ? 593 LEU F CB  1 
ATOM   11786 C CG  . LEU E  2  82  ? 157.048 169.685 200.167 1.00 67.34  ? 593 LEU F CG  1 
ATOM   11787 C CD1 . LEU E  2  82  ? 156.013 168.669 199.718 1.00 64.29  ? 593 LEU F CD1 1 
ATOM   11788 C CD2 . LEU E  2  82  ? 156.475 170.515 201.315 1.00 64.70  ? 593 LEU F CD2 1 
ATOM   11789 N N   . GLY E  2  83  ? 161.445 168.385 200.858 1.00 71.49  ? 594 GLY F N   1 
ATOM   11790 C CA  . GLY E  2  83  ? 162.536 167.602 201.395 1.00 75.21  ? 594 GLY F CA  1 
ATOM   11791 C C   . GLY E  2  83  ? 163.687 168.454 201.945 1.00 77.42  ? 594 GLY F C   1 
ATOM   11792 O O   . GLY E  2  83  ? 164.597 167.921 202.573 1.00 85.77  ? 594 GLY F O   1 
ATOM   11793 N N   . ILE E  2  84  ? 163.671 169.759 201.705 1.00 71.74  ? 595 ILE F N   1 
ATOM   11794 C CA  . ILE E  2  84  ? 164.693 170.663 202.197 1.00 72.26  ? 595 ILE F CA  1 
ATOM   11795 C C   . ILE E  2  84  ? 164.238 171.258 203.500 1.00 74.68  ? 595 ILE F C   1 
ATOM   11796 O O   . ILE E  2  84  ? 165.015 171.417 204.432 1.00 82.64  ? 595 ILE F O   1 
ATOM   11797 C CB  . ILE E  2  84  ? 165.081 171.720 201.166 1.00 70.90  ? 595 ILE F CB  1 
ATOM   11798 C CG1 . ILE E  2  84  ? 165.788 170.995 199.994 1.00 71.19  ? 595 ILE F CG1 1 
ATOM   11799 C CG2 . ILE E  2  84  ? 165.951 172.798 201.801 1.00 77.04  ? 595 ILE F CG2 1 
ATOM   11800 C CD1 . ILE E  2  84  ? 166.028 171.834 198.765 1.00 78.32  ? 595 ILE F CD1 1 
ATOM   11801 N N   . TRP E  2  85  ? 162.963 171.559 203.578 1.00 68.93  ? 596 TRP F N   1 
ATOM   11802 C CA  . TRP E  2  85  ? 162.344 172.146 204.752 1.00 72.91  ? 596 TRP F CA  1 
ATOM   11803 C C   . TRP E  2  85  ? 162.077 171.133 205.857 1.00 76.36  ? 596 TRP F C   1 
ATOM   11804 O O   . TRP E  2  85  ? 161.577 171.473 206.933 1.00 83.30  ? 596 TRP F O   1 
ATOM   11805 C CB  . TRP E  2  85  ? 161.024 172.714 204.356 1.00 78.41  ? 596 TRP F CB  1 
ATOM   11806 C CG  . TRP E  2  85  ? 161.121 173.794 203.440 1.00 73.70  ? 596 TRP F CG  1 
ATOM   11807 C CD1 . TRP E  2  85  ? 162.187 174.576 203.140 1.00 76.25  ? 596 TRP F CD1 1 
ATOM   11808 C CD2 . TRP E  2  85  ? 160.067 174.239 202.645 1.00 71.93  ? 596 TRP F CD2 1 
ATOM   11809 N NE1 . TRP E  2  85  ? 161.833 175.483 202.222 1.00 79.97  ? 596 TRP F NE1 1 
ATOM   11810 C CE2 . TRP E  2  85  ? 160.532 175.291 201.912 1.00 72.46  ? 596 TRP F CE2 1 
ATOM   11811 C CE3 . TRP E  2  85  ? 158.766 173.835 202.498 1.00 72.83  ? 596 TRP F CE3 1 
ATOM   11812 C CZ2 . TRP E  2  85  ? 159.748 175.945 201.058 1.00 73.14  ? 596 TRP F CZ2 1 
ATOM   11813 C CZ3 . TRP E  2  85  ? 157.979 174.496 201.627 1.00 70.76  ? 596 TRP F CZ3 1 
ATOM   11814 C CH2 . TRP E  2  85  ? 158.450 175.521 200.928 1.00 73.70  ? 596 TRP F CH2 1 
ATOM   11815 N N   . GLY E  2  86  ? 162.357 169.875 205.579 1.00 80.21  ? 597 GLY F N   1 
ATOM   11816 C CA  . GLY E  2  86  ? 162.085 168.803 206.537 1.00 86.03  ? 597 GLY F CA  1 
ATOM   11817 C C   . GLY E  2  86  ? 160.639 168.269 206.545 1.00 86.62  ? 597 GLY F C   1 
ATOM   11818 O O   . GLY E  2  86  ? 160.169 167.788 207.591 1.00 96.09  ? 597 GLY F O   1 
ATOM   11819 N N   . CYS E  2  87  ? 159.955 168.357 205.380 1.00 78.73  ? 598 CYS F N   1 
ATOM   11820 C CA  . CYS E  2  87  ? 158.579 167.953 205.124 1.00 79.67  ? 598 CYS F CA  1 
ATOM   11821 C C   . CYS E  2  87  ? 158.511 166.723 204.228 1.00 80.93  ? 598 CYS F C   1 
ATOM   11822 O O   . CYS E  2  87  ? 157.483 166.448 203.596 1.00 79.48  ? 598 CYS F O   1 
ATOM   11823 C CB  . CYS E  2  87  ? 157.794 169.121 204.497 1.00 80.23  ? 598 CYS F CB  1 
ATOM   11824 S SG  . CYS E  2  87  ? 157.564 170.502 205.584 1.00 87.48  ? 598 CYS F SG  1 
ATOM   11825 N N   . SER E  2  88  ? 159.573 165.955 204.144 1.00 77.69  ? 599 SER F N   1 
ATOM   11826 C CA  . SER E  2  88  ? 159.438 164.791 203.301 1.00 77.07  ? 599 SER F CA  1 
ATOM   11827 C C   . SER E  2  88  ? 158.419 163.862 203.937 1.00 78.36  ? 599 SER F C   1 
ATOM   11828 O O   . SER E  2  88  ? 158.547 163.484 205.102 1.00 78.44  ? 599 SER F O   1 
ATOM   11829 C CB  . SER E  2  88  ? 160.744 164.054 203.153 1.00 80.38  ? 599 SER F CB  1 
ATOM   11830 O OG  . SER E  2  88  ? 160.552 162.886 202.409 1.00 82.71  ? 599 SER F OG  1 
ATOM   11831 N N   . GLY E  2  89  ? 157.381 163.520 203.183 1.00 79.66  ? 600 GLY F N   1 
ATOM   11832 C CA  . GLY E  2  89  ? 156.339 162.623 203.667 1.00 81.38  ? 600 GLY F CA  1 
ATOM   11833 C C   . GLY E  2  89  ? 155.301 163.303 204.557 1.00 77.35  ? 600 GLY F C   1 
ATOM   11834 O O   . GLY E  2  89  ? 154.420 162.639 205.106 1.00 76.79  ? 600 GLY F O   1 
ATOM   11835 N N   . LYS E  2  90  ? 155.396 164.609 204.725 1.00 76.28  ? 601 LYS F N   1 
ATOM   11836 C CA  . LYS E  2  90  ? 154.462 165.281 205.597 1.00 80.45  ? 601 LYS F CA  1 
ATOM   11837 C C   . LYS E  2  90  ? 153.476 166.078 204.796 1.00 76.65  ? 601 LYS F C   1 
ATOM   11838 O O   . LYS E  2  90  ? 153.846 166.883 203.950 1.00 81.09  ? 601 LYS F O   1 
ATOM   11839 C CB  . LYS E  2  90  ? 155.210 166.162 206.567 1.00 89.77  ? 601 LYS F CB  1 
ATOM   11840 C CG  . LYS E  2  90  ? 156.121 165.370 207.479 1.00 96.03  ? 601 LYS F CG  1 
ATOM   11841 C CD  . LYS E  2  90  ? 156.889 166.258 208.429 1.00 103.45 ? 601 LYS F CD  1 
ATOM   11842 C CE  . LYS E  2  90  ? 157.925 165.472 209.198 1.00 132.32 ? 601 LYS F CE  1 
ATOM   11843 N NZ  . LYS E  2  90  ? 158.890 166.381 209.879 1.00 167.39 ? 601 LYS F NZ  1 
ATOM   11844 N N   . LEU E  2  91  ? 152.213 165.865 205.082 1.00 71.15  ? 602 LEU F N   1 
ATOM   11845 C CA  . LEU E  2  91  ? 151.158 166.569 204.385 1.00 70.88  ? 602 LEU F CA  1 
ATOM   11846 C C   . LEU E  2  91  ? 151.104 168.032 204.848 1.00 77.08  ? 602 LEU F C   1 
ATOM   11847 O O   . LEU E  2  91  ? 150.796 168.943 204.073 1.00 82.10  ? 602 LEU F O   1 
ATOM   11848 C CB  . LEU E  2  91  ? 149.843 165.853 204.672 1.00 72.18  ? 602 LEU F CB  1 
ATOM   11849 C CG  . LEU E  2  91  ? 148.604 166.286 203.929 1.00 81.73  ? 602 LEU F CG  1 
ATOM   11850 C CD1 . LEU E  2  91  ? 148.794 166.072 202.407 1.00 76.34  ? 602 LEU F CD1 1 
ATOM   11851 C CD2 . LEU E  2  91  ? 147.428 165.486 204.485 1.00 87.47  ? 602 LEU F CD2 1 
ATOM   11852 N N   . ILE E  2  92  ? 151.310 168.231 206.150 1.00 78.99  ? 603 ILE F N   1 
ATOM   11853 C CA  . ILE E  2  92  ? 151.309 169.548 206.782 1.00 80.97  ? 603 ILE F CA  1 
ATOM   11854 C C   . ILE E  2  92  ? 152.531 169.636 207.712 1.00 80.56  ? 603 ILE F C   1 
ATOM   11855 O O   . ILE E  2  92  ? 152.757 168.677 208.458 1.00 84.62  ? 603 ILE F O   1 
ATOM   11856 C CB  . ILE E  2  92  ? 150.025 169.800 207.595 1.00 84.64  ? 603 ILE F CB  1 
ATOM   11857 C CG1 . ILE E  2  92  ? 148.799 169.644 206.691 1.00 87.50  ? 603 ILE F CG1 1 
ATOM   11858 C CG2 . ILE E  2  92  ? 150.073 171.224 208.182 1.00 86.15  ? 603 ILE F CG2 1 
ATOM   11859 C CD1 . ILE E  2  92  ? 147.470 169.663 207.410 1.00 97.49  ? 603 ILE F CD1 1 
ATOM   11860 N N   . CYS E  2  93  ? 153.300 170.766 207.696 1.00 81.39  ? 604 CYS F N   1 
ATOM   11861 C CA  . CYS E  2  93  ? 154.465 170.969 208.584 1.00 82.25  ? 604 CYS F CA  1 
ATOM   11862 C C   . CYS E  2  93  ? 154.427 172.255 209.386 1.00 76.15  ? 604 CYS F C   1 
ATOM   11863 O O   . CYS E  2  93  ? 154.333 173.375 208.862 1.00 76.89  ? 604 CYS F O   1 
ATOM   11864 C CB  . CYS E  2  93  ? 155.809 171.045 207.810 1.00 83.12  ? 604 CYS F CB  1 
ATOM   11865 S SG  . CYS E  2  93  ? 156.242 169.682 206.881 1.00 85.58  ? 604 CYS F SG  1 
ATOM   11866 N N   . CYS E  2  94  ? 154.683 172.104 210.664 1.00 73.96  ? 605 CYS F N   1 
ATOM   11867 C CA  . CYS E  2  94  ? 154.826 173.251 211.516 1.00 81.51  ? 605 CYS F CA  1 
ATOM   11868 C C   . CYS E  2  94  ? 156.326 173.492 211.506 1.00 85.80  ? 605 CYS F C   1 
ATOM   11869 O O   . CYS E  2  94  ? 157.120 172.589 211.802 1.00 82.34  ? 605 CYS F O   1 
ATOM   11870 C CB  . CYS E  2  94  ? 154.280 173.012 212.947 1.00 99.75  ? 605 CYS F CB  1 
ATOM   11871 S SG  . CYS E  2  94  ? 154.431 174.461 214.043 1.00 117.71 ? 605 CYS F SG  1 
ATOM   11872 N N   . THR E  2  95  ? 156.732 174.676 211.112 1.00 83.27  ? 606 THR F N   1 
ATOM   11873 C CA  . THR E  2  95  ? 158.147 174.960 211.004 1.00 83.14  ? 606 THR F CA  1 
ATOM   11874 C C   . THR E  2  95  ? 158.597 175.683 212.243 1.00 93.09  ? 606 THR F C   1 
ATOM   11875 O O   . THR E  2  95  ? 157.787 176.120 213.053 1.00 100.07 ? 606 THR F O   1 
ATOM   11876 C CB  . THR E  2  95  ? 158.438 175.867 209.827 1.00 88.37  ? 606 THR F CB  1 
ATOM   11877 O OG1 . THR E  2  95  ? 157.993 177.171 210.149 1.00 95.77  ? 606 THR F OG1 1 
ATOM   11878 C CG2 . THR E  2  95  ? 157.686 175.345 208.578 1.00 88.97  ? 606 THR F CG2 1 
ATOM   11879 N N   . ASN E  2  96  ? 159.890 175.890 212.362 1.00 93.75  ? 607 ASN F N   1 
ATOM   11880 C CA  . ASN E  2  96  ? 160.458 176.607 213.486 1.00 98.96  ? 607 ASN F CA  1 
ATOM   11881 C C   . ASN E  2  96  ? 160.788 178.035 213.093 1.00 97.61  ? 607 ASN F C   1 
ATOM   11882 O O   . ASN E  2  96  ? 161.640 178.674 213.711 1.00 101.70 ? 607 ASN F O   1 
ATOM   11883 C CB  . ASN E  2  96  ? 161.696 175.896 213.987 1.00 107.55 ? 607 ASN F CB  1 
ATOM   11884 C CG  . ASN E  2  96  ? 161.383 174.601 214.669 1.00 111.89 ? 607 ASN F CG  1 
ATOM   11885 O OD1 . ASN E  2  96  ? 160.556 174.572 215.580 1.00 113.36 ? 607 ASN F OD1 1 
ATOM   11886 N ND2 . ASN E  2  96  ? 162.023 173.530 214.268 1.00 114.25 ? 607 ASN F ND2 1 
ATOM   11887 N N   . VAL E  2  97  ? 160.148 178.519 212.032 1.00 97.86  ? 608 VAL F N   1 
ATOM   11888 C CA  . VAL E  2  97  ? 160.422 179.837 211.518 1.00 97.97  ? 608 VAL F CA  1 
ATOM   11889 C C   . VAL E  2  97  ? 159.310 180.878 211.731 1.00 98.37  ? 608 VAL F C   1 
ATOM   11890 O O   . VAL E  2  97  ? 158.222 180.736 211.180 1.00 99.14  ? 608 VAL F O   1 
ATOM   11891 C CB  . VAL E  2  97  ? 160.703 179.670 210.026 1.00 100.08 ? 608 VAL F CB  1 
ATOM   11892 C CG1 . VAL E  2  97  ? 160.983 180.998 209.346 1.00 101.93 ? 608 VAL F CG1 1 
ATOM   11893 C CG2 . VAL E  2  97  ? 161.885 178.748 209.916 1.00 102.70 ? 608 VAL F CG2 1 
ATOM   11894 N N   . PRO E  2  98  ? 159.564 181.926 212.533 1.00 104.74 ? 609 PRO F N   1 
ATOM   11895 C CA  . PRO E  2  98  ? 158.710 183.065 212.802 1.00 107.24 ? 609 PRO F CA  1 
ATOM   11896 C C   . PRO E  2  98  ? 158.674 183.860 211.534 1.00 110.09 ? 609 PRO F C   1 
ATOM   11897 O O   . PRO E  2  98  ? 159.512 183.633 210.668 1.00 113.15 ? 609 PRO F O   1 
ATOM   11898 C CB  . PRO E  2  98  ? 159.429 183.830 213.901 1.00 110.75 ? 609 PRO F CB  1 
ATOM   11899 C CG  . PRO E  2  98  ? 160.398 182.862 214.478 1.00 112.21 ? 609 PRO F CG  1 
ATOM   11900 C CD  . PRO E  2  98  ? 160.778 181.946 213.349 1.00 106.14 ? 609 PRO F CD  1 
ATOM   11901 N N   . TRP E  2  99  ? 157.768 184.804 211.404 1.00 115.15 ? 610 TRP F N   1 
ATOM   11902 C CA  . TRP E  2  99  ? 157.758 185.556 210.159 1.00 117.91 ? 610 TRP F CA  1 
ATOM   11903 C C   . TRP E  2  99  ? 157.352 187.027 210.310 1.00 117.80 ? 610 TRP F C   1 
ATOM   11904 O O   . TRP E  2  99  ? 156.889 187.447 211.372 1.00 117.78 ? 610 TRP F O   1 
ATOM   11905 C CB  . TRP E  2  99  ? 156.866 184.812 209.186 1.00 120.72 ? 610 TRP F CB  1 
ATOM   11906 C CG  . TRP E  2  99  ? 155.533 184.675 209.659 1.00 120.18 ? 610 TRP F CG  1 
ATOM   11907 C CD1 . TRP E  2  99  ? 155.096 183.758 210.528 1.00 123.67 ? 610 TRP F CD1 1 
ATOM   11908 C CD2 . TRP E  2  99  ? 154.409 185.458 209.306 1.00 116.55 ? 610 TRP F CD2 1 
ATOM   11909 N NE1 . TRP E  2  99  ? 153.796 183.926 210.753 1.00 121.41 ? 610 TRP F NE1 1 
ATOM   11910 C CE2 . TRP E  2  99  ? 153.353 184.970 210.011 1.00 120.58 ? 610 TRP F CE2 1 
ATOM   11911 C CE3 . TRP E  2  99  ? 154.222 186.513 208.467 1.00 116.53 ? 610 TRP F CE3 1 
ATOM   11912 C CZ2 . TRP E  2  99  ? 152.112 185.513 209.910 1.00 121.00 ? 610 TRP F CZ2 1 
ATOM   11913 C CZ3 . TRP E  2  99  ? 152.977 187.060 208.350 1.00 122.85 ? 610 TRP F CZ3 1 
ATOM   11914 C CH2 . TRP E  2  99  ? 151.948 186.575 209.055 1.00 123.08 ? 610 TRP F CH2 1 
ATOM   11915 N N   . ASN E  2  100 ? 157.564 187.809 209.226 1.00 118.24 ? 611 ASN F N   1 
ATOM   11916 C CA  . ASN E  2  100 ? 157.292 189.241 209.117 1.00 118.80 ? 611 ASN F CA  1 
ATOM   11917 C C   . ASN E  2  100 ? 155.781 189.474 208.971 1.00 119.08 ? 611 ASN F C   1 
ATOM   11918 O O   . ASN E  2  100 ? 155.208 189.273 207.897 1.00 120.86 ? 611 ASN F O   1 
ATOM   11919 C CB  . ASN E  2  100 ? 158.063 189.842 207.907 1.00 125.53 ? 611 ASN F CB  1 
ATOM   11920 C CG  . ASN E  2  100 ? 159.255 190.764 208.251 1.00 133.36 ? 611 ASN F CG  1 
ATOM   11921 O OD1 . ASN E  2  100 ? 159.999 190.506 209.216 1.00 135.67 ? 611 ASN F OD1 1 
ATOM   11922 N ND2 . ASN E  2  100 ? 159.425 191.825 207.442 1.00 137.99 ? 611 ASN F ND2 1 
ATOM   11923 N N   . SER E  2  101 ? 155.130 190.014 210.026 1.00 117.55 ? 612 SER F N   1 
ATOM   11924 C CA  . SER E  2  101 ? 153.669 190.196 210.104 1.00 119.27 ? 612 SER F CA  1 
ATOM   11925 C C   . SER E  2  101 ? 153.117 191.094 209.010 1.00 120.33 ? 612 SER F C   1 
ATOM   11926 O O   . SER E  2  101 ? 151.987 190.923 208.561 1.00 119.69 ? 612 SER F O   1 
ATOM   11927 C CB  . SER E  2  101 ? 153.333 190.796 211.437 1.00 116.08 ? 612 SER F CB  1 
ATOM   11928 O OG  . SER E  2  101 ? 153.870 192.085 211.533 1.00 121.54 ? 612 SER F OG  1 
ATOM   11929 N N   . SER E  2  102 ? 153.975 191.950 208.483 1.00 122.02 ? 613 SER F N   1 
ATOM   11930 C CA  . SER E  2  102 ? 153.646 192.884 207.430 1.00 124.14 ? 613 SER F CA  1 
ATOM   11931 C C   . SER E  2  102 ? 153.282 192.199 206.130 1.00 124.63 ? 613 SER F C   1 
ATOM   11932 O O   . SER E  2  102 ? 152.671 192.815 205.253 1.00 124.59 ? 613 SER F O   1 
ATOM   11933 C CB  . SER E  2  102 ? 154.825 193.782 207.182 1.00 124.57 ? 613 SER F CB  1 
ATOM   11934 O OG  . SER E  2  102 ? 155.904 193.050 206.666 1.00 125.12 ? 613 SER F OG  1 
ATOM   11935 N N   . TRP E  2  103 ? 153.635 190.921 205.991 1.00 121.17 ? 614 TRP F N   1 
ATOM   11936 C CA  . TRP E  2  103 ? 153.304 190.199 204.780 1.00 116.76 ? 614 TRP F CA  1 
ATOM   11937 C C   . TRP E  2  103 ? 151.807 190.036 204.693 1.00 117.56 ? 614 TRP F C   1 
ATOM   11938 O O   . TRP E  2  103 ? 151.254 189.868 203.605 1.00 116.24 ? 614 TRP F O   1 
ATOM   11939 C CB  . TRP E  2  103 ? 153.887 188.806 204.778 1.00 114.41 ? 614 TRP F CB  1 
ATOM   11940 C CG  . TRP E  2  103 ? 155.318 188.745 204.800 1.00 114.91 ? 614 TRP F CG  1 
ATOM   11941 C CD1 . TRP E  2  103 ? 156.213 189.726 204.569 1.00 117.79 ? 614 TRP F CD1 1 
ATOM   11942 C CD2 . TRP E  2  103 ? 156.062 187.584 205.102 1.00 115.07 ? 614 TRP F CD2 1 
ATOM   11943 N NE1 . TRP E  2  103 ? 157.464 189.243 204.714 1.00 119.20 ? 614 TRP F NE1 1 
ATOM   11944 C CE2 . TRP E  2  103 ? 157.384 187.925 205.052 1.00 115.38 ? 614 TRP F CE2 1 
ATOM   11945 C CE3 . TRP E  2  103 ? 155.710 186.298 205.417 1.00 115.96 ? 614 TRP F CE3 1 
ATOM   11946 C CZ2 . TRP E  2  103 ? 158.377 187.014 205.320 1.00 113.24 ? 614 TRP F CZ2 1 
ATOM   11947 C CZ3 . TRP E  2  103 ? 156.684 185.399 205.684 1.00 113.43 ? 614 TRP F CZ3 1 
ATOM   11948 C CH2 . TRP E  2  103 ? 157.990 185.741 205.640 1.00 111.82 ? 614 TRP F CH2 1 
ATOM   11949 N N   . SER E  2  104 ? 151.153 190.010 205.852 1.00 118.39 ? 615 SER F N   1 
ATOM   11950 C CA  . SER E  2  104 ? 149.728 189.848 205.922 1.00 121.09 ? 615 SER F CA  1 
ATOM   11951 C C   . SER E  2  104 ? 149.193 190.364 207.238 1.00 122.30 ? 615 SER F C   1 
ATOM   11952 O O   . SER E  2  104 ? 149.228 189.682 208.266 1.00 123.41 ? 615 SER F O   1 
ATOM   11953 C CB  . SER E  2  104 ? 149.356 188.397 205.773 1.00 120.30 ? 615 SER F CB  1 
ATOM   11954 O OG  . SER E  2  104 ? 147.980 188.246 205.830 1.00 118.76 ? 615 SER F OG  1 
ATOM   11955 N N   . ASN E  2  105 ? 148.602 191.545 207.216 1.00 124.82 ? 616 ASN F N   1 
ATOM   11956 C CA  . ASN E  2  105 ? 148.115 192.132 208.452 1.00 128.79 ? 616 ASN F CA  1 
ATOM   11957 C C   . ASN E  2  105 ? 146.719 191.617 208.705 1.00 127.66 ? 616 ASN F C   1 
ATOM   11958 O O   . ASN E  2  105 ? 145.720 192.306 208.467 1.00 126.25 ? 616 ASN F O   1 
ATOM   11959 C CB  . ASN E  2  105 ? 148.158 193.637 208.381 1.00 133.27 ? 616 ASN F CB  1 
ATOM   11960 C CG  . ASN E  2  105 ? 149.564 194.157 208.335 1.00 132.17 ? 616 ASN F CG  1 
ATOM   11961 O OD1 . ASN E  2  105 ? 150.435 193.729 209.098 1.00 130.59 ? 616 ASN F OD1 1 
ATOM   11962 N ND2 . ASN E  2  105 ? 149.803 195.078 207.441 1.00 140.56 ? 616 ASN F ND2 1 
ATOM   11963 N N   . ARG E  2  106 ? 146.668 190.363 209.111 1.00 126.95 ? 617 ARG F N   1 
ATOM   11964 C CA  . ARG E  2  106 ? 145.430 189.629 209.258 1.00 130.83 ? 617 ARG F CA  1 
ATOM   11965 C C   . ARG E  2  106 ? 145.389 188.815 210.550 1.00 136.33 ? 617 ARG F C   1 
ATOM   11966 O O   . ARG E  2  106 ? 146.426 188.326 211.013 1.00 136.31 ? 617 ARG F O   1 
ATOM   11967 C CB  . ARG E  2  106 ? 145.299 188.646 208.102 1.00 125.79 ? 617 ARG F CB  1 
ATOM   11968 C CG  . ARG E  2  106 ? 145.242 189.241 206.719 1.00 120.90 ? 617 ARG F CG  1 
ATOM   11969 C CD  . ARG E  2  106 ? 144.021 189.952 206.416 1.00 118.64 ? 617 ARG F CD  1 
ATOM   11970 N NE  . ARG E  2  106 ? 144.053 190.398 205.053 1.00 112.12 ? 617 ARG F NE  1 
ATOM   11971 C CZ  . ARG E  2  106 ? 144.588 191.558 204.629 1.00 111.05 ? 617 ARG F CZ  1 
ATOM   11972 N NH1 . ARG E  2  106 ? 145.134 192.442 205.470 1.00 118.89 ? 617 ARG F NH1 1 
ATOM   11973 N NH2 . ARG E  2  106 ? 144.550 191.794 203.333 1.00 107.66 ? 617 ARG F NH2 1 
ATOM   11974 N N   . ASN E  2  107 ? 144.169 188.617 211.092 1.00 144.56 ? 618 ASN F N   1 
ATOM   11975 C CA  . ASN E  2  107 ? 143.887 187.714 212.207 1.00 148.31 ? 618 ASN F CA  1 
ATOM   11976 C C   . ASN E  2  107 ? 143.920 186.279 211.684 1.00 139.32 ? 618 ASN F C   1 
ATOM   11977 O O   . ASN E  2  107 ? 143.447 186.026 210.571 1.00 138.00 ? 618 ASN F O   1 
ATOM   11978 C CB  . ASN E  2  107 ? 142.513 187.985 212.836 1.00 159.87 ? 618 ASN F CB  1 
ATOM   11979 C CG  . ASN E  2  107 ? 142.274 189.416 213.330 1.00 184.29 ? 618 ASN F CG  1 
ATOM   11980 O OD1 . ASN E  2  107 ? 142.458 189.688 214.529 1.00 195.54 ? 618 ASN F OD1 1 
ATOM   11981 N ND2 . ASN E  2  107 ? 141.839 190.297 212.419 1.00 188.29 ? 618 ASN F ND2 1 
ATOM   11982 N N   . LEU E  2  108 ? 144.350 185.306 212.523 1.00 136.06 ? 619 LEU F N   1 
ATOM   11983 C CA  . LEU E  2  108 ? 144.347 183.889 212.127 1.00 135.63 ? 619 LEU F CA  1 
ATOM   11984 C C   . LEU E  2  108 ? 142.939 183.382 211.895 1.00 137.79 ? 619 LEU F C   1 
ATOM   11985 O O   . LEU E  2  108 ? 142.723 182.531 211.038 1.00 131.48 ? 619 LEU F O   1 
ATOM   11986 C CB  . LEU E  2  108 ? 144.998 183.010 213.170 1.00 141.60 ? 619 LEU F CB  1 
ATOM   11987 C CG  . LEU E  2  108 ? 146.497 183.181 213.392 1.00 141.38 ? 619 LEU F CG  1 
ATOM   11988 C CD1 . LEU E  2  108 ? 146.874 182.256 214.503 1.00 137.89 ? 619 LEU F CD1 1 
ATOM   11989 C CD2 . LEU E  2  108 ? 147.303 182.884 212.105 1.00 132.31 ? 619 LEU F CD2 1 
ATOM   11990 N N   . SER E  2  109 ? 141.980 183.910 212.648 1.00 137.53 ? 620 SER F N   1 
ATOM   11991 C CA  . SER E  2  109 ? 140.608 183.501 212.457 1.00 138.36 ? 620 SER F CA  1 
ATOM   11992 C C   . SER E  2  109 ? 140.097 184.005 211.119 1.00 135.83 ? 620 SER F C   1 
ATOM   11993 O O   . SER E  2  109 ? 139.310 183.339 210.454 1.00 130.29 ? 620 SER F O   1 
ATOM   11994 C CB  . SER E  2  109 ? 139.763 184.076 213.560 1.00 140.75 ? 620 SER F CB  1 
ATOM   11995 O OG  . SER E  2  109 ? 139.759 185.474 213.483 1.00 151.52 ? 620 SER F OG  1 
ATOM   11996 N N   . GLU E  2  110 ? 140.614 185.130 210.648 1.00 148.00 ? 621 GLU F N   1 
ATOM   11997 C CA  . GLU E  2  110 ? 140.163 185.614 209.363 1.00 138.54 ? 621 GLU F CA  1 
ATOM   11998 C C   . GLU E  2  110 ? 140.728 184.720 208.283 1.00 130.68 ? 621 GLU F C   1 
ATOM   11999 O O   . GLU E  2  110 ? 140.018 184.254 207.389 1.00 125.05 ? 621 GLU F O   1 
ATOM   12000 C CB  . GLU E  2  110 ? 140.642 187.054 209.131 1.00 141.32 ? 621 GLU F CB  1 
ATOM   12001 C CG  . GLU E  2  110 ? 140.197 187.685 207.819 1.00 139.61 ? 621 GLU F CG  1 
ATOM   12002 C CD  . GLU E  2  110 ? 138.730 187.839 207.736 1.00 143.57 ? 621 GLU F CD  1 
ATOM   12003 O OE1 . GLU E  2  110 ? 138.106 187.819 208.765 1.00 149.50 ? 621 GLU F OE1 1 
ATOM   12004 O OE2 . GLU E  2  110 ? 138.216 187.963 206.656 1.00 141.33 ? 621 GLU F OE2 1 
ATOM   12005 N N   . ILE E  2  111 ? 141.996 184.364 208.445 1.00 129.74 ? 622 ILE F N   1 
ATOM   12006 C CA  . ILE E  2  111 ? 142.679 183.574 207.447 1.00 126.55 ? 622 ILE F CA  1 
ATOM   12007 C C   . ILE E  2  111 ? 142.096 182.198 207.317 1.00 123.37 ? 622 ILE F C   1 
ATOM   12008 O O   . ILE E  2  111 ? 141.884 181.710 206.217 1.00 121.38 ? 622 ILE F O   1 
ATOM   12009 C CB  . ILE E  2  111 ? 144.170 183.412 207.808 1.00 123.72 ? 622 ILE F CB  1 
ATOM   12010 C CG1 . ILE E  2  111 ? 144.852 184.777 207.715 1.00 124.58 ? 622 ILE F CG1 1 
ATOM   12011 C CG2 . ILE E  2  111 ? 144.861 182.359 206.855 1.00 116.62 ? 622 ILE F CG2 1 
ATOM   12012 C CD1 . ILE E  2  111 ? 146.242 184.825 208.330 1.00 123.32 ? 622 ILE F CD1 1 
ATOM   12013 N N   . TRP E  2  112 ? 141.883 181.546 208.431 1.00 119.33 ? 623 TRP F N   1 
ATOM   12014 C CA  . TRP E  2  112 ? 141.418 180.199 208.365 1.00 122.72 ? 623 TRP F CA  1 
ATOM   12015 C C   . TRP E  2  112 ? 139.920 180.010 208.234 1.00 122.11 ? 623 TRP F C   1 
ATOM   12016 O O   . TRP E  2  112 ? 139.489 179.011 207.651 1.00 115.76 ? 623 TRP F O   1 
ATOM   12017 C CB  . TRP E  2  112 ? 141.992 179.482 209.567 1.00 121.82 ? 623 TRP F CB  1 
ATOM   12018 C CG  . TRP E  2  112 ? 143.446 179.364 209.378 1.00 119.48 ? 623 TRP F CG  1 
ATOM   12019 C CD1 . TRP E  2  112 ? 144.456 180.051 209.991 1.00 122.01 ? 623 TRP F CD1 1 
ATOM   12020 C CD2 . TRP E  2  112 ? 144.065 178.502 208.448 1.00 115.59 ? 623 TRP F CD2 1 
ATOM   12021 N NE1 . TRP E  2  112 ? 145.650 179.655 209.482 1.00 116.89 ? 623 TRP F NE1 1 
ATOM   12022 C CE2 . TRP E  2  112 ? 145.425 178.710 208.540 1.00 118.01 ? 623 TRP F CE2 1 
ATOM   12023 C CE3 . TRP E  2  112 ? 143.581 177.586 207.552 1.00 111.87 ? 623 TRP F CE3 1 
ATOM   12024 C CZ2 . TRP E  2  112 ? 146.299 178.031 207.763 1.00 114.23 ? 623 TRP F CZ2 1 
ATOM   12025 C CZ3 . TRP E  2  112 ? 144.448 176.894 206.762 1.00 110.77 ? 623 TRP F CZ3 1 
ATOM   12026 C CH2 . TRP E  2  112 ? 145.771 177.111 206.857 1.00 112.36 ? 623 TRP F CH2 1 
ATOM   12027 N N   . ASP E  2  113 ? 139.108 180.923 208.784 1.00 124.68 ? 624 ASP F N   1 
ATOM   12028 C CA  . ASP E  2  113 ? 137.669 180.748 208.721 1.00 128.64 ? 624 ASP F CA  1 
ATOM   12029 C C   . ASP E  2  113 ? 136.911 181.552 207.660 1.00 126.94 ? 624 ASP F C   1 
ATOM   12030 O O   . ASP E  2  113 ? 135.826 181.131 207.256 1.00 127.44 ? 624 ASP F O   1 
ATOM   12031 C CB  . ASP E  2  113 ? 137.032 181.008 210.082 1.00 128.31 ? 624 ASP F CB  1 
ATOM   12032 C CG  . ASP E  2  113 ? 137.486 180.006 211.158 1.00 128.29 ? 624 ASP F CG  1 
ATOM   12033 O OD1 . ASP E  2  113 ? 137.356 178.815 210.947 1.00 123.42 ? 624 ASP F OD1 1 
ATOM   12034 O OD2 . ASP E  2  113 ? 137.936 180.445 212.194 1.00 128.61 ? 624 ASP F OD2 1 
ATOM   12035 N N   . ASN E  2  114 ? 137.390 182.745 207.258 1.00 125.21 ? 625 ASN F N   1 
ATOM   12036 C CA  . ASN E  2  114 ? 136.576 183.572 206.371 1.00 127.00 ? 625 ASN F CA  1 
ATOM   12037 C C   . ASN E  2  114 ? 137.033 183.669 204.923 1.00 126.07 ? 625 ASN F C   1 
ATOM   12038 O O   . ASN E  2  114 ? 136.470 184.450 204.155 1.00 125.55 ? 625 ASN F O   1 
ATOM   12039 C CB  . ASN E  2  114 ? 136.442 184.958 206.954 1.00 131.80 ? 625 ASN F CB  1 
ATOM   12040 C CG  . ASN E  2  114 ? 135.638 184.966 208.229 1.00 139.04 ? 625 ASN F CG  1 
ATOM   12041 O OD1 . ASN E  2  114 ? 134.740 184.135 208.424 1.00 142.66 ? 625 ASN F OD1 1 
ATOM   12042 N ND2 . ASN E  2  114 ? 135.910 185.906 209.097 1.00 143.94 ? 625 ASN F ND2 1 
ATOM   12043 N N   . MET E  2  115 ? 138.029 182.899 204.527 1.00 121.99 ? 626 MET F N   1 
ATOM   12044 C CA  . MET E  2  115 ? 138.518 183.017 203.157 1.00 114.46 ? 626 MET F CA  1 
ATOM   12045 C C   . MET E  2  115 ? 139.049 181.712 202.598 1.00 100.25 ? 626 MET F C   1 
ATOM   12046 O O   . MET E  2  115 ? 139.320 180.773 203.357 1.00 102.70 ? 626 MET F O   1 
ATOM   12047 C CB  . MET E  2  115 ? 139.541 184.126 203.080 1.00 113.98 ? 626 MET F CB  1 
ATOM   12048 C CG  . MET E  2  115 ? 140.779 183.886 203.867 1.00 115.81 ? 626 MET F CG  1 
ATOM   12049 S SD  . MET E  2  115 ? 141.933 185.259 203.803 1.00 122.21 ? 626 MET F SD  1 
ATOM   12050 C CE  . MET E  2  115 ? 142.412 185.177 202.109 1.00 104.08 ? 626 MET F CE  1 
ATOM   12051 N N   . THR E  2  116 ? 139.187 181.675 201.267 1.00 98.66  ? 627 THR F N   1 
ATOM   12052 C CA  . THR E  2  116 ? 139.666 180.515 200.525 1.00 98.24  ? 627 THR F CA  1 
ATOM   12053 C C   . THR E  2  116 ? 141.165 180.569 200.262 1.00 95.61  ? 627 THR F C   1 
ATOM   12054 O O   . THR E  2  116 ? 141.801 181.614 200.426 1.00 90.99  ? 627 THR F O   1 
ATOM   12055 C CB  . THR E  2  116 ? 138.972 180.426 199.158 1.00 96.66  ? 627 THR F CB  1 
ATOM   12056 O OG1 . THR E  2  116 ? 139.399 181.528 198.336 1.00 92.29  ? 627 THR F OG1 1 
ATOM   12057 C CG2 . THR E  2  116 ? 137.464 180.511 199.351 1.00 92.66  ? 627 THR F CG2 1 
ATOM   12058 N N   . TRP E  2  117 ? 141.719 179.436 199.803 1.00 91.24  ? 628 TRP F N   1 
ATOM   12059 C CA  . TRP E  2  117 ? 143.136 179.356 199.475 1.00 87.54  ? 628 TRP F CA  1 
ATOM   12060 C C   . TRP E  2  117 ? 143.479 180.160 198.236 1.00 89.02  ? 628 TRP F C   1 
ATOM   12061 O O   . TRP E  2  117 ? 144.589 180.681 198.126 1.00 92.40  ? 628 TRP F O   1 
ATOM   12062 C CB  . TRP E  2  117 ? 143.565 177.905 199.268 1.00 80.94  ? 628 TRP F CB  1 
ATOM   12063 C CG  . TRP E  2  117 ? 143.867 177.154 200.507 1.00 78.86  ? 628 TRP F CG  1 
ATOM   12064 C CD1 . TRP E  2  117 ? 143.122 176.216 201.118 1.00 84.65  ? 628 TRP F CD1 1 
ATOM   12065 C CD2 . TRP E  2  117 ? 145.078 177.252 201.264 1.00 80.93  ? 628 TRP F CD2 1 
ATOM   12066 N NE1 . TRP E  2  117 ? 143.784 175.739 202.219 1.00 88.91  ? 628 TRP F NE1 1 
ATOM   12067 C CE2 . TRP E  2  117 ? 144.979 176.358 202.310 1.00 84.31  ? 628 TRP F CE2 1 
ATOM   12068 C CE3 . TRP E  2  117 ? 146.230 178.007 201.126 1.00 85.68  ? 628 TRP F CE3 1 
ATOM   12069 C CZ2 . TRP E  2  117 ? 145.988 176.194 203.226 1.00 85.90  ? 628 TRP F CZ2 1 
ATOM   12070 C CZ3 . TRP E  2  117 ? 147.251 177.840 202.043 1.00 86.55  ? 628 TRP F CZ3 1 
ATOM   12071 C CH2 . TRP E  2  117 ? 147.130 176.958 203.064 1.00 83.60  ? 628 TRP F CH2 1 
ATOM   12072 N N   . LEU E  2  118 ? 142.537 180.283 197.302 1.00 80.59  ? 629 LEU F N   1 
ATOM   12073 C CA  . LEU E  2  118 ? 142.807 181.065 196.110 1.00 83.32  ? 629 LEU F CA  1 
ATOM   12074 C C   . LEU E  2  118 ? 142.981 182.518 196.516 1.00 90.50  ? 629 LEU F C   1 
ATOM   12075 O O   . LEU E  2  118 ? 143.892 183.210 196.042 1.00 94.64  ? 629 LEU F O   1 
ATOM   12076 C CB  . LEU E  2  118 ? 141.632 180.916 195.117 1.00 77.75  ? 629 LEU F CB  1 
ATOM   12077 C CG  . LEU E  2  118 ? 141.464 179.505 194.408 1.00 76.26  ? 629 LEU F CG  1 
ATOM   12078 C CD1 . LEU E  2  118 ? 140.100 179.413 193.699 1.00 77.07  ? 629 LEU F CD1 1 
ATOM   12079 C CD2 . LEU E  2  118 ? 142.545 179.330 193.347 1.00 77.19  ? 629 LEU F CD2 1 
ATOM   12080 N N   . GLN E  2  119 ? 142.145 182.971 197.441 1.00 88.32  ? 630 GLN F N   1 
ATOM   12081 C CA  . GLN E  2  119 ? 142.233 184.345 197.888 1.00 99.03  ? 630 GLN F CA  1 
ATOM   12082 C C   . GLN E  2  119 ? 143.509 184.578 198.665 1.00 95.95  ? 630 GLN F C   1 
ATOM   12083 O O   . GLN E  2  119 ? 144.158 185.620 198.526 1.00 96.73  ? 630 GLN F O   1 
ATOM   12084 C CB  . GLN E  2  119 ? 141.029 184.669 198.752 1.00 97.61  ? 630 GLN F CB  1 
ATOM   12085 C CG  . GLN E  2  119 ? 139.745 184.727 198.003 1.00 96.33  ? 630 GLN F CG  1 
ATOM   12086 C CD  . GLN E  2  119 ? 138.564 184.878 198.915 1.00 100.17 ? 630 GLN F CD  1 
ATOM   12087 O OE1 . GLN E  2  119 ? 138.395 184.179 199.929 1.00 103.29 ? 630 GLN F OE1 1 
ATOM   12088 N NE2 . GLN E  2  119 ? 137.703 185.823 198.569 1.00 105.37 ? 630 GLN F NE2 1 
ATOM   12089 N N   . TRP E  2  120 ? 143.878 183.594 199.464 1.00 93.44  ? 631 TRP F N   1 
ATOM   12090 C CA  . TRP E  2  120 ? 145.064 183.686 200.276 1.00 99.58  ? 631 TRP F CA  1 
ATOM   12091 C C   . TRP E  2  120 ? 146.290 183.820 199.425 1.00 95.37  ? 631 TRP F C   1 
ATOM   12092 O O   . TRP E  2  120 ? 147.169 184.638 199.707 1.00 98.40  ? 631 TRP F O   1 
ATOM   12093 C CB  . TRP E  2  120 ? 145.160 182.482 201.177 1.00 96.16  ? 631 TRP F CB  1 
ATOM   12094 C CG  . TRP E  2  120 ? 146.313 182.487 202.003 1.00 92.62  ? 631 TRP F CG  1 
ATOM   12095 C CD1 . TRP E  2  120 ? 147.312 181.627 201.940 1.00 90.45  ? 631 TRP F CD1 1 
ATOM   12096 C CD2 . TRP E  2  120 ? 146.657 183.413 203.020 1.00 91.74  ? 631 TRP F CD2 1 
ATOM   12097 N NE1 . TRP E  2  120 ? 148.236 181.934 202.846 1.00 89.64  ? 631 TRP F NE1 1 
ATOM   12098 C CE2 . TRP E  2  120 ? 147.864 183.020 203.510 1.00 90.48  ? 631 TRP F CE2 1 
ATOM   12099 C CE3 . TRP E  2  120 ? 146.052 184.530 203.539 1.00 100.32 ? 631 TRP F CE3 1 
ATOM   12100 C CZ2 . TRP E  2  120 ? 148.499 183.693 204.493 1.00 95.12  ? 631 TRP F CZ2 1 
ATOM   12101 C CZ3 . TRP E  2  120 ? 146.691 185.215 204.527 1.00 104.20 ? 631 TRP F CZ3 1 
ATOM   12102 C CH2 . TRP E  2  120 ? 147.894 184.801 204.998 1.00 100.25 ? 631 TRP F CH2 1 
ATOM   12103 N N   . ASP E  2  121 ? 146.362 183.012 198.377 1.00 94.07  ? 632 ASP F N   1 
ATOM   12104 C CA  . ASP E  2  121 ? 147.506 183.062 197.515 1.00 101.70 ? 632 ASP F CA  1 
ATOM   12105 C C   . ASP E  2  121 ? 147.622 184.430 196.891 1.00 98.88  ? 632 ASP F C   1 
ATOM   12106 O O   . ASP E  2  121 ? 148.717 184.984 196.802 1.00 100.67 ? 632 ASP F O   1 
ATOM   12107 C CB  . ASP E  2  121 ? 147.372 182.008 196.424 1.00 98.21  ? 632 ASP F CB  1 
ATOM   12108 C CG  . ASP E  2  121 ? 148.586 181.893 195.539 1.00 109.34 ? 632 ASP F CG  1 
ATOM   12109 O OD1 . ASP E  2  121 ? 149.611 181.453 195.984 1.00 110.95 ? 632 ASP F OD1 1 
ATOM   12110 O OD2 . ASP E  2  121 ? 148.478 182.255 194.385 1.00 107.36 ? 632 ASP F OD2 1 
ATOM   12111 N N   . LYS E  2  122 ? 146.498 185.025 196.506 1.00 97.01  ? 633 LYS F N   1 
ATOM   12112 C CA  . LYS E  2  122 ? 146.597 186.342 195.926 1.00 105.29 ? 633 LYS F CA  1 
ATOM   12113 C C   . LYS E  2  122 ? 147.140 187.353 196.928 1.00 103.25 ? 633 LYS F C   1 
ATOM   12114 O O   . LYS E  2  122 ? 147.976 188.189 196.576 1.00 105.13 ? 633 LYS F O   1 
ATOM   12115 C CB  . LYS E  2  122 ? 145.241 186.796 195.398 1.00 109.71 ? 633 LYS F CB  1 
ATOM   12116 C CG  . LYS E  2  122 ? 144.789 186.041 194.161 1.00 123.24 ? 633 LYS F CG  1 
ATOM   12117 C CD  . LYS E  2  122 ? 143.420 186.499 193.675 1.00 128.55 ? 633 LYS F CD  1 
ATOM   12118 C CE  . LYS E  2  122 ? 142.987 185.704 192.449 1.00 155.13 ? 633 LYS F CE  1 
ATOM   12119 N NZ  . LYS E  2  122 ? 141.634 186.102 191.973 1.00 176.01 ? 633 LYS F NZ  1 
ATOM   12120 N N   . GLU E  2  123 ? 146.712 187.261 198.187 1.00 98.99  ? 634 GLU F N   1 
ATOM   12121 C CA  . GLU E  2  123 ? 147.183 188.218 199.182 1.00 102.88 ? 634 GLU F CA  1 
ATOM   12122 C C   . GLU E  2  123 ? 148.676 188.163 199.481 1.00 106.15 ? 634 GLU F C   1 
ATOM   12123 O O   . GLU E  2  123 ? 149.296 189.207 199.687 1.00 111.64 ? 634 GLU F O   1 
ATOM   12124 C CB  . GLU E  2  123 ? 146.452 188.069 200.520 1.00 103.58 ? 634 GLU F CB  1 
ATOM   12125 C CG  . GLU E  2  123 ? 145.004 188.547 200.558 1.00 103.78 ? 634 GLU F CG  1 
ATOM   12126 C CD  . GLU E  2  123 ? 144.423 188.418 201.947 1.00 106.59 ? 634 GLU F CD  1 
ATOM   12127 O OE1 . GLU E  2  123 ? 144.929 187.619 202.679 1.00 105.91 ? 634 GLU F OE1 1 
ATOM   12128 O OE2 . GLU E  2  123 ? 143.531 189.162 202.301 1.00 109.01 ? 634 GLU F OE2 1 
ATOM   12129 N N   . ILE E  2  124 ? 149.270 186.977 199.494 1.00 101.81 ? 635 ILE F N   1 
ATOM   12130 C CA  . ILE E  2  124 ? 150.686 186.884 199.860 1.00 104.32 ? 635 ILE F CA  1 
ATOM   12131 C C   . ILE E  2  124 ? 151.619 186.433 198.751 1.00 100.88 ? 635 ILE F C   1 
ATOM   12132 O O   . ILE E  2  124 ? 152.716 185.930 199.008 1.00 102.29 ? 635 ILE F O   1 
ATOM   12133 C CB  . ILE E  2  124 ? 150.907 185.955 201.055 1.00 103.73 ? 635 ILE F CB  1 
ATOM   12134 C CG1 . ILE E  2  124 ? 150.409 184.546 200.735 1.00 97.94  ? 635 ILE F CG1 1 
ATOM   12135 C CG2 . ILE E  2  124 ? 150.163 186.544 202.261 1.00 105.52 ? 635 ILE F CG2 1 
ATOM   12136 C CD1 . ILE E  2  124 ? 150.902 183.503 201.686 1.00 97.48  ? 635 ILE F CD1 1 
ATOM   12137 N N   . SER E  2  125 ? 151.220 186.591 197.508 1.00 102.33 ? 636 SER F N   1 
ATOM   12138 C CA  . SER E  2  125 ? 152.067 186.085 196.426 1.00 105.19 ? 636 SER F CA  1 
ATOM   12139 C C   . SER E  2  125 ? 153.486 186.700 196.348 1.00 105.81 ? 636 SER F C   1 
ATOM   12140 O O   . SER E  2  125 ? 154.447 185.986 196.015 1.00 103.86 ? 636 SER F O   1 
ATOM   12141 C CB  . SER E  2  125 ? 151.370 186.344 195.112 1.00 108.06 ? 636 SER F CB  1 
ATOM   12142 O OG  . SER E  2  125 ? 151.342 187.716 194.832 1.00 111.53 ? 636 SER F OG  1 
ATOM   12143 N N   . ASN E  2  126 ? 153.650 187.954 196.822 1.00 110.04 ? 637 ASN F N   1 
ATOM   12144 C CA  . ASN E  2  126 ? 154.889 188.740 196.825 1.00 115.03 ? 637 ASN F CA  1 
ATOM   12145 C C   . ASN E  2  126 ? 155.999 188.130 197.690 1.00 107.06 ? 637 ASN F C   1 
ATOM   12146 O O   . ASN E  2  126 ? 157.172 188.470 197.507 1.00 108.68 ? 637 ASN F O   1 
ATOM   12147 C CB  . ASN E  2  126 ? 154.610 190.180 197.321 1.00 131.72 ? 637 ASN F CB  1 
ATOM   12148 C CG  . ASN E  2  126 ? 154.261 191.200 196.222 1.00 146.71 ? 637 ASN F CG  1 
ATOM   12149 O OD1 . ASN E  2  126 ? 155.060 192.118 195.961 1.00 151.82 ? 637 ASN F OD1 1 
ATOM   12150 N ND2 . ASN E  2  126 ? 153.085 191.056 195.610 1.00 151.69 ? 637 ASN F ND2 1 
ATOM   12151 N N   . TYR E  2  127 ? 155.646 187.273 198.671 1.00 104.46 ? 638 TYR F N   1 
ATOM   12152 C CA  . TYR E  2  127 ? 156.571 186.754 199.659 1.00 108.11 ? 638 TYR F CA  1 
ATOM   12153 C C   . TYR E  2  127 ? 156.945 185.310 199.418 1.00 106.23 ? 638 TYR F C   1 
ATOM   12154 O O   . TYR E  2  127 ? 157.630 184.698 200.235 1.00 101.02 ? 638 TYR F O   1 
ATOM   12155 C CB  . TYR E  2  127 ? 155.887 186.925 200.992 1.00 115.45 ? 638 TYR F CB  1 
ATOM   12156 C CG  . TYR E  2  127 ? 155.400 188.337 201.100 1.00 118.92 ? 638 TYR F CG  1 
ATOM   12157 C CD1 . TYR E  2  127 ? 156.269 189.396 201.136 1.00 117.04 ? 638 TYR F CD1 1 
ATOM   12158 C CD2 . TYR E  2  127 ? 154.042 188.568 201.081 1.00 118.32 ? 638 TYR F CD2 1 
ATOM   12159 C CE1 . TYR E  2  127 ? 155.786 190.667 201.188 1.00 121.37 ? 638 TYR F CE1 1 
ATOM   12160 C CE2 . TYR E  2  127 ? 153.557 189.834 201.135 1.00 123.20 ? 638 TYR F CE2 1 
ATOM   12161 C CZ  . TYR E  2  127 ? 154.439 190.889 201.196 1.00 128.92 ? 638 TYR F CZ  1 
ATOM   12162 O OH  . TYR E  2  127 ? 153.969 192.165 201.264 1.00 131.49 ? 638 TYR F OH  1 
ATOM   12163 N N   . THR E  2  128 ? 156.563 184.746 198.286 1.00 102.83 ? 639 THR F N   1 
ATOM   12164 C CA  . THR E  2  128 ? 156.849 183.330 198.097 1.00 101.09 ? 639 THR F CA  1 
ATOM   12165 C C   . THR E  2  128 ? 158.327 182.988 198.207 1.00 97.76  ? 639 THR F C   1 
ATOM   12166 O O   . THR E  2  128 ? 158.710 182.010 198.854 1.00 95.65  ? 639 THR F O   1 
ATOM   12167 C CB  . THR E  2  128 ? 156.341 182.857 196.724 1.00 101.54 ? 639 THR F CB  1 
ATOM   12168 O OG1 . THR E  2  128 ? 154.923 183.017 196.657 1.00 98.45  ? 639 THR F OG1 1 
ATOM   12169 C CG2 . THR E  2  128 ? 156.686 181.403 196.514 1.00 95.02  ? 639 THR F CG2 1 
ATOM   12170 N N   . GLN E  2  129 ? 159.165 183.781 197.577 1.00 100.95 ? 640 GLN F N   1 
ATOM   12171 C CA  . GLN E  2  129 ? 160.574 183.460 197.521 1.00 103.23 ? 640 GLN F CA  1 
ATOM   12172 C C   . GLN E  2  129 ? 161.284 183.688 198.824 1.00 98.12  ? 640 GLN F C   1 
ATOM   12173 O O   . GLN E  2  129 ? 162.218 182.953 199.164 1.00 96.37  ? 640 GLN F O   1 
ATOM   12174 C CB  . GLN E  2  129 ? 161.239 184.293 196.439 1.00 105.43 ? 640 GLN F CB  1 
ATOM   12175 C CG  . GLN E  2  129 ? 160.786 183.941 195.040 1.00 111.81 ? 640 GLN F CG  1 
ATOM   12176 C CD  . GLN E  2  129 ? 159.401 184.486 194.716 1.00 111.24 ? 640 GLN F CD  1 
ATOM   12177 O OE1 . GLN E  2  129 ? 158.841 185.316 195.450 1.00 107.88 ? 640 GLN F OE1 1 
ATOM   12178 N NE2 . GLN E  2  129 ? 158.831 184.018 193.619 1.00 109.45 ? 640 GLN F NE2 1 
ATOM   12179 N N   . ILE E  2  130 ? 160.861 184.698 199.556 1.00 96.30  ? 641 ILE F N   1 
ATOM   12180 C CA  . ILE E  2  130 ? 161.555 184.985 200.782 1.00 101.99 ? 641 ILE F CA  1 
ATOM   12181 C C   . ILE E  2  130 ? 161.168 183.955 201.810 1.00 95.95  ? 641 ILE F C   1 
ATOM   12182 O O   . ILE E  2  130 ? 162.010 183.536 202.597 1.00 94.62  ? 641 ILE F O   1 
ATOM   12183 C CB  . ILE E  2  130 ? 161.317 186.429 201.240 1.00 108.92 ? 641 ILE F CB  1 
ATOM   12184 C CG1 . ILE E  2  130 ? 159.857 186.650 201.653 1.00 111.96 ? 641 ILE F CG1 1 
ATOM   12185 C CG2 . ILE E  2  130 ? 161.723 187.354 200.080 1.00 111.81 ? 641 ILE F CG2 1 
ATOM   12186 C CD1 . ILE E  2  130 ? 159.558 187.973 202.238 1.00 116.80 ? 641 ILE F CD1 1 
ATOM   12187 N N   . ILE E  2  131 ? 159.926 183.489 201.773 1.00 92.50  ? 642 ILE F N   1 
ATOM   12188 C CA  . ILE E  2  131 ? 159.520 182.492 202.723 1.00 93.09  ? 642 ILE F CA  1 
ATOM   12189 C C   . ILE E  2  131 ? 160.300 181.247 202.500 1.00 89.53  ? 642 ILE F C   1 
ATOM   12190 O O   . ILE E  2  131 ? 160.783 180.638 203.454 1.00 87.88  ? 642 ILE F O   1 
ATOM   12191 C CB  . ILE E  2  131 ? 158.038 182.160 202.599 1.00 96.21  ? 642 ILE F CB  1 
ATOM   12192 C CG1 . ILE E  2  131 ? 157.247 183.346 203.033 1.00 98.72  ? 642 ILE F CG1 1 
ATOM   12193 C CG2 . ILE E  2  131 ? 157.711 180.911 203.472 1.00 88.85  ? 642 ILE F CG2 1 
ATOM   12194 C CD1 . ILE E  2  131 ? 155.781 183.319 202.667 1.00 99.19  ? 642 ILE F CD1 1 
ATOM   12195 N N   . TYR E  2  132 ? 160.423 180.846 201.247 1.00 92.97  ? 643 TYR F N   1 
ATOM   12196 C CA  . TYR E  2  132 ? 161.126 179.629 200.984 1.00 93.29  ? 643 TYR F CA  1 
ATOM   12197 C C   . TYR E  2  132 ? 162.575 179.749 201.412 1.00 94.28  ? 643 TYR F C   1 
ATOM   12198 O O   . TYR E  2  132 ? 163.121 178.811 201.998 1.00 95.06  ? 643 TYR F O   1 
ATOM   12199 C CB  . TYR E  2  132 ? 161.034 179.282 199.505 1.00 88.73  ? 643 TYR F CB  1 
ATOM   12200 C CG  . TYR E  2  132 ? 159.631 178.943 198.996 1.00 85.70  ? 643 TYR F CG  1 
ATOM   12201 C CD1 . TYR E  2  132 ? 158.528 178.837 199.848 1.00 85.44  ? 643 TYR F CD1 1 
ATOM   12202 C CD2 . TYR E  2  132 ? 159.465 178.695 197.659 1.00 87.12  ? 643 TYR F CD2 1 
ATOM   12203 C CE1 . TYR E  2  132 ? 157.314 178.500 199.346 1.00 83.59  ? 643 TYR F CE1 1 
ATOM   12204 C CE2 . TYR E  2  132 ? 158.237 178.348 197.169 1.00 87.90  ? 643 TYR F CE2 1 
ATOM   12205 C CZ  . TYR E  2  132 ? 157.169 178.248 198.010 1.00 84.14  ? 643 TYR F CZ  1 
ATOM   12206 O OH  . TYR E  2  132 ? 155.937 177.896 197.522 1.00 78.16  ? 643 TYR F OH  1 
ATOM   12207 N N   . GLY E  2  133 ? 163.202 180.903 201.163 1.00 91.64  ? 644 GLY F N   1 
ATOM   12208 C CA  . GLY E  2  133 ? 164.588 181.090 201.558 1.00 92.85  ? 644 GLY F CA  1 
ATOM   12209 C C   . GLY E  2  133 ? 164.758 181.027 203.071 1.00 93.36  ? 644 GLY F C   1 
ATOM   12210 O O   . GLY E  2  133 ? 165.704 180.412 203.578 1.00 95.17  ? 644 GLY F O   1 
ATOM   12211 N N   . LEU E  2  134 ? 163.831 181.635 203.801 1.00 89.95  ? 645 LEU F N   1 
ATOM   12212 C CA  . LEU E  2  134 ? 163.910 181.625 205.241 1.00 93.30  ? 645 LEU F CA  1 
ATOM   12213 C C   . LEU E  2  134 ? 163.765 180.229 205.763 1.00 92.93  ? 645 LEU F C   1 
ATOM   12214 O O   . LEU E  2  134 ? 164.481 179.831 206.681 1.00 96.20  ? 645 LEU F O   1 
ATOM   12215 C CB  . LEU E  2  134 ? 162.798 182.502 205.812 1.00 97.22  ? 645 LEU F CB  1 
ATOM   12216 C CG  . LEU E  2  134 ? 162.949 184.018 205.603 1.00 98.49  ? 645 LEU F CG  1 
ATOM   12217 C CD1 . LEU E  2  134 ? 161.630 184.702 205.937 1.00 98.21  ? 645 LEU F CD1 1 
ATOM   12218 C CD2 . LEU E  2  134 ? 164.047 184.550 206.511 1.00 100.66 ? 645 LEU F CD2 1 
ATOM   12219 N N   . LEU E  2  135 ? 162.874 179.455 205.174 1.00 86.56  ? 646 LEU F N   1 
ATOM   12220 C CA  . LEU E  2  135 ? 162.726 178.110 205.645 1.00 87.84  ? 646 LEU F CA  1 
ATOM   12221 C C   . LEU E  2  135 ? 163.953 177.302 205.330 1.00 88.64  ? 646 LEU F C   1 
ATOM   12222 O O   . LEU E  2  135 ? 164.461 176.567 206.164 1.00 95.85  ? 646 LEU F O   1 
ATOM   12223 C CB  . LEU E  2  135 ? 161.522 177.461 204.982 1.00 83.29  ? 646 LEU F CB  1 
ATOM   12224 C CG  . LEU E  2  135 ? 160.158 177.978 205.364 1.00 87.72  ? 646 LEU F CG  1 
ATOM   12225 C CD1 . LEU E  2  135 ? 159.128 177.360 204.433 1.00 81.75  ? 646 LEU F CD1 1 
ATOM   12226 C CD2 . LEU E  2  135 ? 159.872 177.610 206.784 1.00 89.23  ? 646 LEU F CD2 1 
ATOM   12227 N N   . GLU E  2  136 ? 164.524 177.489 204.165 1.00 90.21  ? 647 GLU F N   1 
ATOM   12228 C CA  . GLU E  2  136 ? 165.681 176.701 203.825 1.00 97.62  ? 647 GLU F CA  1 
ATOM   12229 C C   . GLU E  2  136 ? 166.815 176.853 204.820 1.00 97.56  ? 647 GLU F C   1 
ATOM   12230 O O   . GLU E  2  136 ? 167.378 175.853 205.300 1.00 98.99  ? 647 GLU F O   1 
ATOM   12231 C CB  . GLU E  2  136 ? 166.165 177.146 202.456 1.00 93.71  ? 647 GLU F CB  1 
ATOM   12232 C CG  . GLU E  2  136 ? 167.384 176.486 201.960 1.00 94.82  ? 647 GLU F CG  1 
ATOM   12233 C CD  . GLU E  2  136 ? 167.760 176.992 200.607 1.00 100.98 ? 647 GLU F CD  1 
ATOM   12234 O OE1 . GLU E  2  136 ? 166.880 177.421 199.896 1.00 93.05  ? 647 GLU F OE1 1 
ATOM   12235 O OE2 . GLU E  2  136 ? 168.928 176.998 200.294 1.00 93.80  ? 647 GLU F OE2 1 
ATOM   12236 N N   . GLU E  2  137 ? 167.110 178.103 205.155 1.00 98.87  ? 648 GLU F N   1 
ATOM   12237 C CA  . GLU E  2  137 ? 168.205 178.410 206.044 1.00 106.97 ? 648 GLU F CA  1 
ATOM   12238 C C   . GLU E  2  137 ? 167.906 178.096 207.497 1.00 107.23 ? 648 GLU F C   1 
ATOM   12239 O O   . GLU E  2  137 ? 168.766 177.613 208.233 1.00 106.04 ? 648 GLU F O   1 
ATOM   12240 C CB  . GLU E  2  137 ? 168.562 179.889 205.913 1.00 115.74 ? 648 GLU F CB  1 
ATOM   12241 C CG  . GLU E  2  137 ? 169.789 180.341 206.717 1.00 125.06 ? 648 GLU F CG  1 
ATOM   12242 C CD  . GLU E  2  137 ? 171.067 179.717 206.237 1.00 126.77 ? 648 GLU F CD  1 
ATOM   12243 O OE1 . GLU E  2  137 ? 171.091 179.252 205.121 1.00 123.56 ? 648 GLU F OE1 1 
ATOM   12244 O OE2 . GLU E  2  137 ? 172.022 179.714 206.976 1.00 126.06 ? 648 GLU F OE2 1 
ATOM   12245 N N   . SER E  2  138 ? 166.694 178.389 207.939 1.00 103.70 ? 649 SER F N   1 
ATOM   12246 C CA  . SER E  2  138 ? 166.392 178.215 209.338 1.00 109.73 ? 649 SER F CA  1 
ATOM   12247 C C   . SER E  2  138 ? 165.903 176.835 209.709 1.00 101.36 ? 649 SER F C   1 
ATOM   12248 O O   . SER E  2  138 ? 165.896 176.494 210.890 1.00 105.84 ? 649 SER F O   1 
ATOM   12249 C CB  . SER E  2  138 ? 165.391 179.249 209.764 1.00 113.19 ? 649 SER F CB  1 
ATOM   12250 O OG  . SER E  2  138 ? 165.925 180.549 209.696 1.00 111.56 ? 649 SER F OG  1 
ATOM   12251 N N   . GLN E  2  139 ? 165.510 176.032 208.728 1.00 97.83  ? 650 GLN F N   1 
ATOM   12252 C CA  . GLN E  2  139 ? 165.072 174.687 209.018 1.00 104.84 ? 650 GLN F CA  1 
ATOM   12253 C C   . GLN E  2  139 ? 166.279 173.800 208.961 1.00 102.49 ? 650 GLN F C   1 
ATOM   12254 O O   . GLN E  2  139 ? 167.251 174.047 209.672 1.00 101.11 ? 650 GLN F O   1 
ATOM   12255 C CB  . GLN E  2  139 ? 164.007 174.199 208.024 1.00 110.88 ? 650 GLN F CB  1 
ATOM   12256 C CG  . GLN E  2  139 ? 162.669 174.907 208.106 1.00 114.00 ? 650 GLN F CG  1 
ATOM   12257 C CD  . GLN E  2  139 ? 161.901 174.506 209.348 1.00 111.83 ? 650 GLN F CD  1 
ATOM   12258 O OE1 . GLN E  2  139 ? 161.829 175.260 210.334 1.00 106.37 ? 650 GLN F OE1 1 
ATOM   12259 N NE2 . GLN E  2  139 ? 161.327 173.304 209.301 1.00 99.68  ? 650 GLN F NE2 1 
ATOM   12260 N N   . ASN E  2  140 ? 166.305 172.855 208.042 1.00 101.25 ? 651 ASN F N   1 
ATOM   12261 C CA  . ASN E  2  140 ? 167.371 171.889 208.049 1.00 104.04 ? 651 ASN F CA  1 
ATOM   12262 C C   . ASN E  2  140 ? 168.761 172.440 207.886 1.00 98.60  ? 651 ASN F C   1 
ATOM   12263 O O   . ASN E  2  140 ? 169.689 171.903 208.492 1.00 100.73 ? 651 ASN F O   1 
ATOM   12264 C CB  . ASN E  2  140 ? 167.124 170.860 206.993 1.00 104.90 ? 651 ASN F CB  1 
ATOM   12265 C CG  . ASN E  2  140 ? 166.095 169.878 207.363 1.00 104.72 ? 651 ASN F CG  1 
ATOM   12266 O OD1 . ASN E  2  140 ? 165.901 169.551 208.535 1.00 108.65 ? 651 ASN F OD1 1 
ATOM   12267 N ND2 . ASN E  2  140 ? 165.422 169.388 206.390 1.00 97.03  ? 651 ASN F ND2 1 
ATOM   12268 N N   . GLN E  2  141 ? 168.977 173.542 207.178 1.00 97.06  ? 652 GLN F N   1 
ATOM   12269 C CA  . GLN E  2  141 ? 170.373 173.909 207.093 1.00 94.90  ? 652 GLN F CA  1 
ATOM   12270 C C   . GLN E  2  141 ? 170.944 174.221 208.487 1.00 100.39 ? 652 GLN F C   1 
ATOM   12271 O O   . GLN E  2  141 ? 172.142 174.034 208.711 1.00 99.64  ? 652 GLN F O   1 
ATOM   12272 C CB  . GLN E  2  141 ? 170.601 175.053 206.112 1.00 99.28  ? 652 GLN F CB  1 
ATOM   12273 C CG  . GLN E  2  141 ? 172.080 175.409 205.879 1.00 97.68  ? 652 GLN F CG  1 
ATOM   12274 C CD  . GLN E  2  141 ? 173.008 174.298 205.229 1.00 91.70  ? 652 GLN F CD  1 
ATOM   12275 O OE1 . GLN E  2  141 ? 172.962 173.834 204.048 1.00 86.80  ? 652 GLN F OE1 1 
ATOM   12276 N NE2 . GLN E  2  141 ? 173.886 173.853 206.105 1.00 89.89  ? 652 GLN F NE2 1 
ATOM   12277 N N   . GLN E  2  142 ? 170.127 174.774 209.399 1.00 106.02 ? 653 GLN F N   1 
ATOM   12278 C CA  . GLN E  2  142 ? 170.609 175.102 210.734 1.00 104.36 ? 653 GLN F CA  1 
ATOM   12279 C C   . GLN E  2  142 ? 170.334 173.984 211.744 1.00 102.45 ? 653 GLN F C   1 
ATOM   12280 O O   . GLN E  2  142 ? 171.171 173.682 212.603 1.00 105.23 ? 653 GLN F O   1 
ATOM   12281 C CB  . GLN E  2  142 ? 169.977 176.400 211.222 1.00 101.62 ? 653 GLN F CB  1 
ATOM   12282 C CG  . GLN E  2  142 ? 170.565 176.927 212.525 1.00 96.34  ? 653 GLN F CG  1 
ATOM   12283 C CD  . GLN E  2  142 ? 169.929 176.304 213.742 1.00 101.40 ? 653 GLN F CD  1 
ATOM   12284 O OE1 . GLN E  2  142 ? 168.764 175.925 213.692 1.00 105.48 ? 653 GLN F OE1 1 
ATOM   12285 N NE2 . GLN E  2  142 ? 170.687 176.196 214.821 1.00 106.39 ? 653 GLN F NE2 1 
ATOM   12286 N N   . GLU E  2  143 ? 169.188 173.333 211.614 1.00 102.33 ? 654 GLU F N   1 
ATOM   12287 C CA  . GLU E  2  143 ? 168.759 172.309 212.554 1.00 103.52 ? 654 GLU F CA  1 
ATOM   12288 C C   . GLU E  2  143 ? 169.682 171.130 212.510 1.00 109.33 ? 654 GLU F C   1 
ATOM   12289 O O   . GLU E  2  143 ? 169.882 170.432 213.506 1.00 112.80 ? 654 GLU F O   1 
ATOM   12290 C CB  . GLU E  2  143 ? 167.349 171.825 212.253 1.00 106.17 ? 654 GLU F CB  1 
ATOM   12291 C CG  . GLU E  2  143 ? 166.253 172.822 212.518 1.00 110.22 ? 654 GLU F CG  1 
ATOM   12292 C CD  . GLU E  2  143 ? 164.913 172.297 212.096 1.00 111.67 ? 654 GLU F CD  1 
ATOM   12293 O OE1 . GLU E  2  143 ? 164.840 171.144 211.754 1.00 112.65 ? 654 GLU F OE1 1 
ATOM   12294 O OE2 . GLU E  2  143 ? 163.972 173.049 212.068 1.00 109.32 ? 654 GLU F OE2 1 
ATOM   12295 N N   . LYS E  2  144 ? 170.263 170.871 211.355 1.00 107.03 ? 655 LYS F N   1 
ATOM   12296 C CA  . LYS E  2  144 ? 171.115 169.729 211.274 1.00 111.50 ? 655 LYS F CA  1 
ATOM   12297 C C   . LYS E  2  144 ? 172.518 170.050 211.742 1.00 111.78 ? 655 LYS F C   1 
ATOM   12298 O O   . LYS E  2  144 ? 173.364 169.158 211.833 1.00 111.92 ? 655 LYS F O   1 
ATOM   12299 C CB  . LYS E  2  144 ? 171.050 169.127 209.885 1.00 108.36 ? 655 LYS F CB  1 
ATOM   12300 C CG  . LYS E  2  144 ? 169.618 168.679 209.498 1.00 108.15 ? 655 LYS F CG  1 
ATOM   12301 C CD  . LYS E  2  144 ? 169.065 167.693 210.528 1.00 116.02 ? 655 LYS F CD  1 
ATOM   12302 C CE  . LYS E  2  144 ? 167.793 167.021 210.110 1.00 132.36 ? 655 LYS F CE  1 
ATOM   12303 N NZ  . LYS E  2  144 ? 167.275 166.178 211.216 1.00 133.31 ? 655 LYS F NZ  1 
ATOM   12304 N N   . ASN E  2  145 ? 172.791 171.310 212.072 1.00 109.74 ? 656 ASN F N   1 
ATOM   12305 C CA  . ASN E  2  145 ? 174.086 171.584 212.624 1.00 113.60 ? 656 ASN F CA  1 
ATOM   12306 C C   . ASN E  2  145 ? 173.947 171.081 214.038 1.00 115.59 ? 656 ASN F C   1 
ATOM   12307 O O   . ASN E  2  145 ? 174.833 170.409 214.569 1.00 119.49 ? 656 ASN F O   1 
ATOM   12308 C CB  . ASN E  2  145 ? 174.395 173.057 212.627 1.00 113.49 ? 656 ASN F CB  1 
ATOM   12309 C CG  . ASN E  2  145 ? 174.581 173.592 211.283 1.00 108.80 ? 656 ASN F CG  1 
ATOM   12310 O OD1 . ASN E  2  145 ? 174.871 172.861 210.334 1.00 104.12 ? 656 ASN F OD1 1 
ATOM   12311 N ND2 . ASN E  2  145 ? 174.423 174.880 211.159 1.00 102.28 ? 656 ASN F ND2 1 
ATOM   12312 N N   . GLU E  2  146 ? 172.759 171.337 214.604 1.00 112.00 ? 657 GLU F N   1 
ATOM   12313 C CA  . GLU E  2  146 ? 172.465 170.908 215.953 1.00 112.33 ? 657 GLU F CA  1 
ATOM   12314 C C   . GLU E  2  146 ? 172.421 169.395 216.002 1.00 117.90 ? 657 GLU F C   1 
ATOM   12315 O O   . GLU E  2  146 ? 172.987 168.791 216.903 1.00 119.74 ? 657 GLU F O   1 
ATOM   12316 C CB  . GLU E  2  146 ? 171.141 171.479 216.435 1.00 115.42 ? 657 GLU F CB  1 
ATOM   12317 C CG  . GLU E  2  146 ? 171.140 172.972 216.608 1.00 112.43 ? 657 GLU F CG  1 
ATOM   12318 C CD  . GLU E  2  146 ? 169.812 173.489 217.073 1.00 108.88 ? 657 GLU F CD  1 
ATOM   12319 O OE1 . GLU E  2  146 ? 168.931 172.689 217.271 1.00 114.46 ? 657 GLU F OE1 1 
ATOM   12320 O OE2 . GLU E  2  146 ? 169.660 174.685 217.177 1.00 110.61 ? 657 GLU F OE2 1 
ATOM   12321 N N   . GLN E  2  147 ? 171.864 168.758 214.974 1.00 115.46 ? 658 GLN F N   1 
ATOM   12322 C CA  . GLN E  2  147 ? 171.843 167.304 214.994 1.00 118.99 ? 658 GLN F CA  1 
ATOM   12323 C C   . GLN E  2  147 ? 173.238 166.735 215.174 1.00 118.37 ? 658 GLN F C   1 
ATOM   12324 O O   . GLN E  2  147 ? 173.429 165.843 215.999 1.00 121.46 ? 658 GLN F O   1 
ATOM   12325 C CB  . GLN E  2  147 ? 171.278 166.719 213.707 1.00 120.73 ? 658 GLN F CB  1 
ATOM   12326 C CG  . GLN E  2  147 ? 171.260 165.182 213.678 1.00 124.08 ? 658 GLN F CG  1 
ATOM   12327 C CD  . GLN E  2  147 ? 170.814 164.643 212.336 1.00 119.27 ? 658 GLN F CD  1 
ATOM   12328 O OE1 . GLN E  2  147 ? 169.626 164.693 211.963 1.00 118.08 ? 658 GLN F OE1 1 
ATOM   12329 N NE2 . GLN E  2  147 ? 171.784 164.144 211.572 1.00 106.02 ? 658 GLN F NE2 1 
ATOM   12330 N N   . ASP E  2  148 ? 174.231 167.246 214.440 1.00 117.99 ? 659 ASP F N   1 
ATOM   12331 C CA  . ASP E  2  148 ? 175.567 166.705 214.674 1.00 120.63 ? 659 ASP F CA  1 
ATOM   12332 C C   . ASP E  2  148 ? 176.139 167.106 216.024 1.00 124.37 ? 659 ASP F C   1 
ATOM   12333 O O   . ASP E  2  148 ? 176.711 166.282 216.729 1.00 127.13 ? 659 ASP F O   1 
ATOM   12334 C CB  . ASP E  2  148 ? 176.590 167.147 213.614 1.00 119.89 ? 659 ASP F CB  1 
ATOM   12335 C CG  . ASP E  2  148 ? 176.529 166.469 212.228 1.00 114.74 ? 659 ASP F CG  1 
ATOM   12336 O OD1 . ASP E  2  148 ? 175.875 165.459 212.076 1.00 114.08 ? 659 ASP F OD1 1 
ATOM   12337 O OD2 . ASP E  2  148 ? 177.220 166.962 211.334 1.00 105.68 ? 659 ASP F OD2 1 
ATOM   12338 N N   . LEU E  2  149 ? 175.921 168.342 216.445 1.00 124.95 ? 660 LEU F N   1 
ATOM   12339 C CA  . LEU E  2  149 ? 176.508 168.830 217.690 1.00 129.06 ? 660 LEU F CA  1 
ATOM   12340 C C   . LEU E  2  149 ? 175.995 168.105 218.914 1.00 128.23 ? 660 LEU F C   1 
ATOM   12341 O O   . LEU E  2  149 ? 176.729 167.884 219.872 1.00 131.67 ? 660 LEU F O   1 
ATOM   12342 C CB  . LEU E  2  149 ? 176.199 170.315 217.838 1.00 131.87 ? 660 LEU F CB  1 
ATOM   12343 C CG  . LEU E  2  149 ? 176.900 171.270 216.846 1.00 133.87 ? 660 LEU F CG  1 
ATOM   12344 C CD1 . LEU E  2  149 ? 176.258 172.643 216.956 1.00 135.52 ? 660 LEU F CD1 1 
ATOM   12345 C CD2 . LEU E  2  149 ? 178.391 171.361 217.165 1.00 137.55 ? 660 LEU F CD2 1 
ATOM   12346 N N   . LEU E  2  150 ? 174.740 167.727 218.874 1.00 125.58 ? 661 LEU F N   1 
ATOM   12347 C CA  . LEU E  2  150 ? 174.074 167.071 219.970 1.00 127.94 ? 661 LEU F CA  1 
ATOM   12348 C C   . LEU E  2  150 ? 174.232 165.569 219.953 1.00 128.32 ? 661 LEU F C   1 
ATOM   12349 O O   . LEU E  2  150 ? 173.782 164.881 220.874 1.00 129.88 ? 661 LEU F O   1 
ATOM   12350 C CB  . LEU E  2  150 ? 172.587 167.399 219.878 1.00 128.53 ? 661 LEU F CB  1 
ATOM   12351 C CG  . LEU E  2  150 ? 172.200 168.892 220.011 1.00 129.05 ? 661 LEU F CG  1 
ATOM   12352 C CD1 . LEU E  2  150 ? 170.730 169.032 219.707 1.00 136.24 ? 661 LEU F CD1 1 
ATOM   12353 C CD2 . LEU E  2  150 ? 172.499 169.404 221.419 1.00 130.13 ? 661 LEU F CD2 1 
ATOM   12354 N N   . ALA E  2  151 ? 174.855 165.018 218.922 1.00 127.28 ? 662 ALA F N   1 
ATOM   12355 C CA  . ALA E  2  151 ? 174.948 163.572 218.833 1.00 128.76 ? 662 ALA F CA  1 
ATOM   12356 C C   . ALA E  2  151 ? 176.140 163.053 219.636 1.00 134.00 ? 662 ALA F C   1 
ATOM   12357 O O   . ALA E  2  151 ? 177.128 162.610 219.048 1.00 135.68 ? 662 ALA F O   1 
ATOM   12358 C CB  . ALA E  2  151 ? 175.053 163.160 217.381 1.00 126.16 ? 662 ALA F CB  1 
ATOM   12359 N N   . LEU E  2  152 ? 176.039 163.158 220.978 1.00 135.74 ? 663 LEU F N   1 
ATOM   12360 C CA  . LEU E  2  152 ? 177.097 162.860 221.958 1.00 139.87 ? 663 LEU F CA  1 
ATOM   12361 C C   . LEU E  2  152 ? 176.621 161.912 223.073 1.00 141.15 ? 663 LEU F C   1 
ATOM   12362 O O   . LEU E  2  152 ? 175.515 161.365 223.002 1.00 142.68 ? 663 LEU F O   1 
ATOM   12363 C CB  . LEU E  2  152 ? 177.624 164.203 222.574 1.00 142.86 ? 663 LEU F CB  1 
ATOM   12364 C CG  . LEU E  2  152 ? 178.277 165.299 221.537 1.00 141.61 ? 663 LEU F CG  1 
ATOM   12365 C CD1 . LEU E  2  152 ? 178.557 166.637 222.302 1.00 157.00 ? 663 LEU F CD1 1 
ATOM   12366 C CD2 . LEU E  2  152 ? 179.592 164.728 220.865 1.00 149.92 ? 663 LEU F CD2 1 
ATOM   12367 N N   . LEU F  2  9   ? 177.397 182.976 199.729 1.00 79.62  ? 520 LEU B N   1 
ATOM   12368 C CA  . LEU F  2  9   ? 177.860 182.061 198.700 1.00 84.11  ? 520 LEU B CA  1 
ATOM   12369 C C   . LEU F  2  9   ? 176.690 181.552 197.852 1.00 80.58  ? 520 LEU B C   1 
ATOM   12370 O O   . LEU F  2  9   ? 175.570 181.391 198.357 1.00 80.35  ? 520 LEU B O   1 
ATOM   12371 C CB  . LEU F  2  9   ? 178.602 180.824 199.323 1.00 85.93  ? 520 LEU B CB  1 
ATOM   12372 C CG  . LEU F  2  9   ? 179.979 181.061 200.149 1.00 92.69  ? 520 LEU B CG  1 
ATOM   12373 C CD1 . LEU F  2  9   ? 180.455 179.676 200.771 1.00 99.77  ? 520 LEU B CD1 1 
ATOM   12374 C CD2 . LEU F  2  9   ? 181.107 181.654 199.193 1.00 88.69  ? 520 LEU B CD2 1 
ATOM   12375 N N   . GLY F  2  10  ? 176.975 181.283 196.557 1.00 76.46  ? 521 GLY B N   1 
ATOM   12376 C CA  . GLY F  2  10  ? 176.054 180.702 195.574 1.00 73.14  ? 521 GLY B CA  1 
ATOM   12377 C C   . GLY F  2  10  ? 176.416 179.237 195.354 1.00 75.92  ? 521 GLY B C   1 
ATOM   12378 O O   . GLY F  2  10  ? 177.106 178.630 196.184 1.00 77.27  ? 521 GLY B O   1 
ATOM   12379 N N   . PHE F  2  11  ? 175.963 178.688 194.237 1.00 72.72  ? 522 PHE B N   1 
ATOM   12380 C CA  . PHE F  2  11  ? 176.183 177.294 193.902 1.00 67.16  ? 522 PHE B CA  1 
ATOM   12381 C C   . PHE F  2  11  ? 177.643 177.014 193.736 1.00 65.37  ? 522 PHE B C   1 
ATOM   12382 O O   . PHE F  2  11  ? 178.348 177.760 193.066 1.00 70.53  ? 522 PHE B O   1 
ATOM   12383 C CB  . PHE F  2  11  ? 175.419 176.985 192.638 1.00 65.84  ? 522 PHE B CB  1 
ATOM   12384 C CG  . PHE F  2  11  ? 175.556 175.644 192.163 1.00 65.83  ? 522 PHE B CG  1 
ATOM   12385 C CD1 . PHE F  2  11  ? 175.069 174.597 192.873 1.00 71.06  ? 522 PHE B CD1 1 
ATOM   12386 C CD2 . PHE F  2  11  ? 176.140 175.413 190.956 1.00 66.72  ? 522 PHE B CD2 1 
ATOM   12387 C CE1 . PHE F  2  11  ? 175.179 173.333 192.392 1.00 72.37  ? 522 PHE B CE1 1 
ATOM   12388 C CE2 . PHE F  2  11  ? 176.242 174.154 190.468 1.00 67.78  ? 522 PHE B CE2 1 
ATOM   12389 C CZ  . PHE F  2  11  ? 175.763 173.113 191.193 1.00 67.08  ? 522 PHE B CZ  1 
ATOM   12390 N N   . LEU F  2  12  ? 178.108 175.966 194.408 1.00 65.12  ? 523 LEU B N   1 
ATOM   12391 C CA  . LEU F  2  12  ? 179.494 175.549 194.442 1.00 69.18  ? 523 LEU B CA  1 
ATOM   12392 C C   . LEU F  2  12  ? 180.404 176.579 195.064 1.00 73.73  ? 523 LEU B C   1 
ATOM   12393 O O   . LEU F  2  12  ? 181.621 176.432 195.025 1.00 78.40  ? 523 LEU B O   1 
ATOM   12394 C CB  . LEU F  2  12  ? 179.982 175.224 193.038 1.00 69.16  ? 523 LEU B CB  1 
ATOM   12395 C CG  . LEU F  2  12  ? 179.265 174.107 192.354 1.00 67.19  ? 523 LEU B CG  1 
ATOM   12396 C CD1 . LEU F  2  12  ? 179.688 174.079 190.925 1.00 75.16  ? 523 LEU B CD1 1 
ATOM   12397 C CD2 . LEU F  2  12  ? 179.625 172.774 193.014 1.00 70.24  ? 523 LEU B CD2 1 
ATOM   12398 N N   . GLY F  2  13  ? 179.847 177.552 195.764 1.00 72.62  ? 524 GLY B N   1 
ATOM   12399 C CA  . GLY F  2  13  ? 180.657 178.578 196.387 1.00 76.29  ? 524 GLY B CA  1 
ATOM   12400 C C   . GLY F  2  13  ? 181.623 177.989 197.388 1.00 76.34  ? 524 GLY B C   1 
ATOM   12401 O O   . GLY F  2  13  ? 182.727 178.487 197.573 1.00 82.32  ? 524 GLY B O   1 
ATOM   12402 N N   . ALA F  2  14  ? 181.221 176.905 198.020 1.00 74.25  ? 525 ALA B N   1 
ATOM   12403 C CA  . ALA F  2  14  ? 182.018 176.239 199.019 1.00 79.19  ? 525 ALA B CA  1 
ATOM   12404 C C   . ALA F  2  14  ? 182.912 175.160 198.439 1.00 75.10  ? 525 ALA B C   1 
ATOM   12405 O O   . ALA F  2  14  ? 183.561 174.439 199.180 1.00 79.26  ? 525 ALA B O   1 
ATOM   12406 C CB  . ALA F  2  14  ? 181.123 175.631 200.067 1.00 82.41  ? 525 ALA B CB  1 
ATOM   12407 N N   . ALA F  2  15  ? 182.978 175.017 197.133 1.00 72.18  ? 526 ALA B N   1 
ATOM   12408 C CA  . ALA F  2  15  ? 183.757 173.924 196.567 1.00 76.87  ? 526 ALA B CA  1 
ATOM   12409 C C   . ALA F  2  15  ? 185.216 173.924 197.029 1.00 82.14  ? 526 ALA B C   1 
ATOM   12410 O O   . ALA F  2  15  ? 185.796 172.863 197.238 1.00 85.53  ? 526 ALA B O   1 
ATOM   12411 C CB  . ALA F  2  15  ? 183.705 173.991 195.046 1.00 84.72  ? 526 ALA B CB  1 
ATOM   12412 N N   . GLY F  2  16  ? 185.833 175.081 197.221 1.00 85.77  ? 527 GLY B N   1 
ATOM   12413 C CA  . GLY F  2  16  ? 187.233 175.088 197.658 1.00 92.43  ? 527 GLY B CA  1 
ATOM   12414 C C   . GLY F  2  16  ? 187.387 175.197 199.179 1.00 93.20  ? 527 GLY B C   1 
ATOM   12415 O O   . GLY F  2  16  ? 188.504 175.282 199.696 1.00 97.90  ? 527 GLY B O   1 
ATOM   12416 N N   . SER F  2  17  ? 186.273 175.199 199.895 1.00 91.81  ? 528 SER B N   1 
ATOM   12417 C CA  . SER F  2  17  ? 186.263 175.355 201.338 1.00 96.71  ? 528 SER B CA  1 
ATOM   12418 C C   . SER F  2  17  ? 186.495 174.027 201.998 1.00 96.75  ? 528 SER B C   1 
ATOM   12419 O O   . SER F  2  17  ? 186.366 172.979 201.363 1.00 100.14 ? 528 SER B O   1 
ATOM   12420 C CB  . SER F  2  17  ? 184.958 175.955 201.813 1.00 94.45  ? 528 SER B CB  1 
ATOM   12421 O OG  . SER F  2  17  ? 184.802 177.274 201.361 1.00 99.89  ? 528 SER B OG  1 
ATOM   12422 N N   . THR F  2  18  ? 186.799 174.039 203.283 1.00 98.36  ? 529 THR B N   1 
ATOM   12423 C CA  . THR F  2  18  ? 187.010 172.772 203.931 1.00 102.28 ? 529 THR B CA  1 
ATOM   12424 C C   . THR F  2  18  ? 185.688 172.083 204.058 1.00 99.76  ? 529 THR B C   1 
ATOM   12425 O O   . THR F  2  18  ? 184.637 172.722 203.993 1.00 91.28  ? 529 THR B O   1 
ATOM   12426 C CB  . THR F  2  18  ? 187.631 172.948 205.317 1.00 103.95 ? 529 THR B CB  1 
ATOM   12427 O OG1 . THR F  2  18  ? 186.728 173.708 206.168 1.00 101.94 ? 529 THR B OG1 1 
ATOM   12428 C CG2 . THR F  2  18  ? 188.941 173.672 205.164 1.00 107.39 ? 529 THR B CG2 1 
ATOM   12429 N N   . MET F  2  19  ? 185.733 170.791 204.314 1.00 102.35 ? 530 MET B N   1 
ATOM   12430 C CA  . MET F  2  19  ? 184.538 169.989 204.427 1.00 95.10  ? 530 MET B CA  1 
ATOM   12431 C C   . MET F  2  19  ? 183.603 170.490 205.473 1.00 90.07  ? 530 MET B C   1 
ATOM   12432 O O   . MET F  2  19  ? 182.382 170.481 205.267 1.00 88.84  ? 530 MET B O   1 
ATOM   12433 C CB  . MET F  2  19  ? 184.925 168.571 204.732 1.00 95.38  ? 530 MET B CB  1 
ATOM   12434 C CG  . MET F  2  19  ? 185.573 167.887 203.608 1.00 97.32  ? 530 MET B CG  1 
ATOM   12435 S SD  . MET F  2  19  ? 186.315 166.417 204.077 1.00 120.23 ? 530 MET B SD  1 
ATOM   12436 C CE  . MET F  2  19  ? 184.946 165.410 204.480 1.00 101.43 ? 530 MET B CE  1 
ATOM   12437 N N   . GLY F  2  20  ? 184.162 170.906 206.605 1.00 94.91  ? 531 GLY B N   1 
ATOM   12438 C CA  . GLY F  2  20  ? 183.364 171.440 207.678 1.00 97.93  ? 531 GLY B CA  1 
ATOM   12439 C C   . GLY F  2  20  ? 182.686 172.708 207.217 1.00 95.19  ? 531 GLY B C   1 
ATOM   12440 O O   . GLY F  2  20  ? 181.471 172.859 207.318 1.00 93.93  ? 531 GLY B O   1 
ATOM   12441 N N   . ALA F  2  21  ? 183.455 173.634 206.672 1.00 92.70  ? 532 ALA B N   1 
ATOM   12442 C CA  . ALA F  2  21  ? 182.892 174.900 206.242 1.00 91.74  ? 532 ALA B CA  1 
ATOM   12443 C C   . ALA F  2  21  ? 181.827 174.716 205.175 1.00 95.26  ? 532 ALA B C   1 
ATOM   12444 O O   . ALA F  2  21  ? 180.793 175.384 205.168 1.00 87.81  ? 532 ALA B O   1 
ATOM   12445 C CB  . ALA F  2  21  ? 184.002 175.762 205.708 1.00 91.28  ? 532 ALA B CB  1 
ATOM   12446 N N   . ALA F  2  22  ? 182.036 173.748 204.318 1.00 89.98  ? 533 ALA B N   1 
ATOM   12447 C CA  . ALA F  2  22  ? 181.178 173.487 203.196 1.00 89.04  ? 533 ALA B CA  1 
ATOM   12448 C C   . ALA F  2  22  ? 179.888 172.813 203.597 1.00 85.01  ? 533 ALA B C   1 
ATOM   12449 O O   . ALA F  2  22  ? 178.962 172.693 202.793 1.00 84.68  ? 533 ALA B O   1 
ATOM   12450 C CB  . ALA F  2  22  ? 181.930 172.640 202.200 1.00 90.61  ? 533 ALA B CB  1 
ATOM   12451 N N   . SER F  2  23  ? 179.770 172.401 204.844 1.00 83.41  ? 534 SER B N   1 
ATOM   12452 C CA  . SER F  2  23  ? 178.574 171.722 205.271 1.00 84.43  ? 534 SER B CA  1 
ATOM   12453 C C   . SER F  2  23  ? 177.478 172.749 205.423 1.00 83.16  ? 534 SER B C   1 
ATOM   12454 O O   . SER F  2  23  ? 176.309 172.400 205.588 1.00 86.73  ? 534 SER B O   1 
ATOM   12455 C CB  . SER F  2  23  ? 178.776 170.976 206.568 1.00 93.32  ? 534 SER B CB  1 
ATOM   12456 O OG  . SER F  2  23  ? 178.873 171.845 207.646 1.00 97.73  ? 534 SER B OG  1 
ATOM   12457 N N   . MET F  2  24  ? 177.848 174.030 205.339 1.00 82.79  ? 535 MET B N   1 
ATOM   12458 C CA  . MET F  2  24  ? 176.923 175.113 205.516 1.00 88.15  ? 535 MET B CA  1 
ATOM   12459 C C   . MET F  2  24  ? 176.121 175.419 204.255 1.00 87.17  ? 535 MET B C   1 
ATOM   12460 O O   . MET F  2  24  ? 175.246 176.280 204.291 1.00 85.59  ? 535 MET B O   1 
ATOM   12461 C CB  . MET F  2  24  ? 177.683 176.366 205.906 1.00 93.96  ? 535 MET B CB  1 
ATOM   12462 C CG  . MET F  2  24  ? 178.416 176.309 207.242 1.00 101.73 ? 535 MET B CG  1 
ATOM   12463 S SD  . MET F  2  24  ? 177.351 176.097 208.677 1.00 118.40 ? 535 MET B SD  1 
ATOM   12464 C CE  . MET F  2  24  ? 177.563 174.353 209.010 1.00 106.67 ? 535 MET B CE  1 
ATOM   12465 N N   . THR F  2  25  ? 176.405 174.745 203.139 1.00 83.37  ? 536 THR B N   1 
ATOM   12466 C CA  . THR F  2  25  ? 175.689 175.026 201.897 1.00 84.40  ? 536 THR B CA  1 
ATOM   12467 C C   . THR F  2  25  ? 175.026 173.792 201.292 1.00 78.43  ? 536 THR B C   1 
ATOM   12468 O O   . THR F  2  25  ? 174.957 173.671 200.062 1.00 79.71  ? 536 THR B O   1 
ATOM   12469 C CB  . THR F  2  25  ? 176.614 175.637 200.833 1.00 85.43  ? 536 THR B CB  1 
ATOM   12470 O OG1 . THR F  2  25  ? 177.689 174.750 200.561 1.00 78.19  ? 536 THR B OG1 1 
ATOM   12471 C CG2 . THR F  2  25  ? 177.181 176.956 201.317 1.00 88.66  ? 536 THR B CG2 1 
ATOM   12472 N N   . LEU F  2  26  ? 174.582 172.849 202.110 1.00 74.25  ? 537 LEU B N   1 
ATOM   12473 C CA  . LEU F  2  26  ? 174.053 171.616 201.558 1.00 70.35  ? 537 LEU B CA  1 
ATOM   12474 C C   . LEU F  2  26  ? 172.752 171.873 200.822 1.00 72.61  ? 537 LEU B C   1 
ATOM   12475 O O   . LEU F  2  26  ? 172.448 171.226 199.811 1.00 74.99  ? 537 LEU B O   1 
ATOM   12476 C CB  . LEU F  2  26  ? 173.831 170.579 202.658 1.00 70.47  ? 537 LEU B CB  1 
ATOM   12477 C CG  . LEU F  2  26  ? 175.108 170.018 203.404 1.00 78.77  ? 537 LEU B CG  1 
ATOM   12478 C CD1 . LEU F  2  26  ? 174.650 169.081 204.504 1.00 79.45  ? 537 LEU B CD1 1 
ATOM   12479 C CD2 . LEU F  2  26  ? 176.064 169.288 202.465 1.00 73.05  ? 537 LEU B CD2 1 
ATOM   12480 N N   . THR F  2  27  ? 171.985 172.845 201.301 1.00 77.03  ? 538 THR B N   1 
ATOM   12481 C CA  . THR F  2  27  ? 170.717 173.116 200.655 1.00 82.45  ? 538 THR B CA  1 
ATOM   12482 C C   . THR F  2  27  ? 170.915 173.844 199.342 1.00 82.44  ? 538 THR B C   1 
ATOM   12483 O O   . THR F  2  27  ? 170.079 173.766 198.435 1.00 83.52  ? 538 THR B O   1 
ATOM   12484 C CB  . THR F  2  27  ? 169.829 173.951 201.565 1.00 86.39  ? 538 THR B CB  1 
ATOM   12485 O OG1 . THR F  2  27  ? 170.474 175.203 201.851 1.00 87.38  ? 538 THR B OG1 1 
ATOM   12486 C CG2 . THR F  2  27  ? 169.591 173.217 202.843 1.00 86.66  ? 538 THR B CG2 1 
ATOM   12487 N N   . VAL F  2  28  ? 172.042 174.522 199.207 1.00 80.34  ? 539 VAL B N   1 
ATOM   12488 C CA  . VAL F  2  28  ? 172.301 175.254 197.996 1.00 84.07  ? 539 VAL B CA  1 
ATOM   12489 C C   . VAL F  2  28  ? 172.546 174.265 196.898 1.00 79.84  ? 539 VAL B C   1 
ATOM   12490 O O   . VAL F  2  28  ? 171.989 174.359 195.793 1.00 81.45  ? 539 VAL B O   1 
ATOM   12491 C CB  . VAL F  2  28  ? 173.556 176.124 198.151 1.00 87.58  ? 539 VAL B CB  1 
ATOM   12492 C CG1 . VAL F  2  28  ? 173.924 176.778 196.823 1.00 82.03  ? 539 VAL B CG1 1 
ATOM   12493 C CG2 . VAL F  2  28  ? 173.326 177.158 199.233 1.00 97.04  ? 539 VAL B CG2 1 
ATOM   12494 N N   . GLN F  2  29  ? 173.375 173.289 197.211 1.00 71.45  ? 540 GLN B N   1 
ATOM   12495 C CA  . GLN F  2  29  ? 173.695 172.339 196.199 1.00 71.76  ? 540 GLN B CA  1 
ATOM   12496 C C   . GLN F  2  29  ? 172.480 171.533 195.830 1.00 70.92  ? 540 GLN B C   1 
ATOM   12497 O O   . GLN F  2  29  ? 172.285 171.206 194.666 1.00 73.82  ? 540 GLN B O   1 
ATOM   12498 C CB  . GLN F  2  29  ? 174.779 171.412 196.698 1.00 70.64  ? 540 GLN B CB  1 
ATOM   12499 C CG  . GLN F  2  29  ? 176.091 172.079 196.961 1.00 72.90  ? 540 GLN B CG  1 
ATOM   12500 C CD  . GLN F  2  29  ? 176.613 172.732 195.806 1.00 78.70  ? 540 GLN B CD  1 
ATOM   12501 O OE1 . GLN F  2  29  ? 176.744 173.967 195.805 1.00 74.29  ? 540 GLN B OE1 1 
ATOM   12502 N NE2 . GLN F  2  29  ? 176.907 171.941 194.798 1.00 77.78  ? 540 GLN B NE2 1 
ATOM   12503 N N   . ALA F  2  30  ? 171.632 171.213 196.804 1.00 76.09  ? 541 ALA B N   1 
ATOM   12504 C CA  . ALA F  2  30  ? 170.474 170.404 196.487 1.00 78.47  ? 541 ALA B CA  1 
ATOM   12505 C C   . ALA F  2  30  ? 169.516 171.110 195.544 1.00 74.23  ? 541 ALA B C   1 
ATOM   12506 O O   . ALA F  2  30  ? 169.053 170.525 194.558 1.00 75.14  ? 541 ALA B O   1 
ATOM   12507 C CB  . ALA F  2  30  ? 169.744 170.036 197.759 1.00 77.90  ? 541 ALA B CB  1 
ATOM   12508 N N   . ARG F  2  31  ? 169.303 172.400 195.751 1.00 76.38  ? 542 ARG B N   1 
ATOM   12509 C CA  . ARG F  2  31  ? 168.364 173.106 194.903 1.00 78.40  ? 542 ARG B CA  1 
ATOM   12510 C C   . ARG F  2  31  ? 168.789 173.201 193.462 1.00 77.03  ? 542 ARG B C   1 
ATOM   12511 O O   . ARG F  2  31  ? 167.947 173.225 192.567 1.00 79.07  ? 542 ARG B O   1 
ATOM   12512 C CB  . ARG F  2  31  ? 168.071 174.489 195.424 1.00 87.39  ? 542 ARG B CB  1 
ATOM   12513 C CG  . ARG F  2  31  ? 167.211 174.496 196.653 1.00 93.21  ? 542 ARG B CG  1 
ATOM   12514 C CD  . ARG F  2  31  ? 166.890 175.852 197.112 1.00 95.10  ? 542 ARG B CD  1 
ATOM   12515 N NE  . ARG F  2  31  ? 166.113 176.584 196.116 1.00 95.34  ? 542 ARG B NE  1 
ATOM   12516 C CZ  . ARG F  2  31  ? 165.785 177.886 196.194 1.00 95.17  ? 542 ARG B CZ  1 
ATOM   12517 N NH1 . ARG F  2  31  ? 166.134 178.604 197.245 1.00 91.32  ? 542 ARG B NH1 1 
ATOM   12518 N NH2 . ARG F  2  31  ? 165.105 178.446 195.203 1.00 105.90 ? 542 ARG B NH2 1 
ATOM   12519 N N   . ASN F  2  32  ? 170.084 173.176 193.202 1.00 80.58  ? 543 ASN B N   1 
ATOM   12520 C CA  . ASN F  2  32  ? 170.525 173.310 191.828 1.00 78.05  ? 543 ASN B CA  1 
ATOM   12521 C C   . ASN F  2  32  ? 170.657 171.990 191.085 1.00 77.17  ? 543 ASN B C   1 
ATOM   12522 O O   . ASN F  2  32  ? 171.141 171.969 189.954 1.00 74.08  ? 543 ASN B O   1 
ATOM   12523 C CB  . ASN F  2  32  ? 171.828 174.051 191.799 1.00 75.32  ? 543 ASN B CB  1 
ATOM   12524 C CG  . ASN F  2  32  ? 171.674 175.496 192.057 1.00 77.47  ? 543 ASN B CG  1 
ATOM   12525 O OD1 . ASN F  2  32  ? 171.318 176.260 191.149 1.00 84.05  ? 543 ASN B OD1 1 
ATOM   12526 N ND2 . ASN F  2  32  ? 171.904 175.908 193.276 1.00 82.31  ? 543 ASN B ND2 1 
ATOM   12527 N N   . LEU F  2  33  ? 170.200 170.893 191.690 1.00 72.86  ? 544 LEU B N   1 
ATOM   12528 C CA  . LEU F  2  33  ? 170.242 169.605 191.014 1.00 71.52  ? 544 LEU B CA  1 
ATOM   12529 C C   . LEU F  2  33  ? 169.107 169.435 190.022 1.00 74.47  ? 544 LEU B C   1 
ATOM   12530 O O   . LEU F  2  33  ? 169.215 168.630 189.100 1.00 76.47  ? 544 LEU B O   1 
ATOM   12531 C CB  . LEU F  2  33  ? 170.176 168.466 192.020 1.00 70.46  ? 544 LEU B CB  1 
ATOM   12532 C CG  . LEU F  2  33  ? 171.370 168.313 192.968 1.00 70.72  ? 544 LEU B CG  1 
ATOM   12533 C CD1 . LEU F  2  33  ? 171.013 167.271 194.010 1.00 69.43  ? 544 LEU B CD1 1 
ATOM   12534 C CD2 . LEU F  2  33  ? 172.656 167.890 192.189 1.00 60.51  ? 544 LEU B CD2 1 
ATOM   12535 N N   . LEU F  2  34  ? 167.996 170.123 190.221 1.00 75.42  ? 545 LEU B N   1 
ATOM   12536 C CA  . LEU F  2  34  ? 166.868 170.013 189.316 1.00 80.36  ? 545 LEU B CA  1 
ATOM   12537 C C   . LEU F  2  34  ? 166.818 171.266 188.451 1.00 91.85  ? 545 LEU B C   1 
ATOM   12538 O O   . LEU F  2  34  ? 167.320 172.312 188.863 1.00 90.85  ? 545 LEU B O   1 
ATOM   12539 C CB  . LEU F  2  34  ? 165.563 169.820 190.093 1.00 78.16  ? 545 LEU B CB  1 
ATOM   12540 C CG  . LEU F  2  34  ? 165.499 168.587 191.023 1.00 73.03  ? 545 LEU B CG  1 
ATOM   12541 C CD1 . LEU F  2  34  ? 164.164 168.590 191.772 1.00 73.56  ? 545 LEU B CD1 1 
ATOM   12542 C CD2 . LEU F  2  34  ? 165.635 167.312 190.213 1.00 68.96  ? 545 LEU B CD2 1 
ATOM   12543 N N   . SER F  2  35  ? 166.219 171.164 187.244 1.00 95.73  ? 546 SER B N   1 
ATOM   12544 C CA  . SER F  2  35  ? 166.033 172.274 186.296 1.00 108.39 ? 546 SER B CA  1 
ATOM   12545 C C   . SER F  2  35  ? 165.317 173.488 186.941 1.00 114.13 ? 546 SER B C   1 
ATOM   12546 O O   . SER F  2  35  ? 164.336 173.369 187.685 1.00 110.52 ? 546 SER B O   1 
ATOM   12547 C CB  . SER F  2  35  ? 165.286 171.785 185.047 1.00 113.55 ? 546 SER B CB  1 
ATOM   12548 O OG  . SER F  2  35  ? 165.069 172.830 184.142 1.00 139.93 ? 546 SER B OG  1 
ATOM   12549 N N   . GLY F  2  61  ? 166.392 168.167 168.354 1.00 129.93 ? 572 GLY B N   1 
ATOM   12550 C CA  . GLY F  2  61  ? 165.378 168.562 169.313 1.00 122.79 ? 572 GLY B CA  1 
ATOM   12551 C C   . GLY F  2  61  ? 165.180 167.522 170.430 1.00 117.07 ? 572 GLY B C   1 
ATOM   12552 O O   . GLY F  2  61  ? 165.237 167.870 171.616 1.00 114.48 ? 572 GLY B O   1 
ATOM   12553 N N   . ILE F  2  62  ? 164.997 166.238 170.047 1.00 116.60 ? 573 ILE B N   1 
ATOM   12554 C CA  . ILE F  2  62  ? 164.726 165.095 170.938 1.00 113.44 ? 573 ILE B CA  1 
ATOM   12555 C C   . ILE F  2  62  ? 165.829 164.864 171.934 1.00 111.20 ? 573 ILE B C   1 
ATOM   12556 O O   . ILE F  2  62  ? 165.555 164.518 173.078 1.00 111.32 ? 573 ILE B O   1 
ATOM   12557 C CB  . ILE F  2  62  ? 164.440 163.795 170.164 1.00 114.91 ? 573 ILE B CB  1 
ATOM   12558 C CG1 . ILE F  2  62  ? 163.112 163.924 169.339 1.00 111.57 ? 573 ILE B CG1 1 
ATOM   12559 C CG2 . ILE F  2  62  ? 164.383 162.581 171.137 1.00 116.32 ? 573 ILE B CG2 1 
ATOM   12560 C CD1 . ILE F  2  62  ? 161.819 164.174 170.139 1.00 115.63 ? 573 ILE B CD1 1 
ATOM   12561 N N   . LYS F  2  63  ? 167.067 165.080 171.547 1.00 113.06 ? 574 LYS B N   1 
ATOM   12562 C CA  . LYS F  2  63  ? 168.145 164.852 172.492 1.00 116.04 ? 574 LYS B CA  1 
ATOM   12563 C C   . LYS F  2  63  ? 168.005 165.734 173.740 1.00 106.71 ? 574 LYS B C   1 
ATOM   12564 O O   . LYS F  2  63  ? 168.603 165.429 174.774 1.00 102.64 ? 574 LYS B O   1 
ATOM   12565 C CB  . LYS F  2  63  ? 169.505 165.064 171.837 1.00 122.55 ? 574 LYS B CB  1 
ATOM   12566 C CG  . LYS F  2  63  ? 169.872 166.502 171.457 1.00 118.57 ? 574 LYS B CG  1 
ATOM   12567 C CD  . LYS F  2  63  ? 171.218 166.491 170.724 1.00 116.60 ? 574 LYS B CD  1 
ATOM   12568 C CE  . LYS F  2  63  ? 171.735 167.880 170.351 1.00 121.45 ? 574 LYS B CE  1 
ATOM   12569 N NZ  . LYS F  2  63  ? 172.984 167.771 169.536 1.00 132.29 ? 574 LYS B NZ  1 
ATOM   12570 N N   . GLN F  2  64  ? 167.249 166.839 173.658 1.00 107.05 ? 575 GLN B N   1 
ATOM   12571 C CA  . GLN F  2  64  ? 167.094 167.682 174.820 1.00 104.79 ? 575 GLN B CA  1 
ATOM   12572 C C   . GLN F  2  64  ? 166.083 167.038 175.760 1.00 104.53 ? 575 GLN B C   1 
ATOM   12573 O O   . GLN F  2  64  ? 166.158 167.201 176.980 1.00 98.65  ? 575 GLN B O   1 
ATOM   12574 C CB  . GLN F  2  64  ? 166.639 169.071 174.420 1.00 106.35 ? 575 GLN B CB  1 
ATOM   12575 C CG  . GLN F  2  64  ? 167.600 169.817 173.497 1.00 108.83 ? 575 GLN B CG  1 
ATOM   12576 C CD  . GLN F  2  64  ? 169.024 169.929 174.011 1.00 101.99 ? 575 GLN B CD  1 
ATOM   12577 O OE1 . GLN F  2  64  ? 169.309 169.794 175.194 1.00 100.69 ? 575 GLN B OE1 1 
ATOM   12578 N NE2 . GLN F  2  64  ? 169.937 170.216 173.094 1.00 102.71 ? 575 GLN B NE2 1 
ATOM   12579 N N   . LEU F  2  65  ? 165.146 166.275 175.194 1.00 103.72 ? 576 LEU B N   1 
ATOM   12580 C CA  . LEU F  2  65  ? 164.149 165.574 175.967 1.00 96.06  ? 576 LEU B CA  1 
ATOM   12581 C C   . LEU F  2  65  ? 164.889 164.475 176.685 1.00 97.00  ? 576 LEU B C   1 
ATOM   12582 O O   . LEU F  2  65  ? 164.623 164.196 177.854 1.00 97.33  ? 576 LEU B O   1 
ATOM   12583 C CB  . LEU F  2  65  ? 163.033 165.033 175.051 1.00 99.81  ? 576 LEU B CB  1 
ATOM   12584 C CG  . LEU F  2  65  ? 161.830 164.270 175.694 1.00 93.03  ? 576 LEU B CG  1 
ATOM   12585 C CD1 . LEU F  2  65  ? 161.100 165.129 176.722 1.00 91.82  ? 576 LEU B CD1 1 
ATOM   12586 C CD2 . LEU F  2  65  ? 160.850 163.882 174.572 1.00 103.16 ? 576 LEU B CD2 1 
ATOM   12587 N N   . GLN F  2  66  ? 165.844 163.863 175.983 1.00 95.82  ? 577 GLN B N   1 
ATOM   12588 C CA  . GLN F  2  66  ? 166.630 162.802 176.575 1.00 94.16  ? 577 GLN B CA  1 
ATOM   12589 C C   . GLN F  2  66  ? 167.463 163.352 177.716 1.00 91.96  ? 577 GLN B C   1 
ATOM   12590 O O   . GLN F  2  66  ? 167.581 162.695 178.754 1.00 84.52  ? 577 GLN B O   1 
ATOM   12591 C CB  . GLN F  2  66  ? 167.536 162.156 175.531 1.00 98.43  ? 577 GLN B CB  1 
ATOM   12592 C CG  . GLN F  2  66  ? 166.806 161.352 174.469 1.00 108.32 ? 577 GLN B CG  1 
ATOM   12593 C CD  . GLN F  2  66  ? 167.715 160.865 173.381 1.00 118.41 ? 577 GLN B CD  1 
ATOM   12594 O OE1 . GLN F  2  66  ? 168.840 161.356 173.255 1.00 125.53 ? 577 GLN B OE1 1 
ATOM   12595 N NE2 . GLN F  2  66  ? 167.255 159.897 172.590 1.00 121.12 ? 577 GLN B NE2 1 
ATOM   12596 N N   . ALA F  2  67  ? 168.015 164.558 177.557 1.00 89.93  ? 578 ALA B N   1 
ATOM   12597 C CA  . ALA F  2  67  ? 168.790 165.154 178.628 1.00 85.66  ? 578 ALA B CA  1 
ATOM   12598 C C   . ALA F  2  67  ? 167.927 165.408 179.860 1.00 80.67  ? 578 ALA B C   1 
ATOM   12599 O O   . ALA F  2  67  ? 168.363 165.155 180.989 1.00 76.83  ? 578 ALA B O   1 
ATOM   12600 C CB  . ALA F  2  67  ? 169.406 166.459 178.159 1.00 86.83  ? 578 ALA B CB  1 
ATOM   12601 N N   . ARG F  2  68  ? 166.688 165.858 179.656 1.00 81.00  ? 579 ARG B N   1 
ATOM   12602 C CA  . ARG F  2  68  ? 165.817 166.101 180.792 1.00 76.86  ? 579 ARG B CA  1 
ATOM   12603 C C   . ARG F  2  68  ? 165.465 164.812 181.505 1.00 71.63  ? 579 ARG B C   1 
ATOM   12604 O O   . ARG F  2  68  ? 165.466 164.757 182.741 1.00 71.89  ? 579 ARG B O   1 
ATOM   12605 C CB  . ARG F  2  68  ? 164.557 166.823 180.363 1.00 83.00  ? 579 ARG B CB  1 
ATOM   12606 C CG  . ARG F  2  68  ? 164.793 168.270 179.991 1.00 90.77  ? 579 ARG B CG  1 
ATOM   12607 C CD  . ARG F  2  68  ? 163.540 169.051 179.859 1.00 98.79  ? 579 ARG B CD  1 
ATOM   12608 N NE  . ARG F  2  68  ? 162.714 168.603 178.742 1.00 103.34 ? 579 ARG B NE  1 
ATOM   12609 C CZ  . ARG F  2  68  ? 162.824 169.031 177.455 1.00 111.10 ? 579 ARG B CZ  1 
ATOM   12610 N NH1 . ARG F  2  68  ? 163.740 169.906 177.105 1.00 109.95 ? 579 ARG B NH1 1 
ATOM   12611 N NH2 . ARG F  2  68  ? 161.994 168.570 176.540 1.00 105.82 ? 579 ARG B NH2 1 
ATOM   12612 N N   . VAL F  2  69  ? 165.221 163.759 180.740 1.00 73.37  ? 580 VAL B N   1 
ATOM   12613 C CA  . VAL F  2  69  ? 164.882 162.490 181.336 1.00 73.85  ? 580 VAL B CA  1 
ATOM   12614 C C   . VAL F  2  69  ? 166.056 161.969 182.127 1.00 72.51  ? 580 VAL B C   1 
ATOM   12615 O O   . VAL F  2  69  ? 165.859 161.420 183.211 1.00 74.12  ? 580 VAL B O   1 
ATOM   12616 C CB  . VAL F  2  69  ? 164.401 161.483 180.284 1.00 80.86  ? 580 VAL B CB  1 
ATOM   12617 C CG1 . VAL F  2  69  ? 164.228 160.076 180.891 1.00 83.86  ? 580 VAL B CG1 1 
ATOM   12618 C CG2 . VAL F  2  69  ? 163.065 161.958 179.764 1.00 81.51  ? 580 VAL B CG2 1 
ATOM   12619 N N   . LEU F  2  70  ? 167.270 162.101 181.596 1.00 70.43  ? 581 LEU B N   1 
ATOM   12620 C CA  . LEU F  2  70  ? 168.427 161.635 182.326 1.00 73.58  ? 581 LEU B CA  1 
ATOM   12621 C C   . LEU F  2  70  ? 168.592 162.388 183.619 1.00 70.56  ? 581 LEU B C   1 
ATOM   12622 O O   . LEU F  2  70  ? 168.879 161.787 184.655 1.00 63.73  ? 581 LEU B O   1 
ATOM   12623 C CB  . LEU F  2  70  ? 169.700 161.795 181.505 1.00 71.06  ? 581 LEU B CB  1 
ATOM   12624 C CG  . LEU F  2  70  ? 171.028 161.326 182.190 1.00 74.41  ? 581 LEU B CG  1 
ATOM   12625 C CD1 . LEU F  2  70  ? 170.965 159.821 182.539 1.00 72.34  ? 581 LEU B CD1 1 
ATOM   12626 C CD2 . LEU F  2  70  ? 172.182 161.617 181.247 1.00 74.60  ? 581 LEU B CD2 1 
ATOM   12627 N N   . ALA F  2  71  ? 168.391 163.699 183.613 1.00 70.17  ? 582 ALA B N   1 
ATOM   12628 C CA  . ALA F  2  71  ? 168.555 164.410 184.862 1.00 63.88  ? 582 ALA B CA  1 
ATOM   12629 C C   . ALA F  2  71  ? 167.616 163.846 185.912 1.00 62.50  ? 582 ALA B C   1 
ATOM   12630 O O   . ALA F  2  71  ? 168.014 163.654 187.070 1.00 60.78  ? 582 ALA B O   1 
ATOM   12631 C CB  . ALA F  2  71  ? 168.281 165.878 184.666 1.00 68.34  ? 582 ALA B CB  1 
ATOM   12632 N N   . VAL F  2  72  ? 166.398 163.503 185.499 1.00 60.41  ? 583 VAL B N   1 
ATOM   12633 C CA  . VAL F  2  72  ? 165.469 162.926 186.436 1.00 56.77  ? 583 VAL B CA  1 
ATOM   12634 C C   . VAL F  2  72  ? 165.944 161.589 186.917 1.00 59.15  ? 583 VAL B C   1 
ATOM   12635 O O   . VAL F  2  72  ? 165.902 161.323 188.116 1.00 62.53  ? 583 VAL B O   1 
ATOM   12636 C CB  . VAL F  2  72  ? 164.082 162.750 185.811 1.00 59.90  ? 583 VAL B CB  1 
ATOM   12637 C CG1 . VAL F  2  72  ? 163.189 161.931 186.736 1.00 72.33  ? 583 VAL B CG1 1 
ATOM   12638 C CG2 . VAL F  2  72  ? 163.473 164.109 185.584 1.00 63.52  ? 583 VAL B CG2 1 
ATOM   12639 N N   . GLU F  2  73  ? 166.391 160.747 186.003 1.00 61.22  ? 584 GLU B N   1 
ATOM   12640 C CA  . GLU F  2  73  ? 166.838 159.429 186.376 1.00 70.09  ? 584 GLU B CA  1 
ATOM   12641 C C   . GLU F  2  73  ? 167.972 159.484 187.379 1.00 70.44  ? 584 GLU B C   1 
ATOM   12642 O O   . GLU F  2  73  ? 167.998 158.710 188.345 1.00 70.20  ? 584 GLU B O   1 
ATOM   12643 C CB  . GLU F  2  73  ? 167.268 158.664 185.129 1.00 73.48  ? 584 GLU B CB  1 
ATOM   12644 C CG  . GLU F  2  73  ? 167.741 157.254 185.373 1.00 80.14  ? 584 GLU B CG  1 
ATOM   12645 C CD  . GLU F  2  73  ? 168.060 156.519 184.089 1.00 90.46  ? 584 GLU B CD  1 
ATOM   12646 O OE1 . GLU F  2  73  ? 167.231 156.543 183.209 1.00 95.85  ? 584 GLU B OE1 1 
ATOM   12647 O OE2 . GLU F  2  73  ? 169.132 155.941 183.982 1.00 95.31  ? 584 GLU B OE2 1 
ATOM   12648 N N   . HIS F  2  74  ? 168.914 160.389 187.168 1.00 61.46  ? 585 HIS B N   1 
ATOM   12649 C CA  . HIS F  2  74  ? 170.030 160.471 188.074 1.00 66.67  ? 585 HIS B CA  1 
ATOM   12650 C C   . HIS F  2  74  ? 169.549 160.891 189.451 1.00 67.55  ? 585 HIS B C   1 
ATOM   12651 O O   . HIS F  2  74  ? 169.960 160.325 190.474 1.00 68.85  ? 585 HIS B O   1 
ATOM   12652 C CB  . HIS F  2  74  ? 171.093 161.441 187.590 1.00 66.89  ? 585 HIS B CB  1 
ATOM   12653 C CG  . HIS F  2  74  ? 172.269 161.364 188.470 1.00 72.57  ? 585 HIS B CG  1 
ATOM   12654 N ND1 . HIS F  2  74  ? 173.244 160.354 188.362 1.00 77.21  ? 585 HIS B ND1 1 
ATOM   12655 C CD2 . HIS F  2  74  ? 172.613 162.106 189.537 1.00 71.86  ? 585 HIS B CD2 1 
ATOM   12656 C CE1 . HIS F  2  74  ? 174.114 160.508 189.367 1.00 76.04  ? 585 HIS B CE1 1 
ATOM   12657 N NE2 . HIS F  2  74  ? 173.754 161.558 190.066 1.00 77.81  ? 585 HIS B NE2 1 
ATOM   12658 N N   . TYR F  2  75  ? 168.708 161.917 189.488 1.00 62.21  ? 586 TYR B N   1 
ATOM   12659 C CA  . TYR F  2  75  ? 168.201 162.422 190.740 1.00 61.92  ? 586 TYR B CA  1 
ATOM   12660 C C   . TYR F  2  75  ? 167.506 161.341 191.519 1.00 61.02  ? 586 TYR B C   1 
ATOM   12661 O O   . TYR F  2  75  ? 167.737 161.189 192.725 1.00 64.21  ? 586 TYR B O   1 
ATOM   12662 C CB  . TYR F  2  75  ? 167.245 163.570 190.502 1.00 62.27  ? 586 TYR B CB  1 
ATOM   12663 C CG  . TYR F  2  75  ? 166.638 164.117 191.748 1.00 60.35  ? 586 TYR B CG  1 
ATOM   12664 C CD1 . TYR F  2  75  ? 167.380 164.951 192.552 1.00 61.55  ? 586 TYR B CD1 1 
ATOM   12665 C CD2 . TYR F  2  75  ? 165.331 163.821 192.076 1.00 61.61  ? 586 TYR B CD2 1 
ATOM   12666 C CE1 . TYR F  2  75  ? 166.827 165.483 193.680 1.00 62.47  ? 586 TYR B CE1 1 
ATOM   12667 C CE2 . TYR F  2  75  ? 164.779 164.364 193.206 1.00 59.65  ? 586 TYR B CE2 1 
ATOM   12668 C CZ  . TYR F  2  75  ? 165.527 165.191 194.007 1.00 60.49  ? 586 TYR B CZ  1 
ATOM   12669 O OH  . TYR F  2  75  ? 164.990 165.735 195.140 1.00 52.29  ? 586 TYR B OH  1 
ATOM   12670 N N   . LEU F  2  76  ? 166.641 160.596 190.848 1.00 57.08  ? 587 LEU B N   1 
ATOM   12671 C CA  . LEU F  2  76  ? 165.908 159.581 191.542 1.00 56.86  ? 587 LEU B CA  1 
ATOM   12672 C C   . LEU F  2  76  ? 166.813 158.496 192.055 1.00 61.77  ? 587 LEU B C   1 
ATOM   12673 O O   . LEU F  2  76  ? 166.557 157.977 193.138 1.00 70.49  ? 587 LEU B O   1 
ATOM   12674 C CB  . LEU F  2  76  ? 164.826 158.999 190.663 1.00 59.63  ? 587 LEU B CB  1 
ATOM   12675 C CG  . LEU F  2  76  ? 163.685 159.943 190.300 1.00 64.77  ? 587 LEU B CG  1 
ATOM   12676 C CD1 . LEU F  2  76  ? 162.789 159.245 189.341 1.00 70.35  ? 587 LEU B CD1 1 
ATOM   12677 C CD2 . LEU F  2  76  ? 162.908 160.368 191.512 1.00 59.92  ? 587 LEU B CD2 1 
ATOM   12678 N N   . ARG F  2  77  ? 167.878 158.130 191.343 1.00 59.56  ? 588 ARG B N   1 
ATOM   12679 C CA  . ARG F  2  77  ? 168.734 157.119 191.940 1.00 62.99  ? 588 ARG B CA  1 
ATOM   12680 C C   . ARG F  2  77  ? 169.287 157.561 193.272 1.00 68.62  ? 588 ARG B C   1 
ATOM   12681 O O   . ARG F  2  77  ? 169.316 156.771 194.224 1.00 69.38  ? 588 ARG B O   1 
ATOM   12682 C CB  . ARG F  2  77  ? 169.917 156.757 191.080 1.00 62.37  ? 588 ARG B CB  1 
ATOM   12683 C CG  . ARG F  2  77  ? 169.677 155.830 189.934 1.00 66.24  ? 588 ARG B CG  1 
ATOM   12684 C CD  . ARG F  2  77  ? 171.000 155.387 189.413 1.00 74.72  ? 588 ARG B CD  1 
ATOM   12685 N NE  . ARG F  2  77  ? 171.628 156.456 188.678 1.00 73.54  ? 588 ARG B NE  1 
ATOM   12686 C CZ  . ARG F  2  77  ? 171.490 156.638 187.340 1.00 77.92  ? 588 ARG B CZ  1 
ATOM   12687 N NH1 . ARG F  2  77  ? 170.796 155.748 186.612 1.00 80.47  ? 588 ARG B NH1 1 
ATOM   12688 N NH2 . ARG F  2  77  ? 172.039 157.705 186.761 1.00 74.89  ? 588 ARG B NH2 1 
ATOM   12689 N N   . ASP F  2  78  ? 169.685 158.818 193.385 1.00 61.64  ? 589 ASP B N   1 
ATOM   12690 C CA  . ASP F  2  78  ? 170.216 159.228 194.668 1.00 65.09  ? 589 ASP B CA  1 
ATOM   12691 C C   . ASP F  2  78  ? 169.131 159.270 195.720 1.00 64.74  ? 589 ASP B C   1 
ATOM   12692 O O   . ASP F  2  78  ? 169.363 158.895 196.872 1.00 66.80  ? 589 ASP B O   1 
ATOM   12693 C CB  . ASP F  2  78  ? 170.880 160.582 194.572 1.00 66.62  ? 589 ASP B CB  1 
ATOM   12694 C CG  . ASP F  2  78  ? 172.206 160.545 193.850 1.00 71.15  ? 589 ASP B CG  1 
ATOM   12695 O OD1 . ASP F  2  78  ? 172.785 159.491 193.688 1.00 66.03  ? 589 ASP B OD1 1 
ATOM   12696 O OD2 . ASP F  2  78  ? 172.645 161.600 193.466 1.00 69.48  ? 589 ASP B OD2 1 
ATOM   12697 N N   . GLN F  2  79  ? 167.930 159.685 195.342 1.00 66.33  ? 590 GLN B N   1 
ATOM   12698 C CA  . GLN F  2  79  ? 166.880 159.750 196.337 1.00 66.08  ? 590 GLN B CA  1 
ATOM   12699 C C   . GLN F  2  79  ? 166.517 158.369 196.822 1.00 66.62  ? 590 GLN B C   1 
ATOM   12700 O O   . GLN F  2  79  ? 166.258 158.181 198.012 1.00 68.54  ? 590 GLN B O   1 
ATOM   12701 C CB  . GLN F  2  79  ? 165.647 160.428 195.770 1.00 69.80  ? 590 GLN B CB  1 
ATOM   12702 C CG  . GLN F  2  79  ? 165.840 161.877 195.479 1.00 69.97  ? 590 GLN B CG  1 
ATOM   12703 C CD  . GLN F  2  79  ? 166.067 162.688 196.709 1.00 69.55  ? 590 GLN B CD  1 
ATOM   12704 O OE1 . GLN F  2  79  ? 165.236 162.685 197.621 1.00 66.07  ? 590 GLN B OE1 1 
ATOM   12705 N NE2 . GLN F  2  79  ? 167.194 163.372 196.772 1.00 68.04  ? 590 GLN B NE2 1 
ATOM   12706 N N   . GLN F  2  80  ? 166.551 157.390 195.928 1.00 70.77  ? 591 GLN B N   1 
ATOM   12707 C CA  . GLN F  2  80  ? 166.239 156.033 196.303 1.00 69.83  ? 591 GLN B CA  1 
ATOM   12708 C C   . GLN F  2  80  ? 167.289 155.494 197.230 1.00 72.61  ? 591 GLN B C   1 
ATOM   12709 O O   . GLN F  2  80  ? 166.944 154.840 198.209 1.00 72.60  ? 591 GLN B O   1 
ATOM   12710 C CB  . GLN F  2  80  ? 166.098 155.166 195.058 1.00 65.57  ? 591 GLN B CB  1 
ATOM   12711 C CG  . GLN F  2  80  ? 165.782 153.682 195.283 1.00 69.19  ? 591 GLN B CG  1 
ATOM   12712 C CD  . GLN F  2  80  ? 164.493 153.385 196.002 1.00 75.37  ? 591 GLN B CD  1 
ATOM   12713 O OE1 . GLN F  2  80  ? 163.562 154.180 196.105 1.00 70.26  ? 591 GLN B OE1 1 
ATOM   12714 N NE2 . GLN F  2  80  ? 164.421 152.182 196.520 1.00 85.15  ? 591 GLN B NE2 1 
ATOM   12715 N N   . LEU F  2  81  ? 168.554 155.809 196.986 1.00 72.39  ? 592 LEU B N   1 
ATOM   12716 C CA  . LEU F  2  81  ? 169.587 155.300 197.859 1.00 74.16  ? 592 LEU B CA  1 
ATOM   12717 C C   . LEU F  2  81  ? 169.449 155.896 199.242 1.00 76.07  ? 592 LEU B C   1 
ATOM   12718 O O   . LEU F  2  81  ? 169.589 155.198 200.253 1.00 80.54  ? 592 LEU B O   1 
ATOM   12719 C CB  . LEU F  2  81  ? 170.957 155.596 197.271 1.00 73.98  ? 592 LEU B CB  1 
ATOM   12720 C CG  . LEU F  2  81  ? 172.163 155.102 198.067 1.00 77.83  ? 592 LEU B CG  1 
ATOM   12721 C CD1 . LEU F  2  81  ? 172.102 153.572 198.272 1.00 83.41  ? 592 LEU B CD1 1 
ATOM   12722 C CD2 . LEU F  2  81  ? 173.414 155.468 197.300 1.00 86.67  ? 592 LEU B CD2 1 
ATOM   12723 N N   . LEU F  2  82  ? 169.152 157.182 199.297 1.00 68.75  ? 593 LEU B N   1 
ATOM   12724 C CA  . LEU F  2  82  ? 168.984 157.806 200.576 1.00 74.22  ? 593 LEU B CA  1 
ATOM   12725 C C   . LEU F  2  82  ? 167.793 157.202 201.284 1.00 80.44  ? 593 LEU B C   1 
ATOM   12726 O O   . LEU F  2  82  ? 167.875 156.879 202.468 1.00 79.36  ? 593 LEU B O   1 
ATOM   12727 C CB  . LEU F  2  82  ? 168.809 159.310 200.366 1.00 71.21  ? 593 LEU B CB  1 
ATOM   12728 C CG  . LEU F  2  82  ? 170.078 160.063 199.918 1.00 70.71  ? 593 LEU B CG  1 
ATOM   12729 C CD1 . LEU F  2  82  ? 169.712 161.472 199.465 1.00 67.41  ? 593 LEU B CD1 1 
ATOM   12730 C CD2 . LEU F  2  82  ? 171.057 160.157 201.091 1.00 61.46  ? 593 LEU B CD2 1 
ATOM   12731 N N   . GLY F  2  83  ? 166.715 156.927 200.559 1.00 76.85  ? 594 GLY B N   1 
ATOM   12732 C CA  . GLY F  2  83  ? 165.560 156.319 201.184 1.00 76.55  ? 594 GLY B CA  1 
ATOM   12733 C C   . GLY F  2  83  ? 165.915 154.954 201.758 1.00 73.88  ? 594 GLY B C   1 
ATOM   12734 O O   . GLY F  2  83  ? 165.563 154.645 202.895 1.00 77.13  ? 594 GLY B O   1 
ATOM   12735 N N   . ILE F  2  84  ? 166.738 154.198 201.043 1.00 70.19  ? 595 ILE B N   1 
ATOM   12736 C CA  . ILE F  2  84  ? 167.155 152.878 201.480 1.00 73.70  ? 595 ILE B CA  1 
ATOM   12737 C C   . ILE F  2  84  ? 167.884 152.955 202.795 1.00 77.28  ? 595 ILE B C   1 
ATOM   12738 O O   . ILE F  2  84  ? 167.714 152.067 203.625 1.00 83.99  ? 595 ILE B O   1 
ATOM   12739 C CB  . ILE F  2  84  ? 167.997 152.139 200.424 1.00 78.28  ? 595 ILE B CB  1 
ATOM   12740 C CG1 . ILE F  2  84  ? 167.091 151.768 199.222 1.00 78.70  ? 595 ILE B CG1 1 
ATOM   12741 C CG2 . ILE F  2  84  ? 168.632 150.876 201.043 1.00 86.69  ? 595 ILE B CG2 1 
ATOM   12742 C CD1 . ILE F  2  84  ? 167.837 151.302 197.956 1.00 78.12  ? 595 ILE B CD1 1 
ATOM   12743 N N   . TRP F  2  85  ? 168.706 153.977 202.969 1.00 75.16  ? 596 TRP B N   1 
ATOM   12744 C CA  . TRP F  2  85  ? 169.485 154.209 204.177 1.00 78.92  ? 596 TRP B CA  1 
ATOM   12745 C C   . TRP F  2  85  ? 168.708 154.922 205.288 1.00 81.15  ? 596 TRP B C   1 
ATOM   12746 O O   . TRP F  2  85  ? 169.276 155.235 206.338 1.00 84.78  ? 596 TRP B O   1 
ATOM   12747 C CB  . TRP F  2  85  ? 170.666 155.091 203.861 1.00 76.41  ? 596 TRP B CB  1 
ATOM   12748 C CG  . TRP F  2  85  ? 171.650 154.512 202.981 1.00 74.93  ? 596 TRP B CG  1 
ATOM   12749 C CD1 . TRP F  2  85  ? 171.859 153.225 202.658 1.00 77.75  ? 596 TRP B CD1 1 
ATOM   12750 C CD2 . TRP F  2  85  ? 172.594 155.254 202.260 1.00 77.77  ? 596 TRP B CD2 1 
ATOM   12751 N NE1 . TRP F  2  85  ? 172.888 153.141 201.790 1.00 81.83  ? 596 TRP B NE1 1 
ATOM   12752 C CE2 . TRP F  2  85  ? 173.342 154.367 201.543 1.00 78.03  ? 596 TRP B CE2 1 
ATOM   12753 C CE3 . TRP F  2  85  ? 172.862 156.593 202.164 1.00 77.10  ? 596 TRP B CE3 1 
ATOM   12754 C CZ2 . TRP F  2  85  ? 174.336 154.770 200.745 1.00 79.39  ? 596 TRP B CZ2 1 
ATOM   12755 C CZ3 . TRP F  2  85  ? 173.865 156.994 201.349 1.00 75.67  ? 596 TRP B CZ3 1 
ATOM   12756 C CH2 . TRP F  2  85  ? 174.581 156.113 200.661 1.00 78.63  ? 596 TRP B CH2 1 
ATOM   12757 N N   . GLY F  2  86  ? 167.443 155.252 205.050 1.00 81.68  ? 597 GLY B N   1 
ATOM   12758 C CA  . GLY F  2  86  ? 166.665 155.995 206.040 1.00 84.59  ? 597 GLY B CA  1 
ATOM   12759 C C   . GLY F  2  86  ? 166.980 157.510 206.108 1.00 85.97  ? 597 GLY B C   1 
ATOM   12760 O O   . GLY F  2  86  ? 166.824 158.117 207.183 1.00 91.14  ? 597 GLY B O   1 
ATOM   12761 N N   . CYS F  2  87  ? 167.419 158.104 204.968 1.00 78.42  ? 598 CYS B N   1 
ATOM   12762 C CA  . CYS F  2  87  ? 167.827 159.493 204.799 1.00 79.21  ? 598 CYS B CA  1 
ATOM   12763 C C   . CYS F  2  87  ? 166.834 160.292 203.963 1.00 76.57  ? 598 CYS B C   1 
ATOM   12764 O O   . CYS F  2  87  ? 167.156 161.362 203.434 1.00 77.06  ? 598 CYS B O   1 
ATOM   12765 C CB  . CYS F  2  87  ? 169.228 159.547 204.159 1.00 79.73  ? 598 CYS B CB  1 
ATOM   12766 S SG  . CYS F  2  87  ? 170.527 158.897 205.185 1.00 92.90  ? 598 CYS B SG  1 
ATOM   12767 N N   . SER F  2  88  ? 165.620 159.815 203.826 1.00 79.45  ? 599 SER B N   1 
ATOM   12768 C CA  . SER F  2  88  ? 164.710 160.616 203.048 1.00 78.76  ? 599 SER B CA  1 
ATOM   12769 C C   . SER F  2  88  ? 164.432 161.902 203.805 1.00 81.55  ? 599 SER B C   1 
ATOM   12770 O O   . SER F  2  88  ? 164.065 161.879 204.980 1.00 82.86  ? 599 SER B O   1 
ATOM   12771 C CB  . SER F  2  88  ? 163.423 159.873 202.791 1.00 79.32  ? 599 SER B CB  1 
ATOM   12772 O OG  . SER F  2  88  ? 162.505 160.693 202.119 1.00 80.78  ? 599 SER B OG  1 
ATOM   12773 N N   . GLY F  2  89  ? 164.635 163.035 203.146 1.00 80.34  ? 600 GLY B N   1 
ATOM   12774 C CA  . GLY F  2  89  ? 164.386 164.327 203.769 1.00 80.92  ? 600 GLY B CA  1 
ATOM   12775 C C   . GLY F  2  89  ? 165.515 164.818 204.671 1.00 79.66  ? 600 GLY B C   1 
ATOM   12776 O O   . GLY F  2  89  ? 165.366 165.837 205.346 1.00 87.70  ? 600 GLY B O   1 
ATOM   12777 N N   . LYS F  2  90  ? 166.633 164.114 204.717 1.00 74.99  ? 601 LYS B N   1 
ATOM   12778 C CA  . LYS F  2  90  ? 167.689 164.549 205.604 1.00 75.80  ? 601 LYS B CA  1 
ATOM   12779 C C   . LYS F  2  90  ? 168.876 165.078 204.838 1.00 70.22  ? 601 LYS B C   1 
ATOM   12780 O O   . LYS F  2  90  ? 169.268 164.527 203.816 1.00 75.22  ? 601 LYS B O   1 
ATOM   12781 C CB  . LYS F  2  90  ? 168.095 163.379 206.479 1.00 82.48  ? 601 LYS B CB  1 
ATOM   12782 C CG  . LYS F  2  90  ? 166.957 162.902 207.349 1.00 86.72  ? 601 LYS B CG  1 
ATOM   12783 C CD  . LYS F  2  90  ? 167.338 161.720 208.197 1.00 90.26  ? 601 LYS B CD  1 
ATOM   12784 C CE  . LYS F  2  90  ? 166.137 161.177 208.936 1.00 116.46 ? 601 LYS B CE  1 
ATOM   12785 N NZ  . LYS F  2  90  ? 166.416 159.845 209.531 1.00 117.98 ? 601 LYS B NZ  1 
ATOM   12786 N N   . LEU F  2  91  ? 169.503 166.118 205.360 1.00 65.67  ? 602 LEU B N   1 
ATOM   12787 C CA  . LEU F  2  91  ? 170.716 166.604 204.726 1.00 61.97  ? 602 LEU B CA  1 
ATOM   12788 C C   . LEU F  2  91  ? 171.888 165.828 205.276 1.00 66.44  ? 602 LEU B C   1 
ATOM   12789 O O   . LEU F  2  91  ? 172.894 165.599 204.598 1.00 72.89  ? 602 LEU B O   1 
ATOM   12790 C CB  . LEU F  2  91  ? 170.939 168.075 205.046 1.00 66.37  ? 602 LEU B CB  1 
ATOM   12791 C CG  . LEU F  2  91  ? 169.890 169.082 204.585 1.00 72.51  ? 602 LEU B CG  1 
ATOM   12792 C CD1 . LEU F  2  91  ? 170.292 170.463 205.149 1.00 84.06  ? 602 LEU B CD1 1 
ATOM   12793 C CD2 . LEU F  2  91  ? 169.802 169.122 203.044 1.00 65.35  ? 602 LEU B CD2 1 
ATOM   12794 N N   . ILE F  2  92  ? 171.776 165.465 206.549 1.00 66.80  ? 603 ILE B N   1 
ATOM   12795 C CA  . ILE F  2  92  ? 172.829 164.745 207.230 1.00 70.88  ? 603 ILE B CA  1 
ATOM   12796 C C   . ILE F  2  92  ? 172.261 163.521 207.964 1.00 71.84  ? 603 ILE B C   1 
ATOM   12797 O O   . ILE F  2  92  ? 171.292 163.680 208.712 1.00 76.00  ? 603 ILE B O   1 
ATOM   12798 C CB  . ILE F  2  92  ? 173.539 165.645 208.247 1.00 76.43  ? 603 ILE B CB  1 
ATOM   12799 C CG1 . ILE F  2  92  ? 174.089 166.899 207.540 1.00 80.55  ? 603 ILE B CG1 1 
ATOM   12800 C CG2 . ILE F  2  92  ? 174.701 164.838 208.890 1.00 84.38  ? 603 ILE B CG2 1 
ATOM   12801 C CD1 . ILE F  2  92  ? 174.653 167.961 208.471 1.00 90.93  ? 603 ILE B CD1 1 
ATOM   12802 N N   . CYS F  2  93  ? 172.869 162.328 207.773 1.00 72.83  ? 604 CYS B N   1 
ATOM   12803 C CA  . CYS F  2  93  ? 172.493 161.068 208.440 1.00 79.00  ? 604 CYS B CA  1 
ATOM   12804 C C   . CYS F  2  93  ? 173.632 160.484 209.245 1.00 81.19  ? 604 CYS B C   1 
ATOM   12805 O O   . CYS F  2  93  ? 174.822 160.664 208.952 1.00 81.94  ? 604 CYS B O   1 
ATOM   12806 C CB  . CYS F  2  93  ? 172.005 159.968 207.473 1.00 80.81  ? 604 CYS B CB  1 
ATOM   12807 S SG  . CYS F  2  93  ? 170.578 160.351 206.592 1.00 89.55  ? 604 CYS B SG  1 
ATOM   12808 N N   . CYS F  2  94  ? 173.236 159.682 210.217 1.00 87.42  ? 605 CYS B N   1 
ATOM   12809 C CA  . CYS F  2  94  ? 174.126 158.897 211.029 1.00 92.75  ? 605 CYS B CA  1 
ATOM   12810 C C   . CYS F  2  94  ? 173.546 157.494 211.032 1.00 99.54  ? 605 CYS B C   1 
ATOM   12811 O O   . CYS F  2  94  ? 172.325 157.299 211.118 1.00 98.15  ? 605 CYS B O   1 
ATOM   12812 C CB  . CYS F  2  94  ? 174.272 159.433 212.475 1.00 112.23 ? 605 CYS B CB  1 
ATOM   12813 S SG  . CYS F  2  94  ? 175.440 158.453 213.539 1.00 143.82 ? 605 CYS B SG  1 
ATOM   12814 N N   . THR F  2  95  ? 174.429 156.537 210.877 1.00 101.43 ? 606 THR B N   1 
ATOM   12815 C CA  . THR F  2  95  ? 174.121 155.121 210.844 1.00 105.96 ? 606 THR B CA  1 
ATOM   12816 C C   . THR F  2  95  ? 174.619 154.434 212.098 1.00 109.11 ? 606 THR B C   1 
ATOM   12817 O O   . THR F  2  95  ? 175.000 155.084 213.050 1.00 114.17 ? 606 THR B O   1 
ATOM   12818 C CB  . THR F  2  95  ? 174.699 154.472 209.589 1.00 108.54 ? 606 THR B CB  1 
ATOM   12819 O OG1 . THR F  2  95  ? 174.227 153.133 209.488 1.00 110.90 ? 606 THR B OG1 1 
ATOM   12820 C CG2 . THR F  2  95  ? 176.157 154.543 209.620 1.00 107.05 ? 606 THR B CG2 1 
ATOM   12821 N N   . ASN F  2  96  ? 174.553 153.116 212.116 1.00 108.88 ? 607 ASN B N   1 
ATOM   12822 C CA  . ASN F  2  96  ? 174.933 152.300 213.270 1.00 114.49 ? 607 ASN B CA  1 
ATOM   12823 C C   . ASN F  2  96  ? 176.241 151.577 213.000 1.00 113.47 ? 607 ASN B C   1 
ATOM   12824 O O   . ASN F  2  96  ? 176.537 150.537 213.589 1.00 112.84 ? 607 ASN B O   1 
ATOM   12825 C CB  . ASN F  2  96  ? 173.852 151.290 213.544 1.00 111.50 ? 607 ASN B CB  1 
ATOM   12826 C CG  . ASN F  2  96  ? 172.568 151.940 213.885 1.00 116.08 ? 607 ASN B CG  1 
ATOM   12827 O OD1 . ASN F  2  96  ? 172.511 152.947 214.598 1.00 114.10 ? 607 ASN B OD1 1 
ATOM   12828 N ND2 . ASN F  2  96  ? 171.516 151.369 213.365 1.00 120.04 ? 607 ASN B ND2 1 
ATOM   12829 N N   . VAL F  2  97  ? 176.966 152.090 212.038 1.00 108.12 ? 608 VAL B N   1 
ATOM   12830 C CA  . VAL F  2  97  ? 178.174 151.498 211.539 1.00 107.44 ? 608 VAL B CA  1 
ATOM   12831 C C   . VAL F  2  97  ? 179.423 152.336 211.759 1.00 110.34 ? 608 VAL B C   1 
ATOM   12832 O O   . VAL F  2  97  ? 179.487 153.433 211.211 1.00 110.64 ? 608 VAL B O   1 
ATOM   12833 C CB  . VAL F  2  97  ? 178.003 151.337 210.022 1.00 106.54 ? 608 VAL B CB  1 
ATOM   12834 C CG1 . VAL F  2  97  ? 179.202 150.741 209.404 1.00 106.46 ? 608 VAL B CG1 1 
ATOM   12835 C CG2 . VAL F  2  97  ? 176.781 150.510 209.740 1.00 111.54 ? 608 VAL B CG2 1 
ATOM   12836 N N   . PRO F  2  98  ? 180.385 151.872 212.566 1.00 114.38 ? 609 PRO B N   1 
ATOM   12837 C CA  . PRO F  2  98  ? 181.697 152.447 212.766 1.00 115.56 ? 609 PRO B CA  1 
ATOM   12838 C C   . PRO F  2  98  ? 182.388 152.363 211.438 1.00 112.66 ? 609 PRO B C   1 
ATOM   12839 O O   . PRO F  2  98  ? 182.143 151.402 210.711 1.00 110.09 ? 609 PRO B O   1 
ATOM   12840 C CB  . PRO F  2  98  ? 182.332 151.536 213.800 1.00 115.41 ? 609 PRO B CB  1 
ATOM   12841 C CG  . PRO F  2  98  ? 181.162 150.888 214.495 1.00 122.19 ? 609 PRO B CG  1 
ATOM   12842 C CD  . PRO F  2  98  ? 180.108 150.737 213.436 1.00 115.94 ? 609 PRO B CD  1 
ATOM   12843 N N   . TRP F  2  99  ? 183.246 153.299 211.102 1.00 114.97 ? 610 TRP B N   1 
ATOM   12844 C CA  . TRP F  2  99  ? 183.881 153.131 209.799 1.00 114.96 ? 610 TRP B CA  1 
ATOM   12845 C C   . TRP F  2  99  ? 185.186 152.366 209.993 1.00 116.95 ? 610 TRP B C   1 
ATOM   12846 O O   . TRP F  2  99  ? 185.768 152.397 211.082 1.00 116.21 ? 610 TRP B O   1 
ATOM   12847 C CB  . TRP F  2  99  ? 184.096 154.464 209.095 1.00 113.99 ? 610 TRP B CB  1 
ATOM   12848 C CG  . TRP F  2  99  ? 185.121 155.261 209.583 1.00 115.34 ? 610 TRP B CG  1 
ATOM   12849 C CD1 . TRP F  2  99  ? 185.067 156.019 210.626 1.00 122.41 ? 610 TRP B CD1 1 
ATOM   12850 C CD2 . TRP F  2  99  ? 186.374 155.523 208.982 1.00 117.63 ? 610 TRP B CD2 1 
ATOM   12851 N NE1 . TRP F  2  99  ? 186.212 156.719 210.755 1.00 125.94 ? 610 TRP B NE1 1 
ATOM   12852 C CE2 . TRP F  2  99  ? 186.999 156.444 209.771 1.00 124.85 ? 610 TRP B CE2 1 
ATOM   12853 C CE3 . TRP F  2  99  ? 186.996 155.085 207.857 1.00 119.28 ? 610 TRP B CE3 1 
ATOM   12854 C CZ2 . TRP F  2  99  ? 188.206 156.937 209.486 1.00 128.61 ? 610 TRP B CZ2 1 
ATOM   12855 C CZ3 . TRP F  2  99  ? 188.228 155.597 207.565 1.00 121.98 ? 610 TRP B CZ3 1 
ATOM   12856 C CH2 . TRP F  2  99  ? 188.801 156.499 208.369 1.00 127.68 ? 610 TRP B CH2 1 
ATOM   12857 N N   . ASN F  2  100 ? 185.637 151.677 208.930 1.00 119.53 ? 611 ASN B N   1 
ATOM   12858 C CA  . ASN F  2  100 ? 186.881 150.916 208.872 1.00 120.62 ? 611 ASN B CA  1 
ATOM   12859 C C   . ASN F  2  100 ? 188.048 151.855 208.538 1.00 129.36 ? 611 ASN B C   1 
ATOM   12860 O O   . ASN F  2  100 ? 188.145 152.365 207.420 1.00 124.95 ? 611 ASN B O   1 
ATOM   12861 C CB  . ASN F  2  100 ? 186.764 149.775 207.848 1.00 125.04 ? 611 ASN B CB  1 
ATOM   12862 C CG  . ASN F  2  100 ? 187.898 148.713 207.893 1.00 130.36 ? 611 ASN B CG  1 
ATOM   12863 O OD1 . ASN F  2  100 ? 188.836 148.796 208.713 1.00 129.25 ? 611 ASN B OD1 1 
ATOM   12864 N ND2 . ASN F  2  100 ? 187.781 147.707 207.007 1.00 137.51 ? 611 ASN B ND2 1 
ATOM   12865 N N   . SER F  2  101 ? 188.971 152.050 209.512 1.00 124.14 ? 612 SER B N   1 
ATOM   12866 C CA  . SER F  2  101 ? 190.113 152.978 209.458 1.00 125.61 ? 612 SER B CA  1 
ATOM   12867 C C   . SER F  2  101 ? 191.099 152.611 208.368 1.00 123.25 ? 612 SER B C   1 
ATOM   12868 O O   . SER F  2  101 ? 191.871 153.430 207.896 1.00 122.39 ? 612 SER B O   1 
ATOM   12869 C CB  . SER F  2  101 ? 190.816 153.001 210.788 1.00 124.03 ? 612 SER B CB  1 
ATOM   12870 O OG  . SER F  2  101 ? 191.401 151.760 211.060 1.00 125.66 ? 612 SER B OG  1 
ATOM   12871 N N   . SER F  2  102 ? 190.997 151.399 207.864 1.00 125.87 ? 613 SER B N   1 
ATOM   12872 C CA  . SER F  2  102 ? 191.871 150.976 206.795 1.00 126.27 ? 613 SER B CA  1 
ATOM   12873 C C   . SER F  2  102 ? 191.612 151.806 205.536 1.00 127.67 ? 613 SER B C   1 
ATOM   12874 O O   . SER F  2  102 ? 192.477 151.898 204.665 1.00 125.64 ? 613 SER B O   1 
ATOM   12875 C CB  . SER F  2  102 ? 191.623 149.525 206.468 1.00 125.80 ? 613 SER B CB  1 
ATOM   12876 O OG  . SER F  2  102 ? 190.380 149.377 205.851 1.00 127.80 ? 613 SER B OG  1 
ATOM   12877 N N   . TRP F  2  103 ? 190.435 152.440 205.448 1.00 119.24 ? 614 TRP B N   1 
ATOM   12878 C CA  . TRP F  2  103 ? 190.072 153.245 204.297 1.00 119.06 ? 614 TRP B CA  1 
ATOM   12879 C C   . TRP F  2  103 ? 190.787 154.599 204.319 1.00 119.07 ? 614 TRP B C   1 
ATOM   12880 O O   . TRP F  2  103 ? 190.885 155.266 203.290 1.00 119.76 ? 614 TRP B O   1 
ATOM   12881 C CB  . TRP F  2  103 ? 188.559 153.459 204.283 1.00 113.87 ? 614 TRP B CB  1 
ATOM   12882 C CG  . TRP F  2  103 ? 187.785 152.198 204.204 1.00 117.02 ? 614 TRP B CG  1 
ATOM   12883 C CD1 . TRP F  2  103 ? 188.211 150.999 203.760 1.00 119.33 ? 614 TRP B CD1 1 
ATOM   12884 C CD2 . TRP F  2  103 ? 186.434 151.996 204.648 1.00 113.39 ? 614 TRP B CD2 1 
ATOM   12885 N NE1 . TRP F  2  103 ? 187.224 150.079 203.884 1.00 119.71 ? 614 TRP B NE1 1 
ATOM   12886 C CE2 . TRP F  2  103 ? 186.131 150.671 204.424 1.00 115.34 ? 614 TRP B CE2 1 
ATOM   12887 C CE3 . TRP F  2  103 ? 185.481 152.817 205.221 1.00 114.90 ? 614 TRP B CE3 1 
ATOM   12888 C CZ2 . TRP F  2  103 ? 184.899 150.135 204.755 1.00 112.81 ? 614 TRP B CZ2 1 
ATOM   12889 C CZ3 . TRP F  2  103 ? 184.261 152.285 205.570 1.00 113.37 ? 614 TRP B CZ3 1 
ATOM   12890 C CH2 . TRP F  2  103 ? 183.975 150.975 205.339 1.00 110.43 ? 614 TRP B CH2 1 
ATOM   12891 N N   . SER F  2  104 ? 191.208 155.043 205.504 1.00 120.23 ? 615 SER B N   1 
ATOM   12892 C CA  . SER F  2  104 ? 191.902 156.310 205.719 1.00 124.34 ? 615 SER B CA  1 
ATOM   12893 C C   . SER F  2  104 ? 192.514 156.382 207.098 1.00 126.36 ? 615 SER B C   1 
ATOM   12894 O O   . SER F  2  104 ? 191.868 156.097 208.097 1.00 124.58 ? 615 SER B O   1 
ATOM   12895 C CB  . SER F  2  104 ? 191.032 157.516 205.491 1.00 126.13 ? 615 SER B CB  1 
ATOM   12896 O OG  . SER F  2  104 ? 191.727 158.675 205.903 1.00 126.84 ? 615 SER B OG  1 
ATOM   12897 N N   . ASN F  2  105 ? 193.734 156.864 207.184 1.00 127.08 ? 616 ASN B N   1 
ATOM   12898 C CA  . ASN F  2  105 ? 194.364 156.943 208.489 1.00 129.71 ? 616 ASN B CA  1 
ATOM   12899 C C   . ASN F  2  105 ? 194.512 158.356 209.027 1.00 130.38 ? 616 ASN B C   1 
ATOM   12900 O O   . ASN F  2  105 ? 195.328 158.603 209.912 1.00 134.24 ? 616 ASN B O   1 
ATOM   12901 C CB  . ASN F  2  105 ? 195.660 156.181 208.455 1.00 131.59 ? 616 ASN B CB  1 
ATOM   12902 C CG  . ASN F  2  105 ? 195.362 154.705 208.301 1.00 129.88 ? 616 ASN B CG  1 
ATOM   12903 O OD1 . ASN F  2  105 ? 194.895 154.050 209.240 1.00 127.96 ? 616 ASN B OD1 1 
ATOM   12904 N ND2 . ASN F  2  105 ? 195.605 154.174 207.129 1.00 128.37 ? 616 ASN B ND2 1 
ATOM   12905 N N   . ARG F  2  106 ? 193.741 159.291 208.487 1.00 128.62 ? 617 ARG B N   1 
ATOM   12906 C CA  . ARG F  2  106 ? 193.764 160.654 209.011 1.00 129.80 ? 617 ARG B CA  1 
ATOM   12907 C C   . ARG F  2  106 ? 192.784 160.690 210.184 1.00 131.91 ? 617 ARG B C   1 
ATOM   12908 O O   . ARG F  2  106 ? 191.824 159.917 210.171 1.00 130.94 ? 617 ARG B O   1 
ATOM   12909 C CB  . ARG F  2  106 ? 193.316 161.662 207.975 1.00 129.02 ? 617 ARG B CB  1 
ATOM   12910 C CG  . ARG F  2  106 ? 194.157 161.823 206.749 1.00 130.21 ? 617 ARG B CG  1 
ATOM   12911 C CD  . ARG F  2  106 ? 193.543 162.864 205.893 1.00 127.26 ? 617 ARG B CD  1 
ATOM   12912 N NE  . ARG F  2  106 ? 194.175 163.002 204.616 1.00 128.36 ? 617 ARG B NE  1 
ATOM   12913 C CZ  . ARG F  2  106 ? 195.223 163.753 204.294 1.00 130.64 ? 617 ARG B CZ  1 
ATOM   12914 N NH1 . ARG F  2  106 ? 195.864 164.499 205.179 1.00 143.46 ? 617 ARG B NH1 1 
ATOM   12915 N NH2 . ARG F  2  106 ? 195.580 163.712 203.036 1.00 125.47 ? 617 ARG B NH2 1 
ATOM   12916 N N   . ASN F  2  107 ? 192.988 161.594 211.179 1.00 134.27 ? 618 ASN B N   1 
ATOM   12917 C CA  . ASN F  2  107 ? 192.069 161.756 212.317 1.00 135.07 ? 618 ASN B CA  1 
ATOM   12918 C C   . ASN F  2  107 ? 190.918 162.728 211.963 1.00 132.35 ? 618 ASN B C   1 
ATOM   12919 O O   . ASN F  2  107 ? 190.881 163.311 210.871 1.00 132.78 ? 618 ASN B O   1 
ATOM   12920 C CB  . ASN F  2  107 ? 192.804 162.188 213.619 1.00 142.08 ? 618 ASN B CB  1 
ATOM   12921 C CG  . ASN F  2  107 ? 194.345 161.943 213.684 1.00 150.92 ? 618 ASN B CG  1 
ATOM   12922 O OD1 . ASN F  2  107 ? 194.791 160.925 214.241 1.00 157.40 ? 618 ASN B OD1 1 
ATOM   12923 N ND2 . ASN F  2  107 ? 195.114 162.892 213.135 1.00 154.83 ? 618 ASN B ND2 1 
ATOM   12924 N N   . LEU F  2  108 ? 189.975 162.926 212.923 1.00 132.19 ? 619 LEU B N   1 
ATOM   12925 C CA  . LEU F  2  108 ? 188.731 163.689 212.744 1.00 132.05 ? 619 LEU B CA  1 
ATOM   12926 C C   . LEU F  2  108 ? 188.854 165.169 212.364 1.00 131.35 ? 619 LEU B C   1 
ATOM   12927 O O   . LEU F  2  108 ? 188.242 165.593 211.378 1.00 127.17 ? 619 LEU B O   1 
ATOM   12928 C CB  . LEU F  2  108 ? 187.963 163.617 214.078 1.00 139.81 ? 619 LEU B CB  1 
ATOM   12929 C CG  . LEU F  2  108 ? 186.616 164.370 214.193 1.00 143.27 ? 619 LEU B CG  1 
ATOM   12930 C CD1 . LEU F  2  108 ? 185.619 163.782 213.225 1.00 136.48 ? 619 LEU B CD1 1 
ATOM   12931 C CD2 . LEU F  2  108 ? 186.094 164.253 215.634 1.00 150.18 ? 619 LEU B CD2 1 
ATOM   12932 N N   . SER F  2  109 ? 189.643 165.953 213.097 1.00 132.30 ? 620 SER B N   1 
ATOM   12933 C CA  . SER F  2  109 ? 189.720 167.367 212.758 1.00 129.46 ? 620 SER B CA  1 
ATOM   12934 C C   . SER F  2  109 ? 190.693 167.594 211.623 1.00 129.49 ? 620 SER B C   1 
ATOM   12935 O O   . SER F  2  109 ? 190.542 168.501 210.804 1.00 120.60 ? 620 SER B O   1 
ATOM   12936 C CB  . SER F  2  109 ? 190.101 168.178 213.975 1.00 131.24 ? 620 SER B CB  1 
ATOM   12937 O OG  . SER F  2  109 ? 191.384 167.861 214.411 1.00 128.09 ? 620 SER B OG  1 
ATOM   12938 N N   . GLU F  2  110 ? 191.624 166.685 211.462 1.00 127.19 ? 621 GLU B N   1 
ATOM   12939 C CA  . GLU F  2  110 ? 192.568 166.819 210.388 1.00 128.66 ? 621 GLU B CA  1 
ATOM   12940 C C   . GLU F  2  110 ? 191.857 166.754 209.055 1.00 123.04 ? 621 GLU B C   1 
ATOM   12941 O O   . GLU F  2  110 ? 192.156 167.544 208.163 1.00 119.17 ? 621 GLU B O   1 
ATOM   12942 C CB  . GLU F  2  110 ? 193.672 165.788 210.551 1.00 130.43 ? 621 GLU B CB  1 
ATOM   12943 C CG  . GLU F  2  110 ? 194.646 166.162 211.678 1.00 137.03 ? 621 GLU B CG  1 
ATOM   12944 C CD  . GLU F  2  110 ? 194.118 165.981 213.070 1.00 137.97 ? 621 GLU B CD  1 
ATOM   12945 O OE1 . GLU F  2  110 ? 193.050 165.442 213.227 1.00 136.68 ? 621 GLU B OE1 1 
ATOM   12946 O OE2 . GLU F  2  110 ? 194.797 166.391 213.985 1.00 145.60 ? 621 GLU B OE2 1 
ATOM   12947 N N   . ILE F  2  111 ? 190.851 165.901 208.943 1.00 122.09 ? 622 ILE B N   1 
ATOM   12948 C CA  . ILE F  2  111 ? 190.110 165.866 207.707 1.00 119.48 ? 622 ILE B CA  1 
ATOM   12949 C C   . ILE F  2  111 ? 189.137 167.029 207.632 1.00 111.97 ? 622 ILE B C   1 
ATOM   12950 O O   . ILE F  2  111 ? 189.184 167.863 206.724 1.00 113.32 ? 622 ILE B O   1 
ATOM   12951 C CB  . ILE F  2  111 ? 189.259 164.582 207.644 1.00 118.14 ? 622 ILE B CB  1 
ATOM   12952 C CG1 . ILE F  2  111 ? 190.149 163.369 207.581 1.00 123.56 ? 622 ILE B CG1 1 
ATOM   12953 C CG2 . ILE F  2  111 ? 188.315 164.639 206.405 1.00 116.26 ? 622 ILE B CG2 1 
ATOM   12954 C CD1 . ILE F  2  111 ? 189.426 162.061 207.876 1.00 124.90 ? 622 ILE B CD1 1 
ATOM   12955 N N   . TRP F  2  112 ? 188.303 167.171 208.648 1.00 112.55 ? 623 TRP B N   1 
ATOM   12956 C CA  . TRP F  2  112 ? 187.220 168.130 208.552 1.00 117.17 ? 623 TRP B CA  1 
ATOM   12957 C C   . TRP F  2  112 ? 187.598 169.594 208.465 1.00 117.18 ? 623 TRP B C   1 
ATOM   12958 O O   . TRP F  2  112 ? 186.889 170.383 207.818 1.00 118.82 ? 623 TRP B O   1 
ATOM   12959 C CB  . TRP F  2  112 ? 186.294 167.905 209.726 1.00 113.35 ? 623 TRP B CB  1 
ATOM   12960 C CG  . TRP F  2  112 ? 185.368 166.785 209.485 1.00 112.87 ? 623 TRP B CG  1 
ATOM   12961 C CD1 . TRP F  2  112 ? 185.419 165.523 209.956 1.00 117.37 ? 623 TRP B CD1 1 
ATOM   12962 C CD2 . TRP F  2  112 ? 184.201 166.867 208.701 1.00 109.40 ? 623 TRP B CD2 1 
ATOM   12963 N NE1 . TRP F  2  112 ? 184.352 164.812 209.513 1.00 112.17 ? 623 TRP B NE1 1 
ATOM   12964 C CE2 . TRP F  2  112 ? 183.587 165.634 208.744 1.00 108.68 ? 623 TRP B CE2 1 
ATOM   12965 C CE3 . TRP F  2  112 ? 183.638 167.866 207.987 1.00 104.64 ? 623 TRP B CE3 1 
ATOM   12966 C CZ2 . TRP F  2  112 ? 182.416 165.401 208.087 1.00 101.66 ? 623 TRP B CZ2 1 
ATOM   12967 C CZ3 . TRP F  2  112 ? 182.468 167.642 207.310 1.00 104.29 ? 623 TRP B CZ3 1 
ATOM   12968 C CH2 . TRP F  2  112 ? 181.874 166.445 207.356 1.00 100.06 ? 623 TRP B CH2 1 
ATOM   12969 N N   . ASP F  2  113 ? 188.705 169.976 209.081 1.00 116.53 ? 624 ASP B N   1 
ATOM   12970 C CA  . ASP F  2  113 ? 189.101 171.362 209.059 1.00 119.54 ? 624 ASP B CA  1 
ATOM   12971 C C   . ASP F  2  113 ? 190.170 171.682 208.022 1.00 116.26 ? 624 ASP B C   1 
ATOM   12972 O O   . ASP F  2  113 ? 190.646 172.816 207.980 1.00 114.71 ? 624 ASP B O   1 
ATOM   12973 C CB  . ASP F  2  113 ? 189.590 171.776 210.442 1.00 121.17 ? 624 ASP B CB  1 
ATOM   12974 C CG  . ASP F  2  113 ? 188.480 171.744 211.519 1.00 122.49 ? 624 ASP B CG  1 
ATOM   12975 O OD1 . ASP F  2  113 ? 187.317 171.923 211.203 1.00 120.89 ? 624 ASP B OD1 1 
ATOM   12976 O OD2 . ASP F  2  113 ? 188.830 171.575 212.667 1.00 126.55 ? 624 ASP B OD2 1 
ATOM   12977 N N   . ASN F  2  114 ? 190.589 170.711 207.204 1.00 115.04 ? 625 ASN B N   1 
ATOM   12978 C CA  . ASN F  2  114 ? 191.632 171.034 206.234 1.00 116.66 ? 625 ASN B CA  1 
ATOM   12979 C C   . ASN F  2  114 ? 191.341 170.588 204.819 1.00 114.25 ? 625 ASN B C   1 
ATOM   12980 O O   . ASN F  2  114 ? 191.774 171.243 203.872 1.00 113.19 ? 625 ASN B O   1 
ATOM   12981 C CB  . ASN F  2  114 ? 192.953 170.448 206.646 1.00 119.49 ? 625 ASN B CB  1 
ATOM   12982 C CG  . ASN F  2  114 ? 193.460 170.997 207.920 1.00 121.25 ? 625 ASN B CG  1 
ATOM   12983 O OD1 . ASN F  2  114 ? 193.906 172.146 208.034 1.00 123.95 ? 625 ASN B OD1 1 
ATOM   12984 N ND2 . ASN F  2  114 ? 193.401 170.171 208.906 1.00 120.99 ? 625 ASN B ND2 1 
ATOM   12985 N N   . MET F  2  115 ? 190.656 169.465 204.653 1.00 112.27 ? 626 MET B N   1 
ATOM   12986 C CA  . MET F  2  115 ? 190.415 168.950 203.326 1.00 105.02 ? 626 MET B CA  1 
ATOM   12987 C C   . MET F  2  115 ? 189.148 169.533 202.789 1.00 104.66 ? 626 MET B C   1 
ATOM   12988 O O   . MET F  2  115 ? 188.246 169.854 203.566 1.00 106.06 ? 626 MET B O   1 
ATOM   12989 C CB  . MET F  2  115 ? 190.321 167.442 203.334 1.00 106.38 ? 626 MET B CB  1 
ATOM   12990 C CG  . MET F  2  115 ? 191.600 166.765 203.720 1.00 113.92 ? 626 MET B CG  1 
ATOM   12991 S SD  . MET F  2  115 ? 191.463 164.989 203.702 1.00 126.18 ? 626 MET B SD  1 
ATOM   12992 C CE  . MET F  2  115 ? 191.532 164.629 201.944 1.00 108.67 ? 626 MET B CE  1 
ATOM   12993 N N   . THR F  2  116 ? 189.068 169.644 201.472 1.00 100.34 ? 627 THR B N   1 
ATOM   12994 C CA  . THR F  2  116 ? 187.857 170.045 200.781 1.00 99.27  ? 627 THR B CA  1 
ATOM   12995 C C   . THR F  2  116 ? 187.106 168.777 200.436 1.00 90.90  ? 627 THR B C   1 
ATOM   12996 O O   . THR F  2  116 ? 187.673 167.681 200.504 1.00 95.96  ? 627 THR B O   1 
ATOM   12997 C CB  . THR F  2  116 ? 188.167 170.813 199.487 1.00 96.29  ? 627 THR B CB  1 
ATOM   12998 O OG1 . THR F  2  116 ? 188.799 169.931 198.534 1.00 90.53  ? 627 THR B OG1 1 
ATOM   12999 C CG2 . THR F  2  116 ? 189.121 171.950 199.804 1.00 98.63  ? 627 THR B CG2 1 
ATOM   13000 N N   . TRP F  2  117 ? 185.850 168.894 200.023 1.00 89.54  ? 628 TRP B N   1 
ATOM   13001 C CA  . TRP F  2  117 ? 185.123 167.695 199.644 1.00 89.73  ? 628 TRP B CA  1 
ATOM   13002 C C   . TRP F  2  117 ? 185.669 167.082 198.372 1.00 97.47  ? 628 TRP B C   1 
ATOM   13003 O O   . TRP F  2  117 ? 185.589 165.869 198.187 1.00 99.55  ? 628 TRP B O   1 
ATOM   13004 C CB  . TRP F  2  117 ? 183.645 167.989 199.489 1.00 83.54  ? 628 TRP B CB  1 
ATOM   13005 C CG  . TRP F  2  117 ? 182.930 168.021 200.747 1.00 80.69  ? 628 TRP B CG  1 
ATOM   13006 C CD1 . TRP F  2  117 ? 182.575 169.091 201.449 1.00 91.09  ? 628 TRP B CD1 1 
ATOM   13007 C CD2 . TRP F  2  117 ? 182.415 166.891 201.451 1.00 79.24  ? 628 TRP B CD2 1 
ATOM   13008 N NE1 . TRP F  2  117 ? 181.899 168.714 202.578 1.00 91.47  ? 628 TRP B NE1 1 
ATOM   13009 C CE2 . TRP F  2  117 ? 181.778 167.372 202.577 1.00 86.04  ? 628 TRP B CE2 1 
ATOM   13010 C CE3 . TRP F  2  117 ? 182.437 165.535 201.212 1.00 81.97  ? 628 TRP B CE3 1 
ATOM   13011 C CZ2 . TRP F  2  117 ? 181.160 166.543 203.469 1.00 88.24  ? 628 TRP B CZ2 1 
ATOM   13012 C CZ3 . TRP F  2  117 ? 181.804 164.700 202.098 1.00 79.96  ? 628 TRP B CZ3 1 
ATOM   13013 C CH2 . TRP F  2  117 ? 181.180 165.198 203.196 1.00 82.08  ? 628 TRP B CH2 1 
ATOM   13014 N N   . LEU F  2  118 ? 186.234 167.897 197.485 1.00 87.27  ? 629 LEU B N   1 
ATOM   13015 C CA  . LEU F  2  118 ? 186.790 167.354 196.259 1.00 90.37  ? 629 LEU B CA  1 
ATOM   13016 C C   . LEU F  2  118 ? 187.977 166.466 196.595 1.00 93.76  ? 629 LEU B C   1 
ATOM   13017 O O   . LEU F  2  118 ? 188.127 165.368 196.044 1.00 94.73  ? 629 LEU B O   1 
ATOM   13018 C CB  . LEU F  2  118 ? 187.231 168.523 195.351 1.00 85.28  ? 629 LEU B CB  1 
ATOM   13019 C CG  . LEU F  2  118 ? 186.075 169.408 194.715 1.00 86.20  ? 629 LEU B CG  1 
ATOM   13020 C CD1 . LEU F  2  118 ? 186.649 170.708 194.110 1.00 90.44  ? 629 LEU B CD1 1 
ATOM   13021 C CD2 . LEU F  2  118 ? 185.397 168.638 193.595 1.00 82.47  ? 629 LEU B CD2 1 
ATOM   13022 N N   . GLN F  2  119 ? 188.802 166.919 197.536 1.00 90.19  ? 630 GLN B N   1 
ATOM   13023 C CA  . GLN F  2  119 ? 189.973 166.152 197.914 1.00 95.44  ? 630 GLN B CA  1 
ATOM   13024 C C   . GLN F  2  119 ? 189.614 164.885 198.640 1.00 90.56  ? 630 GLN B C   1 
ATOM   13025 O O   . GLN F  2  119 ? 190.198 163.827 198.392 1.00 94.67  ? 630 GLN B O   1 
ATOM   13026 C CB  . GLN F  2  119 ? 190.848 166.990 198.824 1.00 99.47  ? 630 GLN B CB  1 
ATOM   13027 C CG  . GLN F  2  119 ? 191.515 168.128 198.149 1.00 95.17  ? 630 GLN B CG  1 
ATOM   13028 C CD  . GLN F  2  119 ? 192.187 169.017 199.133 1.00 101.02 ? 630 GLN B CD  1 
ATOM   13029 O OE1 . GLN F  2  119 ? 191.613 169.367 200.171 1.00 102.81 ? 630 GLN B OE1 1 
ATOM   13030 N NE2 . GLN F  2  119 ? 193.420 169.398 198.839 1.00 109.75 ? 630 GLN B NE2 1 
ATOM   13031 N N   . TRP F  2  120 ? 188.639 164.988 199.524 1.00 93.30  ? 631 TRP B N   1 
ATOM   13032 C CA  . TRP F  2  120 ? 188.210 163.860 200.304 1.00 98.41  ? 631 TRP B CA  1 
ATOM   13033 C C   . TRP F  2  120 ? 187.623 162.800 199.423 1.00 96.63  ? 631 TRP B C   1 
ATOM   13034 O O   . TRP F  2  120 ? 187.943 161.616 199.550 1.00 103.99 ? 631 TRP B O   1 
ATOM   13035 C CB  . TRP F  2  120 ? 187.244 164.314 201.363 1.00 101.04 ? 631 TRP B CB  1 
ATOM   13036 C CG  . TRP F  2  120 ? 186.732 163.238 202.184 1.00 95.95  ? 631 TRP B CG  1 
ATOM   13037 C CD1 . TRP F  2  120 ? 185.468 162.819 202.235 1.00 92.17  ? 631 TRP B CD1 1 
ATOM   13038 C CD2 . TRP F  2  120 ? 187.461 162.394 203.071 1.00 97.34  ? 631 TRP B CD2 1 
ATOM   13039 N NE1 . TRP F  2  120 ? 185.356 161.801 203.095 1.00 90.01  ? 631 TRP B NE1 1 
ATOM   13040 C CE2 . TRP F  2  120 ? 186.557 161.524 203.616 1.00 93.20  ? 631 TRP B CE2 1 
ATOM   13041 C CE3 . TRP F  2  120 ? 188.784 162.306 203.432 1.00 102.77 ? 631 TRP B CE3 1 
ATOM   13042 C CZ2 . TRP F  2  120 ? 186.923 160.569 204.510 1.00 99.99  ? 631 TRP B CZ2 1 
ATOM   13043 C CZ3 . TRP F  2  120 ? 189.165 161.348 204.318 1.00 106.59 ? 631 TRP B CZ3 1 
ATOM   13044 C CH2 . TRP F  2  120 ? 188.252 160.493 204.848 1.00 104.83 ? 631 TRP B CH2 1 
ATOM   13045 N N   . ASP F  2  121 ? 186.785 163.211 198.483 1.00 90.67  ? 632 ASP B N   1 
ATOM   13046 C CA  . ASP F  2  121 ? 186.185 162.240 197.619 1.00 96.00  ? 632 ASP B CA  1 
ATOM   13047 C C   . ASP F  2  121 ? 187.266 161.477 196.882 1.00 103.25 ? 632 ASP B C   1 
ATOM   13048 O O   . ASP F  2  121 ? 187.189 160.255 196.768 1.00 105.07 ? 632 ASP B O   1 
ATOM   13049 C CB  . ASP F  2  121 ? 185.261 162.938 196.632 1.00 95.93  ? 632 ASP B CB  1 
ATOM   13050 C CG  . ASP F  2  121 ? 184.500 161.991 195.745 1.00 102.89 ? 632 ASP B CG  1 
ATOM   13051 O OD1 . ASP F  2  121 ? 183.637 161.297 196.210 1.00 106.51 ? 632 ASP B OD1 1 
ATOM   13052 O OD2 . ASP F  2  121 ? 184.799 161.973 194.566 1.00 103.33 ? 632 ASP B OD2 1 
ATOM   13053 N N   . LYS F  2  122 ? 188.317 162.158 196.427 1.00 98.30  ? 633 LYS B N   1 
ATOM   13054 C CA  . LYS F  2  122 ? 189.353 161.405 195.757 1.00 100.48 ? 633 LYS B CA  1 
ATOM   13055 C C   . LYS F  2  122 ? 190.047 160.439 196.710 1.00 99.39  ? 633 LYS B C   1 
ATOM   13056 O O   . LYS F  2  122 ? 190.237 159.261 196.393 1.00 100.04 ? 633 LYS B O   1 
ATOM   13057 C CB  . LYS F  2  122 ? 190.394 162.345 195.167 1.00 105.28 ? 633 LYS B CB  1 
ATOM   13058 C CG  . LYS F  2  122 ? 189.920 163.146 193.984 1.00 111.13 ? 633 LYS B CG  1 
ATOM   13059 C CD  . LYS F  2  122 ? 191.017 164.080 193.484 1.00 117.43 ? 633 LYS B CD  1 
ATOM   13060 C CE  . LYS F  2  122 ? 190.552 164.898 192.292 1.00 149.43 ? 633 LYS B CE  1 
ATOM   13061 N NZ  . LYS F  2  122 ? 191.606 165.843 191.817 1.00 146.73 ? 633 LYS B NZ  1 
ATOM   13062 N N   . GLU F  2  123 ? 190.334 160.896 197.923 1.00 98.95  ? 634 GLU B N   1 
ATOM   13063 C CA  . GLU F  2  123 ? 191.072 160.086 198.876 1.00 100.38 ? 634 GLU B CA  1 
ATOM   13064 C C   . GLU F  2  123 ? 190.435 158.757 199.196 1.00 100.45 ? 634 GLU B C   1 
ATOM   13065 O O   . GLU F  2  123 ? 191.143 157.773 199.383 1.00 105.96 ? 634 GLU B O   1 
ATOM   13066 C CB  . GLU F  2  123 ? 191.331 160.847 200.169 1.00 106.36 ? 634 GLU B CB  1 
ATOM   13067 C CG  . GLU F  2  123 ? 192.142 160.041 201.178 1.00 111.93 ? 634 GLU B CG  1 
ATOM   13068 C CD  . GLU F  2  123 ? 192.621 160.831 202.321 1.00 118.81 ? 634 GLU B CD  1 
ATOM   13069 O OE1 . GLU F  2  123 ? 193.302 161.802 202.095 1.00 120.50 ? 634 GLU B OE1 1 
ATOM   13070 O OE2 . GLU F  2  123 ? 192.327 160.487 203.436 1.00 120.63 ? 634 GLU B OE2 1 
ATOM   13071 N N   . ILE F  2  124 ? 189.121 158.708 199.273 1.00 99.45  ? 635 ILE B N   1 
ATOM   13072 C CA  . ILE F  2  124 ? 188.446 157.459 199.601 1.00 101.63 ? 635 ILE B CA  1 
ATOM   13073 C C   . ILE F  2  124 ? 187.576 156.946 198.468 1.00 100.82 ? 635 ILE B C   1 
ATOM   13074 O O   . ILE F  2  124 ? 186.632 156.181 198.686 1.00 101.73 ? 635 ILE B O   1 
ATOM   13075 C CB  . ILE F  2  124 ? 187.603 157.589 200.870 1.00 105.31 ? 635 ILE B CB  1 
ATOM   13076 C CG1 . ILE F  2  124 ? 186.548 158.700 200.695 1.00 101.75 ? 635 ILE B CG1 1 
ATOM   13077 C CG2 . ILE F  2  124 ? 188.555 157.893 202.042 1.00 110.29 ? 635 ILE B CG2 1 
ATOM   13078 C CD1 . ILE F  2  124 ? 185.454 158.686 201.732 1.00 107.29 ? 635 ILE B CD1 1 
ATOM   13079 N N   . SER F  2  125 ? 187.886 157.348 197.253 1.00 102.75 ? 636 SER B N   1 
ATOM   13080 C CA  . SER F  2  125 ? 187.045 157.010 196.112 1.00 105.74 ? 636 SER B CA  1 
ATOM   13081 C C   . SER F  2  125 ? 186.710 155.525 195.907 1.00 105.50 ? 636 SER B C   1 
ATOM   13082 O O   . SER F  2  125 ? 185.534 155.181 195.698 1.00 101.98 ? 636 SER B O   1 
ATOM   13083 C CB  . SER F  2  125 ? 187.716 157.522 194.855 1.00 105.01 ? 636 SER B CB  1 
ATOM   13084 O OG  . SER F  2  125 ? 186.966 157.206 193.722 1.00 105.73 ? 636 SER B OG  1 
ATOM   13085 N N   . ASN F  2  126 ? 187.693 154.614 196.076 1.00 107.89 ? 637 ASN B N   1 
ATOM   13086 C CA  . ASN F  2  126 ? 187.538 153.177 195.798 1.00 108.79 ? 637 ASN B CA  1 
ATOM   13087 C C   . ASN F  2  126 ? 186.726 152.419 196.862 1.00 105.46 ? 637 ASN B C   1 
ATOM   13088 O O   . ASN F  2  126 ? 186.495 151.216 196.701 1.00 107.46 ? 637 ASN B O   1 
ATOM   13089 C CB  . ASN F  2  126 ? 188.906 152.482 195.625 1.00 116.61 ? 637 ASN B CB  1 
ATOM   13090 C CG  . ASN F  2  126 ? 189.928 153.203 194.704 1.00 122.67 ? 637 ASN B CG  1 
ATOM   13091 O OD1 . ASN F  2  126 ? 189.705 154.342 194.249 1.00 118.73 ? 637 ASN B OD1 1 
ATOM   13092 N ND2 . ASN F  2  126 ? 191.069 152.531 194.471 1.00 131.99 ? 637 ASN B ND2 1 
ATOM   13093 N N   . TYR F  2  127 ? 186.267 153.090 197.954 1.00 102.03 ? 638 TYR B N   1 
ATOM   13094 C CA  . TYR F  2  127 ? 185.508 152.455 199.024 1.00 101.00 ? 638 TYR B CA  1 
ATOM   13095 C C   . TYR F  2  127 ? 184.051 152.856 198.945 1.00 96.28  ? 638 TYR B C   1 
ATOM   13096 O O   . TYR F  2  127 ? 183.235 152.440 199.764 1.00 92.79  ? 638 TYR B O   1 
ATOM   13097 C CB  . TYR F  2  127 ? 186.106 152.864 200.354 1.00 111.33 ? 638 TYR B CB  1 
ATOM   13098 C CG  . TYR F  2  127 ? 187.567 152.524 200.413 1.00 119.73 ? 638 TYR B CG  1 
ATOM   13099 C CD1 . TYR F  2  127 ? 187.988 151.223 200.298 1.00 114.67 ? 638 TYR B CD1 1 
ATOM   13100 C CD2 . TYR F  2  127 ? 188.496 153.536 200.530 1.00 121.19 ? 638 TYR B CD2 1 
ATOM   13101 C CE1 . TYR F  2  127 ? 189.319 150.929 200.321 1.00 114.28 ? 638 TYR B CE1 1 
ATOM   13102 C CE2 . TYR F  2  127 ? 189.831 153.240 200.558 1.00 116.37 ? 638 TYR B CE2 1 
ATOM   13103 C CZ  . TYR F  2  127 ? 190.241 151.925 200.452 1.00 116.18 ? 638 TYR B CZ  1 
ATOM   13104 O OH  . TYR F  2  127 ? 191.579 151.614 200.479 1.00 120.24 ? 638 TYR B OH  1 
ATOM   13105 N N   . THR F  2  128 ? 183.682 153.617 197.929 1.00 97.25  ? 639 THR B N   1 
ATOM   13106 C CA  . THR F  2  128 ? 182.313 154.099 197.872 1.00 100.83 ? 639 THR B CA  1 
ATOM   13107 C C   . THR F  2  128 ? 181.284 152.987 197.836 1.00 101.80 ? 639 THR B C   1 
ATOM   13108 O O   . THR F  2  128 ? 180.258 153.052 198.515 1.00 92.95  ? 639 THR B O   1 
ATOM   13109 C CB  . THR F  2  128 ? 182.101 154.994 196.637 1.00 97.69  ? 639 THR B CB  1 
ATOM   13110 O OG1 . THR F  2  128 ? 182.951 156.136 196.724 1.00 93.18  ? 639 THR B OG1 1 
ATOM   13111 C CG2 . THR F  2  128 ? 180.662 155.455 196.574 1.00 91.12  ? 639 THR B CG2 1 
ATOM   13112 N N   . GLN F  2  129 ? 181.538 151.975 197.036 1.00 98.67  ? 640 GLN B N   1 
ATOM   13113 C CA  . GLN F  2  129 ? 180.574 150.918 196.846 1.00 97.65  ? 640 GLN B CA  1 
ATOM   13114 C C   . GLN F  2  129 ? 180.473 149.999 198.033 1.00 100.14 ? 640 GLN B C   1 
ATOM   13115 O O   . GLN F  2  129 ? 179.391 149.480 198.326 1.00 97.60  ? 640 GLN B O   1 
ATOM   13116 C CB  . GLN F  2  129 ? 180.941 150.108 195.612 1.00 102.24 ? 640 GLN B CB  1 
ATOM   13117 C CG  . GLN F  2  129 ? 180.818 150.880 194.318 1.00 102.59 ? 640 GLN B CG  1 
ATOM   13118 C CD  . GLN F  2  129 ? 181.984 151.829 194.088 1.00 102.85 ? 640 GLN B CD  1 
ATOM   13119 O OE1 . GLN F  2  129 ? 182.970 151.830 194.836 1.00 100.64 ? 640 GLN B OE1 1 
ATOM   13120 N NE2 . GLN F  2  129 ? 181.875 152.647 193.058 1.00 107.02 ? 640 GLN B NE2 1 
ATOM   13121 N N   . ILE F  2  130 ? 181.583 149.789 198.728 1.00 98.39  ? 641 ILE B N   1 
ATOM   13122 C CA  . ILE F  2  130 ? 181.531 148.869 199.839 1.00 97.41  ? 641 ILE B CA  1 
ATOM   13123 C C   . ILE F  2  130 ? 180.830 149.546 200.988 1.00 93.78  ? 641 ILE B C   1 
ATOM   13124 O O   . ILE F  2  130 ? 180.057 148.908 201.702 1.00 93.37  ? 641 ILE B O   1 
ATOM   13125 C CB  . ILE F  2  130 ? 182.930 148.345 200.221 1.00 100.82 ? 641 ILE B CB  1 
ATOM   13126 C CG1 . ILE F  2  130 ? 183.818 149.469 200.796 1.00 103.40 ? 641 ILE B CG1 1 
ATOM   13127 C CG2 . ILE F  2  130 ? 183.557 147.736 198.965 1.00 107.14 ? 641 ILE B CG2 1 
ATOM   13128 C CD1 . ILE F  2  130 ? 185.130 149.054 201.332 1.00 112.18 ? 641 ILE B CD1 1 
ATOM   13129 N N   . ILE F  2  131 ? 181.034 150.851 201.125 1.00 89.70  ? 642 ILE B N   1 
ATOM   13130 C CA  . ILE F  2  131 ? 180.385 151.568 202.181 1.00 94.31  ? 642 ILE B CA  1 
ATOM   13131 C C   . ILE F  2  131 ? 178.918 151.578 201.930 1.00 87.09  ? 642 ILE B C   1 
ATOM   13132 O O   . ILE F  2  131 ? 178.132 151.347 202.845 1.00 91.13  ? 642 ILE B O   1 
ATOM   13133 C CB  . ILE F  2  131 ? 180.889 153.004 202.284 1.00 94.83  ? 642 ILE B CB  1 
ATOM   13134 C CG1 . ILE F  2  131 ? 182.331 152.977 202.729 1.00 102.09 ? 642 ILE B CG1 1 
ATOM   13135 C CG2 . ILE F  2  131 ? 180.009 153.775 203.307 1.00 93.68  ? 642 ILE B CG2 1 
ATOM   13136 C CD1 . ILE F  2  131 ? 183.082 154.279 202.576 1.00 95.92  ? 642 ILE B CD1 1 
ATOM   13137 N N   . TYR F  2  132 ? 178.522 151.860 200.703 1.00 88.86  ? 643 TYR B N   1 
ATOM   13138 C CA  . TYR F  2  132 ? 177.114 151.917 200.449 1.00 98.04  ? 643 TYR B CA  1 
ATOM   13139 C C   . TYR F  2  132 ? 176.445 150.574 200.670 1.00 96.73  ? 643 TYR B C   1 
ATOM   13140 O O   . TYR F  2  132 ? 175.381 150.527 201.288 1.00 99.23  ? 643 TYR B O   1 
ATOM   13141 C CB  . TYR F  2  132 ? 176.867 152.407 199.026 1.00 93.98  ? 643 TYR B CB  1 
ATOM   13142 C CG  . TYR F  2  132 ? 177.224 153.876 198.773 1.00 88.11  ? 643 TYR B CG  1 
ATOM   13143 C CD1 . TYR F  2  132 ? 177.696 154.710 199.787 1.00 88.21  ? 643 TYR B CD1 1 
ATOM   13144 C CD2 . TYR F  2  132 ? 177.024 154.399 197.518 1.00 85.46  ? 643 TYR B CD2 1 
ATOM   13145 C CE1 . TYR F  2  132 ? 177.959 156.011 199.524 1.00 85.36  ? 643 TYR B CE1 1 
ATOM   13146 C CE2 . TYR F  2  132 ? 177.284 155.726 197.270 1.00 81.36  ? 643 TYR B CE2 1 
ATOM   13147 C CZ  . TYR F  2  132 ? 177.751 156.526 198.275 1.00 81.05  ? 643 TYR B CZ  1 
ATOM   13148 O OH  . TYR F  2  132 ? 178.011 157.857 198.061 1.00 73.22  ? 643 TYR B OH  1 
ATOM   13149 N N   . GLY F  2  133 ? 177.063 149.474 200.227 1.00 99.26  ? 644 GLY B N   1 
ATOM   13150 C CA  . GLY F  2  133 ? 176.436 148.172 200.421 1.00 96.53  ? 644 GLY B CA  1 
ATOM   13151 C C   . GLY F  2  133 ? 176.314 147.855 201.899 1.00 96.77  ? 644 GLY B C   1 
ATOM   13152 O O   . GLY F  2  133 ? 175.294 147.330 202.371 1.00 97.49  ? 644 GLY B O   1 
ATOM   13153 N N   . LEU F  2  134 ? 177.338 148.228 202.654 1.00 95.89  ? 645 LEU B N   1 
ATOM   13154 C CA  . LEU F  2  134 ? 177.342 147.988 204.063 1.00 97.83  ? 645 LEU B CA  1 
ATOM   13155 C C   . LEU F  2  134 ? 176.198 148.723 204.700 1.00 97.51  ? 645 LEU B C   1 
ATOM   13156 O O   . LEU F  2  134 ? 175.403 148.132 205.426 1.00 101.17 ? 645 LEU B O   1 
ATOM   13157 C CB  . LEU F  2  134 ? 178.686 148.461 204.630 1.00 97.43  ? 645 LEU B CB  1 
ATOM   13158 C CG  . LEU F  2  134 ? 178.915 148.401 206.133 1.00 102.54 ? 645 LEU B CG  1 
ATOM   13159 C CD1 . LEU F  2  134 ? 178.793 146.985 206.634 1.00 108.07 ? 645 LEU B CD1 1 
ATOM   13160 C CD2 . LEU F  2  134 ? 180.329 148.966 206.410 1.00 92.31  ? 645 LEU B CD2 1 
ATOM   13161 N N   . LEU F  2  135 ? 176.021 149.986 204.361 1.00 92.30  ? 646 LEU B N   1 
ATOM   13162 C CA  . LEU F  2  135 ? 174.958 150.746 204.976 1.00 93.91  ? 646 LEU B CA  1 
ATOM   13163 C C   . LEU F  2  135 ? 173.588 150.193 204.666 1.00 98.78  ? 646 LEU B C   1 
ATOM   13164 O O   . LEU F  2  135 ? 172.745 150.055 205.565 1.00 103.03 ? 646 LEU B O   1 
ATOM   13165 C CB  . LEU F  2  135 ? 174.982 152.175 204.424 1.00 91.82  ? 646 LEU B CB  1 
ATOM   13166 C CG  . LEU F  2  135 ? 176.134 153.070 204.809 1.00 92.83  ? 646 LEU B CG  1 
ATOM   13167 C CD1 . LEU F  2  135 ? 176.079 154.348 203.961 1.00 90.18  ? 646 LEU B CD1 1 
ATOM   13168 C CD2 . LEU F  2  135 ? 176.031 153.405 206.237 1.00 105.98 ? 646 LEU B CD2 1 
ATOM   13169 N N   . GLU F  2  136 ? 173.387 149.758 203.426 1.00 98.32  ? 647 GLU B N   1 
ATOM   13170 C CA  . GLU F  2  136 ? 172.076 149.301 203.018 1.00 100.72 ? 647 GLU B CA  1 
ATOM   13171 C C   . GLU F  2  136 ? 171.579 148.135 203.836 1.00 104.22 ? 647 GLU B C   1 
ATOM   13172 O O   . GLU F  2  136 ? 170.408 148.112 204.222 1.00 108.31 ? 647 GLU B O   1 
ATOM   13173 C CB  . GLU F  2  136 ? 172.108 148.855 201.553 1.00 100.73 ? 647 GLU B CB  1 
ATOM   13174 C CG  . GLU F  2  136 ? 172.264 149.960 200.518 1.00 100.49 ? 647 GLU B CG  1 
ATOM   13175 C CD  . GLU F  2  136 ? 172.440 149.425 199.121 1.00 107.01 ? 647 GLU B CD  1 
ATOM   13176 O OE1 . GLU F  2  136 ? 172.783 148.277 198.992 1.00 109.33 ? 647 GLU B OE1 1 
ATOM   13177 O OE2 . GLU F  2  136 ? 172.218 150.152 198.185 1.00 102.89 ? 647 GLU B OE2 1 
ATOM   13178 N N   . GLU F  2  137 ? 172.443 147.184 204.151 1.00 105.29 ? 648 GLU B N   1 
ATOM   13179 C CA  . GLU F  2  137 ? 171.917 146.073 204.918 1.00 114.24 ? 648 GLU B CA  1 
ATOM   13180 C C   . GLU F  2  137 ? 172.223 146.137 206.400 1.00 111.21 ? 648 GLU B C   1 
ATOM   13181 O O   . GLU F  2  137 ? 171.350 145.862 207.232 1.00 114.85 ? 648 GLU B O   1 
ATOM   13182 C CB  . GLU F  2  137 ? 172.432 144.756 204.345 1.00 122.10 ? 648 GLU B CB  1 
ATOM   13183 C CG  . GLU F  2  137 ? 171.954 144.488 202.919 1.00 124.48 ? 648 GLU B CG  1 
ATOM   13184 C CD  . GLU F  2  137 ? 172.424 143.161 202.346 1.00 133.67 ? 648 GLU B CD  1 
ATOM   13185 O OE1 . GLU F  2  137 ? 173.137 142.455 203.016 1.00 141.51 ? 648 GLU B OE1 1 
ATOM   13186 O OE2 . GLU F  2  137 ? 172.065 142.872 201.219 1.00 129.97 ? 648 GLU B OE2 1 
ATOM   13187 N N   . SER F  2  138 ? 173.414 146.607 206.774 1.00 108.19 ? 649 SER B N   1 
ATOM   13188 C CA  . SER F  2  138 ? 173.766 146.564 208.181 1.00 112.70 ? 649 SER B CA  1 
ATOM   13189 C C   . SER F  2  138 ? 172.929 147.497 209.011 1.00 115.68 ? 649 SER B C   1 
ATOM   13190 O O   . SER F  2  138 ? 172.743 147.245 210.203 1.00 115.63 ? 649 SER B O   1 
ATOM   13191 C CB  . SER F  2  138 ? 175.218 146.902 208.412 1.00 109.48 ? 649 SER B CB  1 
ATOM   13192 O OG  . SER F  2  138 ? 175.466 148.239 208.159 1.00 107.93 ? 649 SER B OG  1 
ATOM   13193 N N   . GLN F  2  139 ? 172.383 148.557 208.416 1.00 111.05 ? 650 GLN B N   1 
ATOM   13194 C CA  . GLN F  2  139 ? 171.537 149.389 209.215 1.00 116.60 ? 650 GLN B CA  1 
ATOM   13195 C C   . GLN F  2  139 ? 170.109 148.939 209.177 1.00 116.07 ? 650 GLN B C   1 
ATOM   13196 O O   . GLN F  2  139 ? 169.531 148.636 210.213 1.00 116.78 ? 650 GLN B O   1 
ATOM   13197 C CB  . GLN F  2  139 ? 171.529 150.819 208.722 1.00 119.95 ? 650 GLN B CB  1 
ATOM   13198 C CG  . GLN F  2  139 ? 170.640 151.751 209.567 1.00 124.58 ? 650 GLN B CG  1 
ATOM   13199 C CD  . GLN F  2  139 ? 170.555 153.075 208.945 1.00 121.97 ? 650 GLN B CD  1 
ATOM   13200 O OE1 . GLN F  2  139 ? 171.596 153.693 208.722 1.00 108.93 ? 650 GLN B OE1 1 
ATOM   13201 N NE2 . GLN F  2  139 ? 169.348 153.506 208.604 1.00 113.07 ? 650 GLN B NE2 1 
ATOM   13202 N N   . ASN F  2  140 ? 169.535 148.864 207.991 1.00 113.78 ? 651 ASN B N   1 
ATOM   13203 C CA  . ASN F  2  140 ? 168.116 148.662 207.949 1.00 121.69 ? 651 ASN B CA  1 
ATOM   13204 C C   . ASN F  2  140 ? 167.605 147.256 208.006 1.00 123.76 ? 651 ASN B C   1 
ATOM   13205 O O   . ASN F  2  140 ? 166.455 147.072 208.390 1.00 126.26 ? 651 ASN B O   1 
ATOM   13206 C CB  . ASN F  2  140 ? 167.538 149.458 206.817 1.00 117.19 ? 651 ASN B CB  1 
ATOM   13207 C CG  . ASN F  2  140 ? 167.586 150.928 207.188 1.00 107.53 ? 651 ASN B CG  1 
ATOM   13208 O OD1 . ASN F  2  140 ? 167.463 151.293 208.360 1.00 116.16 ? 651 ASN B OD1 1 
ATOM   13209 N ND2 . ASN F  2  140 ? 167.760 151.777 206.259 1.00 99.81  ? 651 ASN B ND2 1 
ATOM   13210 N N   . GLN F  2  141 ? 168.380 146.228 207.676 1.00 123.84 ? 652 GLN B N   1 
ATOM   13211 C CA  . GLN F  2  141 ? 167.738 144.947 207.864 1.00 125.42 ? 652 GLN B CA  1 
ATOM   13212 C C   . GLN F  2  141 ? 167.637 144.742 209.366 1.00 126.52 ? 652 GLN B C   1 
ATOM   13213 O O   . GLN F  2  141 ? 166.626 144.273 209.895 1.00 126.12 ? 652 GLN B O   1 
ATOM   13214 C CB  . GLN F  2  141 ? 168.496 143.813 207.204 1.00 128.86 ? 652 GLN B CB  1 
ATOM   13215 C CG  . GLN F  2  141 ? 168.463 143.849 205.704 1.00 122.87 ? 652 GLN B CG  1 
ATOM   13216 C CD  . GLN F  2  141 ? 169.214 142.701 205.118 1.00 129.18 ? 652 GLN B CD  1 
ATOM   13217 O OE1 . GLN F  2  141 ? 169.984 142.054 205.840 1.00 136.79 ? 652 GLN B OE1 1 
ATOM   13218 N NE2 . GLN F  2  141 ? 169.011 142.429 203.838 1.00 127.30 ? 652 GLN B NE2 1 
ATOM   13219 N N   . GLN F  2  142 ? 168.671 145.171 210.073 1.00 124.81 ? 653 GLN B N   1 
ATOM   13220 C CA  . GLN F  2  142 ? 168.656 145.012 211.498 1.00 126.82 ? 653 GLN B CA  1 
ATOM   13221 C C   . GLN F  2  142 ? 167.622 145.917 212.140 1.00 127.39 ? 653 GLN B C   1 
ATOM   13222 O O   . GLN F  2  142 ? 166.847 145.454 212.980 1.00 127.39 ? 653 GLN B O   1 
ATOM   13223 C CB  . GLN F  2  142 ? 170.043 145.318 212.048 1.00 125.96 ? 653 GLN B CB  1 
ATOM   13224 C CG  . GLN F  2  142 ? 170.210 145.091 213.532 1.00 129.46 ? 653 GLN B CG  1 
ATOM   13225 C CD  . GLN F  2  142 ? 170.005 143.657 213.930 1.00 129.22 ? 653 GLN B CD  1 
ATOM   13226 O OE1 . GLN F  2  142 ? 170.353 142.738 213.178 1.00 121.21 ? 653 GLN B OE1 1 
ATOM   13227 N NE2 . GLN F  2  142 ? 169.459 143.448 215.119 1.00 130.83 ? 653 GLN B NE2 1 
ATOM   13228 N N   . GLU F  2  143 ? 167.523 147.176 211.697 1.00 124.02 ? 654 GLU B N   1 
ATOM   13229 C CA  . GLU F  2  143 ? 166.548 148.039 212.329 1.00 126.86 ? 654 GLU B CA  1 
ATOM   13230 C C   . GLU F  2  143 ? 165.125 147.641 212.054 1.00 126.89 ? 654 GLU B C   1 
ATOM   13231 O O   . GLU F  2  143 ? 164.297 147.751 212.956 1.00 138.44 ? 654 GLU B O   1 
ATOM   13232 C CB  . GLU F  2  143 ? 166.716 149.514 211.972 1.00 127.66 ? 654 GLU B CB  1 
ATOM   13233 C CG  . GLU F  2  143 ? 167.926 150.195 212.600 1.00 128.88 ? 654 GLU B CG  1 
ATOM   13234 C CD  . GLU F  2  143 ? 167.979 151.666 212.293 1.00 131.71 ? 654 GLU B CD  1 
ATOM   13235 O OE1 . GLU F  2  143 ? 167.162 152.121 211.532 1.00 128.45 ? 654 GLU B OE1 1 
ATOM   13236 O OE2 . GLU F  2  143 ? 168.835 152.340 212.821 1.00 130.12 ? 654 GLU B OE2 1 
ATOM   13237 N N   . LYS F  2  144 ? 164.814 147.167 210.850 1.00 126.44 ? 655 LYS B N   1 
ATOM   13238 C CA  . LYS F  2  144 ? 163.430 146.847 210.606 1.00 127.43 ? 655 LYS B CA  1 
ATOM   13239 C C   . LYS F  2  144 ? 163.033 145.633 211.414 1.00 130.51 ? 655 LYS B C   1 
ATOM   13240 O O   . LYS F  2  144 ? 161.878 145.529 211.824 1.00 134.65 ? 655 LYS B O   1 
ATOM   13241 C CB  . LYS F  2  144 ? 163.140 146.665 209.110 1.00 124.80 ? 655 LYS B CB  1 
ATOM   13242 C CG  . LYS F  2  144 ? 163.820 145.499 208.439 1.00 124.84 ? 655 LYS B CG  1 
ATOM   13243 C CD  . LYS F  2  144 ? 162.945 144.270 208.358 1.00 123.66 ? 655 LYS B CD  1 
ATOM   13244 C CE  . LYS F  2  144 ? 163.637 143.158 207.618 1.00 120.54 ? 655 LYS B CE  1 
ATOM   13245 N NZ  . LYS F  2  144 ? 162.898 141.912 207.763 1.00 122.08 ? 655 LYS B NZ  1 
ATOM   13246 N N   . ASN F  2  145 ? 163.965 144.715 211.689 1.00 126.83 ? 656 ASN B N   1 
ATOM   13247 C CA  . ASN F  2  145 ? 163.566 143.600 212.522 1.00 137.48 ? 656 ASN B CA  1 
ATOM   13248 C C   . ASN F  2  145 ? 163.370 144.059 213.955 1.00 141.37 ? 656 ASN B C   1 
ATOM   13249 O O   . ASN F  2  145 ? 162.361 143.737 214.587 1.00 145.80 ? 656 ASN B O   1 
ATOM   13250 C CB  . ASN F  2  145 ? 164.589 142.489 212.463 1.00 133.74 ? 656 ASN B CB  1 
ATOM   13251 C CG  . ASN F  2  145 ? 164.514 141.701 211.197 1.00 129.54 ? 656 ASN B CG  1 
ATOM   13252 O OD1 . ASN F  2  145 ? 163.436 141.625 210.568 1.00 129.55 ? 656 ASN B OD1 1 
ATOM   13253 N ND2 . ASN F  2  145 ? 165.618 141.107 210.808 1.00 130.53 ? 656 ASN B ND2 1 
ATOM   13254 N N   . GLU F  2  146 ? 164.232 144.946 214.431 1.00 140.33 ? 657 GLU B N   1 
ATOM   13255 C CA  . GLU F  2  146 ? 164.120 145.402 215.805 1.00 146.76 ? 657 GLU B CA  1 
ATOM   13256 C C   . GLU F  2  146 ? 162.812 146.127 216.041 1.00 141.34 ? 657 GLU B C   1 
ATOM   13257 O O   . GLU F  2  146 ? 162.230 146.040 217.120 1.00 150.90 ? 657 GLU B O   1 
ATOM   13258 C CB  . GLU F  2  146 ? 165.293 146.287 216.175 1.00 141.58 ? 657 GLU B CB  1 
ATOM   13259 C CG  . GLU F  2  146 ? 166.600 145.541 216.292 1.00 138.70 ? 657 GLU B CG  1 
ATOM   13260 C CD  . GLU F  2  146 ? 167.736 146.438 216.584 1.00 137.32 ? 657 GLU B CD  1 
ATOM   13261 O OE1 . GLU F  2  146 ? 167.509 147.620 216.691 1.00 140.24 ? 657 GLU B OE1 1 
ATOM   13262 O OE2 . GLU F  2  146 ? 168.845 145.955 216.664 1.00 136.00 ? 657 GLU B OE2 1 
ATOM   13263 N N   . GLN F  2  147 ? 162.333 146.827 215.024 1.00 146.92 ? 658 GLN B N   1 
ATOM   13264 C CA  . GLN F  2  147 ? 161.097 147.577 215.132 1.00 156.51 ? 658 GLN B CA  1 
ATOM   13265 C C   . GLN F  2  147 ? 159.859 146.722 214.902 1.00 154.66 ? 658 GLN B C   1 
ATOM   13266 O O   . GLN F  2  147 ? 158.732 147.186 215.076 1.00 155.31 ? 658 GLN B O   1 
ATOM   13267 C CB  . GLN F  2  147 ? 161.111 148.727 214.137 1.00 152.03 ? 658 GLN B CB  1 
ATOM   13268 C CG  . GLN F  2  147 ? 162.186 149.746 214.406 1.00 156.35 ? 658 GLN B CG  1 
ATOM   13269 C CD  . GLN F  2  147 ? 161.976 150.469 215.694 1.00 163.52 ? 658 GLN B CD  1 
ATOM   13270 O OE1 . GLN F  2  147 ? 160.933 151.091 215.900 1.00 167.58 ? 658 GLN B OE1 1 
ATOM   13271 N NE2 . GLN F  2  147 ? 162.952 150.390 216.583 1.00 164.97 ? 658 GLN B NE2 1 
ATOM   13272 N N   . ASP F  2  148 ? 160.049 145.478 214.478 1.00 152.01 ? 659 ASP B N   1 
ATOM   13273 C CA  . ASP F  2  148 ? 158.943 144.580 214.209 1.00 157.69 ? 659 ASP B CA  1 
ATOM   13274 C C   . ASP F  2  148 ? 158.639 143.873 215.510 1.00 157.59 ? 659 ASP B C   1 
ATOM   13275 O O   . ASP F  2  148 ? 157.490 143.670 215.898 1.00 160.70 ? 659 ASP B O   1 
ATOM   13276 C CB  . ASP F  2  148 ? 159.312 143.584 213.110 1.00 155.38 ? 659 ASP B CB  1 
ATOM   13277 C CG  . ASP F  2  148 ? 158.132 142.789 212.577 1.00 168.23 ? 659 ASP B CG  1 
ATOM   13278 O OD1 . ASP F  2  148 ? 157.210 143.387 212.067 1.00 169.16 ? 659 ASP B OD1 1 
ATOM   13279 O OD2 . ASP F  2  148 ? 158.160 141.582 212.672 1.00 179.99 ? 659 ASP B OD2 1 
ATOM   13280 N N   . LEU F  2  149 ? 159.697 143.644 216.271 1.00 157.38 ? 660 LEU B N   1 
ATOM   13281 C CA  . LEU F  2  149 ? 159.652 142.924 217.530 1.00 161.64 ? 660 LEU B CA  1 
ATOM   13282 C C   . LEU F  2  149 ? 159.023 143.774 218.624 1.00 165.41 ? 660 LEU B C   1 
ATOM   13283 O O   . LEU F  2  149 ? 158.713 143.304 219.716 1.00 164.76 ? 660 LEU B O   1 
ATOM   13284 C CB  . LEU F  2  149 ? 161.072 142.517 217.910 1.00 160.35 ? 660 LEU B CB  1 
ATOM   13285 C CG  . LEU F  2  149 ? 161.777 141.511 216.949 1.00 156.81 ? 660 LEU B CG  1 
ATOM   13286 C CD1 . LEU F  2  149 ? 163.224 141.374 217.371 1.00 147.06 ? 660 LEU B CD1 1 
ATOM   13287 C CD2 . LEU F  2  149 ? 161.082 140.156 216.974 1.00 157.65 ? 660 LEU B CD2 1 
ATOM   13288 N N   . LEU F  2  150 ? 158.780 145.039 218.321 1.00 154.03 ? 661 LEU B N   1 
ATOM   13289 C CA  . LEU F  2  150 ? 158.160 145.940 219.271 1.00 159.82 ? 661 LEU B CA  1 
ATOM   13290 C C   . LEU F  2  150 ? 156.677 145.635 219.349 1.00 161.35 ? 661 LEU B C   1 
ATOM   13291 O O   . LEU F  2  150 ? 155.969 146.126 220.225 1.00 164.47 ? 661 LEU B O   1 
ATOM   13292 C CB  . LEU F  2  150 ? 158.380 147.390 218.879 1.00 160.28 ? 661 LEU B CB  1 
ATOM   13293 C CG  . LEU F  2  150 ? 159.829 147.880 218.902 1.00 163.16 ? 661 LEU B CG  1 
ATOM   13294 C CD1 . LEU F  2  150 ? 159.856 149.277 218.372 1.00 163.61 ? 661 LEU B CD1 1 
ATOM   13295 C CD2 . LEU F  2  150 ? 160.411 147.839 220.309 1.00 160.31 ? 661 LEU B CD2 1 
ATOM   13296 N N   . ALA F  2  151 ? 156.211 144.794 218.434 1.00 161.04 ? 662 ALA B N   1 
ATOM   13297 C CA  . ALA F  2  151 ? 154.838 144.316 218.401 1.00 160.68 ? 662 ALA B CA  1 
ATOM   13298 C C   . ALA F  2  151 ? 154.579 143.107 219.347 1.00 162.50 ? 662 ALA B C   1 
ATOM   13299 O O   . ALA F  2  151 ? 153.443 142.622 219.391 1.00 161.40 ? 662 ALA B O   1 
ATOM   13300 C CB  . ALA F  2  151 ? 154.494 143.896 216.991 1.00 158.76 ? 662 ALA B CB  1 
ATOM   13301 N N   . LEU F  2  152 ? 155.627 142.585 220.051 1.00 169.56 ? 663 LEU B N   1 
ATOM   13302 C CA  . LEU F  2  152 ? 155.578 141.402 220.918 1.00 174.85 ? 663 LEU B CA  1 
ATOM   13303 C C   . LEU F  2  152 ? 155.841 141.783 222.397 1.00 171.37 ? 663 LEU B C   1 
ATOM   13304 O O   . LEU F  2  152 ? 156.991 141.830 222.849 1.00 179.15 ? 663 LEU B O   1 
ATOM   13305 C CB  . LEU F  2  152 ? 156.632 140.357 220.395 1.00 173.39 ? 663 LEU B CB  1 
ATOM   13306 C CG  . LEU F  2  152 ? 156.498 139.867 218.824 1.00 169.17 ? 663 LEU B CG  1 
ATOM   13307 C CD1 . LEU F  2  152 ? 157.703 138.933 218.466 1.00 174.93 ? 663 LEU B CD1 1 
ATOM   13308 C CD2 . LEU F  2  152 ? 155.109 139.154 218.580 1.00 163.86 ? 663 LEU B CD2 1 
ATOM   13309 N N   . SER G  3  50  ? 142.467 163.561 89.688  1.00 354.33 ? 2   SER L N   1 
ATOM   13310 C CA  . SER G  3  50  ? 142.482 162.753 90.901  1.00 356.96 ? 2   SER L CA  1 
ATOM   13311 C C   . SER G  3  50  ? 143.857 162.072 91.104  1.00 351.53 ? 2   SER L C   1 
ATOM   13312 O O   . SER G  3  50  ? 144.501 162.293 92.134  1.00 352.55 ? 2   SER L O   1 
ATOM   13313 C CB  . SER G  3  50  ? 141.321 161.734 90.883  1.00 346.58 ? 2   SER L CB  1 
ATOM   13314 O OG  . SER G  3  50  ? 141.330 160.938 92.035  1.00 365.54 ? 2   SER L OG  1 
ATOM   13315 N N   . ALA G  3  51  ? 144.284 161.244 90.120  1.00 348.76 ? 3   ALA L N   1 
ATOM   13316 C CA  . ALA G  3  51  ? 145.538 160.470 90.095  1.00 346.67 ? 3   ALA L CA  1 
ATOM   13317 C C   . ALA G  3  51  ? 146.747 161.361 89.885  1.00 343.83 ? 3   ALA L C   1 
ATOM   13318 O O   . ALA G  3  51  ? 146.635 162.455 89.326  1.00 349.78 ? 3   ALA L O   1 
ATOM   13319 C CB  . ALA G  3  51  ? 145.493 159.430 88.997  1.00 345.28 ? 3   ALA L CB  1 
ATOM   13320 N N   . LEU G  3  52  ? 147.897 160.883 90.326  1.00 340.70 ? 4   LEU L N   1 
ATOM   13321 C CA  . LEU G  3  52  ? 149.135 161.627 90.121  1.00 341.04 ? 4   LEU L CA  1 
ATOM   13322 C C   . LEU G  3  52  ? 149.626 161.381 88.687  1.00 342.61 ? 4   LEU L C   1 
ATOM   13323 O O   . LEU G  3  52  ? 149.469 160.283 88.118  1.00 338.38 ? 4   LEU L O   1 
ATOM   13324 C CB  . LEU G  3  52  ? 150.208 161.199 91.126  1.00 343.39 ? 4   LEU L CB  1 
ATOM   13325 C CG  . LEU G  3  52  ? 149.912 161.366 92.637  1.00 341.55 ? 4   LEU L CG  1 
ATOM   13326 C CD1 . LEU G  3  52  ? 151.000 160.663 93.463  1.00 326.65 ? 4   LEU L CD1 1 
ATOM   13327 C CD2 . LEU G  3  52  ? 149.883 162.832 92.999  1.00 339.13 ? 4   LEU L CD2 1 
ATOM   13328 N N   . THR G  3  53  ? 150.250 162.393 88.096  1.00 342.36 ? 5   THR L N   1 
ATOM   13329 C CA  . THR G  3  53  ? 150.766 162.251 86.743  1.00 347.46 ? 5   THR L CA  1 
ATOM   13330 C C   . THR G  3  53  ? 152.043 161.469 86.782  1.00 345.24 ? 5   THR L C   1 
ATOM   13331 O O   . THR G  3  53  ? 152.951 161.787 87.529  1.00 339.41 ? 5   THR L O   1 
ATOM   13332 C CB  . THR G  3  53  ? 151.002 163.617 86.079  1.00 341.71 ? 5   THR L CB  1 
ATOM   13333 O OG1 . THR G  3  53  ? 149.760 164.316 85.984  1.00 343.33 ? 5   THR L OG1 1 
ATOM   13334 C CG2 . THR G  3  53  ? 151.595 163.451 84.677  1.00 341.01 ? 5   THR L CG2 1 
ATOM   13335 N N   . GLN G  3  54  ? 152.151 160.470 85.950  1.00 345.30 ? 6   GLN L N   1 
ATOM   13336 C CA  . GLN G  3  54  ? 153.333 159.646 85.963  1.00 364.18 ? 6   GLN L CA  1 
ATOM   13337 C C   . GLN G  3  54  ? 153.499 159.116 84.541  1.00 363.13 ? 6   GLN L C   1 
ATOM   13338 O O   . GLN G  3  54  ? 152.480 158.877 83.896  1.00 361.54 ? 6   GLN L O   1 
ATOM   13339 C CB  . GLN G  3  54  ? 153.102 158.548 87.004  1.00 367.37 ? 6   GLN L CB  1 
ATOM   13340 C CG  . GLN G  3  54  ? 154.231 157.709 87.262  1.00 367.73 ? 6   GLN L CG  1 
ATOM   13341 C CD  . GLN G  3  54  ? 153.974 156.676 88.239  1.00 345.00 ? 6   GLN L CD  1 
ATOM   13342 O OE1 . GLN G  3  54  ? 152.820 156.467 88.646  1.00 350.32 ? 6   GLN L OE1 1 
ATOM   13343 N NE2 . GLN G  3  54  ? 155.026 155.984 88.627  1.00 339.74 ? 6   GLN L NE2 1 
ATOM   13344 N N   . PRO G  3  55  ? 154.720 158.959 83.991  1.00 376.25 ? 7   PRO L N   1 
ATOM   13345 C CA  . PRO G  3  55  ? 154.937 158.440 82.655  1.00 374.30 ? 7   PRO L CA  1 
ATOM   13346 C C   . PRO G  3  55  ? 154.437 157.023 82.570  1.00 377.32 ? 7   PRO L C   1 
ATOM   13347 O O   . PRO G  3  55  ? 154.561 156.272 83.531  1.00 359.69 ? 7   PRO L O   1 
ATOM   13348 C CB  . PRO G  3  55  ? 156.464 158.517 82.496  1.00 369.41 ? 7   PRO L CB  1 
ATOM   13349 C CG  . PRO G  3  55  ? 157.005 158.550 83.906  1.00 360.99 ? 7   PRO L CG  1 
ATOM   13350 C CD  . PRO G  3  55  ? 155.963 159.305 84.709  1.00 365.24 ? 7   PRO L CD  1 
ATOM   13351 N N   . ALA G  3  56  ? 153.873 156.654 81.417  1.00 371.34 ? 8   ALA L N   1 
ATOM   13352 C CA  . ALA G  3  56  ? 153.383 155.291 81.227  1.00 373.89 ? 8   ALA L CA  1 
ATOM   13353 C C   . ALA G  3  56  ? 154.515 154.290 81.293  1.00 392.10 ? 8   ALA L C   1 
ATOM   13354 O O   . ALA G  3  56  ? 154.338 153.162 81.757  1.00 391.01 ? 8   ALA L O   1 
ATOM   13355 C CB  . ALA G  3  56  ? 152.674 155.168 79.892  1.00 390.65 ? 8   ALA L CB  1 
ATOM   13356 N N   . SER G  3  57  ? 155.665 154.688 80.783  1.00 373.65 ? 9   SER L N   1 
ATOM   13357 C CA  . SER G  3  57  ? 156.825 153.839 80.783  1.00 383.95 ? 9   SER L CA  1 
ATOM   13358 C C   . SER G  3  57  ? 158.085 154.654 80.717  1.00 396.50 ? 9   SER L C   1 
ATOM   13359 O O   . SER G  3  57  ? 158.087 155.811 80.276  1.00 365.47 ? 9   SER L O   1 
ATOM   13360 C CB  . SER G  3  57  ? 156.790 152.880 79.611  1.00 385.43 ? 9   SER L CB  1 
ATOM   13361 O OG  . SER G  3  57  ? 156.903 153.562 78.394  1.00 393.01 ? 9   SER L OG  1 
ATOM   13362 N N   . VAL G  3  58  ? 159.148 154.036 81.184  1.00 356.47 ? 11  VAL L N   1 
ATOM   13363 C CA  . VAL G  3  58  ? 160.491 154.562 81.106  1.00 378.00 ? 11  VAL L CA  1 
ATOM   13364 C C   . VAL G  3  58  ? 161.410 153.446 80.641  1.00 465.25 ? 11  VAL L C   1 
ATOM   13365 O O   . VAL G  3  58  ? 161.069 152.262 80.764  1.00 405.86 ? 11  VAL L O   1 
ATOM   13366 C CB  . VAL G  3  58  ? 160.954 155.116 82.460  1.00 371.83 ? 11  VAL L CB  1 
ATOM   13367 C CG1 . VAL G  3  58  ? 160.062 156.277 82.920  1.00 367.84 ? 11  VAL L CG1 1 
ATOM   13368 C CG2 . VAL G  3  58  ? 160.960 153.990 83.444  1.00 391.42 ? 11  VAL L CG2 1 
ATOM   13369 N N   . SER G  3  59  ? 162.574 153.793 80.137  1.00 395.53 ? 12  SER L N   1 
ATOM   13370 C CA  . SER G  3  59  ? 163.500 152.746 79.766  1.00 437.95 ? 12  SER L CA  1 
ATOM   13371 C C   . SER G  3  59  ? 164.934 153.205 79.775  1.00 362.92 ? 12  SER L C   1 
ATOM   13372 O O   . SER G  3  59  ? 165.231 154.402 79.711  1.00 365.57 ? 12  SER L O   1 
ATOM   13373 C CB  . SER G  3  59  ? 163.156 152.208 78.391  1.00 446.36 ? 12  SER L CB  1 
ATOM   13374 O OG  . SER G  3  59  ? 163.357 153.181 77.402  1.00 600.00 ? 12  SER L OG  1 
ATOM   13375 N N   . GLY G  3  60  ? 165.824 152.231 79.799  1.00 381.40 ? 13  GLY L N   1 
ATOM   13376 C CA  . GLY G  3  60  ? 167.255 152.484 79.704  1.00 343.26 ? 13  GLY L CA  1 
ATOM   13377 C C   . GLY G  3  60  ? 167.996 151.169 79.662  1.00 449.96 ? 13  GLY L C   1 
ATOM   13378 O O   . GLY G  3  60  ? 167.379 150.115 79.810  1.00 600.00 ? 13  GLY L O   1 
ATOM   13379 N N   . SER G  3  61  ? 169.300 151.225 79.435  1.00 538.67 ? 14  SER L N   1 
ATOM   13380 C CA  . SER G  3  61  ? 170.092 150.011 79.357  1.00 491.72 ? 14  SER L CA  1 
ATOM   13381 C C   . SER G  3  61  ? 170.493 149.529 80.752  1.00 564.17 ? 14  SER L C   1 
ATOM   13382 O O   . SER G  3  61  ? 170.430 150.312 81.711  1.00 494.94 ? 14  SER L O   1 
ATOM   13383 C CB  . SER G  3  61  ? 171.281 150.262 78.437  1.00 472.70 ? 14  SER L CB  1 
ATOM   13384 O OG  . SER G  3  61  ? 172.170 151.191 78.967  1.00 501.20 ? 14  SER L OG  1 
ATOM   13385 N N   . PRO G  3  62  ? 170.894 148.254 80.913  1.00 507.73 ? 15  PRO L N   1 
ATOM   13386 C CA  . PRO G  3  62  ? 171.383 147.707 82.144  1.00 600.00 ? 15  PRO L CA  1 
ATOM   13387 C C   . PRO G  3  62  ? 172.578 148.480 82.627  1.00 411.48 ? 15  PRO L C   1 
ATOM   13388 O O   . PRO G  3  62  ? 173.435 148.891 81.841  1.00 426.27 ? 15  PRO L O   1 
ATOM   13389 C CB  . PRO G  3  62  ? 171.792 146.286 81.750  1.00 488.13 ? 15  PRO L CB  1 
ATOM   13390 C CG  . PRO G  3  62  ? 170.940 145.952 80.561  1.00 498.61 ? 15  PRO L CG  1 
ATOM   13391 C CD  . PRO G  3  62  ? 170.779 147.250 79.823  1.00 366.75 ? 15  PRO L CD  1 
ATOM   13392 N N   . GLY G  3  63  ? 172.622 148.673 83.923  1.00 419.37 ? 16  GLY L N   1 
ATOM   13393 C CA  . GLY G  3  63  ? 173.713 149.350 84.590  1.00 490.85 ? 16  GLY L CA  1 
ATOM   13394 C C   . GLY G  3  63  ? 173.580 150.869 84.620  1.00 370.40 ? 16  GLY L C   1 
ATOM   13395 O O   . GLY G  3  63  ? 174.375 151.538 85.280  1.00 467.44 ? 16  GLY L O   1 
ATOM   13396 N N   . GLN G  3  64  ? 172.564 151.421 83.969  1.00 404.73 ? 17  GLN L N   1 
ATOM   13397 C CA  . GLN G  3  64  ? 172.417 152.867 83.924  1.00 437.82 ? 17  GLN L CA  1 
ATOM   13398 C C   . GLN G  3  64  ? 171.530 153.402 85.014  1.00 464.98 ? 17  GLN L C   1 
ATOM   13399 O O   . GLN G  3  64  ? 170.795 152.654 85.660  1.00 500.92 ? 17  GLN L O   1 
ATOM   13400 C CB  . GLN G  3  64  ? 171.893 153.301 82.566  1.00 440.82 ? 17  GLN L CB  1 
ATOM   13401 C CG  . GLN G  3  64  ? 172.800 152.888 81.442  1.00 473.37 ? 17  GLN L CG  1 
ATOM   13402 C CD  . GLN G  3  64  ? 174.160 153.472 81.579  1.00 463.83 ? 17  GLN L CD  1 
ATOM   13403 O OE1 . GLN G  3  64  ? 174.316 154.690 81.683  1.00 488.34 ? 17  GLN L OE1 1 
ATOM   13404 N NE2 . GLN G  3  64  ? 175.164 152.615 81.594  1.00 480.62 ? 17  GLN L NE2 1 
ATOM   13405 N N   . SER G  3  65  ? 171.664 154.690 85.300  1.00 437.94 ? 18  SER L N   1 
ATOM   13406 C CA  . SER G  3  65  ? 170.790 155.321 86.278  1.00 421.29 ? 18  SER L CA  1 
ATOM   13407 C C   . SER G  3  65  ? 169.636 156.022 85.595  1.00 440.47 ? 18  SER L C   1 
ATOM   13408 O O   . SER G  3  65  ? 169.827 156.823 84.681  1.00 453.93 ? 18  SER L O   1 
ATOM   13409 C CB  . SER G  3  65  ? 171.537 156.280 87.170  1.00 442.08 ? 18  SER L CB  1 
ATOM   13410 O OG  . SER G  3  65  ? 170.636 156.936 88.011  1.00 450.87 ? 18  SER L OG  1 
ATOM   13411 N N   . ILE G  3  66  ? 168.433 155.661 86.020  1.00 423.03 ? 19  ILE L N   1 
ATOM   13412 C CA  . ILE G  3  66  ? 167.223 156.212 85.437  1.00 421.44 ? 19  ILE L CA  1 
ATOM   13413 C C   . ILE G  3  66  ? 166.354 156.778 86.537  1.00 408.35 ? 19  ILE L C   1 
ATOM   13414 O O   . ILE G  3  66  ? 166.402 156.309 87.675  1.00 389.22 ? 19  ILE L O   1 
ATOM   13415 C CB  . ILE G  3  66  ? 166.448 155.110 84.683  1.00 401.35 ? 19  ILE L CB  1 
ATOM   13416 C CG1 . ILE G  3  66  ? 165.338 155.690 83.821  1.00 417.51 ? 19  ILE L CG1 1 
ATOM   13417 C CG2 . ILE G  3  66  ? 165.828 154.132 85.714  1.00 399.00 ? 19  ILE L CG2 1 
ATOM   13418 C CD1 . ILE G  3  66  ? 164.841 154.726 82.793  1.00 390.24 ? 19  ILE L CD1 1 
ATOM   13419 N N   . THR G  3  67  ? 165.565 157.793 86.222  1.00 409.38 ? 20  THR L N   1 
ATOM   13420 C CA  . THR G  3  67  ? 164.651 158.277 87.225  1.00 392.44 ? 20  THR L CA  1 
ATOM   13421 C C   . THR G  3  67  ? 163.240 158.232 86.699  1.00 376.36 ? 20  THR L C   1 
ATOM   13422 O O   . THR G  3  67  ? 163.001 158.408 85.499  1.00 381.29 ? 20  THR L O   1 
ATOM   13423 C CB  . THR G  3  67  ? 164.978 159.718 87.641  1.00 386.05 ? 20  THR L CB  1 
ATOM   13424 O OG1 . THR G  3  67  ? 164.855 160.575 86.497  1.00 387.11 ? 20  THR L OG1 1 
ATOM   13425 C CG2 . THR G  3  67  ? 166.390 159.805 88.194  1.00 394.07 ? 20  THR L CG2 1 
ATOM   13426 N N   . ILE G  3  68  ? 162.303 158.068 87.611  1.00 364.28 ? 21  ILE L N   1 
ATOM   13427 C CA  . ILE G  3  68  ? 160.896 158.103 87.274  1.00 350.11 ? 21  ILE L CA  1 
ATOM   13428 C C   . ILE G  3  68  ? 160.259 159.285 87.969  1.00 339.77 ? 21  ILE L C   1 
ATOM   13429 O O   . ILE G  3  68  ? 160.256 159.364 89.199  1.00 336.66 ? 21  ILE L O   1 
ATOM   13430 C CB  . ILE G  3  68  ? 160.186 156.793 87.687  1.00 365.88 ? 21  ILE L CB  1 
ATOM   13431 C CG1 . ILE G  3  68  ? 160.867 155.598 86.966  1.00 368.57 ? 21  ILE L CG1 1 
ATOM   13432 C CG2 . ILE G  3  68  ? 158.686 156.878 87.318  1.00 366.88 ? 21  ILE L CG2 1 
ATOM   13433 C CD1 . ILE G  3  68  ? 160.441 154.203 87.414  1.00 388.14 ? 21  ILE L CD1 1 
ATOM   13434 N N   . SER G  3  69  ? 159.734 160.217 87.197  1.00 343.06 ? 22  SER L N   1 
ATOM   13435 C CA  . SER G  3  69  ? 159.105 161.381 87.795  1.00 342.95 ? 22  SER L CA  1 
ATOM   13436 C C   . SER G  3  69  ? 157.630 161.088 88.082  1.00 338.04 ? 22  SER L C   1 
ATOM   13437 O O   . SER G  3  69  ? 157.060 160.158 87.499  1.00 333.31 ? 22  SER L O   1 
ATOM   13438 C CB  . SER G  3  69  ? 159.260 162.573 86.867  1.00 331.03 ? 22  SER L CB  1 
ATOM   13439 O OG  . SER G  3  69  ? 158.534 162.388 85.680  1.00 339.89 ? 22  SER L OG  1 
ATOM   13440 N N   . CYS G  3  70  ? 157.012 161.903 88.962  1.00 336.17 ? 23  CYS L N   1 
ATOM   13441 C CA  . CYS G  3  70  ? 155.591 161.886 89.294  1.00 326.83 ? 23  CYS L CA  1 
ATOM   13442 C C   . CYS G  3  70  ? 155.134 163.282 89.729  1.00 324.74 ? 23  CYS L C   1 
ATOM   13443 O O   . CYS G  3  70  ? 155.778 163.934 90.552  1.00 325.30 ? 23  CYS L O   1 
ATOM   13444 C CB  . CYS G  3  70  ? 155.301 160.844 90.390  1.00 323.81 ? 23  CYS L CB  1 
ATOM   13445 S SG  . CYS G  3  70  ? 153.582 160.717 90.871  1.00 352.85 ? 23  CYS L SG  1 
ATOM   13446 N N   . THR G  3  71  ? 154.021 163.767 89.189  1.00 329.36 ? 24  THR L N   1 
ATOM   13447 C CA  . THR G  3  71  ? 153.590 165.115 89.558  1.00 330.68 ? 24  THR L CA  1 
ATOM   13448 C C   . THR G  3  71  ? 152.219 165.196 90.217  1.00 331.33 ? 24  THR L C   1 
ATOM   13449 O O   . THR G  3  71  ? 151.197 164.695 89.719  1.00 338.97 ? 24  THR L O   1 
ATOM   13450 C CB  . THR G  3  71  ? 153.627 166.071 88.343  1.00 327.03 ? 24  THR L CB  1 
ATOM   13451 O OG1 . THR G  3  71  ? 154.955 166.130 87.825  1.00 333.59 ? 24  THR L OG1 1 
ATOM   13452 C CG2 . THR G  3  71  ? 153.231 167.482 88.775  1.00 327.34 ? 24  THR L CG2 1 
ATOM   13453 N N   . GLY G  3  72  ? 152.210 165.866 91.356  1.00 326.70 ? 25  GLY L N   1 
ATOM   13454 C CA  . GLY G  3  72  ? 151.008 166.095 92.131  1.00 315.94 ? 25  GLY L CA  1 
ATOM   13455 C C   . GLY G  3  72  ? 150.691 167.569 92.184  1.00 316.33 ? 25  GLY L C   1 
ATOM   13456 O O   . GLY G  3  72  ? 150.949 168.320 91.240  1.00 323.03 ? 25  GLY L O   1 
ATOM   13457 N N   . THR G  3  73  ? 150.114 167.968 93.295  1.00 299.23 ? 26  THR L N   1 
ATOM   13458 C CA  . THR G  3  73  ? 149.692 169.334 93.555  1.00 324.06 ? 26  THR L CA  1 
ATOM   13459 C C   . THR G  3  73  ? 150.104 169.822 94.938  1.00 319.31 ? 26  THR L C   1 
ATOM   13460 O O   . THR G  3  73  ? 150.744 169.110 95.719  1.00 405.62 ? 26  THR L O   1 
ATOM   13461 C CB  . THR G  3  73  ? 148.184 169.490 93.329  1.00 309.74 ? 26  THR L CB  1 
ATOM   13462 O OG1 . THR G  3  73  ? 147.844 170.886 93.399  1.00 329.75 ? 26  THR L OG1 1 
ATOM   13463 C CG2 . THR G  3  73  ? 147.403 168.684 94.329  1.00 316.46 ? 26  THR L CG2 1 
ATOM   13464 N N   . SER G  3  74  ? 149.784 171.066 95.279  1.00 338.16 ? 27  SER L N   1 
ATOM   13465 C CA  . SER G  3  74  ? 149.923 171.497 96.694  1.00 305.69 ? 27  SER L CA  1 
ATOM   13466 C C   . SER G  3  74  ? 149.593 170.342 97.652  1.00 314.19 ? 27  SER L C   1 
ATOM   13467 O O   . SER G  3  74  ? 150.423 170.064 98.514  1.00 314.40 ? 27  SER L O   1 
ATOM   13468 C CB  . SER G  3  74  ? 149.058 172.683 96.966  1.00 317.80 ? 27  SER L CB  1 
ATOM   13469 O OG  . SER G  3  74  ? 147.706 172.401 96.638  1.00 328.68 ? 27  SER L OG  1 
ATOM   13470 N N   . SER G  3  75  A 148.450 169.665 97.469  1.00 309.79 ? 27  SER L N   1 
ATOM   13471 C CA  . SER G  3  75  A 147.892 168.701 98.458  1.00 320.99 ? 27  SER L CA  1 
ATOM   13472 C C   . SER G  3  75  A 148.737 167.429 98.524  1.00 315.96 ? 27  SER L C   1 
ATOM   13473 O O   . SER G  3  75  A 148.408 166.542 99.333  1.00 313.52 ? 27  SER L O   1 
ATOM   13474 C CB  . SER G  3  75  A 146.458 168.366 98.157  1.00 314.09 ? 27  SER L CB  1 
ATOM   13475 O OG  . SER G  3  75  A 146.374 167.198 97.355  1.00 318.34 ? 27  SER L OG  1 
ATOM   13476 N N   . ASP G  3  76  B 149.788 167.359 97.716  1.00 311.88 ? 27  ASP L N   1 
ATOM   13477 C CA  . ASP G  3  76  B 150.839 166.360 97.995  1.00 313.37 ? 27  ASP L CA  1 
ATOM   13478 C C   . ASP G  3  76  B 152.172 167.068 98.227  1.00 319.89 ? 27  ASP L C   1 
ATOM   13479 O O   . ASP G  3  76  B 152.344 167.589 99.328  1.00 307.23 ? 27  ASP L O   1 
ATOM   13480 C CB  . ASP G  3  76  B 150.851 165.276 96.930  1.00 314.63 ? 27  ASP L CB  1 
ATOM   13481 C CG  . ASP G  3  76  B 150.653 165.857 95.558  1.00 315.50 ? 27  ASP L CG  1 
ATOM   13482 O OD1 . ASP G  3  76  B 151.627 166.419 95.047  1.00 311.06 ? 27  ASP L OD1 1 
ATOM   13483 O OD2 . ASP G  3  76  B 149.522 165.787 95.051  1.00 323.47 ? 27  ASP L OD2 1 
ATOM   13484 N N   . VAL G  3  77  C 153.075 167.039 97.244  1.00 311.13 ? 27  VAL L N   1 
ATOM   13485 C CA  . VAL G  3  77  C 154.545 167.147 97.477  1.00 310.32 ? 27  VAL L CA  1 
ATOM   13486 C C   . VAL G  3  77  C 154.842 168.551 97.982  1.00 305.25 ? 27  VAL L C   1 
ATOM   13487 O O   . VAL G  3  77  C 155.657 168.698 98.902  1.00 300.82 ? 27  VAL L O   1 
ATOM   13488 C CB  . VAL G  3  77  C 155.319 166.864 96.181  1.00 314.60 ? 27  VAL L CB  1 
ATOM   13489 C CG1 . VAL G  3  77  C 156.811 166.761 96.423  1.00 309.89 ? 27  VAL L CG1 1 
ATOM   13490 C CG2 . VAL G  3  77  C 154.820 165.605 95.495  1.00 321.19 ? 27  VAL L CG2 1 
ATOM   13491 N N   . GLY G  3  78  ? 154.135 169.532 97.428  1.00 312.34 ? 28  GLY L N   1 
ATOM   13492 C CA  . GLY G  3  78  ? 154.182 170.901 97.962  1.00 313.88 ? 28  GLY L CA  1 
ATOM   13493 C C   . GLY G  3  78  ? 153.117 171.121 99.018  1.00 314.64 ? 28  GLY L C   1 
ATOM   13494 O O   . GLY G  3  78  ? 152.477 172.184 98.984  1.00 311.43 ? 28  GLY L O   1 
ATOM   13495 N N   . GLY G  3  79  ? 152.954 170.152 99.928  1.00 306.48 ? 29  GLY L N   1 
ATOM   13496 C CA  . GLY G  3  79  ? 151.991 170.277 101.044 1.00 320.00 ? 29  GLY L CA  1 
ATOM   13497 C C   . GLY G  3  79  ? 152.351 169.335 102.178 1.00 307.75 ? 29  GLY L C   1 
ATOM   13498 O O   . GLY G  3  79  ? 151.971 169.626 103.327 1.00 315.14 ? 29  GLY L O   1 
ATOM   13499 N N   . TYR G  3  80  ? 153.070 168.254 101.867 1.00 298.37 ? 30  TYR L N   1 
ATOM   13500 C CA  . TYR G  3  80  ? 153.496 167.277 102.895 1.00 296.74 ? 30  TYR L CA  1 
ATOM   13501 C C   . TYR G  3  80  ? 154.736 166.538 102.402 1.00 288.24 ? 30  TYR L C   1 
ATOM   13502 O O   . TYR G  3  80  ? 155.025 166.595 101.197 1.00 292.95 ? 30  TYR L O   1 
ATOM   13503 C CB  . TYR G  3  80  ? 152.408 166.227 103.116 1.00 302.52 ? 30  TYR L CB  1 
ATOM   13504 C CG  . TYR G  3  80  ? 151.125 166.743 103.708 1.00 304.55 ? 30  TYR L CG  1 
ATOM   13505 C CD1 . TYR G  3  80  ? 149.979 166.847 102.941 1.00 311.67 ? 30  TYR L CD1 1 
ATOM   13506 C CD2 . TYR G  3  80  ? 151.062 167.142 105.032 1.00 303.42 ? 30  TYR L CD2 1 
ATOM   13507 C CE1 . TYR G  3  80  ? 148.800 167.330 103.477 1.00 311.62 ? 30  TYR L CE1 1 
ATOM   13508 C CE2 . TYR G  3  80  ? 149.889 167.626 105.584 1.00 305.91 ? 30  TYR L CE2 1 
ATOM   13509 C CZ  . TYR G  3  80  ? 148.752 167.718 104.803 1.00 304.74 ? 30  TYR L CZ  1 
ATOM   13510 O OH  . TYR G  3  80  ? 147.590 168.191 105.339 1.00 299.84 ? 30  TYR L OH  1 
ATOM   13511 N N   . ASN G  3  81  ? 155.452 165.882 103.309 1.00 279.53 ? 31  ASN L N   1 
ATOM   13512 C CA  . ASN G  3  81  ? 156.594 165.040 102.882 1.00 272.66 ? 31  ASN L CA  1 
ATOM   13513 C C   . ASN G  3  81  ? 156.065 163.622 102.703 1.00 270.35 ? 31  ASN L C   1 
ATOM   13514 O O   . ASN G  3  81  ? 156.868 162.741 102.360 1.00 266.67 ? 31  ASN L O   1 
ATOM   13515 C CB  . ASN G  3  81  ? 157.704 165.034 103.924 1.00 267.96 ? 31  ASN L CB  1 
ATOM   13516 C CG  . ASN G  3  81  ? 157.235 164.561 105.284 1.00 266.71 ? 31  ASN L CG  1 
ATOM   13517 O OD1 . ASN G  3  81  ? 156.052 164.637 105.604 1.00 272.50 ? 31  ASN L OD1 1 
ATOM   13518 N ND2 . ASN G  3  81  ? 158.159 164.081 106.098 1.00 267.17 ? 31  ASN L ND2 1 
ATOM   13519 N N   . TYR G  3  82  ? 154.774 163.420 102.970 1.00 269.90 ? 32  TYR L N   1 
ATOM   13520 C CA  . TYR G  3  82  ? 154.148 162.081 102.841 1.00 272.56 ? 32  TYR L CA  1 
ATOM   13521 C C   . TYR G  3  82  ? 154.160 161.664 101.372 1.00 273.75 ? 32  TYR L C   1 
ATOM   13522 O O   . TYR G  3  82  ? 153.079 161.654 100.764 1.00 279.75 ? 32  TYR L O   1 
ATOM   13523 C CB  . TYR G  3  82  ? 152.687 162.149 103.275 1.00 272.36 ? 32  TYR L CB  1 
ATOM   13524 C CG  . TYR G  3  82  ? 152.423 162.764 104.628 1.00 270.85 ? 32  TYR L CG  1 
ATOM   13525 C CD1 . TYR G  3  82  ? 153.410 162.853 105.595 1.00 265.62 ? 32  TYR L CD1 1 
ATOM   13526 C CD2 . TYR G  3  82  ? 151.164 163.241 104.952 1.00 280.34 ? 32  TYR L CD2 1 
ATOM   13527 C CE1 . TYR G  3  82  ? 153.160 163.420 106.834 1.00 266.42 ? 32  TYR L CE1 1 
ATOM   13528 C CE2 . TYR G  3  82  ? 150.891 163.797 106.190 1.00 269.95 ? 32  TYR L CE2 1 
ATOM   13529 C CZ  . TYR G  3  82  ? 151.895 163.891 107.134 1.00 264.20 ? 32  TYR L CZ  1 
ATOM   13530 O OH  . TYR G  3  82  ? 151.630 164.444 108.354 1.00 265.74 ? 32  TYR L OH  1 
ATOM   13531 N N   . VAL G  3  83  ? 155.325 161.300 100.837 1.00 270.67 ? 33  VAL L N   1 
ATOM   13532 C CA  . VAL G  3  83  ? 155.456 160.994 99.389  1.00 271.26 ? 33  VAL L CA  1 
ATOM   13533 C C   . VAL G  3  83  ? 156.279 159.725 99.285  1.00 266.17 ? 33  VAL L C   1 
ATOM   13534 O O   . VAL G  3  83  ? 157.400 159.689 99.818  1.00 265.29 ? 33  VAL L O   1 
ATOM   13535 C CB  . VAL G  3  83  ? 156.159 162.130 98.641  1.00 277.33 ? 33  VAL L CB  1 
ATOM   13536 C CG1 . VAL G  3  83  ? 156.359 161.788 97.176  1.00 290.60 ? 33  VAL L CG1 1 
ATOM   13537 C CG2 . VAL G  3  83  ? 155.415 163.447 98.784  1.00 291.34 ? 33  VAL L CG2 1 
ATOM   13538 N N   . SER G  3  84  ? 155.694 158.723 98.649  1.00 283.06 ? 34  SER L N   1 
ATOM   13539 C CA  . SER G  3  84  ? 156.273 157.382 98.599  1.00 285.26 ? 34  SER L CA  1 
ATOM   13540 C C   . SER G  3  84  ? 156.264 156.728 97.231  1.00 299.18 ? 34  SER L C   1 
ATOM   13541 O O   . SER G  3  84  ? 155.482 157.089 96.346  1.00 307.51 ? 34  SER L O   1 
ATOM   13542 C CB  . SER G  3  84  ? 155.536 156.483 99.561  1.00 289.08 ? 34  SER L CB  1 
ATOM   13543 O OG  . SER G  3  84  ? 155.650 156.949 100.883 1.00 275.63 ? 34  SER L OG  1 
ATOM   13544 N N   . TRP G  3  85  ? 157.153 155.742 97.076  1.00 297.80 ? 35  TRP L N   1 
ATOM   13545 C CA  . TRP G  3  85  ? 157.236 154.923 95.883  1.00 302.85 ? 35  TRP L CA  1 
ATOM   13546 C C   . TRP G  3  85  ? 157.241 153.433 96.187  1.00 301.05 ? 35  TRP L C   1 
ATOM   13547 O O   . TRP G  3  85  ? 157.925 152.976 97.115  1.00 308.71 ? 35  TRP L O   1 
ATOM   13548 C CB  . TRP G  3  85  ? 158.486 155.245 95.113  1.00 313.57 ? 35  TRP L CB  1 
ATOM   13549 C CG  . TRP G  3  85  ? 158.501 156.583 94.556  1.00 318.32 ? 35  TRP L CG  1 
ATOM   13550 C CD1 . TRP G  3  85  ? 158.882 157.725 95.179  1.00 306.61 ? 35  TRP L CD1 1 
ATOM   13551 C CD2 . TRP G  3  85  ? 158.164 156.945 93.212  1.00 328.09 ? 35  TRP L CD2 1 
ATOM   13552 N NE1 . TRP G  3  85  ? 158.801 158.776 94.322  1.00 313.63 ? 35  TRP L NE1 1 
ATOM   13553 C CE2 . TRP G  3  85  ? 158.376 158.317 93.099  1.00 326.39 ? 35  TRP L CE2 1 
ATOM   13554 C CE3 . TRP G  3  85  ? 157.732 156.218 92.100  1.00 326.25 ? 35  TRP L CE3 1 
ATOM   13555 C CZ2 . TRP G  3  85  ? 158.178 158.987 91.910  1.00 328.82 ? 35  TRP L CZ2 1 
ATOM   13556 C CZ3 . TRP G  3  85  ? 157.548 156.876 90.918  1.00 329.16 ? 35  TRP L CZ3 1 
ATOM   13557 C CH2 . TRP G  3  85  ? 157.766 158.224 90.819  1.00 336.54 ? 35  TRP L CH2 1 
ATOM   13558 N N   . TYR G  3  86  ? 156.569 152.682 95.318  1.00 318.70 ? 36  TYR L N   1 
ATOM   13559 C CA  . TYR G  3  86  ? 156.435 151.235 95.373  1.00 327.45 ? 36  TYR L CA  1 
ATOM   13560 C C   . TYR G  3  86  ? 156.885 150.555 94.087  1.00 341.67 ? 36  TYR L C   1 
ATOM   13561 O O   . TYR G  3  86  ? 156.761 151.118 92.997  1.00 349.28 ? 36  TYR L O   1 
ATOM   13562 C CB  . TYR G  3  86  ? 154.969 150.875 95.629  1.00 324.00 ? 36  TYR L CB  1 
ATOM   13563 C CG  . TYR G  3  86  ? 154.460 151.357 96.945  1.00 320.35 ? 36  TYR L CG  1 
ATOM   13564 C CD1 . TYR G  3  86  ? 154.046 152.680 97.104  1.00 316.80 ? 36  TYR L CD1 1 
ATOM   13565 C CD2 . TYR G  3  86  ? 154.401 150.487 97.998  1.00 318.61 ? 36  TYR L CD2 1 
ATOM   13566 C CE1 . TYR G  3  86  ? 153.611 153.110 98.335  1.00 311.35 ? 36  TYR L CE1 1 
ATOM   13567 C CE2 . TYR G  3  86  ? 153.972 150.914 99.218  1.00 307.36 ? 36  TYR L CE2 1 
ATOM   13568 C CZ  . TYR G  3  86  ? 153.581 152.218 99.397  1.00 302.44 ? 36  TYR L CZ  1 
ATOM   13569 O OH  . TYR G  3  86  ? 153.184 152.629 100.645 1.00 284.17 ? 36  TYR L OH  1 
ATOM   13570 N N   . GLN G  3  87  ? 157.369 149.325 94.217  1.00 335.78 ? 37  GLN L N   1 
ATOM   13571 C CA  . GLN G  3  87  ? 157.765 148.479 93.092  1.00 353.03 ? 37  GLN L CA  1 
ATOM   13572 C C   . GLN G  3  87  ? 156.866 147.260 93.025  1.00 357.71 ? 37  GLN L C   1 
ATOM   13573 O O   . GLN G  3  87  ? 156.733 146.530 94.010  1.00 349.46 ? 37  GLN L O   1 
ATOM   13574 C CB  . GLN G  3  87  ? 159.214 148.029 93.257  1.00 355.34 ? 37  GLN L CB  1 
ATOM   13575 C CG  . GLN G  3  87  ? 159.770 147.179 92.162  1.00 360.85 ? 37  GLN L CG  1 
ATOM   13576 C CD  . GLN G  3  87  ? 161.221 146.797 92.440  1.00 364.62 ? 37  GLN L CD  1 
ATOM   13577 O OE1 . GLN G  3  87  ? 161.504 146.179 93.469  1.00 362.04 ? 37  GLN L OE1 1 
ATOM   13578 N NE2 . GLN G  3  87  ? 162.132 147.161 91.562  1.00 436.77 ? 37  GLN L NE2 1 
ATOM   13579 N N   . GLN G  3  88  ? 156.220 147.046 91.889  1.00 358.53 ? 38  GLN L N   1 
ATOM   13580 C CA  . GLN G  3  88  ? 155.318 145.921 91.770  1.00 359.94 ? 38  GLN L CA  1 
ATOM   13581 C C   . GLN G  3  88  ? 155.688 144.929 90.693  1.00 379.41 ? 38  GLN L C   1 
ATOM   13582 O O   . GLN G  3  88  ? 155.512 145.177 89.494  1.00 367.44 ? 38  GLN L O   1 
ATOM   13583 C CB  . GLN G  3  88  ? 153.908 146.408 91.489  1.00 365.91 ? 38  GLN L CB  1 
ATOM   13584 C CG  . GLN G  3  88  ? 152.902 145.300 91.437  1.00 355.09 ? 38  GLN L CG  1 
ATOM   13585 C CD  . GLN G  3  88  ? 151.516 145.769 91.192  1.00 364.88 ? 38  GLN L CD  1 
ATOM   13586 O OE1 . GLN G  3  88  ? 151.264 146.723 90.442  1.00 367.20 ? 38  GLN L OE1 1 
ATOM   13587 N NE2 . GLN G  3  88  ? 150.588 145.084 91.818  1.00 375.23 ? 38  GLN L NE2 1 
ATOM   13588 N N   . HIS G  3  89  ? 156.209 143.794 91.110  1.00 361.53 ? 39  HIS L N   1 
ATOM   13589 C CA  . HIS G  3  89  ? 156.542 142.772 90.154  1.00 376.94 ? 39  HIS L CA  1 
ATOM   13590 C C   . HIS G  3  89  ? 155.190 142.270 89.678  1.00 367.52 ? 39  HIS L C   1 
ATOM   13591 O O   . HIS G  3  89  ? 154.301 142.113 90.516  1.00 384.10 ? 39  HIS L O   1 
ATOM   13592 C CB  . HIS G  3  89  ? 157.321 141.641 90.800  1.00 379.64 ? 39  HIS L CB  1 
ATOM   13593 C CG  . HIS G  3  89  ? 157.870 140.681 89.829  1.00 379.70 ? 39  HIS L CG  1 
ATOM   13594 N ND1 . HIS G  3  89  ? 157.095 139.724 89.187  1.00 383.39 ? 39  HIS L ND1 1 
ATOM   13595 C CD2 . HIS G  3  89  ? 159.118 140.537 89.349  1.00 380.92 ? 39  HIS L CD2 1 
ATOM   13596 C CE1 . HIS G  3  89  ? 157.853 139.036 88.368  1.00 381.90 ? 39  HIS L CE1 1 
ATOM   13597 N NE2 . HIS G  3  89  ? 159.086 139.505 88.450  1.00 381.96 ? 39  HIS L NE2 1 
ATOM   13598 N N   . PRO G  3  90  ? 154.967 142.012 88.393  1.00 381.29 ? 40  PRO L N   1 
ATOM   13599 C CA  . PRO G  3  90  ? 153.710 141.501 87.914  1.00 380.87 ? 40  PRO L CA  1 
ATOM   13600 C C   . PRO G  3  90  ? 153.313 140.243 88.665  1.00 381.66 ? 40  PRO L C   1 
ATOM   13601 O O   . PRO G  3  90  ? 154.147 139.387 88.966  1.00 378.86 ? 40  PRO L O   1 
ATOM   13602 C CB  . PRO G  3  90  ? 154.034 141.202 86.447  1.00 376.53 ? 40  PRO L CB  1 
ATOM   13603 C CG  . PRO G  3  90  ? 155.116 142.211 86.094  1.00 377.49 ? 40  PRO L CG  1 
ATOM   13604 C CD  . PRO G  3  90  ? 155.953 142.340 87.336  1.00 384.60 ? 40  PRO L CD  1 
ATOM   13605 N N   . GLY G  3  91  ? 152.030 140.168 89.007  1.00 382.53 ? 41  GLY L N   1 
ATOM   13606 C CA  . GLY G  3  91  ? 151.467 139.030 89.721  1.00 381.83 ? 41  GLY L CA  1 
ATOM   13607 C C   . GLY G  3  91  ? 151.550 139.149 91.243  1.00 380.23 ? 41  GLY L C   1 
ATOM   13608 O O   . GLY G  3  91  ? 150.975 138.327 91.959  1.00 384.90 ? 41  GLY L O   1 
ATOM   13609 N N   . LYS G  3  92  ? 152.232 140.176 91.746  1.00 376.77 ? 42  LYS L N   1 
ATOM   13610 C CA  . LYS G  3  92  ? 152.404 140.336 93.184  1.00 371.91 ? 42  LYS L CA  1 
ATOM   13611 C C   . LYS G  3  92  ? 151.865 141.653 93.736  1.00 376.63 ? 42  LYS L C   1 
ATOM   13612 O O   . LYS G  3  92  ? 151.677 142.621 92.995  1.00 370.71 ? 42  LYS L O   1 
ATOM   13613 C CB  . LYS G  3  92  ? 153.886 140.218 93.514  1.00 378.26 ? 42  LYS L CB  1 
ATOM   13614 C CG  . LYS G  3  92  ? 154.477 138.863 93.154  1.00 385.22 ? 42  LYS L CG  1 
ATOM   13615 C CD  . LYS G  3  92  ? 155.921 138.736 93.602  1.00 384.39 ? 42  LYS L CD  1 
ATOM   13616 C CE  . LYS G  3  92  ? 156.497 137.386 93.207  1.00 408.86 ? 42  LYS L CE  1 
ATOM   13617 N NZ  . LYS G  3  92  ? 157.912 137.228 93.652  1.00 425.09 ? 42  LYS L NZ  1 
ATOM   13618 N N   . ALA G  3  93  ? 151.597 141.681 95.045  1.00 369.92 ? 43  ALA L N   1 
ATOM   13619 C CA  . ALA G  3  93  ? 151.240 142.921 95.715  1.00 362.56 ? 43  ALA L CA  1 
ATOM   13620 C C   . ALA G  3  93  ? 152.495 143.793 95.643  1.00 353.29 ? 43  ALA L C   1 
ATOM   13621 O O   . ALA G  3  93  ? 153.594 143.241 95.646  1.00 352.49 ? 43  ALA L O   1 
ATOM   13622 C CB  . ALA G  3  93  ? 150.803 142.659 97.154  1.00 356.88 ? 43  ALA L CB  1 
ATOM   13623 N N   . PRO G  3  94  ? 152.386 145.121 95.592  1.00 346.09 ? 44  PRO L N   1 
ATOM   13624 C CA  . PRO G  3  94  ? 153.497 146.054 95.538  1.00 343.75 ? 44  PRO L CA  1 
ATOM   13625 C C   . PRO G  3  94  ? 154.263 146.090 96.843  1.00 338.17 ? 44  PRO L C   1 
ATOM   13626 O O   . PRO G  3  94  ? 153.694 145.810 97.896  1.00 338.79 ? 44  PRO L O   1 
ATOM   13627 C CB  . PRO G  3  94  ? 152.787 147.387 95.312  1.00 345.10 ? 44  PRO L CB  1 
ATOM   13628 C CG  . PRO G  3  94  ? 151.423 147.187 95.903  1.00 348.31 ? 44  PRO L CG  1 
ATOM   13629 C CD  . PRO G  3  94  ? 151.068 145.761 95.611  1.00 354.39 ? 44  PRO L CD  1 
ATOM   13630 N N   . LYS G  3  95  ? 155.535 146.470 96.776  1.00 338.01 ? 45  LYS L N   1 
ATOM   13631 C CA  . LYS G  3  95  ? 156.333 146.647 97.982  1.00 333.96 ? 45  LYS L CA  1 
ATOM   13632 C C   . LYS G  3  95  ? 156.934 148.035 98.012  1.00 322.11 ? 45  LYS L C   1 
ATOM   13633 O O   . LYS G  3  95  ? 157.241 148.624 96.979  1.00 322.64 ? 45  LYS L O   1 
ATOM   13634 C CB  . LYS G  3  95  ? 157.439 145.600 98.064  1.00 339.71 ? 45  LYS L CB  1 
ATOM   13635 C CG  . LYS G  3  95  ? 158.461 145.687 96.946  1.00 341.23 ? 45  LYS L CG  1 
ATOM   13636 C CD  . LYS G  3  95  ? 159.494 144.588 97.044  1.00 350.77 ? 45  LYS L CD  1 
ATOM   13637 C CE  . LYS G  3  95  ? 160.515 144.720 95.932  1.00 359.80 ? 45  LYS L CE  1 
ATOM   13638 N NZ  . LYS G  3  95  ? 161.546 143.652 95.978  1.00 376.71 ? 45  LYS L NZ  1 
ATOM   13639 N N   . LEU G  3  96  ? 157.120 148.558 99.204  1.00 316.79 ? 46  LEU L N   1 
ATOM   13640 C CA  . LEU G  3  96  ? 157.678 149.888 99.366  1.00 311.04 ? 46  LEU L CA  1 
ATOM   13641 C C   . LEU G  3  96  ? 159.152 149.948 99.035  1.00 309.61 ? 46  LEU L C   1 
ATOM   13642 O O   . LEU G  3  96  ? 159.926 149.115 99.506  1.00 307.58 ? 46  LEU L O   1 
ATOM   13643 C CB  . LEU G  3  96  ? 157.478 150.306 100.817 1.00 302.76 ? 46  LEU L CB  1 
ATOM   13644 C CG  . LEU G  3  96  ? 157.875 151.716 101.219 1.00 294.26 ? 46  LEU L CG  1 
ATOM   13645 C CD1 . LEU G  3  96  ? 156.945 152.738 100.550 1.00 296.40 ? 46  LEU L CD1 1 
ATOM   13646 C CD2 . LEU G  3  96  ? 157.793 151.782 102.722 1.00 276.57 ? 46  LEU L CD2 1 
ATOM   13647 N N   . MET G  3  97  ? 159.545 150.945 98.248  1.00 307.61 ? 47  MET L N   1 
ATOM   13648 C CA  . MET G  3  97  ? 160.948 151.141 97.911  1.00 305.63 ? 47  MET L CA  1 
ATOM   13649 C C   . MET G  3  97  ? 161.516 152.374 98.575  1.00 291.38 ? 47  MET L C   1 
ATOM   13650 O O   . MET G  3  97  ? 162.666 152.386 99.005  1.00 291.79 ? 47  MET L O   1 
ATOM   13651 C CB  . MET G  3  97  ? 161.103 151.285 96.415  1.00 311.33 ? 47  MET L CB  1 
ATOM   13652 C CG  . MET G  3  97  ? 160.719 150.067 95.679  1.00 327.13 ? 47  MET L CG  1 
ATOM   13653 S SD  . MET G  3  97  ? 161.640 148.594 96.150  1.00 335.15 ? 47  MET L SD  1 
ATOM   13654 C CE  . MET G  3  97  ? 163.233 148.885 95.419  1.00 342.88 ? 47  MET L CE  1 
ATOM   13655 N N   . ILE G  3  98  ? 160.726 153.437 98.554  1.00 293.88 ? 48  ILE L N   1 
ATOM   13656 C CA  . ILE G  3  98  ? 161.084 154.733 99.117  1.00 285.23 ? 48  ILE L CA  1 
ATOM   13657 C C   . ILE G  3  98  ? 159.890 155.326 99.841  1.00 291.93 ? 48  ILE L C   1 
ATOM   13658 O O   . ILE G  3  98  ? 158.760 155.214 99.373  1.00 273.44 ? 48  ILE L O   1 
ATOM   13659 C CB  . ILE G  3  98  ? 161.629 155.720 98.037  1.00 294.53 ? 48  ILE L CB  1 
ATOM   13660 C CG1 . ILE G  3  98  ? 162.961 155.184 97.373  1.00 305.53 ? 48  ILE L CG1 1 
ATOM   13661 C CG2 . ILE G  3  98  ? 161.846 157.121 98.615  1.00 280.52 ? 48  ILE L CG2 1 
ATOM   13662 C CD1 . ILE G  3  98  ? 164.220 155.133 98.292  1.00 297.28 ? 48  ILE L CD1 1 
ATOM   13663 N N   . TYR G  3  99  ? 160.139 155.957 100.990 1.00 277.28 ? 49  TYR L N   1 
ATOM   13664 C CA  . TYR G  3  99  ? 159.013 156.665 101.643 1.00 272.21 ? 49  TYR L CA  1 
ATOM   13665 C C   . TYR G  3  99  ? 159.575 158.008 102.082 1.00 259.62 ? 49  TYR L C   1 
ATOM   13666 O O   . TYR G  3  99  ? 160.770 158.210 101.874 1.00 254.28 ? 49  TYR L O   1 
ATOM   13667 C CB  . TYR G  3  99  ? 158.477 155.888 102.844 1.00 264.08 ? 49  TYR L CB  1 
ATOM   13668 C CG  . TYR G  3  99  ? 159.464 155.501 103.912 1.00 258.48 ? 49  TYR L CG  1 
ATOM   13669 C CD1 . TYR G  3  99  ? 160.314 154.422 103.745 1.00 263.87 ? 49  TYR L CD1 1 
ATOM   13670 C CD2 . TYR G  3  99  ? 159.501 156.175 105.119 1.00 252.73 ? 49  TYR L CD2 1 
ATOM   13671 C CE1 . TYR G  3  99  ? 161.204 154.046 104.736 1.00 263.64 ? 49  TYR L CE1 1 
ATOM   13672 C CE2 . TYR G  3  99  ? 160.374 155.805 106.127 1.00 253.66 ? 49  TYR L CE2 1 
ATOM   13673 C CZ  . TYR G  3  99  ? 161.233 154.740 105.931 1.00 256.58 ? 49  TYR L CZ  1 
ATOM   13674 O OH  . TYR G  3  99  ? 162.110 154.378 106.911 1.00 250.61 ? 49  TYR L OH  1 
ATOM   13675 N N   . GLU G  3  100 ? 158.733 158.900 102.584 1.00 260.37 ? 50  GLU L N   1 
ATOM   13676 C CA  . GLU G  3  100 ? 159.262 160.183 103.097 1.00 255.68 ? 50  GLU L CA  1 
ATOM   13677 C C   . GLU G  3  100 ? 160.222 160.774 102.066 1.00 256.56 ? 50  GLU L C   1 
ATOM   13678 O O   . GLU G  3  100 ? 161.329 161.163 102.485 1.00 256.60 ? 50  GLU L O   1 
ATOM   13679 C CB  . GLU G  3  100 ? 160.019 159.874 104.385 1.00 254.64 ? 50  GLU L CB  1 
ATOM   13680 C CG  . GLU G  3  100 ? 159.969 160.976 105.424 1.00 248.91 ? 50  GLU L CG  1 
ATOM   13681 C CD  . GLU G  3  100 ? 160.381 160.509 106.809 1.00 235.32 ? 50  GLU L CD  1 
ATOM   13682 O OE1 . GLU G  3  100 ? 160.392 159.283 107.037 1.00 249.64 ? 50  GLU L OE1 1 
ATOM   13683 O OE2 . GLU G  3  100 ? 160.692 161.369 107.655 1.00 246.28 ? 50  GLU L OE2 1 
ATOM   13684 N N   . VAL G  3  101 ? 159.832 160.810 100.787 1.00 259.81 ? 51  VAL L N   1 
ATOM   13685 C CA  . VAL G  3  101 ? 160.645 161.364 99.714  1.00 265.18 ? 51  VAL L CA  1 
ATOM   13686 C C   . VAL G  3  101 ? 161.924 160.583 99.406  1.00 263.36 ? 51  VAL L C   1 
ATOM   13687 O O   . VAL G  3  101 ? 162.161 160.236 98.249  1.00 269.76 ? 51  VAL L O   1 
ATOM   13688 C CB  . VAL G  3  101 ? 160.994 162.843 99.999  1.00 260.07 ? 51  VAL L CB  1 
ATOM   13689 C CG1 . VAL G  3  101 ? 161.950 163.374 98.919  1.00 270.10 ? 51  VAL L CG1 1 
ATOM   13690 C CG2 . VAL G  3  101 ? 159.707 163.653 100.035 1.00 269.48 ? 51  VAL L CG2 1 
ATOM   13691 N N   . SER G  3  102 ? 162.779 160.382 100.402 1.00 258.66 ? 52  SER L N   1 
ATOM   13692 C CA  . SER G  3  102 ? 164.040 159.685 100.190 1.00 264.19 ? 52  SER L CA  1 
ATOM   13693 C C   . SER G  3  102 ? 164.391 158.572 101.190 1.00 256.32 ? 52  SER L C   1 
ATOM   13694 O O   . SER G  3  102 ? 165.495 158.026 101.123 1.00 254.78 ? 52  SER L O   1 
ATOM   13695 C CB  . SER G  3  102 ? 165.156 160.699 100.179 1.00 254.36 ? 52  SER L CB  1 
ATOM   13696 O OG  . SER G  3  102 ? 165.251 161.360 101.413 1.00 263.55 ? 52  SER L OG  1 
ATOM   13697 N N   . ASN G  3  103 ? 163.385 158.197 101.967 1.00 256.08 ? 53  ASN L N   1 
ATOM   13698 C CA  . ASN G  3  103 ? 163.627 157.178 103.004 1.00 256.48 ? 53  ASN L CA  1 
ATOM   13699 C C   . ASN G  3  103 ? 163.829 155.802 102.396 1.00 255.43 ? 53  ASN L C   1 
ATOM   13700 O O   . ASN G  3  103 ? 163.151 155.476 101.414 1.00 264.91 ? 53  ASN L O   1 
ATOM   13701 C CB  . ASN G  3  103 ? 162.632 157.262 104.149 1.00 253.55 ? 53  ASN L CB  1 
ATOM   13702 C CG  . ASN G  3  103 ? 162.984 158.383 105.100 1.00 251.31 ? 53  ASN L CG  1 
ATOM   13703 O OD1 . ASN G  3  103 ? 163.406 159.454 104.670 1.00 244.73 ? 53  ASN L OD1 1 
ATOM   13704 N ND2 . ASN G  3  103 ? 162.821 158.144 106.391 1.00 249.32 ? 53  ASN L ND2 1 
ATOM   13705 N N   . ARG G  3  104 ? 164.712 155.035 103.005 1.00 265.95 ? 54  ARG L N   1 
ATOM   13706 C CA  . ARG G  3  104 ? 165.111 153.683 102.558 1.00 278.79 ? 54  ARG L CA  1 
ATOM   13707 C C   . ARG G  3  104 ? 164.452 152.653 103.486 1.00 272.08 ? 54  ARG L C   1 
ATOM   13708 O O   . ARG G  3  104 ? 164.865 152.622 104.658 1.00 270.63 ? 54  ARG L O   1 
ATOM   13709 C CB  . ARG G  3  104 ? 166.619 153.489 102.691 1.00 288.19 ? 54  ARG L CB  1 
ATOM   13710 C CG  . ARG G  3  104 ? 167.180 152.409 101.779 1.00 302.05 ? 54  ARG L CG  1 
ATOM   13711 C CD  . ARG G  3  104 ? 168.224 152.955 100.823 1.00 315.27 ? 54  ARG L CD  1 
ATOM   13712 N NE  . ARG G  3  104 ? 167.827 154.195 100.167 1.00 324.51 ? 54  ARG L NE  1 
ATOM   13713 C CZ  . ARG G  3  104 ? 168.329 155.395 100.439 1.00 324.12 ? 54  ARG L CZ  1 
ATOM   13714 N NH1 . ARG G  3  104 ? 169.265 155.527 101.363 1.00 319.34 ? 54  ARG L NH1 1 
ATOM   13715 N NH2 . ARG G  3  104 ? 167.892 156.456 99.786  1.00 318.09 ? 54  ARG L NH2 1 
ATOM   13716 N N   . PRO G  3  105 ? 163.465 151.814 103.073 1.00 278.82 ? 55  PRO L N   1 
ATOM   13717 C CA  . PRO G  3  105 ? 162.997 150.773 103.960 1.00 278.09 ? 55  PRO L CA  1 
ATOM   13718 C C   . PRO G  3  105 ? 164.112 149.787 104.185 1.00 281.23 ? 55  PRO L C   1 
ATOM   13719 O O   . PRO G  3  105 ? 164.920 149.563 103.279 1.00 285.47 ? 55  PRO L O   1 
ATOM   13720 C CB  . PRO G  3  105 ? 161.877 150.107 103.165 1.00 286.07 ? 55  PRO L CB  1 
ATOM   13721 C CG  . PRO G  3  105 ? 161.475 151.114 102.165 1.00 287.91 ? 55  PRO L CG  1 
ATOM   13722 C CD  . PRO G  3  105 ? 162.719 151.884 101.849 1.00 284.38 ? 55  PRO L CD  1 
ATOM   13723 N N   . SER G  3  106 ? 164.115 149.153 105.355 1.00 276.93 ? 56  SER L N   1 
ATOM   13724 C CA  . SER G  3  106 ? 165.119 148.099 105.629 1.00 276.41 ? 56  SER L CA  1 
ATOM   13725 C C   . SER G  3  106 ? 164.950 146.969 104.612 1.00 288.49 ? 56  SER L C   1 
ATOM   13726 O O   . SER G  3  106 ? 163.810 146.513 104.428 1.00 291.48 ? 56  SER L O   1 
ATOM   13727 C CB  . SER G  3  106 ? 164.988 147.606 107.040 1.00 284.50 ? 56  SER L CB  1 
ATOM   13728 O OG  . SER G  3  106 ? 165.397 148.609 107.958 1.00 281.42 ? 56  SER L OG  1 
ATOM   13729 N N   . GLY G  3  107 ? 166.041 146.553 103.970 1.00 294.63 ? 57  GLY L N   1 
ATOM   13730 C CA  . GLY G  3  107 ? 165.988 145.491 102.975 1.00 301.23 ? 57  GLY L CA  1 
ATOM   13731 C C   . GLY G  3  107 ? 166.086 146.027 101.545 1.00 301.00 ? 57  GLY L C   1 
ATOM   13732 O O   . GLY G  3  107 ? 166.316 145.258 100.608 1.00 305.83 ? 57  GLY L O   1 
ATOM   13733 N N   . VAL G  3  108 ? 165.930 147.337 101.377 1.00 298.66 ? 58  VAL L N   1 
ATOM   13734 C CA  . VAL G  3  108 ? 166.034 147.955 100.069 1.00 311.44 ? 58  VAL L CA  1 
ATOM   13735 C C   . VAL G  3  108 ? 167.475 148.369 99.832  1.00 315.72 ? 58  VAL L C   1 
ATOM   13736 O O   . VAL G  3  108 ? 168.128 148.927 100.711 1.00 316.74 ? 58  VAL L O   1 
ATOM   13737 C CB  . VAL G  3  108 ? 165.051 149.138 99.931  1.00 307.39 ? 58  VAL L CB  1 
ATOM   13738 C CG1 . VAL G  3  108 ? 165.243 149.882 98.582  1.00 318.75 ? 58  VAL L CG1 1 
ATOM   13739 C CG2 . VAL G  3  108 ? 163.632 148.597 100.018 1.00 304.19 ? 58  VAL L CG2 1 
ATOM   13740 N N   . SER G  3  109 ? 167.980 148.047 98.653  1.00 323.94 ? 59  SER L N   1 
ATOM   13741 C CA  . SER G  3  109 ? 169.347 148.359 98.270  1.00 334.18 ? 59  SER L CA  1 
ATOM   13742 C C   . SER G  3  109 ? 169.637 149.841 98.188  1.00 327.13 ? 59  SER L C   1 
ATOM   13743 O O   . SER G  3  109 ? 168.785 150.643 97.808  1.00 356.28 ? 59  SER L O   1 
ATOM   13744 C CB  . SER G  3  109 ? 169.718 147.714 96.964  1.00 341.91 ? 59  SER L CB  1 
ATOM   13745 O OG  . SER G  3  109 ? 170.981 148.167 96.553  1.00 349.05 ? 59  SER L OG  1 
ATOM   13746 N N   . ASN G  3  110 ? 170.881 150.191 98.492  1.00 349.30 ? 60  ASN L N   1 
ATOM   13747 C CA  . ASN G  3  110 ? 171.357 151.569 98.533  1.00 345.86 ? 60  ASN L CA  1 
ATOM   13748 C C   . ASN G  3  110 ? 171.493 152.198 97.163  1.00 346.44 ? 60  ASN L C   1 
ATOM   13749 O O   . ASN G  3  110 ? 171.827 153.374 97.034  1.00 350.37 ? 60  ASN L O   1 
ATOM   13750 C CB  . ASN G  3  110 ? 172.658 151.649 99.284  1.00 345.46 ? 60  ASN L CB  1 
ATOM   13751 C CG  . ASN G  3  110 ? 172.467 151.425 100.750 1.00 347.04 ? 60  ASN L CG  1 
ATOM   13752 O OD1 . ASN G  3  110 ? 171.389 151.650 101.312 1.00 337.29 ? 60  ASN L OD1 1 
ATOM   13753 N ND2 . ASN G  3  110 ? 173.503 150.968 101.392 1.00 359.35 ? 60  ASN L ND2 1 
ATOM   13754 N N   . ARG G  3  111 ? 171.222 151.420 96.126  1.00 348.90 ? 61  ARG L N   1 
ATOM   13755 C CA  . ARG G  3  111 ? 171.247 151.958 94.785  1.00 369.26 ? 61  ARG L CA  1 
ATOM   13756 C C   . ARG G  3  111 ? 169.893 152.628 94.488  1.00 355.96 ? 61  ARG L C   1 
ATOM   13757 O O   . ARG G  3  111 ? 169.698 153.250 93.439  1.00 373.59 ? 61  ARG L O   1 
ATOM   13758 C CB  . ARG G  3  111 ? 171.590 150.881 93.779  1.00 372.87 ? 61  ARG L CB  1 
ATOM   13759 C CG  . ARG G  3  111 ? 170.536 149.838 93.491  1.00 382.23 ? 61  ARG L CG  1 
ATOM   13760 C CD  . ARG G  3  111 ? 171.112 148.763 92.624  1.00 391.72 ? 61  ARG L CD  1 
ATOM   13761 N NE  . ARG G  3  111 ? 170.152 147.743 92.287  1.00 409.49 ? 61  ARG L NE  1 
ATOM   13762 C CZ  . ARG G  3  111 ? 169.281 147.814 91.260  1.00 424.00 ? 61  ARG L CZ  1 
ATOM   13763 N NH1 . ARG G  3  111 ? 169.215 148.845 90.463  1.00 438.30 ? 61  ARG L NH1 1 
ATOM   13764 N NH2 . ARG G  3  111 ? 168.457 146.833 91.021  1.00 466.33 ? 61  ARG L NH2 1 
ATOM   13765 N N   . PHE G  3  112 ? 168.944 152.512 95.424  1.00 351.79 ? 62  PHE L N   1 
ATOM   13766 C CA  . PHE G  3  112 ? 167.651 153.151 95.269  1.00 348.17 ? 62  PHE L CA  1 
ATOM   13767 C C   . PHE G  3  112 ? 167.610 154.420 96.107  1.00 336.94 ? 62  PHE L C   1 
ATOM   13768 O O   . PHE G  3  112 ? 167.956 154.430 97.298  1.00 335.82 ? 62  PHE L O   1 
ATOM   13769 C CB  . PHE G  3  112 ? 166.524 152.215 95.674  1.00 354.96 ? 62  PHE L CB  1 
ATOM   13770 C CG  . PHE G  3  112 ? 166.363 151.083 94.744  1.00 356.36 ? 62  PHE L CG  1 
ATOM   13771 C CD1 . PHE G  3  112 ? 167.054 149.915 94.943  1.00 360.43 ? 62  PHE L CD1 1 
ATOM   13772 C CD2 . PHE G  3  112 ? 165.518 151.184 93.657  1.00 370.33 ? 62  PHE L CD2 1 
ATOM   13773 C CE1 . PHE G  3  112 ? 166.917 148.862 94.079  1.00 376.86 ? 62  PHE L CE1 1 
ATOM   13774 C CE2 . PHE G  3  112 ? 165.374 150.126 92.793  1.00 392.13 ? 62  PHE L CE2 1 
ATOM   13775 C CZ  . PHE G  3  112 ? 166.076 148.971 93.003  1.00 394.43 ? 62  PHE L CZ  1 
ATOM   13776 N N   . SER G  3  113 ? 167.154 155.498 95.488  1.00 333.32 ? 63  SER L N   1 
ATOM   13777 C CA  . SER G  3  113 ? 167.055 156.785 96.164  1.00 316.84 ? 63  SER L CA  1 
ATOM   13778 C C   . SER G  3  113 ? 165.861 157.592 95.672  1.00 314.90 ? 63  SER L C   1 
ATOM   13779 O O   . SER G  3  113 ? 164.937 157.052 95.063  1.00 323.02 ? 63  SER L O   1 
ATOM   13780 C CB  . SER G  3  113 ? 168.341 157.568 95.983  1.00 310.60 ? 63  SER L CB  1 
ATOM   13781 O OG  . SER G  3  113 ? 168.359 158.678 96.831  1.00 285.08 ? 63  SER L OG  1 
ATOM   13782 N N   . GLY G  3  114 ? 165.861 158.885 95.950  1.00 303.38 ? 64  GLY L N   1 
ATOM   13783 C CA  . GLY G  3  114 ? 164.753 159.732 95.544  1.00 295.61 ? 64  GLY L CA  1 
ATOM   13784 C C   . GLY G  3  114 ? 164.893 161.162 96.036  1.00 283.83 ? 64  GLY L C   1 
ATOM   13785 O O   . GLY G  3  114 ? 165.768 161.486 96.845  1.00 281.30 ? 64  GLY L O   1 
ATOM   13786 N N   . SER G  3  115 ? 164.020 162.008 95.512  1.00 285.61 ? 65  SER L N   1 
ATOM   13787 C CA  . SER G  3  115 ? 163.976 163.429 95.815  1.00 281.25 ? 65  SER L CA  1 
ATOM   13788 C C   . SER G  3  115 ? 162.621 164.051 95.503  1.00 284.50 ? 65  SER L C   1 
ATOM   13789 O O   . SER G  3  115 ? 161.736 163.409 94.917  1.00 288.46 ? 65  SER L O   1 
ATOM   13790 C CB  . SER G  3  115 ? 165.054 164.154 95.036  1.00 276.77 ? 65  SER L CB  1 
ATOM   13791 O OG  . SER G  3  115 ? 164.796 164.109 93.657  1.00 290.75 ? 65  SER L OG  1 
ATOM   13792 N N   . LYS G  3  116 ? 162.453 165.278 95.968  1.00 284.75 ? 66  LYS L N   1 
ATOM   13793 C CA  . LYS G  3  116 ? 161.244 166.061 95.645  1.00 290.65 ? 66  LYS L CA  1 
ATOM   13794 C C   . LYS G  3  116 ? 161.717 167.443 95.219  1.00 290.65 ? 66  LYS L C   1 
ATOM   13795 O O   . LYS G  3  116 ? 162.830 167.843 95.616  1.00 291.28 ? 66  LYS L O   1 
ATOM   13796 C CB  . LYS G  3  116 ? 160.337 166.205 96.868  1.00 288.67 ? 66  LYS L CB  1 
ATOM   13797 C CG  . LYS G  3  116 ? 160.913 166.985 98.042  1.00 294.83 ? 66  LYS L CG  1 
ATOM   13798 C CD  . LYS G  3  116 ? 159.860 167.609 98.929  1.00 293.93 ? 66  LYS L CD  1 
ATOM   13799 C CE  . LYS G  3  116 ? 159.676 169.091 98.683  1.00 302.72 ? 66  LYS L CE  1 
ATOM   13800 N NZ  . LYS G  3  116 ? 159.108 169.372 97.344  1.00 289.06 ? 66  LYS L NZ  1 
ATOM   13801 N N   . SER G  3  117 ? 160.899 168.114 94.419  1.00 291.78 ? 67  SER L N   1 
ATOM   13802 C CA  . SER G  3  117 ? 161.034 169.546 94.165  1.00 298.64 ? 67  SER L CA  1 
ATOM   13803 C C   . SER G  3  117 ? 159.702 170.137 93.720  1.00 300.65 ? 67  SER L C   1 
ATOM   13804 O O   . SER G  3  117 ? 159.152 169.754 92.682  1.00 302.12 ? 67  SER L O   1 
ATOM   13805 C CB  . SER G  3  117 ? 162.082 169.798 93.114  1.00 294.23 ? 67  SER L CB  1 
ATOM   13806 O OG  . SER G  3  117 ? 162.181 171.163 92.834  1.00 294.05 ? 67  SER L OG  1 
ATOM   13807 N N   . GLY G  3  118 ? 159.185 171.111 94.466  1.00 300.42 ? 68  GLY L N   1 
ATOM   13808 C CA  . GLY G  3  118 ? 157.888 171.665 94.115  1.00 303.45 ? 68  GLY L CA  1 
ATOM   13809 C C   . GLY G  3  118 ? 156.856 170.560 94.224  1.00 300.91 ? 68  GLY L C   1 
ATOM   13810 O O   . GLY G  3  118 ? 156.742 169.930 95.272  1.00 307.38 ? 68  GLY L O   1 
ATOM   13811 N N   . ASN G  3  119 ? 156.090 170.339 93.158  1.00 302.69 ? 69  ASN L N   1 
ATOM   13812 C CA  . ASN G  3  119 ? 155.058 169.310 93.170  1.00 312.22 ? 69  ASN L CA  1 
ATOM   13813 C C   . ASN G  3  119 ? 155.537 168.048 92.461  1.00 313.71 ? 69  ASN L C   1 
ATOM   13814 O O   . ASN G  3  119 ? 154.740 167.152 92.158  1.00 315.31 ? 69  ASN L O   1 
ATOM   13815 C CB  . ASN G  3  119 ? 153.791 169.813 92.525  1.00 311.79 ? 69  ASN L CB  1 
ATOM   13816 C CG  . ASN G  3  119 ? 153.138 170.917 93.291  1.00 317.23 ? 69  ASN L CG  1 
ATOM   13817 O OD1 . ASN G  3  119 ? 153.142 170.972 94.520  1.00 311.88 ? 69  ASN L OD1 1 
ATOM   13818 N ND2 . ASN G  3  119 ? 152.558 171.827 92.566  1.00 318.46 ? 69  ASN L ND2 1 
ATOM   13819 N N   . THR G  3  120 ? 156.836 167.978 92.158  1.00 314.34 ? 70  THR L N   1 
ATOM   13820 C CA  . THR G  3  120 ? 157.361 166.819 91.448  1.00 314.57 ? 70  THR L CA  1 
ATOM   13821 C C   . THR G  3  120 ? 158.210 165.899 92.310  1.00 308.44 ? 70  THR L C   1 
ATOM   13822 O O   . THR G  3  120 ? 159.219 166.279 92.912  1.00 302.39 ? 70  THR L O   1 
ATOM   13823 C CB  . THR G  3  120 ? 158.199 167.241 90.220  1.00 312.53 ? 70  THR L CB  1 
ATOM   13824 O OG1 . THR G  3  120 ? 157.374 167.977 89.308  1.00 322.16 ? 70  THR L OG1 1 
ATOM   13825 C CG2 . THR G  3  120 ? 158.742 165.989 89.495  1.00 316.67 ? 70  THR L CG2 1 
ATOM   13826 N N   . ALA G  3  121 ? 157.810 164.651 92.324  1.00 311.61 ? 71  ALA L N   1 
ATOM   13827 C CA  . ALA G  3  121 ? 158.493 163.606 93.038  1.00 305.22 ? 71  ALA L CA  1 
ATOM   13828 C C   . ALA G  3  121 ? 159.361 162.856 92.055  1.00 315.92 ? 71  ALA L C   1 
ATOM   13829 O O   . ALA G  3  121 ? 158.997 162.690 90.885  1.00 324.05 ? 71  ALA L O   1 
ATOM   13830 C CB  . ALA G  3  121 ? 157.493 162.687 93.700  1.00 316.57 ? 71  ALA L CB  1 
ATOM   13831 N N   . SER G  3  122 ? 160.473 162.333 92.529  1.00 304.61 ? 72  SER L N   1 
ATOM   13832 C CA  . SER G  3  122 ? 161.327 161.533 91.672  1.00 314.89 ? 72  SER L CA  1 
ATOM   13833 C C   . SER G  3  122 ? 161.976 160.337 92.353  1.00 315.50 ? 72  SER L C   1 
ATOM   13834 O O   . SER G  3  122 ? 162.569 160.428 93.434  1.00 307.70 ? 72  SER L O   1 
ATOM   13835 C CB  . SER G  3  122 ? 162.382 162.420 91.056  1.00 316.13 ? 72  SER L CB  1 
ATOM   13836 O OG  . SER G  3  122 ? 163.300 161.663 90.328  1.00 337.14 ? 72  SER L OG  1 
ATOM   13837 N N   . LEU G  3  123 ? 161.841 159.186 91.703  1.00 331.67 ? 73  LEU L N   1 
ATOM   13838 C CA  . LEU G  3  123 ? 162.434 157.933 92.147  1.00 330.82 ? 73  LEU L CA  1 
ATOM   13839 C C   . LEU G  3  123 ? 163.699 157.651 91.386  1.00 335.37 ? 73  LEU L C   1 
ATOM   13840 O O   . LEU G  3  123 ? 163.693 157.666 90.158  1.00 396.27 ? 73  LEU L O   1 
ATOM   13841 C CB  . LEU G  3  123 ? 161.469 156.777 91.925  1.00 331.87 ? 73  LEU L CB  1 
ATOM   13842 C CG  . LEU G  3  123 ? 161.978 155.341 92.200  1.00 343.17 ? 73  LEU L CG  1 
ATOM   13843 C CD1 . LEU G  3  123 ? 162.277 155.152 93.691  1.00 334.84 ? 73  LEU L CD1 1 
ATOM   13844 C CD2 . LEU G  3  123 ? 160.920 154.362 91.735  1.00 351.66 ? 73  LEU L CD2 1 
ATOM   13845 N N   . THR G  3  124 ? 164.788 157.384 92.093  1.00 356.91 ? 74  THR L N   1 
ATOM   13846 C CA  . THR G  3  124 ? 166.035 157.098 91.399  1.00 372.12 ? 74  THR L CA  1 
ATOM   13847 C C   . THR G  3  124 ? 166.412 155.634 91.504  1.00 372.00 ? 74  THR L C   1 
ATOM   13848 O O   . THR G  3  124 ? 166.535 155.074 92.598  1.00 357.81 ? 74  THR L O   1 
ATOM   13849 C CB  . THR G  3  124 ? 167.193 157.959 91.947  1.00 362.43 ? 74  THR L CB  1 
ATOM   13850 O OG1 . THR G  3  124 ? 166.902 159.349 91.749  1.00 356.13 ? 74  THR L OG1 1 
ATOM   13851 C CG2 . THR G  3  124 ? 168.503 157.617 91.221  1.00 387.07 ? 74  THR L CG2 1 
ATOM   13852 N N   . ILE G  3  125 ? 166.626 155.012 90.350  1.00 385.76 ? 75  ILE L N   1 
ATOM   13853 C CA  . ILE G  3  125 ? 167.064 153.628 90.314  1.00 388.30 ? 75  ILE L CA  1 
ATOM   13854 C C   . ILE G  3  125 ? 168.424 153.570 89.640  1.00 387.56 ? 75  ILE L C   1 
ATOM   13855 O O   . ILE G  3  125 ? 168.510 153.644 88.406  1.00 442.58 ? 75  ILE L O   1 
ATOM   13856 C CB  . ILE G  3  125 ? 166.080 152.756 89.520  1.00 392.63 ? 75  ILE L CB  1 
ATOM   13857 C CG1 . ILE G  3  125 ? 164.664 152.870 90.144  1.00 402.35 ? 75  ILE L CG1 1 
ATOM   13858 C CG2 . ILE G  3  125 ? 166.604 151.298 89.513  1.00 470.99 ? 75  ILE L CG2 1 
ATOM   13859 C CD1 . ILE G  3  125 ? 163.558 152.233 89.334  1.00 391.43 ? 75  ILE L CD1 1 
ATOM   13860 N N   . SER G  3  126 ? 169.479 153.396 90.426  1.00 379.85 ? 76  SER L N   1 
ATOM   13861 C CA  . SER G  3  126 ? 170.816 153.423 89.866  1.00 422.12 ? 76  SER L CA  1 
ATOM   13862 C C   . SER G  3  126 ? 171.377 152.043 89.595  1.00 458.33 ? 76  SER L C   1 
ATOM   13863 O O   . SER G  3  126 ? 171.434 151.204 90.491  1.00 406.64 ? 76  SER L O   1 
ATOM   13864 C CB  . SER G  3  126 ? 171.743 154.174 90.792  1.00 422.24 ? 76  SER L CB  1 
ATOM   13865 O OG  . SER G  3  126 ? 173.064 154.115 90.334  1.00 428.33 ? 76  SER L OG  1 
ATOM   13866 N N   . GLY G  3  127 ? 171.796 151.774 88.365  1.00 481.71 ? 77  GLY L N   1 
ATOM   13867 C CA  . GLY G  3  127 ? 172.365 150.475 88.100  1.00 439.89 ? 77  GLY L CA  1 
ATOM   13868 C C   . GLY G  3  127 ? 171.276 149.499 87.742  1.00 452.36 ? 77  GLY L C   1 
ATOM   13869 O O   . GLY G  3  127 ? 171.197 148.420 88.319  1.00 458.73 ? 77  GLY L O   1 
ATOM   13870 N N   . LEU G  3  128 ? 170.458 149.858 86.760  1.00 438.45 ? 78  LEU L N   1 
ATOM   13871 C CA  . LEU G  3  128 ? 169.320 149.034 86.371  1.00 473.63 ? 78  LEU L CA  1 
ATOM   13872 C C   . LEU G  3  128 ? 169.623 147.593 86.054  1.00 380.58 ? 78  LEU L C   1 
ATOM   13873 O O   . LEU G  3  128 ? 170.540 147.276 85.292  1.00 600.00 ? 78  LEU L O   1 
ATOM   13874 C CB  . LEU G  3  128 ? 168.691 149.591 85.086  1.00 521.51 ? 78  LEU L CB  1 
ATOM   13875 C CG  . LEU G  3  128 ? 167.907 150.864 85.159  1.00 503.16 ? 78  LEU L CG  1 
ATOM   13876 C CD1 . LEU G  3  128 ? 167.562 151.324 83.716  1.00 278.26 ? 78  LEU L CD1 1 
ATOM   13877 C CD2 . LEU G  3  128 ? 166.679 150.580 85.938  1.00 419.33 ? 78  LEU L CD2 1 
ATOM   13878 N N   . GLN G  3  129 ? 168.827 146.713 86.657  1.00 454.09 ? 79  GLN L N   1 
ATOM   13879 C CA  . GLN G  3  129 ? 168.971 145.282 86.442  1.00 438.70 ? 79  GLN L CA  1 
ATOM   13880 C C   . GLN G  3  129 ? 167.686 144.674 85.897  1.00 446.01 ? 79  GLN L C   1 
ATOM   13881 O O   . GLN G  3  129 ? 166.648 145.321 85.870  1.00 600.00 ? 79  GLN L O   1 
ATOM   13882 C CB  . GLN G  3  129 ? 169.353 144.594 87.743  1.00 456.97 ? 79  GLN L CB  1 
ATOM   13883 C CG  . GLN G  3  129 ? 170.588 145.118 88.370  1.00 430.17 ? 79  GLN L CG  1 
ATOM   13884 C CD  . GLN G  3  129 ? 171.787 144.944 87.513  1.00 424.18 ? 79  GLN L CD  1 
ATOM   13885 O OE1 . GLN G  3  129 ? 172.013 143.876 86.933  1.00 469.96 ? 79  GLN L OE1 1 
ATOM   13886 N NE2 . GLN G  3  129 ? 172.557 146.007 87.392  1.00 430.18 ? 79  GLN L NE2 1 
ATOM   13887 N N   . ALA G  3  130 ? 167.717 143.382 85.581  1.00 500.03 ? 80  ALA L N   1 
ATOM   13888 C CA  . ALA G  3  130 ? 166.513 142.684 85.115  1.00 488.07 ? 80  ALA L CA  1 
ATOM   13889 C C   . ALA G  3  130 ? 165.421 142.661 86.188  1.00 590.02 ? 80  ALA L C   1 
ATOM   13890 O O   . ALA G  3  130 ? 164.228 142.701 85.886  1.00 509.03 ? 80  ALA L O   1 
ATOM   13891 C CB  . ALA G  3  130 ? 166.854 141.266 84.712  1.00 589.51 ? 80  ALA L CB  1 
ATOM   13892 N N   . GLU G  3  131 ? 165.827 142.633 87.454  1.00 534.96 ? 81  GLU L N   1 
ATOM   13893 C CA  . GLU G  3  131 ? 164.907 142.576 88.587  1.00 365.85 ? 81  GLU L CA  1 
ATOM   13894 C C   . GLU G  3  131 ? 164.071 143.844 88.717  1.00 491.26 ? 81  GLU L C   1 
ATOM   13895 O O   . GLU G  3  131 ? 163.109 143.875 89.481  1.00 518.74 ? 81  GLU L O   1 
ATOM   13896 C CB  . GLU G  3  131 ? 165.658 142.338 89.902  1.00 463.66 ? 81  GLU L CB  1 
ATOM   13897 C CG  . GLU G  3  131 ? 166.471 143.524 90.405  1.00 471.83 ? 81  GLU L CG  1 
ATOM   13898 C CD  . GLU G  3  131 ? 167.306 143.207 91.630  1.00 447.80 ? 81  GLU L CD  1 
ATOM   13899 O OE1 . GLU G  3  131 ? 167.202 142.110 92.121  1.00 188.38 ? 81  GLU L OE1 1 
ATOM   13900 O OE2 . GLU G  3  131 ? 168.049 144.067 92.075  1.00 600.00 ? 81  GLU L OE2 1 
ATOM   13901 N N   . ASP G  3  132 ? 164.452 144.906 88.004  1.00 600.00 ? 82  ASP L N   1 
ATOM   13902 C CA  . ASP G  3  132 ? 163.748 146.165 88.074  1.00 489.62 ? 82  ASP L CA  1 
ATOM   13903 C C   . ASP G  3  132 ? 162.592 146.238 87.096  1.00 465.85 ? 82  ASP L C   1 
ATOM   13904 O O   . ASP G  3  132 ? 161.794 147.178 87.152  1.00 383.48 ? 82  ASP L O   1 
ATOM   13905 C CB  . ASP G  3  132 ? 164.709 147.327 87.826  1.00 418.71 ? 82  ASP L CB  1 
ATOM   13906 C CG  . ASP G  3  132 ? 165.663 147.546 88.952  1.00 549.18 ? 82  ASP L CG  1 
ATOM   13907 O OD1 . ASP G  3  132 ? 165.213 147.523 90.080  1.00 500.42 ? 82  ASP L OD1 1 
ATOM   13908 O OD2 . ASP G  3  132 ? 166.866 147.682 88.710  1.00 540.36 ? 82  ASP L OD2 1 
ATOM   13909 N N   . GLU G  3  133 ? 162.391 145.205 86.273  1.00 481.19 ? 83  GLU L N   1 
ATOM   13910 C CA  . GLU G  3  133 ? 161.279 145.270 85.333  1.00 449.67 ? 83  GLU L CA  1 
ATOM   13911 C C   . GLU G  3  133 ? 159.977 144.929 86.047  1.00 461.88 ? 83  GLU L C   1 
ATOM   13912 O O   . GLU G  3  133 ? 159.463 143.808 86.035  1.00 484.43 ? 83  GLU L O   1 
ATOM   13913 C CB  . GLU G  3  133 ? 161.497 144.378 84.117  1.00 504.98 ? 83  GLU L CB  1 
ATOM   13914 C CG  . GLU G  3  133 ? 162.651 144.825 83.247  1.00 537.12 ? 83  GLU L CG  1 
ATOM   13915 C CD  . GLU G  3  133 ? 162.741 144.083 81.957  1.00 502.06 ? 83  GLU L CD  1 
ATOM   13916 O OE1 . GLU G  3  133 ? 162.273 142.970 81.868  1.00 444.02 ? 83  GLU L OE1 1 
ATOM   13917 O OE2 . GLU G  3  133 ? 163.259 144.660 81.029  1.00 510.26 ? 83  GLU L OE2 1 
ATOM   13918 N N   . ALA G  3  134 ? 159.467 145.975 86.659  1.00 439.92 ? 84  ALA L N   1 
ATOM   13919 C CA  . ALA G  3  134 ? 158.319 146.037 87.530  1.00 432.39 ? 84  ALA L CA  1 
ATOM   13920 C C   . ALA G  3  134 ? 157.642 147.366 87.316  1.00 429.27 ? 84  ALA L C   1 
ATOM   13921 O O   . ALA G  3  134 ? 158.251 148.295 86.766  1.00 398.58 ? 84  ALA L O   1 
ATOM   13922 C CB  . ALA G  3  134 ? 158.764 145.903 88.975  1.00 435.89 ? 84  ALA L CB  1 
ATOM   13923 N N   . ASP G  3  135 ? 156.368 147.437 87.668  1.00 380.33 ? 85  ASP L N   1 
ATOM   13924 C CA  . ASP G  3  135 ? 155.688 148.704 87.578  1.00 371.10 ? 85  ASP L CA  1 
ATOM   13925 C C   . ASP G  3  135 ? 156.104 149.557 88.760  1.00 454.82 ? 85  ASP L C   1 
ATOM   13926 O O   . ASP G  3  135 ? 156.265 149.053 89.873  1.00 320.86 ? 85  ASP L O   1 
ATOM   13927 C CB  . ASP G  3  135 ? 154.177 148.570 87.652  1.00 394.21 ? 85  ASP L CB  1 
ATOM   13928 C CG  . ASP G  3  135 ? 153.457 147.854 86.523  1.00 370.46 ? 85  ASP L CG  1 
ATOM   13929 O OD1 . ASP G  3  135 ? 154.034 147.431 85.535  1.00 389.14 ? 85  ASP L OD1 1 
ATOM   13930 O OD2 . ASP G  3  135 ? 152.255 147.775 86.650  1.00 369.84 ? 85  ASP L OD2 1 
ATOM   13931 N N   . TYR G  3  136 ? 156.195 150.852 88.577  1.00 341.02 ? 86  TYR L N   1 
ATOM   13932 C CA  . TYR G  3  136 ? 156.459 151.698 89.719  1.00 359.53 ? 86  TYR L CA  1 
ATOM   13933 C C   . TYR G  3  136 ? 155.304 152.580 89.981  1.00 396.08 ? 86  TYR L C   1 
ATOM   13934 O O   . TYR G  3  136 ? 154.659 153.101 89.070  1.00 357.97 ? 86  TYR L O   1 
ATOM   13935 C CB  . TYR G  3  136 ? 157.724 152.504 89.538  1.00 367.40 ? 86  TYR L CB  1 
ATOM   13936 C CG  . TYR G  3  136 ? 158.848 151.615 89.534  1.00 360.63 ? 86  TYR L CG  1 
ATOM   13937 C CD1 . TYR G  3  136 ? 159.193 151.024 88.375  1.00 394.73 ? 86  TYR L CD1 1 
ATOM   13938 C CD2 . TYR G  3  136 ? 159.533 151.338 90.702  1.00 370.48 ? 86  TYR L CD2 1 
ATOM   13939 C CE1 . TYR G  3  136 ? 160.188 150.163 88.361  1.00 419.50 ? 86  TYR L CE1 1 
ATOM   13940 C CE2 . TYR G  3  136 ? 160.572 150.457 90.665  1.00 408.17 ? 86  TYR L CE2 1 
ATOM   13941 C CZ  . TYR G  3  136 ? 160.877 149.873 89.470  1.00 407.32 ? 86  TYR L CZ  1 
ATOM   13942 O OH  . TYR G  3  136 ? 161.872 148.993 89.342  1.00 441.56 ? 86  TYR L OH  1 
ATOM   13943 N N   . TYR G  3  137 ? 155.045 152.775 91.240  1.00 351.68 ? 87  TYR L N   1 
ATOM   13944 C CA  . TYR G  3  137 ? 153.968 153.641 91.614  1.00 350.84 ? 87  TYR L CA  1 
ATOM   13945 C C   . TYR G  3  137 ? 154.441 154.673 92.582  1.00 320.58 ? 87  TYR L C   1 
ATOM   13946 O O   . TYR G  3  137 ? 155.211 154.367 93.487  1.00 313.52 ? 87  TYR L O   1 
ATOM   13947 C CB  . TYR G  3  137 ? 152.833 152.833 92.240  1.00 336.11 ? 87  TYR L CB  1 
ATOM   13948 C CG  . TYR G  3  137 ? 152.264 151.899 91.286  1.00 343.29 ? 87  TYR L CG  1 
ATOM   13949 C CD1 . TYR G  3  137 ? 152.787 150.627 91.156  1.00 371.89 ? 87  TYR L CD1 1 
ATOM   13950 C CD2 . TYR G  3  137 ? 151.231 152.311 90.505  1.00 348.00 ? 87  TYR L CD2 1 
ATOM   13951 C CE1 . TYR G  3  137 ? 152.266 149.791 90.225  1.00 378.46 ? 87  TYR L CE1 1 
ATOM   13952 C CE2 . TYR G  3  137 ? 150.726 151.479 89.586  1.00 353.24 ? 87  TYR L CE2 1 
ATOM   13953 C CZ  . TYR G  3  137 ? 151.235 150.221 89.419  1.00 353.53 ? 87  TYR L CZ  1 
ATOM   13954 O OH  . TYR G  3  137 ? 150.692 149.396 88.446  1.00 370.19 ? 87  TYR L OH  1 
ATOM   13955 N N   . CYS G  3  138 ? 153.914 155.876 92.429  1.00 329.48 ? 88  CYS L N   1 
ATOM   13956 C CA  . CYS G  3  138 ? 154.078 157.000 93.305  1.00 328.82 ? 88  CYS L CA  1 
ATOM   13957 C C   . CYS G  3  138 ? 152.766 157.131 94.033  1.00 326.44 ? 88  CYS L C   1 
ATOM   13958 O O   . CYS G  3  138 ? 151.688 156.841 93.482  1.00 332.37 ? 88  CYS L O   1 
ATOM   13959 C CB  . CYS G  3  138 ? 154.443 158.269 92.501  1.00 335.52 ? 88  CYS L CB  1 
ATOM   13960 S SG  . CYS G  3  138 ? 153.265 158.743 91.168  1.00 349.95 ? 88  CYS L SG  1 
ATOM   13961 N N   . SER G  3  139 ? 152.840 157.590 95.254  1.00 320.09 ? 89  SER L N   1 
ATOM   13962 C CA  . SER G  3  139 ? 151.634 157.843 95.986  1.00 319.89 ? 89  SER L CA  1 
ATOM   13963 C C   . SER G  3  139 ? 151.842 158.871 97.059  1.00 307.46 ? 89  SER L C   1 
ATOM   13964 O O   . SER G  3  139 ? 152.976 159.189 97.448  1.00 301.72 ? 89  SER L O   1 
ATOM   13965 C CB  . SER G  3  139 ? 151.101 156.576 96.613  1.00 324.88 ? 89  SER L CB  1 
ATOM   13966 O OG  . SER G  3  139 ? 151.934 156.129 97.628  1.00 321.00 ? 89  SER L OG  1 
ATOM   13967 N N   . SER G  3  140 ? 150.739 159.382 97.557  1.00 309.25 ? 90  SER L N   1 
ATOM   13968 C CA  . SER G  3  140 ? 150.802 160.334 98.638  1.00 300.65 ? 90  SER L CA  1 
ATOM   13969 C C   . SER G  3  140 ? 149.652 160.350 99.599  1.00 291.79 ? 90  SER L C   1 
ATOM   13970 O O   . SER G  3  140 ? 148.501 160.072 99.248  1.00 295.91 ? 90  SER L O   1 
ATOM   13971 C CB  . SER G  3  140 ? 150.966 161.725 98.132  1.00 300.55 ? 90  SER L CB  1 
ATOM   13972 O OG  . SER G  3  140 ? 150.850 162.575 99.208  1.00 295.18 ? 90  SER L OG  1 
ATOM   13973 N N   . TYR G  3  141 ? 149.992 160.597 100.860 1.00 284.28 ? 91  TYR L N   1 
ATOM   13974 C CA  . TYR G  3  141 ? 148.959 160.900 101.868 1.00 286.19 ? 91  TYR L CA  1 
ATOM   13975 C C   . TYR G  3  141 ? 148.575 162.351 101.650 1.00 285.14 ? 91  TYR L C   1 
ATOM   13976 O O   . TYR G  3  141 ? 149.432 163.239 101.754 1.00 291.51 ? 91  TYR L O   1 
ATOM   13977 C CB  . TYR G  3  141 ? 149.489 160.689 103.281 1.00 276.56 ? 91  TYR L CB  1 
ATOM   13978 C CG  . TYR G  3  141 ? 148.434 160.657 104.357 1.00 275.39 ? 91  TYR L CG  1 
ATOM   13979 C CD1 . TYR G  3  141 ? 147.809 159.472 104.702 1.00 281.24 ? 91  TYR L CD1 1 
ATOM   13980 C CD2 . TYR G  3  141 ? 148.066 161.804 105.038 1.00 274.85 ? 91  TYR L CD2 1 
ATOM   13981 C CE1 . TYR G  3  141 ? 146.843 159.429 105.694 1.00 275.30 ? 91  TYR L CE1 1 
ATOM   13982 C CE2 . TYR G  3  141 ? 147.104 161.780 106.033 1.00 273.96 ? 91  TYR L CE2 1 
ATOM   13983 C CZ  . TYR G  3  141 ? 146.490 160.586 106.364 1.00 279.15 ? 91  TYR L CZ  1 
ATOM   13984 O OH  . TYR G  3  141 ? 145.541 160.551 107.344 1.00 279.24 ? 91  TYR L OH  1 
ATOM   13985 N N   . THR G  3  142 ? 147.311 162.551 101.322 1.00 286.26 ? 92  THR L N   1 
ATOM   13986 C CA  . THR G  3  142 ? 146.800 163.865 100.968 1.00 288.80 ? 92  THR L CA  1 
ATOM   13987 C C   . THR G  3  142 ? 146.283 164.681 102.140 1.00 287.81 ? 92  THR L C   1 
ATOM   13988 O O   . THR G  3  142 ? 146.044 164.167 103.237 1.00 285.58 ? 92  THR L O   1 
ATOM   13989 C CB  . THR G  3  142 ? 145.646 163.711 99.969  1.00 287.76 ? 92  THR L CB  1 
ATOM   13990 O OG1 . THR G  3  142 ? 144.550 163.084 100.640 1.00 286.07 ? 92  THR L OG1 1 
ATOM   13991 C CG2 . THR G  3  142 ? 146.089 162.790 98.787  1.00 298.38 ? 92  THR L CG2 1 
ATOM   13992 N N   . SER G  3  143 ? 146.071 165.965 101.879 1.00 290.95 ? 93  SER L N   1 
ATOM   13993 C CA  . SER G  3  143 ? 145.428 166.845 102.884 1.00 290.81 ? 93  SER L CA  1 
ATOM   13994 C C   . SER G  3  143 ? 144.206 166.119 103.432 1.00 281.68 ? 93  SER L C   1 
ATOM   13995 O O   . SER G  3  143 ? 144.056 166.006 104.657 1.00 284.34 ? 93  SER L O   1 
ATOM   13996 C CB  . SER G  3  143 ? 145.025 168.130 102.239 1.00 303.62 ? 93  SER L CB  1 
ATOM   13997 O OG  . SER G  3  143 ? 144.464 167.890 100.958 1.00 295.20 ? 93  SER L OG  1 
ATOM   13998 N N   . SER G  3  144 ? 143.392 165.649 102.500 1.00 279.29 ? 94  SER L N   1 
ATOM   13999 C CA  . SER G  3  144 ? 142.050 165.134 102.735 1.00 277.22 ? 94  SER L CA  1 
ATOM   14000 C C   . SER G  3  144 ? 142.080 163.768 103.410 1.00 277.15 ? 94  SER L C   1 
ATOM   14001 O O   . SER G  3  144 ? 141.036 163.128 103.565 1.00 279.87 ? 94  SER L O   1 
ATOM   14002 C CB  . SER G  3  144 ? 141.275 165.053 101.438 1.00 276.27 ? 94  SER L CB  1 
ATOM   14003 O OG  . SER G  3  144 ? 141.885 164.173 100.541 1.00 280.39 ? 94  SER L OG  1 
ATOM   14004 N N   . SER G  3  145 ? 143.280 163.347 103.820 1.00 278.36 ? 95  SER L N   1 
ATOM   14005 C CA  . SER G  3  145 ? 143.579 162.082 104.480 1.00 281.33 ? 95  SER L CA  1 
ATOM   14006 C C   . SER G  3  145 ? 143.236 160.840 103.679 1.00 281.17 ? 95  SER L C   1 
ATOM   14007 O O   . SER G  3  145 ? 142.837 159.814 104.231 1.00 283.63 ? 95  SER L O   1 
ATOM   14008 C CB  . SER G  3  145 ? 142.869 162.028 105.822 1.00 282.20 ? 95  SER L CB  1 
ATOM   14009 O OG  . SER G  3  145 ? 143.308 163.061 106.673 1.00 277.67 ? 95  SER L OG  1 
ATOM   14010 N N   . THR G  3  146 A 143.496 160.898 102.386 1.00 285.64 ? 95  THR L N   1 
ATOM   14011 C CA  . THR G  3  146 A 143.282 159.796 101.479 1.00 291.12 ? 95  THR L CA  1 
ATOM   14012 C C   . THR G  3  146 A 144.595 159.455 100.835 1.00 294.00 ? 95  THR L C   1 
ATOM   14013 O O   . THR G  3  146 A 145.591 160.162 101.010 1.00 287.94 ? 95  THR L O   1 
ATOM   14014 C CB  . THR G  3  146 A 142.252 160.150 100.390 1.00 291.83 ? 95  THR L CB  1 
ATOM   14015 O OG1 . THR G  3  146 A 142.761 161.202 99.557  1.00 292.91 ? 95  THR L OG1 1 
ATOM   14016 C CG2 . THR G  3  146 A 140.955 160.585 101.053 1.00 291.93 ? 95  THR L CG2 1 
ATOM   14017 N N   . VAL G  3  147 ? 144.642 158.356 100.111 1.00 295.88 ? 96  VAL L N   1 
ATOM   14018 C CA  . VAL G  3  147 ? 145.879 158.054 99.428  1.00 299.30 ? 96  VAL L CA  1 
ATOM   14019 C C   . VAL G  3  147 ? 145.693 158.135 97.949  1.00 303.29 ? 96  VAL L C   1 
ATOM   14020 O O   . VAL G  3  147 ? 144.841 157.473 97.363  1.00 307.62 ? 96  VAL L O   1 
ATOM   14021 C CB  . VAL G  3  147 ? 146.448 156.689 99.794  1.00 306.78 ? 96  VAL L CB  1 
ATOM   14022 C CG1 . VAL G  3  147 ? 147.763 156.420 98.989  1.00 317.21 ? 96  VAL L CG1 1 
ATOM   14023 C CG2 . VAL G  3  147 ? 146.672 156.643 101.289 1.00 303.85 ? 96  VAL L CG2 1 
ATOM   14024 N N   . VAL G  3  148 ? 146.523 158.931 97.342  1.00 305.84 ? 97  VAL L N   1 
ATOM   14025 C CA  . VAL G  3  148 ? 146.441 159.098 95.923  1.00 311.49 ? 97  VAL L CA  1 
ATOM   14026 C C   . VAL G  3  148 ? 147.575 158.354 95.284  1.00 319.51 ? 97  VAL L C   1 
ATOM   14027 O O   . VAL G  3  148 ? 148.705 158.432 95.741  1.00 312.83 ? 97  VAL L O   1 
ATOM   14028 C CB  . VAL G  3  148 ? 146.500 160.588 95.540  1.00 321.35 ? 97  VAL L CB  1 
ATOM   14029 C CG1 . VAL G  3  148 ? 147.821 161.226 95.996  1.00 316.69 ? 97  VAL L CG1 1 
ATOM   14030 C CG2 . VAL G  3  148 ? 146.317 160.732 94.039  1.00 333.03 ? 97  VAL L CG2 1 
ATOM   14031 N N   . PHE G  3  149 ? 147.269 157.613 94.241  1.00 325.58 ? 98  PHE L N   1 
ATOM   14032 C CA  . PHE G  3  149 ? 148.282 156.901 93.481  1.00 322.91 ? 98  PHE L CA  1 
ATOM   14033 C C   . PHE G  3  149 ? 148.440 157.508 92.111  1.00 332.30 ? 98  PHE L C   1 
ATOM   14034 O O   . PHE G  3  149 ? 147.487 158.056 91.550  1.00 329.99 ? 98  PHE L O   1 
ATOM   14035 C CB  . PHE G  3  149 ? 147.951 155.436 93.282  1.00 334.52 ? 98  PHE L CB  1 
ATOM   14036 C CG  . PHE G  3  149 ? 148.055 154.552 94.456  1.00 341.15 ? 98  PHE L CG  1 
ATOM   14037 C CD1 . PHE G  3  149 ? 149.275 154.010 94.774  1.00 346.71 ? 98  PHE L CD1 1 
ATOM   14038 C CD2 . PHE G  3  149 ? 146.960 154.206 95.207  1.00 347.98 ? 98  PHE L CD2 1 
ATOM   14039 C CE1 . PHE G  3  149 ? 149.408 153.144 95.824  1.00 353.33 ? 98  PHE L CE1 1 
ATOM   14040 C CE2 . PHE G  3  149 ? 147.087 153.329 96.257  1.00 348.50 ? 98  PHE L CE2 1 
ATOM   14041 C CZ  . PHE G  3  149 ? 148.311 152.800 96.561  1.00 357.33 ? 98  PHE L CZ  1 
ATOM   14042 N N   . GLY G  3  150 ? 149.619 157.374 91.543  1.00 334.69 ? 99  GLY L N   1 
ATOM   14043 C CA  . GLY G  3  150 ? 149.805 157.773 90.166  1.00 331.19 ? 99  GLY L CA  1 
ATOM   14044 C C   . GLY G  3  150 ? 149.384 156.682 89.217  1.00 334.74 ? 99  GLY L C   1 
ATOM   14045 O O   . GLY G  3  150 ? 149.092 155.552 89.608  1.00 333.66 ? 99  GLY L O   1 
ATOM   14046 N N   . GLY G  3  151 ? 149.439 157.000 87.942  1.00 335.10 ? 100 GLY L N   1 
ATOM   14047 C CA  . GLY G  3  151 ? 149.046 156.052 86.900  1.00 338.02 ? 100 GLY L CA  1 
ATOM   14048 C C   . GLY G  3  151 ? 149.814 154.719 86.866  1.00 341.61 ? 100 GLY L C   1 
ATOM   14049 O O   . GLY G  3  151 ? 149.232 153.686 86.518  1.00 354.83 ? 100 GLY L O   1 
ATOM   14050 N N   . GLY G  3  152 ? 151.101 154.735 87.210  1.00 349.24 ? 101 GLY L N   1 
ATOM   14051 C CA  . GLY G  3  152 ? 151.936 153.540 87.188  1.00 356.61 ? 101 GLY L CA  1 
ATOM   14052 C C   . GLY G  3  152 ? 152.883 153.550 85.997  1.00 379.72 ? 101 GLY L C   1 
ATOM   14053 O O   . GLY G  3  152 ? 152.447 153.708 84.856  1.00 361.49 ? 101 GLY L O   1 
ATOM   14054 N N   . THR G  3  153 ? 154.173 153.340 86.251  1.00 359.42 ? 102 THR L N   1 
ATOM   14055 C CA  . THR G  3  153 ? 155.193 153.373 85.202  1.00 377.40 ? 102 THR L CA  1 
ATOM   14056 C C   . THR G  3  153 ? 155.809 152.027 84.928  1.00 396.18 ? 102 THR L C   1 
ATOM   14057 O O   . THR G  3  153 ? 156.325 151.385 85.837  1.00 398.93 ? 102 THR L O   1 
ATOM   14058 C CB  . THR G  3  153 ? 156.379 154.272 85.600  1.00 409.24 ? 102 THR L CB  1 
ATOM   14059 O OG1 . THR G  3  153 ? 155.941 155.575 85.814  1.00 348.17 ? 102 THR L OG1 1 
ATOM   14060 C CG2 . THR G  3  153 ? 157.443 154.295 84.548  1.00 360.84 ? 102 THR L CG2 1 
ATOM   14061 N N   . LYS G  3  154 ? 155.838 151.612 83.677  1.00 381.07 ? 103 LYS L N   1 
ATOM   14062 C CA  . LYS G  3  154 ? 156.509 150.364 83.360  1.00 428.94 ? 103 LYS L CA  1 
ATOM   14063 C C   . LYS G  3  154 ? 157.960 150.596 82.978  1.00 419.76 ? 103 LYS L C   1 
ATOM   14064 O O   . LYS G  3  154 ? 158.239 151.308 82.014  1.00 395.71 ? 103 LYS L O   1 
ATOM   14065 C CB  . LYS G  3  154 ? 155.786 149.637 82.242  1.00 382.43 ? 103 LYS L CB  1 
ATOM   14066 C CG  . LYS G  3  154 ? 154.437 149.160 82.650  1.00 432.14 ? 103 LYS L CG  1 
ATOM   14067 C CD  . LYS G  3  154 ? 153.766 148.334 81.575  1.00 417.69 ? 103 LYS L CD  1 
ATOM   14068 C CE  . LYS G  3  154 ? 152.429 147.774 82.070  1.00 305.75 ? 103 LYS L CE  1 
ATOM   14069 N NZ  . LYS G  3  154 ? 152.610 146.690 83.115  1.00 362.43 ? 103 LYS L NZ  1 
ATOM   14070 N N   . LEU G  3  155 ? 158.874 149.987 83.714  1.00 433.71 ? 104 LEU L N   1 
ATOM   14071 C CA  . LEU G  3  155 ? 160.298 150.121 83.423  1.00 369.10 ? 104 LEU L CA  1 
ATOM   14072 C C   . LEU G  3  155 ? 160.858 148.956 82.634  1.00 536.79 ? 104 LEU L C   1 
ATOM   14073 O O   . LEU G  3  155 ? 160.757 147.810 83.059  1.00 476.52 ? 104 LEU L O   1 
ATOM   14074 C CB  . LEU G  3  155 ? 161.068 150.265 84.727  1.00 444.08 ? 104 LEU L CB  1 
ATOM   14075 C CG  . LEU G  3  155 ? 162.630 150.196 84.705  1.00 419.86 ? 104 LEU L CG  1 
ATOM   14076 C CD1 . LEU G  3  155 ? 163.288 151.302 83.919  1.00 393.71 ? 104 LEU L CD1 1 
ATOM   14077 C CD2 . LEU G  3  155 ? 163.055 150.289 86.122  1.00 435.37 ? 104 LEU L CD2 1 
ATOM   14078 N N   . THR G  3  156 ? 161.455 149.270 81.488  1.00 471.22 ? 105 THR L N   1 
ATOM   14079 C CA  . THR G  3  156 ? 162.084 148.277 80.616  1.00 600.00 ? 105 THR L CA  1 
ATOM   14080 C C   . THR G  3  156 ? 163.601 148.460 80.639  1.00 600.00 ? 105 THR L C   1 
ATOM   14081 O O   . THR G  3  156 ? 164.095 149.581 80.448  1.00 596.18 ? 105 THR L O   1 
ATOM   14082 C CB  . THR G  3  156 ? 161.544 148.393 79.174  1.00 465.15 ? 105 THR L CB  1 
ATOM   14083 O OG1 . THR G  3  156 ? 160.133 148.141 79.179  1.00 470.78 ? 105 THR L OG1 1 
ATOM   14084 C CG2 . THR G  3  156 ? 162.240 147.400 78.250  1.00 600.00 ? 105 THR L CG2 1 
ATOM   14085 N N   . VAL G  3  157 ? 164.339 147.371 80.894  1.00 431.32 ? 106 VAL L N   1 
ATOM   14086 C CA  . VAL G  3  157 ? 165.793 147.468 80.975  1.00 600.00 ? 106 VAL L CA  1 
ATOM   14087 C C   . VAL G  3  157 ? 166.446 146.661 79.823  1.00 600.00 ? 106 VAL L C   1 
ATOM   14088 O O   . VAL G  3  157 ? 166.504 145.428 79.895  1.00 600.00 ? 106 VAL L O   1 
ATOM   14089 C CB  . VAL G  3  157 ? 166.245 146.932 82.356  1.00 545.76 ? 106 VAL L CB  1 
ATOM   14090 C CG1 . VAL G  3  157 ? 167.757 147.066 82.499  1.00 486.85 ? 106 VAL L CG1 1 
ATOM   14091 C CG2 . VAL G  3  157 ? 165.490 147.676 83.468  1.00 600.00 ? 106 VAL L CG2 1 
ATOM   14092 N N   . LEU G  3  158 ? 166.955 147.372 78.785  1.00 600.00 ? 107 LEU L N   1 
ATOM   14093 C CA  . LEU G  3  158 ? 167.509 146.807 77.528  1.00 455.40 ? 107 LEU L CA  1 
ATOM   14094 C C   . LEU G  3  158 ? 168.606 147.702 76.922  1.00 494.02 ? 107 LEU L C   1 
ATOM   14095 O O   . LEU G  3  158 ? 169.760 147.280 76.793  1.00 408.90 ? 107 LEU L O   1 
ATOM   14096 C CB  . LEU G  3  158 ? 166.378 146.581 76.445  1.00 496.80 ? 107 LEU L CB  1 
ATOM   14097 C CG  . LEU G  3  158 ? 165.196 145.488 76.756  1.00 422.34 ? 107 LEU L CG  1 
ATOM   14098 C CD1 . LEU G  3  158 ? 164.075 145.594 75.647  1.00 424.22 ? 107 LEU L CD1 1 
ATOM   14099 C CD2 . LEU G  3  158 ? 165.794 144.025 76.818  1.00 552.12 ? 107 LEU L CD2 1 
ATOM   14100 N N   . VAL H  4  22  ? 153.610 138.025 110.548 1.00 314.29 ? 2   VAL H N   1 
ATOM   14101 C CA  . VAL H  4  22  ? 153.629 139.344 109.852 1.00 308.26 ? 2   VAL H CA  1 
ATOM   14102 C C   . VAL H  4  22  ? 152.916 139.174 108.517 1.00 329.16 ? 2   VAL H C   1 
ATOM   14103 O O   . VAL H  4  22  ? 153.563 139.389 107.485 1.00 342.65 ? 2   VAL H O   1 
ATOM   14104 C CB  . VAL H  4  22  ? 155.069 139.845 109.654 1.00 30.00  ? 2   VAL H CB  1 
ATOM   14105 C CG1 . VAL H  4  22  ? 155.488 140.794 110.764 1.00 30.00  ? 2   VAL H CG1 1 
ATOM   14106 C CG2 . VAL H  4  22  ? 156.055 138.694 109.528 1.00 30.00  ? 2   VAL H CG2 1 
ATOM   14107 N N   . GLN H  4  23  ? 151.627 138.845 108.540 1.00 331.98 ? 3   GLN H N   1 
ATOM   14108 C CA  . GLN H  4  23  ? 150.875 138.548 107.310 1.00 341.66 ? 3   GLN H CA  1 
ATOM   14109 C C   . GLN H  4  23  ? 149.480 139.116 107.273 1.00 346.86 ? 3   GLN H C   1 
ATOM   14110 O O   . GLN H  4  23  ? 148.787 139.220 108.289 1.00 340.32 ? 3   GLN H O   1 
ATOM   14111 C CB  . GLN H  4  23  ? 150.779 137.036 107.116 1.00 339.67 ? 3   GLN H CB  1 
ATOM   14112 C CG  . GLN H  4  23  ? 152.114 136.371 107.029 1.00 341.84 ? 3   GLN H CG  1 
ATOM   14113 C CD  . GLN H  4  23  ? 152.844 136.793 105.804 1.00 343.25 ? 3   GLN H CD  1 
ATOM   14114 O OE1 . GLN H  4  23  ? 152.286 136.795 104.694 1.00 355.48 ? 3   GLN H OE1 1 
ATOM   14115 N NE2 . GLN H  4  23  ? 154.089 137.181 105.976 1.00 354.30 ? 3   GLN H NE2 1 
ATOM   14116 N N   . LEU H  4  24  ? 149.064 139.452 106.064 1.00 355.83 ? 4   LEU H N   1 
ATOM   14117 C CA  . LEU H  4  24  ? 147.716 139.911 105.801 1.00 364.27 ? 4   LEU H CA  1 
ATOM   14118 C C   . LEU H  4  24  ? 147.081 138.990 104.784 1.00 374.89 ? 4   LEU H C   1 
ATOM   14119 O O   . LEU H  4  24  ? 147.513 138.971 103.632 1.00 378.51 ? 4   LEU H O   1 
ATOM   14120 C CB  . LEU H  4  24  ? 147.786 141.330 105.241 1.00 360.38 ? 4   LEU H CB  1 
ATOM   14121 C CG  . LEU H  4  24  ? 148.462 142.382 106.105 1.00 343.56 ? 4   LEU H CG  1 
ATOM   14122 C CD1 . LEU H  4  24  ? 148.516 143.683 105.336 1.00 327.41 ? 4   LEU H CD1 1 
ATOM   14123 C CD2 . LEU H  4  24  ? 147.730 142.570 107.381 1.00 344.13 ? 4   LEU H CD2 1 
ATOM   14124 N N   . VAL H  4  25  ? 146.071 138.220 105.175 1.00 376.81 ? 5   VAL H N   1 
ATOM   14125 C CA  . VAL H  4  25  ? 145.503 137.293 104.201 1.00 386.29 ? 5   VAL H CA  1 
ATOM   14126 C C   . VAL H  4  25  ? 144.063 137.578 103.795 1.00 386.47 ? 5   VAL H C   1 
ATOM   14127 O O   . VAL H  4  25  ? 143.124 137.394 104.569 1.00 386.33 ? 5   VAL H O   1 
ATOM   14128 C CB  . VAL H  4  25  ? 145.603 135.870 104.762 1.00 397.26 ? 5   VAL H CB  1 
ATOM   14129 C CG1 . VAL H  4  25  ? 145.011 134.863 103.767 1.00 407.80 ? 5   VAL H CG1 1 
ATOM   14130 C CG2 . VAL H  4  25  ? 147.071 135.567 105.076 1.00 385.30 ? 5   VAL H CG2 1 
ATOM   14131 N N   . GLU H  4  26  ? 143.888 137.984 102.550 1.00 393.16 ? 6   GLU H N   1 
ATOM   14132 C CA  . GLU H  4  26  ? 142.573 138.329 102.042 1.00 398.48 ? 6   GLU H CA  1 
ATOM   14133 C C   . GLU H  4  26  ? 141.726 137.118 101.671 1.00 403.49 ? 6   GLU H C   1 
ATOM   14134 O O   . GLU H  4  26  ? 142.213 136.172 101.046 1.00 402.18 ? 6   GLU H O   1 
ATOM   14135 C CB  . GLU H  4  26  ? 142.712 139.219 100.812 1.00 399.95 ? 6   GLU H CB  1 
ATOM   14136 C CG  . GLU H  4  26  ? 143.485 140.490 101.058 1.00 393.32 ? 6   GLU H CG  1 
ATOM   14137 C CD  . GLU H  4  26  ? 144.992 140.345 100.832 1.00 384.80 ? 6   GLU H CD  1 
ATOM   14138 O OE1 . GLU H  4  26  ? 145.513 139.239 100.746 1.00 386.99 ? 6   GLU H OE1 1 
ATOM   14139 O OE2 . GLU H  4  26  ? 145.626 141.347 100.647 1.00 377.27 ? 6   GLU H OE2 1 
ATOM   14140 N N   . SER H  4  27  ? 140.431 137.218 101.937 1.00 404.25 ? 7   SER H N   1 
ATOM   14141 C CA  . SER H  4  27  ? 139.456 136.231 101.506 1.00 413.60 ? 7   SER H CA  1 
ATOM   14142 C C   . SER H  4  27  ? 138.133 136.923 101.188 1.00 417.49 ? 7   SER H C   1 
ATOM   14143 O O   . SER H  4  27  ? 137.931 138.096 101.521 1.00 410.84 ? 7   SER H O   1 
ATOM   14144 C CB  . SER H  4  27  ? 139.243 135.167 102.565 1.00 415.95 ? 7   SER H CB  1 
ATOM   14145 O OG  . SER H  4  27  ? 138.621 135.695 103.697 1.00 399.06 ? 7   SER H OG  1 
ATOM   14146 N N   . GLY H  4  28  ? 137.225 136.192 100.526 1.00 436.72 ? 8   GLY H N   1 
ATOM   14147 C CA  . GLY H  4  28  ? 135.907 136.727 100.156 1.00 429.00 ? 8   GLY H CA  1 
ATOM   14148 C C   . GLY H  4  28  ? 135.848 137.218 98.704  1.00 431.77 ? 8   GLY H C   1 
ATOM   14149 O O   . GLY H  4  28  ? 134.821 137.715 98.240  1.00 429.22 ? 8   GLY H O   1 
ATOM   14150 N N   . GLY H  4  29  ? 136.926 137.012 97.958  1.00 437.42 ? 9   GLY H N   1 
ATOM   14151 C CA  . GLY H  4  29  ? 137.021 137.435 96.557  1.00 436.19 ? 9   GLY H CA  1 
ATOM   14152 C C   . GLY H  4  29  ? 136.219 136.537 95.621  1.00 438.66 ? 9   GLY H C   1 
ATOM   14153 O O   . GLY H  4  29  ? 136.770 135.739 94.859  1.00 436.63 ? 9   GLY H O   1 
ATOM   14154 N N   . GLY H  4  30  ? 134.905 136.625 95.745  1.00 433.78 ? 10  GLY H N   1 
ATOM   14155 C CA  . GLY H  4  30  ? 133.973 135.854 94.948  1.00 436.83 ? 10  GLY H CA  1 
ATOM   14156 C C   . GLY H  4  30  ? 133.486 136.637 93.736  1.00 436.23 ? 10  GLY H C   1 
ATOM   14157 O O   . GLY H  4  30  ? 134.071 137.661 93.348  1.00 459.25 ? 10  GLY H O   1 
ATOM   14158 N N   . VAL H  4  31  ? 132.412 136.135 93.134  1.00 443.30 ? 11  VAL H N   1 
ATOM   14159 C CA  . VAL H  4  31  ? 131.860 136.745 91.943  1.00 457.66 ? 11  VAL H CA  1 
ATOM   14160 C C   . VAL H  4  31  ? 130.392 137.055 92.181  1.00 475.07 ? 11  VAL H C   1 
ATOM   14161 O O   . VAL H  4  31  ? 129.654 136.199 92.674  1.00 454.85 ? 11  VAL H O   1 
ATOM   14162 C CB  . VAL H  4  31  ? 131.990 135.805 90.730  1.00 461.39 ? 11  VAL H CB  1 
ATOM   14163 C CG1 . VAL H  4  31  ? 131.436 136.513 89.465  1.00 475.43 ? 11  VAL H CG1 1 
ATOM   14164 C CG2 . VAL H  4  31  ? 133.447 135.353 90.577  1.00 441.12 ? 11  VAL H CG2 1 
ATOM   14165 N N   . VAL H  4  32  ? 129.980 138.272 91.857  1.00 461.32 ? 12  VAL H N   1 
ATOM   14166 C CA  . VAL H  4  32  ? 128.587 138.667 92.029  1.00 468.50 ? 12  VAL H CA  1 
ATOM   14167 C C   . VAL H  4  32  ? 127.999 139.290 90.782  1.00 444.81 ? 12  VAL H C   1 
ATOM   14168 O O   . VAL H  4  32  ? 128.725 139.785 89.932  1.00 600.00 ? 12  VAL H O   1 
ATOM   14169 C CB  . VAL H  4  32  ? 128.445 139.700 93.157  1.00 466.90 ? 12  VAL H CB  1 
ATOM   14170 C CG1 . VAL H  4  32  ? 128.941 139.131 94.450  1.00 462.52 ? 12  VAL H CG1 1 
ATOM   14171 C CG2 . VAL H  4  32  ? 129.199 140.992 92.798  1.00 469.07 ? 12  VAL H CG2 1 
ATOM   14172 N N   . GLN H  4  33  ? 126.688 139.315 90.711  1.00 529.99 ? 13  GLN H N   1 
ATOM   14173 C CA  . GLN H  4  33  ? 125.975 139.973 89.636  1.00 420.77 ? 13  GLN H CA  1 
ATOM   14174 C C   . GLN H  4  33  ? 126.016 141.485 89.877  1.00 477.04 ? 13  GLN H C   1 
ATOM   14175 O O   . GLN H  4  33  ? 126.280 141.910 91.005  1.00 553.33 ? 13  GLN H O   1 
ATOM   14176 C CB  . GLN H  4  33  ? 124.543 139.442 89.562  1.00 483.20 ? 13  GLN H CB  1 
ATOM   14177 C CG  . GLN H  4  33  ? 124.471 137.973 89.275  1.00 469.87 ? 13  GLN H CG  1 
ATOM   14178 C CD  . GLN H  4  33  ? 124.554 137.149 90.548  1.00 464.30 ? 13  GLN H CD  1 
ATOM   14179 O OE1 . GLN H  4  33  ? 124.813 137.679 91.641  1.00 474.74 ? 13  GLN H OE1 1 
ATOM   14180 N NE2 . GLN H  4  33  ? 124.349 135.854 90.421  1.00 543.51 ? 13  GLN H NE2 1 
ATOM   14181 N N   . PRO H  4  34  ? 125.847 142.334 88.864  1.00 514.32 ? 14  PRO H N   1 
ATOM   14182 C CA  . PRO H  4  34  ? 125.815 143.767 89.031  1.00 456.16 ? 14  PRO H CA  1 
ATOM   14183 C C   . PRO H  4  34  ? 124.745 144.154 90.028  1.00 465.62 ? 14  PRO H C   1 
ATOM   14184 O O   . PRO H  4  34  ? 123.626 143.631 89.999  1.00 466.00 ? 14  PRO H O   1 
ATOM   14185 C CB  . PRO H  4  34  ? 125.454 144.258 87.626  1.00 460.23 ? 14  PRO H CB  1 
ATOM   14186 C CG  . PRO H  4  34  ? 125.952 143.165 86.706  1.00 480.93 ? 14  PRO H CG  1 
ATOM   14187 C CD  . PRO H  4  34  ? 125.700 141.881 87.468  1.00 456.41 ? 14  PRO H CD  1 
ATOM   14188 N N   . GLY H  4  35  ? 125.090 145.085 90.894  1.00 451.67 ? 15  GLY H N   1 
ATOM   14189 C CA  . GLY H  4  35  ? 124.188 145.599 91.906  1.00 452.27 ? 15  GLY H CA  1 
ATOM   14190 C C   . GLY H  4  35  ? 124.229 144.823 93.222  1.00 433.43 ? 15  GLY H C   1 
ATOM   14191 O O   . GLY H  4  35  ? 123.622 145.245 94.208  1.00 417.91 ? 15  GLY H O   1 
ATOM   14192 N N   . ARG H  4  36  ? 124.952 143.711 93.264  1.00 460.69 ? 16  ARG H N   1 
ATOM   14193 C CA  . ARG H  4  36  ? 125.000 142.905 94.478  1.00 451.38 ? 16  ARG H CA  1 
ATOM   14194 C C   . ARG H  4  36  ? 126.135 143.308 95.405  1.00 407.21 ? 16  ARG H C   1 
ATOM   14195 O O   . ARG H  4  36  ? 127.080 143.983 94.991  1.00 432.40 ? 16  ARG H O   1 
ATOM   14196 C CB  . ARG H  4  36  ? 125.100 141.442 94.124  1.00 499.72 ? 16  ARG H CB  1 
ATOM   14197 C CG  . ARG H  4  36  ? 123.766 140.766 93.820  1.00 466.05 ? 16  ARG H CG  1 
ATOM   14198 C CD  . ARG H  4  36  ? 123.103 141.330 92.603  1.00 471.53 ? 16  ARG H CD  1 
ATOM   14199 N NE  . ARG H  4  36  ? 121.976 140.523 92.207  1.00 536.43 ? 16  ARG H NE  1 
ATOM   14200 C CZ  . ARG H  4  36  ? 121.181 140.733 91.133  1.00 600.00 ? 16  ARG H CZ  1 
ATOM   14201 N NH1 . ARG H  4  36  ? 121.391 141.734 90.288  1.00 468.68 ? 16  ARG H NH1 1 
ATOM   14202 N NH2 . ARG H  4  36  ? 120.165 139.909 90.923  1.00 600.00 ? 16  ARG H NH2 1 
ATOM   14203 N N   . SER H  4  37  ? 125.992 142.961 96.683  1.00 424.71 ? 17  SER H N   1 
ATOM   14204 C CA  . SER H  4  37  ? 127.005 143.241 97.681  1.00 418.95 ? 17  SER H CA  1 
ATOM   14205 C C   . SER H  4  37  ? 128.006 142.098 97.868  1.00 418.67 ? 17  SER H C   1 
ATOM   14206 O O   . SER H  4  37  ? 127.740 140.939 97.535  1.00 423.09 ? 17  SER H O   1 
ATOM   14207 C CB  . SER H  4  37  ? 126.305 143.541 98.992  1.00 418.33 ? 17  SER H CB  1 
ATOM   14208 O OG  . SER H  4  37  ? 125.640 142.412 99.484  1.00 421.33 ? 17  SER H OG  1 
ATOM   14209 N N   . LEU H  4  38  ? 129.162 142.438 98.428  1.00 423.26 ? 18  LEU H N   1 
ATOM   14210 C CA  . LEU H  4  38  ? 130.221 141.474 98.724  1.00 409.43 ? 18  LEU H CA  1 
ATOM   14211 C C   . LEU H  4  38  ? 131.052 141.845 99.945  1.00 402.32 ? 18  LEU H C   1 
ATOM   14212 O O   . LEU H  4  38  ? 131.417 143.001 100.134 1.00 406.34 ? 18  LEU H O   1 
ATOM   14213 C CB  . LEU H  4  38  ? 131.109 141.292 97.487  1.00 409.70 ? 18  LEU H CB  1 
ATOM   14214 C CG  . LEU H  4  38  ? 132.280 140.291 97.588  1.00 415.63 ? 18  LEU H CG  1 
ATOM   14215 C CD1 . LEU H  4  38  ? 132.444 139.571 96.242  1.00 432.13 ? 18  LEU H CD1 1 
ATOM   14216 C CD2 . LEU H  4  38  ? 133.577 141.063 97.913  1.00 414.91 ? 18  LEU H CD2 1 
ATOM   14217 N N   . ARG H  4  39  ? 131.366 140.870 100.788 1.00 397.23 ? 19  ARG H N   1 
ATOM   14218 C CA  . ARG H  4  39  ? 132.209 141.162 101.942 1.00 396.71 ? 19  ARG H CA  1 
ATOM   14219 C C   . ARG H  4  39  ? 133.602 140.559 101.872 1.00 399.64 ? 19  ARG H C   1 
ATOM   14220 O O   . ARG H  4  39  ? 133.756 139.340 101.785 1.00 399.44 ? 19  ARG H O   1 
ATOM   14221 C CB  . ARG H  4  39  ? 131.559 140.639 103.222 1.00 397.79 ? 19  ARG H CB  1 
ATOM   14222 C CG  . ARG H  4  39  ? 132.408 140.782 104.521 1.00 400.68 ? 19  ARG H CG  1 
ATOM   14223 C CD  . ARG H  4  39  ? 132.500 142.167 104.995 1.00 392.43 ? 19  ARG H CD  1 
ATOM   14224 N NE  . ARG H  4  39  ? 131.232 142.648 105.464 1.00 405.71 ? 19  ARG H NE  1 
ATOM   14225 C CZ  . ARG H  4  39  ? 130.758 142.558 106.710 1.00 410.98 ? 19  ARG H CZ  1 
ATOM   14226 N NH1 . ARG H  4  39  ? 131.456 142.015 107.694 1.00 389.08 ? 19  ARG H NH1 1 
ATOM   14227 N NH2 . ARG H  4  39  ? 129.553 143.035 106.913 1.00 411.08 ? 19  ARG H NH2 1 
ATOM   14228 N N   . LEU H  4  40  ? 134.614 141.413 101.988 1.00 394.93 ? 20  LEU H N   1 
ATOM   14229 C CA  . LEU H  4  40  ? 135.986 140.934 102.070 1.00 395.35 ? 20  LEU H CA  1 
ATOM   14230 C C   . LEU H  4  40  ? 136.406 140.945 103.508 1.00 386.23 ? 20  LEU H C   1 
ATOM   14231 O O   . LEU H  4  40  ? 135.924 141.759 104.307 1.00 390.89 ? 20  LEU H O   1 
ATOM   14232 C CB  . LEU H  4  40  ? 137.009 141.742 101.273 1.00 396.99 ? 20  LEU H CB  1 
ATOM   14233 C CG  . LEU H  4  40  ? 136.839 141.829 99.789  1.00 409.16 ? 20  LEU H CG  1 
ATOM   14234 C CD1 . LEU H  4  40  ? 137.952 142.709 99.236  1.00 410.39 ? 20  LEU H CD1 1 
ATOM   14235 C CD2 . LEU H  4  40  ? 136.903 140.453 99.191  1.00 422.47 ? 20  LEU H CD2 1 
ATOM   14236 N N   . SER H  4  41  ? 137.335 140.062 103.816 1.00 388.91 ? 21  SER H N   1 
ATOM   14237 C CA  . SER H  4  41  ? 137.899 139.933 105.145 1.00 380.32 ? 21  SER H CA  1 
ATOM   14238 C C   . SER H  4  41  ? 139.408 139.653 105.082 1.00 383.17 ? 21  SER H C   1 
ATOM   14239 O O   . SER H  4  41  ? 139.841 138.782 104.321 1.00 386.91 ? 21  SER H O   1 
ATOM   14240 C CB  . SER H  4  41  ? 137.200 138.791 105.843 1.00 379.39 ? 21  SER H CB  1 
ATOM   14241 O OG  . SER H  4  41  ? 137.743 138.565 107.092 1.00 366.04 ? 21  SER H OG  1 
ATOM   14242 N N   . CYS H  4  42  ? 140.222 140.424 105.839 1.00 372.62 ? 22  CYS H N   1 
ATOM   14243 C CA  . CYS H  4  42  ? 141.673 140.282 105.925 1.00 368.62 ? 22  CYS H CA  1 
ATOM   14244 C C   . CYS H  4  42  ? 142.066 139.626 107.242 1.00 357.00 ? 22  CYS H C   1 
ATOM   14245 O O   . CYS H  4  42  ? 141.996 140.228 108.321 1.00 353.80 ? 22  CYS H O   1 
ATOM   14246 C CB  . CYS H  4  42  ? 142.361 141.647 105.807 1.00 369.19 ? 22  CYS H CB  1 
ATOM   14247 S SG  . CYS H  4  42  ? 144.154 141.623 105.778 1.00 385.28 ? 22  CYS H SG  1 
ATOM   14248 N N   . ALA H  4  43  ? 142.509 138.399 107.148 1.00 366.38 ? 23  ALA H N   1 
ATOM   14249 C CA  . ALA H  4  43  ? 142.879 137.650 108.316 1.00 362.52 ? 23  ALA H CA  1 
ATOM   14250 C C   . ALA H  4  43  ? 144.285 138.043 108.692 1.00 354.45 ? 23  ALA H C   1 
ATOM   14251 O O   . ALA H  4  43  ? 145.254 137.472 108.186 1.00 354.89 ? 23  ALA H O   1 
ATOM   14252 C CB  . ALA H  4  43  ? 142.766 136.162 108.054 1.00 377.25 ? 23  ALA H CB  1 
ATOM   14253 N N   . ALA H  4  44  ? 144.403 139.108 109.459 1.00 340.92 ? 24  ALA H N   1 
ATOM   14254 C CA  . ALA H  4  44  ? 145.715 139.589 109.823 1.00 338.24 ? 24  ALA H CA  1 
ATOM   14255 C C   . ALA H  4  44  ? 146.285 138.694 110.908 1.00 329.43 ? 24  ALA H C   1 
ATOM   14256 O O   . ALA H  4  44  ? 145.566 138.265 111.813 1.00 334.31 ? 24  ALA H O   1 
ATOM   14257 C CB  . ALA H  4  44  ? 145.637 141.024 110.286 1.00 321.67 ? 24  ALA H CB  1 
ATOM   14258 N N   . SER H  4  45  ? 147.581 138.450 110.865 1.00 318.11 ? 25  SER H N   1 
ATOM   14259 C CA  . SER H  4  45  ? 148.208 137.676 111.920 1.00 313.70 ? 25  SER H CA  1 
ATOM   14260 C C   . SER H  4  45  ? 149.684 137.998 112.095 1.00 313.59 ? 25  SER H C   1 
ATOM   14261 O O   . SER H  4  45  ? 150.353 138.491 111.186 1.00 315.53 ? 25  SER H O   1 
ATOM   14262 C CB  . SER H  4  45  ? 148.032 136.200 111.630 1.00 333.96 ? 25  SER H CB  1 
ATOM   14263 O OG  . SER H  4  45  ? 148.722 135.828 110.469 1.00 335.55 ? 25  SER H OG  1 
ATOM   14264 N N   . GLY H  4  46  ? 150.177 137.797 113.324 1.00 299.08 ? 26  GLY H N   1 
ATOM   14265 C CA  . GLY H  4  46  ? 151.609 138.020 113.610 1.00 294.58 ? 26  GLY H CA  1 
ATOM   14266 C C   . GLY H  4  46  ? 151.945 139.458 113.973 1.00 286.61 ? 26  GLY H C   1 
ATOM   14267 O O   . GLY H  4  46  ? 153.143 139.739 114.162 1.00 287.01 ? 26  GLY H O   1 
ATOM   14268 N N   . PHE H  4  47  ? 150.951 140.333 114.137 1.00 275.24 ? 27  PHE H N   1 
ATOM   14269 C CA  . PHE H  4  47  ? 151.243 141.721 114.594 1.00 253.08 ? 27  PHE H CA  1 
ATOM   14270 C C   . PHE H  4  47  ? 150.112 142.216 115.500 1.00 240.13 ? 27  PHE H C   1 
ATOM   14271 O O   . PHE H  4  47  ? 149.039 141.587 115.503 1.00 251.83 ? 27  PHE H O   1 
ATOM   14272 C CB  . PHE H  4  47  ? 151.534 142.648 113.412 1.00 249.60 ? 27  PHE H CB  1 
ATOM   14273 C CG  . PHE H  4  47  ? 150.361 142.947 112.517 1.00 249.98 ? 27  PHE H CG  1 
ATOM   14274 C CD1 . PHE H  4  47  ? 149.887 141.997 111.628 1.00 277.33 ? 27  PHE H CD1 1 
ATOM   14275 C CD2 . PHE H  4  47  ? 149.750 144.188 112.545 1.00 233.91 ? 27  PHE H CD2 1 
ATOM   14276 C CE1 . PHE H  4  47  ? 148.813 142.278 110.802 1.00 291.84 ? 27  PHE H CE1 1 
ATOM   14277 C CE2 . PHE H  4  47  ? 148.677 144.468 111.715 1.00 252.39 ? 27  PHE H CE2 1 
ATOM   14278 C CZ  . PHE H  4  47  ? 148.211 143.513 110.847 1.00 283.17 ? 27  PHE H CZ  1 
ATOM   14279 N N   . THR H  4  48  ? 150.350 143.301 116.245 1.00 226.11 ? 28  THR H N   1 
ATOM   14280 C CA  . THR H  4  48  ? 149.269 143.858 117.097 1.00 231.39 ? 28  THR H CA  1 
ATOM   14281 C C   . THR H  4  48  ? 148.315 144.614 116.179 1.00 225.03 ? 28  THR H C   1 
ATOM   14282 O O   . THR H  4  48  ? 148.313 145.852 116.221 1.00 217.11 ? 28  THR H O   1 
ATOM   14283 C CB  . THR H  4  48  ? 149.817 144.766 118.204 1.00 223.87 ? 28  THR H CB  1 
ATOM   14284 O OG1 . THR H  4  48  ? 150.964 145.448 117.698 1.00 215.39 ? 28  THR H OG1 1 
ATOM   14285 C CG2 . THR H  4  48  ? 150.172 144.015 119.468 1.00 222.80 ? 28  THR H CG2 1 
ATOM   14286 N N   . PHE H  4  49  ? 147.565 143.878 115.368 1.00 231.26 ? 29  PHE H N   1 
ATOM   14287 C CA  . PHE H  4  49  ? 146.599 144.442 114.430 1.00 234.19 ? 29  PHE H CA  1 
ATOM   14288 C C   . PHE H  4  49  ? 145.852 145.581 115.053 1.00 229.70 ? 29  PHE H C   1 
ATOM   14289 O O   . PHE H  4  49  ? 145.681 146.636 114.452 1.00 231.17 ? 29  PHE H O   1 
ATOM   14290 C CB  . PHE H  4  49  ? 145.597 143.393 114.001 1.00 262.13 ? 29  PHE H CB  1 
ATOM   14291 C CG  . PHE H  4  49  ? 144.491 143.869 113.107 1.00 271.55 ? 29  PHE H CG  1 
ATOM   14292 C CD1 . PHE H  4  49  ? 144.656 143.961 111.755 1.00 285.29 ? 29  PHE H CD1 1 
ATOM   14293 C CD2 . PHE H  4  49  ? 143.253 144.213 113.642 1.00 286.40 ? 29  PHE H CD2 1 
ATOM   14294 C CE1 . PHE H  4  49  ? 143.617 144.367 110.953 1.00 301.80 ? 29  PHE H CE1 1 
ATOM   14295 C CE2 . PHE H  4  49  ? 142.218 144.621 112.842 1.00 292.79 ? 29  PHE H CE2 1 
ATOM   14296 C CZ  . PHE H  4  49  ? 142.400 144.699 111.498 1.00 301.82 ? 29  PHE H CZ  1 
ATOM   14297 N N   . SER H  4  50  ? 145.438 145.394 116.285 1.00 223.88 ? 30  SER H N   1 
ATOM   14298 C CA  . SER H  4  50  ? 144.645 146.357 117.010 1.00 226.86 ? 30  SER H CA  1 
ATOM   14299 C C   . SER H  4  50  ? 145.342 147.691 117.268 1.00 207.57 ? 30  SER H C   1 
ATOM   14300 O O   . SER H  4  50  ? 144.692 148.663 117.659 1.00 208.83 ? 30  SER H O   1 
ATOM   14301 C CB  . SER H  4  50  ? 144.265 145.739 118.325 1.00 233.82 ? 30  SER H CB  1 
ATOM   14302 O OG  . SER H  4  50  ? 145.402 145.523 119.109 1.00 211.39 ? 30  SER H OG  1 
ATOM   14303 N N   . SER H  4  51  ? 146.659 147.738 117.112 1.00 206.54 ? 31  SER H N   1 
ATOM   14304 C CA  . SER H  4  51  ? 147.412 148.956 117.322 1.00 196.13 ? 31  SER H CA  1 
ATOM   14305 C C   . SER H  4  51  ? 147.769 149.656 116.009 1.00 195.19 ? 31  SER H C   1 
ATOM   14306 O O   . SER H  4  51  ? 148.323 150.761 116.036 1.00 180.22 ? 31  SER H O   1 
ATOM   14307 C CB  . SER H  4  51  ? 148.683 148.657 118.089 1.00 183.20 ? 31  SER H CB  1 
ATOM   14308 O OG  . SER H  4  51  ? 148.411 148.145 119.362 1.00 188.14 ? 31  SER H OG  1 
ATOM   14309 N N   . TYR H  4  52  ? 147.448 149.045 114.849 1.00 202.06 ? 32  TYR H N   1 
ATOM   14310 C CA  . TYR H  4  52  ? 147.785 149.635 113.541 1.00 205.65 ? 32  TYR H CA  1 
ATOM   14311 C C   . TYR H  4  52  ? 146.584 150.049 112.703 1.00 214.91 ? 32  TYR H C   1 
ATOM   14312 O O   . TYR H  4  52  ? 145.515 149.433 112.752 1.00 222.33 ? 32  TYR H O   1 
ATOM   14313 C CB  . TYR H  4  52  ? 148.640 148.714 112.681 1.00 212.51 ? 32  TYR H CB  1 
ATOM   14314 C CG  . TYR H  4  52  ? 150.050 148.572 113.109 1.00 205.10 ? 32  TYR H CG  1 
ATOM   14315 C CD1 . TYR H  4  52  ? 150.955 149.532 112.702 1.00 193.95 ? 32  TYR H CD1 1 
ATOM   14316 C CD2 . TYR H  4  52  ? 150.455 147.520 113.872 1.00 205.02 ? 32  TYR H CD2 1 
ATOM   14317 C CE1 . TYR H  4  52  ? 152.259 149.440 113.059 1.00 188.44 ? 32  TYR H CE1 1 
ATOM   14318 C CE2 . TYR H  4  52  ? 151.778 147.415 114.231 1.00 203.20 ? 32  TYR H CE2 1 
ATOM   14319 C CZ  . TYR H  4  52  ? 152.685 148.393 113.816 1.00 183.71 ? 32  TYR H CZ  1 
ATOM   14320 O OH  . TYR H  4  52  ? 154.017 148.319 114.176 1.00 175.11 ? 32  TYR H OH  1 
ATOM   14321 N N   . GLY H  4  53  ? 146.764 151.113 111.926 1.00 216.44 ? 33  GLY H N   1 
ATOM   14322 C CA  . GLY H  4  53  ? 145.720 151.557 111.014 1.00 231.27 ? 33  GLY H CA  1 
ATOM   14323 C C   . GLY H  4  53  ? 145.767 150.640 109.816 1.00 242.94 ? 33  GLY H C   1 
ATOM   14324 O O   . GLY H  4  53  ? 146.795 150.000 109.579 1.00 248.11 ? 33  GLY H O   1 
ATOM   14325 N N   . MET H  4  54  ? 144.690 150.592 109.049 1.00 253.88 ? 34  MET H N   1 
ATOM   14326 C CA  . MET H  4  54  ? 144.652 149.713 107.885 1.00 266.34 ? 34  MET H CA  1 
ATOM   14327 C C   . MET H  4  54  ? 144.034 150.322 106.640 1.00 278.06 ? 34  MET H C   1 
ATOM   14328 O O   . MET H  4  54  ? 143.161 151.187 106.715 1.00 281.06 ? 34  MET H O   1 
ATOM   14329 C CB  . MET H  4  54  ? 143.884 148.463 108.204 1.00 269.37 ? 34  MET H CB  1 
ATOM   14330 C CG  . MET H  4  54  ? 144.400 147.571 109.343 1.00 271.83 ? 34  MET H CG  1 
ATOM   14331 S SD  . MET H  4  54  ? 145.971 146.776 108.998 1.00 282.74 ? 34  MET H SD  1 
ATOM   14332 C CE  . MET H  4  54  ? 145.672 145.669 107.637 1.00 297.52 ? 34  MET H CE  1 
ATOM   14333 N N   . HIS H  4  55  ? 144.437 149.803 105.482 1.00 283.41 ? 35  HIS H N   1 
ATOM   14334 C CA  . HIS H  4  55  ? 143.915 150.224 104.191 1.00 295.54 ? 35  HIS H CA  1 
ATOM   14335 C C   . HIS H  4  55  ? 143.461 149.116 103.252 1.00 314.16 ? 35  HIS H C   1 
ATOM   14336 O O   . HIS H  4  55  ? 143.974 147.990 103.270 1.00 320.51 ? 35  HIS H O   1 
ATOM   14337 C CB  . HIS H  4  55  ? 145.005 150.903 103.381 1.00 294.03 ? 35  HIS H CB  1 
ATOM   14338 C CG  . HIS H  4  55  ? 145.548 152.100 103.912 1.00 281.36 ? 35  HIS H CG  1 
ATOM   14339 N ND1 . HIS H  4  55  ? 145.123 153.339 103.527 1.00 287.39 ? 35  HIS H ND1 1 
ATOM   14340 C CD2 . HIS H  4  55  ? 146.521 152.293 104.801 1.00 270.04 ? 35  HIS H CD2 1 
ATOM   14341 C CE1 . HIS H  4  55  ? 145.824 154.247 104.160 1.00 282.66 ? 35  HIS H CE1 1 
ATOM   14342 N NE2 . HIS H  4  55  ? 146.676 153.638 104.934 1.00 274.07 ? 35  HIS H NE2 1 
ATOM   14343 N N   . TRP H  4  56  ? 142.523 149.474 102.378 1.00 322.86 ? 36  TRP H N   1 
ATOM   14344 C CA  . TRP H  4  56  ? 142.199 148.633 101.240 1.00 332.82 ? 36  TRP H CA  1 
ATOM   14345 C C   . TRP H  4  56  ? 142.598 149.393 99.987  1.00 334.83 ? 36  TRP H C   1 
ATOM   14346 O O   . TRP H  4  56  ? 142.317 150.595 99.864  1.00 328.03 ? 36  TRP H O   1 
ATOM   14347 C CB  . TRP H  4  56  ? 140.730 148.256 101.141 1.00 343.72 ? 36  TRP H CB  1 
ATOM   14348 C CG  . TRP H  4  56  ? 140.253 147.328 102.188 1.00 354.01 ? 36  TRP H CG  1 
ATOM   14349 C CD1 . TRP H  4  56  ? 139.597 147.673 103.297 1.00 356.09 ? 36  TRP H CD1 1 
ATOM   14350 C CD2 . TRP H  4  56  ? 140.373 145.883 102.223 1.00 362.73 ? 36  TRP H CD2 1 
ATOM   14351 N NE1 . TRP H  4  56  ? 139.278 146.576 104.028 1.00 361.13 ? 36  TRP H NE1 1 
ATOM   14352 C CE2 . TRP H  4  56  ? 139.750 145.461 103.389 1.00 367.42 ? 36  TRP H CE2 1 
ATOM   14353 C CE3 . TRP H  4  56  ? 140.939 144.937 101.366 1.00 368.50 ? 36  TRP H CE3 1 
ATOM   14354 C CZ2 . TRP H  4  56  ? 139.661 144.114 103.741 1.00 373.97 ? 36  TRP H CZ2 1 
ATOM   14355 C CZ3 . TRP H  4  56  ? 140.863 143.591 101.714 1.00 379.48 ? 36  TRP H CZ3 1 
ATOM   14356 C CH2 . TRP H  4  56  ? 140.235 143.189 102.874 1.00 380.08 ? 36  TRP H CH2 1 
ATOM   14357 N N   . VAL H  4  57  ? 143.216 148.672 99.061  1.00 346.40 ? 37  VAL H N   1 
ATOM   14358 C CA  . VAL H  4  57  ? 143.676 149.165 97.759  1.00 349.74 ? 37  VAL H CA  1 
ATOM   14359 C C   . VAL H  4  57  ? 143.213 148.192 96.692  1.00 371.34 ? 37  VAL H C   1 
ATOM   14360 O O   . VAL H  4  57  ? 143.155 146.999 96.946  1.00 368.66 ? 37  VAL H O   1 
ATOM   14361 C CB  . VAL H  4  57  ? 145.224 149.300 97.741  1.00 344.18 ? 37  VAL H CB  1 
ATOM   14362 C CG1 . VAL H  4  57  ? 145.749 149.797 96.349  1.00 356.66 ? 37  VAL H CG1 1 
ATOM   14363 C CG2 . VAL H  4  57  ? 145.652 150.276 98.841  1.00 339.87 ? 37  VAL H CG2 1 
ATOM   14364 N N   . ARG H  4  58  ? 142.859 148.661 95.511  1.00 370.91 ? 38  ARG H N   1 
ATOM   14365 C CA  . ARG H  4  58  ? 142.468 147.724 94.476  1.00 394.75 ? 38  ARG H CA  1 
ATOM   14366 C C   . ARG H  4  58  ? 143.217 147.948 93.179  1.00 391.91 ? 38  ARG H C   1 
ATOM   14367 O O   . ARG H  4  58  ? 143.701 149.041 92.896  1.00 383.83 ? 38  ARG H O   1 
ATOM   14368 C CB  . ARG H  4  58  ? 140.991 147.818 94.207  1.00 399.18 ? 38  ARG H CB  1 
ATOM   14369 C CG  . ARG H  4  58  ? 140.521 149.104 93.569  1.00 396.34 ? 38  ARG H CG  1 
ATOM   14370 C CD  . ARG H  4  58  ? 139.070 149.104 93.419  1.00 404.91 ? 38  ARG H CD  1 
ATOM   14371 N NE  . ARG H  4  58  ? 138.580 150.299 92.797  1.00 401.87 ? 38  ARG H NE  1 
ATOM   14372 C CZ  . ARG H  4  58  ? 137.283 150.591 92.627  1.00 415.85 ? 38  ARG H CZ  1 
ATOM   14373 N NH1 . ARG H  4  58  ? 136.363 149.751 93.024  1.00 429.95 ? 38  ARG H NH1 1 
ATOM   14374 N NH2 . ARG H  4  58  ? 136.926 151.732 92.050  1.00 408.37 ? 38  ARG H NH2 1 
ATOM   14375 N N   . GLN H  4  59  ? 143.322 146.909 92.376  1.00 402.07 ? 39  GLN H N   1 
ATOM   14376 C CA  . GLN H  4  59  ? 143.936 147.062 91.080  1.00 413.97 ? 39  GLN H CA  1 
ATOM   14377 C C   . GLN H  4  59  ? 143.249 146.236 90.022  1.00 419.43 ? 39  GLN H C   1 
ATOM   14378 O O   . GLN H  4  59  ? 143.318 145.005 90.038  1.00 424.45 ? 39  GLN H O   1 
ATOM   14379 C CB  . GLN H  4  59  ? 145.376 146.654 91.200  1.00 408.16 ? 39  GLN H CB  1 
ATOM   14380 C CG  . GLN H  4  59  ? 146.169 146.841 90.007  1.00 412.69 ? 39  GLN H CG  1 
ATOM   14381 C CD  . GLN H  4  59  ? 147.574 146.591 90.321  1.00 409.49 ? 39  GLN H CD  1 
ATOM   14382 O OE1 . GLN H  4  59  ? 147.868 145.871 91.290  1.00 413.89 ? 39  GLN H OE1 1 
ATOM   14383 N NE2 . GLN H  4  59  ? 148.467 147.174 89.559  1.00 394.90 ? 39  GLN H NE2 1 
ATOM   14384 N N   . ALA H  4  60  ? 142.597 146.902 89.087  1.00 431.42 ? 40  ALA H N   1 
ATOM   14385 C CA  . ALA H  4  60  ? 141.916 146.188 88.032  1.00 440.15 ? 40  ALA H CA  1 
ATOM   14386 C C   . ALA H  4  60  ? 142.997 145.601 87.143  1.00 438.39 ? 40  ALA H C   1 
ATOM   14387 O O   . ALA H  4  60  ? 144.089 146.161 87.082  1.00 438.14 ? 40  ALA H O   1 
ATOM   14388 C CB  . ALA H  4  60  ? 140.951 147.090 87.295  1.00 450.91 ? 40  ALA H CB  1 
ATOM   14389 N N   . PRO H  4  61  ? 142.792 144.467 86.479  1.00 450.69 ? 41  PRO H N   1 
ATOM   14390 C CA  . PRO H  4  61  ? 143.776 143.920 85.580  1.00 450.92 ? 41  PRO H CA  1 
ATOM   14391 C C   . PRO H  4  61  ? 144.150 144.952 84.532  1.00 448.92 ? 41  PRO H C   1 
ATOM   14392 O O   . PRO H  4  61  ? 143.275 145.541 83.899  1.00 449.86 ? 41  PRO H O   1 
ATOM   14393 C CB  . PRO H  4  61  ? 143.015 142.744 84.959  1.00 454.46 ? 41  PRO H CB  1 
ATOM   14394 C CG  . PRO H  4  61  ? 142.004 142.344 86.023  1.00 452.65 ? 41  PRO H CG  1 
ATOM   14395 C CD  . PRO H  4  61  ? 141.573 143.649 86.656  1.00 449.97 ? 41  PRO H CD  1 
ATOM   14396 N N   . GLY H  4  62  ? 145.450 145.149 84.335  1.00 444.25 ? 42  GLY H N   1 
ATOM   14397 C CA  . GLY H  4  62  ? 145.965 146.097 83.348  1.00 448.05 ? 42  GLY H CA  1 
ATOM   14398 C C   . GLY H  4  62  ? 145.979 147.550 83.835  1.00 439.36 ? 42  GLY H C   1 
ATOM   14399 O O   . GLY H  4  62  ? 146.359 148.454 83.089  1.00 446.81 ? 42  GLY H O   1 
ATOM   14400 N N   . LYS H  4  63  ? 145.558 147.777 85.075  1.00 434.88 ? 43  LYS H N   1 
ATOM   14401 C CA  . LYS H  4  63  ? 145.455 149.110 85.653  1.00 427.06 ? 43  LYS H CA  1 
ATOM   14402 C C   . LYS H  4  63  ? 146.415 149.296 86.809  1.00 416.25 ? 43  LYS H C   1 
ATOM   14403 O O   . LYS H  4  63  ? 146.975 148.327 87.328  1.00 415.20 ? 43  LYS H O   1 
ATOM   14404 C CB  . LYS H  4  63  ? 144.030 149.395 86.129  1.00 431.85 ? 43  LYS H CB  1 
ATOM   14405 C CG  . LYS H  4  63  ? 143.004 149.769 85.024  1.00 441.15 ? 43  LYS H CG  1 
ATOM   14406 C CD  . LYS H  4  63  ? 142.603 148.559 84.180  1.00 448.66 ? 43  LYS H CD  1 
ATOM   14407 C CE  . LYS H  4  63  ? 141.447 148.831 83.269  1.00 453.53 ? 43  LYS H CE  1 
ATOM   14408 N NZ  . LYS H  4  63  ? 141.109 147.616 82.466  1.00 463.76 ? 43  LYS H NZ  1 
ATOM   14409 N N   . GLY H  4  64  ? 146.629 150.551 87.189  1.00 402.53 ? 44  GLY H N   1 
ATOM   14410 C CA  . GLY H  4  64  ? 147.483 150.865 88.315  1.00 390.04 ? 44  GLY H CA  1 
ATOM   14411 C C   . GLY H  4  64  ? 146.726 150.719 89.622  1.00 389.67 ? 44  GLY H C   1 
ATOM   14412 O O   . GLY H  4  64  ? 145.574 150.284 89.634  1.00 391.07 ? 44  GLY H O   1 
ATOM   14413 N N   . LEU H  4  65  ? 147.373 151.080 90.714  1.00 382.81 ? 45  LEU H N   1 
ATOM   14414 C CA  . LEU H  4  65  ? 146.797 150.928 92.036  1.00 374.34 ? 45  LEU H CA  1 
ATOM   14415 C C   . LEU H  4  65  ? 145.830 152.052 92.335  1.00 369.55 ? 45  LEU H C   1 
ATOM   14416 O O   . LEU H  4  65  ? 146.144 153.215 92.109  1.00 363.32 ? 45  LEU H O   1 
ATOM   14417 C CB  . LEU H  4  65  ? 147.939 150.985 93.048  1.00 372.06 ? 45  LEU H CB  1 
ATOM   14418 C CG  . LEU H  4  65  ? 149.041 149.907 92.912  1.00 372.97 ? 45  LEU H CG  1 
ATOM   14419 C CD1 . LEU H  4  65  ? 150.163 150.239 93.860  1.00 362.06 ? 45  LEU H CD1 1 
ATOM   14420 C CD2 . LEU H  4  65  ? 148.491 148.539 93.226  1.00 382.57 ? 45  LEU H CD2 1 
ATOM   14421 N N   . GLU H  4  66  ? 144.693 151.716 92.916  1.00 368.66 ? 46  GLU H N   1 
ATOM   14422 C CA  . GLU H  4  66  ? 143.710 152.697 93.324  1.00 365.39 ? 46  GLU H CA  1 
ATOM   14423 C C   . GLU H  4  66  ? 143.406 152.532 94.793  1.00 357.26 ? 46  GLU H C   1 
ATOM   14424 O O   . GLU H  4  66  ? 143.080 151.451 95.264  1.00 348.75 ? 46  GLU H O   1 
ATOM   14425 C CB  . GLU H  4  66  ? 142.434 152.511 92.511  1.00 376.32 ? 46  GLU H CB  1 
ATOM   14426 C CG  . GLU H  4  66  ? 141.305 153.503 92.780  1.00 376.50 ? 46  GLU H CG  1 
ATOM   14427 C CD  . GLU H  4  66  ? 140.122 153.180 91.936  1.00 382.36 ? 46  GLU H CD  1 
ATOM   14428 O OE1 . GLU H  4  66  ? 140.204 152.196 91.257  1.00 401.04 ? 46  GLU H OE1 1 
ATOM   14429 O OE2 . GLU H  4  66  ? 139.117 153.852 91.965  1.00 384.88 ? 46  GLU H OE2 1 
ATOM   14430 N N   . TRP H  4  67  ? 143.511 153.588 95.549  1.00 340.82 ? 47  TRP H N   1 
ATOM   14431 C CA  . TRP H  4  67  ? 143.213 153.457 96.957  1.00 331.97 ? 47  TRP H CA  1 
ATOM   14432 C C   . TRP H  4  67  ? 141.724 153.394 97.170  1.00 329.15 ? 47  TRP H C   1 
ATOM   14433 O O   . TRP H  4  67  ? 140.993 154.131 96.518  1.00 334.45 ? 47  TRP H O   1 
ATOM   14434 C CB  . TRP H  4  67  ? 143.809 154.603 97.694  1.00 319.82 ? 47  TRP H CB  1 
ATOM   14435 C CG  . TRP H  4  67  ? 143.527 154.608 99.070  1.00 318.35 ? 47  TRP H CG  1 
ATOM   14436 C CD1 . TRP H  4  67  ? 144.149 153.922 100.045 1.00 313.88 ? 47  TRP H CD1 1 
ATOM   14437 C CD2 . TRP H  4  67  ? 142.579 155.418 99.699  1.00 307.46 ? 47  TRP H CD2 1 
ATOM   14438 N NE1 . TRP H  4  67  ? 143.643 154.261 101.222 1.00 303.77 ? 47  TRP H NE1 1 
ATOM   14439 C CE2 . TRP H  4  67  ? 142.680 155.186 101.028 1.00 306.66 ? 47  TRP H CE2 1 
ATOM   14440 C CE3 . TRP H  4  67  ? 141.683 156.328 99.248  1.00 312.58 ? 47  TRP H CE3 1 
ATOM   14441 C CZ2 . TRP H  4  67  ? 141.925 155.836 101.900 1.00 302.02 ? 47  TRP H CZ2 1 
ATOM   14442 C CZ3 . TRP H  4  67  ? 140.918 156.967 100.145 1.00 311.77 ? 47  TRP H CZ3 1 
ATOM   14443 C CH2 . TRP H  4  67  ? 141.035 156.731 101.435 1.00 304.29 ? 47  TRP H CH2 1 
ATOM   14444 N N   . VAL H  4  68  ? 141.259 152.556 98.088  1.00 327.06 ? 48  VAL H N   1 
ATOM   14445 C CA  . VAL H  4  68  ? 139.839 152.505 98.368  1.00 328.15 ? 48  VAL H CA  1 
ATOM   14446 C C   . VAL H  4  68  ? 139.476 153.146 99.700  1.00 319.29 ? 48  VAL H C   1 
ATOM   14447 O O   . VAL H  4  68  ? 138.629 154.044 99.744  1.00 327.71 ? 48  VAL H O   1 
ATOM   14448 C CB  . VAL H  4  68  ? 139.380 151.020 98.363  1.00 341.37 ? 48  VAL H CB  1 
ATOM   14449 C CG1 . VAL H  4  68  ? 137.884 150.862 98.739  1.00 363.69 ? 48  VAL H CG1 1 
ATOM   14450 C CG2 . VAL H  4  68  ? 139.645 150.435 96.975  1.00 360.36 ? 48  VAL H CG2 1 
ATOM   14451 N N   . ALA H  4  69  ? 140.077 152.675 100.793 1.00 315.42 ? 49  ALA H N   1 
ATOM   14452 C CA  . ALA H  4  69  ? 139.674 153.209 102.097 1.00 310.43 ? 49  ALA H CA  1 
ATOM   14453 C C   . ALA H  4  69  ? 140.699 152.999 103.203 1.00 301.52 ? 49  ALA H C   1 
ATOM   14454 O O   . ALA H  4  69  ? 141.484 152.053 103.166 1.00 305.22 ? 49  ALA H O   1 
ATOM   14455 C CB  . ALA H  4  69  ? 138.360 152.583 102.520 1.00 323.33 ? 49  ALA H CB  1 
ATOM   14456 N N   . VAL H  4  70  ? 140.633 153.861 104.228 1.00 297.40 ? 50  VAL H N   1 
ATOM   14457 C CA  . VAL H  4  70  ? 141.481 153.750 105.430 1.00 292.63 ? 50  VAL H CA  1 
ATOM   14458 C C   . VAL H  4  70  ? 140.664 153.796 106.700 1.00 287.92 ? 50  VAL H C   1 
ATOM   14459 O O   . VAL H  4  70  ? 139.696 154.558 106.793 1.00 289.34 ? 50  VAL H O   1 
ATOM   14460 C CB  . VAL H  4  70  ? 142.535 154.880 105.495 1.00 298.32 ? 50  VAL H CB  1 
ATOM   14461 C CG1 . VAL H  4  70  ? 141.852 156.235 105.605 1.00 296.74 ? 50  VAL H CG1 1 
ATOM   14462 C CG2 . VAL H  4  70  ? 143.521 154.675 106.679 1.00 285.03 ? 50  VAL H CG2 1 
ATOM   14463 N N   . ILE H  4  71  ? 141.070 152.998 107.687 1.00 277.95 ? 51  ILE H N   1 
ATOM   14464 C CA  . ILE H  4  71  ? 140.407 152.986 108.982 1.00 278.97 ? 51  ILE H CA  1 
ATOM   14465 C C   . ILE H  4  71  ? 141.339 153.074 110.213 1.00 263.74 ? 51  ILE H C   1 
ATOM   14466 O O   . ILE H  4  71  ? 142.379 152.400 110.294 1.00 260.76 ? 51  ILE H O   1 
ATOM   14467 C CB  . ILE H  4  71  ? 139.550 151.721 109.069 1.00 278.29 ? 51  ILE H CB  1 
ATOM   14468 C CG1 . ILE H  4  71  ? 138.716 151.714 110.314 1.00 281.99 ? 51  ILE H CG1 1 
ATOM   14469 C CG2 . ILE H  4  71  ? 140.450 150.478 109.011 1.00 279.30 ? 51  ILE H CG2 1 
ATOM   14470 C CD1 . ILE H  4  71  ? 137.619 150.712 110.287 1.00 298.93 ? 51  ILE H CD1 1 
ATOM   14471 N N   . SER H  4  72  ? 140.913 153.871 111.204 1.00 257.25 ? 52  SER H N   1 
ATOM   14472 C CA  . SER H  4  72  ? 141.562 153.991 112.519 1.00 246.24 ? 52  SER H CA  1 
ATOM   14473 C C   . SER H  4  72  ? 141.151 152.873 113.483 1.00 237.31 ? 52  SER H C   1 
ATOM   14474 O O   . SER H  4  72  ? 140.171 152.173 113.260 1.00 246.61 ? 52  SER H O   1 
ATOM   14475 C CB  . SER H  4  72  ? 141.246 155.314 113.153 1.00 246.75 ? 52  SER H CB  1 
ATOM   14476 O OG  . SER H  4  72  ? 139.884 155.393 113.467 1.00 248.19 ? 52  SER H OG  1 
ATOM   14477 N N   . TYR H  4  73  A 141.916 152.720 114.586 1.00 221.12 ? 52  TYR H N   1 
ATOM   14478 C CA  . TYR H  4  73  A 141.688 151.671 115.627 1.00 216.66 ? 52  TYR H CA  1 
ATOM   14479 C C   . TYR H  4  73  A 140.240 151.676 116.105 1.00 233.02 ? 52  TYR H C   1 
ATOM   14480 O O   . TYR H  4  73  A 139.609 150.606 116.140 1.00 236.27 ? 52  TYR H O   1 
ATOM   14481 C CB  . TYR H  4  73  A 142.603 151.953 116.817 1.00 215.48 ? 52  TYR H CB  1 
ATOM   14482 C CG  . TYR H  4  73  A 143.949 152.432 116.354 1.00 198.23 ? 52  TYR H CG  1 
ATOM   14483 C CD1 . TYR H  4  73  A 144.622 151.721 115.382 1.00 204.17 ? 52  TYR H CD1 1 
ATOM   14484 C CD2 . TYR H  4  73  A 144.522 153.599 116.831 1.00 186.62 ? 52  TYR H CD2 1 
ATOM   14485 C CE1 . TYR H  4  73  A 145.834 152.155 114.894 1.00 209.53 ? 52  TYR H CE1 1 
ATOM   14486 C CE2 . TYR H  4  73  A 145.751 154.036 116.365 1.00 169.13 ? 52  TYR H CE2 1 
ATOM   14487 C CZ  . TYR H  4  73  A 146.409 153.302 115.394 1.00 184.88 ? 52  TYR H CZ  1 
ATOM   14488 O OH  . TYR H  4  73  A 147.616 153.658 114.876 1.00 185.56 ? 52  TYR H OH  1 
ATOM   14489 N N   . ASP H  4  74  ? 139.739 152.854 116.461 1.00 233.14 ? 53  ASP H N   1 
ATOM   14490 C CA  . ASP H  4  74  ? 138.333 152.970 116.921 1.00 230.64 ? 53  ASP H CA  1 
ATOM   14491 C C   . ASP H  4  74  ? 137.406 153.092 115.707 1.00 238.67 ? 53  ASP H C   1 
ATOM   14492 O O   . ASP H  4  74  ? 136.198 152.842 115.870 1.00 239.83 ? 53  ASP H O   1 
ATOM   14493 C CB  . ASP H  4  74  ? 138.169 154.144 117.888 1.00 225.28 ? 53  ASP H CB  1 
ATOM   14494 C CG  . ASP H  4  74  ? 139.191 155.257 117.719 1.00 231.60 ? 53  ASP H CG  1 
ATOM   14495 O OD1 . ASP H  4  74  ? 139.768 155.375 116.620 1.00 242.68 ? 53  ASP H OD1 1 
ATOM   14496 O OD2 . ASP H  4  74  ? 139.399 156.006 118.693 1.00 221.89 ? 53  ASP H OD2 1 
ATOM   14497 N N   . GLY H  4  75  ? 137.953 153.445 114.542 1.00 242.53 ? 54  GLY H N   1 
ATOM   14498 C CA  . GLY H  4  75  ? 137.129 153.616 113.324 1.00 254.85 ? 54  GLY H CA  1 
ATOM   14499 C C   . GLY H  4  75  ? 136.791 155.084 113.283 1.00 262.57 ? 54  GLY H C   1 
ATOM   14500 O O   . GLY H  4  75  ? 136.237 155.542 112.271 1.00 272.82 ? 54  GLY H O   1 
ATOM   14501 N N   . SER H  4  76  ? 137.102 155.776 114.375 1.00 252.04 ? 55  SER H N   1 
ATOM   14502 C CA  . SER H  4  76  ? 136.870 157.216 114.537 1.00 254.96 ? 55  SER H CA  1 
ATOM   14503 C C   . SER H  4  76  ? 137.200 158.044 113.316 1.00 261.18 ? 55  SER H C   1 
ATOM   14504 O O   . SER H  4  76  ? 136.746 159.180 113.166 1.00 268.21 ? 55  SER H O   1 
ATOM   14505 C CB  . SER H  4  76  ? 137.729 157.713 115.669 1.00 256.19 ? 55  SER H CB  1 
ATOM   14506 O OG  . SER H  4  76  ? 139.104 157.656 115.320 1.00 261.61 ? 55  SER H OG  1 
ATOM   14507 N N   . ASN H  4  77  ? 138.001 157.470 112.461 1.00 258.86 ? 56  ASN H N   1 
ATOM   14508 C CA  . ASN H  4  77  ? 138.475 158.069 111.248 1.00 267.72 ? 56  ASN H CA  1 
ATOM   14509 C C   . ASN H  4  77  ? 138.398 157.099 110.097 1.00 272.18 ? 56  ASN H C   1 
ATOM   14510 O O   . ASN H  4  77  ? 139.078 156.063 110.070 1.00 272.14 ? 56  ASN H O   1 
ATOM   14511 C CB  . ASN H  4  77  ? 139.874 158.609 111.451 1.00 262.43 ? 56  ASN H CB  1 
ATOM   14512 C CG  . ASN H  4  77  ? 139.923 159.946 112.151 1.00 259.88 ? 56  ASN H CG  1 
ATOM   14513 O OD1 . ASN H  4  77  ? 139.869 161.004 111.496 1.00 267.93 ? 56  ASN H OD1 1 
ATOM   14514 N ND2 . ASN H  4  77  ? 140.008 159.950 113.454 1.00 264.96 ? 56  ASN H ND2 1 
ATOM   14515 N N   . LYS H  4  78  ? 137.503 157.409 109.165 1.00 279.08 ? 57  LYS H N   1 
ATOM   14516 C CA  . LYS H  4  78  ? 137.297 156.579 107.998 1.00 285.77 ? 57  LYS H CA  1 
ATOM   14517 C C   . LYS H  4  78  ? 137.258 157.449 106.770 1.00 284.20 ? 57  LYS H C   1 
ATOM   14518 O O   . LYS H  4  78  ? 136.453 158.379 106.690 1.00 286.75 ? 57  LYS H O   1 
ATOM   14519 C CB  . LYS H  4  78  ? 135.998 155.802 108.100 1.00 292.38 ? 57  LYS H CB  1 
ATOM   14520 C CG  . LYS H  4  78  ? 135.948 154.854 109.250 1.00 290.71 ? 57  LYS H CG  1 
ATOM   14521 C CD  . LYS H  4  78  ? 134.699 154.031 109.204 1.00 295.63 ? 57  LYS H CD  1 
ATOM   14522 C CE  . LYS H  4  78  ? 134.608 153.109 110.384 1.00 306.15 ? 57  LYS H CE  1 
ATOM   14523 N NZ  . LYS H  4  78  ? 133.508 152.165 110.232 1.00 304.89 ? 57  LYS H NZ  1 
ATOM   14524 N N   . TYR H  4  79  ? 138.110 157.144 105.813 1.00 286.47 ? 58  TYR H N   1 
ATOM   14525 C CA  . TYR H  4  79  ? 138.143 157.948 104.603 1.00 291.07 ? 58  TYR H CA  1 
ATOM   14526 C C   . TYR H  4  79  ? 138.040 157.051 103.413 1.00 297.63 ? 58  TYR H C   1 
ATOM   14527 O O   . TYR H  4  79  ? 138.538 155.923 103.422 1.00 302.89 ? 58  TYR H O   1 
ATOM   14528 C CB  . TYR H  4  79  ? 139.380 158.839 104.547 1.00 291.70 ? 58  TYR H CB  1 
ATOM   14529 C CG  . TYR H  4  79  ? 139.443 159.765 105.695 1.00 283.49 ? 58  TYR H CG  1 
ATOM   14530 C CD1 . TYR H  4  79  ? 140.018 159.353 106.878 1.00 280.37 ? 58  TYR H CD1 1 
ATOM   14531 C CD2 . TYR H  4  79  ? 138.922 161.020 105.589 1.00 278.81 ? 58  TYR H CD2 1 
ATOM   14532 C CE1 . TYR H  4  79  ? 140.052 160.188 107.939 1.00 277.48 ? 58  TYR H CE1 1 
ATOM   14533 C CE2 . TYR H  4  79  ? 138.961 161.860 106.668 1.00 275.31 ? 58  TYR H CE2 1 
ATOM   14534 C CZ  . TYR H  4  79  ? 139.519 161.435 107.843 1.00 272.80 ? 58  TYR H CZ  1 
ATOM   14535 O OH  . TYR H  4  79  ? 139.555 162.269 108.930 1.00 266.03 ? 58  TYR H OH  1 
ATOM   14536 N N   . TYR H  4  80  ? 137.399 157.564 102.376 1.00 303.99 ? 59  TYR H N   1 
ATOM   14537 C CA  . TYR H  4  80  ? 137.183 156.798 101.169 1.00 314.63 ? 59  TYR H CA  1 
ATOM   14538 C C   . TYR H  4  80  ? 137.539 157.565 99.926  1.00 327.19 ? 59  TYR H C   1 
ATOM   14539 O O   . TYR H  4  80  ? 137.385 158.787 99.872  1.00 328.76 ? 59  TYR H O   1 
ATOM   14540 C CB  . TYR H  4  80  ? 135.714 156.447 101.085 1.00 322.42 ? 59  TYR H CB  1 
ATOM   14541 C CG  . TYR H  4  80  ? 135.241 155.719 102.263 1.00 314.24 ? 59  TYR H CG  1 
ATOM   14542 C CD1 . TYR H  4  80  ? 134.769 156.434 103.357 1.00 305.31 ? 59  TYR H CD1 1 
ATOM   14543 C CD2 . TYR H  4  80  ? 135.269 154.364 102.282 1.00 325.16 ? 59  TYR H CD2 1 
ATOM   14544 C CE1 . TYR H  4  80  ? 134.327 155.782 104.457 1.00 301.24 ? 59  TYR H CE1 1 
ATOM   14545 C CE2 . TYR H  4  80  ? 134.825 153.703 103.387 1.00 326.63 ? 59  TYR H CE2 1 
ATOM   14546 C CZ  . TYR H  4  80  ? 134.345 154.413 104.475 1.00 317.11 ? 59  TYR H CZ  1 
ATOM   14547 O OH  . TYR H  4  80  ? 133.876 153.762 105.584 1.00 321.49 ? 59  TYR H OH  1 
ATOM   14548 N N   . ALA H  4  81  ? 137.946 156.837 98.900  1.00 335.12 ? 60  ALA H N   1 
ATOM   14549 C CA  . ALA H  4  81  ? 138.162 157.438 97.594  1.00 349.18 ? 60  ALA H CA  1 
ATOM   14550 C C   . ALA H  4  81  ? 136.819 157.931 97.083  1.00 366.66 ? 60  ALA H C   1 
ATOM   14551 O O   . ALA H  4  81  ? 135.784 157.335 97.360  1.00 367.71 ? 60  ALA H O   1 
ATOM   14552 C CB  . ALA H  4  81  ? 138.798 156.451 96.628  1.00 353.79 ? 60  ALA H CB  1 
ATOM   14553 N N   . ASP H  4  82  ? 136.794 159.003 96.315  1.00 368.45 ? 61  ASP H N   1 
ATOM   14554 C CA  . ASP H  4  82  ? 135.510 159.497 95.851  1.00 370.02 ? 61  ASP H CA  1 
ATOM   14555 C C   . ASP H  4  82  ? 134.829 158.501 94.932  1.00 376.02 ? 61  ASP H C   1 
ATOM   14556 O O   . ASP H  4  82  ? 133.616 158.298 94.998  1.00 382.24 ? 61  ASP H O   1 
ATOM   14557 C CB  . ASP H  4  82  ? 135.756 160.792 95.107  1.00 358.96 ? 61  ASP H CB  1 
ATOM   14558 C CG  . ASP H  4  82  ? 136.755 160.560 93.978  1.00 367.12 ? 61  ASP H CG  1 
ATOM   14559 O OD1 . ASP H  4  82  ? 137.576 159.643 94.110  1.00 382.04 ? 61  ASP H OD1 1 
ATOM   14560 O OD2 . ASP H  4  82  ? 136.703 161.259 93.007  1.00 383.12 ? 61  ASP H OD2 1 
ATOM   14561 N N   . SER H  4  83  ? 135.643 157.772 94.202  1.00 375.55 ? 62  SER H N   1 
ATOM   14562 C CA  . SER H  4  83  ? 135.227 156.773 93.239  1.00 375.90 ? 62  SER H CA  1 
ATOM   14563 C C   . SER H  4  83  ? 134.521 155.572 93.852  1.00 381.59 ? 62  SER H C   1 
ATOM   14564 O O   . SER H  4  83  ? 133.845 154.824 93.133  1.00 383.82 ? 62  SER H O   1 
ATOM   14565 C CB  . SER H  4  83  ? 136.446 156.267 92.497  1.00 376.94 ? 62  SER H CB  1 
ATOM   14566 O OG  . SER H  4  83  ? 137.275 155.532 93.363  1.00 381.14 ? 62  SER H OG  1 
ATOM   14567 N N   . VAL H  4  84  ? 134.670 155.374 95.161  1.00 380.40 ? 63  VAL H N   1 
ATOM   14568 C CA  . VAL H  4  84  ? 134.076 154.243 95.847  1.00 387.82 ? 63  VAL H CA  1 
ATOM   14569 C C   . VAL H  4  84  ? 133.054 154.740 96.858  1.00 386.67 ? 63  VAL H C   1 
ATOM   14570 O O   . VAL H  4  84  ? 132.495 153.964 97.652  1.00 392.40 ? 63  VAL H O   1 
ATOM   14571 C CB  . VAL H  4  84  ? 135.170 153.424 96.573  1.00 385.71 ? 63  VAL H CB  1 
ATOM   14572 C CG1 . VAL H  4  84  ? 136.188 152.916 95.557  1.00 388.25 ? 63  VAL H CG1 1 
ATOM   14573 C CG2 . VAL H  4  84  ? 135.785 154.209 97.658  1.00 368.13 ? 63  VAL H CG2 1 
ATOM   14574 N N   . LYS H  4  85  ? 132.894 156.052 96.925  1.00 387.10 ? 64  LYS H N   1 
ATOM   14575 C CA  . LYS H  4  85  ? 132.068 156.604 97.954  1.00 388.47 ? 64  LYS H CA  1 
ATOM   14576 C C   . LYS H  4  85  ? 130.629 156.235 97.737  1.00 393.10 ? 64  LYS H C   1 
ATOM   14577 O O   . LYS H  4  85  ? 130.084 156.337 96.634  1.00 396.20 ? 64  LYS H O   1 
ATOM   14578 C CB  . LYS H  4  85  ? 132.262 158.111 98.037  1.00 402.17 ? 64  LYS H CB  1 
ATOM   14579 C CG  . LYS H  4  85  ? 131.526 158.787 99.179  1.00 429.77 ? 64  LYS H CG  1 
ATOM   14580 C CD  . LYS H  4  85  ? 131.888 160.261 99.258  1.00 421.65 ? 64  LYS H CD  1 
ATOM   14581 C CE  . LYS H  4  85  ? 131.182 160.946 100.418 1.00 486.46 ? 64  LYS H CE  1 
ATOM   14582 N NZ  . LYS H  4  85  ? 131.536 162.390 100.511 1.00 490.00 ? 64  LYS H NZ  1 
ATOM   14583 N N   . GLY H  4  86  ? 130.032 155.747 98.807  1.00 390.82 ? 65  GLY H N   1 
ATOM   14584 C CA  . GLY H  4  86  ? 128.646 155.334 98.827  1.00 383.63 ? 65  GLY H CA  1 
ATOM   14585 C C   . GLY H  4  86  ? 128.496 153.861 98.483  1.00 386.92 ? 65  GLY H C   1 
ATOM   14586 O O   . GLY H  4  86  ? 127.413 153.297 98.632  1.00 394.19 ? 65  GLY H O   1 
ATOM   14587 N N   . ARG H  4  87  ? 129.574 153.228 98.011  1.00 391.53 ? 66  ARG H N   1 
ATOM   14588 C CA  . ARG H  4  87  ? 129.499 151.825 97.642  1.00 395.54 ? 66  ARG H CA  1 
ATOM   14589 C C   . ARG H  4  87  ? 130.355 151.008 98.595  1.00 397.64 ? 66  ARG H C   1 
ATOM   14590 O O   . ARG H  4  87  ? 130.100 149.835 98.850  1.00 398.22 ? 66  ARG H O   1 
ATOM   14591 C CB  . ARG H  4  87  ? 130.007 151.622 96.222  1.00 399.48 ? 66  ARG H CB  1 
ATOM   14592 C CG  . ARG H  4  87  ? 129.064 151.960 95.106  1.00 408.12 ? 66  ARG H CG  1 
ATOM   14593 C CD  . ARG H  4  87  ? 129.065 153.433 94.854  1.00 406.06 ? 66  ARG H CD  1 
ATOM   14594 N NE  . ARG H  4  87  ? 128.293 153.788 93.709  1.00 409.77 ? 66  ARG H NE  1 
ATOM   14595 C CZ  . ARG H  4  87  ? 128.089 155.053 93.283  1.00 420.95 ? 66  ARG H CZ  1 
ATOM   14596 N NH1 . ARG H  4  87  ? 128.607 156.095 93.932  1.00 399.16 ? 66  ARG H NH1 1 
ATOM   14597 N NH2 . ARG H  4  87  ? 127.353 155.260 92.200  1.00 416.61 ? 66  ARG H NH2 1 
ATOM   14598 N N   . PHE H  4  88  ? 131.394 151.625 99.136  1.00 387.00 ? 67  PHE H N   1 
ATOM   14599 C CA  . PHE H  4  88  ? 132.312 150.896 99.992  1.00 386.79 ? 67  PHE H CA  1 
ATOM   14600 C C   . PHE H  4  88  ? 132.333 151.405 101.431 1.00 369.56 ? 67  PHE H C   1 
ATOM   14601 O O   . PHE H  4  88  ? 132.395 152.605 101.699 1.00 358.00 ? 67  PHE H O   1 
ATOM   14602 C CB  . PHE H  4  88  ? 133.705 150.968 99.366  1.00 391.61 ? 67  PHE H CB  1 
ATOM   14603 C CG  . PHE H  4  88  ? 133.853 150.169 98.042  1.00 403.18 ? 67  PHE H CG  1 
ATOM   14604 C CD1 . PHE H  4  88  ? 133.280 150.603 96.869  1.00 407.35 ? 67  PHE H CD1 1 
ATOM   14605 C CD2 . PHE H  4  88  ? 134.610 149.041 97.966  1.00 415.28 ? 67  PHE H CD2 1 
ATOM   14606 C CE1 . PHE H  4  88  ? 133.434 149.941 95.694  1.00 422.11 ? 67  PHE H CE1 1 
ATOM   14607 C CE2 . PHE H  4  88  ? 134.772 148.381 96.771  1.00 429.40 ? 67  PHE H CE2 1 
ATOM   14608 C CZ  . PHE H  4  88  ? 134.184 148.826 95.651  1.00 435.37 ? 67  PHE H CZ  1 
ATOM   14609 N N   . THR H  4  89  ? 132.294 150.461 102.364 1.00 362.68 ? 68  THR H N   1 
ATOM   14610 C CA  . THR H  4  89  ? 132.404 150.736 103.796 1.00 353.13 ? 68  THR H CA  1 
ATOM   14611 C C   . THR H  4  89  ? 133.550 149.964 104.425 1.00 351.28 ? 68  THR H C   1 
ATOM   14612 O O   . THR H  4  89  ? 133.682 148.749 104.266 1.00 361.51 ? 68  THR H O   1 
ATOM   14613 C CB  . THR H  4  89  ? 131.095 150.430 104.551 1.00 350.38 ? 68  THR H CB  1 
ATOM   14614 O OG1 . THR H  4  89  ? 130.057 151.281 104.068 1.00 366.69 ? 68  THR H OG1 1 
ATOM   14615 C CG2 . THR H  4  89  ? 131.270 150.649 106.058 1.00 348.71 ? 68  THR H CG2 1 
ATOM   14616 N N   . ILE H  4  90  ? 134.375 150.657 105.189 1.00 341.37 ? 69  ILE H N   1 
ATOM   14617 C CA  . ILE H  4  90  ? 135.499 149.989 105.824 1.00 335.83 ? 69  ILE H CA  1 
ATOM   14618 C C   . ILE H  4  90  ? 135.178 149.840 107.304 1.00 331.24 ? 69  ILE H C   1 
ATOM   14619 O O   . ILE H  4  90  ? 134.622 150.763 107.924 1.00 326.77 ? 69  ILE H O   1 
ATOM   14620 C CB  . ILE H  4  90  ? 136.838 150.753 105.599 1.00 333.29 ? 69  ILE H CB  1 
ATOM   14621 C CG1 . ILE H  4  90  ? 138.036 149.881 106.092 1.00 328.94 ? 69  ILE H CG1 1 
ATOM   14622 C CG2 . ILE H  4  90  ? 136.847 152.136 106.312 1.00 313.60 ? 69  ILE H CG2 1 
ATOM   14623 C CD1 . ILE H  4  90  ? 139.432 150.392 105.638 1.00 316.74 ? 69  ILE H CD1 1 
ATOM   14624 N N   . SER H  4  91  ? 135.484 148.664 107.839 1.00 334.05 ? 70  SER H N   1 
ATOM   14625 C CA  . SER H  4  91  ? 135.265 148.344 109.246 1.00 326.01 ? 70  SER H CA  1 
ATOM   14626 C C   . SER H  4  91  ? 136.328 147.373 109.719 1.00 325.74 ? 70  SER H C   1 
ATOM   14627 O O   . SER H  4  91  ? 137.129 146.893 108.917 1.00 329.47 ? 70  SER H O   1 
ATOM   14628 C CB  . SER H  4  91  ? 133.873 147.788 109.487 1.00 326.16 ? 70  SER H CB  1 
ATOM   14629 O OG  . SER H  4  91  ? 133.696 146.549 108.893 1.00 326.19 ? 70  SER H OG  1 
ATOM   14630 N N   . ARG H  4  92  ? 136.343 147.074 111.016 1.00 319.07 ? 71  ARG H N   1 
ATOM   14631 C CA  . ARG H  4  92  ? 137.446 146.206 111.494 1.00 318.66 ? 71  ARG H CA  1 
ATOM   14632 C C   . ARG H  4  92  ? 137.058 145.505 112.790 1.00 312.95 ? 71  ARG H C   1 
ATOM   14633 O O   . ARG H  4  92  ? 136.032 145.885 113.386 1.00 323.21 ? 71  ARG H O   1 
ATOM   14634 C CB  . ARG H  4  92  ? 138.715 147.035 111.717 1.00 299.47 ? 71  ARG H CB  1 
ATOM   14635 C CG  . ARG H  4  92  ? 138.602 148.073 112.824 1.00 282.02 ? 71  ARG H CG  1 
ATOM   14636 C CD  . ARG H  4  92  ? 139.839 148.945 112.863 1.00 271.74 ? 71  ARG H CD  1 
ATOM   14637 N NE  . ARG H  4  92  ? 141.048 148.167 113.078 1.00 265.88 ? 71  ARG H NE  1 
ATOM   14638 C CZ  . ARG H  4  92  ? 142.280 148.643 112.954 1.00 261.51 ? 71  ARG H CZ  1 
ATOM   14639 N NH1 . ARG H  4  92  ? 142.472 149.901 112.599 1.00 253.75 ? 71  ARG H NH1 1 
ATOM   14640 N NH2 . ARG H  4  92  ? 143.316 147.854 113.173 1.00 246.63 ? 71  ARG H NH2 1 
ATOM   14641 N N   . ASP H  4  93  ? 137.847 144.511 113.194 1.00 308.46 ? 72  ASP H N   1 
ATOM   14642 C CA  . ASP H  4  93  ? 137.632 143.876 114.516 1.00 300.65 ? 72  ASP H CA  1 
ATOM   14643 C C   . ASP H  4  93  ? 139.008 143.868 115.181 1.00 311.89 ? 72  ASP H C   1 
ATOM   14644 O O   . ASP H  4  93  ? 139.888 143.133 114.691 1.00 336.08 ? 72  ASP H O   1 
ATOM   14645 C CB  . ASP H  4  93  ? 137.035 142.475 114.374 1.00 310.68 ? 72  ASP H CB  1 
ATOM   14646 C CG  . ASP H  4  93  ? 136.371 141.989 115.649 1.00 307.75 ? 72  ASP H CG  1 
ATOM   14647 O OD1 . ASP H  4  93  ? 137.067 141.906 116.677 1.00 306.18 ? 72  ASP H OD1 1 
ATOM   14648 O OD2 . ASP H  4  93  ? 135.158 141.714 115.604 1.00 314.63 ? 72  ASP H OD2 1 
ATOM   14649 N N   . ASN H  4  94  ? 139.183 144.641 116.251 1.00 293.24 ? 73  ASN H N   1 
ATOM   14650 C CA  . ASN H  4  94  ? 140.528 144.738 116.873 1.00 284.12 ? 73  ASN H CA  1 
ATOM   14651 C C   . ASN H  4  94  ? 140.924 143.360 117.405 1.00 294.35 ? 73  ASN H C   1 
ATOM   14652 O O   . ASN H  4  94  ? 142.106 142.993 117.266 1.00 298.81 ? 73  ASN H O   1 
ATOM   14653 C CB  . ASN H  4  94  ? 140.594 145.843 117.927 1.00 278.26 ? 73  ASN H CB  1 
ATOM   14654 C CG  . ASN H  4  94  ? 140.559 147.226 117.313 1.00 263.14 ? 73  ASN H CG  1 
ATOM   14655 O OD1 . ASN H  4  94  ? 140.506 147.364 116.092 1.00 264.56 ? 73  ASN H OD1 1 
ATOM   14656 N ND2 . ASN H  4  94  ? 140.592 148.252 118.147 1.00 251.40 ? 73  ASN H ND2 1 
ATOM   14657 N N   . SER H  4  95  ? 139.968 142.624 117.974 1.00 298.52 ? 74  SER H N   1 
ATOM   14658 C CA  . SER H  4  95  ? 140.289 141.312 118.591 1.00 301.76 ? 74  SER H CA  1 
ATOM   14659 C C   . SER H  4  95  ? 140.480 140.218 117.535 1.00 303.88 ? 74  SER H C   1 
ATOM   14660 O O   . SER H  4  95  ? 141.521 139.538 117.597 1.00 305.13 ? 74  SER H O   1 
ATOM   14661 C CB  . SER H  4  95  ? 139.249 140.932 119.610 1.00 303.50 ? 74  SER H CB  1 
ATOM   14662 O OG  . SER H  4  95  ? 137.960 140.870 119.020 1.00 307.78 ? 74  SER H OG  1 
ATOM   14663 N N   . LYS H  4  96  ? 139.527 140.039 116.611 1.00 303.78 ? 75  LYS H N   1 
ATOM   14664 C CA  . LYS H  4  96  ? 139.652 138.950 115.679 1.00 306.19 ? 75  LYS H CA  1 
ATOM   14665 C C   . LYS H  4  96  ? 140.800 139.200 114.735 1.00 310.04 ? 75  LYS H C   1 
ATOM   14666 O O   . LYS H  4  96  ? 140.962 138.470 113.757 1.00 312.00 ? 75  LYS H O   1 
ATOM   14667 C CB  . LYS H  4  96  ? 138.377 138.812 114.859 1.00 309.87 ? 75  LYS H CB  1 
ATOM   14668 C CG  . LYS H  4  96  ? 137.157 138.470 115.664 1.00 310.98 ? 75  LYS H CG  1 
ATOM   14669 C CD  . LYS H  4  96  ? 135.937 138.310 114.765 1.00 313.44 ? 75  LYS H CD  1 
ATOM   14670 C CE  . LYS H  4  96  ? 134.701 137.910 115.565 1.00 316.00 ? 75  LYS H CE  1 
ATOM   14671 N NZ  . LYS H  4  96  ? 134.140 139.061 116.358 1.00 311.67 ? 75  LYS H NZ  1 
ATOM   14672 N N   . ASN H  4  97  ? 141.505 140.311 114.970 1.00 303.00 ? 76  ASN H N   1 
ATOM   14673 C CA  . ASN H  4  97  ? 142.590 140.712 114.041 1.00 304.64 ? 76  ASN H CA  1 
ATOM   14674 C C   . ASN H  4  97  ? 142.032 140.664 112.617 1.00 307.77 ? 76  ASN H C   1 
ATOM   14675 O O   . ASN H  4  97  ? 142.703 140.080 111.747 1.00 318.04 ? 76  ASN H O   1 
ATOM   14676 C CB  . ASN H  4  97  ? 143.844 139.852 114.198 1.00 316.32 ? 76  ASN H CB  1 
ATOM   14677 C CG  . ASN H  4  97  ? 144.679 140.251 115.396 1.00 299.06 ? 76  ASN H CG  1 
ATOM   14678 O OD1 . ASN H  4  97  ? 144.195 140.935 116.295 1.00 291.46 ? 76  ASN H OD1 1 
ATOM   14679 N ND2 . ASN H  4  97  ? 145.935 139.836 115.412 1.00 306.66 ? 76  ASN H ND2 1 
ATOM   14680 N N   . THR H  4  98  ? 140.842 141.231 112.397 1.00 311.61 ? 77  THR H N   1 
ATOM   14681 C CA  . THR H  4  98  ? 140.325 141.188 111.049 1.00 327.33 ? 77  THR H CA  1 
ATOM   14682 C C   . THR H  4  98  ? 139.842 142.511 110.498 1.00 331.26 ? 77  THR H C   1 
ATOM   14683 O O   . THR H  4  98  ? 139.087 143.265 111.125 1.00 324.88 ? 77  THR H O   1 
ATOM   14684 C CB  . THR H  4  98  ? 139.226 140.118 110.942 1.00 330.54 ? 77  THR H CB  1 
ATOM   14685 O OG1 . THR H  4  98  ? 139.769 138.827 111.277 1.00 326.94 ? 77  THR H OG1 1 
ATOM   14686 C CG2 . THR H  4  98  ? 138.713 140.035 109.530 1.00 347.25 ? 77  THR H CG2 1 
ATOM   14687 N N   . LEU H  4  99  ? 140.286 142.788 109.284 1.00 343.59 ? 78  LEU H N   1 
ATOM   14688 C CA  . LEU H  4  99  ? 139.866 143.990 108.565 1.00 349.52 ? 78  LEU H CA  1 
ATOM   14689 C C   . LEU H  4  99  ? 138.749 143.621 107.619 1.00 345.83 ? 78  LEU H C   1 
ATOM   14690 O O   . LEU H  4  99  ? 138.810 142.582 106.966 1.00 352.63 ? 78  LEU H O   1 
ATOM   14691 C CB  . LEU H  4  99  ? 141.012 144.580 107.745 1.00 345.28 ? 78  LEU H CB  1 
ATOM   14692 C CG  . LEU H  4  99  ? 140.813 145.886 107.049 1.00 348.58 ? 78  LEU H CG  1 
ATOM   14693 C CD1 . LEU H  4  99  ? 140.685 146.983 108.050 1.00 332.25 ? 78  LEU H CD1 1 
ATOM   14694 C CD2 . LEU H  4  99  ? 141.999 146.080 106.084 1.00 340.67 ? 78  LEU H CD2 1 
ATOM   14695 N N   . TYR H  4  100 ? 137.740 144.461 107.500 1.00 358.47 ? 79  TYR H N   1 
ATOM   14696 C CA  . TYR H  4  100 ? 136.657 144.150 106.592 1.00 361.53 ? 79  TYR H CA  1 
ATOM   14697 C C   . TYR H  4  100 ? 136.406 145.235 105.561 1.00 363.17 ? 79  TYR H C   1 
ATOM   14698 O O   . TYR H  4  100 ? 136.606 146.433 105.811 1.00 355.41 ? 79  TYR H O   1 
ATOM   14699 C CB  . TYR H  4  100 ? 135.383 143.972 107.371 1.00 359.51 ? 79  TYR H CB  1 
ATOM   14700 C CG  . TYR H  4  100 ? 135.462 142.943 108.403 1.00 353.69 ? 79  TYR H CG  1 
ATOM   14701 C CD1 . TYR H  4  100 ? 135.277 141.617 108.107 1.00 363.45 ? 79  TYR H CD1 1 
ATOM   14702 C CD2 . TYR H  4  100 ? 135.744 143.345 109.681 1.00 339.94 ? 79  TYR H CD2 1 
ATOM   14703 C CE1 . TYR H  4  100 ? 135.360 140.692 109.120 1.00 348.56 ? 79  TYR H CE1 1 
ATOM   14704 C CE2 . TYR H  4  100 ? 135.832 142.442 110.682 1.00 334.92 ? 79  TYR H CE2 1 
ATOM   14705 C CZ  . TYR H  4  100 ? 135.633 141.111 110.416 1.00 341.81 ? 79  TYR H CZ  1 
ATOM   14706 O OH  . TYR H  4  100 ? 135.717 140.192 111.441 1.00 336.14 ? 79  TYR H OH  1 
ATOM   14707 N N   . LEU H  4  101 ? 135.907 144.809 104.403 1.00 376.87 ? 80  LEU H N   1 
ATOM   14708 C CA  . LEU H  4  101 ? 135.428 145.766 103.415 1.00 378.15 ? 80  LEU H CA  1 
ATOM   14709 C C   . LEU H  4  101 ? 134.078 145.316 102.905 1.00 389.55 ? 80  LEU H C   1 
ATOM   14710 O O   . LEU H  4  101 ? 133.936 144.236 102.320 1.00 411.88 ? 80  LEU H O   1 
ATOM   14711 C CB  . LEU H  4  101 ? 136.407 145.915 102.243 1.00 381.20 ? 80  LEU H CB  1 
ATOM   14712 C CG  . LEU H  4  101 ? 136.063 146.895 101.094 1.00 391.91 ? 80  LEU H CG  1 
ATOM   14713 C CD1 . LEU H  4  101 ? 135.977 148.340 101.651 1.00 380.20 ? 80  LEU H CD1 1 
ATOM   14714 C CD2 . LEU H  4  101 ? 137.190 146.816 100.045 1.00 401.37 ? 80  LEU H CD2 1 
ATOM   14715 N N   . GLN H  4  102 ? 133.073 146.145 103.115 1.00 390.57 ? 81  GLN H N   1 
ATOM   14716 C CA  . GLN H  4  102 ? 131.742 145.794 102.667 1.00 400.79 ? 81  GLN H CA  1 
ATOM   14717 C C   . GLN H  4  102 ? 131.402 146.570 101.420 1.00 388.22 ? 81  GLN H C   1 
ATOM   14718 O O   . GLN H  4  102 ? 131.328 147.804 101.419 1.00 414.40 ? 81  GLN H O   1 
ATOM   14719 C CB  . GLN H  4  102 ? 130.687 146.041 103.744 1.00 394.15 ? 81  GLN H CB  1 
ATOM   14720 C CG  . GLN H  4  102 ? 129.245 145.726 103.281 1.00 411.13 ? 81  GLN H CG  1 
ATOM   14721 C CD  . GLN H  4  102 ? 128.947 144.226 103.064 1.00 406.01 ? 81  GLN H CD  1 
ATOM   14722 O OE1 . GLN H  4  102 ? 128.957 143.431 104.014 1.00 413.46 ? 81  GLN H OE1 1 
ATOM   14723 N NE2 . GLN H  4  102 ? 128.689 143.836 101.826 1.00 409.13 ? 81  GLN H NE2 1 
ATOM   14724 N N   . MET H  4  103 ? 131.229 145.848 100.337 1.00 405.01 ? 82  MET H N   1 
ATOM   14725 C CA  . MET H  4  103 ? 130.940 146.452 99.068  1.00 406.56 ? 82  MET H CA  1 
ATOM   14726 C C   . MET H  4  103 ? 129.456 146.369 98.817  1.00 383.72 ? 82  MET H C   1 
ATOM   14727 O O   . MET H  4  103 ? 128.860 145.311 99.025  1.00 416.15 ? 82  MET H O   1 
ATOM   14728 C CB  . MET H  4  103 ? 131.654 145.672 98.012  1.00 414.86 ? 82  MET H CB  1 
ATOM   14729 C CG  . MET H  4  103 ? 133.111 145.591 98.239  1.00 418.65 ? 82  MET H CG  1 
ATOM   14730 S SD  . MET H  4  103 ? 133.953 144.702 96.980  1.00 443.25 ? 82  MET H SD  1 
ATOM   14731 C CE  . MET H  4  103 ? 135.548 144.722 97.646  1.00 437.09 ? 82  MET H CE  1 
ATOM   14732 N N   . ASN H  4  104 A 128.862 147.426 98.300  1.00 409.80 ? 82  ASN H N   1 
ATOM   14733 C CA  . ASN H  4  104 A 127.455 147.418 97.967  1.00 406.70 ? 82  ASN H CA  1 
ATOM   14734 C C   . ASN H  4  104 A 127.251 147.890 96.550  1.00 413.53 ? 82  ASN H C   1 
ATOM   14735 O O   . ASN H  4  104 A 128.060 148.656 96.029  1.00 411.61 ? 82  ASN H O   1 
ATOM   14736 C CB  . ASN H  4  104 A 126.705 148.291 98.937  1.00 409.40 ? 82  ASN H CB  1 
ATOM   14737 C CG  . ASN H  4  104 A 126.760 147.751 100.327 1.00 404.79 ? 82  ASN H CG  1 
ATOM   14738 O OD1 . ASN H  4  104 A 126.123 146.733 100.634 1.00 409.44 ? 82  ASN H OD1 1 
ATOM   14739 N ND2 . ASN H  4  104 A 127.504 148.403 101.183 1.00 400.77 ? 82  ASN H ND2 1 
ATOM   14740 N N   . SER H  4  105 B 126.176 147.437 95.919  1.00 424.39 ? 82  SER H N   1 
ATOM   14741 C CA  . SER H  4  105 B 125.835 147.900 94.586  1.00 430.06 ? 82  SER H CA  1 
ATOM   14742 C C   . SER H  4  105 B 127.019 147.824 93.636  1.00 444.46 ? 82  SER H C   1 
ATOM   14743 O O   . SER H  4  105 B 127.296 148.785 92.915  1.00 435.38 ? 82  SER H O   1 
ATOM   14744 C CB  . SER H  4  105 B 125.303 149.317 94.644  1.00 430.08 ? 82  SER H CB  1 
ATOM   14745 O OG  . SER H  4  105 B 124.137 149.385 95.426  1.00 405.32 ? 82  SER H OG  1 
ATOM   14746 N N   . LEU H  4  106 C 127.714 146.687 93.608  1.00 444.80 ? 82  LEU H N   1 
ATOM   14747 C CA  . LEU H  4  106 C 128.898 146.588 92.776  1.00 427.29 ? 82  LEU H CA  1 
ATOM   14748 C C   . LEU H  4  106 C 128.663 146.775 91.292  1.00 435.04 ? 82  LEU H C   1 
ATOM   14749 O O   . LEU H  4  106 C 127.731 146.233 90.686  1.00 442.34 ? 82  LEU H O   1 
ATOM   14750 C CB  . LEU H  4  106 C 129.612 145.271 93.083  1.00 439.49 ? 82  LEU H CB  1 
ATOM   14751 C CG  . LEU H  4  106 C 130.393 145.234 94.419  1.00 443.38 ? 82  LEU H CG  1 
ATOM   14752 C CD1 . LEU H  4  106 C 130.772 143.815 94.778  1.00 434.74 ? 82  LEU H CD1 1 
ATOM   14753 C CD2 . LEU H  4  106 C 131.696 146.041 94.224  1.00 443.35 ? 82  LEU H CD2 1 
ATOM   14754 N N   . ARG H  4  107 ? 129.529 147.599 90.722  1.00 465.16 ? 83  ARG H N   1 
ATOM   14755 C CA  . ARG H  4  107 ? 129.535 148.004 89.330  1.00 462.36 ? 83  ARG H CA  1 
ATOM   14756 C C   . ARG H  4  107 ? 130.515 147.157 88.529  1.00 443.28 ? 83  ARG H C   1 
ATOM   14757 O O   . ARG H  4  107 ? 131.469 146.617 89.070  1.00 477.50 ? 83  ARG H O   1 
ATOM   14758 C CB  . ARG H  4  107 ? 129.946 149.474 89.282  1.00 455.37 ? 83  ARG H CB  1 
ATOM   14759 C CG  . ARG H  4  107 ? 129.003 150.425 90.063  1.00 448.83 ? 83  ARG H CG  1 
ATOM   14760 C CD  . ARG H  4  107 ? 129.615 151.780 90.311  1.00 439.86 ? 83  ARG H CD  1 
ATOM   14761 N NE  . ARG H  4  107 ? 130.758 151.669 91.247  1.00 430.42 ? 83  ARG H NE  1 
ATOM   14762 C CZ  . ARG H  4  107 ? 131.525 152.684 91.739  1.00 418.48 ? 83  ARG H CZ  1 
ATOM   14763 N NH1 . ARG H  4  107 ? 131.333 153.955 91.456  1.00 406.16 ? 83  ARG H NH1 1 
ATOM   14764 N NH2 . ARG H  4  107 ? 132.525 152.398 92.531  1.00 413.20 ? 83  ARG H NH2 1 
ATOM   14765 N N   . ALA H  4  108 ? 130.369 147.094 87.213  1.00 464.20 ? 84  ALA H N   1 
ATOM   14766 C CA  . ALA H  4  108 ? 131.344 146.337 86.421  1.00 458.67 ? 84  ALA H CA  1 
ATOM   14767 C C   . ALA H  4  108 ? 132.757 146.891 86.630  1.00 469.53 ? 84  ALA H C   1 
ATOM   14768 O O   . ALA H  4  108 ? 133.744 146.148 86.688  1.00 462.07 ? 84  ALA H O   1 
ATOM   14769 C CB  . ALA H  4  108 ? 130.983 146.388 84.954  1.00 476.05 ? 84  ALA H CB  1 
ATOM   14770 N N   . GLU H  4  109 ? 132.831 148.199 86.827  1.00 458.05 ? 85  GLU H N   1 
ATOM   14771 C CA  . GLU H  4  109 ? 134.047 148.964 87.034  1.00 462.59 ? 85  GLU H CA  1 
ATOM   14772 C C   . GLU H  4  109 ? 134.768 148.625 88.339  1.00 451.68 ? 85  GLU H C   1 
ATOM   14773 O O   . GLU H  4  109 ? 135.919 149.015 88.528  1.00 456.40 ? 85  GLU H O   1 
ATOM   14774 C CB  . GLU H  4  109 ? 133.717 150.451 86.967  1.00 461.31 ? 85  GLU H CB  1 
ATOM   14775 C CG  . GLU H  4  109 ? 133.261 150.917 85.570  1.00 458.95 ? 85  GLU H CG  1 
ATOM   14776 C CD  . GLU H  4  109 ? 131.805 150.634 85.267  1.00 462.48 ? 85  GLU H CD  1 
ATOM   14777 O OE1 . GLU H  4  109 ? 131.112 150.194 86.152  1.00 463.01 ? 85  GLU H OE1 1 
ATOM   14778 O OE2 . GLU H  4  109 ? 131.398 150.839 84.154  1.00 477.60 ? 85  GLU H OE2 1 
ATOM   14779 N N   . ASP H  4  110 ? 134.091 147.928 89.251  1.00 459.83 ? 86  ASP H N   1 
ATOM   14780 C CA  . ASP H  4  110 ? 134.663 147.565 90.532  1.00 460.95 ? 86  ASP H CA  1 
ATOM   14781 C C   . ASP H  4  110 ? 135.401 146.234 90.454  1.00 432.68 ? 86  ASP H C   1 
ATOM   14782 O O   . ASP H  4  110 ? 135.963 145.780 91.460  1.00 470.15 ? 86  ASP H O   1 
ATOM   14783 C CB  . ASP H  4  110 ? 133.574 147.458 91.610  1.00 448.60 ? 86  ASP H CB  1 
ATOM   14784 C CG  . ASP H  4  110 ? 132.927 148.799 92.031  1.00 450.82 ? 86  ASP H CG  1 
ATOM   14785 O OD1 . ASP H  4  110 ? 133.624 149.733 92.376  1.00 441.81 ? 86  ASP H OD1 1 
ATOM   14786 O OD2 . ASP H  4  110 ? 131.712 148.866 92.052  1.00 450.23 ? 86  ASP H OD2 1 
ATOM   14787 N N   . THR H  4  111 ? 135.427 145.593 89.273  1.00 453.15 ? 87  THR H N   1 
ATOM   14788 C CA  . THR H  4  111 ? 136.185 144.352 89.205  1.00 438.14 ? 87  THR H CA  1 
ATOM   14789 C C   . THR H  4  111 ? 137.646 144.703 89.372  1.00 455.23 ? 87  THR H C   1 
ATOM   14790 O O   . THR H  4  111 ? 138.190 145.532 88.639  1.00 445.18 ? 87  THR H O   1 
ATOM   14791 C CB  . THR H  4  111 ? 135.987 143.606 87.861  1.00 452.59 ? 87  THR H CB  1 
ATOM   14792 O OG1 . THR H  4  111 ? 134.597 143.237 87.710  1.00 461.26 ? 87  THR H OG1 1 
ATOM   14793 C CG2 . THR H  4  111 ? 136.916 142.359 87.765  1.00 450.94 ? 87  THR H CG2 1 
ATOM   14794 N N   . ALA H  4  112 ? 138.275 144.074 90.345  1.00 438.04 ? 88  ALA H N   1 
ATOM   14795 C CA  . ALA H  4  112 ? 139.663 144.365 90.644  1.00 441.96 ? 88  ALA H CA  1 
ATOM   14796 C C   . ALA H  4  112 ? 140.233 143.380 91.612  1.00 428.13 ? 88  ALA H C   1 
ATOM   14797 O O   . ALA H  4  112 ? 139.485 142.666 92.282  1.00 433.22 ? 88  ALA H O   1 
ATOM   14798 C CB  . ALA H  4  112 ? 139.805 145.775 91.199  1.00 427.58 ? 88  ALA H CB  1 
ATOM   14799 N N   . VAL H  4  113 ? 141.546 143.357 91.713  1.00 421.74 ? 89  VAL H N   1 
ATOM   14800 C CA  . VAL H  4  113 ? 142.139 142.601 92.786  1.00 401.92 ? 89  VAL H CA  1 
ATOM   14801 C C   . VAL H  4  113 ? 142.192 143.522 93.974  1.00 415.69 ? 89  VAL H C   1 
ATOM   14802 O O   . VAL H  4  113 ? 142.669 144.643 93.871  1.00 414.88 ? 89  VAL H O   1 
ATOM   14803 C CB  . VAL H  4  113 ? 143.542 142.110 92.438  1.00 407.92 ? 89  VAL H CB  1 
ATOM   14804 C CG1 . VAL H  4  113 ? 144.154 141.357 93.649  1.00 404.12 ? 89  VAL H CG1 1 
ATOM   14805 C CG2 . VAL H  4  113 ? 143.449 141.224 91.231  1.00 414.33 ? 89  VAL H CG2 1 
ATOM   14806 N N   . TYR H  4  114 ? 141.667 143.086 95.086  1.00 393.48 ? 90  TYR H N   1 
ATOM   14807 C CA  . TYR H  4  114 ? 141.669 143.908 96.274  1.00 409.37 ? 90  TYR H CA  1 
ATOM   14808 C C   . TYR H  4  114 ? 142.750 143.426 97.185  1.00 394.78 ? 90  TYR H C   1 
ATOM   14809 O O   . TYR H  4  114 ? 142.954 142.225 97.350  1.00 399.02 ? 90  TYR H O   1 
ATOM   14810 C CB  . TYR H  4  114 ? 140.296 143.913 96.927  1.00 408.94 ? 90  TYR H CB  1 
ATOM   14811 C CG  . TYR H  4  114 ? 139.285 144.744 96.153  1.00 420.25 ? 90  TYR H CG  1 
ATOM   14812 C CD1 . TYR H  4  114 ? 138.738 144.258 95.003  1.00 418.80 ? 90  TYR H CD1 1 
ATOM   14813 C CD2 . TYR H  4  114 ? 138.893 145.990 96.618  1.00 412.93 ? 90  TYR H CD2 1 
ATOM   14814 C CE1 . TYR H  4  114 ? 137.824 144.995 94.296  1.00 430.17 ? 90  TYR H CE1 1 
ATOM   14815 C CE2 . TYR H  4  114 ? 137.956 146.726 95.903  1.00 423.27 ? 90  TYR H CE2 1 
ATOM   14816 C CZ  . TYR H  4  114 ? 137.429 146.211 94.728  1.00 436.54 ? 90  TYR H CZ  1 
ATOM   14817 O OH  . TYR H  4  114 ? 136.487 146.897 93.976  1.00 432.19 ? 90  TYR H OH  1 
ATOM   14818 N N   . TYR H  4  115 ? 143.446 144.372 97.777  1.00 374.94 ? 91  TYR H N   1 
ATOM   14819 C CA  . TYR H  4  115 ? 144.537 144.098 98.671  1.00 379.15 ? 91  TYR H CA  1 
ATOM   14820 C C   . TYR H  4  115 ? 144.319 144.740 100.027 1.00 366.78 ? 91  TYR H C   1 
ATOM   14821 O O   . TYR H  4  115 ? 143.836 145.877 100.127 1.00 356.23 ? 91  TYR H O   1 
ATOM   14822 C CB  . TYR H  4  115 ? 145.832 144.689 98.109  1.00 372.96 ? 91  TYR H CB  1 
ATOM   14823 C CG  . TYR H  4  115 ? 146.248 144.159 96.809  1.00 387.18 ? 91  TYR H CG  1 
ATOM   14824 C CD1 . TYR H  4  115 ? 145.759 144.751 95.659  1.00 393.23 ? 91  TYR H CD1 1 
ATOM   14825 C CD2 . TYR H  4  115 ? 147.128 143.103 96.740  1.00 381.74 ? 91  TYR H CD2 1 
ATOM   14826 C CE1 . TYR H  4  115 ? 146.142 144.286 94.443  1.00 406.89 ? 91  TYR H CE1 1 
ATOM   14827 C CE2 . TYR H  4  115 ? 147.519 142.635 95.513  1.00 392.52 ? 91  TYR H CE2 1 
ATOM   14828 C CZ  . TYR H  4  115 ? 147.028 143.223 94.364  1.00 402.28 ? 91  TYR H CZ  1 
ATOM   14829 O OH  . TYR H  4  115 ? 147.410 142.759 93.127  1.00 419.97 ? 91  TYR H OH  1 
ATOM   14830 N N   . CYS H  4  116 ? 144.785 144.035 101.057 1.00 363.18 ? 92  CYS H N   1 
ATOM   14831 C CA  . CYS H  4  116 ? 144.851 144.436 102.443 1.00 349.75 ? 92  CYS H CA  1 
ATOM   14832 C C   . CYS H  4  116 ? 146.274 144.954 102.659 1.00 335.79 ? 92  CYS H C   1 
ATOM   14833 O O   . CYS H  4  116 ? 147.274 144.299 102.305 1.00 334.02 ? 92  CYS H O   1 
ATOM   14834 C CB  . CYS H  4  116 ? 144.521 143.230 103.352 1.00 359.45 ? 92  CYS H CB  1 
ATOM   14835 S SG  . CYS H  4  116 ? 144.550 143.495 105.103 1.00 345.13 ? 92  CYS H SG  1 
ATOM   14836 N N   . ALA H  4  117 ? 146.373 146.148 103.213 1.00 317.09 ? 93  ALA H N   1 
ATOM   14837 C CA  . ALA H  4  117 ? 147.677 146.719 103.488 1.00 305.99 ? 93  ALA H CA  1 
ATOM   14838 C C   . ALA H  4  117 ? 147.640 147.428 104.820 1.00 287.50 ? 93  ALA H C   1 
ATOM   14839 O O   . ALA H  4  117 ? 146.629 148.023 105.194 1.00 286.73 ? 93  ALA H O   1 
ATOM   14840 C CB  . ALA H  4  117 ? 148.090 147.669 102.383 1.00 307.45 ? 93  ALA H CB  1 
ATOM   14841 N N   . ARG H  4  118 ? 148.746 147.386 105.530 1.00 275.54 ? 94  ARG H N   1 
ATOM   14842 C CA  . ARG H  4  118 ? 148.828 148.019 106.822 1.00 262.50 ? 94  ARG H CA  1 
ATOM   14843 C C   . ARG H  4  118 ? 149.392 149.413 106.732 1.00 251.46 ? 94  ARG H C   1 
ATOM   14844 O O   . ARG H  4  118 ? 150.345 149.680 105.990 1.00 255.67 ? 94  ARG H O   1 
ATOM   14845 C CB  . ARG H  4  118 ? 149.722 147.203 107.730 1.00 259.49 ? 94  ARG H CB  1 
ATOM   14846 C CG  . ARG H  4  118 ? 149.706 147.587 109.174 1.00 237.71 ? 94  ARG H CG  1 
ATOM   14847 C CD  . ARG H  4  118 ? 150.607 146.774 109.954 1.00 232.36 ? 94  ARG H CD  1 
ATOM   14848 N NE  . ARG H  4  118 ? 151.990 147.178 109.776 1.00 226.49 ? 94  ARG H NE  1 
ATOM   14849 C CZ  . ARG H  4  118 ? 153.000 146.710 110.512 1.00 216.50 ? 94  ARG H CZ  1 
ATOM   14850 N NH1 . ARG H  4  118 ? 152.775 145.809 111.442 1.00 216.56 ? 94  ARG H NH1 1 
ATOM   14851 N NH2 . ARG H  4  118 ? 154.225 147.156 110.311 1.00 218.33 ? 94  ARG H NH2 1 
ATOM   14852 N N   . GLU H  4  119 ? 148.834 150.319 107.515 1.00 248.87 ? 95  GLU H N   1 
ATOM   14853 C CA  . GLU H  4  119 ? 149.400 151.647 107.586 1.00 240.85 ? 95  GLU H CA  1 
ATOM   14854 C C   . GLU H  4  119 ? 150.628 151.574 108.458 1.00 227.05 ? 95  GLU H C   1 
ATOM   14855 O O   . GLU H  4  119 ? 150.576 151.109 109.599 1.00 227.11 ? 95  GLU H O   1 
ATOM   14856 C CB  . GLU H  4  119 ? 148.387 152.668 108.116 1.00 237.68 ? 95  GLU H CB  1 
ATOM   14857 C CG  . GLU H  4  119 ? 148.929 154.089 108.348 1.00 228.92 ? 95  GLU H CG  1 
ATOM   14858 C CD  . GLU H  4  119 ? 149.490 154.828 107.134 1.00 230.81 ? 95  GLU H CD  1 
ATOM   14859 O OE1 . GLU H  4  119 ? 148.858 154.903 106.110 1.00 242.49 ? 95  GLU H OE1 1 
ATOM   14860 O OE2 . GLU H  4  119 ? 150.590 155.327 107.260 1.00 227.00 ? 95  GLU H OE2 1 
ATOM   14861 N N   . ALA H  4  120 ? 151.762 152.043 107.979 1.00 229.59 ? 96  ALA H N   1 
ATOM   14862 C CA  . ALA H  4  120 ? 152.909 152.036 108.912 1.00 224.61 ? 96  ALA H CA  1 
ATOM   14863 C C   . ALA H  4  120 ? 152.716 153.110 109.985 1.00 201.91 ? 96  ALA H C   1 
ATOM   14864 O O   . ALA H  4  120 ? 151.640 153.709 110.062 1.00 203.26 ? 96  ALA H O   1 
ATOM   14865 C CB  . ALA H  4  120 ? 154.182 152.252 108.153 1.00 231.21 ? 96  ALA H CB  1 
ATOM   14866 N N   . GLY H  4  121 ? 153.755 153.390 110.755 1.00 189.70 ? 97  GLY H N   1 
ATOM   14867 C CA  . GLY H  4  121 ? 153.572 154.337 111.855 1.00 167.66 ? 97  GLY H CA  1 
ATOM   14868 C C   . GLY H  4  121 ? 154.363 153.829 113.019 1.00 161.50 ? 97  GLY H C   1 
ATOM   14869 O O   . GLY H  4  121 ? 155.430 153.263 112.786 1.00 167.14 ? 97  GLY H O   1 
ATOM   14870 N N   . GLY H  4  122 ? 153.861 154.027 114.231 1.00 151.58 ? 98  GLY H N   1 
ATOM   14871 C CA  . GLY H  4  122 ? 154.545 153.464 115.401 1.00 137.24 ? 98  GLY H CA  1 
ATOM   14872 C C   . GLY H  4  122 ? 154.512 154.460 116.509 1.00 119.54 ? 98  GLY H C   1 
ATOM   14873 O O   . GLY H  4  122 ? 153.563 155.230 116.581 1.00 126.53 ? 98  GLY H O   1 
ATOM   14874 N N   . PRO H  4  123 ? 155.516 154.476 117.381 1.00 116.75 ? 99  PRO H N   1 
ATOM   14875 C CA  . PRO H  4  123 ? 155.558 155.505 118.372 1.00 109.48 ? 99  PRO H CA  1 
ATOM   14876 C C   . PRO H  4  123 ? 156.202 156.710 117.688 1.00 108.90 ? 99  PRO H C   1 
ATOM   14877 O O   . PRO H  4  123 ? 156.678 156.551 116.599 1.00 118.93 ? 99  PRO H O   1 
ATOM   14878 C CB  . PRO H  4  123 ? 156.507 154.881 119.384 1.00 107.94 ? 99  PRO H CB  1 
ATOM   14879 C CG  . PRO H  4  123 ? 157.456 154.055 118.556 1.00 107.58 ? 99  PRO H CG  1 
ATOM   14880 C CD  . PRO H  4  123 ? 156.591 153.497 117.450 1.00 117.58 ? 99  PRO H CD  1 
ATOM   14881 N N   . ASP H  4  124 ? 156.163 157.882 118.325 1.00 109.86 ? 100 ASP H N   1 
ATOM   14882 C CA  . ASP H  4  124 ? 156.863 159.049 117.746 1.00 101.29 ? 100 ASP H CA  1 
ATOM   14883 C C   . ASP H  4  124 ? 158.026 159.369 118.670 1.00 98.84  ? 100 ASP H C   1 
ATOM   14884 O O   . ASP H  4  124 ? 157.764 159.791 119.805 1.00 101.02 ? 100 ASP H O   1 
ATOM   14885 C CB  . ASP H  4  124 ? 155.948 160.261 117.708 1.00 99.45  ? 100 ASP H CB  1 
ATOM   14886 C CG  . ASP H  4  124 ? 156.673 161.546 117.349 1.00 107.75 ? 100 ASP H CG  1 
ATOM   14887 O OD1 . ASP H  4  124 ? 157.762 161.465 116.744 1.00 111.84 ? 100 ASP H OD1 1 
ATOM   14888 O OD2 . ASP H  4  124 ? 156.147 162.619 117.684 1.00 109.59 ? 100 ASP H OD2 1 
ATOM   14889 N N   . TYR H  4  125 A 159.253 159.172 118.192 1.00 106.55 ? 100 TYR H N   1 
ATOM   14890 C CA  . TYR H  4  125 A 160.436 159.394 119.052 1.00 111.45 ? 100 TYR H CA  1 
ATOM   14891 C C   . TYR H  4  125 A 160.752 160.874 119.031 1.00 112.29 ? 100 TYR H C   1 
ATOM   14892 O O   . TYR H  4  125 A 161.502 161.279 118.128 1.00 114.29 ? 100 TYR H O   1 
ATOM   14893 C CB  . TYR H  4  125 A 161.664 158.608 118.600 1.00 113.27 ? 100 TYR H CB  1 
ATOM   14894 C CG  . TYR H  4  125 A 162.878 158.916 119.435 1.00 113.63 ? 100 TYR H CG  1 
ATOM   14895 C CD1 . TYR H  4  125 A 162.845 158.763 120.809 1.00 121.99 ? 100 TYR H CD1 1 
ATOM   14896 C CD2 . TYR H  4  125 A 164.042 159.399 118.864 1.00 117.95 ? 100 TYR H CD2 1 
ATOM   14897 C CE1 . TYR H  4  125 A 163.943 159.065 121.594 1.00 120.82 ? 100 TYR H CE1 1 
ATOM   14898 C CE2 . TYR H  4  125 A 165.151 159.703 119.635 1.00 123.14 ? 100 TYR H CE2 1 
ATOM   14899 C CZ  . TYR H  4  125 A 165.102 159.534 121.005 1.00 123.12 ? 100 TYR H CZ  1 
ATOM   14900 O OH  . TYR H  4  125 A 166.187 159.827 121.777 1.00 128.54 ? 100 TYR H OH  1 
ATOM   14901 N N   . ARG H  4  126 B 160.180 161.616 119.979 1.00 115.91 ? 100 ARG H N   1 
ATOM   14902 C CA  . ARG H  4  126 B 160.399 163.074 120.027 1.00 115.93 ? 100 ARG H CA  1 
ATOM   14903 C C   . ARG H  4  126 B 160.792 163.476 121.425 1.00 114.55 ? 100 ARG H C   1 
ATOM   14904 O O   . ARG H  4  126 B 160.212 162.899 122.379 1.00 114.60 ? 100 ARG H O   1 
ATOM   14905 C CB  . ARG H  4  126 B 159.189 163.873 119.526 1.00 114.83 ? 100 ARG H CB  1 
ATOM   14906 C CG  . ARG H  4  126 B 157.968 163.848 120.433 1.00 114.19 ? 100 ARG H CG  1 
ATOM   14907 C CD  . ARG H  4  126 B 157.159 165.119 120.264 1.00 115.17 ? 100 ARG H CD  1 
ATOM   14908 N NE  . ARG H  4  126 B 155.938 165.133 121.056 1.00 110.07 ? 100 ARG H NE  1 
ATOM   14909 C CZ  . ARG H  4  126 B 155.841 165.595 122.296 1.00 107.62 ? 100 ARG H CZ  1 
ATOM   14910 N NH1 . ARG H  4  126 B 156.905 166.085 122.907 1.00 113.48 ? 100 ARG H NH1 1 
ATOM   14911 N NH2 . ARG H  4  126 B 154.679 165.559 122.923 1.00 98.87  ? 100 ARG H NH2 1 
ATOM   14912 N N   . ASN H  4  127 C 161.773 164.370 121.519 1.00 122.02 ? 100 ASN H N   1 
ATOM   14913 C CA  . ASN H  4  127 C 162.191 164.965 122.773 1.00 122.98 ? 100 ASN H CA  1 
ATOM   14914 C C   . ASN H  4  127 C 162.610 163.916 123.801 1.00 117.80 ? 100 ASN H C   1 
ATOM   14915 O O   . ASN H  4  127 C 162.393 164.096 124.996 1.00 116.42 ? 100 ASN H O   1 
ATOM   14916 C CB  . ASN H  4  127 C 161.050 165.804 123.316 1.00 131.86 ? 100 ASN H CB  1 
ATOM   14917 C CG  . ASN H  4  127 C 160.626 166.863 122.342 1.00 136.51 ? 100 ASN H CG  1 
ATOM   14918 O OD1 . ASN H  4  127 C 159.481 166.868 121.847 1.00 131.01 ? 100 ASN H OD1 1 
ATOM   14919 N ND2 . ASN H  4  127 C 161.521 167.778 122.046 1.00 161.24 ? 100 ASN H ND2 1 
ATOM   14920 N N   . GLY H  4  128 D 163.220 162.831 123.342 1.00 116.80 ? 100 GLY H N   1 
ATOM   14921 C CA  . GLY H  4  128 D 163.680 161.769 124.228 1.00 117.11 ? 100 GLY H CA  1 
ATOM   14922 C C   . GLY H  4  128 D 162.670 160.664 124.611 1.00 112.27 ? 100 GLY H C   1 
ATOM   14923 O O   . GLY H  4  128 D 163.077 159.702 125.269 1.00 111.97 ? 100 GLY H O   1 
HETATM 14924 N N   . TYS H  4  129 E 161.368 160.872 124.367 1.00 109.72 ? 100 TYS H N   1 
HETATM 14925 C CA  . TYS H  4  129 E 160.387 159.851 124.832 1.00 103.74 ? 100 TYS H CA  1 
HETATM 14926 C CB  . TYS H  4  129 E 159.725 160.330 126.125 1.00 111.87 ? 100 TYS H CB  1 
HETATM 14927 C CG  . TYS H  4  129 E 160.689 160.601 127.252 1.00 105.16 ? 100 TYS H CG  1 
HETATM 14928 C CD1 . TYS H  4  129 E 161.275 161.845 127.405 1.00 109.33 ? 100 TYS H CD1 1 
HETATM 14929 C CD2 . TYS H  4  129 E 161.030 159.610 128.155 1.00 104.32 ? 100 TYS H CD2 1 
HETATM 14930 C CE1 . TYS H  4  129 E 162.179 162.098 128.420 1.00 113.60 ? 100 TYS H CE1 1 
HETATM 14931 C CE2 . TYS H  4  129 E 161.925 159.847 129.185 1.00 108.14 ? 100 TYS H CE2 1 
HETATM 14932 C CZ  . TYS H  4  129 E 162.472 161.094 129.299 1.00 113.29 ? 100 TYS H CZ  1 
HETATM 14933 O OH  . TYS H  4  129 E 163.412 161.340 130.354 1.00 124.08 ? 100 TYS H OH  1 
HETATM 14934 S S   . TYS H  4  129 E 163.029 162.232 131.626 1.00 123.05 ? 100 TYS H S   1 
HETATM 14935 O O1  . TYS H  4  129 E 164.317 162.563 132.188 1.00 130.20 ? 100 TYS H O1  1 
HETATM 14936 O O2  . TYS H  4  129 E 162.301 163.370 131.117 1.00 123.16 ? 100 TYS H O2  1 
HETATM 14937 O O3  . TYS H  4  129 E 162.240 161.337 132.440 1.00 121.96 ? 100 TYS H O3  1 
HETATM 14938 C C   . TYS H  4  129 E 159.376 159.479 123.757 1.00 101.09 ? 100 TYS H C   1 
HETATM 14939 O O   . TYS H  4  129 E 158.916 160.358 123.017 1.00 108.38 ? 100 TYS H O   1 
ATOM   14940 N N   . ASN H  4  130 F 159.128 158.166 123.652 1.00 95.87  ? 100 ASN H N   1 
ATOM   14941 C CA  . ASN H  4  130 F 158.143 157.628 122.682 1.00 97.41  ? 100 ASN H CA  1 
ATOM   14942 C C   . ASN H  4  130 F 156.777 158.187 123.074 1.00 97.71  ? 100 ASN H C   1 
ATOM   14943 O O   . ASN H  4  130 F 156.468 158.190 124.277 1.00 103.37 ? 100 ASN H O   1 
ATOM   14944 C CB  . ASN H  4  130 F 158.157 156.102 122.696 1.00 100.07 ? 100 ASN H CB  1 
ATOM   14945 C CG  . ASN H  4  130 F 159.467 155.528 122.206 1.00 100.84 ? 100 ASN H CG  1 
ATOM   14946 O OD1 . ASN H  4  130 F 160.380 156.270 121.854 1.00 104.45 ? 100 ASN H OD1 1 
ATOM   14947 N ND2 . ASN H  4  130 F 159.566 154.209 122.175 1.00 105.30 ? 100 ASN H ND2 1 
ATOM   14948 N N   . TYR H  4  131 G 155.997 158.652 122.105 1.00 92.97  ? 100 TYR H N   1 
ATOM   14949 C CA  . TYR H  4  131 G 154.632 159.118 122.439 1.00 90.22  ? 100 TYR H CA  1 
ATOM   14950 C C   . TYR H  4  131 G 153.628 158.205 121.745 1.00 90.72  ? 100 TYR H C   1 
ATOM   14951 O O   . TYR H  4  131 G 153.891 157.807 120.605 1.00 107.09 ? 100 TYR H O   1 
ATOM   14952 C CB  . TYR H  4  131 G 154.473 160.594 122.086 1.00 94.87  ? 100 TYR H CB  1 
ATOM   14953 C CG  . TYR H  4  131 G 155.014 161.540 123.127 1.00 98.92  ? 100 TYR H CG  1 
ATOM   14954 C CD1 . TYR H  4  131 G 156.333 161.957 123.099 1.00 105.97 ? 100 TYR H CD1 1 
ATOM   14955 C CD2 . TYR H  4  131 G 154.210 162.017 124.147 1.00 100.12 ? 100 TYR H CD2 1 
ATOM   14956 C CE1 . TYR H  4  131 G 156.841 162.819 124.056 1.00 110.73 ? 100 TYR H CE1 1 
ATOM   14957 C CE2 . TYR H  4  131 G 154.700 162.884 125.108 1.00 97.42  ? 100 TYR H CE2 1 
ATOM   14958 C CZ  . TYR H  4  131 G 156.020 163.288 125.063 1.00 101.69 ? 100 TYR H CZ  1 
ATOM   14959 O OH  . TYR H  4  131 G 156.507 164.144 126.008 1.00 101.34 ? 100 TYR H OH  1 
HETATM 14960 N N   . TYS H  4  132 H 152.530 157.875 122.419 1.00 88.83  ? 100 TYS H N   1 
HETATM 14961 C CA  . TYS H  4  132 H 151.556 156.916 121.846 1.00 90.18  ? 100 TYS H CA  1 
HETATM 14962 C CB  . TYS H  4  132 H 151.542 155.628 122.663 1.00 95.65  ? 100 TYS H CB  1 
HETATM 14963 C CG  . TYS H  4  132 H 152.811 154.820 122.589 1.00 102.47 ? 100 TYS H CG  1 
HETATM 14964 C CD1 . TYS H  4  132 H 153.897 155.121 123.391 1.00 100.61 ? 100 TYS H CD1 1 
HETATM 14965 C CD2 . TYS H  4  132 H 152.917 153.736 121.736 1.00 109.63 ? 100 TYS H CD2 1 
HETATM 14966 C CE1 . TYS H  4  132 H 155.067 154.385 123.332 1.00 101.38 ? 100 TYS H CE1 1 
HETATM 14967 C CE2 . TYS H  4  132 H 154.076 152.982 121.669 1.00 118.56 ? 100 TYS H CE2 1 
HETATM 14968 C CZ  . TYS H  4  132 H 155.124 153.325 122.476 1.00 108.83 ? 100 TYS H CZ  1 
HETATM 14969 O OH  . TYS H  4  132 H 156.329 152.555 122.413 1.00 119.19 ? 100 TYS H OH  1 
HETATM 14970 S S   . TYS H  4  132 H 156.371 151.119 123.101 1.00 128.05 ? 100 TYS H S   1 
HETATM 14971 O O1  . TYS H  4  132 H 155.916 150.219 122.067 1.00 139.39 ? 100 TYS H O1  1 
HETATM 14972 O O2  . TYS H  4  132 H 157.759 150.954 123.467 1.00 126.07 ? 100 TYS H O2  1 
HETATM 14973 O O3  . TYS H  4  132 H 155.468 151.247 124.220 1.00 121.05 ? 100 TYS H O3  1 
HETATM 14974 C C   . TYS H  4  132 H 150.165 157.541 121.846 1.00 92.76  ? 100 TYS H C   1 
HETATM 14975 O O   . TYS H  4  132 H 149.960 158.516 122.577 1.00 96.16  ? 100 TYS H O   1 
ATOM   14976 N N   . ASP H  4  133 I 149.251 157.001 121.038 1.00 100.17 ? 100 ASP H N   1 
ATOM   14977 C CA  . ASP H  4  133 I 147.867 157.536 120.936 1.00 104.83 ? 100 ASP H CA  1 
ATOM   14978 C C   . ASP H  4  133 I 147.031 156.939 122.063 1.00 104.50 ? 100 ASP H C   1 
ATOM   14979 O O   . ASP H  4  133 I 147.627 156.359 122.984 1.00 109.79 ? 100 ASP H O   1 
ATOM   14980 C CB  . ASP H  4  133 I 147.236 157.207 119.584 1.00 117.35 ? 100 ASP H CB  1 
ATOM   14981 C CG  . ASP H  4  133 I 146.059 158.096 119.225 1.00 117.42 ? 100 ASP H CG  1 
ATOM   14982 O OD1 . ASP H  4  133 I 145.883 159.130 119.898 1.00 114.33 ? 100 ASP H OD1 1 
ATOM   14983 O OD2 . ASP H  4  133 I 145.318 157.738 118.289 1.00 124.43 ? 100 ASP H OD2 1 
ATOM   14984 N N   . PHE H  4  134 J 145.705 157.036 121.975 1.00 106.81 ? 100 PHE H N   1 
ATOM   14985 C CA  . PHE H  4  134 J 144.877 156.578 123.112 1.00 112.19 ? 100 PHE H CA  1 
ATOM   14986 C C   . PHE H  4  134 J 144.858 155.057 123.067 1.00 114.01 ? 100 PHE H C   1 
ATOM   14987 O O   . PHE H  4  134 J 144.921 154.550 121.925 1.00 117.69 ? 100 PHE H O   1 
ATOM   14988 C CB  . PHE H  4  134 J 143.455 157.118 122.978 1.00 119.60 ? 100 PHE H CB  1 
ATOM   14989 C CG  . PHE H  4  134 J 143.321 158.614 123.096 1.00 113.45 ? 100 PHE H CG  1 
ATOM   14990 C CD1 . PHE H  4  134 J 143.456 159.244 124.322 1.00 107.24 ? 100 PHE H CD1 1 
ATOM   14991 C CD2 . PHE H  4  134 J 143.035 159.390 121.987 1.00 109.17 ? 100 PHE H CD2 1 
ATOM   14992 C CE1 . PHE H  4  134 J 143.321 160.618 124.432 1.00 99.86  ? 100 PHE H CE1 1 
ATOM   14993 C CE2 . PHE H  4  134 J 142.898 160.763 122.098 1.00 105.82 ? 100 PHE H CE2 1 
ATOM   14994 C CZ  . PHE H  4  134 J 143.041 161.375 123.320 1.00 98.74  ? 100 PHE H CZ  1 
ATOM   14995 N N   . TRP H  4  135 K 144.791 154.382 124.226 1.00 120.70 ? 100 TRP H N   1 
ATOM   14996 C CA  . TRP H  4  135 K 144.858 152.896 124.339 1.00 122.14 ? 100 TRP H CA  1 
ATOM   14997 C C   . TRP H  4  135 K 146.153 152.415 123.688 1.00 113.66 ? 100 TRP H C   1 
ATOM   14998 O O   . TRP H  4  135 K 146.111 151.296 123.133 1.00 114.89 ? 100 TRP H O   1 
ATOM   14999 C CB  . TRP H  4  135 K 143.605 152.259 123.735 1.00 131.23 ? 100 TRP H CB  1 
ATOM   15000 C CG  . TRP H  4  135 K 142.344 152.783 124.349 1.00 140.87 ? 100 TRP H CG  1 
ATOM   15001 C CD1 . TRP H  4  135 K 142.023 152.796 125.675 1.00 148.43 ? 100 TRP H CD1 1 
ATOM   15002 C CD2 . TRP H  4  135 K 141.232 153.385 123.664 1.00 146.35 ? 100 TRP H CD2 1 
ATOM   15003 N NE1 . TRP H  4  135 K 140.791 153.360 125.863 1.00 153.88 ? 100 TRP H NE1 1 
ATOM   15004 C CE2 . TRP H  4  135 K 140.280 153.729 124.647 1.00 149.43 ? 100 TRP H CE2 1 
ATOM   15005 C CE3 . TRP H  4  135 K 140.945 153.664 122.324 1.00 153.03 ? 100 TRP H CE3 1 
ATOM   15006 C CZ2 . TRP H  4  135 K 139.066 154.335 124.329 1.00 155.14 ? 100 TRP H CZ2 1 
ATOM   15007 C CZ3 . TRP H  4  135 K 139.745 154.261 122.010 1.00 160.79 ? 100 TRP H CZ3 1 
ATOM   15008 C CH2 . TRP H  4  135 K 138.820 154.591 123.000 1.00 162.15 ? 100 TRP H CH2 1 
ATOM   15009 N N   . SER H  4  136 L 147.218 153.225 123.759 1.00 110.60 ? 100 SER H N   1 
ATOM   15010 C CA  . SER H  4  136 L 148.596 152.877 123.312 1.00 104.64 ? 100 SER H CA  1 
ATOM   15011 C C   . SER H  4  136 L 148.660 152.569 121.818 1.00 107.31 ? 100 SER H C   1 
ATOM   15012 O O   . SER H  4  136 L 149.640 151.931 121.403 1.00 112.51 ? 100 SER H O   1 
ATOM   15013 C CB  . SER H  4  136 L 149.131 151.721 124.112 1.00 104.72 ? 100 SER H CB  1 
ATOM   15014 O OG  . SER H  4  136 L 148.971 151.947 125.503 1.00 107.93 ? 100 SER H OG  1 
ATOM   15015 N N   . GLY H  4  137 M 147.661 153.007 121.051 1.00 109.85 ? 100 GLY H N   1 
ATOM   15016 C CA  . GLY H  4  137 M 147.681 152.799 119.591 1.00 127.48 ? 100 GLY H CA  1 
ATOM   15017 C C   . GLY H  4  137 M 148.831 153.557 118.963 1.00 119.50 ? 100 GLY H C   1 
ATOM   15018 O O   . GLY H  4  137 M 149.191 154.614 119.501 1.00 111.79 ? 100 GLY H O   1 
ATOM   15019 N N   . TYR H  4  138 N 149.421 153.014 117.899 1.00 133.25 ? 100 TYR H N   1 
ATOM   15020 C CA  . TYR H  4  138 N 150.579 153.675 117.247 1.00 127.53 ? 100 TYR H CA  1 
ATOM   15021 C C   . TYR H  4  138 N 150.078 154.886 116.464 1.00 129.27 ? 100 TYR H C   1 
ATOM   15022 O O   . TYR H  4  138 N 148.870 155.043 116.326 1.00 133.95 ? 100 TYR H O   1 
ATOM   15023 C CB  . TYR H  4  138 N 151.319 152.691 116.345 1.00 139.84 ? 100 TYR H CB  1 
ATOM   15024 C CG  . TYR H  4  138 N 151.894 151.504 117.073 1.00 148.42 ? 100 TYR H CG  1 
ATOM   15025 C CD1 . TYR H  4  138 N 152.726 151.674 118.165 1.00 137.57 ? 100 TYR H CD1 1 
ATOM   15026 C CD2 . TYR H  4  138 N 151.609 150.211 116.672 1.00 162.47 ? 100 TYR H CD2 1 
ATOM   15027 C CE1 . TYR H  4  138 N 153.261 150.591 118.842 1.00 146.35 ? 100 TYR H CE1 1 
ATOM   15028 C CE2 . TYR H  4  138 N 152.135 149.117 117.337 1.00 166.85 ? 100 TYR H CE2 1 
ATOM   15029 C CZ  . TYR H  4  138 N 152.963 149.307 118.427 1.00 160.04 ? 100 TYR H CZ  1 
ATOM   15030 O OH  . TYR H  4  138 N 153.486 148.234 119.089 1.00 168.62 ? 100 TYR H OH  1 
ATOM   15031 N N   . TYR H  4  139 O 150.931 155.832 116.059 1.00 129.27 ? 100 TYR H N   1 
ATOM   15032 C CA  . TYR H  4  139 O 150.451 156.965 115.209 1.00 135.89 ? 100 TYR H CA  1 
ATOM   15033 C C   . TYR H  4  139 O 150.753 156.601 113.757 1.00 166.32 ? 100 TYR H C   1 
ATOM   15034 O O   . TYR H  4  139 O 151.223 155.479 113.538 1.00 167.69 ? 100 TYR H O   1 
ATOM   15035 C CB  . TYR H  4  139 O 151.029 158.314 115.631 1.00 125.35 ? 100 TYR H CB  1 
ATOM   15036 C CG  . TYR H  4  139 O 150.471 158.911 116.888 1.00 104.48 ? 100 TYR H CG  1 
ATOM   15037 C CD1 . TYR H  4  139 O 149.195 159.437 116.917 1.00 105.01 ? 100 TYR H CD1 1 
ATOM   15038 C CD2 . TYR H  4  139 O 151.239 158.987 118.032 1.00 105.59 ? 100 TYR H CD2 1 
ATOM   15039 C CE1 . TYR H  4  139 O 148.686 160.008 118.067 1.00 106.15 ? 100 TYR H CE1 1 
ATOM   15040 C CE2 . TYR H  4  139 O 150.746 159.551 119.191 1.00 101.50 ? 100 TYR H CE2 1 
ATOM   15041 C CZ  . TYR H  4  139 O 149.462 160.060 119.208 1.00 102.55 ? 100 TYR H CZ  1 
ATOM   15042 O OH  . TYR H  4  139 O 148.968 160.610 120.351 1.00 104.78 ? 100 TYR H OH  1 
ATOM   15043 N N   . TYR H  4  140 P 150.500 157.496 112.805 1.00 169.24 ? 100 TYR H N   1 
ATOM   15044 C CA  . TYR H  4  140 P 150.702 157.115 111.386 1.00 194.34 ? 100 TYR H CA  1 
ATOM   15045 C C   . TYR H  4  140 P 152.009 157.707 110.858 1.00 201.36 ? 100 TYR H C   1 
ATOM   15046 O O   . TYR H  4  140 P 152.310 158.844 111.205 1.00 197.81 ? 100 TYR H O   1 
ATOM   15047 C CB  . TYR H  4  140 P 149.510 157.576 110.554 1.00 204.39 ? 100 TYR H CB  1 
ATOM   15048 C CG  . TYR H  4  140 P 148.211 156.894 110.883 1.00 204.07 ? 100 TYR H CG  1 
ATOM   15049 C CD1 . TYR H  4  140 P 148.191 155.607 111.385 1.00 197.24 ? 100 TYR H CD1 1 
ATOM   15050 C CD2 . TYR H  4  140 P 147.001 157.530 110.675 1.00 208.95 ? 100 TYR H CD2 1 
ATOM   15051 C CE1 . TYR H  4  140 P 147.001 154.968 111.682 1.00 201.86 ? 100 TYR H CE1 1 
ATOM   15052 C CE2 . TYR H  4  140 P 145.801 156.907 110.967 1.00 209.24 ? 100 TYR H CE2 1 
ATOM   15053 C CZ  . TYR H  4  140 P 145.802 155.620 111.473 1.00 211.35 ? 100 TYR H CZ  1 
ATOM   15054 O OH  . TYR H  4  140 P 144.625 154.996 111.765 1.00 222.40 ? 100 TYR H OH  1 
ATOM   15055 N N   . TYR H  4  141 Q 152.794 156.935 110.097 1.00 201.80 ? 100 TYR H N   1 
ATOM   15056 C CA  . TYR H  4  141 Q 154.043 157.435 109.452 1.00 205.68 ? 100 TYR H CA  1 
ATOM   15057 C C   . TYR H  4  141 Q 153.681 157.858 108.032 1.00 220.90 ? 100 TYR H C   1 
ATOM   15058 O O   . TYR H  4  141 Q 154.583 158.394 107.365 1.00 226.97 ? 100 TYR H O   1 
ATOM   15059 C CB  . TYR H  4  141 Q 155.101 156.336 109.420 1.00 206.14 ? 100 TYR H CB  1 
ATOM   15060 C CG  . TYR H  4  141 Q 155.963 156.194 110.646 1.00 190.51 ? 100 TYR H CG  1 
ATOM   15061 C CD1 . TYR H  4  141 Q 155.690 156.893 111.807 1.00 174.00 ? 100 TYR H CD1 1 
ATOM   15062 C CD2 . TYR H  4  141 Q 157.051 155.339 110.644 1.00 188.59 ? 100 TYR H CD2 1 
ATOM   15063 C CE1 . TYR H  4  141 Q 156.473 156.740 112.938 1.00 169.76 ? 100 TYR H CE1 1 
ATOM   15064 C CE2 . TYR H  4  141 Q 157.851 155.183 111.762 1.00 177.51 ? 100 TYR H CE2 1 
ATOM   15065 C CZ  . TYR H  4  141 Q 157.559 155.886 112.914 1.00 165.13 ? 100 TYR H CZ  1 
ATOM   15066 O OH  . TYR H  4  141 Q 158.339 155.740 114.021 1.00 146.50 ? 100 TYR H OH  1 
ATOM   15067 N N   . TYR H  4  142 R 152.442 157.602 107.588 1.00 225.98 ? 100 TYR H N   1 
ATOM   15068 C CA  . TYR H  4  142 R 151.862 157.996 106.306 1.00 236.35 ? 100 TYR H CA  1 
ATOM   15069 C C   . TYR H  4  142 R 152.345 157.321 105.035 1.00 233.56 ? 100 TYR H C   1 
ATOM   15070 O O   . TYR H  4  142 R 152.693 157.979 104.051 1.00 254.76 ? 100 TYR H O   1 
ATOM   15071 C CB  . TYR H  4  142 R 151.974 159.482 106.211 1.00 244.76 ? 100 TYR H CB  1 
ATOM   15072 C CG  . TYR H  4  142 R 151.325 160.052 107.385 1.00 240.95 ? 100 TYR H CG  1 
ATOM   15073 C CD1 . TYR H  4  142 R 149.979 160.042 107.464 1.00 246.63 ? 100 TYR H CD1 1 
ATOM   15074 C CD2 . TYR H  4  142 R 152.070 160.537 108.415 1.00 241.81 ? 100 TYR H CD2 1 
ATOM   15075 C CE1 . TYR H  4  142 R 149.355 160.530 108.556 1.00 248.42 ? 100 TYR H CE1 1 
ATOM   15076 C CE2 . TYR H  4  142 R 151.456 161.023 109.515 1.00 236.34 ? 100 TYR H CE2 1 
ATOM   15077 C CZ  . TYR H  4  142 R 150.087 161.019 109.583 1.00 240.43 ? 100 TYR H CZ  1 
ATOM   15078 O OH  . TYR H  4  142 R 149.462 161.508 110.698 1.00 238.17 ? 100 TYR H OH  1 
ATOM   15079 N N   . TYR H  4  143 S 152.474 155.988 105.092 1.00 231.24 ? 100 TYR H N   1 
ATOM   15080 C CA  . TYR H  4  143 S 152.867 155.156 103.920 1.00 237.03 ? 100 TYR H CA  1 
ATOM   15081 C C   . TYR H  4  143 S 152.634 153.698 104.271 1.00 241.64 ? 100 TYR H C   1 
ATOM   15082 O O   . TYR H  4  143 S 152.916 153.350 105.434 1.00 241.11 ? 100 TYR H O   1 
ATOM   15083 C CB  . TYR H  4  143 S 154.354 155.320 103.624 1.00 245.93 ? 100 TYR H CB  1 
ATOM   15084 C CG  . TYR H  4  143 S 155.318 154.942 104.718 1.00 245.11 ? 100 TYR H CG  1 
ATOM   15085 C CD1 . TYR H  4  143 S 155.866 153.672 104.781 1.00 247.49 ? 100 TYR H CD1 1 
ATOM   15086 C CD2 . TYR H  4  143 S 155.723 155.865 105.664 1.00 238.66 ? 100 TYR H CD2 1 
ATOM   15087 C CE1 . TYR H  4  143 S 156.767 153.318 105.770 1.00 245.41 ? 100 TYR H CE1 1 
ATOM   15088 C CE2 . TYR H  4  143 S 156.628 155.529 106.655 1.00 239.10 ? 100 TYR H CE2 1 
ATOM   15089 C CZ  . TYR H  4  143 S 157.150 154.251 106.714 1.00 244.16 ? 100 TYR H CZ  1 
ATOM   15090 O OH  . TYR H  4  143 S 158.041 153.914 107.690 1.00 242.49 ? 100 TYR H OH  1 
ATOM   15091 N N   . MET H  4  144 T 152.108 152.917 103.321 1.00 250.02 ? 100 MET H N   1 
ATOM   15092 C CA  . MET H  4  144 T 151.798 151.526 103.600 1.00 253.63 ? 100 MET H CA  1 
ATOM   15093 C C   . MET H  4  144 T 153.060 150.708 103.585 1.00 255.17 ? 100 MET H C   1 
ATOM   15094 O O   . MET H  4  144 T 153.923 150.930 102.735 1.00 265.81 ? 100 MET H O   1 
ATOM   15095 C CB  . MET H  4  144 T 150.759 151.026 102.616 1.00 271.64 ? 100 MET H CB  1 
ATOM   15096 C CG  . MET H  4  144 T 149.427 151.681 102.849 1.00 269.21 ? 100 MET H CG  1 
ATOM   15097 S SD  . MET H  4  144 T 148.193 151.327 101.614 1.00 288.38 ? 100 MET H SD  1 
ATOM   15098 C CE  . MET H  4  144 T 148.596 152.512 100.347 1.00 318.74 ? 100 MET H CE  1 
ATOM   15099 N N   . ASP H  4  145 ? 153.155 149.746 104.493 1.00 256.53 ? 101 ASP H N   1 
ATOM   15100 C CA  . ASP H  4  145 ? 154.334 148.891 104.559 1.00 251.45 ? 101 ASP H CA  1 
ATOM   15101 C C   . ASP H  4  145 ? 154.022 147.412 104.329 1.00 259.17 ? 101 ASP H C   1 
ATOM   15102 O O   . ASP H  4  145 ? 154.531 146.814 103.383 1.00 264.63 ? 101 ASP H O   1 
ATOM   15103 C CB  . ASP H  4  145 ? 155.128 149.155 105.854 1.00 240.87 ? 101 ASP H CB  1 
ATOM   15104 C CG  . ASP H  4  145 ? 154.375 148.949 107.198 1.00 238.68 ? 101 ASP H CG  1 
ATOM   15105 O OD1 . ASP H  4  145 ? 153.251 148.511 107.195 1.00 245.07 ? 101 ASP H OD1 1 
ATOM   15106 O OD2 . ASP H  4  145 ? 154.956 149.214 108.217 1.00 235.04 ? 101 ASP H OD2 1 
ATOM   15107 N N   . VAL H  4  146 ? 153.225 146.812 105.182 1.00 262.80 ? 102 VAL H N   1 
ATOM   15108 C CA  . VAL H  4  146 ? 152.913 145.405 105.033 1.00 278.35 ? 102 VAL H CA  1 
ATOM   15109 C C   . VAL H  4  146 ? 151.769 145.213 104.051 1.00 291.87 ? 102 VAL H C   1 
ATOM   15110 O O   . VAL H  4  146 ? 150.701 145.801 104.189 1.00 293.92 ? 102 VAL H O   1 
ATOM   15111 C CB  . VAL H  4  146 ? 152.534 144.787 106.393 1.00 266.79 ? 102 VAL H CB  1 
ATOM   15112 C CG1 . VAL H  4  146 ? 152.149 143.304 106.234 1.00 306.24 ? 102 VAL H CG1 1 
ATOM   15113 C CG2 . VAL H  4  146 ? 153.687 144.954 107.351 1.00 258.23 ? 102 VAL H CG2 1 
ATOM   15114 N N   . TRP H  4  147 ? 151.987 144.366 103.062 1.00 302.48 ? 103 TRP H N   1 
ATOM   15115 C CA  . TRP H  4  147 ? 150.978 144.053 102.055 1.00 309.34 ? 103 TRP H CA  1 
ATOM   15116 C C   . TRP H  4  147 ? 150.610 142.590 102.101 1.00 324.20 ? 103 TRP H C   1 
ATOM   15117 O O   . TRP H  4  147 ? 151.442 141.747 102.443 1.00 328.78 ? 103 TRP H O   1 
ATOM   15118 C CB  . TRP H  4  147 ? 151.456 144.428 100.661 1.00 313.61 ? 103 TRP H CB  1 
ATOM   15119 C CG  . TRP H  4  147 ? 151.501 145.874 100.465 1.00 313.92 ? 103 TRP H CG  1 
ATOM   15120 C CD1 . TRP H  4  147 ? 152.445 146.708 100.925 1.00 306.08 ? 103 TRP H CD1 1 
ATOM   15121 C CD2 . TRP H  4  147 ? 150.577 146.683 99.728  1.00 323.19 ? 103 TRP H CD2 1 
ATOM   15122 N NE1 . TRP H  4  147 ? 152.172 147.984 100.568 1.00 307.64 ? 103 TRP H NE1 1 
ATOM   15123 C CE2 . TRP H  4  147 ? 151.038 147.998 99.820  1.00 322.96 ? 103 TRP H CE2 1 
ATOM   15124 C CE3 . TRP H  4  147 ? 149.411 146.406 99.001  1.00 332.07 ? 103 TRP H CE3 1 
ATOM   15125 C CZ2 . TRP H  4  147 ? 150.384 149.048 99.216  1.00 320.53 ? 103 TRP H CZ2 1 
ATOM   15126 C CZ3 . TRP H  4  147 ? 148.750 147.460 98.388  1.00 335.43 ? 103 TRP H CZ3 1 
ATOM   15127 C CH2 . TRP H  4  147 ? 149.230 148.750 98.493  1.00 336.30 ? 103 TRP H CH2 1 
ATOM   15128 N N   . GLY H  4  148 ? 149.374 142.299 101.727 1.00 338.44 ? 104 GLY H N   1 
ATOM   15129 C CA  . GLY H  4  148 ? 148.876 140.940 101.612 1.00 355.35 ? 104 GLY H CA  1 
ATOM   15130 C C   . GLY H  4  148 ? 149.127 140.407 100.210 1.00 361.20 ? 104 GLY H C   1 
ATOM   15131 O O   . GLY H  4  148 ? 150.092 140.798 99.548  1.00 354.36 ? 104 GLY H O   1 
ATOM   15132 N N   . LYS H  4  149 ? 148.300 139.468 99.759  1.00 369.70 ? 105 LYS H N   1 
ATOM   15133 C CA  . LYS H  4  149 ? 148.534 138.856 98.454  1.00 374.57 ? 105 LYS H CA  1 
ATOM   15134 C C   . LYS H  4  149 ? 147.480 139.307 97.469  1.00 380.91 ? 105 LYS H C   1 
ATOM   15135 O O   . LYS H  4  149 ? 147.718 139.371 96.259  1.00 386.22 ? 105 LYS H O   1 
ATOM   15136 C CB  . LYS H  4  149 ? 148.516 137.332 98.563  1.00 374.89 ? 105 LYS H CB  1 
ATOM   15137 C CG  . LYS H  4  149 ? 149.858 136.683 98.940  1.00 380.73 ? 105 LYS H CG  1 
ATOM   15138 C CD  . LYS H  4  149 ? 150.202 136.875 100.422 1.00 376.86 ? 105 LYS H CD  1 
ATOM   15139 C CE  . LYS H  4  149 ? 151.471 136.135 100.806 1.00 365.70 ? 105 LYS H CE  1 
ATOM   15140 N NZ  . LYS H  4  149 ? 151.818 136.351 102.234 1.00 356.68 ? 105 LYS H NZ  1 
ATOM   15141 N N   . GLY H  4  150 ? 146.316 139.601 98.007  1.00 384.18 ? 106 GLY H N   1 
ATOM   15142 C CA  . GLY H  4  150 ? 145.172 140.056 97.257  1.00 393.22 ? 106 GLY H CA  1 
ATOM   15143 C C   . GLY H  4  150 ? 144.199 138.953 96.899  1.00 399.54 ? 106 GLY H C   1 
ATOM   15144 O O   . GLY H  4  150 ? 144.545 137.768 96.831  1.00 399.39 ? 106 GLY H O   1 
ATOM   15145 N N   . THR H  4  151 ? 142.967 139.351 96.632  1.00 401.69 ? 107 THR H N   1 
ATOM   15146 C CA  . THR H  4  151 ? 141.950 138.400 96.217  1.00 410.03 ? 107 THR H CA  1 
ATOM   15147 C C   . THR H  4  151 ? 141.166 139.054 95.097  1.00 417.50 ? 107 THR H C   1 
ATOM   15148 O O   . THR H  4  151 ? 141.140 140.281 95.003  1.00 422.95 ? 107 THR H O   1 
ATOM   15149 C CB  . THR H  4  151 ? 141.052 137.957 97.376  1.00 414.26 ? 107 THR H CB  1 
ATOM   15150 O OG1 . THR H  4  151 ? 140.260 136.872 96.923  1.00 427.71 ? 107 THR H OG1 1 
ATOM   15151 C CG2 . THR H  4  151 ? 140.138 139.088 97.850  1.00 416.91 ? 107 THR H CG2 1 
ATOM   15152 N N   . THR H  4  152 ? 140.519 138.277 94.239  1.00 422.47 ? 108 THR H N   1 
ATOM   15153 C CA  . THR H  4  152 ? 139.851 138.931 93.122  1.00 444.41 ? 108 THR H CA  1 
ATOM   15154 C C   . THR H  4  152 ? 138.365 139.048 93.296  1.00 422.58 ? 108 THR H C   1 
ATOM   15155 O O   . THR H  4  152 ? 137.672 138.076 93.544  1.00 442.86 ? 108 THR H O   1 
ATOM   15156 C CB  . THR H  4  152 ? 140.130 138.200 91.794  1.00 429.61 ? 108 THR H CB  1 
ATOM   15157 O OG1 . THR H  4  152 ? 141.537 138.180 91.550  1.00 415.88 ? 108 THR H OG1 1 
ATOM   15158 C CG2 . THR H  4  152 ? 139.457 138.971 90.632  1.00 438.49 ? 108 THR H CG2 1 
ATOM   15159 N N   . VAL H  4  153 ? 137.877 140.253 93.116  1.00 442.64 ? 109 VAL H N   1 
ATOM   15160 C CA  . VAL H  4  153 ? 136.465 140.532 93.195  1.00 472.62 ? 109 VAL H CA  1 
ATOM   15161 C C   . VAL H  4  153 ? 135.947 140.795 91.807  1.00 424.78 ? 109 VAL H C   1 
ATOM   15162 O O   . VAL H  4  153 ? 136.403 141.712 91.122  1.00 472.23 ? 109 VAL H O   1 
ATOM   15163 C CB  . VAL H  4  153 ? 136.240 141.741 94.091  1.00 446.30 ? 109 VAL H CB  1 
ATOM   15164 C CG1 . VAL H  4  153 ? 134.777 142.125 94.144  1.00 454.73 ? 109 VAL H CG1 1 
ATOM   15165 C CG2 . VAL H  4  153 ? 136.744 141.397 95.481  1.00 445.19 ? 109 VAL H CG2 1 
ATOM   15166 N N   . THR H  4  154 ? 134.988 139.992 91.374  1.00 473.05 ? 110 THR H N   1 
ATOM   15167 C CA  . THR H  4  154 ? 134.486 140.151 90.016  1.00 480.54 ? 110 THR H CA  1 
ATOM   15168 C C   . THR H  4  154 ? 133.005 140.384 89.936  1.00 442.66 ? 110 THR H C   1 
ATOM   15169 O O   . THR H  4  154 ? 132.215 139.756 90.641  1.00 494.33 ? 110 THR H O   1 
ATOM   15170 C CB  . THR H  4  154 ? 134.869 138.940 89.134  1.00 449.59 ? 110 THR H CB  1 
ATOM   15171 O OG1 . THR H  4  154 ? 136.291 138.831 89.064  1.00 451.42 ? 110 THR H OG1 1 
ATOM   15172 C CG2 . THR H  4  154 ? 134.308 139.064 87.720  1.00 459.25 ? 110 THR H CG2 1 
ATOM   15173 N N   . VAL H  4  155 ? 132.636 141.315 89.073  1.00 475.75 ? 111 VAL H N   1 
ATOM   15174 C CA  . VAL H  4  155 ? 131.240 141.562 88.805  1.00 464.90 ? 111 VAL H CA  1 
ATOM   15175 C C   . VAL H  4  155 ? 130.954 140.950 87.439  1.00 494.41 ? 111 VAL H C   1 
ATOM   15176 O O   . VAL H  4  155 ? 131.616 141.281 86.454  1.00 487.75 ? 111 VAL H O   1 
ATOM   15177 C CB  . VAL H  4  155 ? 130.934 143.057 88.866  1.00 461.17 ? 111 VAL H CB  1 
ATOM   15178 C CG1 . VAL H  4  155 ? 129.456 143.313 88.560  1.00 497.95 ? 111 VAL H CG1 1 
ATOM   15179 C CG2 . VAL H  4  155 ? 131.300 143.562 90.252  1.00 465.38 ? 111 VAL H CG2 1 
ATOM   15180 N N   . SER H  4  156 ? 130.024 140.010 87.415  1.00 377.06 ? 112 SER H N   1 
ATOM   15181 C CA  . SER H  4  156 ? 129.692 139.230 86.234  1.00 482.17 ? 112 SER H CA  1 
ATOM   15182 C C   . SER H  4  156 ? 128.826 140.016 85.247  1.00 489.12 ? 112 SER H C   1 
ATOM   15183 O O   . SER H  4  156 ? 128.284 141.066 85.603  1.00 476.27 ? 112 SER H O   1 
ATOM   15184 C CB  . SER H  4  156 ? 129.006 137.933 86.661  1.00 494.61 ? 112 SER H CB  1 
ATOM   15185 O OG  . SER H  4  156 ? 127.742 138.171 87.210  1.00 494.63 ? 112 SER H OG  1 
ATOM   15186 N N   . SER H  4  157 ? 128.713 139.494 84.001  1.00 507.32 ? 113 SER H N   1 
ATOM   15187 C CA  . SER H  4  157 ? 127.911 140.008 82.889  1.00 479.19 ? 113 SER H CA  1 
ATOM   15188 C C   . SER H  4  157 ? 127.762 138.844 81.891  1.00 441.11 ? 113 SER H C   1 
ATOM   15189 O O   . SER H  4  157 ? 128.635 137.968 81.858  1.00 428.88 ? 113 SER H O   1 
ATOM   15190 C CB  . SER H  4  157 ? 128.581 141.243 82.239  1.00 158.89 ? 113 SER H CB  1 
ATOM   15191 O OG  . SER H  4  157 ? 127.823 141.750 81.170  1.00 393.56 ? 113 SER H OG  1 
HETATM 15192 C C1  . NAG I  5  .   ? 175.810 185.540 126.707 1.00 111.90 ? 1   NAG G C1  1 
HETATM 15193 C C2  . NAG I  5  .   ? 175.402 187.045 127.006 1.00 118.25 ? 1   NAG G C2  1 
HETATM 15194 C C3  . NAG I  5  .   ? 173.970 187.288 126.414 1.00 124.41 ? 1   NAG G C3  1 
HETATM 15195 C C4  . NAG I  5  .   ? 173.960 186.992 124.876 1.00 131.47 ? 1   NAG G C4  1 
HETATM 15196 C C5  . NAG I  5  .   ? 174.448 185.524 124.640 1.00 125.25 ? 1   NAG G C5  1 
HETATM 15197 C C6  . NAG I  5  .   ? 174.552 185.147 123.162 1.00 134.09 ? 1   NAG G C6  1 
HETATM 15198 C C7  . NAG I  5  .   ? 176.206 188.023 129.141 1.00 115.52 ? 1   NAG G C7  1 
HETATM 15199 C C8  . NAG I  5  .   ? 176.067 188.122 130.626 1.00 111.66 ? 1   NAG G C8  1 
HETATM 15200 N N2  . NAG I  5  .   ? 175.370 187.222 128.475 1.00 114.04 ? 1   NAG G N2  1 
HETATM 15201 O O3  . NAG I  5  .   ? 173.592 188.663 126.633 1.00 131.99 ? 1   NAG G O3  1 
HETATM 15202 O O4  . NAG I  5  .   ? 172.578 187.006 124.445 1.00 145.80 ? 1   NAG G O4  1 
HETATM 15203 O O5  . NAG I  5  .   ? 175.788 185.321 125.252 1.00 118.95 ? 1   NAG G O5  1 
HETATM 15204 O O6  . NAG I  5  .   ? 175.376 186.038 122.413 1.00 146.16 ? 1   NAG G O6  1 
HETATM 15205 O O7  . NAG I  5  .   ? 177.092 188.678 128.561 1.00 115.64 ? 1   NAG G O7  1 
HETATM 15206 C C1  . NAG I  5  .   ? 172.181 188.071 123.469 1.00 154.30 ? 2   NAG G C1  1 
HETATM 15207 C C2  . NAG I  5  .   ? 170.728 187.716 122.954 1.00 161.65 ? 2   NAG G C2  1 
HETATM 15208 C C3  . NAG I  5  .   ? 170.298 188.816 121.917 1.00 173.72 ? 2   NAG G C3  1 
HETATM 15209 C C4  . NAG I  5  .   ? 170.346 190.233 122.598 1.00 177.01 ? 2   NAG G C4  1 
HETATM 15210 C C5  . NAG I  5  .   ? 171.811 190.501 123.117 1.00 174.71 ? 2   NAG G C5  1 
HETATM 15211 C C6  . NAG I  5  .   ? 171.942 191.824 123.881 1.00 181.90 ? 2   NAG G C6  1 
HETATM 15212 C C7  . NAG I  5  .   ? 170.212 185.267 122.866 1.00 149.80 ? 2   NAG G C7  1 
HETATM 15213 C C8  . NAG I  5  .   ? 170.298 183.949 122.150 1.00 149.23 ? 2   NAG G C8  1 
HETATM 15214 N N2  . NAG I  5  .   ? 170.758 186.368 122.310 1.00 160.01 ? 2   NAG G N2  1 
HETATM 15215 O O3  . NAG I  5  .   ? 168.956 188.546 121.462 1.00 178.90 ? 2   NAG G O3  1 
HETATM 15216 O O4  . NAG I  5  .   ? 169.974 191.233 121.643 1.00 186.98 ? 2   NAG G O4  1 
HETATM 15217 O O5  . NAG I  5  .   ? 172.209 189.408 124.055 1.00 161.28 ? 2   NAG G O5  1 
HETATM 15218 O O6  . NAG I  5  .   ? 173.302 192.237 124.001 1.00 191.54 ? 2   NAG G O6  1 
HETATM 15219 O O7  . NAG I  5  .   ? 169.641 185.310 123.970 1.00 147.36 ? 2   NAG G O7  1 
HETATM 15220 C C1  . NAG J  5  .   ? 168.645 172.117 122.465 1.00 122.16 ? 1   NAG I C1  1 
HETATM 15221 C C2  . NAG J  5  .   ? 170.202 172.165 122.102 1.00 125.14 ? 1   NAG I C2  1 
HETATM 15222 C C3  . NAG J  5  .   ? 170.345 172.368 120.552 1.00 145.23 ? 1   NAG I C3  1 
HETATM 15223 C C4  . NAG J  5  .   ? 169.617 171.217 119.775 1.00 161.51 ? 1   NAG I C4  1 
HETATM 15224 C C5  . NAG J  5  .   ? 168.108 171.190 120.220 1.00 150.57 ? 1   NAG I C5  1 
HETATM 15225 C C6  . NAG J  5  .   ? 167.324 170.020 119.604 1.00 156.74 ? 1   NAG I C6  1 
HETATM 15226 C C7  . NAG J  5  .   ? 171.451 173.242 123.977 1.00 108.69 ? 1   NAG I C7  1 
HETATM 15227 C C8  . NAG J  5  .   ? 172.060 174.482 124.569 1.00 107.52 ? 1   NAG I C8  1 
HETATM 15228 N N2  . NAG J  5  .   ? 170.838 173.321 122.787 1.00 115.26 ? 1   NAG I N2  1 
HETATM 15229 O O3  . NAG J  5  .   ? 171.754 172.323 120.244 1.00 148.72 ? 1   NAG I O3  1 
HETATM 15230 O O4  . NAG J  5  .   ? 169.641 171.521 118.340 1.00 168.96 ? 1   NAG I O4  1 
HETATM 15231 O O5  . NAG J  5  .   ? 168.009 171.037 121.694 1.00 134.09 ? 1   NAG I O5  1 
HETATM 15232 O O6  . NAG J  5  .   ? 167.999 168.762 119.720 1.00 169.65 ? 1   NAG I O6  1 
HETATM 15233 O O7  . NAG J  5  .   ? 171.521 172.159 124.590 1.00 107.62 ? 1   NAG I O7  1 
HETATM 15234 C C1  . NAG J  5  .   ? 170.264 170.496 117.410 1.00 176.29 ? 2   NAG I C1  1 
HETATM 15235 C C2  . NAG J  5  .   ? 171.679 171.036 116.946 1.00 185.59 ? 2   NAG I C2  1 
HETATM 15236 C C3  . NAG J  5  .   ? 172.314 169.962 115.984 1.00 195.46 ? 2   NAG I C3  1 
HETATM 15237 C C4  . NAG J  5  .   ? 172.410 168.567 116.696 1.00 192.42 ? 2   NAG I C4  1 
HETATM 15238 C C5  . NAG J  5  .   ? 170.962 168.126 117.118 1.00 190.49 ? 2   NAG I C5  1 
HETATM 15239 C C6  . NAG J  5  .   ? 170.928 166.800 117.882 1.00 192.08 ? 2   NAG I C6  1 
HETATM 15240 C C7  . NAG J  5  .   ? 171.775 173.523 116.588 1.00 191.95 ? 2   NAG I C7  1 
HETATM 15241 C C8  . NAG J  5  .   ? 171.534 174.695 115.675 1.00 206.08 ? 2   NAG I C8  1 
HETATM 15242 N N2  . NAG J  5  .   ? 171.485 172.287 116.154 1.00 192.55 ? 2   NAG I N2  1 
HETATM 15243 O O3  . NAG J  5  .   ? 173.640 170.390 115.611 1.00 200.26 ? 2   NAG I O3  1 
HETATM 15244 O O4  . NAG J  5  .   ? 172.972 167.607 115.797 1.00 196.96 ? 2   NAG I O4  1 
HETATM 15245 O O5  . NAG J  5  .   ? 170.375 169.163 118.010 1.00 179.83 ? 2   NAG I O5  1 
HETATM 15246 O O6  . NAG J  5  .   ? 169.591 166.336 118.070 1.00 197.66 ? 2   NAG I O6  1 
HETATM 15247 O O7  . NAG J  5  .   ? 172.232 173.741 117.719 1.00 191.45 ? 2   NAG I O7  1 
HETATM 15248 C C1  . NAG K  5  .   ? 183.197 161.289 138.077 1.00 117.02 ? 1   NAG J C1  1 
HETATM 15249 C C2  . NAG K  5  .   ? 183.123 162.465 137.001 1.00 121.53 ? 1   NAG J C2  1 
HETATM 15250 C C3  . NAG K  5  .   ? 184.570 162.851 136.563 1.00 129.67 ? 1   NAG J C3  1 
HETATM 15251 C C4  . NAG K  5  .   ? 185.434 163.268 137.794 1.00 129.81 ? 1   NAG J C4  1 
HETATM 15252 C C5  . NAG K  5  .   ? 185.452 162.079 138.834 1.00 128.58 ? 1   NAG J C5  1 
HETATM 15253 C C6  . NAG K  5  .   ? 186.230 162.399 140.115 1.00 122.90 ? 1   NAG J C6  1 
HETATM 15254 C C7  . NAG K  5  .   ? 181.563 162.780 135.091 1.00 125.12 ? 1   NAG J C7  1 
HETATM 15255 C C8  . NAG K  5  .   ? 180.847 162.239 133.889 1.00 123.31 ? 1   NAG J C8  1 
HETATM 15256 N N2  . NAG K  5  .   ? 182.384 161.990 135.796 1.00 123.25 ? 1   NAG J N2  1 
HETATM 15257 O O3  . NAG K  5  .   ? 184.457 163.999 135.689 1.00 133.05 ? 1   NAG J O3  1 
HETATM 15258 O O4  . NAG K  5  .   ? 186.732 163.795 137.332 1.00 133.19 ? 1   NAG J O4  1 
HETATM 15259 O O5  . NAG K  5  .   ? 184.044 161.739 139.218 1.00 119.86 ? 1   NAG J O5  1 
HETATM 15260 O O6  . NAG K  5  .   ? 185.875 163.652 140.698 1.00 123.10 ? 1   NAG J O6  1 
HETATM 15261 O O7  . NAG K  5  .   ? 181.379 163.964 135.421 1.00 121.46 ? 1   NAG J O7  1 
HETATM 15262 C C1  . NAG K  5  .   ? 187.872 162.868 136.928 1.00 137.05 ? 2   NAG J C1  1 
HETATM 15263 C C2  . NAG K  5  .   ? 188.292 163.147 135.418 1.00 143.51 ? 2   NAG J C2  1 
HETATM 15264 C C3  . NAG K  5  .   ? 189.531 162.239 135.081 1.00 148.62 ? 2   NAG J C3  1 
HETATM 15265 C C4  . NAG K  5  .   ? 190.705 162.521 136.079 1.00 148.21 ? 2   NAG J C4  1 
HETATM 15266 C C5  . NAG K  5  .   ? 190.201 162.232 137.538 1.00 145.58 ? 2   NAG J C5  1 
HETATM 15267 C C6  . NAG K  5  .   ? 191.246 162.562 138.609 1.00 150.92 ? 2   NAG J C6  1 
HETATM 15268 C C7  . NAG K  5  .   ? 186.464 162.791 133.366 1.00 141.91 ? 2   NAG J C7  1 
HETATM 15269 C C8  . NAG K  5  .   ? 185.261 161.896 133.195 1.00 138.27 ? 2   NAG J C8  1 
HETATM 15270 N N2  . NAG K  5  .   ? 187.209 162.789 134.473 1.00 142.78 ? 2   NAG J N2  1 
HETATM 15271 O O3  . NAG K  5  .   ? 189.970 162.524 133.739 1.00 155.55 ? 2   NAG J O3  1 
HETATM 15272 O O4  . NAG K  5  .   ? 191.813 161.673 135.764 1.00 149.74 ? 2   NAG J O4  1 
HETATM 15273 O O5  . NAG K  5  .   ? 189.009 163.074 137.822 1.00 140.92 ? 2   NAG J O5  1 
HETATM 15274 O O6  . NAG K  5  .   ? 191.526 163.960 138.692 1.00 150.69 ? 2   NAG J O6  1 
HETATM 15275 O O7  . NAG K  5  .   ? 186.775 163.556 132.442 1.00 148.35 ? 2   NAG J O7  1 
HETATM 15276 C C1  . NAG L  5  .   ? 201.468 175.695 178.372 1.00 110.98 ? 1   NAG K C1  1 
HETATM 15277 C C2  . NAG L  5  .   ? 200.810 174.837 179.564 1.00 112.14 ? 1   NAG K C2  1 
HETATM 15278 C C3  . NAG L  5  .   ? 201.917 174.032 180.323 1.00 116.09 ? 1   NAG K C3  1 
HETATM 15279 C C4  . NAG L  5  .   ? 202.623 173.086 179.279 1.00 122.28 ? 1   NAG K C4  1 
HETATM 15280 C C5  . NAG L  5  .   ? 203.251 173.966 178.135 1.00 119.81 ? 1   NAG K C5  1 
HETATM 15281 C C6  . NAG L  5  .   ? 203.971 173.158 177.052 1.00 126.94 ? 1   NAG K C6  1 
HETATM 15282 C C7  . NAG L  5  .   ? 200.176 176.795 181.040 1.00 109.06 ? 1   NAG K C7  1 
HETATM 15283 C C8  . NAG L  5  .   ? 199.158 177.446 181.934 1.00 103.86 ? 1   NAG K C8  1 
HETATM 15284 N N2  . NAG L  5  .   ? 199.918 175.601 180.479 1.00 109.04 ? 1   NAG K N2  1 
HETATM 15285 O O3  . NAG L  5  .   ? 201.315 173.257 181.384 1.00 114.77 ? 1   NAG K O3  1 
HETATM 15286 O O4  . NAG L  5  .   ? 203.645 172.268 179.922 1.00 129.39 ? 1   NAG K O4  1 
HETATM 15287 O O5  . NAG L  5  .   ? 202.174 174.765 177.474 1.00 112.70 ? 1   NAG K O5  1 
HETATM 15288 O O6  . NAG L  5  .   ? 203.154 172.164 176.438 1.00 122.35 ? 1   NAG K O6  1 
HETATM 15289 O O7  . NAG L  5  .   ? 201.248 177.382 180.842 1.00 114.50 ? 1   NAG K O7  1 
HETATM 15290 C C1  . NAG L  5  .   ? 203.311 170.789 180.023 1.00 129.52 ? 2   NAG K C1  1 
HETATM 15291 C C2  . NAG L  5  .   ? 204.627 169.988 180.349 1.00 135.24 ? 2   NAG K C2  1 
HETATM 15292 C C3  . NAG L  5  .   ? 204.255 168.464 180.442 1.00 138.16 ? 2   NAG K C3  1 
HETATM 15293 C C4  . NAG L  5  .   ? 203.139 168.245 181.528 1.00 135.32 ? 2   NAG K C4  1 
HETATM 15294 C C5  . NAG L  5  .   ? 201.868 169.096 181.142 1.00 131.43 ? 2   NAG K C5  1 
HETATM 15295 C C6  . NAG L  5  .   ? 200.716 169.004 182.169 1.00 128.69 ? 2   NAG K C6  1 
HETATM 15296 C C7  . NAG L  5  .   ? 206.839 170.651 179.389 1.00 144.98 ? 2   NAG K C7  1 
HETATM 15297 C C8  . NAG L  5  .   ? 207.710 170.842 178.177 1.00 153.13 ? 2   NAG K C8  1 
HETATM 15298 N N2  . NAG L  5  .   ? 205.585 170.207 179.226 1.00 139.59 ? 2   NAG K N2  1 
HETATM 15299 O O3  . NAG L  5  .   ? 205.429 167.711 180.808 1.00 138.28 ? 2   NAG K O3  1 
HETATM 15300 O O4  . NAG L  5  .   ? 202.797 166.858 181.579 1.00 131.31 ? 2   NAG K O4  1 
HETATM 15301 O O5  . NAG L  5  .   ? 202.279 170.529 181.026 1.00 126.85 ? 2   NAG K O5  1 
HETATM 15302 O O6  . NAG L  5  .   ? 199.427 169.206 181.568 1.00 119.11 ? 2   NAG K O6  1 
HETATM 15303 O O7  . NAG L  5  .   ? 207.300 170.904 180.515 1.00 149.89 ? 2   NAG K O7  1 
HETATM 15304 C C1  . NAG M  5  .   ? 188.557 198.961 155.517 1.00 108.52 ? 1   NAG M C1  1 
HETATM 15305 C C2  . NAG M  5  .   ? 189.994 199.593 155.839 1.00 111.29 ? 1   NAG M C2  1 
HETATM 15306 C C3  . NAG M  5  .   ? 189.795 200.738 156.892 1.00 119.36 ? 1   NAG M C3  1 
HETATM 15307 C C4  . NAG M  5  .   ? 188.796 201.819 156.334 1.00 134.88 ? 1   NAG M C4  1 
HETATM 15308 C C5  . NAG M  5  .   ? 187.431 201.120 155.988 1.00 133.06 ? 1   NAG M C5  1 
HETATM 15309 C C6  . NAG M  5  .   ? 186.413 202.063 155.338 1.00 137.21 ? 1   NAG M C6  1 
HETATM 15310 C C7  . NAG M  5  .   ? 191.750 197.810 155.703 1.00 102.18 ? 1   NAG M C7  1 
HETATM 15311 C C8  . NAG M  5  .   ? 192.563 196.727 156.356 1.00 100.45 ? 1   NAG M C8  1 
HETATM 15312 N N2  . NAG M  5  .   ? 190.861 198.527 156.416 1.00 105.27 ? 1   NAG M N2  1 
HETATM 15313 O O3  . NAG M  5  .   ? 191.074 201.351 157.157 1.00 127.18 ? 1   NAG M O3  1 
HETATM 15314 O O4  . NAG M  5  .   ? 188.515 202.780 157.390 1.00 145.45 ? 1   NAG M O4  1 
HETATM 15315 O O5  . NAG M  5  .   ? 187.660 200.017 155.023 1.00 116.78 ? 1   NAG M O5  1 
HETATM 15316 O O6  . NAG M  5  .   ? 185.126 201.459 155.227 1.00 137.76 ? 1   NAG M O6  1 
HETATM 15317 O O7  . NAG M  5  .   ? 191.908 198.023 154.490 1.00 100.88 ? 1   NAG M O7  1 
HETATM 15318 C C1  . NAG M  5  .   ? 189.041 204.181 157.198 1.00 155.22 ? 2   NAG M C1  1 
HETATM 15319 C C2  . NAG M  5  .   ? 188.277 205.131 158.210 1.00 161.23 ? 2   NAG M C2  1 
HETATM 15320 C C3  . NAG M  5  .   ? 188.841 206.588 158.030 1.00 167.21 ? 2   NAG M C3  1 
HETATM 15321 C C4  . NAG M  5  .   ? 190.395 206.597 158.273 1.00 170.21 ? 2   NAG M C4  1 
HETATM 15322 C C5  . NAG M  5  .   ? 191.073 205.611 157.246 1.00 165.97 ? 2   NAG M C5  1 
HETATM 15323 C C6  . NAG M  5  .   ? 192.582 205.456 157.448 1.00 174.22 ? 2   NAG M C6  1 
HETATM 15324 C C7  . NAG M  5  .   ? 185.886 204.500 158.630 1.00 156.20 ? 2   NAG M C7  1 
HETATM 15325 C C8  . NAG M  5  .   ? 184.442 204.534 158.206 1.00 154.19 ? 2   NAG M C8  1 
HETATM 15326 N N2  . NAG M  5  .   ? 186.818 205.116 157.878 1.00 158.17 ? 2   NAG M N2  1 
HETATM 15327 O O3  . NAG M  5  .   ? 188.207 207.463 158.984 1.00 169.03 ? 2   NAG M O3  1 
HETATM 15328 O O4  . NAG M  5  .   ? 190.895 207.925 158.095 1.00 176.04 ? 2   NAG M O4  1 
HETATM 15329 O O5  . NAG M  5  .   ? 190.484 204.251 157.408 1.00 158.28 ? 2   NAG M O5  1 
HETATM 15330 O O6  . NAG M  5  .   ? 193.314 206.616 157.053 1.00 188.04 ? 2   NAG M O6  1 
HETATM 15331 O O7  . NAG M  5  .   ? 186.188 203.899 159.675 1.00 157.52 ? 2   NAG M O7  1 
HETATM 15332 C C1  . NAG N  5  .   ? 175.439 199.031 140.517 1.00 155.68 ? 1   NAG N C1  1 
HETATM 15333 C C2  . NAG N  5  .   ? 174.785 199.705 139.229 1.00 161.33 ? 1   NAG N C2  1 
HETATM 15334 C C3  . NAG N  5  .   ? 173.667 200.708 139.725 1.00 166.82 ? 1   NAG N C3  1 
HETATM 15335 C C4  . NAG N  5  .   ? 172.588 199.893 140.550 1.00 170.48 ? 1   NAG N C4  1 
HETATM 15336 C C5  . NAG N  5  .   ? 173.304 199.210 141.773 1.00 167.40 ? 1   NAG N C5  1 
HETATM 15337 C C6  . NAG N  5  .   ? 172.379 198.339 142.632 1.00 170.24 ? 1   NAG N C6  1 
HETATM 15338 C C7  . NAG N  5  .   ? 175.841 200.784 137.209 1.00 162.77 ? 1   NAG N C7  1 
HETATM 15339 C C8  . NAG N  5  .   ? 177.094 201.280 136.546 1.00 162.34 ? 1   NAG N C8  1 
HETATM 15340 N N2  . NAG N  5  .   ? 175.920 200.276 138.447 1.00 157.80 ? 1   NAG N N2  1 
HETATM 15341 O O3  . NAG N  5  .   ? 173.025 201.368 138.624 1.00 169.56 ? 1   NAG N O3  1 
HETATM 15342 O O4  . NAG N  5  .   ? 171.523 200.766 141.045 1.00 179.69 ? 1   NAG N O4  1 
HETATM 15343 O O5  . NAG N  5  .   ? 174.403 198.330 141.286 1.00 156.44 ? 1   NAG N O5  1 
HETATM 15344 O O6  . NAG N  5  .   ? 171.952 197.144 141.975 1.00 166.69 ? 1   NAG N O6  1 
HETATM 15345 O O7  . NAG N  5  .   ? 174.783 200.861 136.578 1.00 163.25 ? 1   NAG N O7  1 
HETATM 15346 C C1  . NAG N  5  .   ? 170.319 200.997 140.134 1.00 184.86 ? 2   NAG N C1  1 
HETATM 15347 C C2  . NAG N  5  .   ? 168.997 200.843 140.992 1.00 189.09 ? 2   NAG N C2  1 
HETATM 15348 C C3  . NAG N  5  .   ? 167.770 201.105 140.037 1.00 195.16 ? 2   NAG N C3  1 
HETATM 15349 C C4  . NAG N  5  .   ? 167.890 202.528 139.380 1.00 194.73 ? 2   NAG N C4  1 
HETATM 15350 C C5  . NAG N  5  .   ? 169.241 202.603 138.576 1.00 185.84 ? 2   NAG N C5  1 
HETATM 15351 C C6  . NAG N  5  .   ? 169.496 203.984 137.961 1.00 189.14 ? 2   NAG N C6  1 
HETATM 15352 C C7  . NAG N  5  .   ? 168.493 199.149 142.763 1.00 188.40 ? 2   NAG N C7  1 
HETATM 15353 C C8  . NAG N  5  .   ? 168.464 197.714 143.217 1.00 193.82 ? 2   NAG N C8  1 
HETATM 15354 N N2  . NAG N  5  .   ? 168.933 199.451 141.529 1.00 188.44 ? 2   NAG N N2  1 
HETATM 15355 O O3  . NAG N  5  .   ? 166.543 201.041 140.792 1.00 200.34 ? 2   NAG N O3  1 
HETATM 15356 O O4  . NAG N  5  .   ? 166.784 202.744 138.497 1.00 195.70 ? 2   NAG N O4  1 
HETATM 15357 O O5  . NAG N  5  .   ? 170.377 202.314 139.499 1.00 188.82 ? 2   NAG N O5  1 
HETATM 15358 O O6  . NAG N  5  .   ? 170.573 203.957 137.027 1.00 189.03 ? 2   NAG N O6  1 
HETATM 15359 O O7  . NAG N  5  .   ? 168.105 200.035 143.545 1.00 198.02 ? 2   NAG N O7  1 
HETATM 15360 C C1  . NAG O  5  .   ? 193.357 197.315 148.210 1.00 111.38 ? 1   NAG O C1  1 
HETATM 15361 C C2  . NAG O  5  .   ? 192.022 198.112 147.853 1.00 114.75 ? 1   NAG O C2  1 
HETATM 15362 C C3  . NAG O  5  .   ? 192.123 198.594 146.366 1.00 119.93 ? 1   NAG O C3  1 
HETATM 15363 C C4  . NAG O  5  .   ? 193.406 199.491 146.190 1.00 128.99 ? 1   NAG O C4  1 
HETATM 15364 C C5  . NAG O  5  .   ? 194.674 198.655 146.597 1.00 126.68 ? 1   NAG O C5  1 
HETATM 15365 C C6  . NAG O  5  .   ? 195.990 199.434 146.479 1.00 131.08 ? 1   NAG O C6  1 
HETATM 15366 C C7  . NAG O  5  .   ? 190.010 197.243 149.064 1.00 111.04 ? 1   NAG O C7  1 
HETATM 15367 C C8  . NAG O  5  .   ? 188.888 196.243 149.180 1.00 106.94 ? 1   NAG O C8  1 
HETATM 15368 N N2  . NAG O  5  .   ? 190.870 197.175 148.031 1.00 111.58 ? 1   NAG O N2  1 
HETATM 15369 O O3  . NAG O  5  .   ? 190.944 199.360 146.036 1.00 126.94 ? 1   NAG O O3  1 
HETATM 15370 O O4  . NAG O  5  .   ? 193.548 199.872 144.792 1.00 136.81 ? 1   NAG O O4  1 
HETATM 15371 O O5  . NAG O  5  .   ? 194.534 198.176 148.003 1.00 117.38 ? 1   NAG O O5  1 
HETATM 15372 O O6  . NAG O  5  .   ? 195.962 200.700 147.136 1.00 133.73 ? 1   NAG O O6  1 
HETATM 15373 O O7  . NAG O  5  .   ? 190.126 198.122 149.937 1.00 112.05 ? 1   NAG O O7  1 
HETATM 15374 C C1  . NAG O  5  .   ? 193.364 201.341 144.503 1.00 144.56 ? 2   NAG O C1  1 
HETATM 15375 C C2  . NAG O  5  .   ? 193.835 201.637 143.025 1.00 148.36 ? 2   NAG O C2  1 
HETATM 15376 C C3  . NAG O  5  .   ? 193.632 203.174 142.755 1.00 153.90 ? 2   NAG O C3  1 
HETATM 15377 C C4  . NAG O  5  .   ? 192.127 203.570 142.989 1.00 151.66 ? 2   NAG O C4  1 
HETATM 15378 C C5  . NAG O  5  .   ? 191.731 203.211 144.473 1.00 149.16 ? 2   NAG O C5  1 
HETATM 15379 C C6  . NAG O  5  .   ? 190.254 203.467 144.793 1.00 153.92 ? 2   NAG O C6  1 
HETATM 15380 C C7  . NAG O  5  .   ? 195.764 200.388 142.041 1.00 147.63 ? 2   NAG O C7  1 
HETATM 15381 C C8  . NAG O  5  .   ? 197.240 200.107 142.010 1.00 154.76 ? 2   NAG O C8  1 
HETATM 15382 N N2  . NAG O  5  .   ? 195.281 201.289 142.909 1.00 147.18 ? 2   NAG O N2  1 
HETATM 15383 O O3  . NAG O  5  .   ? 193.996 203.470 141.390 1.00 156.21 ? 2   NAG O O3  1 
HETATM 15384 O O4  . NAG O  5  .   ? 191.964 204.974 142.769 1.00 155.21 ? 2   NAG O O4  1 
HETATM 15385 O O5  . NAG O  5  .   ? 191.979 201.760 144.700 1.00 144.59 ? 2   NAG O O5  1 
HETATM 15386 O O6  . NAG O  5  .   ? 190.022 203.530 146.200 1.00 152.56 ? 2   NAG O O6  1 
HETATM 15387 O O7  . NAG O  5  .   ? 195.019 199.776 141.258 1.00 146.80 ? 2   NAG O O7  1 
HETATM 15388 C C1  . NAG P  5  .   ? 199.547 182.217 144.950 1.00 101.53 ? 1   NAG P C1  1 
HETATM 15389 C C2  . NAG P  5  .   ? 199.348 180.873 144.140 1.00 99.52  ? 1   NAG P C2  1 
HETATM 15390 C C3  . NAG P  5  .   ? 200.746 180.180 144.014 1.00 105.72 ? 1   NAG P C3  1 
HETATM 15391 C C4  . NAG P  5  .   ? 201.748 181.138 143.266 1.00 114.12 ? 1   NAG P C4  1 
HETATM 15392 C C5  . NAG P  5  .   ? 201.821 182.507 144.033 1.00 113.50 ? 1   NAG P C5  1 
HETATM 15393 C C6  . NAG P  5  .   ? 202.637 183.562 143.281 1.00 121.90 ? 1   NAG P C6  1 
HETATM 15394 C C7  . NAG P  5  .   ? 197.536 179.140 145.223 1.00 97.00  ? 1   NAG P C7  1 
HETATM 15395 C C8  . NAG P  5  .   ? 196.663 179.359 146.421 1.00 89.81  ? 1   NAG P C8  1 
HETATM 15396 N N2  . NAG P  5  .   ? 198.349 180.096 144.854 1.00 94.10  ? 1   NAG P N2  1 
HETATM 15397 O O3  . NAG P  5  .   ? 200.596 178.955 143.278 1.00 111.33 ? 1   NAG P O3  1 
HETATM 15398 O O4  . NAG P  5  .   ? 203.079 180.574 143.414 1.00 122.14 ? 1   NAG P O4  1 
HETATM 15399 O O5  . NAG P  5  .   ? 200.461 183.090 144.203 1.00 108.63 ? 1   NAG P O5  1 
HETATM 15400 O O6  . NAG P  5  .   ? 202.991 184.648 144.130 1.00 125.39 ? 1   NAG P O6  1 
HETATM 15401 O O7  . NAG P  5  .   ? 197.495 178.083 144.578 1.00 92.07  ? 1   NAG P O7  1 
HETATM 15402 C C1  . NAG P  5  .   ? 203.713 179.898 142.226 1.00 127.37 ? 2   NAG P C1  1 
HETATM 15403 C C2  . NAG P  5  .   ? 205.281 179.993 142.430 1.00 131.44 ? 2   NAG P C2  1 
HETATM 15404 C C3  . NAG P  5  .   ? 205.983 179.242 141.245 1.00 139.17 ? 2   NAG P C3  1 
HETATM 15405 C C4  . NAG P  5  .   ? 205.489 177.753 141.189 1.00 142.59 ? 2   NAG P C4  1 
HETATM 15406 C C5  . NAG P  5  .   ? 203.925 177.745 140.994 1.00 140.01 ? 2   NAG P C5  1 
HETATM 15407 C C6  . NAG P  5  .   ? 203.333 176.330 141.010 1.00 142.13 ? 2   NAG P C6  1 
HETATM 15408 C C7  . NAG P  5  .   ? 206.352 182.043 143.394 1.00 134.71 ? 2   NAG P C7  1 
HETATM 15409 C C8  . NAG P  5  .   ? 206.706 183.501 143.271 1.00 139.41 ? 2   NAG P C8  1 
HETATM 15410 N N2  . NAG P  5  .   ? 205.680 181.431 142.404 1.00 131.43 ? 2   NAG P N2  1 
HETATM 15411 O O3  . NAG P  5  .   ? 207.411 179.261 141.450 1.00 138.32 ? 2   NAG P O3  1 
HETATM 15412 O O4  . NAG P  5  .   ? 206.125 177.080 140.099 1.00 148.49 ? 2   NAG P O4  1 
HETATM 15413 O O5  . NAG P  5  .   ? 203.289 178.504 142.109 1.00 133.74 ? 2   NAG P O5  1 
HETATM 15414 O O6  . NAG P  5  .   ? 201.981 176.312 140.557 1.00 132.36 ? 2   NAG P O6  1 
HETATM 15415 O O7  . NAG P  5  .   ? 206.693 181.447 144.427 1.00 132.19 ? 2   NAG P O7  1 
HETATM 15416 C C1  . NAG Q  5  .   ? 208.561 186.698 147.937 1.00 150.54 ? 1   NAG Q C1  1 
HETATM 15417 C C2  . NAG Q  5  .   ? 207.881 186.489 146.506 1.00 156.33 ? 1   NAG Q C2  1 
HETATM 15418 C C3  . NAG Q  5  .   ? 209.030 186.428 145.438 1.00 169.75 ? 1   NAG Q C3  1 
HETATM 15419 C C4  . NAG Q  5  .   ? 209.890 187.750 145.466 1.00 183.59 ? 1   NAG Q C4  1 
HETATM 15420 C C5  . NAG Q  5  .   ? 210.468 187.933 146.927 1.00 180.69 ? 1   NAG Q C5  1 
HETATM 15421 C C6  . NAG Q  5  .   ? 211.234 189.247 147.133 1.00 187.62 ? 1   NAG Q C6  1 
HETATM 15422 C C7  . NAG Q  5  .   ? 205.766 185.169 146.731 1.00 143.94 ? 1   NAG Q C7  1 
HETATM 15423 C C8  . NAG Q  5  .   ? 205.038 183.853 146.768 1.00 130.01 ? 1   NAG Q C8  1 
HETATM 15424 N N2  . NAG Q  5  .   ? 207.101 185.211 146.527 1.00 149.65 ? 1   NAG Q N2  1 
HETATM 15425 O O3  . NAG Q  5  .   ? 208.433 186.271 144.137 1.00 173.18 ? 1   NAG Q O3  1 
HETATM 15426 O O4  . NAG Q  5  .   ? 210.981 187.544 144.513 1.00 201.78 ? 1   NAG Q O4  1 
HETATM 15427 O O5  . NAG Q  5  .   ? 209.351 187.938 147.918 1.00 160.43 ? 1   NAG Q O5  1 
HETATM 15428 O O6  . NAG Q  5  .   ? 211.642 189.432 148.488 1.00 187.17 ? 1   NAG Q O6  1 
HETATM 15429 O O7  . NAG Q  5  .   ? 205.115 186.215 146.900 1.00 140.20 ? 1   NAG Q O7  1 
HETATM 15430 C C1  . NAG Q  5  .   ? 211.395 188.719 143.645 1.00 224.54 ? 2   NAG Q C1  1 
HETATM 15431 C C2  . NAG Q  5  .   ? 212.090 188.154 142.335 1.00 222.32 ? 2   NAG Q C2  1 
HETATM 15432 C C3  . NAG Q  5  .   ? 212.576 189.382 141.475 1.00 231.90 ? 2   NAG Q C3  1 
HETATM 15433 C C4  . NAG Q  5  .   ? 211.359 190.318 141.140 1.00 236.35 ? 2   NAG Q C4  1 
HETATM 15434 C C5  . NAG Q  5  .   ? 210.703 190.804 142.486 1.00 235.61 ? 2   NAG Q C5  1 
HETATM 15435 C C6  . NAG Q  5  .   ? 209.457 191.669 142.269 1.00 236.84 ? 2   NAG Q C6  1 
HETATM 15436 C C7  . NAG Q  5  .   ? 213.597 186.174 142.094 1.00 230.12 ? 2   NAG Q C7  1 
HETATM 15437 C C8  . NAG Q  5  .   ? 214.791 185.389 142.563 1.00 233.66 ? 2   NAG Q C8  1 
HETATM 15438 N N2  . NAG Q  5  .   ? 213.257 187.310 142.729 1.00 231.95 ? 2   NAG Q N2  1 
HETATM 15439 O O3  . NAG Q  5  .   ? 213.165 188.916 140.243 1.00 235.22 ? 2   NAG Q O3  1 
HETATM 15440 O O4  . NAG Q  5  .   ? 211.818 191.444 140.384 1.00 237.23 ? 2   NAG Q O4  1 
HETATM 15441 O O5  . NAG Q  5  .   ? 210.286 189.615 143.291 1.00 222.56 ? 2   NAG Q O5  1 
HETATM 15442 O O6  . NAG Q  5  .   ? 209.028 192.288 143.480 1.00 240.57 ? 2   NAG Q O6  1 
HETATM 15443 O O7  . NAG Q  5  .   ? 212.943 185.753 141.125 1.00 239.33 ? 2   NAG Q O7  1 
HETATM 15444 C C1  . NAG R  5  .   ? 187.562 194.588 165.022 1.00 110.64 ? 1   NAG R C1  1 
HETATM 15445 C C2  . NAG R  5  .   ? 186.088 194.331 165.581 1.00 112.88 ? 1   NAG R C2  1 
HETATM 15446 C C3  . NAG R  5  .   ? 185.403 195.721 165.786 1.00 123.54 ? 1   NAG R C3  1 
HETATM 15447 C C4  . NAG R  5  .   ? 186.230 196.555 166.840 1.00 137.90 ? 1   NAG R C4  1 
HETATM 15448 C C5  . NAG R  5  .   ? 187.680 196.763 166.261 1.00 132.19 ? 1   NAG R C5  1 
HETATM 15449 C C6  . NAG R  5  .   ? 188.607 197.503 167.231 1.00 132.04 ? 1   NAG R C6  1 
HETATM 15450 C C7  . NAG R  5  .   ? 184.910 192.249 164.895 1.00 107.54 ? 1   NAG R C7  1 
HETATM 15451 C C8  . NAG R  5  .   ? 184.111 191.502 163.867 1.00 102.92 ? 1   NAG R C8  1 
HETATM 15452 N N2  . NAG R  5  .   ? 185.291 193.510 164.635 1.00 112.28 ? 1   NAG R N2  1 
HETATM 15453 O O3  . NAG R  5  .   ? 184.029 195.556 166.165 1.00 131.61 ? 1   NAG R O3  1 
HETATM 15454 O O4  . NAG R  5  .   ? 185.533 197.817 167.093 1.00 143.01 ? 1   NAG R O4  1 
HETATM 15455 O O5  . NAG R  5  .   ? 188.299 195.424 165.992 1.00 114.30 ? 1   NAG R O5  1 
HETATM 15456 O O6  . NAG R  5  .   ? 189.887 197.759 166.655 1.00 126.64 ? 1   NAG R O6  1 
HETATM 15457 O O7  . NAG R  5  .   ? 185.198 191.669 165.959 1.00 106.70 ? 1   NAG R O7  1 
HETATM 15458 C C1  . NAG R  5  .   ? 185.050 198.205 168.505 1.00 151.52 ? 2   NAG R C1  1 
HETATM 15459 C C2  . NAG R  5  .   ? 184.853 197.030 169.590 1.00 153.11 ? 2   NAG R C2  1 
HETATM 15460 C C3  . NAG R  5  .   ? 184.255 197.686 170.892 1.00 159.97 ? 2   NAG R C3  1 
HETATM 15461 C C4  . NAG R  5  .   ? 185.212 198.817 171.412 1.00 163.89 ? 2   NAG R C4  1 
HETATM 15462 C C5  . NAG R  5  .   ? 185.391 199.900 170.285 1.00 162.48 ? 2   NAG R C5  1 
HETATM 15463 C C6  . NAG R  5  .   ? 186.380 201.003 170.672 1.00 170.65 ? 2   NAG R C6  1 
HETATM 15464 C C7  . NAG R  5  .   ? 184.208 194.673 169.023 1.00 143.81 ? 2   NAG R C7  1 
HETATM 15465 C C8  . NAG R  5  .   ? 183.216 193.667 168.500 1.00 142.97 ? 2   NAG R C8  1 
HETATM 15466 N N2  . NAG R  5  .   ? 183.900 195.988 169.092 1.00 150.44 ? 2   NAG R N2  1 
HETATM 15467 O O3  . NAG R  5  .   ? 184.107 196.681 171.917 1.00 165.60 ? 2   NAG R O3  1 
HETATM 15468 O O4  . NAG R  5  .   ? 184.642 199.423 172.577 1.00 171.63 ? 2   NAG R O4  1 
HETATM 15469 O O5  . NAG R  5  .   ? 185.917 199.251 169.048 1.00 155.51 ? 2   NAG R O5  1 
HETATM 15470 O O6  . NAG R  5  .   ? 186.469 202.008 169.665 1.00 173.74 ? 2   NAG R O6  1 
HETATM 15471 O O7  . NAG R  5  .   ? 185.319 194.255 169.385 1.00 139.22 ? 2   NAG R O7  1 
HETATM 15472 C C1  . NAG S  6  .   ? 182.765 189.302 161.181 1.00 30.00  ? 1   NAG S C1  1 
HETATM 15473 C C2  . NAG S  6  .   ? 182.106 188.692 159.965 1.00 30.00  ? 1   NAG S C2  1 
HETATM 15474 C C3  . NAG S  6  .   ? 181.661 189.778 159.020 1.00 30.00  ? 1   NAG S C3  1 
HETATM 15475 C C4  . NAG S  6  .   ? 180.734 190.736 159.736 1.00 30.00  ? 1   NAG S C4  1 
HETATM 15476 C C5  . NAG S  6  .   ? 181.439 191.286 160.961 1.00 30.00  ? 1   NAG S C5  1 
HETATM 15477 C C6  . NAG S  6  .   ? 180.517 192.139 161.814 1.00 30.00  ? 1   NAG S C6  1 
HETATM 15478 C C7  . NAG S  6  .   ? 183.099 186.583 159.442 1.00 30.00  ? 1   NAG S C7  1 
HETATM 15479 C C8  . NAG S  6  .   ? 182.056 185.808 158.698 1.00 30.00  ? 1   NAG S C8  1 
HETATM 15480 N N2  . NAG S  6  .   ? 183.064 187.890 159.255 1.00 30.00  ? 1   NAG S N2  1 
HETATM 15481 O O3  . NAG S  6  .   ? 180.954 189.140 157.960 1.00 30.00  ? 1   NAG S O3  1 
HETATM 15482 O O4  . NAG S  6  .   ? 180.416 191.813 158.858 1.00 30.00  ? 1   NAG S O4  1 
HETATM 15483 O O5  . NAG S  6  .   ? 181.860 190.212 161.778 1.00 30.00  ? 1   NAG S O5  1 
HETATM 15484 O O6  . NAG S  6  .   ? 179.412 191.322 162.208 1.00 30.00  ? 1   NAG S O6  1 
HETATM 15485 O O7  . NAG S  6  .   ? 183.917 186.057 160.174 1.00 30.00  ? 1   NAG S O7  1 
HETATM 15486 C C1  . NAG S  6  .   ? 178.992 191.897 158.702 1.00 30.00  ? 2   NAG S C1  1 
HETATM 15487 C C2  . NAG S  6  .   ? 178.633 193.314 158.300 1.00 30.00  ? 2   NAG S C2  1 
HETATM 15488 C C3  . NAG S  6  .   ? 177.135 193.418 158.178 1.00 30.00  ? 2   NAG S C3  1 
HETATM 15489 C C4  . NAG S  6  .   ? 176.690 192.413 157.141 1.00 30.00  ? 2   NAG S C4  1 
HETATM 15490 C C5  . NAG S  6  .   ? 177.110 191.020 157.580 1.00 30.00  ? 2   NAG S C5  1 
HETATM 15491 C C6  . NAG S  6  .   ? 176.738 189.968 156.552 1.00 30.00  ? 2   NAG S C6  1 
HETATM 15492 C C7  . NAG S  6  .   ? 180.157 194.998 159.073 1.00 30.00  ? 2   NAG S C7  1 
HETATM 15493 C C8  . NAG S  6  .   ? 179.878 196.418 158.686 1.00 30.00  ? 2   NAG S C8  1 
HETATM 15494 N N2  . NAG S  6  .   ? 179.084 194.254 159.295 1.00 30.00  ? 2   NAG S N2  1 
HETATM 15495 O O3  . NAG S  6  .   ? 176.814 194.741 157.755 1.00 30.00  ? 2   NAG S O3  1 
HETATM 15496 O O4  . NAG S  6  .   ? 175.276 192.497 156.985 1.00 30.00  ? 2   NAG S O4  1 
HETATM 15497 O O5  . NAG S  6  .   ? 178.522 190.995 157.713 1.00 30.00  ? 2   NAG S O5  1 
HETATM 15498 O O6  . NAG S  6  .   ? 177.451 190.265 155.348 1.00 30.00  ? 2   NAG S O6  1 
HETATM 15499 O O7  . NAG S  6  .   ? 181.288 194.554 159.170 1.00 30.00  ? 2   NAG S O7  1 
HETATM 15500 C C1  . BMA S  6  .   ? 175.037 192.890 155.626 1.00 30.00  ? 3   BMA S C1  1 
HETATM 15501 C C2  . BMA S  6  .   ? 173.615 192.561 155.228 1.00 30.00  ? 3   BMA S C2  1 
HETATM 15502 C C3  . BMA S  6  .   ? 173.451 192.860 153.754 1.00 30.00  ? 3   BMA S C3  1 
HETATM 15503 C C4  . BMA S  6  .   ? 173.832 194.304 153.498 1.00 30.00  ? 3   BMA S C4  1 
HETATM 15504 C C5  . BMA S  6  .   ? 175.253 194.572 153.965 1.00 30.00  ? 3   BMA S C5  1 
HETATM 15505 C C6  . BMA S  6  .   ? 175.601 196.043 153.797 1.00 30.00  ? 3   BMA S C6  1 
HETATM 15506 O O2  . BMA S  6  .   ? 172.708 193.370 155.981 1.00 30.00  ? 3   BMA S O2  1 
HETATM 15507 O O3  . BMA S  6  .   ? 172.089 192.658 153.385 1.00 30.00  ? 3   BMA S O3  1 
HETATM 15508 O O4  . BMA S  6  .   ? 173.731 194.576 152.100 1.00 30.00  ? 3   BMA S O4  1 
HETATM 15509 O O5  . BMA S  6  .   ? 175.361 194.248 155.348 1.00 30.00  ? 3   BMA S O5  1 
HETATM 15510 O O6  . BMA S  6  .   ? 174.976 196.768 154.862 1.00 30.00  ? 3   BMA S O6  1 
HETATM 15511 C C1  . MAN S  6  .   ? 171.990 191.348 152.807 1.00 30.00  ? 4   MAN S C1  1 
HETATM 15512 C C2  . MAN S  6  .   ? 171.007 191.405 151.651 1.00 30.00  ? 4   MAN S C2  1 
HETATM 15513 C C3  . MAN S  6  .   ? 169.625 191.741 152.189 1.00 30.00  ? 4   MAN S C3  1 
HETATM 15514 C C4  . MAN S  6  .   ? 169.234 190.693 153.220 1.00 30.00  ? 4   MAN S C4  1 
HETATM 15515 C C5  . MAN S  6  .   ? 170.284 190.663 154.321 1.00 30.00  ? 4   MAN S C5  1 
HETATM 15516 C C6  . MAN S  6  .   ? 169.959 189.621 155.378 1.00 30.00  ? 4   MAN S C6  1 
HETATM 15517 O O2  . MAN S  6  .   ? 170.989 190.135 150.996 1.00 30.00  ? 4   MAN S O2  1 
HETATM 15518 O O3  . MAN S  6  .   ? 168.672 191.755 151.121 1.00 30.00  ? 4   MAN S O3  1 
HETATM 15519 O O4  . MAN S  6  .   ? 167.958 191.011 153.783 1.00 30.00  ? 4   MAN S O4  1 
HETATM 15520 O O5  . MAN S  6  .   ? 171.563 190.374 153.757 1.00 30.00  ? 4   MAN S O5  1 
HETATM 15521 O O6  . MAN S  6  .   ? 171.009 189.623 156.350 1.00 30.00  ? 4   MAN S O6  1 
HETATM 15522 C C1  . MAN S  6  .   ? 174.226 197.882 154.345 1.00 30.00  ? 5   MAN S C1  1 
HETATM 15523 C C2  . MAN S  6  .   ? 174.345 199.050 155.315 1.00 30.00  ? 5   MAN S C2  1 
HETATM 15524 C C3  . MAN S  6  .   ? 173.701 198.682 156.642 1.00 30.00  ? 5   MAN S C3  1 
HETATM 15525 C C4  . MAN S  6  .   ? 172.251 198.300 156.390 1.00 30.00  ? 5   MAN S C4  1 
HETATM 15526 C C5  . MAN S  6  .   ? 172.205 197.159 155.383 1.00 30.00  ? 5   MAN S C5  1 
HETATM 15527 C C6  . MAN S  6  .   ? 170.776 196.737 155.075 1.00 30.00  ? 5   MAN S C6  1 
HETATM 15528 O O2  . MAN S  6  .   ? 173.691 200.199 154.767 1.00 30.00  ? 5   MAN S O2  1 
HETATM 15529 O O3  . MAN S  6  .   ? 173.768 199.797 157.536 1.00 30.00  ? 5   MAN S O3  1 
HETATM 15530 O O4  . MAN S  6  .   ? 171.638 197.885 157.615 1.00 30.00  ? 5   MAN S O4  1 
HETATM 15531 O O5  . MAN S  6  .   ? 172.850 197.548 154.170 1.00 30.00  ? 5   MAN S O5  1 
HETATM 15532 O O6  . MAN S  6  .   ? 170.801 195.632 154.165 1.00 30.00  ? 5   MAN S O6  1 
HETATM 15533 C C1  . NAG T  5  .   ? 151.493 143.836 136.455 1.00 98.62  ? 1   NAG T C1  1 
HETATM 15534 C C2  . NAG T  5  .   ? 150.032 143.682 137.067 1.00 99.19  ? 1   NAG T C2  1 
HETATM 15535 C C3  . NAG T  5  .   ? 149.735 142.154 137.251 1.00 113.66 ? 1   NAG T C3  1 
HETATM 15536 C C4  . NAG T  5  .   ? 149.845 141.410 135.869 1.00 122.09 ? 1   NAG T C4  1 
HETATM 15537 C C5  . NAG T  5  .   ? 151.274 141.671 135.257 1.00 115.40 ? 1   NAG T C5  1 
HETATM 15538 C C6  . NAG T  5  .   ? 151.433 141.168 133.811 1.00 118.20 ? 1   NAG T C6  1 
HETATM 15539 C C7  . NAG T  5  .   ? 149.497 145.658 138.479 1.00 92.62  ? 1   NAG T C7  1 
HETATM 15540 C C8  . NAG T  5  .   ? 149.522 146.347 139.808 1.00 93.57  ? 1   NAG T C8  1 
HETATM 15541 N N2  . NAG T  5  .   ? 149.999 144.414 138.361 1.00 97.27  ? 1   NAG T N2  1 
HETATM 15542 O O3  . NAG T  5  .   ? 148.384 142.033 137.747 1.00 112.62 ? 1   NAG T O3  1 
HETATM 15543 O O4  . NAG T  5  .   ? 149.748 139.992 136.177 1.00 128.50 ? 1   NAG T O4  1 
HETATM 15544 O O5  . NAG T  5  .   ? 151.538 143.126 135.170 1.00 105.09 ? 1   NAG T O5  1 
HETATM 15545 O O6  . NAG T  5  .   ? 150.543 141.783 132.872 1.00 120.11 ? 1   NAG T O6  1 
HETATM 15546 O O7  . NAG T  5  .   ? 149.018 146.257 137.502 1.00 90.48  ? 1   NAG T O7  1 
HETATM 15547 C C1  . NAG T  5  .   ? 148.963 139.109 135.236 1.00 136.85 ? 2   NAG T C1  1 
HETATM 15548 C C2  . NAG T  5  .   ? 147.721 138.515 136.013 1.00 143.79 ? 2   NAG T C2  1 
HETATM 15549 C C3  . NAG T  5  .   ? 146.970 137.534 135.035 1.00 152.99 ? 2   NAG T C3  1 
HETATM 15550 C C4  . NAG T  5  .   ? 146.544 138.294 133.727 1.00 151.20 ? 2   NAG T C4  1 
HETATM 15551 C C5  . NAG T  5  .   ? 147.831 138.886 133.041 1.00 146.77 ? 2   NAG T C5  1 
HETATM 15552 C C6  . NAG T  5  .   ? 147.533 139.723 131.794 1.00 145.95 ? 2   NAG T C6  1 
HETATM 15553 C C7  . NAG T  5  .   ? 148.121 138.201 138.461 1.00 145.55 ? 2   NAG T C7  1 
HETATM 15554 C C8  . NAG T  5  .   ? 148.629 137.341 139.585 1.00 158.25 ? 2   NAG T C8  1 
HETATM 15555 N N2  . NAG T  5  .   ? 148.197 137.747 137.198 1.00 145.54 ? 2   NAG T N2  1 
HETATM 15556 O O3  . NAG T  5  .   ? 145.793 137.017 135.690 1.00 158.10 ? 2   NAG T O3  1 
HETATM 15557 O O4  . NAG T  5  .   ? 145.894 137.381 132.838 1.00 160.72 ? 2   NAG T O4  1 
HETATM 15558 O O5  . NAG T  5  .   ? 148.529 139.779 134.008 1.00 138.23 ? 2   NAG T O5  1 
HETATM 15559 O O6  . NAG T  5  .   ? 148.724 140.050 131.078 1.00 144.48 ? 2   NAG T O6  1 
HETATM 15560 O O7  . NAG T  5  .   ? 147.643 139.313 138.738 1.00 140.42 ? 2   NAG T O7  1 
HETATM 15561 C C1  . NAG U  7  .   ? 173.938 129.782 159.938 1.00 74.95  ? 1   NAG U C1  1 
HETATM 15562 C C2  . NAG U  7  .   ? 173.857 130.849 158.875 1.00 71.85  ? 1   NAG U C2  1 
HETATM 15563 C C3  . NAG U  7  .   ? 175.073 130.928 158.001 1.00 77.68  ? 1   NAG U C3  1 
HETATM 15564 C C4  . NAG U  7  .   ? 176.310 131.143 158.826 1.00 79.55  ? 1   NAG U C4  1 
HETATM 15565 C C5  . NAG U  7  .   ? 176.339 130.060 159.888 1.00 81.54  ? 1   NAG U C5  1 
HETATM 15566 C C6  . NAG U  7  .   ? 177.501 130.236 160.846 1.00 87.68  ? 1   NAG U C6  1 
HETATM 15567 C C7  . NAG U  7  .   ? 171.851 131.316 157.840 1.00 79.04  ? 1   NAG U C7  1 
HETATM 15568 C C8  . NAG U  7  .   ? 170.534 130.692 157.555 1.00 83.87  ? 1   NAG U C8  1 
HETATM 15569 N N2  . NAG U  7  .   ? 172.829 130.466 157.972 1.00 70.69  ? 1   NAG U N2  1 
HETATM 15570 O O3  . NAG U  7  .   ? 174.878 132.054 157.153 1.00 80.92  ? 1   NAG U O3  1 
HETATM 15571 O O4  . NAG U  7  .   ? 177.418 130.975 157.955 1.00 86.47  ? 1   NAG U O4  1 
HETATM 15572 O O5  . NAG U  7  .   ? 175.140 130.019 160.657 1.00 78.40  ? 1   NAG U O5  1 
HETATM 15573 O O6  . NAG U  7  .   ? 177.538 129.088 161.696 1.00 92.36  ? 1   NAG U O6  1 
HETATM 15574 O O7  . NAG U  7  .   ? 172.037 132.513 157.955 1.00 85.20  ? 1   NAG U O7  1 
HETATM 15575 C C1  . NAG U  7  .   ? 178.131 132.192 157.705 1.00 88.38  ? 2   NAG U C1  1 
HETATM 15576 C C2  . NAG U  7  .   ? 179.446 131.728 157.153 1.00 97.02  ? 2   NAG U C2  1 
HETATM 15577 C C3  . NAG U  7  .   ? 180.322 132.870 156.725 1.00 111.37 ? 2   NAG U C3  1 
HETATM 15578 C C4  . NAG U  7  .   ? 179.619 133.698 155.675 1.00 114.24 ? 2   NAG U C4  1 
HETATM 15579 C C5  . NAG U  7  .   ? 178.284 134.103 156.275 1.00 108.46 ? 2   NAG U C5  1 
HETATM 15580 C C6  . NAG U  7  .   ? 177.438 134.852 155.254 1.00 115.62 ? 2   NAG U C6  1 
HETATM 15581 C C7  . NAG U  7  .   ? 180.273 129.668 157.947 1.00 106.15 ? 2   NAG U C7  1 
HETATM 15582 C C8  . NAG U  7  .   ? 180.848 128.890 159.088 1.00 121.34 ? 2   NAG U C8  1 
HETATM 15583 N N2  . NAG U  7  .   ? 180.126 130.964 158.157 1.00 98.16  ? 2   NAG U N2  1 
HETATM 15584 O O3  . NAG U  7  .   ? 181.459 132.227 156.159 1.00 118.13 ? 2   NAG U O3  1 
HETATM 15585 O O4  . NAG U  7  .   ? 180.311 134.937 155.485 1.00 128.07 ? 2   NAG U O4  1 
HETATM 15586 O O5  . NAG U  7  .   ? 177.524 132.976 156.697 1.00 96.44  ? 2   NAG U O5  1 
HETATM 15587 O O6  . NAG U  7  .   ? 177.984 136.143 154.961 1.00 123.70 ? 2   NAG U O6  1 
HETATM 15588 O O7  . NAG U  7  .   ? 179.955 129.163 156.883 1.00 102.51 ? 2   NAG U O7  1 
HETATM 15589 C C1  . BMA U  7  .   ? 181.361 134.997 154.499 1.00 140.32 ? 3   BMA U C1  1 
HETATM 15590 C C2  . BMA U  7  .   ? 181.422 136.475 154.137 1.00 151.05 ? 3   BMA U C2  1 
HETATM 15591 C C3  . BMA U  7  .   ? 182.718 136.885 153.457 1.00 169.31 ? 3   BMA U C3  1 
HETATM 15592 C C4  . BMA U  7  .   ? 183.916 136.408 154.274 1.00 165.67 ? 3   BMA U C4  1 
HETATM 15593 C C5  . BMA U  7  .   ? 183.805 134.935 154.626 1.00 157.32 ? 3   BMA U C5  1 
HETATM 15594 C C6  . BMA U  7  .   ? 184.863 134.541 155.649 1.00 163.33 ? 3   BMA U C6  1 
HETATM 15595 O O2  . BMA U  7  .   ? 181.254 137.251 155.327 1.00 155.45 ? 3   BMA U O2  1 
HETATM 15596 O O3  . BMA U  7  .   ? 182.676 138.318 153.417 1.00 170.80 ? 3   BMA U O3  1 
HETATM 15597 O O4  . BMA U  7  .   ? 185.156 136.582 153.577 1.00 170.24 ? 3   BMA U O4  1 
HETATM 15598 O O5  . BMA U  7  .   ? 182.544 134.650 155.206 1.00 144.81 ? 3   BMA U O5  1 
HETATM 15599 O O6  . BMA U  7  .   ? 186.158 134.464 155.043 1.00 172.24 ? 3   BMA U O6  1 
HETATM 15600 C C1  . MAN U  7  .   ? 183.358 138.835 152.260 1.00 176.28 ? 4   MAN U C1  1 
HETATM 15601 C C2  . MAN U  7  .   ? 184.238 139.999 152.676 1.00 181.48 ? 4   MAN U C2  1 
HETATM 15602 C C3  . MAN U  7  .   ? 183.358 141.173 153.051 1.00 183.71 ? 4   MAN U C3  1 
HETATM 15603 C C4  . MAN U  7  .   ? 182.477 141.511 151.865 1.00 184.36 ? 4   MAN U C4  1 
HETATM 15604 C C5  . MAN U  7  .   ? 181.646 140.296 151.473 1.00 181.75 ? 4   MAN U C5  1 
HETATM 15605 C C6  . MAN U  7  .   ? 180.803 140.582 150.240 1.00 184.37 ? 4   MAN U C6  1 
HETATM 15606 O O2  . MAN U  7  .   ? 185.077 140.355 151.577 1.00 185.68 ? 4   MAN U O2  1 
HETATM 15607 O O3  . MAN U  7  .   ? 184.154 142.311 153.386 1.00 186.55 ? 4   MAN U O3  1 
HETATM 15608 O O4  . MAN U  7  .   ? 181.645 142.616 152.214 1.00 191.51 ? 4   MAN U O4  1 
HETATM 15609 O O5  . MAN U  7  .   ? 182.528 139.218 151.169 1.00 180.98 ? 4   MAN U O5  1 
HETATM 15610 O O6  . MAN U  7  .   ? 179.694 141.417 150.585 1.00 183.22 ? 4   MAN U O6  1 
HETATM 15611 C C1  . NAG V  5  .   ? 175.743 117.983 146.158 1.00 111.05 ? 1   NAG V C1  1 
HETATM 15612 C C2  . NAG V  5  .   ? 177.049 118.823 145.801 1.00 113.18 ? 1   NAG V C2  1 
HETATM 15613 C C3  . NAG V  5  .   ? 177.376 118.593 144.284 1.00 119.18 ? 1   NAG V C3  1 
HETATM 15614 C C4  . NAG V  5  .   ? 177.571 117.054 144.014 1.00 132.28 ? 1   NAG V C4  1 
HETATM 15615 C C5  . NAG V  5  .   ? 176.269 116.286 144.444 1.00 124.58 ? 1   NAG V C5  1 
HETATM 15616 C C6  . NAG V  5  .   ? 176.372 114.767 144.293 1.00 128.73 ? 1   NAG V C6  1 
HETATM 15617 C C7  . NAG V  5  .   ? 177.024 120.852 147.262 1.00 104.11 ? 1   NAG V C7  1 
HETATM 15618 C C8  . NAG V  5  .   ? 176.637 122.275 147.535 1.00 101.29 ? 1   NAG V C8  1 
HETATM 15619 N N2  . NAG V  5  .   ? 176.715 120.248 146.089 1.00 106.77 ? 1   NAG V N2  1 
HETATM 15620 O O3  . NAG V  5  .   ? 178.596 119.290 143.957 1.00 129.53 ? 1   NAG V O3  1 
HETATM 15621 O O4  . NAG V  5  .   ? 177.730 116.840 142.585 1.00 140.53 ? 1   NAG V O4  1 
HETATM 15622 O O5  . NAG V  5  .   ? 175.969 116.561 145.872 1.00 115.46 ? 1   NAG V O5  1 
HETATM 15623 O O6  . NAG V  5  .   ? 177.424 114.207 145.077 1.00 132.99 ? 1   NAG V O6  1 
HETATM 15624 O O7  . NAG V  5  .   ? 177.635 120.234 148.150 1.00 103.50 ? 1   NAG V O7  1 
HETATM 15625 C C1  . NAG V  5  .   ? 179.075 116.338 142.131 1.00 149.38 ? 2   NAG V C1  1 
HETATM 15626 C C2  . NAG V  5  .   ? 178.915 115.742 140.675 1.00 157.06 ? 2   NAG V C2  1 
HETATM 15627 C C3  . NAG V  5  .   ? 180.320 115.215 140.204 1.00 169.10 ? 2   NAG V C3  1 
HETATM 15628 C C4  . NAG V  5  .   ? 181.366 116.389 140.244 1.00 172.43 ? 2   NAG V C4  1 
HETATM 15629 C C5  . NAG V  5  .   ? 181.441 116.955 141.714 1.00 169.86 ? 2   NAG V C5  1 
HETATM 15630 C C6  . NAG V  5  .   ? 182.377 118.164 141.845 1.00 171.41 ? 2   NAG V C6  1 
HETATM 15631 C C7  . NAG V  5  .   ? 176.878 114.513 139.915 1.00 154.98 ? 2   NAG V C7  1 
HETATM 15632 C C8  . NAG V  5  .   ? 175.952 113.336 140.052 1.00 153.29 ? 2   NAG V C8  1 
HETATM 15633 N N2  . NAG V  5  .   ? 177.944 114.612 140.724 1.00 157.92 ? 2   NAG V N2  1 
HETATM 15634 O O3  . NAG V  5  .   ? 180.217 114.709 138.857 1.00 171.46 ? 2   NAG V O3  1 
HETATM 15635 O O4  . NAG V  5  .   ? 182.647 115.890 139.848 1.00 180.44 ? 2   NAG V O4  1 
HETATM 15636 O O5  . NAG V  5  .   ? 180.084 117.393 142.152 1.00 156.48 ? 2   NAG V O5  1 
HETATM 15637 O O6  . NAG V  5  .   ? 182.036 119.240 140.968 1.00 184.13 ? 2   NAG V O6  1 
HETATM 15638 O O7  . NAG V  5  .   ? 176.634 115.373 139.051 1.00 158.84 ? 2   NAG V O7  1 
HETATM 15639 C C1  . NAG W  5  .   ? 159.606 120.362 142.859 1.00 83.25  ? 1   NAG W C1  1 
HETATM 15640 C C2  . NAG W  5  .   ? 158.341 121.296 142.595 1.00 80.26  ? 1   NAG W C2  1 
HETATM 15641 C C3  . NAG W  5  .   ? 157.100 120.363 142.372 1.00 84.70  ? 1   NAG W C3  1 
HETATM 15642 C C4  . NAG W  5  .   ? 157.353 119.376 141.185 1.00 96.01  ? 1   NAG W C4  1 
HETATM 15643 C C5  . NAG W  5  .   ? 158.664 118.556 141.455 1.00 95.08  ? 1   NAG W C5  1 
HETATM 15644 C C6  . NAG W  5  .   ? 159.033 117.648 140.276 1.00 104.10 ? 1   NAG W C6  1 
HETATM 15645 C C7  . NAG W  5  .   ? 158.580 123.372 143.941 1.00 81.26  ? 1   NAG W C7  1 
HETATM 15646 C C8  . NAG W  5  .   ? 158.317 124.124 145.211 1.00 84.98  ? 1   NAG W C8  1 
HETATM 15647 N N2  . NAG W  5  .   ? 158.119 122.122 143.805 1.00 74.82  ? 1   NAG W N2  1 
HETATM 15648 O O3  . NAG W  5  .   ? 155.954 121.180 142.048 1.00 85.44  ? 1   NAG W O3  1 
HETATM 15649 O O4  . NAG W  5  .   ? 156.263 118.411 141.224 1.00 107.07 ? 1   NAG W O4  1 
HETATM 15650 O O5  . NAG W  5  .   ? 159.811 119.483 141.697 1.00 87.87  ? 1   NAG W O5  1 
HETATM 15651 O O6  . NAG W  5  .   ? 160.186 116.857 140.545 1.00 115.65 ? 1   NAG W O6  1 
HETATM 15652 O O7  . NAG W  5  .   ? 159.228 123.924 143.038 1.00 84.65  ? 1   NAG W O7  1 
HETATM 15653 C C1  . NAG W  5  .   ? 155.387 118.334 140.008 1.00 116.27 ? 2   NAG W C1  1 
HETATM 15654 C C2  . NAG W  5  .   ? 154.368 117.138 140.205 1.00 118.46 ? 2   NAG W C2  1 
HETATM 15655 C C3  . NAG W  5  .   ? 153.454 117.024 138.926 1.00 127.52 ? 2   NAG W C3  1 
HETATM 15656 C C4  . NAG W  5  .   ? 152.706 118.390 138.704 1.00 132.60 ? 2   NAG W C4  1 
HETATM 15657 C C5  . NAG W  5  .   ? 153.782 119.542 138.553 1.00 129.51 ? 2   NAG W C5  1 
HETATM 15658 C C6  . NAG W  5  .   ? 153.171 120.936 138.418 1.00 134.21 ? 2   NAG W C6  1 
HETATM 15659 C C7  . NAG W  5  .   ? 155.818 115.040 139.879 1.00 114.21 ? 2   NAG W C7  1 
HETATM 15660 C C8  . NAG W  5  .   ? 156.219 115.167 138.427 1.00 118.25 ? 2   NAG W C8  1 
HETATM 15661 N N2  . NAG W  5  .   ? 155.045 115.863 140.615 1.00 115.70 ? 2   NAG W N2  1 
HETATM 15662 O O3  . NAG W  5  .   ? 152.503 115.960 139.122 1.00 126.32 ? 2   NAG W O3  1 
HETATM 15663 O O4  . NAG W  5  .   ? 151.908 118.296 137.517 1.00 141.85 ? 2   NAG W O4  1 
HETATM 15664 O O5  . NAG W  5  .   ? 154.659 119.576 139.765 1.00 119.20 ? 2   NAG W O5  1 
HETATM 15665 O O6  . NAG W  5  .   ? 152.582 121.142 137.136 1.00 152.02 ? 2   NAG W O6  1 
HETATM 15666 O O7  . NAG W  5  .   ? 156.232 114.064 140.508 1.00 116.98 ? 2   NAG W O7  1 
HETATM 15667 C C1  . NAG X  5  .   ? 159.090 109.632 146.252 1.00 153.21 ? 1   NAG X C1  1 
HETATM 15668 C C2  . NAG X  5  .   ? 159.422 110.322 144.850 1.00 156.67 ? 1   NAG X C2  1 
HETATM 15669 C C3  . NAG X  5  .   ? 158.978 109.332 143.708 1.00 166.70 ? 1   NAG X C3  1 
HETATM 15670 C C4  . NAG X  5  .   ? 159.734 107.960 143.848 1.00 182.31 ? 1   NAG X C4  1 
HETATM 15671 C C5  . NAG X  5  .   ? 159.419 107.363 145.267 1.00 174.46 ? 1   NAG X C5  1 
HETATM 15672 C C6  . NAG X  5  .   ? 160.182 106.060 145.540 1.00 185.12 ? 1   NAG X C6  1 
HETATM 15673 C C7  . NAG X  5  .   ? 159.175 112.837 144.926 1.00 131.82 ? 1   NAG X C7  1 
HETATM 15674 C C8  . NAG X  5  .   ? 160.572 113.181 145.403 1.00 124.77 ? 1   NAG X C8  1 
HETATM 15675 N N2  . NAG X  5  .   ? 158.674 111.607 144.694 1.00 143.92 ? 1   NAG X N2  1 
HETATM 15676 O O3  . NAG X  5  .   ? 159.272 109.913 142.424 1.00 172.70 ? 1   NAG X O3  1 
HETATM 15677 O O4  . NAG X  5  .   ? 159.242 106.999 142.860 1.00 192.73 ? 1   NAG X O4  1 
HETATM 15678 O O5  . NAG X  5  .   ? 159.803 108.340 146.326 1.00 162.27 ? 1   NAG X O5  1 
HETATM 15679 O O6  . NAG X  5  .   ? 159.861 105.497 146.809 1.00 195.19 ? 1   NAG X O6  1 
HETATM 15680 O O7  . NAG X  5  .   ? 158.386 113.760 144.711 1.00 124.02 ? 1   NAG X O7  1 
HETATM 15681 C C1  . NAG X  5  .   ? 159.899 106.962 141.489 1.00 209.17 ? 2   NAG X C1  1 
HETATM 15682 C C2  . NAG X  5  .   ? 160.161 105.445 141.100 1.00 208.11 ? 2   NAG X C2  1 
HETATM 15683 C C3  . NAG X  5  .   ? 160.801 105.411 139.659 1.00 214.27 ? 2   NAG X C3  1 
HETATM 15684 C C4  . NAG X  5  .   ? 159.847 106.124 138.634 1.00 214.79 ? 2   NAG X C4  1 
HETATM 15685 C C5  . NAG X  5  .   ? 159.617 107.609 139.104 1.00 206.65 ? 2   NAG X C5  1 
HETATM 15686 C C6  . NAG X  5  .   ? 158.626 108.372 138.216 1.00 208.00 ? 2   NAG X C6  1 
HETATM 15687 C C7  . NAG X  5  .   ? 161.019 103.585 142.538 1.00 208.10 ? 2   NAG X C7  1 
HETATM 15688 C C8  . NAG X  5  .   ? 162.018 103.072 143.539 1.00 214.06 ? 2   NAG X C8  1 
HETATM 15689 N N2  . NAG X  5  .   ? 161.109 104.851 142.092 1.00 209.45 ? 2   NAG X N2  1 
HETATM 15690 O O3  . NAG X  5  .   ? 161.002 104.043 139.242 1.00 210.27 ? 2   NAG X O3  1 
HETATM 15691 O O4  . NAG X  5  .   ? 160.449 106.112 137.335 1.00 217.57 ? 2   NAG X O4  1 
HETATM 15692 O O5  . NAG X  5  .   ? 159.057 107.616 140.487 1.00 204.94 ? 2   NAG X O5  1 
HETATM 15693 O O6  . NAG X  5  .   ? 157.314 107.807 138.240 1.00 213.15 ? 2   NAG X O6  1 
HETATM 15694 O O7  . NAG X  5  .   ? 160.121 102.823 142.141 1.00 215.82 ? 2   NAG X O7  1 
HETATM 15695 C C1  . NAG Y  5  .   ? 175.433 122.973 163.909 1.00 104.33 ? 1   NAG Y C1  1 
HETATM 15696 C C2  . NAG Y  5  .   ? 176.461 124.194 163.827 1.00 105.26 ? 1   NAG Y C2  1 
HETATM 15697 C C3  . NAG Y  5  .   ? 177.852 123.701 164.352 1.00 114.01 ? 1   NAG Y C3  1 
HETATM 15698 C C4  . NAG Y  5  .   ? 177.728 123.171 165.831 1.00 133.38 ? 1   NAG Y C4  1 
HETATM 15699 C C5  . NAG Y  5  .   ? 176.660 122.002 165.841 1.00 124.41 ? 1   NAG Y C5  1 
HETATM 15700 C C6  . NAG Y  5  .   ? 176.316 121.415 167.218 1.00 129.75 ? 1   NAG Y C6  1 
HETATM 15701 C C7  . NAG Y  5  .   ? 176.067 125.766 161.924 1.00 96.00  ? 1   NAG Y C7  1 
HETATM 15702 C C8  . NAG Y  5  .   ? 176.217 126.104 160.468 1.00 93.27  ? 1   NAG Y C8  1 
HETATM 15703 N N2  . NAG Y  5  .   ? 176.578 124.618 162.400 1.00 99.74  ? 1   NAG Y N2  1 
HETATM 15704 O O3  . NAG Y  5  .   ? 178.768 124.811 164.304 1.00 118.09 ? 1   NAG Y O3  1 
HETATM 15705 O O4  . NAG Y  5  .   ? 179.053 122.683 166.202 1.00 146.08 ? 1   NAG Y O4  1 
HETATM 15706 O O5  . NAG Y  5  .   ? 175.367 122.493 165.295 1.00 109.85 ? 1   NAG Y O5  1 
HETATM 15707 O O6  . NAG Y  5  .   ? 176.042 122.390 168.227 1.00 135.98 ? 1   NAG Y O6  1 
HETATM 15708 O O7  . NAG Y  5  .   ? 175.464 126.552 162.672 1.00 90.94  ? 1   NAG Y O7  1 
HETATM 15709 C C1  . NAG Y  5  .   ? 179.444 122.783 167.662 1.00 156.02 ? 2   NAG Y C1  1 
HETATM 15710 C C2  . NAG Y  5  .   ? 181.023 122.730 167.775 1.00 165.53 ? 2   NAG Y C2  1 
HETATM 15711 C C3  . NAG Y  5  .   ? 181.398 122.748 169.306 1.00 176.58 ? 2   NAG Y C3  1 
HETATM 15712 C C4  . NAG Y  5  .   ? 180.800 124.031 169.987 1.00 173.05 ? 2   NAG Y C4  1 
HETATM 15713 C C5  . NAG Y  5  .   ? 179.238 124.034 169.791 1.00 163.81 ? 2   NAG Y C5  1 
HETATM 15714 C C6  . NAG Y  5  .   ? 178.564 125.287 170.350 1.00 169.38 ? 2   NAG Y C6  1 
HETATM 15715 C C7  . NAG Y  5  .   ? 182.610 121.420 166.360 1.00 179.89 ? 2   NAG Y C7  1 
HETATM 15716 C C8  . NAG Y  5  .   ? 183.031 120.110 165.753 1.00 184.75 ? 2   NAG Y C8  1 
HETATM 15717 N N2  . NAG Y  5  .   ? 181.514 121.473 167.136 1.00 176.12 ? 2   NAG Y N2  1 
HETATM 15718 O O3  . NAG Y  5  .   ? 182.833 122.754 169.457 1.00 181.24 ? 2   NAG Y O3  1 
HETATM 15719 O O4  . NAG Y  5  .   ? 181.115 124.020 171.384 1.00 181.53 ? 2   NAG Y O4  1 
HETATM 15720 O O5  . NAG Y  5  .   ? 178.923 123.980 168.333 1.00 153.79 ? 2   NAG Y O5  1 
HETATM 15721 O O6  . NAG Y  5  .   ? 177.143 125.169 170.337 1.00 164.92 ? 2   NAG Y O6  1 
HETATM 15722 O O7  . NAG Y  5  .   ? 183.289 122.434 166.127 1.00 182.23 ? 2   NAG Y O7  1 
HETATM 15723 C C1  . NAG Z  8  .   ? 166.161 153.255 122.511 1.00 132.62 ? 1   NAG Z C1  1 
HETATM 15724 C C2  . NAG Z  8  .   ? 165.218 152.232 121.930 1.00 141.00 ? 1   NAG Z C2  1 
HETATM 15725 C C3  . NAG Z  8  .   ? 165.883 151.720 120.675 1.00 156.56 ? 1   NAG Z C3  1 
HETATM 15726 C C4  . NAG Z  8  .   ? 166.026 152.941 119.774 1.00 166.08 ? 1   NAG Z C4  1 
HETATM 15727 C C5  . NAG Z  8  .   ? 166.936 153.942 120.469 1.00 156.83 ? 1   NAG Z C5  1 
HETATM 15728 C C6  . NAG Z  8  .   ? 167.142 155.184 119.629 1.00 166.93 ? 1   NAG Z C6  1 
HETATM 15729 C C7  . NAG Z  8  .   ? 163.666 150.788 122.946 1.00 134.63 ? 1   NAG Z C7  1 
HETATM 15730 C C8  . NAG Z  8  .   ? 162.811 151.684 123.786 1.00 135.17 ? 1   NAG Z C8  1 
HETATM 15731 N N2  . NAG Z  8  .   ? 164.931 151.155 122.838 1.00 138.88 ? 1   NAG Z N2  1 
HETATM 15732 O O3  . NAG Z  8  .   ? 165.084 150.662 120.141 1.00 161.71 ? 1   NAG Z O3  1 
HETATM 15733 O O4  . NAG Z  8  .   ? 166.581 152.634 118.494 1.00 180.15 ? 1   NAG Z O4  1 
HETATM 15734 O O5  . NAG Z  8  .   ? 166.289 154.365 121.653 1.00 140.36 ? 1   NAG Z O5  1 
HETATM 15735 O O6  . NAG Z  8  .   ? 165.922 155.928 119.680 1.00 163.28 ? 1   NAG Z O6  1 
HETATM 15736 O O7  . NAG Z  8  .   ? 163.232 149.805 122.375 1.00 124.73 ? 1   NAG Z O7  1 
HETATM 15737 C C1  . NAG Z  8  .   ? 165.501 152.293 117.616 1.00 189.26 ? 2   NAG Z C1  1 
HETATM 15738 C C2  . NAG Z  8  .   ? 165.418 153.224 116.421 1.00 203.01 ? 2   NAG Z C2  1 
HETATM 15739 C C3  . NAG Z  8  .   ? 164.257 152.795 115.548 1.00 221.58 ? 2   NAG Z C3  1 
HETATM 15740 C C4  . NAG Z  8  .   ? 164.396 151.332 115.176 1.00 222.29 ? 2   NAG Z C4  1 
HETATM 15741 C C5  . NAG Z  8  .   ? 164.521 150.482 116.434 1.00 210.96 ? 2   NAG Z C5  1 
HETATM 15742 C C6  . NAG Z  8  .   ? 164.701 149.000 116.141 1.00 211.71 ? 2   NAG Z C6  1 
HETATM 15743 C C7  . NAG Z  8  .   ? 163.995 155.038 117.313 1.00 211.58 ? 2   NAG Z C7  1 
HETATM 15744 C C8  . NAG Z  8  .   ? 163.365 156.153 116.536 1.00 213.81 ? 2   NAG Z C8  1 
HETATM 15745 N N2  . NAG Z  8  .   ? 165.170 154.592 116.844 1.00 207.16 ? 2   NAG Z N2  1 
HETATM 15746 O O3  . NAG Z  8  .   ? 164.264 153.592 114.359 1.00 226.35 ? 2   NAG Z O3  1 
HETATM 15747 O O4  . NAG Z  8  .   ? 163.230 150.952 114.450 1.00 229.27 ? 2   NAG Z O4  1 
HETATM 15748 O O5  . NAG Z  8  .   ? 165.609 150.933 117.227 1.00 195.12 ? 2   NAG Z O5  1 
HETATM 15749 O O6  . NAG Z  8  .   ? 163.444 148.456 115.722 1.00 219.40 ? 2   NAG Z O6  1 
HETATM 15750 O O7  . NAG Z  8  .   ? 163.450 154.608 118.316 1.00 214.62 ? 2   NAG Z O7  1 
HETATM 15751 C C1  . BMA Z  8  .   ? 163.609 150.640 113.100 1.00 235.53 ? 3   BMA Z C1  1 
HETATM 15752 C C2  . BMA Z  8  .   ? 162.639 149.594 112.590 1.00 239.83 ? 3   BMA Z C2  1 
HETATM 15753 C C3  . BMA Z  8  .   ? 163.028 149.173 111.186 1.00 240.98 ? 3   BMA Z C3  1 
HETATM 15754 C C4  . BMA Z  8  .   ? 163.025 150.424 110.325 1.00 246.00 ? 3   BMA Z C4  1 
HETATM 15755 C C5  . BMA Z  8  .   ? 163.986 151.446 110.912 1.00 243.15 ? 3   BMA Z C5  1 
HETATM 15756 C C6  . BMA Z  8  .   ? 163.964 152.719 110.099 1.00 253.46 ? 3   BMA Z C6  1 
HETATM 15757 O O2  . BMA Z  8  .   ? 161.309 150.125 112.598 1.00 253.05 ? 3   BMA Z O2  1 
HETATM 15758 O O3  . BMA Z  8  .   ? 162.090 148.216 110.679 1.00 241.70 ? 3   BMA Z O3  1 
HETATM 15759 O O4  . BMA Z  8  .   ? 163.425 150.110 108.990 1.00 247.20 ? 3   BMA Z O4  1 
HETATM 15760 O O5  . BMA Z  8  .   ? 163.588 151.772 112.238 1.00 237.51 ? 3   BMA Z O5  1 
HETATM 15761 O O6  . BMA Z  8  .   ? 164.258 153.802 110.979 1.00 246.60 ? 3   BMA Z O6  1 
HETATM 15762 C C1  . MAN Z  8  .   ? 163.761 154.972 110.320 1.00 30.00  ? 4   MAN Z C1  1 
HETATM 15763 C C2  . MAN Z  8  .   ? 164.829 156.048 110.283 1.00 30.00  ? 4   MAN Z C2  1 
HETATM 15764 C C3  . MAN Z  8  .   ? 165.053 156.560 111.690 1.00 30.00  ? 4   MAN Z C3  1 
HETATM 15765 C C4  . MAN Z  8  .   ? 163.725 157.053 112.246 1.00 30.00  ? 4   MAN Z C4  1 
HETATM 15766 C C5  . MAN Z  8  .   ? 162.687 155.933 112.219 1.00 30.00  ? 4   MAN Z C5  1 
HETATM 15767 C C6  . MAN Z  8  .   ? 161.311 156.334 112.754 1.00 30.00  ? 4   MAN Z C6  1 
HETATM 15768 O O2  . MAN Z  8  .   ? 164.395 157.120 109.446 1.00 30.00  ? 4   MAN Z O2  1 
HETATM 15769 O O3  . MAN Z  8  .   ? 166.004 157.626 111.655 1.00 30.00  ? 4   MAN Z O3  1 
HETATM 15770 O O4  . MAN Z  8  .   ? 163.898 157.552 113.574 1.00 30.00  ? 4   MAN Z O4  1 
HETATM 15771 O O5  . MAN Z  8  .   ? 162.547 155.472 110.877 1.00 30.00  ? 4   MAN Z O5  1 
HETATM 15772 O O6  . MAN Z  8  .   ? 161.164 157.745 112.959 1.00 30.00  ? 4   MAN Z O6  1 
HETATM 15773 C C1  . MAN Z  8  .   ? 160.352 158.324 111.918 1.00 30.00  ? 5   MAN Z C1  1 
HETATM 15774 C C2  . MAN Z  8  .   ? 161.078 159.546 111.379 1.00 30.00  ? 5   MAN Z C2  1 
HETATM 15775 C C3  . MAN Z  8  .   ? 161.149 160.620 112.450 1.00 30.00  ? 5   MAN Z C3  1 
HETATM 15776 C C4  . MAN Z  8  .   ? 159.738 160.954 112.882 1.00 30.00  ? 5   MAN Z C4  1 
HETATM 15777 C C5  . MAN Z  8  .   ? 159.050 159.697 113.375 1.00 30.00  ? 5   MAN Z C5  1 
HETATM 15778 C C6  . MAN Z  8  .   ? 157.612 160.076 113.646 1.00 30.00  ? 5   MAN Z C6  1 
HETATM 15779 O O2  . MAN Z  8  .   ? 160.346 160.050 110.257 1.00 30.00  ? 5   MAN Z O2  1 
HETATM 15780 O O3  . MAN Z  8  .   ? 161.785 161.795 111.944 1.00 30.00  ? 5   MAN Z O3  1 
HETATM 15781 O O4  . MAN Z  8  .   ? 159.763 161.929 113.926 1.00 30.00  ? 5   MAN Z O4  1 
HETATM 15782 O O5  . MAN Z  8  .   ? 159.049 158.715 112.344 1.00 30.00  ? 5   MAN Z O5  1 
HETATM 15783 O O6  . MAN Z  8  .   ? 157.136 160.752 112.479 1.00 30.00  ? 5   MAN Z O6  1 
HETATM 15784 C C1  . MAN Z  8  .   ? 162.118 147.032 111.499 1.00 30.00  ? 6   MAN Z C1  1 
HETATM 15785 C C2  . MAN Z  8  .   ? 161.992 145.787 110.633 1.00 30.00  ? 6   MAN Z C2  1 
HETATM 15786 C C3  . MAN Z  8  .   ? 160.637 145.790 109.945 1.00 30.00  ? 6   MAN Z C3  1 
HETATM 15787 C C4  . MAN Z  8  .   ? 159.550 145.825 111.004 1.00 30.00  ? 6   MAN Z C4  1 
HETATM 15788 C C5  . MAN Z  8  .   ? 159.761 147.070 111.853 1.00 30.00  ? 6   MAN Z C5  1 
HETATM 15789 C C6  . MAN Z  8  .   ? 158.732 147.258 112.955 1.00 30.00  ? 6   MAN Z C6  1 
HETATM 15790 O O2  . MAN Z  8  .   ? 162.120 144.620 111.447 1.00 30.00  ? 6   MAN Z O2  1 
HETATM 15791 O O3  . MAN Z  8  .   ? 160.490 144.594 109.181 1.00 30.00  ? 6   MAN Z O3  1 
HETATM 15792 O O4  . MAN Z  8  .   ? 158.264 145.853 110.378 1.00 30.00  ? 6   MAN Z O4  1 
HETATM 15793 O O5  . MAN Z  8  .   ? 161.055 147.026 112.449 1.00 30.00  ? 6   MAN Z O5  1 
HETATM 15794 O O6  . MAN Z  8  .   ? 159.095 148.435 113.684 1.00 30.00  ? 6   MAN Z O6  1 
HETATM 15795 C C1  . NAG AA 5  .   ? 174.188 139.967 125.750 1.00 139.58 ? 1   NAG a C1  1 
HETATM 15796 C C2  . NAG AA 5  .   ? 175.427 139.095 125.708 1.00 138.96 ? 1   NAG a C2  1 
HETATM 15797 C C3  . NAG AA 5  .   ? 176.630 140.005 125.687 1.00 141.03 ? 1   NAG a C3  1 
HETATM 15798 C C4  . NAG AA 5  .   ? 176.521 140.863 124.446 1.00 147.53 ? 1   NAG a C4  1 
HETATM 15799 C C5  . NAG AA 5  .   ? 175.225 141.662 124.546 1.00 146.57 ? 1   NAG a C5  1 
HETATM 15800 C C6  . NAG AA 5  .   ? 175.013 142.664 123.420 1.00 148.27 ? 1   NAG a C6  1 
HETATM 15801 C C7  . NAG AA 5  .   ? 175.037 137.025 126.895 1.00 144.59 ? 1   NAG a C7  1 
HETATM 15802 C C8  . NAG AA 5  .   ? 175.542 136.181 128.020 1.00 145.09 ? 1   NAG a C8  1 
HETATM 15803 N N2  . NAG AA 5  .   ? 175.482 138.275 126.891 1.00 137.87 ? 1   NAG a N2  1 
HETATM 15804 O O3  . NAG AA 5  .   ? 177.820 139.220 125.657 1.00 148.74 ? 1   NAG a O3  1 
HETATM 15805 O O4  . NAG AA 5  .   ? 177.653 141.726 124.404 1.00 155.17 ? 1   NAG a O4  1 
HETATM 15806 O O5  . NAG AA 5  .   ? 174.112 140.770 124.585 1.00 141.40 ? 1   NAG a O5  1 
HETATM 15807 O O6  . NAG AA 5  .   ? 173.927 143.526 123.778 1.00 142.85 ? 1   NAG a O6  1 
HETATM 15808 O O7  . NAG AA 5  .   ? 174.276 136.594 126.047 1.00 142.74 ? 1   NAG a O7  1 
HETATM 15809 C C1  . NAG AA 5  .   ? 178.364 141.507 123.175 1.00 163.92 ? 2   NAG a C1  1 
HETATM 15810 C C2  . NAG AA 5  .   ? 179.239 142.716 122.886 1.00 172.31 ? 2   NAG a C2  1 
HETATM 15811 C C3  . NAG AA 5  .   ? 179.949 142.523 121.560 1.00 177.70 ? 2   NAG a C3  1 
HETATM 15812 C C4  . NAG AA 5  .   ? 180.746 141.238 121.627 1.00 177.32 ? 2   NAG a C4  1 
HETATM 15813 C C5  . NAG AA 5  .   ? 179.820 140.079 121.960 1.00 174.58 ? 2   NAG a C5  1 
HETATM 15814 C C6  . NAG AA 5  .   ? 180.630 138.793 122.054 1.00 175.87 ? 2   NAG a C6  1 
HETATM 15815 C C7  . NAG AA 5  .   ? 178.373 144.758 123.858 1.00 168.67 ? 2   NAG a C7  1 
HETATM 15816 C C8  . NAG AA 5  .   ? 177.497 145.957 123.655 1.00 169.04 ? 2   NAG a C8  1 
HETATM 15817 N N2  . NAG AA 5  .   ? 178.432 143.914 122.834 1.00 171.77 ? 2   NAG a N2  1 
HETATM 15818 O O3  . NAG AA 5  .   ? 180.839 143.613 121.309 1.00 182.22 ? 2   NAG a O3  1 
HETATM 15819 O O4  . NAG AA 5  .   ? 181.371 141.011 120.362 1.00 183.27 ? 2   NAG a O4  1 
HETATM 15820 O O5  . NAG AA 5  .   ? 179.155 140.323 123.199 1.00 168.20 ? 2   NAG a O5  1 
HETATM 15821 O O6  . NAG AA 5  .   ? 179.752 137.679 122.233 1.00 181.37 ? 2   NAG a O6  1 
HETATM 15822 O O7  . NAG AA 5  .   ? 178.995 144.570 124.890 1.00 166.85 ? 2   NAG a O7  1 
HETATM 15823 C C1  . NAG BA 5  .   ? 150.924 181.492 137.965 1.00 102.32 ? 1   NAG b C1  1 
HETATM 15824 C C2  . NAG BA 5  .   ? 151.576 182.711 138.755 1.00 101.39 ? 1   NAG b C2  1 
HETATM 15825 C C3  . NAG BA 5  .   ? 150.418 183.671 139.197 1.00 108.03 ? 1   NAG b C3  1 
HETATM 15826 C C4  . NAG BA 5  .   ? 149.612 184.187 137.947 1.00 120.63 ? 1   NAG b C4  1 
HETATM 15827 C C5  . NAG BA 5  .   ? 149.076 182.935 137.149 1.00 119.36 ? 1   NAG b C5  1 
HETATM 15828 C C6  . NAG BA 5  .   ? 148.439 183.265 135.792 1.00 123.05 ? 1   NAG b C6  1 
HETATM 15829 C C7  . NAG BA 5  .   ? 153.612 181.859 139.906 1.00 95.35  ? 1   NAG b C7  1 
HETATM 15830 C C8  . NAG BA 5  .   ? 154.271 181.291 141.125 1.00 94.19  ? 1   NAG b C8  1 
HETATM 15831 N N2  . NAG BA 5  .   ? 152.301 182.162 139.933 1.00 99.06  ? 1   NAG b N2  1 
HETATM 15832 O O3  . NAG BA 5  .   ? 150.997 184.791 139.891 1.00 110.13 ? 1   NAG b O3  1 
HETATM 15833 O O4  . NAG BA 5  .   ? 148.475 184.905 138.510 1.00 131.30 ? 1   NAG b O4  1 
HETATM 15834 O O5  . NAG BA 5  .   ? 150.194 182.018 136.806 1.00 105.92 ? 1   NAG b O5  1 
HETATM 15835 O O6  . NAG BA 5  .   ? 149.278 184.068 134.958 1.00 121.64 ? 1   NAG b O6  1 
HETATM 15836 O O7  . NAG BA 5  .   ? 154.295 182.039 138.882 1.00 91.24  ? 1   NAG b O7  1 
HETATM 15837 C C1  . NAG BA 5  .   ? 147.960 186.108 137.757 1.00 141.19 ? 2   NAG b C1  1 
HETATM 15838 C C2  . NAG BA 5  .   ? 146.427 186.271 138.111 1.00 148.90 ? 2   NAG b C2  1 
HETATM 15839 C C3  . NAG BA 5  .   ? 145.871 187.503 137.312 1.00 159.18 ? 2   NAG b C3  1 
HETATM 15840 C C4  . NAG BA 5  .   ? 146.694 188.789 137.673 1.00 160.16 ? 2   NAG b C4  1 
HETATM 15841 C C5  . NAG BA 5  .   ? 148.211 188.536 137.333 1.00 160.58 ? 2   NAG b C5  1 
HETATM 15842 C C6  . NAG BA 5  .   ? 149.116 189.709 137.723 1.00 167.82 ? 2   NAG b C6  1 
HETATM 15843 C C7  . NAG BA 5  .   ? 144.709 184.161 137.637 1.00 153.27 ? 2   NAG b C7  1 
HETATM 15844 C C8  . NAG BA 5  .   ? 144.924 182.819 136.988 1.00 135.19 ? 2   NAG b C8  1 
HETATM 15845 N N2  . NAG BA 5  .   ? 145.702 185.036 137.761 1.00 149.21 ? 2   NAG b N2  1 
HETATM 15846 O O3  . NAG BA 5  .   ? 144.489 187.704 137.664 1.00 164.98 ? 2   NAG b O3  1 
HETATM 15847 O O4  . NAG BA 5  .   ? 146.199 189.896 136.914 1.00 169.16 ? 2   NAG b O4  1 
HETATM 15848 O O5  . NAG BA 5  .   ? 148.693 187.333 138.079 1.00 146.80 ? 2   NAG b O5  1 
HETATM 15849 O O6  . NAG BA 5  .   ? 150.448 189.531 137.244 1.00 167.50 ? 2   NAG b O6  1 
HETATM 15850 O O7  . NAG BA 5  .   ? 143.586 184.458 138.073 1.00 164.45 ? 2   NAG b O7  1 
HETATM 15851 C C1  . NAG CA 6  .   ? 127.385 167.527 159.796 1.00 74.44  ? 1   NAG c C1  1 
HETATM 15852 C C2  . NAG CA 6  .   ? 128.322 167.229 158.667 1.00 70.08  ? 1   NAG c C2  1 
HETATM 15853 C C3  . NAG CA 6  .   ? 127.751 166.241 157.699 1.00 80.44  ? 1   NAG c C3  1 
HETATM 15854 C C4  . NAG CA 6  .   ? 127.488 164.945 158.415 1.00 90.53  ? 1   NAG c C4  1 
HETATM 15855 C C5  . NAG CA 6  .   ? 126.559 165.287 159.555 1.00 92.69  ? 1   NAG c C5  1 
HETATM 15856 C C6  . NAG CA 6  .   ? 126.264 164.077 160.422 1.00 95.69  ? 1   NAG c C6  1 
HETATM 15857 C C7  . NAG CA 6  .   ? 129.786 168.830 157.995 1.00 70.35  ? 1   NAG c C7  1 
HETATM 15858 C C8  . NAG CA 6  .   ? 130.055 170.168 157.410 1.00 71.93  ? 1   NAG c C8  1 
HETATM 15859 N N2  . NAG CA 6  .   ? 128.546 168.425 157.942 1.00 69.59  ? 1   NAG c N2  1 
HETATM 15860 O O3  . NAG CA 6  .   ? 128.766 166.039 156.731 1.00 79.52  ? 1   NAG c O3  1 
HETATM 15861 O O4  . NAG CA 6  .   ? 126.817 164.057 157.525 1.00 95.85  ? 1   NAG c O4  1 
HETATM 15862 O O5  . NAG CA 6  .   ? 127.154 166.266 160.387 1.00 81.61  ? 1   NAG c O5  1 
HETATM 15863 O O6  . NAG CA 6  .   ? 125.034 164.292 161.113 1.00 98.24  ? 1   NAG c O6  1 
HETATM 15864 O O7  . NAG CA 6  .   ? 130.638 168.126 158.494 1.00 66.28  ? 1   NAG c O7  1 
HETATM 15865 C C1  . NAG CA 6  .   ? 127.530 162.826 157.331 1.00 96.77  ? 2   NAG c C1  1 
HETATM 15866 C C2  . NAG CA 6  .   ? 126.520 161.841 156.807 1.00 100.48 ? 2   NAG c C2  1 
HETATM 15867 C C3  . NAG CA 6  .   ? 127.176 160.519 156.524 1.00 109.26 ? 2   NAG c C3  1 
HETATM 15868 C C4  . NAG CA 6  .   ? 128.286 160.708 155.520 1.00 109.11 ? 2   NAG c C4  1 
HETATM 15869 C C5  . NAG CA 6  .   ? 129.232 161.739 156.099 1.00 103.22 ? 2   NAG c C5  1 
HETATM 15870 C C6  . NAG CA 6  .   ? 130.356 162.027 155.127 1.00 102.56 ? 2   NAG c C6  1 
HETATM 15871 C C7  . NAG CA 6  .   ? 124.324 162.023 157.677 1.00 104.73 ? 2   NAG c C7  1 
HETATM 15872 C C8  . NAG CA 6  .   ? 123.437 161.933 158.875 1.00 109.97 ? 2   NAG c C8  1 
HETATM 15873 N N2  . NAG CA 6  .   ? 125.560 161.612 157.847 1.00 104.52 ? 2   NAG c N2  1 
HETATM 15874 O O3  . NAG CA 6  .   ? 126.154 159.697 155.975 1.00 123.63 ? 2   NAG c O3  1 
HETATM 15875 O O4  . NAG CA 6  .   ? 129.036 159.502 155.390 1.00 119.42 ? 2   NAG c O4  1 
HETATM 15876 O O5  . NAG CA 6  .   ? 128.560 162.958 156.372 1.00 99.35  ? 2   NAG c O5  1 
HETATM 15877 O O6  . NAG CA 6  .   ? 129.753 162.343 153.874 1.00 104.30 ? 2   NAG c O6  1 
HETATM 15878 O O7  . NAG CA 6  .   ? 123.954 162.436 156.600 1.00 111.03 ? 2   NAG c O7  1 
HETATM 15879 C C1  . BMA CA 6  .   ? 128.752 158.785 154.178 1.00 131.27 ? 3   BMA c C1  1 
HETATM 15880 C C2  . BMA CA 6  .   ? 129.966 157.919 153.900 1.00 139.30 ? 3   BMA c C2  1 
HETATM 15881 C C3  . BMA CA 6  .   ? 129.682 156.963 152.764 1.00 152.45 ? 3   BMA c C3  1 
HETATM 15882 C C4  . BMA CA 6  .   ? 128.470 156.133 153.096 1.00 154.42 ? 3   BMA c C4  1 
HETATM 15883 C C5  . BMA CA 6  .   ? 127.299 157.041 153.390 1.00 152.34 ? 3   BMA c C5  1 
HETATM 15884 C C6  . BMA CA 6  .   ? 126.145 156.194 153.879 1.00 172.82 ? 3   BMA c C6  1 
HETATM 15885 O O2  . BMA CA 6  .   ? 130.274 157.153 155.063 1.00 143.54 ? 3   BMA c O2  1 
HETATM 15886 O O3  . BMA CA 6  .   ? 130.772 156.064 152.634 1.00 157.86 ? 3   BMA c O3  1 
HETATM 15887 O O4  . BMA CA 6  .   ? 128.147 155.284 151.993 1.00 156.21 ? 3   BMA c O4  1 
HETATM 15888 O O5  . BMA CA 6  .   ? 127.648 157.933 154.436 1.00 143.21 ? 3   BMA c O5  1 
HETATM 15889 O O6  . BMA CA 6  .   ? 126.568 155.560 155.089 1.00 185.66 ? 3   BMA c O6  1 
HETATM 15890 C C1  . MAN CA 6  .   ? 131.474 156.435 151.443 1.00 161.97 ? 4   MAN c C1  1 
HETATM 15891 C C2  . MAN CA 6  .   ? 131.752 155.203 150.592 1.00 167.71 ? 4   MAN c C2  1 
HETATM 15892 C C3  . MAN CA 6  .   ? 132.680 154.275 151.357 1.00 169.06 ? 4   MAN c C3  1 
HETATM 15893 C C4  . MAN CA 6  .   ? 133.949 155.027 151.710 1.00 170.23 ? 4   MAN c C4  1 
HETATM 15894 C C5  . MAN CA 6  .   ? 133.578 156.261 152.515 1.00 167.01 ? 4   MAN c C5  1 
HETATM 15895 C C6  . MAN CA 6  .   ? 134.781 157.104 152.876 1.00 168.31 ? 4   MAN c C6  1 
HETATM 15896 O O2  . MAN CA 6  .   ? 132.351 155.578 149.347 1.00 174.22 ? 4   MAN c O2  1 
HETATM 15897 O O3  . MAN CA 6  .   ? 133.016 153.160 150.531 1.00 173.68 ? 4   MAN c O3  1 
HETATM 15898 O O4  . MAN CA 6  .   ? 134.804 154.185 152.485 1.00 175.22 ? 4   MAN c O4  1 
HETATM 15899 O O5  . MAN CA 6  .   ? 132.692 157.088 151.770 1.00 164.24 ? 4   MAN c O5  1 
HETATM 15900 O O6  . MAN CA 6  .   ? 134.254 158.285 153.479 1.00 155.60 ? 4   MAN c O6  1 
HETATM 15901 C C1  . MAN CA 6  .   ? 125.505 155.672 156.052 1.00 202.13 ? 5   MAN c C1  1 
HETATM 15902 C C2  . MAN CA 6  .   ? 126.105 155.920 157.428 1.00 203.41 ? 5   MAN c C2  1 
HETATM 15903 C C3  . MAN CA 6  .   ? 126.843 154.681 157.888 1.00 215.07 ? 5   MAN c C3  1 
HETATM 15904 C C4  . MAN CA 6  .   ? 125.917 153.476 157.833 1.00 216.50 ? 5   MAN c C4  1 
HETATM 15905 C C5  . MAN CA 6  .   ? 125.324 153.319 156.441 1.00 217.24 ? 5   MAN c C5  1 
HETATM 15906 C C6  . MAN CA 6  .   ? 124.321 152.175 156.396 1.00 219.16 ? 5   MAN c C6  1 
HETATM 15907 O O2  . MAN CA 6  .   ? 125.074 156.231 158.369 1.00 220.17 ? 5   MAN c O2  1 
HETATM 15908 O O3  . MAN CA 6  .   ? 127.241 154.894 159.242 1.00 216.44 ? 5   MAN c O3  1 
HETATM 15909 O O4  . MAN CA 6  .   ? 126.661 152.294 158.142 1.00 221.73 ? 5   MAN c O4  1 
HETATM 15910 O O5  . MAN CA 6  .   ? 124.665 154.520 156.048 1.00 210.76 ? 5   MAN c O5  1 
HETATM 15911 O O6  . MAN CA 6  .   ? 123.827 152.043 155.061 1.00 215.75 ? 5   MAN c O6  1 
HETATM 15912 C C1  . NAG DA 5  .   ? 125.260 156.033 137.907 1.00 141.32 ? 1   NAG d C1  1 
HETATM 15913 C C2  . NAG DA 5  .   ? 124.053 155.489 138.803 1.00 145.93 ? 1   NAG d C2  1 
HETATM 15914 C C3  . NAG DA 5  .   ? 124.287 153.958 139.060 1.00 154.87 ? 1   NAG d C3  1 
HETATM 15915 C C4  . NAG DA 5  .   ? 124.405 153.184 137.700 1.00 168.89 ? 1   NAG d C4  1 
HETATM 15916 C C5  . NAG DA 5  .   ? 125.588 153.796 136.874 1.00 159.60 ? 1   NAG d C5  1 
HETATM 15917 C C6  . NAG DA 5  .   ? 125.741 153.160 135.490 1.00 170.78 ? 1   NAG d C6  1 
HETATM 15918 C C7  . NAG DA 5  .   ? 123.332 157.272 140.398 1.00 130.38 ? 1   NAG d C7  1 
HETATM 15919 C C8  . NAG DA 5  .   ? 123.435 157.886 141.764 1.00 128.28 ? 1   NAG d C8  1 
HETATM 15920 N N2  . NAG DA 5  .   ? 124.067 156.189 140.117 1.00 138.52 ? 1   NAG d N2  1 
HETATM 15921 O O3  . NAG DA 5  .   ? 123.162 153.437 139.801 1.00 164.18 ? 1   NAG d O3  1 
HETATM 15922 O O4  . NAG DA 5  .   ? 124.729 151.792 137.973 1.00 174.77 ? 1   NAG d O4  1 
HETATM 15923 O O5  . NAG DA 5  .   ? 125.344 155.246 136.668 1.00 149.67 ? 1   NAG d O5  1 
HETATM 15924 O O6  . NAG DA 5  .   ? 126.905 153.633 134.819 1.00 180.57 ? 1   NAG d O6  1 
HETATM 15925 O O7  . NAG DA 5  .   ? 122.569 157.776 139.557 1.00 133.19 ? 1   NAG d O7  1 
HETATM 15926 C C1  . NAG DA 5  .   ? 123.673 150.793 137.582 1.00 183.77 ? 2   NAG d C1  1 
HETATM 15927 C C2  . NAG DA 5  .   ? 124.207 149.335 137.883 1.00 191.48 ? 2   NAG d C2  1 
HETATM 15928 C C3  . NAG DA 5  .   ? 123.086 148.313 137.460 1.00 198.61 ? 2   NAG d C3  1 
HETATM 15929 C C4  . NAG DA 5  .   ? 121.752 148.628 138.235 1.00 202.91 ? 2   NAG d C4  1 
HETATM 15930 C C5  . NAG DA 5  .   ? 121.309 150.105 137.906 1.00 200.11 ? 2   NAG d C5  1 
HETATM 15931 C C6  . NAG DA 5  .   ? 120.062 150.557 138.674 1.00 200.03 ? 2   NAG d C6  1 
HETATM 15932 C C7  . NAG DA 5  .   ? 126.676 149.036 137.609 1.00 187.10 ? 2   NAG d C7  1 
HETATM 15933 C C8  . NAG DA 5  .   ? 127.858 148.782 136.715 1.00 184.55 ? 2   NAG d C8  1 
HETATM 15934 N N2  . NAG DA 5  .   ? 125.440 149.085 137.079 1.00 193.29 ? 2   NAG d N2  1 
HETATM 15935 O O3  . NAG DA 5  .   ? 123.518 146.973 137.776 1.00 201.44 ? 2   NAG d O3  1 
HETATM 15936 O O4  . NAG DA 5  .   ? 120.735 147.708 137.830 1.00 212.13 ? 2   NAG d O4  1 
HETATM 15937 O O5  . NAG DA 5  .   ? 122.414 151.033 138.278 1.00 187.09 ? 2   NAG d O5  1 
HETATM 15938 O O6  . NAG DA 5  .   ? 119.510 151.756 138.129 1.00 203.60 ? 2   NAG d O6  1 
HETATM 15939 O O7  . NAG DA 5  .   ? 126.868 149.192 138.827 1.00 188.62 ? 2   NAG d O7  1 
HETATM 15940 C C1  . NAG EA 5  .   ? 116.262 173.100 145.979 1.00 103.05 ? 1   NAG e C1  1 
HETATM 15941 C C2  . NAG EA 5  .   ? 116.355 171.539 145.705 1.00 104.54 ? 1   NAG e C2  1 
HETATM 15942 C C3  . NAG EA 5  .   ? 116.186 171.312 144.169 1.00 120.78 ? 1   NAG e C3  1 
HETATM 15943 C C4  . NAG EA 5  .   ? 114.818 171.887 143.646 1.00 133.83 ? 1   NAG e C4  1 
HETATM 15944 C C5  . NAG EA 5  .   ? 114.782 173.425 144.008 1.00 123.34 ? 1   NAG e C5  1 
HETATM 15945 C C6  . NAG EA 5  .   ? 113.474 174.127 143.619 1.00 133.75 ? 1   NAG e C6  1 
HETATM 15946 C C7  . NAG EA 5  .   ? 117.973 170.507 147.308 1.00 100.89 ? 1   NAG e C7  1 
HETATM 15947 C C8  . NAG EA 5  .   ? 119.382 170.094 147.641 1.00 101.97 ? 1   NAG e C8  1 
HETATM 15948 N N2  . NAG EA 5  .   ? 117.702 171.073 146.123 1.00 101.63 ? 1   NAG e N2  1 
HETATM 15949 O O3  . NAG EA 5  .   ? 116.253 169.899 143.934 1.00 121.28 ? 1   NAG e O3  1 
HETATM 15950 O O4  . NAG EA 5  .   ? 114.851 171.689 142.190 1.00 139.58 ? 1   NAG e O4  1 
HETATM 15951 O O5  . NAG EA 5  .   ? 114.969 173.607 145.483 1.00 113.76 ? 1   NAG e O5  1 
HETATM 15952 O O6  . NAG EA 5  .   ? 113.397 175.460 144.123 1.00 133.76 ? 1   NAG e O6  1 
HETATM 15953 O O7  . NAG EA 5  .   ? 117.076 170.319 148.144 1.00 102.79 ? 1   NAG e O7  1 
HETATM 15954 C C1  . NAG EA 5  .   ? 113.598 171.244 141.442 1.00 146.89 ? 2   NAG e C1  1 
HETATM 15955 C C2  . NAG EA 5  .   ? 112.935 169.908 142.003 1.00 149.86 ? 2   NAG e C2  1 
HETATM 15956 C C3  . NAG EA 5  .   ? 111.741 169.532 141.040 1.00 157.01 ? 2   NAG e C3  1 
HETATM 15957 C C4  . NAG EA 5  .   ? 110.714 170.721 140.977 1.00 158.75 ? 2   NAG e C4  1 
HETATM 15958 C C5  . NAG EA 5  .   ? 111.454 172.011 140.463 1.00 157.27 ? 2   NAG e C5  1 
HETATM 15959 C C6  . NAG EA 5  .   ? 110.561 173.255 140.454 1.00 157.34 ? 2   NAG e C6  1 
HETATM 15960 C C7  . NAG EA 5  .   ? 114.055 167.928 143.024 1.00 149.28 ? 2   NAG e C7  1 
HETATM 15961 C C8  . NAG EA 5  .   ? 115.107 166.855 142.967 1.00 153.84 ? 2   NAG e C8  1 
HETATM 15962 N N2  . NAG EA 5  .   ? 113.949 168.814 142.018 1.00 150.89 ? 2   NAG e N2  1 
HETATM 15963 O O3  . NAG EA 5  .   ? 111.066 168.355 141.529 1.00 160.96 ? 2   NAG e O3  1 
HETATM 15964 O O4  . NAG EA 5  .   ? 109.648 170.384 140.083 1.00 166.88 ? 2   NAG e O4  1 
HETATM 15965 O O5  . NAG EA 5  .   ? 112.605 172.312 141.363 1.00 148.76 ? 2   NAG e O5  1 
HETATM 15966 O O6  . NAG EA 5  .   ? 111.167 174.338 139.751 1.00 162.97 ? 2   NAG e O6  1 
HETATM 15967 O O7  . NAG EA 5  .   ? 113.301 167.977 144.012 1.00 146.32 ? 2   NAG e O7  1 
HETATM 15968 C C1  . NAG FA 5  .   ? 126.503 186.028 144.247 1.00 89.49  ? 1   NAG f C1  1 
HETATM 15969 C C2  . NAG FA 5  .   ? 127.730 186.368 143.292 1.00 85.11  ? 1   NAG f C2  1 
HETATM 15970 C C3  . NAG FA 5  .   ? 127.834 187.930 143.181 1.00 93.98  ? 1   NAG f C3  1 
HETATM 15971 C C4  . NAG FA 5  .   ? 126.496 188.550 142.632 1.00 102.72 ? 1   NAG f C4  1 
HETATM 15972 C C5  . NAG FA 5  .   ? 125.313 188.091 143.562 1.00 103.93 ? 1   NAG f C5  1 
HETATM 15973 C C6  . NAG FA 5  .   ? 123.932 188.531 143.057 1.00 111.31 ? 1   NAG f C6  1 
HETATM 15974 C C7  . NAG FA 5  .   ? 129.461 184.615 143.621 1.00 79.84  ? 1   NAG f C7  1 
HETATM 15975 C C8  . NAG FA 5  .   ? 130.714 184.152 144.284 1.00 77.38  ? 1   NAG f C8  1 
HETATM 15976 N N2  . NAG FA 5  .   ? 128.974 185.831 143.900 1.00 80.23  ? 1   NAG f N2  1 
HETATM 15977 O O3  . NAG FA 5  .   ? 128.913 188.223 142.271 1.00 96.89  ? 1   NAG f O3  1 
HETATM 15978 O O4  . NAG FA 5  .   ? 126.623 189.987 142.833 1.00 108.53 ? 1   NAG f O4  1 
HETATM 15979 O O5  . NAG FA 5  .   ? 125.276 186.604 143.674 1.00 95.42  ? 1   NAG f O5  1 
HETATM 15980 O O6  . NAG FA 5  .   ? 123.556 187.896 141.834 1.00 109.36 ? 1   NAG f O6  1 
HETATM 15981 O O7  . NAG FA 5  .   ? 128.892 183.857 142.819 1.00 75.38  ? 1   NAG f O7  1 
HETATM 15982 C C1  . NAG FA 5  .   ? 126.257 190.931 141.710 1.00 112.31 ? 2   NAG f C1  1 
HETATM 15983 C C2  . NAG FA 5  .   ? 127.573 191.665 141.200 1.00 114.67 ? 2   NAG f C2  1 
HETATM 15984 C C3  . NAG FA 5  .   ? 127.136 192.701 140.103 1.00 117.56 ? 2   NAG f C3  1 
HETATM 15985 C C4  . NAG FA 5  .   ? 126.377 191.971 138.940 1.00 121.85 ? 2   NAG f C4  1 
HETATM 15986 C C5  . NAG FA 5  .   ? 125.118 191.239 139.536 1.00 122.48 ? 2   NAG f C5  1 
HETATM 15987 C C6  . NAG FA 5  .   ? 124.340 190.423 138.499 1.00 125.80 ? 2   NAG f C6  1 
HETATM 15988 C C7  . NAG FA 5  .   ? 129.030 191.692 143.137 1.00 117.03 ? 2   NAG f C7  1 
HETATM 15989 C C8  . NAG FA 5  .   ? 128.847 191.756 144.630 1.00 116.92 ? 2   NAG f C8  1 
HETATM 15990 N N2  . NAG FA 5  .   ? 128.241 192.409 142.321 1.00 117.17 ? 2   NAG f N2  1 
HETATM 15991 O O3  . NAG FA 5  .   ? 128.313 193.347 139.581 1.00 115.58 ? 2   NAG f O3  1 
HETATM 15992 O O4  . NAG FA 5  .   ? 125.967 192.936 137.967 1.00 122.42 ? 2   NAG f O4  1 
HETATM 15993 O O5  . NAG FA 5  .   ? 125.558 190.291 140.597 1.00 114.99 ? 2   NAG f O5  1 
HETATM 15994 O O6  . NAG FA 5  .   ? 123.031 190.097 138.961 1.00 132.54 ? 2   NAG f O6  1 
HETATM 15995 O O7  . NAG FA 5  .   ? 129.919 190.971 142.661 1.00 117.93 ? 2   NAG f O7  1 
HETATM 15996 C C1  . NAG GA 5  .   ? 117.794 190.789 146.827 1.00 167.26 ? 1   NAG g C1  1 
HETATM 15997 C C2  . NAG GA 5  .   ? 118.902 190.843 145.676 1.00 167.24 ? 1   NAG g C2  1 
HETATM 15998 C C3  . NAG GA 5  .   ? 118.307 191.646 144.466 1.00 185.23 ? 1   NAG g C3  1 
HETATM 15999 C C4  . NAG GA 5  .   ? 117.001 190.929 143.945 1.00 196.30 ? 1   NAG g C4  1 
HETATM 16000 C C5  . NAG GA 5  .   ? 115.959 190.817 145.139 1.00 195.61 ? 1   NAG g C5  1 
HETATM 16001 C C6  . NAG GA 5  .   ? 114.720 189.983 144.779 1.00 201.12 ? 1   NAG g C6  1 
HETATM 16002 C C7  . NAG GA 5  .   ? 121.290 190.816 146.408 1.00 150.40 ? 1   NAG g C7  1 
HETATM 16003 C C8  . NAG GA 5  .   ? 122.487 191.518 146.980 1.00 145.14 ? 1   NAG g C8  1 
HETATM 16004 N N2  . NAG GA 5  .   ? 120.137 191.488 146.212 1.00 159.51 ? 1   NAG g N2  1 
HETATM 16005 O O3  . NAG GA 5  .   ? 119.300 191.701 143.423 1.00 192.74 ? 1   NAG g O3  1 
HETATM 16006 O O4  . NAG GA 5  .   ? 116.520 191.594 142.713 1.00 215.35 ? 1   NAG g O4  1 
HETATM 16007 O O5  . NAG GA 5  .   ? 116.593 190.117 146.297 1.00 176.36 ? 1   NAG g O5  1 
HETATM 16008 O O6  . NAG GA 5  .   ? 113.612 190.299 145.620 1.00 213.45 ? 1   NAG g O6  1 
HETATM 16009 O O7  . NAG GA 5  .   ? 121.393 189.611 146.132 1.00 139.28 ? 1   NAG g O7  1 
HETATM 16010 C C1  . NAG GA 5  .   ? 115.622 192.826 142.824 1.00 221.03 ? 2   NAG g C1  1 
HETATM 16011 C C2  . NAG GA 5  .   ? 115.837 193.756 141.554 1.00 228.44 ? 2   NAG g C2  1 
HETATM 16012 C C3  . NAG GA 5  .   ? 114.880 195.004 141.701 1.00 237.01 ? 2   NAG g C3  1 
HETATM 16013 C C4  . NAG GA 5  .   ? 113.390 194.528 141.840 1.00 235.24 ? 2   NAG g C4  1 
HETATM 16014 C C5  . NAG GA 5  .   ? 113.271 193.591 143.099 1.00 226.51 ? 2   NAG g C5  1 
HETATM 16015 C C6  . NAG GA 5  .   ? 111.874 192.987 143.282 1.00 229.56 ? 2   NAG g C6  1 
HETATM 16016 C C7  . NAG GA 5  .   ? 117.961 194.343 140.367 1.00 233.87 ? 2   NAG g C7  1 
HETATM 16017 C C8  . NAG GA 5  .   ? 119.384 194.828 140.413 1.00 236.66 ? 2   NAG g C8  1 
HETATM 16018 N N2  . NAG GA 5  .   ? 117.256 194.226 141.508 1.00 232.03 ? 2   NAG g N2  1 
HETATM 16019 O O3  . NAG GA 5  .   ? 114.992 195.850 140.537 1.00 243.19 ? 2   NAG g O3  1 
HETATM 16020 O O4  . NAG GA 5  .   ? 112.538 195.666 141.998 1.00 240.11 ? 2   NAG g O4  1 
HETATM 16021 O O5  . NAG GA 5  .   ? 114.213 192.451 142.941 1.00 224.11 ? 2   NAG g O5  1 
HETATM 16022 O O6  . NAG GA 5  .   ? 111.668 192.518 144.614 1.00 228.41 ? 2   NAG g O6  1 
HETATM 16023 O O7  . NAG GA 5  .   ? 117.458 194.061 139.265 1.00 243.61 ? 2   NAG g O7  1 
HETATM 16024 C C1  . NAG HA 5  .   ? 120.701 169.173 163.760 1.00 86.88  ? 1   NAG h C1  1 
HETATM 16025 C C2  . NAG HA 5  .   ? 121.578 167.982 164.342 1.00 88.39  ? 1   NAG h C2  1 
HETATM 16026 C C3  . NAG HA 5  .   ? 120.639 166.788 164.705 1.00 97.47  ? 1   NAG h C3  1 
HETATM 16027 C C4  . NAG HA 5  .   ? 119.575 167.270 165.757 1.00 110.99 ? 1   NAG h C4  1 
HETATM 16028 C C5  . NAG HA 5  .   ? 118.759 168.462 165.144 1.00 106.03 ? 1   NAG h C5  1 
HETATM 16029 C C6  . NAG HA 5  .   ? 117.734 169.054 166.119 1.00 110.99 ? 1   NAG h C6  1 
HETATM 16030 C C7  . NAG HA 5  .   ? 123.878 167.794 163.431 1.00 84.14  ? 1   NAG h C7  1 
HETATM 16031 C C8  . NAG HA 5  .   ? 124.785 167.389 162.319 1.00 82.30  ? 1   NAG h C8  1 
HETATM 16032 N N2  . NAG HA 5  .   ? 122.562 167.590 163.303 1.00 84.23  ? 1   NAG h N2  1 
HETATM 16033 O O3  . NAG HA 5  .   ? 121.430 165.717 165.260 1.00 106.14 ? 1   NAG h O3  1 
HETATM 16034 O O4  . NAG HA 5  .   ? 118.641 166.194 166.044 1.00 121.02 ? 1   NAG h O4  1 
HETATM 16035 O O5  . NAG HA 5  .   ? 119.695 169.557 164.764 1.00 92.04  ? 1   NAG h O5  1 
HETATM 16036 O O6  . NAG HA 5  .   ? 116.865 169.984 165.478 1.00 104.91 ? 1   NAG h O6  1 
HETATM 16037 O O7  . NAG HA 5  .   ? 124.365 168.316 164.448 1.00 82.48  ? 1   NAG h O7  1 
HETATM 16038 C C1  . NAG HA 5  .   ? 118.712 165.629 167.440 1.00 130.98 ? 2   NAG h C1  1 
HETATM 16039 C C2  . NAG HA 5  .   ? 117.482 164.660 167.663 1.00 138.77 ? 2   NAG h C2  1 
HETATM 16040 C C3  . NAG HA 5  .   ? 117.580 164.088 169.126 1.00 150.98 ? 2   NAG h C3  1 
HETATM 16041 C C4  . NAG HA 5  .   ? 118.961 163.357 169.325 1.00 148.88 ? 2   NAG h C4  1 
HETATM 16042 C C5  . NAG HA 5  .   ? 120.125 164.385 169.054 1.00 142.81 ? 2   NAG h C5  1 
HETATM 16043 C C6  . NAG HA 5  .   ? 121.526 163.768 169.138 1.00 146.86 ? 2   NAG h C6  1 
HETATM 16044 C C7  . NAG HA 5  .   ? 115.340 165.264 166.517 1.00 141.71 ? 2   NAG h C7  1 
HETATM 16045 C C8  . NAG HA 5  .   ? 114.104 166.118 166.451 1.00 145.46 ? 2   NAG h C8  1 
HETATM 16046 N N2  . NAG HA 5  .   ? 116.222 165.449 167.515 1.00 141.91 ? 2   NAG h N2  1 
HETATM 16047 O O3  . NAG HA 5  .   ? 116.505 163.152 169.341 1.00 155.74 ? 2   NAG h O3  1 
HETATM 16048 O O4  . NAG HA 5  .   ? 119.049 162.860 170.664 1.00 157.69 ? 2   NAG h O4  1 
HETATM 16049 O O5  . NAG HA 5  .   ? 119.971 164.935 167.679 1.00 132.97 ? 2   NAG h O5  1 
HETATM 16050 O O6  . NAG HA 5  .   ? 122.535 164.765 169.295 1.00 148.25 ? 2   NAG h O6  1 
HETATM 16051 O O7  . NAG HA 5  .   ? 115.521 164.402 165.642 1.00 146.45 ? 2   NAG h O7  1 
HETATM 16052 C C1  . NAG IA 6  .   ? 151.220 164.521 122.801 1.00 81.37  ? 1   NAG i C1  1 
HETATM 16053 C C2  . NAG IA 6  .   ? 150.743 165.872 122.350 1.00 82.33  ? 1   NAG i C2  1 
HETATM 16054 C C3  . NAG IA 6  .   ? 150.366 165.806 120.896 1.00 86.11  ? 1   NAG i C3  1 
HETATM 16055 C C4  . NAG IA 6  .   ? 151.558 165.396 120.078 1.00 94.47  ? 1   NAG i C4  1 
HETATM 16056 C C5  . NAG IA 6  .   ? 152.000 164.061 120.622 1.00 90.90  ? 1   NAG i C5  1 
HETATM 16057 C C6  . NAG IA 6  .   ? 153.224 163.580 119.874 1.00 103.94 ? 1   NAG i C6  1 
HETATM 16058 C C7  . NAG IA 6  .   ? 149.240 167.391 123.396 1.00 86.40  ? 1   NAG i C7  1 
HETATM 16059 C C8  . NAG IA 6  .   ? 148.376 167.530 124.605 1.00 83.54  ? 1   NAG i C8  1 
HETATM 16060 N N2  . NAG IA 6  .   ? 149.542 166.152 123.068 1.00 84.35  ? 1   NAG i N2  1 
HETATM 16061 O O3  . NAG IA 6  .   ? 149.979 167.110 120.486 1.00 96.39  ? 1   NAG i O3  1 
HETATM 16062 O O4  . NAG IA 6  .   ? 151.120 165.146 118.747 1.00 106.18 ? 1   NAG i O4  1 
HETATM 16063 O O5  . NAG IA 6  .   ? 152.320 164.167 121.994 1.00 89.68  ? 1   NAG i O5  1 
HETATM 16064 O O6  . NAG IA 6  .   ? 153.857 164.715 119.280 1.00 107.17 ? 1   NAG i O6  1 
HETATM 16065 O O7  . NAG IA 6  .   ? 149.637 168.349 122.761 1.00 85.99  ? 1   NAG i O7  1 
HETATM 16066 C C1  . NAG IA 6  .   ? 151.513 166.107 117.749 1.00 109.19 ? 2   NAG i C1  1 
HETATM 16067 C C2  . NAG IA 6  .   ? 151.243 165.331 116.479 1.00 108.75 ? 2   NAG i C2  1 
HETATM 16068 C C3  . NAG IA 6  .   ? 151.313 166.231 115.276 1.00 126.74 ? 2   NAG i C3  1 
HETATM 16069 C C4  . NAG IA 6  .   ? 150.335 167.376 115.452 1.00 134.12 ? 2   NAG i C4  1 
HETATM 16070 C C5  . NAG IA 6  .   ? 150.633 168.118 116.746 1.00 127.67 ? 2   NAG i C5  1 
HETATM 16071 C C6  . NAG IA 6  .   ? 149.596 169.183 117.067 1.00 132.22 ? 2   NAG i C6  1 
HETATM 16072 C C7  . NAG IA 6  .   ? 152.028 163.050 116.654 1.00 115.05 ? 2   NAG i C7  1 
HETATM 16073 C C8  . NAG IA 6  .   ? 153.007 162.046 116.132 1.00 112.79 ? 2   NAG i C8  1 
HETATM 16074 N N2  . NAG IA 6  .   ? 152.254 164.316 116.323 1.00 110.67 ? 2   NAG i N2  1 
HETATM 16075 O O3  . NAG IA 6  .   ? 150.920 165.456 114.149 1.00 131.49 ? 2   NAG i O3  1 
HETATM 16076 O O4  . NAG IA 6  .   ? 150.243 168.206 114.273 1.00 146.60 ? 2   NAG i O4  1 
HETATM 16077 O O5  . NAG IA 6  .   ? 150.594 167.186 117.816 1.00 118.34 ? 2   NAG i O5  1 
HETATM 16078 O O6  . NAG IA 6  .   ? 150.043 169.906 118.215 1.00 135.34 ? 2   NAG i O6  1 
HETATM 16079 O O7  . NAG IA 6  .   ? 151.082 162.719 117.342 1.00 113.91 ? 2   NAG i O7  1 
HETATM 16080 C C1  . BMA IA 6  .   ? 151.323 169.138 114.068 1.00 154.78 ? 3   BMA i C1  1 
HETATM 16081 C C2  . BMA IA 6  .   ? 152.070 168.739 112.811 1.00 160.42 ? 3   BMA i C2  1 
HETATM 16082 C C3  . BMA IA 6  .   ? 153.159 169.739 112.461 1.00 168.84 ? 3   BMA i C3  1 
HETATM 16083 C C4  . BMA IA 6  .   ? 152.538 171.119 112.307 1.00 169.29 ? 3   BMA i C4  1 
HETATM 16084 C C5  . BMA IA 6  .   ? 151.767 171.453 113.577 1.00 167.92 ? 3   BMA i C5  1 
HETATM 16085 C C6  . BMA IA 6  .   ? 150.965 172.739 113.416 1.00 165.56 ? 3   BMA i C6  1 
HETATM 16086 O O2  . BMA IA 6  .   ? 151.096 168.699 111.762 1.00 164.45 ? 3   BMA i O2  1 
HETATM 16087 O O3  . BMA IA 6  .   ? 153.909 169.232 111.331 1.00 179.28 ? 3   BMA i O3  1 
HETATM 16088 O O4  . BMA IA 6  .   ? 153.604 172.063 112.219 1.00 171.94 ? 3   BMA i O4  1 
HETATM 16089 O O5  . BMA IA 6  .   ? 150.802 170.448 113.865 1.00 158.10 ? 3   BMA i O5  1 
HETATM 16090 O O6  . BMA IA 6  .   ? 151.826 173.802 113.008 1.00 173.03 ? 3   BMA i O6  1 
HETATM 16091 C C1  . MAN IA 6  .   ? 153.684 169.873 110.057 1.00 30.00  ? 4   MAN i C1  1 
HETATM 16092 C C2  . MAN IA 6  .   ? 153.109 168.887 109.046 1.00 30.00  ? 4   MAN i C2  1 
HETATM 16093 C C3  . MAN IA 6  .   ? 154.117 167.784 108.776 1.00 30.00  ? 4   MAN i C3  1 
HETATM 16094 C C4  . MAN IA 6  .   ? 155.397 168.416 108.263 1.00 30.00  ? 4   MAN i C4  1 
HETATM 16095 C C5  . MAN IA 6  .   ? 155.909 169.412 109.294 1.00 30.00  ? 4   MAN i C5  1 
HETATM 16096 C C6  . MAN IA 6  .   ? 157.186 170.098 108.822 1.00 30.00  ? 4   MAN i C6  1 
HETATM 16097 O O2  . MAN IA 6  .   ? 152.810 169.568 107.823 1.00 30.00  ? 4   MAN i O2  1 
HETATM 16098 O O3  . MAN IA 6  .   ? 153.602 166.884 107.795 1.00 30.00  ? 4   MAN i O3  1 
HETATM 16099 O O4  . MAN IA 6  .   ? 156.368 167.396 108.021 1.00 30.00  ? 4   MAN i O4  1 
HETATM 16100 O O5  . MAN IA 6  .   ? 154.903 170.400 109.531 1.00 30.00  ? 4   MAN i O5  1 
HETATM 16101 O O6  . MAN IA 6  .   ? 158.265 169.160 108.760 1.00 30.00  ? 4   MAN i O6  1 
HETATM 16102 C C1  . MAN IA 6  .   ? 151.566 174.989 113.775 1.00 30.00  ? 5   MAN i C1  1 
HETATM 16103 C C2  . MAN IA 6  .   ? 152.224 176.156 113.054 1.00 30.00  ? 5   MAN i C2  1 
HETATM 16104 C C3  . MAN IA 6  .   ? 153.735 175.997 113.114 1.00 30.00  ? 5   MAN i C3  1 
HETATM 16105 C C4  . MAN IA 6  .   ? 154.196 175.869 114.555 1.00 30.00  ? 5   MAN i C4  1 
HETATM 16106 C C5  . MAN IA 6  .   ? 153.469 174.714 115.224 1.00 30.00  ? 5   MAN i C5  1 
HETATM 16107 C C6  . MAN IA 6  .   ? 153.819 174.649 116.703 1.00 30.00  ? 5   MAN i C6  1 
HETATM 16108 O O2  . MAN IA 6  .   ? 151.838 177.394 113.662 1.00 30.00  ? 5   MAN i O2  1 
HETATM 16109 O O3  . MAN IA 6  .   ? 154.363 177.135 112.520 1.00 30.00  ? 5   MAN i O3  1 
HETATM 16110 O O4  . MAN IA 6  .   ? 155.607 175.627 114.572 1.00 30.00  ? 5   MAN i O4  1 
HETATM 16111 O O5  . MAN IA 6  .   ? 152.058 174.897 115.113 1.00 30.00  ? 5   MAN i O5  1 
HETATM 16112 O O6  . MAN IA 6  .   ? 152.974 173.681 117.331 1.00 30.00  ? 5   MAN i O6  1 
HETATM 16113 C C1  . NAG JA 9  .   ? 136.386 164.091 126.386 1.00 93.84  ? 1   NAG j C1  1 
HETATM 16114 C C2  . NAG JA 9  .   ? 135.024 163.420 126.313 1.00 103.96 ? 1   NAG j C2  1 
HETATM 16115 C C3  . NAG JA 9  .   ? 135.214 161.929 126.137 1.00 110.17 ? 1   NAG j C3  1 
HETATM 16116 C C4  . NAG JA 9  .   ? 136.002 161.704 124.859 1.00 114.24 ? 1   NAG j C4  1 
HETATM 16117 C C5  . NAG JA 9  .   ? 137.331 162.438 124.984 1.00 103.81 ? 1   NAG j C5  1 
HETATM 16118 C C6  . NAG JA 9  .   ? 138.177 162.301 123.729 1.00 111.47 ? 1   NAG j C6  1 
HETATM 16119 C C7  . NAG JA 9  .   ? 133.290 164.628 127.503 1.00 103.21 ? 1   NAG j C7  1 
HETATM 16120 C C8  . NAG JA 9  .   ? 131.877 164.143 127.369 1.00 109.02 ? 1   NAG j C8  1 
HETATM 16121 N N2  . NAG JA 9  .   ? 134.233 163.688 127.497 1.00 102.55 ? 1   NAG j N2  1 
HETATM 16122 O O3  . NAG JA 9  .   ? 133.932 161.304 126.064 1.00 122.12 ? 1   NAG j O3  1 
HETATM 16123 O O4  . NAG JA 9  .   ? 136.216 160.303 124.663 1.00 126.18 ? 1   NAG j O4  1 
HETATM 16124 O O5  . NAG JA 9  .   ? 137.092 163.825 125.184 1.00 94.60  ? 1   NAG j O5  1 
HETATM 16125 O O6  . NAG JA 9  .   ? 137.532 163.024 122.676 1.00 104.87 ? 1   NAG j O6  1 
HETATM 16126 O O7  . NAG JA 9  .   ? 133.553 165.813 127.605 1.00 101.43 ? 1   NAG j O7  1 
HETATM 16127 C C1  . NAG JA 9  .   ? 135.550 159.867 123.461 1.00 134.85 ? 2   NAG j C1  1 
HETATM 16128 C C2  . NAG JA 9  .   ? 136.007 158.471 123.085 1.00 142.25 ? 2   NAG j C2  1 
HETATM 16129 C C3  . NAG JA 9  .   ? 135.337 158.027 121.808 1.00 159.50 ? 2   NAG j C3  1 
HETATM 16130 C C4  . NAG JA 9  .   ? 133.834 158.087 121.982 1.00 166.81 ? 2   NAG j C4  1 
HETATM 16131 C C5  . NAG JA 9  .   ? 133.446 159.504 122.397 1.00 160.85 ? 2   NAG j C5  1 
HETATM 16132 C C6  . NAG JA 9  .   ? 131.953 159.654 122.667 1.00 170.50 ? 2   NAG j C6  1 
HETATM 16133 C C7  . NAG JA 9  .   ? 138.235 158.043 123.814 1.00 143.03 ? 2   NAG j C7  1 
HETATM 16134 C C8  . NAG JA 9  .   ? 139.690 158.257 123.560 1.00 135.25 ? 2   NAG j C8  1 
HETATM 16135 N N2  . NAG JA 9  .   ? 137.426 158.456 122.855 1.00 139.52 ? 2   NAG j N2  1 
HETATM 16136 O O3  . NAG JA 9  .   ? 135.750 156.686 121.537 1.00 170.76 ? 2   NAG j O3  1 
HETATM 16137 O O4  . NAG JA 9  .   ? 133.263 157.786 120.708 1.00 182.53 ? 2   NAG j O4  1 
HETATM 16138 O O5  . NAG JA 9  .   ? 134.134 159.877 123.588 1.00 146.52 ? 2   NAG j O5  1 
HETATM 16139 O O6  . NAG JA 9  .   ? 131.234 159.686 121.429 1.00 156.76 ? 2   NAG j O6  1 
HETATM 16140 O O7  . NAG JA 9  .   ? 137.811 157.525 124.830 1.00 144.72 ? 2   NAG j O7  1 
HETATM 16141 C C1  . BMA JA 9  .   ? 132.467 156.588 120.745 1.00 196.54 ? 3   BMA j C1  1 
HETATM 16142 C C2  . BMA JA 9  .   ? 132.377 156.018 119.341 1.00 210.53 ? 3   BMA j C2  1 
HETATM 16143 C C3  . BMA JA 9  .   ? 131.430 154.838 119.335 1.00 226.62 ? 3   BMA j C3  1 
HETATM 16144 C C4  . BMA JA 9  .   ? 131.914 153.834 120.362 1.00 221.18 ? 3   BMA j C4  1 
HETATM 16145 C C5  . BMA JA 9  .   ? 132.022 154.478 121.737 1.00 214.19 ? 3   BMA j C5  1 
HETATM 16146 C C6  . BMA JA 9  .   ? 132.531 153.469 122.761 1.00 220.81 ? 3   BMA j C6  1 
HETATM 16147 O O2  . BMA JA 9  .   ? 133.673 155.590 118.912 1.00 213.47 ? 3   BMA j O2  1 
HETATM 16148 O O3  . BMA JA 9  .   ? 131.474 154.243 118.038 1.00 235.73 ? 3   BMA j O3  1 
HETATM 16149 O O4  . BMA JA 9  .   ? 130.993 152.741 120.435 1.00 227.11 ? 3   BMA j O4  1 
HETATM 16150 O O5  . BMA JA 9  .   ? 132.902 155.600 121.679 1.00 202.03 ? 3   BMA j O5  1 
HETATM 16151 O O6  . BMA JA 9  .   ? 133.712 152.819 122.273 1.00 223.72 ? 3   BMA j O6  1 
HETATM 16152 C C1  . MAN JA 9  .   ? 133.584 151.401 122.494 1.00 226.00 ? 4   MAN j C1  1 
HETATM 16153 C C2  . MAN JA 9  .   ? 134.888 150.834 123.029 1.00 226.80 ? 4   MAN j C2  1 
HETATM 16154 C C3  . MAN JA 9  .   ? 135.953 150.794 121.953 1.00 229.56 ? 4   MAN j C3  1 
HETATM 16155 C C4  . MAN JA 9  .   ? 135.423 150.077 120.730 1.00 229.30 ? 4   MAN j C4  1 
HETATM 16156 C C5  . MAN JA 9  .   ? 134.104 150.664 120.258 1.00 227.96 ? 4   MAN j C5  1 
HETATM 16157 C C6  . MAN JA 9  .   ? 133.560 149.777 119.150 1.00 230.47 ? 4   MAN j C6  1 
HETATM 16158 O O2  . MAN JA 9  .   ? 134.653 149.503 123.496 1.00 227.32 ? 4   MAN j O2  1 
HETATM 16159 O O3  . MAN JA 9  .   ? 136.989 149.955 122.449 1.00 236.07 ? 4   MAN j O3  1 
HETATM 16160 O O4  . MAN JA 9  .   ? 136.384 150.192 119.675 1.00 233.90 ? 4   MAN j O4  1 
HETATM 16161 O O5  . MAN JA 9  .   ? 133.158 150.702 121.325 1.00 228.47 ? 4   MAN j O5  1 
HETATM 16162 O O6  . MAN JA 9  .   ? 133.909 148.420 119.458 1.00 232.49 ? 4   MAN j O6  1 
HETATM 16163 C C1  . MAN JA 9  .   ? 138.212 150.676 122.655 1.00 30.00  ? 5   MAN j C1  1 
HETATM 16164 C C2  . MAN JA 9  .   ? 139.311 149.737 122.181 1.00 30.00  ? 5   MAN j C2  1 
HETATM 16165 C C3  . MAN JA 9  .   ? 139.231 148.451 122.986 1.00 30.00  ? 5   MAN j C3  1 
HETATM 16166 C C4  . MAN JA 9  .   ? 139.375 148.791 124.459 1.00 30.00  ? 5   MAN j C4  1 
HETATM 16167 C C5  . MAN JA 9  .   ? 138.275 149.768 124.850 1.00 30.00  ? 5   MAN j C5  1 
HETATM 16168 C C6  . MAN JA 9  .   ? 138.381 150.145 126.320 1.00 30.00  ? 5   MAN j C6  1 
HETATM 16169 O O2  . MAN JA 9  .   ? 140.596 150.340 122.361 1.00 30.00  ? 5   MAN j O2  1 
HETATM 16170 O O3  . MAN JA 9  .   ? 140.283 147.570 122.584 1.00 30.00  ? 5   MAN j O3  1 
HETATM 16171 O O4  . MAN JA 9  .   ? 139.236 147.599 125.234 1.00 30.00  ? 5   MAN j O4  1 
HETATM 16172 O O5  . MAN JA 9  .   ? 138.377 150.943 124.047 1.00 30.00  ? 5   MAN j O5  1 
HETATM 16173 O O6  . MAN JA 9  .   ? 139.702 150.623 126.587 1.00 30.00  ? 5   MAN j O6  1 
HETATM 16174 C C1  . MAN JA 9  .   ? 133.720 147.606 118.285 1.00 30.00  ? 6   MAN j C1  1 
HETATM 16175 C C2  . MAN JA 9  .   ? 133.668 146.132 118.660 1.00 30.00  ? 6   MAN j C2  1 
HETATM 16176 C C3  . MAN JA 9  .   ? 135.051 145.646 119.060 1.00 30.00  ? 6   MAN j C3  1 
HETATM 16177 C C4  . MAN JA 9  .   ? 136.036 145.928 117.939 1.00 30.00  ? 6   MAN j C4  1 
HETATM 16178 C C5  . MAN JA 9  .   ? 136.016 147.409 117.588 1.00 30.00  ? 6   MAN j C5  1 
HETATM 16179 C C6  . MAN JA 9  .   ? 136.944 147.709 116.418 1.00 30.00  ? 6   MAN j C6  1 
HETATM 16180 O O2  . MAN JA 9  .   ? 133.203 145.375 117.537 1.00 30.00  ? 6   MAN j O2  1 
HETATM 16181 O O3  . MAN JA 9  .   ? 135.026 144.240 119.320 1.00 30.00  ? 6   MAN j O3  1 
HETATM 16182 O O4  . MAN JA 9  .   ? 137.343 145.538 118.363 1.00 30.00  ? 6   MAN j O4  1 
HETATM 16183 O O5  . MAN JA 9  .   ? 134.687 147.817 117.252 1.00 30.00  ? 6   MAN j O5  1 
HETATM 16184 O O6  . MAN JA 9  .   ? 136.954 149.119 116.160 1.00 30.00  ? 6   MAN j O6  1 
HETATM 16185 C C1  . MAN JA 9  .   ? 130.142 154.159 117.502 1.00 246.08 ? 7   MAN j C1  1 
HETATM 16186 C C2  . MAN JA 9  .   ? 130.097 153.040 116.472 1.00 250.32 ? 7   MAN j C2  1 
HETATM 16187 C C3  . MAN JA 9  .   ? 130.946 153.429 115.273 1.00 259.00 ? 7   MAN j C3  1 
HETATM 16188 C C4  . MAN JA 9  .   ? 130.449 154.752 114.713 1.00 257.58 ? 7   MAN j C4  1 
HETATM 16189 C C5  . MAN JA 9  .   ? 130.482 155.817 115.803 1.00 251.87 ? 7   MAN j C5  1 
HETATM 16190 C C6  . MAN JA 9  .   ? 129.925 157.147 115.312 1.00 252.90 ? 7   MAN j C6  1 
HETATM 16191 O O2  . MAN JA 9  .   ? 128.743 152.823 116.062 1.00 257.90 ? 7   MAN j O2  1 
HETATM 16192 O O3  . MAN JA 9  .   ? 130.864 152.415 114.266 1.00 267.84 ? 7   MAN j O3  1 
HETATM 16193 O O4  . MAN JA 9  .   ? 131.277 155.138 113.613 1.00 269.88 ? 7   MAN j O4  1 
HETATM 16194 O O5  . MAN JA 9  .   ? 129.696 155.382 116.914 1.00 245.64 ? 7   MAN j O5  1 
HETATM 16195 O O6  . MAN JA 9  .   ? 130.840 157.751 114.392 1.00 258.80 ? 7   MAN j O6  1 
HETATM 16196 C C1  . NAG KA 10 .   ? 190.988 179.621 201.182 1.00 139.44 ? 601 NAG A C1  1 
HETATM 16197 C C2  . NAG KA 10 .   ? 190.126 180.959 201.021 1.00 141.57 ? 601 NAG A C2  1 
HETATM 16198 C C3  . NAG KA 10 .   ? 190.447 181.918 202.226 1.00 146.60 ? 601 NAG A C3  1 
HETATM 16199 C C4  . NAG KA 10 .   ? 190.154 181.199 203.585 1.00 145.37 ? 601 NAG A C4  1 
HETATM 16200 C C5  . NAG KA 10 .   ? 191.027 179.896 203.665 1.00 144.49 ? 601 NAG A C5  1 
HETATM 16201 C C6  . NAG KA 10 .   ? 190.786 179.077 204.935 1.00 143.42 ? 601 NAG A C6  1 
HETATM 16202 C C7  . NAG KA 10 .   ? 191.240 182.208 198.823 1.00 142.09 ? 601 NAG A C7  1 
HETATM 16203 C C8  . NAG KA 10 .   ? 190.683 182.616 197.495 1.00 138.62 ? 601 NAG A C8  1 
HETATM 16204 N N2  . NAG KA 10 .   ? 190.491 181.605 199.741 1.00 139.03 ? 601 NAG A N2  1 
HETATM 16205 O O3  . NAG KA 10 .   ? 189.614 183.089 202.124 1.00 152.87 ? 601 NAG A O3  1 
HETATM 16206 O O4  . NAG KA 10 .   ? 190.486 182.073 204.668 1.00 148.91 ? 601 NAG A O4  1 
HETATM 16207 O O5  . NAG KA 10 .   ? 190.705 179.022 202.500 1.00 142.26 ? 601 NAG A O5  1 
HETATM 16208 O O6  . NAG KA 10 .   ? 191.760 178.046 205.083 1.00 137.50 ? 601 NAG A O6  1 
HETATM 16209 O O7  . NAG KA 10 .   ? 192.436 182.436 199.075 1.00 153.03 ? 601 NAG A O7  1 
HETATM 16210 C C1  . NAG LA 10 .   ? 186.020 198.716 127.256 1.00 192.09 ? 602 NAG A C1  1 
HETATM 16211 C C2  . NAG LA 10 .   ? 185.602 197.923 125.932 1.00 194.93 ? 602 NAG A C2  1 
HETATM 16212 C C3  . NAG LA 10 .   ? 185.807 198.875 124.701 1.00 202.71 ? 602 NAG A C3  1 
HETATM 16213 C C4  . NAG LA 10 .   ? 184.951 200.180 124.887 1.00 202.36 ? 602 NAG A C4  1 
HETATM 16214 C C5  . NAG LA 10 .   ? 185.385 200.893 126.219 1.00 195.75 ? 602 NAG A C5  1 
HETATM 16215 C C6  . NAG LA 10 .   ? 184.561 202.147 126.533 1.00 206.03 ? 602 NAG A C6  1 
HETATM 16216 C C7  . NAG LA 10 .   ? 186.065 195.461 126.033 1.00 182.62 ? 602 NAG A C7  1 
HETATM 16217 C C8  . NAG LA 10 .   ? 187.023 194.313 125.883 1.00 180.19 ? 602 NAG A C8  1 
HETATM 16218 N N2  . NAG LA 10 .   ? 186.480 196.720 125.794 1.00 194.06 ? 602 NAG A N2  1 
HETATM 16219 O O3  . NAG LA 10 .   ? 185.389 198.197 123.499 1.00 203.29 ? 602 NAG A O3  1 
HETATM 16220 O O4  . NAG LA 10 .   ? 185.165 201.053 123.775 1.00 206.27 ? 602 NAG A O4  1 
HETATM 16221 O O5  . NAG LA 10 .   ? 185.213 199.948 127.363 1.00 197.98 ? 602 NAG A O5  1 
HETATM 16222 O O6  . NAG LA 10 .   ? 185.126 202.893 127.608 1.00 208.71 ? 602 NAG A O6  1 
HETATM 16223 O O7  . NAG LA 10 .   ? 184.900 195.217 126.384 1.00 180.26 ? 602 NAG A O7  1 
HETATM 16224 C C1  . NAG MA 10 .   ? 215.856 184.129 174.747 1.00 171.39 ? 603 NAG A C1  1 
HETATM 16225 C C2  . NAG MA 10 .   ? 215.448 183.089 175.889 1.00 172.96 ? 603 NAG A C2  1 
HETATM 16226 C C3  . NAG MA 10 .   ? 214.506 183.821 176.911 1.00 170.65 ? 603 NAG A C3  1 
HETATM 16227 C C4  . NAG MA 10 .   ? 215.234 185.076 177.508 1.00 167.21 ? 603 NAG A C4  1 
HETATM 16228 C C5  . NAG MA 10 .   ? 215.638 186.039 176.335 1.00 168.36 ? 603 NAG A C5  1 
HETATM 16229 C C6  . NAG MA 10 .   ? 216.419 187.268 176.809 1.00 166.97 ? 603 NAG A C6  1 
HETATM 16230 C C7  . NAG MA 10 .   ? 215.314 180.781 174.907 1.00 170.62 ? 603 NAG A C7  1 
HETATM 16231 C C8  . NAG MA 10 .   ? 214.518 179.697 174.236 1.00 160.76 ? 603 NAG A C8  1 
HETATM 16232 N N2  . NAG MA 10 .   ? 214.724 181.949 175.244 1.00 171.22 ? 603 NAG A N2  1 
HETATM 16233 O O3  . NAG MA 10 .   ? 214.168 182.916 177.982 1.00 172.34 ? 603 NAG A O3  1 
HETATM 16234 O O4  . NAG MA 10 .   ? 214.356 185.753 178.412 1.00 162.35 ? 603 NAG A O4  1 
HETATM 16235 O O5  . NAG MA 10 .   ? 216.506 185.303 175.365 1.00 168.73 ? 603 NAG A O5  1 
HETATM 16236 O O6  . NAG MA 10 .   ? 216.583 188.222 175.763 1.00 168.21 ? 603 NAG A O6  1 
HETATM 16237 O O7  . NAG MA 10 .   ? 216.521 180.577 175.132 1.00 172.80 ? 603 NAG A O7  1 
HETATM 16238 C C1  . NAG NA 10 .   ? 204.763 164.294 170.773 1.00 121.03 ? 604 NAG A C1  1 
HETATM 16239 C C2  . NAG NA 10 .   ? 205.252 164.449 172.286 1.00 123.66 ? 604 NAG A C2  1 
HETATM 16240 C C3  . NAG NA 10 .   ? 206.607 163.677 172.445 1.00 127.88 ? 604 NAG A C3  1 
HETATM 16241 C C4  . NAG NA 10 .   ? 206.412 162.172 172.063 1.00 132.94 ? 604 NAG A C4  1 
HETATM 16242 C C5  . NAG NA 10 .   ? 205.883 162.081 170.584 1.00 131.84 ? 604 NAG A C5  1 
HETATM 16243 C C6  . NAG NA 10 .   ? 205.566 160.652 170.135 1.00 140.74 ? 604 NAG A C6  1 
HETATM 16244 C C7  . NAG NA 10 .   ? 204.697 166.639 173.342 1.00 120.62 ? 604 NAG A C7  1 
HETATM 16245 C C8  . NAG NA 10 .   ? 205.000 168.097 173.510 1.00 115.81 ? 604 NAG A C8  1 
HETATM 16246 N N2  . NAG NA 10 .   ? 205.470 165.894 172.542 1.00 121.70 ? 604 NAG A N2  1 
HETATM 16247 O O3  . NAG NA 10 .   ? 207.044 163.772 173.814 1.00 131.35 ? 604 NAG A O3  1 
HETATM 16248 O O4  . NAG NA 10 .   ? 207.670 161.500 172.174 1.00 138.45 ? 604 NAG A O4  1 
HETATM 16249 O O5  . NAG NA 10 .   ? 204.616 162.861 170.457 1.00 122.33 ? 604 NAG A O5  1 
HETATM 16250 O O6  . NAG NA 10 .   ? 206.743 159.883 169.893 1.00 140.54 ? 604 NAG A O6  1 
HETATM 16251 O O7  . NAG NA 10 .   ? 203.731 166.149 173.949 1.00 119.87 ? 604 NAG A O7  1 
HETATM 16252 C C1  . NAG OA 10 .   ? 189.342 182.180 126.402 1.00 147.57 ? 605 NAG A C1  1 
HETATM 16253 C C2  . NAG OA 10 .   ? 189.934 182.431 124.941 1.00 149.88 ? 605 NAG A C2  1 
HETATM 16254 C C3  . NAG OA 10 .   ? 191.157 181.468 124.726 1.00 150.23 ? 605 NAG A C3  1 
HETATM 16255 C C4  . NAG OA 10 .   ? 192.240 181.730 125.832 1.00 151.84 ? 605 NAG A C4  1 
HETATM 16256 C C5  . NAG OA 10 .   ? 191.590 181.502 127.248 1.00 151.09 ? 605 NAG A C5  1 
HETATM 16257 C C6  . NAG OA 10 .   ? 192.534 181.811 128.416 1.00 149.04 ? 605 NAG A C6  1 
HETATM 16258 C C7  . NAG OA 10 .   ? 188.084 183.088 123.399 1.00 151.30 ? 605 NAG A C7  1 
HETATM 16259 C C8  . NAG OA 10 .   ? 187.015 182.703 122.419 1.00 153.91 ? 605 NAG A C8  1 
HETATM 16260 N N2  . NAG OA 10 .   ? 188.864 182.136 123.945 1.00 149.68 ? 605 NAG A N2  1 
HETATM 16261 O O3  . NAG OA 10 .   ? 191.735 181.710 123.427 1.00 150.56 ? 605 NAG A O3  1 
HETATM 16262 O O4  . NAG OA 10 .   ? 193.337 180.832 125.646 1.00 150.85 ? 605 NAG A O4  1 
HETATM 16263 O O5  . NAG OA 10 .   ? 190.406 182.401 127.395 1.00 147.15 ? 605 NAG A O5  1 
HETATM 16264 O O6  . NAG OA 10 .   ? 192.041 181.278 129.646 1.00 146.56 ? 605 NAG A O6  1 
HETATM 16265 O O7  . NAG OA 10 .   ? 188.224 184.288 123.692 1.00 149.83 ? 605 NAG A O7  1 
HETATM 16266 C C1  . NAG PA 10 .   ? 166.605 130.475 124.539 1.00 153.12 ? 601 NAG C C1  1 
HETATM 16267 C C2  . NAG PA 10 .   ? 165.189 131.202 124.515 1.00 153.15 ? 601 NAG C C2  1 
HETATM 16268 C C3  . NAG PA 10 .   ? 164.118 130.244 125.140 1.00 156.60 ? 601 NAG C C3  1 
HETATM 16269 C C4  . NAG PA 10 .   ? 164.077 128.902 124.331 1.00 157.59 ? 601 NAG C C4  1 
HETATM 16270 C C5  . NAG PA 10 .   ? 165.504 128.244 124.362 1.00 157.40 ? 601 NAG C C5  1 
HETATM 16271 C C6  . NAG PA 10 .   ? 165.582 126.956 123.541 1.00 150.82 ? 601 NAG C C6  1 
HETATM 16272 C C7  . NAG PA 10 .   ? 165.341 133.693 124.766 1.00 149.70 ? 601 NAG C C7  1 
HETATM 16273 C C8  . NAG PA 10 .   ? 165.418 134.902 125.655 1.00 145.63 ? 601 NAG C C8  1 
HETATM 16274 N N2  . NAG PA 10 .   ? 165.270 132.463 125.316 1.00 152.42 ? 601 NAG C N2  1 
HETATM 16275 O O3  . NAG PA 10 .   ? 162.821 130.874 125.102 1.00 158.95 ? 601 NAG C O3  1 
HETATM 16276 O O4  . NAG PA 10 .   ? 163.121 128.021 124.924 1.00 163.81 ? 601 NAG C O4  1 
HETATM 16277 O O5  . NAG PA 10 .   ? 166.506 129.198 123.797 1.00 153.26 ? 601 NAG C O5  1 
HETATM 16278 O O6  . NAG PA 10 .   ? 166.823 126.283 123.742 1.00 155.24 ? 601 NAG C O6  1 
HETATM 16279 O O7  . NAG PA 10 .   ? 165.340 133.847 123.534 1.00 151.11 ? 601 NAG C O7  1 
HETATM 16280 C C1  . NAG QA 10 .   ? 179.222 120.351 153.906 1.00 105.06 ? 602 NAG C C1  1 
HETATM 16281 C C2  . NAG QA 10 .   ? 179.043 118.795 153.645 1.00 107.80 ? 602 NAG C C2  1 
HETATM 16282 C C3  . NAG QA 10 .   ? 179.872 118.004 154.706 1.00 111.52 ? 602 NAG C C3  1 
HETATM 16283 C C4  . NAG QA 10 .   ? 181.383 118.412 154.581 1.00 115.50 ? 602 NAG C C4  1 
HETATM 16284 C C5  . NAG QA 10 .   ? 181.514 119.967 154.790 1.00 116.91 ? 602 NAG C C5  1 
HETATM 16285 C C6  . NAG QA 10 .   ? 182.944 120.480 154.589 1.00 121.58 ? 602 NAG C C6  1 
HETATM 16286 C C7  . NAG QA 10 .   ? 176.458 117.867 153.445 1.00 100.78 ? 602 NAG C C7  1 
HETATM 16287 C C8  . NAG QA 10 .   ? 175.182 118.397 154.030 1.00 100.55 ? 602 NAG C C8  1 
HETATM 16288 N N2  . NAG QA 10 .   ? 177.609 118.478 153.674 1.00 104.52 ? 602 NAG C N2  1 
HETATM 16289 O O3  . NAG QA 10 .   ? 179.699 116.594 154.485 1.00 108.63 ? 602 NAG C O3  1 
HETATM 16290 O O4  . NAG QA 10 .   ? 182.135 117.725 155.583 1.00 119.17 ? 602 NAG C O4  1 
HETATM 16291 O O5  . NAG QA 10 .   ? 180.655 120.689 153.806 1.00 110.29 ? 602 NAG C O5  1 
HETATM 16292 O O6  . NAG QA 10 .   ? 183.430 120.260 153.266 1.00 122.15 ? 602 NAG C O6  1 
HETATM 16293 O O7  . NAG QA 10 .   ? 176.442 116.853 152.733 1.00 100.23 ? 602 NAG C O7  1 
HETATM 16294 C C1  . NAG RA 10 .   ? 151.957 103.602 171.786 1.00 179.96 ? 603 NAG C C1  1 
HETATM 16295 C C2  . NAG RA 10 .   ? 151.666 102.787 173.126 1.00 180.60 ? 603 NAG C C2  1 
HETATM 16296 C C3  . NAG RA 10 .   ? 152.768 103.150 174.183 1.00 184.84 ? 603 NAG C C3  1 
HETATM 16297 C C4  . NAG RA 10 .   ? 154.185 102.800 173.607 1.00 184.01 ? 603 NAG C C4  1 
HETATM 16298 C C5  . NAG RA 10 .   ? 154.404 103.590 172.266 1.00 181.24 ? 603 NAG C C5  1 
HETATM 16299 C C6  . NAG RA 10 .   ? 155.734 103.262 171.578 1.00 182.89 ? 603 NAG C C6  1 
HETATM 16300 C C7  . NAG RA 10 .   ? 149.005 103.156 173.730 1.00 180.71 ? 603 NAG C C7  1 
HETATM 16301 C C8  . NAG RA 10 .   ? 148.340 103.988 174.790 1.00 184.61 ? 603 NAG C C8  1 
HETATM 16302 N N2  . NAG RA 10 .   ? 150.324 103.130 173.623 1.00 181.67 ? 603 NAG C N2  1 
HETATM 16303 O O3  . NAG RA 10 .   ? 152.538 102.397 175.390 1.00 186.02 ? 603 NAG C O3  1 
HETATM 16304 O O4  . NAG RA 10 .   ? 155.186 103.172 174.559 1.00 190.61 ? 603 NAG C O4  1 
HETATM 16305 O O5  . NAG RA 10 .   ? 153.309 103.261 171.305 1.00 184.05 ? 603 NAG C O5  1 
HETATM 16306 O O6  . NAG RA 10 .   ? 155.861 101.883 171.239 1.00 191.83 ? 603 NAG C O6  1 
HETATM 16307 O O7  . NAG RA 10 .   ? 148.315 102.486 172.944 1.00 179.88 ? 603 NAG C O7  1 
HETATM 16308 C C1  . NAG SA 10 .   ? 140.342 122.688 168.574 1.00 120.70 ? 604 NAG C C1  1 
HETATM 16309 C C2  . NAG SA 10 .   ? 139.254 123.542 169.195 1.00 126.08 ? 604 NAG C C2  1 
HETATM 16310 C C3  . NAG SA 10 .   ? 137.922 122.826 169.165 1.00 131.12 ? 604 NAG C C3  1 
HETATM 16311 C C4  . NAG SA 10 .   ? 137.590 122.354 167.767 1.00 132.34 ? 604 NAG C C4  1 
HETATM 16312 C C5  . NAG SA 10 .   ? 138.742 121.541 167.202 1.00 130.10 ? 604 NAG C C5  1 
HETATM 16313 C C6  . NAG SA 10 .   ? 138.502 121.150 165.751 1.00 135.74 ? 604 NAG C C6  1 
HETATM 16314 C C7  . NAG SA 10 .   ? 140.468 124.614 171.000 1.00 124.94 ? 604 NAG C C7  1 
HETATM 16315 C C8  . NAG SA 10 .   ? 141.229 124.238 172.235 1.00 126.14 ? 604 NAG C C8  1 
HETATM 16316 N N2  . NAG SA 10 .   ? 139.569 123.735 170.589 1.00 126.87 ? 604 NAG C N2  1 
HETATM 16317 O O3  . NAG SA 10 .   ? 136.907 123.739 169.581 1.00 133.14 ? 604 NAG C O3  1 
HETATM 16318 O O4  . NAG SA 10 .   ? 136.419 121.534 167.824 1.00 134.01 ? 604 NAG C O4  1 
HETATM 16319 O O5  . NAG SA 10 .   ? 139.976 122.249 167.274 1.00 122.41 ? 604 NAG C O5  1 
HETATM 16320 O O6  . NAG SA 10 .   ? 138.919 122.233 164.915 1.00 139.57 ? 604 NAG C O6  1 
HETATM 16321 O O7  . NAG SA 10 .   ? 140.667 125.651 170.397 1.00 124.35 ? 604 NAG C O7  1 
HETATM 16322 C C1  . NAG TA 10 .   ? 151.045 120.277 175.736 1.00 84.92  ? 605 NAG C C1  1 
HETATM 16323 C C2  . NAG TA 10 .   ? 151.142 120.292 177.254 1.00 88.74  ? 605 NAG C C2  1 
HETATM 16324 C C3  . NAG TA 10 .   ? 149.874 119.770 177.885 1.00 92.75  ? 605 NAG C C3  1 
HETATM 16325 C C4  . NAG TA 10 .   ? 148.692 120.566 177.393 1.00 93.58  ? 605 NAG C C4  1 
HETATM 16326 C C5  . NAG TA 10 .   ? 148.669 120.537 175.877 1.00 92.31  ? 605 NAG C C5  1 
HETATM 16327 C C6  . NAG TA 10 .   ? 147.508 121.378 175.371 1.00 92.67  ? 605 NAG C C6  1 
HETATM 16328 C C7  . NAG TA 10 .   ? 153.337 119.863 178.102 1.00 95.87  ? 605 NAG C C7  1 
HETATM 16329 C C8  . NAG TA 10 .   ? 154.224 118.896 178.825 1.00 96.92  ? 605 NAG C C8  1 
HETATM 16330 N N2  . NAG TA 10 .   ? 152.179 119.390 177.680 1.00 89.86  ? 605 NAG C N2  1 
HETATM 16331 O O3  . NAG TA 10 .   ? 149.978 119.938 179.297 1.00 91.09  ? 605 NAG C O3  1 
HETATM 16332 O O4  . NAG TA 10 .   ? 147.482 119.995 177.902 1.00 98.75  ? 605 NAG C O4  1 
HETATM 16333 O O5  . NAG TA 10 .   ? 149.898 121.014 175.333 1.00 87.86  ? 605 NAG C O5  1 
HETATM 16334 O O6  . NAG TA 10 .   ? 147.273 121.056 174.000 1.00 88.21  ? 605 NAG C O6  1 
HETATM 16335 O O7  . NAG TA 10 .   ? 153.647 121.020 177.896 1.00 97.02  ? 605 NAG C O7  1 
HETATM 16336 C C1  . NAG UA 10 .   ? 186.335 133.908 138.292 1.00 127.68 ? 606 NAG C C1  1 
HETATM 16337 C C2  . NAG UA 10 .   ? 187.348 133.336 139.273 1.00 130.12 ? 606 NAG C C2  1 
HETATM 16338 C C3  . NAG UA 10 .   ? 188.385 134.390 139.600 1.00 134.11 ? 606 NAG C C3  1 
HETATM 16339 C C4  . NAG UA 10 .   ? 189.038 134.833 138.307 1.00 138.27 ? 606 NAG C C4  1 
HETATM 16340 C C5  . NAG UA 10 .   ? 187.962 135.352 137.365 1.00 137.69 ? 606 NAG C C5  1 
HETATM 16341 C C6  . NAG UA 10 .   ? 188.565 135.834 136.053 1.00 141.52 ? 606 NAG C C6  1 
HETATM 16342 C C7  . NAG UA 10 .   ? 186.267 131.715 140.683 1.00 125.53 ? 606 NAG C C7  1 
HETATM 16343 C C8  . NAG UA 10 .   ? 185.315 131.517 141.821 1.00 122.14 ? 606 NAG C C8  1 
HETATM 16344 N N2  . NAG UA 10 .   ? 186.690 132.956 140.499 1.00 129.14 ? 606 NAG C N2  1 
HETATM 16345 O O3  . NAG UA 10 .   ? 189.374 133.819 140.456 1.00 132.99 ? 606 NAG C O3  1 
HETATM 16346 O O4  . NAG UA 10 .   ? 189.993 135.866 138.571 1.00 141.10 ? 606 NAG C O4  1 
HETATM 16347 O O5  . NAG UA 10 .   ? 186.995 134.332 137.109 1.00 131.47 ? 606 NAG C O5  1 
HETATM 16348 O O6  . NAG UA 10 .   ? 189.042 134.702 135.322 1.00 142.90 ? 606 NAG C O6  1 
HETATM 16349 O O7  . NAG UA 10 .   ? 186.628 130.805 139.961 1.00 124.81 ? 606 NAG C O7  1 
HETATM 16350 C C1  . NAG VA 10 .   ? 161.224 124.811 198.644 1.00 30.00  ? 607 NAG C C1  1 
HETATM 16351 C C2  . NAG VA 10 .   ? 162.586 125.482 198.804 1.00 30.00  ? 607 NAG C C2  1 
HETATM 16352 C C3  . NAG VA 10 .   ? 163.178 125.186 200.164 1.00 30.00  ? 607 NAG C C3  1 
HETATM 16353 C C4  . NAG VA 10 .   ? 162.217 125.445 201.301 1.00 30.00  ? 607 NAG C C4  1 
HETATM 16354 C C5  . NAG VA 10 .   ? 160.881 124.767 201.051 1.00 30.00  ? 607 NAG C C5  1 
HETATM 16355 C C6  . NAG VA 10 .   ? 159.856 125.103 202.126 1.00 30.00  ? 607 NAG C C6  1 
HETATM 16356 C C7  . NAG VA 10 .   ? 163.733 124.806 196.681 1.00 30.00  ? 607 NAG C C7  1 
HETATM 16357 C C8  . NAG VA 10 .   ? 165.118 124.442 196.233 1.00 30.00  ? 607 NAG C C8  1 
HETATM 16358 N N2  . NAG VA 10 .   ? 163.554 124.780 197.996 1.00 30.00  ? 607 NAG C N2  1 
HETATM 16359 O O3  . NAG VA 10 .   ? 164.305 126.049 200.342 1.00 30.00  ? 607 NAG C O3  1 
HETATM 16360 O O4  . NAG VA 10 .   ? 162.788 124.916 202.498 1.00 30.00  ? 607 NAG C O4  1 
HETATM 16361 O O5  . NAG VA 10 .   ? 160.368 125.068 199.756 1.00 30.00  ? 607 NAG C O5  1 
HETATM 16362 O O6  . NAG VA 10 .   ? 160.179 124.370 203.314 1.00 30.00  ? 607 NAG C O6  1 
HETATM 16363 O O7  . NAG VA 10 .   ? 162.854 125.074 195.885 1.00 30.00  ? 607 NAG C O7  1 
HETATM 16364 C C1  . NAG WA 10 .   ? 133.556 144.615 205.997 1.00 151.26 ? 701 NAG D C1  1 
HETATM 16365 C C2  . NAG WA 10 .   ? 133.182 145.567 207.212 1.00 156.54 ? 701 NAG D C2  1 
HETATM 16366 C C3  . NAG WA 10 .   ? 131.630 145.547 207.414 1.00 158.84 ? 701 NAG D C3  1 
HETATM 16367 C C4  . NAG WA 10 .   ? 130.926 146.012 206.086 1.00 158.53 ? 701 NAG D C4  1 
HETATM 16368 C C5  . NAG WA 10 .   ? 131.358 145.055 204.913 1.00 152.80 ? 701 NAG D C5  1 
HETATM 16369 C C6  . NAG WA 10 .   ? 130.784 145.462 203.553 1.00 151.49 ? 701 NAG D C6  1 
HETATM 16370 C C7  . NAG WA 10 .   ? 134.562 145.023 209.532 1.00 151.67 ? 701 NAG D C7  1 
HETATM 16371 C C8  . NAG WA 10 .   ? 134.984 143.712 210.137 1.00 151.49 ? 701 NAG D C8  1 
HETATM 16372 N N2  . NAG WA 10 .   ? 133.895 145.064 208.395 1.00 153.04 ? 701 NAG D N2  1 
HETATM 16373 O O3  . NAG WA 10 .   ? 131.286 146.447 208.484 1.00 162.96 ? 701 NAG D O3  1 
HETATM 16374 O O4  . NAG WA 10 .   ? 129.508 145.963 206.256 1.00 161.91 ? 701 NAG D O4  1 
HETATM 16375 O O5  . NAG WA 10 .   ? 132.846 145.069 204.787 1.00 151.95 ? 701 NAG D O5  1 
HETATM 16376 O O6  . NAG WA 10 .   ? 131.042 144.475 202.558 1.00 122.80 ? 701 NAG D O6  1 
HETATM 16377 O O7  . NAG WA 10 .   ? 134.847 146.082 210.106 1.00 153.33 ? 701 NAG D O7  1 
HETATM 16378 C C1  . NAG XA 10 .   ? 145.857 128.217 213.093 1.00 177.39 ? 702 NAG D C1  1 
HETATM 16379 C C2  . NAG XA 10 .   ? 144.327 127.916 212.761 1.00 180.80 ? 702 NAG D C2  1 
HETATM 16380 C C3  . NAG XA 10 .   ? 144.100 126.364 212.796 1.00 184.63 ? 702 NAG D C3  1 
HETATM 16381 C C4  . NAG XA 10 .   ? 145.049 125.676 211.749 1.00 184.09 ? 702 NAG D C4  1 
HETATM 16382 C C5  . NAG XA 10 .   ? 146.543 126.049 212.081 1.00 182.17 ? 702 NAG D C5  1 
HETATM 16383 C C6  . NAG XA 10 .   ? 147.576 125.492 211.083 1.00 185.53 ? 702 NAG D C6  1 
HETATM 16384 C C7  . NAG XA 10 .   ? 142.450 129.135 214.355 1.00 178.22 ? 702 NAG D C7  1 
HETATM 16385 C C8  . NAG XA 10 .   ? 142.625 129.917 215.627 1.00 180.62 ? 702 NAG D C8  1 
HETATM 16386 N N2  . NAG XA 10 .   ? 143.501 128.629 213.740 1.00 180.50 ? 702 NAG D N2  1 
HETATM 16387 O O3  . NAG XA 10 .   ? 142.727 126.081 212.458 1.00 188.32 ? 702 NAG D O3  1 
HETATM 16388 O O4  . NAG XA 10 .   ? 144.879 124.258 211.833 1.00 191.96 ? 702 NAG D O4  1 
HETATM 16389 O O5  . NAG XA 10 .   ? 146.708 127.537 212.100 1.00 177.84 ? 702 NAG D O5  1 
HETATM 16390 O O6  . NAG XA 10 .   ? 147.107 125.328 209.740 1.00 184.24 ? 702 NAG D O6  1 
HETATM 16391 O O7  . NAG XA 10 .   ? 141.320 128.967 213.874 1.00 184.38 ? 702 NAG D O7  1 
HETATM 16392 C C1  . NAG YA 10 .   ? 137.352 138.269 193.047 1.00 154.74 ? 703 NAG D C1  1 
HETATM 16393 C C2  . NAG YA 10 .   ? 137.186 137.163 194.178 1.00 156.32 ? 703 NAG D C2  1 
HETATM 16394 C C3  . NAG YA 10 .   ? 137.075 135.758 193.505 1.00 160.03 ? 703 NAG D C3  1 
HETATM 16395 C C4  . NAG YA 10 .   ? 135.843 135.755 192.527 1.00 164.33 ? 703 NAG D C4  1 
HETATM 16396 C C5  . NAG YA 10 .   ? 136.027 136.893 191.452 1.00 160.40 ? 703 NAG D C5  1 
HETATM 16397 C C6  . NAG YA 10 .   ? 134.828 137.019 190.505 1.00 156.65 ? 703 NAG D C6  1 
HETATM 16398 C C7  . NAG YA 10 .   ? 139.124 137.238 196.144 1.00 144.10 ? 703 NAG D C7  1 
HETATM 16399 C C8  . NAG YA 10 .   ? 140.550 137.720 196.078 1.00 136.28 ? 703 NAG D C8  1 
HETATM 16400 N N2  . NAG YA 10 .   ? 138.346 137.284 195.075 1.00 153.03 ? 703 NAG D N2  1 
HETATM 16401 O O3  . NAG YA 10 .   ? 136.884 134.765 194.530 1.00 165.23 ? 703 NAG D O3  1 
HETATM 16402 O O4  . NAG YA 10 .   ? 135.765 134.485 191.875 1.00 171.63 ? 703 NAG D O4  1 
HETATM 16403 O O5  . NAG YA 10 .   ? 136.186 138.211 192.143 1.00 157.72 ? 703 NAG D O5  1 
HETATM 16404 O O6  . NAG YA 10 .   ? 135.102 137.900 189.420 1.00 146.34 ? 703 NAG D O6  1 
HETATM 16405 O O7  . NAG YA 10 .   ? 138.665 136.797 197.208 1.00 146.70 ? 703 NAG D O7  1 
HETATM 16406 C C1  . NAG ZA 10 .   ? 132.825 176.774 124.626 1.00 131.30 ? 601 NAG E C1  1 
HETATM 16407 C C2  . NAG ZA 10 .   ? 131.628 177.323 123.737 1.00 137.62 ? 601 NAG E C2  1 
HETATM 16408 C C3  . NAG ZA 10 .   ? 131.819 178.864 123.527 1.00 141.16 ? 601 NAG E C3  1 
HETATM 16409 C C4  . NAG ZA 10 .   ? 131.864 179.586 124.918 1.00 144.68 ? 601 NAG E C4  1 
HETATM 16410 C C5  . NAG ZA 10 .   ? 133.041 178.982 125.766 1.00 139.44 ? 601 NAG E C5  1 
HETATM 16411 C C6  . NAG ZA 10 .   ? 133.138 179.576 127.177 1.00 140.28 ? 601 NAG E C6  1 
HETATM 16412 C C7  . NAG ZA 10 .   ? 131.380 175.725 121.520 1.00 137.48 ? 601 NAG E C7  1 
HETATM 16413 C C8  . NAG ZA 10 .   ? 132.068 175.789 120.190 1.00 140.99 ? 601 NAG E C8  1 
HETATM 16414 N N2  . NAG ZA 10 .   ? 131.657 176.614 122.455 1.00 137.42 ? 601 NAG E N2  1 
HETATM 16415 O O3  . NAG ZA 10 .   ? 130.716 179.377 122.757 1.00 147.33 ? 601 NAG E O3  1 
HETATM 16416 O O4  . NAG ZA 10 .   ? 132.075 180.987 124.719 1.00 147.51 ? 601 NAG E O4  1 
HETATM 16417 O O5  . NAG ZA 10 .   ? 132.840 177.503 125.909 1.00 135.68 ? 601 NAG E O5  1 
HETATM 16418 O O6  . NAG ZA 10 .   ? 134.431 179.357 127.746 1.00 139.06 ? 601 NAG E O6  1 
HETATM 16419 O O7  . NAG ZA 10 .   ? 130.551 174.832 121.752 1.00 137.79 ? 601 NAG E O7  1 
HETATM 16420 C C1  . NAG AB 10 .   ? 137.967 199.377 170.630 1.00 115.15 ? 602 NAG E C1  1 
HETATM 16421 C C2  . NAG AB 10 .   ? 139.167 199.666 171.635 1.00 114.91 ? 602 NAG E C2  1 
HETATM 16422 C C3  . NAG AB 10 .   ? 139.140 201.186 172.025 1.00 117.24 ? 602 NAG E C3  1 
HETATM 16423 C C4  . NAG AB 10 .   ? 139.270 202.065 170.734 1.00 118.08 ? 602 NAG E C4  1 
HETATM 16424 C C5  . NAG AB 10 .   ? 138.096 201.708 169.755 1.00 116.92 ? 602 NAG E C5  1 
HETATM 16425 C C6  . NAG AB 10 .   ? 138.165 202.464 168.425 1.00 120.90 ? 602 NAG E C6  1 
HETATM 16426 C C7  . NAG AB 10 .   ? 139.644 197.664 173.035 1.00 114.67 ? 602 NAG E C7  1 
HETATM 16427 C C8  . NAG AB 10 .   ? 139.388 196.858 174.274 1.00 116.20 ? 602 NAG E C8  1 
HETATM 16428 N N2  . NAG AB 10 .   ? 138.981 198.816 172.842 1.00 114.16 ? 602 NAG E N2  1 
HETATM 16429 O O3  . NAG AB 10 .   ? 140.240 201.470 172.912 1.00 118.96 ? 602 NAG E O3  1 
HETATM 16430 O O4  . NAG AB 10 .   ? 139.196 203.447 171.093 1.00 117.04 ? 602 NAG E O4  1 
HETATM 16431 O O5  . NAG AB 10 .   ? 138.123 200.246 169.441 1.00 111.96 ? 602 NAG E O5  1 
HETATM 16432 O O6  . NAG AB 10 .   ? 139.413 202.302 167.753 1.00 119.15 ? 602 NAG E O6  1 
HETATM 16433 O O7  . NAG AB 10 .   ? 140.466 197.241 172.205 1.00 113.57 ? 602 NAG E O7  1 
HETATM 16434 C C1  . NAG BB 10 .   ? 116.556 167.638 153.675 1.00 103.97 ? 603 NAG E C1  1 
HETATM 16435 C C2  . NAG BB 10 .   ? 115.284 168.592 153.867 1.00 107.20 ? 603 NAG E C2  1 
HETATM 16436 C C3  . NAG BB 10 .   ? 114.314 167.920 154.899 1.00 110.44 ? 603 NAG E C3  1 
HETATM 16437 C C4  . NAG BB 10 .   ? 113.896 166.496 154.401 1.00 112.03 ? 603 NAG E C4  1 
HETATM 16438 C C5  . NAG BB 10 .   ? 115.190 165.628 154.207 1.00 111.13 ? 603 NAG E C5  1 
HETATM 16439 C C6  . NAG BB 10 .   ? 114.900 164.232 153.652 1.00 119.60 ? 603 NAG E C6  1 
HETATM 16440 C C7  . NAG BB 10 .   ? 115.891 171.018 153.687 1.00 103.17 ? 603 NAG E C7  1 
HETATM 16441 C C8  . NAG BB 10 .   ? 116.407 172.279 154.317 1.00 98.48  ? 603 NAG E C8  1 
HETATM 16442 N N2  . NAG BB 10 .   ? 115.756 169.896 154.417 1.00 104.07 ? 603 NAG E N2  1 
HETATM 16443 O O3  . NAG BB 10 .   ? 113.138 168.740 155.037 1.00 113.48 ? 603 NAG E O3  1 
HETATM 16444 O O4  . NAG BB 10 .   ? 113.041 165.884 155.370 1.00 112.71 ? 603 NAG E O4  1 
HETATM 16445 O O5  . NAG BB 10 .   ? 116.103 166.305 153.241 1.00 109.14 ? 603 NAG E O5  1 
HETATM 16446 O O6  . NAG BB 10 .   ? 116.066 163.412 153.668 1.00 126.85 ? 603 NAG E O6  1 
HETATM 16447 O O7  . NAG BB 10 .   ? 115.604 171.035 152.480 1.00 104.86 ? 603 NAG E O7  1 
HETATM 16448 C C1  . NAG CB 10 .   ? 115.488 199.305 174.213 1.00 193.94 ? 604 NAG E C1  1 
HETATM 16449 C C2  . NAG CB 10 .   ? 115.871 199.896 175.636 1.00 196.24 ? 604 NAG E C2  1 
HETATM 16450 C C3  . NAG CB 10 .   ? 115.752 198.749 176.703 1.00 197.95 ? 604 NAG E C3  1 
HETATM 16451 C C4  . NAG CB 10 .   ? 114.287 198.173 176.693 1.00 198.89 ? 604 NAG E C4  1 
HETATM 16452 C C5  . NAG CB 10 .   ? 113.949 197.647 175.249 1.00 195.78 ? 604 NAG E C5  1 
HETATM 16453 C C6  . NAG CB 10 .   ? 112.526 197.095 175.109 1.00 196.74 ? 604 NAG E C6  1 
HETATM 16454 C C7  . NAG CB 10 .   ? 118.407 200.975 175.744 1.00 200.64 ? 604 NAG E C7  1 
HETATM 16455 C C8  . NAG CB 10 .   ? 119.436 201.061 174.642 1.00 189.25 ? 604 NAG E C8  1 
HETATM 16456 N N2  . NAG CB 10 .   ? 117.238 200.417 175.501 1.00 195.04 ? 604 NAG E N2  1 
HETATM 16457 O O3  . NAG CB 10 .   ? 116.046 199.295 178.003 1.00 200.34 ? 604 NAG E O3  1 
HETATM 16458 O O4  . NAG CB 10 .   ? 114.196 197.097 177.627 1.00 201.20 ? 604 NAG E O4  1 
HETATM 16459 O O5  . NAG CB 10 .   ? 114.119 198.752 174.259 1.00 193.89 ? 604 NAG E O5  1 
HETATM 16460 O O6  . NAG CB 10 .   ? 111.518 198.014 175.536 1.00 196.54 ? 604 NAG E O6  1 
HETATM 16461 O O7  . NAG CB 10 .   ? 118.644 201.428 176.872 1.00 207.36 ? 604 NAG E O7  1 
HETATM 16462 C C1  . NAG DB 10 .   ? 125.720 211.698 161.262 1.00 236.94 ? 605 NAG E C1  1 
HETATM 16463 C C2  . NAG DB 10 .   ? 127.175 211.077 161.083 1.00 229.49 ? 605 NAG E C2  1 
HETATM 16464 C C3  . NAG DB 10 .   ? 128.232 212.227 161.250 1.00 225.11 ? 605 NAG E C3  1 
HETATM 16465 C C4  . NAG DB 10 .   ? 127.960 213.337 160.172 1.00 229.85 ? 605 NAG E C4  1 
HETATM 16466 C C5  . NAG DB 10 .   ? 126.494 213.883 160.343 1.00 239.29 ? 605 NAG E C5  1 
HETATM 16467 C C6  . NAG DB 10 .   ? 126.111 214.903 159.264 1.00 238.09 ? 605 NAG E C6  1 
HETATM 16468 C C7  . NAG DB 10 .   ? 128.056 208.870 161.899 1.00 214.48 ? 605 NAG E C7  1 
HETATM 16469 C C8  . NAG DB 10 .   ? 128.830 208.495 160.650 1.00 208.07 ? 605 NAG E C8  1 
HETATM 16470 N N2  . NAG DB 10 .   ? 127.341 209.991 162.094 1.00 219.85 ? 605 NAG E N2  1 
HETATM 16471 O O3  . NAG DB 10 .   ? 129.561 211.705 161.076 1.00 222.93 ? 605 NAG E O3  1 
HETATM 16472 O O4  . NAG DB 10 .   ? 128.899 214.402 160.344 1.00 235.85 ? 605 NAG E O4  1 
HETATM 16473 O O5  . NAG DB 10 .   ? 125.521 212.751 160.243 1.00 235.59 ? 605 NAG E O5  1 
HETATM 16474 O O6  . NAG DB 10 .   ? 124.853 215.516 159.536 1.00 258.34 ? 605 NAG E O6  1 
HETATM 16475 O O7  . NAG DB 10 .   ? 128.060 208.089 162.854 1.00 218.93 ? 605 NAG E O7  1 
HETATM 16476 C C1  . NAG EB 10 .   ? 130.408 178.909 199.886 1.00 107.33 ? 606 NAG E C1  1 
HETATM 16477 C C2  . NAG EB 10 .   ? 129.041 179.066 200.690 1.00 113.09 ? 606 NAG E C2  1 
HETATM 16478 C C3  . NAG EB 10 .   ? 129.204 178.394 202.103 1.00 118.68 ? 606 NAG E C3  1 
HETATM 16479 C C4  . NAG EB 10 .   ? 129.596 176.884 201.936 1.00 113.56 ? 606 NAG E C4  1 
HETATM 16480 C C5  . NAG EB 10 .   ? 130.935 176.801 201.118 1.00 105.69 ? 606 NAG E C5  1 
HETATM 16481 C C6  . NAG EB 10 .   ? 131.397 175.378 200.806 1.00 101.77 ? 606 NAG E C6  1 
HETATM 16482 C C7  . NAG EB 10 .   ? 127.553 181.068 200.652 1.00 117.29 ? 606 NAG E C7  1 
HETATM 16483 C C8  . NAG EB 10 .   ? 127.371 182.549 200.829 1.00 116.96 ? 606 NAG E C8  1 
HETATM 16484 N N2  . NAG EB 10 .   ? 128.765 180.522 200.841 1.00 115.30 ? 606 NAG E N2  1 
HETATM 16485 O O3  . NAG EB 10 .   ? 127.958 178.485 202.820 1.00 122.38 ? 606 NAG E O3  1 
HETATM 16486 O O4  . NAG EB 10 .   ? 129.756 176.292 203.231 1.00 110.81 ? 606 NAG E O4  1 
HETATM 16487 O O5  . NAG EB 10 .   ? 130.748 177.476 199.809 1.00 105.14 ? 606 NAG E O5  1 
HETATM 16488 O O6  . NAG EB 10 .   ? 131.920 174.718 201.958 1.00 101.72 ? 606 NAG E O6  1 
HETATM 16489 O O7  . NAG EB 10 .   ? 126.572 180.377 200.331 1.00 116.54 ? 606 NAG E O7  1 
HETATM 16490 C C1  . NAG FB 10 .   ? 132.183 185.866 177.117 1.00 96.74  ? 607 NAG E C1  1 
HETATM 16491 C C2  . NAG FB 10 .   ? 131.195 186.801 176.440 1.00 100.64 ? 607 NAG E C2  1 
HETATM 16492 C C3  . NAG FB 10 .   ? 129.935 186.801 177.274 1.00 102.51 ? 607 NAG E C3  1 
HETATM 16493 C C4  . NAG FB 10 .   ? 129.377 185.393 177.330 1.00 102.34 ? 607 NAG E C4  1 
HETATM 16494 C C5  . NAG FB 10 .   ? 130.436 184.525 177.971 1.00 103.96 ? 607 NAG E C5  1 
HETATM 16495 C C6  . NAG FB 10 .   ? 129.879 183.137 178.188 1.00 100.15 ? 607 NAG E C6  1 
HETATM 16496 C C7  . NAG FB 10 .   ? 130.828 189.127 176.770 1.00 106.45 ? 607 NAG E C7  1 
HETATM 16497 C C8  . NAG FB 10 .   ? 131.267 190.542 176.567 1.00 113.78 ? 607 NAG E C8  1 
HETATM 16498 N N2  . NAG FB 10 .   ? 131.677 188.161 176.442 1.00 102.28 ? 607 NAG E N2  1 
HETATM 16499 O O3  . NAG FB 10 .   ? 129.007 187.716 176.705 1.00 98.18  ? 607 NAG E O3  1 
HETATM 16500 O O4  . NAG FB 10 .   ? 128.192 185.306 178.118 1.00 102.45 ? 607 NAG E O4  1 
HETATM 16501 O O5  . NAG FB 10 .   ? 131.615 184.552 177.175 1.00 99.12  ? 607 NAG E O5  1 
HETATM 16502 O O6  . NAG FB 10 .   ? 128.589 183.352 178.762 1.00 92.56  ? 607 NAG E O6  1 
HETATM 16503 O O7  . NAG FB 10 .   ? 129.735 188.864 177.221 1.00 99.59  ? 607 NAG E O7  1 
HETATM 16504 C C1  . NAG GB 10 .   ? 160.549 192.826 207.606 1.00 146.74 ? 701 NAG F C1  1 
HETATM 16505 C C2  . NAG GB 10 .   ? 160.395 193.666 208.963 1.00 149.21 ? 701 NAG F C2  1 
HETATM 16506 C C3  . NAG GB 10 .   ? 161.631 194.640 209.057 1.00 152.88 ? 701 NAG F C3  1 
HETATM 16507 C C4  . NAG GB 10 .   ? 162.973 193.833 209.022 1.00 154.04 ? 701 NAG F C4  1 
HETATM 16508 C C5  . NAG GB 10 .   ? 163.032 193.008 207.687 1.00 154.18 ? 701 NAG F C5  1 
HETATM 16509 C C6  . NAG GB 10 .   ? 164.262 192.102 207.582 1.00 151.94 ? 701 NAG F C6  1 
HETATM 16510 C C7  . NAG GB 10 .   ? 157.952 194.195 209.432 1.00 141.90 ? 701 NAG F C7  1 
HETATM 16511 C C8  . NAG GB 10 .   ? 157.504 192.912 210.103 1.00 133.92 ? 701 NAG F C8  1 
HETATM 16512 N N2  . NAG GB 10 .   ? 159.164 194.514 208.941 1.00 145.43 ? 701 NAG F N2  1 
HETATM 16513 O O3  . NAG GB 10 .   ? 161.564 195.382 210.293 1.00 160.10 ? 701 NAG F O3  1 
HETATM 16514 O O4  . NAG GB 10 .   ? 164.074 194.745 209.084 1.00 160.44 ? 701 NAG F O4  1 
HETATM 16515 O O5  . NAG GB 10 .   ? 161.844 192.118 207.597 1.00 149.56 ? 701 NAG F O5  1 
HETATM 16516 O O6  . NAG GB 10 .   ? 165.455 192.837 207.314 1.00 160.19 ? 701 NAG F O6  1 
HETATM 16517 O O7  . NAG GB 10 .   ? 157.119 195.096 209.303 1.00 141.33 ? 701 NAG F O7  1 
HETATM 16518 C C1  . NAG HB 10 .   ? 141.189 191.615 212.788 1.00 211.23 ? 702 NAG F C1  1 
HETATM 16519 C C2  . NAG HB 10 .   ? 139.850 191.293 213.594 1.00 209.55 ? 702 NAG F C2  1 
HETATM 16520 C C3  . NAG HB 10 .   ? 139.108 192.640 213.885 1.00 217.31 ? 702 NAG F C3  1 
HETATM 16521 C C4  . NAG HB 10 .   ? 140.060 193.573 214.722 1.00 222.14 ? 702 NAG F C4  1 
HETATM 16522 C C5  . NAG HB 10 .   ? 141.394 193.815 213.920 1.00 221.46 ? 702 NAG F C5  1 
HETATM 16523 C C6  . NAG HB 10 .   ? 142.416 194.655 214.695 1.00 231.10 ? 702 NAG F C6  1 
HETATM 16524 C C7  . NAG HB 10 .   ? 138.665 189.124 213.191 1.00 198.40 ? 702 NAG F C7  1 
HETATM 16525 C C8  . NAG HB 10 .   ? 137.881 188.212 212.285 1.00 180.08 ? 702 NAG F C8  1 
HETATM 16526 N N2  . NAG HB 10 .   ? 139.043 190.349 212.763 1.00 203.02 ? 702 NAG F N2  1 
HETATM 16527 O O3  . NAG HB 10 .   ? 137.901 192.377 214.629 1.00 219.37 ? 702 NAG F O3  1 
HETATM 16528 O O4  . NAG HB 10 .   ? 139.404 194.823 214.951 1.00 232.99 ? 702 NAG F O4  1 
HETATM 16529 O O5  . NAG HB 10 .   ? 142.047 192.507 213.593 1.00 214.17 ? 702 NAG F O5  1 
HETATM 16530 O O6  . NAG HB 10 .   ? 142.768 194.091 215.960 1.00 237.13 ? 702 NAG F O6  1 
HETATM 16531 O O7  . NAG HB 10 .   ? 138.953 188.724 214.333 1.00 198.87 ? 702 NAG F O7  1 
HETATM 16532 C C1  . NAG IB 10 .   ? 152.466 192.150 194.759 1.00 158.55 ? 703 NAG F C1  1 
HETATM 16533 C C2  . NAG IB 10 .   ? 152.096 193.362 195.724 1.00 165.23 ? 703 NAG F C2  1 
HETATM 16534 C C3  . NAG IB 10 .   ? 151.364 194.465 194.889 1.00 168.47 ? 703 NAG F C3  1 
HETATM 16535 C C4  . NAG IB 10 .   ? 152.319 194.940 193.733 1.00 168.58 ? 703 NAG F C4  1 
HETATM 16536 C C5  . NAG IB 10 .   ? 152.713 193.706 192.835 1.00 166.69 ? 703 NAG F C5  1 
HETATM 16537 C C6  . NAG IB 10 .   ? 153.730 194.076 191.749 1.00 166.46 ? 703 NAG F C6  1 
HETATM 16538 C C7  . NAG IB 10 .   ? 151.657 192.805 198.120 1.00 162.11 ? 703 NAG F C7  1 
HETATM 16539 C C8  . NAG IB 10 .   ? 150.788 192.194 199.181 1.00 158.55 ? 703 NAG F C8  1 
HETATM 16540 N N2  . NAG IB 10 .   ? 151.260 192.806 196.828 1.00 164.79 ? 703 NAG F N2  1 
HETATM 16541 O O3  . NAG IB 10 .   ? 151.041 195.581 195.742 1.00 175.96 ? 703 NAG F O3  1 
HETATM 16542 O O4  . NAG IB 10 .   ? 151.643 195.920 192.941 1.00 175.95 ? 703 NAG F O4  1 
HETATM 16543 O O5  . NAG IB 10 .   ? 153.345 192.638 193.675 1.00 163.74 ? 703 NAG F O5  1 
HETATM 16544 O O6  . NAG IB 10 .   ? 153.933 193.008 190.828 1.00 167.46 ? 703 NAG F O6  1 
HETATM 16545 O O7  . NAG IB 10 .   ? 152.742 193.299 198.466 1.00 161.08 ? 703 NAG F O7  1 
HETATM 16546 C C1  . NAG JB 10 .   ? 188.713 146.503 207.058 1.00 143.76 ? 701 NAG B C1  1 
HETATM 16547 C C2  . NAG JB 10 .   ? 187.961 145.333 207.843 1.00 148.09 ? 701 NAG B C2  1 
HETATM 16548 C C3  . NAG JB 10 .   ? 188.884 144.064 207.855 1.00 148.81 ? 701 NAG B C3  1 
HETATM 16549 C C4  . NAG JB 10 .   ? 189.217 143.639 206.381 1.00 151.66 ? 701 NAG B C4  1 
HETATM 16550 C C5  . NAG JB 10 .   ? 189.919 144.838 205.644 1.00 150.06 ? 701 NAG B C5  1 
HETATM 16551 C C6  . NAG JB 10 .   ? 190.205 144.541 204.168 1.00 153.82 ? 701 NAG B C6  1 
HETATM 16552 C C7  . NAG JB 10 .   ? 186.492 146.240 209.648 1.00 144.09 ? 701 NAG B C7  1 
HETATM 16553 C C8  . NAG JB 10 .   ? 186.317 146.720 211.058 1.00 143.85 ? 701 NAG B C8  1 
HETATM 16554 N N2  . NAG JB 10 .   ? 187.696 145.801 209.235 1.00 145.55 ? 701 NAG B N2  1 
HETATM 16555 O O3  . NAG JB 10 .   ? 188.199 142.983 208.518 1.00 149.47 ? 701 NAG B O3  1 
HETATM 16556 O O4  . NAG JB 10 .   ? 190.088 142.505 206.398 1.00 152.63 ? 701 NAG B O4  1 
HETATM 16557 O O5  . NAG JB 10 .   ? 189.032 146.039 205.692 1.00 144.20 ? 701 NAG B O5  1 
HETATM 16558 O O6  . NAG JB 10 .   ? 190.902 145.613 203.538 1.00 152.30 ? 701 NAG B O6  1 
HETATM 16559 O O7  . NAG JB 10 .   ? 185.513 146.267 208.884 1.00 145.14 ? 701 NAG B O7  1 
HETATM 16560 C C1  . NAG KB 10 .   ? 196.601 163.054 213.398 1.00 167.04 ? 702 NAG B C1  1 
HETATM 16561 C C2  . NAG KB 10 .   ? 196.877 163.116 214.963 1.00 170.02 ? 702 NAG B C2  1 
HETATM 16562 C C3  . NAG KB 10 .   ? 198.396 163.452 215.181 1.00 179.58 ? 702 NAG B C3  1 
HETATM 16563 C C4  . NAG KB 10 .   ? 199.268 162.333 214.496 1.00 184.03 ? 702 NAG B C4  1 
HETATM 16564 C C5  . NAG KB 10 .   ? 198.916 162.253 212.962 1.00 183.42 ? 702 NAG B C5  1 
HETATM 16565 C C6  . NAG KB 10 .   ? 199.655 161.116 212.245 1.00 188.54 ? 702 NAG B C6  1 
HETATM 16566 C C7  . NAG KB 10 .   ? 195.369 163.984 216.744 1.00 164.54 ? 702 NAG B C7  1 
HETATM 16567 C C8  . NAG KB 10 .   ? 194.433 165.053 217.230 1.00 158.23 ? 702 NAG B C8  1 
HETATM 16568 N N2  . NAG KB 10 .   ? 195.954 164.125 215.547 1.00 163.09 ? 702 NAG B N2  1 
HETATM 16569 O O3  . NAG KB 10 .   ? 198.693 163.498 216.591 1.00 185.90 ? 702 NAG B O3  1 
HETATM 16570 O O4  . NAG KB 10 .   ? 200.653 162.653 214.655 1.00 196.76 ? 702 NAG B O4  1 
HETATM 16571 O O5  . NAG KB 10 .   ? 197.447 162.005 212.792 1.00 176.31 ? 702 NAG B O5  1 
HETATM 16572 O O6  . NAG KB 10 .   ? 199.394 161.117 210.845 1.00 177.49 ? 702 NAG B O6  1 
HETATM 16573 O O7  . NAG KB 10 .   ? 195.579 162.990 217.462 1.00 168.43 ? 702 NAG B O7  1 
HETATM 16574 C C1  . NAG LB 10 .   ? 192.264 153.245 193.849 1.00 139.38 ? 703 NAG B C1  1 
HETATM 16575 C C2  . NAG LB 10 .   ? 193.177 153.775 195.050 1.00 138.53 ? 703 NAG B C2  1 
HETATM 16576 C C3  . NAG LB 10 .   ? 194.422 154.512 194.448 1.00 143.85 ? 703 NAG B C3  1 
HETATM 16577 C C4  . NAG LB 10 .   ? 195.221 153.518 193.530 1.00 149.65 ? 703 NAG B C4  1 
HETATM 16578 C C5  . NAG LB 10 .   ? 194.271 152.984 192.395 1.00 149.74 ? 703 NAG B C5  1 
HETATM 16579 C C6  . NAG LB 10 .   ? 194.943 151.947 191.486 1.00 149.73 ? 703 NAG B C6  1 
HETATM 16580 C C7  . NAG LB 10 .   ? 191.780 154.300 197.057 1.00 127.29 ? 703 NAG B C7  1 
HETATM 16581 C C8  . NAG LB 10 .   ? 190.919 155.233 197.854 1.00 117.98 ? 703 NAG B C8  1 
HETATM 16582 N N2  . NAG LB 10 .   ? 192.350 154.691 195.893 1.00 133.55 ? 703 NAG B N2  1 
HETATM 16583 O O3  . NAG LB 10 .   ? 195.268 154.970 195.521 1.00 144.60 ? 703 NAG B O3  1 
HETATM 16584 O O4  . NAG LB 10 .   ? 196.331 154.206 192.946 1.00 154.76 ? 703 NAG B O4  1 
HETATM 16585 O O5  . NAG LB 10 .   ? 193.066 152.337 193.003 1.00 143.49 ? 703 NAG B O5  1 
HETATM 16586 O O6  . NAG LB 10 .   ? 195.408 150.800 192.196 1.00 153.36 ? 703 NAG B O6  1 
HETATM 16587 O O7  . NAG LB 10 .   ? 191.952 153.147 197.483 1.00 125.23 ? 703 NAG B 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   MET 1   0   ?   ?   ?   A . n 
A 1 2   GLY 2   1   ?   ?   ?   A . n 
A 1 3   ILE 3   2   ?   ?   ?   A . n 
A 1 4   LEU 4   3   ?   ?   ?   A . n 
A 1 5   PRO 5   4   ?   ?   ?   A . n 
A 1 6   SER 6   5   ?   ?   ?   A . n 
A 1 7   PRO 7   6   ?   ?   ?   A . n 
A 1 8   GLY 8   7   ?   ?   ?   A . n 
A 1 9   MET 9   8   ?   ?   ?   A . n 
A 1 10  PRO 10  9   ?   ?   ?   A . n 
A 1 11  ALA 11  10  ?   ?   ?   A . n 
A 1 12  LEU 12  11  ?   ?   ?   A . n 
A 1 13  LEU 13  12  ?   ?   ?   A . n 
A 1 14  SER 14  13  ?   ?   ?   A . n 
A 1 15  LEU 15  14  ?   ?   ?   A . n 
A 1 16  VAL 16  15  ?   ?   ?   A . n 
A 1 17  SER 17  16  ?   ?   ?   A . n 
A 1 18  LEU 18  17  ?   ?   ?   A . n 
A 1 19  LEU 19  18  ?   ?   ?   A . n 
A 1 20  SER 20  19  ?   ?   ?   A . n 
A 1 21  VAL 21  20  ?   ?   ?   A . n 
A 1 22  LEU 22  21  ?   ?   ?   A . n 
A 1 23  LEU 23  22  ?   ?   ?   A . n 
A 1 24  MET 24  23  ?   ?   ?   A . n 
A 1 25  GLY 25  24  ?   ?   ?   A . n 
A 1 26  CYS 26  25  ?   ?   ?   A . n 
A 1 27  VAL 27  26  ?   ?   ?   A . n 
A 1 28  ALA 28  27  ?   ?   ?   A . n 
A 1 29  GLU 29  28  ?   ?   ?   A . n 
A 1 30  THR 30  29  ?   ?   ?   A . n 
A 1 31  GLY 31  30  ?   ?   ?   A . n 
A 1 32  ALA 32  31  ?   ?   ?   A . n 
A 1 33  GLU 33  32  32  GLU GLU A . n 
A 1 34  ASN 34  33  33  ASN ASN A . n 
A 1 35  LEU 35  34  34  LEU LEU A . n 
A 1 36  TRP 36  35  35  TRP TRP A . n 
A 1 37  VAL 37  36  36  VAL VAL A . n 
A 1 38  THR 38  37  37  THR THR A . n 
A 1 39  VAL 39  38  38  VAL VAL A . n 
A 1 40  TYR 40  39  39  TYR TYR A . n 
A 1 41  TYR 41  40  40  TYR TYR A . n 
A 1 42  GLY 42  41  41  GLY GLY A . n 
A 1 43  VAL 43  42  42  VAL VAL A . n 
A 1 44  PRO 44  43  43  PRO PRO A . n 
A 1 45  VAL 45  44  44  VAL VAL A . n 
A 1 46  TRP 46  45  45  TRP TRP A . n 
A 1 47  LYS 47  46  46  LYS LYS A . n 
A 1 48  ASP 48  47  47  ASP ASP A . n 
A 1 49  ALA 49  48  48  ALA ALA A . n 
A 1 50  GLU 50  49  49  GLU GLU A . n 
A 1 51  THR 51  50  50  THR THR A . n 
A 1 52  THR 52  51  51  THR THR A . n 
A 1 53  LEU 53  52  52  LEU LEU A . n 
A 1 54  PHE 54  53  53  PHE PHE A . n 
A 1 55  CYS 55  54  54  CYS CYS A . n 
A 1 56  ALA 56  55  55  ALA ALA A . n 
A 1 57  SER 57  56  56  SER SER A . n 
A 1 58  ASP 58  57  57  ASP ASP A . n 
A 1 59  ALA 59  58  ?   ?   ?   A . n 
A 1 60  LYS 60  59  ?   ?   ?   A . n 
A 1 61  ALA 61  60  ?   ?   ?   A . n 
A 1 62  TYR 62  61  ?   ?   ?   A . n 
A 1 63  GLU 63  62  ?   ?   ?   A . n 
A 1 64  THR 64  63  ?   ?   ?   A . n 
A 1 65  GLU 65  64  ?   ?   ?   A . n 
A 1 66  LYS 66  65  ?   ?   ?   A . n 
A 1 67  HIS 67  66  66  HIS HIS A . n 
A 1 68  ASN 68  67  67  ASN ASN A . n 
A 1 69  VAL 69  68  68  VAL VAL A . n 
A 1 70  TRP 70  69  69  TRP TRP A . n 
A 1 71  ALA 71  70  70  ALA ALA A . n 
A 1 72  THR 72  71  71  THR THR A . n 
A 1 73  HIS 73  72  72  HIS HIS A . n 
A 1 74  ALA 74  73  73  ALA ALA A . n 
A 1 75  CYS 75  74  74  CYS CYS A . n 
A 1 76  VAL 76  75  75  VAL VAL A . n 
A 1 77  PRO 77  76  76  PRO PRO A . n 
A 1 78  THR 78  77  77  THR THR A . n 
A 1 79  ASP 79  78  78  ASP ASP A . n 
A 1 80  PRO 80  79  79  PRO PRO A . n 
A 1 81  ASN 81  80  80  ASN ASN A . n 
A 1 82  PRO 82  81  81  PRO PRO A . n 
A 1 83  GLN 83  82  82  GLN GLN A . n 
A 1 84  GLU 84  83  83  GLU GLU A . n 
A 1 85  ILE 85  84  84  ILE ILE A . n 
A 1 86  HIS 86  85  85  HIS HIS A . n 
A 1 87  LEU 87  86  86  LEU LEU A . n 
A 1 88  GLU 88  87  87  GLU GLU A . n 
A 1 89  ASN 89  88  88  ASN ASN A . n 
A 1 90  VAL 90  89  89  VAL VAL A . n 
A 1 91  THR 91  90  90  THR THR A . n 
A 1 92  GLU 92  91  91  GLU GLU A . n 
A 1 93  GLU 93  92  92  GLU GLU A . n 
A 1 94  PHE 94  93  93  PHE PHE A . n 
A 1 95  ASN 95  94  94  ASN ASN A . n 
A 1 96  MET 96  95  95  MET MET A . n 
A 1 97  TRP 97  96  96  TRP TRP A . n 
A 1 98  LYS 98  97  97  LYS LYS A . n 
A 1 99  ASN 99  98  98  ASN ASN A . n 
A 1 100 ASN 100 99  99  ASN ASN A . n 
A 1 101 MET 101 100 100 MET MET A . n 
A 1 102 VAL 102 101 101 VAL VAL A . n 
A 1 103 GLU 103 102 102 GLU GLU A . n 
A 1 104 GLN 104 103 103 GLN GLN A . n 
A 1 105 MET 105 104 104 MET MET A . n 
A 1 106 HIS 106 105 105 HIS HIS A . n 
A 1 107 GLU 107 106 106 GLU GLU A . n 
A 1 108 ASP 108 107 107 ASP ASP A . n 
A 1 109 ILE 109 108 108 ILE ILE A . n 
A 1 110 ILE 110 109 109 ILE ILE A . n 
A 1 111 SER 111 110 110 SER SER A . n 
A 1 112 LEU 112 111 111 LEU LEU A . n 
A 1 113 TRP 113 112 112 TRP TRP A . n 
A 1 114 ASP 114 113 113 ASP ASP A . n 
A 1 115 GLN 115 114 114 GLN GLN A . n 
A 1 116 SER 116 115 115 SER SER A . n 
A 1 117 LEU 117 116 116 LEU LEU A . n 
A 1 118 LYS 118 117 117 LYS LYS A . n 
A 1 119 PRO 119 118 118 PRO PRO A . n 
A 1 120 CYS 120 119 119 CYS CYS A . n 
A 1 121 VAL 121 120 120 VAL VAL A . n 
A 1 122 LYS 122 121 121 LYS LYS A . n 
A 1 123 LEU 123 122 122 LEU LEU A . n 
A 1 124 THR 124 123 123 THR THR A . n 
A 1 125 PRO 125 124 124 PRO PRO A . n 
A 1 126 LEU 126 125 125 LEU LEU A . n 
A 1 127 CYS 127 126 126 CYS CYS A . n 
A 1 128 VAL 128 127 127 VAL VAL A . n 
A 1 129 THR 129 128 128 THR THR A . n 
A 1 130 LEU 130 129 129 LEU LEU A . n 
A 1 131 GLN 131 130 130 GLN GLN A . n 
A 1 132 CYS 132 131 131 CYS CYS A . n 
A 1 133 THR 133 132 132 THR THR A . n 
A 1 134 ASN 134 133 133 ASN ASN A . n 
A 1 135 VAL 135 134 134 VAL VAL A . n 
A 1 136 THR 136 135 135 THR THR A . n 
A 1 137 ASN 137 136 136 ASN ASN A . n 
A 1 138 ASN 138 137 137 ASN ASN A . n 
A 1 139 ILE 139 138 138 ILE ILE A . n 
A 1 140 THR 140 139 139 THR THR A . n 
A 1 141 ASP 141 140 140 ASP ASP A . n 
A 1 142 ASP 142 141 141 ASP ASP A . n 
A 1 143 MET 143 150 150 MET MET A . n 
A 1 144 ARG 144 151 151 ARG ARG A . n 
A 1 145 GLY 145 152 152 GLY GLY A . n 
A 1 146 GLU 146 153 153 GLU GLU A . n 
A 1 147 LEU 147 154 154 LEU LEU A . n 
A 1 148 LYS 148 155 155 LYS LYS A . n 
A 1 149 ASN 149 156 156 ASN ASN A . n 
A 1 150 CYS 150 157 157 CYS CYS A . n 
A 1 151 SER 151 158 158 SER SER A . n 
A 1 152 PHE 152 159 159 PHE PHE A . n 
A 1 153 ASN 153 160 160 ASN ASN A . n 
A 1 154 ALA 154 161 161 ALA ALA A . n 
A 1 155 THR 155 162 162 THR THR A . n 
A 1 156 THR 156 163 163 THR THR A . n 
A 1 157 GLU 157 164 164 GLU GLU A . n 
A 1 158 LEU 158 165 165 LEU LEU A . n 
A 1 159 ARG 159 166 166 ARG ARG A . n 
A 1 160 ASN 160 167 167 ASN ASN A . n 
A 1 161 LYS 161 168 168 LYS LYS A . n 
A 1 162 ARG 162 169 169 ARG ARG A . n 
A 1 163 VAL 163 170 170 VAL VAL A . n 
A 1 164 LYS 164 171 171 LYS LYS A . n 
A 1 165 ARG 165 172 172 ARG ARG A . n 
A 1 166 TYR 166 173 173 TYR TYR A . n 
A 1 167 SER 167 174 174 SER SER A . n 
A 1 168 LEU 168 175 175 LEU LEU A . n 
A 1 169 PHE 169 176 176 PHE PHE A . n 
A 1 170 TYR 170 177 177 TYR TYR A . n 
A 1 171 ARG 171 178 178 ARG ARG A . n 
A 1 172 LEU 172 179 179 LEU LEU A . n 
A 1 173 ASP 173 180 180 ASP ASP A . n 
A 1 174 ILE 174 181 181 ILE ILE A . n 
A 1 175 VAL 175 182 182 VAL VAL A . n 
A 1 176 GLN 176 183 183 GLN GLN A . n 
A 1 177 ILE 177 184 184 ILE ILE A . n 
A 1 178 ASP 178 185 185 ASP ASP A . n 
A 1 179 SER 179 185 185 SER SER A g n 
A 1 180 ASN 180 185 185 ASN ASN A h n 
A 1 181 ARG 181 186 186 ARG ARG A . n 
A 1 182 ALA 182 187 187 ALA ALA A . n 
A 1 183 LYS 183 188 188 LYS LYS A . n 
A 1 184 SER 184 189 189 SER SER A . n 
A 1 185 HIS 185 190 190 HIS HIS A . n 
A 1 186 TYR 186 191 191 TYR TYR A . n 
A 1 187 ARG 187 192 192 ARG ARG A . n 
A 1 188 LEU 188 193 193 LEU LEU A . n 
A 1 189 ILE 189 194 194 ILE ILE A . n 
A 1 190 ASN 190 195 195 ASN ASN A . n 
A 1 191 CYS 191 196 196 CYS CYS A . n 
A 1 192 ASN 192 197 197 ASN ASN A . n 
A 1 193 THR 193 198 198 THR THR A . n 
A 1 194 SER 194 199 199 SER SER A . n 
A 1 195 ALA 195 200 200 ALA ALA A . n 
A 1 196 ILE 196 201 201 ILE ILE A . n 
A 1 197 THR 197 202 202 THR THR A . n 
A 1 198 GLN 198 203 203 GLN GLN A . n 
A 1 199 ALA 199 204 204 ALA ALA A . n 
A 1 200 CYS 200 205 205 CYS CYS A . n 
A 1 201 PRO 201 206 206 PRO PRO A . n 
A 1 202 LYS 202 207 207 LYS LYS A . n 
A 1 203 VAL 203 208 208 VAL VAL A . n 
A 1 204 SER 204 209 209 SER SER A . n 
A 1 205 PHE 205 210 210 PHE PHE A . n 
A 1 206 GLU 206 211 211 GLU GLU A . n 
A 1 207 PRO 207 212 212 PRO PRO A . n 
A 1 208 ILE 208 213 213 ILE ILE A . n 
A 1 209 PRO 209 214 214 PRO PRO A . n 
A 1 210 ILE 210 215 215 ILE ILE A . n 
A 1 211 HIS 211 216 216 HIS HIS A . n 
A 1 212 TYR 212 217 217 TYR TYR A . n 
A 1 213 CYS 213 218 218 CYS CYS A . n 
A 1 214 ALA 214 219 219 ALA ALA A . n 
A 1 215 PRO 215 220 220 PRO PRO A . n 
A 1 216 ALA 216 221 221 ALA ALA A . n 
A 1 217 GLY 217 222 222 GLY GLY A . n 
A 1 218 PHE 218 223 223 PHE PHE A . n 
A 1 219 ALA 219 224 224 ALA ALA A . n 
A 1 220 ILE 220 225 225 ILE ILE A . n 
A 1 221 LEU 221 226 226 LEU LEU A . n 
A 1 222 LYS 222 227 227 LYS LYS A . n 
A 1 223 CYS 223 228 228 CYS CYS A . n 
A 1 224 LYS 224 229 229 LYS LYS A . n 
A 1 225 ASP 225 230 230 ASP ASP A . n 
A 1 226 LYS 226 231 231 LYS LYS A . n 
A 1 227 LYS 227 232 232 LYS LYS A . n 
A 1 228 PHE 228 233 233 PHE PHE A . n 
A 1 229 ASN 229 234 234 ASN ASN A . n 
A 1 230 GLY 230 235 235 GLY GLY A . n 
A 1 231 THR 231 236 236 THR THR A . n 
A 1 232 GLY 232 237 237 GLY GLY A . n 
A 1 233 PRO 233 238 238 PRO PRO A . n 
A 1 234 CYS 234 239 239 CYS CYS A . n 
A 1 235 PRO 235 240 240 PRO PRO A . n 
A 1 236 SER 236 241 241 SER SER A . n 
A 1 237 VAL 237 242 242 VAL VAL A . n 
A 1 238 SER 238 243 243 SER SER A . n 
A 1 239 THR 239 244 244 THR THR A . n 
A 1 240 VAL 240 245 245 VAL VAL A . n 
A 1 241 GLN 241 246 246 GLN GLN A . n 
A 1 242 CYS 242 247 247 CYS CYS A . n 
A 1 243 THR 243 248 248 THR THR A . n 
A 1 244 HIS 244 249 249 HIS HIS A . n 
A 1 245 GLY 245 250 250 GLY GLY A . n 
A 1 246 ILE 246 251 251 ILE ILE A . n 
A 1 247 LYS 247 252 252 LYS LYS A . n 
A 1 248 PRO 248 253 253 PRO PRO A . n 
A 1 249 VAL 249 254 254 VAL VAL A . n 
A 1 250 VAL 250 255 255 VAL VAL A . n 
A 1 251 SER 251 256 256 SER SER A . n 
A 1 252 THR 252 257 257 THR THR A . n 
A 1 253 GLN 253 258 258 GLN GLN A . n 
A 1 254 LEU 254 259 259 LEU LEU A . n 
A 1 255 LEU 255 260 260 LEU LEU A . n 
A 1 256 LEU 256 261 261 LEU LEU A . n 
A 1 257 ASN 257 262 262 ASN ASN A . n 
A 1 258 GLY 258 263 263 GLY GLY A . n 
A 1 259 SER 259 264 264 SER SER A . n 
A 1 260 LEU 260 265 265 LEU LEU A . n 
A 1 261 ALA 261 266 266 ALA ALA A . n 
A 1 262 GLU 262 267 267 GLU GLU A . n 
A 1 263 GLU 263 268 268 GLU GLU A . n 
A 1 264 GLU 264 269 269 GLU GLU A . n 
A 1 265 VAL 265 270 270 VAL VAL A . n 
A 1 266 ILE 266 271 271 ILE ILE A . n 
A 1 267 ILE 267 272 272 ILE ILE A . n 
A 1 268 ARG 268 273 273 ARG ARG A . n 
A 1 269 SER 269 274 274 SER SER A . n 
A 1 270 GLU 270 275 275 GLU GLU A . n 
A 1 271 ASN 271 276 276 ASN ASN A . n 
A 1 272 ILE 272 277 277 ILE ILE A . n 
A 1 273 THR 273 278 278 THR THR A . n 
A 1 274 ASN 274 279 279 ASN ASN A . n 
A 1 275 ASN 275 280 280 ASN ASN A . n 
A 1 276 ALA 276 281 281 ALA ALA A . n 
A 1 277 LYS 277 282 282 LYS LYS A . n 
A 1 278 ASN 278 283 283 ASN ASN A . n 
A 1 279 ILE 279 284 284 ILE ILE A . n 
A 1 280 LEU 280 285 285 LEU LEU A . n 
A 1 281 VAL 281 286 286 VAL VAL A . n 
A 1 282 GLN 282 287 287 GLN GLN A . n 
A 1 283 LEU 283 288 288 LEU LEU A . n 
A 1 284 ASN 284 289 289 ASN ASN A . n 
A 1 285 THR 285 290 290 THR THR A . n 
A 1 286 PRO 286 291 291 PRO PRO A . n 
A 1 287 VAL 287 292 292 VAL VAL A . n 
A 1 288 GLN 288 293 293 GLN GLN A . n 
A 1 289 ILE 289 294 294 ILE ILE A . n 
A 1 290 ASN 290 295 295 ASN ASN A . n 
A 1 291 CYS 291 296 296 CYS CYS A . n 
A 1 292 THR 292 297 297 THR THR A . n 
A 1 293 ARG 293 298 298 ARG ARG A . n 
A 1 294 PRO 294 299 299 PRO PRO A . n 
A 1 295 ASN 295 300 300 ASN ASN A . n 
A 1 296 ASN 296 301 301 ASN ASN A . n 
A 1 297 ASN 297 302 302 ASN ASN A . n 
A 1 298 THR 298 303 303 THR THR A . n 
A 1 299 VAL 299 304 304 VAL VAL A . n 
A 1 300 LYS 300 305 305 LYS LYS A . n 
A 1 301 SER 301 306 306 SER SER A . n 
A 1 302 ILE 302 307 307 ILE ILE A . n 
A 1 303 ARG 303 308 308 ARG ARG A . n 
A 1 304 ILE 304 309 309 ILE ILE A . n 
A 1 305 GLY 305 312 312 GLY GLY A . n 
A 1 306 PRO 306 313 313 PRO PRO A . n 
A 1 307 GLY 307 314 314 GLY GLY A . n 
A 1 308 GLN 308 315 315 GLN GLN A . n 
A 1 309 ALA 309 316 316 ALA ALA A . n 
A 1 310 PHE 310 317 317 PHE PHE A . n 
A 1 311 TYR 311 318 318 TYR TYR A . n 
A 1 312 TYR 312 319 319 TYR TYR A . n 
A 1 313 THR 313 320 320 THR THR A . n 
A 1 314 GLY 314 321 321 GLY GLY A . n 
A 1 315 ASP 315 321 321 ASP ASP A A n 
A 1 316 ILE 316 322 322 ILE ILE A . n 
A 1 317 ILE 317 323 323 ILE ILE A . n 
A 1 318 GLY 318 324 324 GLY GLY A . n 
A 1 319 ASP 319 325 325 ASP ASP A . n 
A 1 320 ILE 320 326 326 ILE ILE A . n 
A 1 321 ARG 321 327 327 ARG ARG A . n 
A 1 322 GLN 322 328 328 GLN GLN A . n 
A 1 323 ALA 323 329 329 ALA ALA A . n 
A 1 324 HIS 324 330 330 HIS HIS A . n 
A 1 325 CYS 325 331 331 CYS CYS A . n 
A 1 326 ASN 326 332 332 ASN ASN A . n 
A 1 327 VAL 327 333 333 VAL VAL A . n 
A 1 328 SER 328 334 334 SER SER A . n 
A 1 329 LYS 329 335 335 LYS LYS A . n 
A 1 330 ALA 330 336 336 ALA ALA A . n 
A 1 331 THR 331 337 337 THR THR A . n 
A 1 332 TRP 332 338 338 TRP TRP A . n 
A 1 333 ASN 333 339 339 ASN ASN A . n 
A 1 334 GLU 334 340 340 GLU GLU A . n 
A 1 335 THR 335 341 341 THR THR A . n 
A 1 336 LEU 336 342 342 LEU LEU A . n 
A 1 337 GLY 337 343 343 GLY GLY A . n 
A 1 338 LYS 338 344 344 LYS LYS A . n 
A 1 339 VAL 339 345 345 VAL VAL A . n 
A 1 340 VAL 340 346 346 VAL VAL A . n 
A 1 341 LYS 341 347 347 LYS LYS A . n 
A 1 342 GLN 342 348 348 GLN GLN A . n 
A 1 343 LEU 343 349 349 LEU LEU A . n 
A 1 344 ARG 344 350 350 ARG ARG A . n 
A 1 345 LYS 345 351 351 LYS LYS A . n 
A 1 346 HIS 346 352 352 HIS HIS A . n 
A 1 347 PHE 347 353 353 PHE PHE A . n 
A 1 348 GLY 348 354 354 GLY GLY A . n 
A 1 349 ASN 349 355 355 ASN ASN A . n 
A 1 350 ASN 350 356 356 ASN ASN A . n 
A 1 351 THR 351 357 357 THR THR A . n 
A 1 352 ILE 352 358 358 ILE ILE A . n 
A 1 353 ILE 353 359 359 ILE ILE A . n 
A 1 354 ARG 354 360 360 ARG ARG A . n 
A 1 355 PHE 355 361 361 PHE PHE A . n 
A 1 356 ALA 356 362 362 ALA ALA A . n 
A 1 357 GLN 357 363 363 GLN GLN A . n 
A 1 358 SER 358 364 364 SER SER A . n 
A 1 359 SER 359 365 365 SER SER A . n 
A 1 360 GLY 360 366 366 GLY GLY A . n 
A 1 361 GLY 361 367 367 GLY GLY A . n 
A 1 362 ASP 362 368 368 ASP ASP A . n 
A 1 363 LEU 363 369 369 LEU LEU A . n 
A 1 364 GLU 364 370 370 GLU GLU A . n 
A 1 365 VAL 365 371 371 VAL VAL A . n 
A 1 366 THR 366 372 372 THR THR A . n 
A 1 367 THR 367 373 373 THR THR A . n 
A 1 368 HIS 368 374 374 HIS HIS A . n 
A 1 369 SER 369 375 375 SER SER A . n 
A 1 370 PHE 370 376 376 PHE PHE A . n 
A 1 371 ASN 371 377 377 ASN ASN A . n 
A 1 372 CYS 372 378 378 CYS CYS A . n 
A 1 373 GLY 373 379 379 GLY GLY A . n 
A 1 374 GLY 374 380 380 GLY GLY A . n 
A 1 375 GLU 375 381 381 GLU GLU A . n 
A 1 376 PHE 376 382 382 PHE PHE A . n 
A 1 377 PHE 377 383 383 PHE PHE A . n 
A 1 378 TYR 378 384 384 TYR TYR A . n 
A 1 379 CYS 379 385 385 CYS CYS A . n 
A 1 380 ASN 380 386 386 ASN ASN A . n 
A 1 381 THR 381 387 387 THR THR A . n 
A 1 382 SER 382 388 388 SER SER A . n 
A 1 383 GLY 383 389 389 GLY GLY A . n 
A 1 384 LEU 384 390 390 LEU LEU A . n 
A 1 385 PHE 385 391 391 PHE PHE A . n 
A 1 386 ASN 386 392 392 ASN ASN A . n 
A 1 387 SER 387 393 393 SER SER A . n 
A 1 388 THR 388 394 394 THR THR A . n 
A 1 389 TRP 389 395 395 TRP TRP A . n 
A 1 390 ILE 390 396 396 ILE ILE A . n 
A 1 391 SER 391 397 397 SER SER A . n 
A 1 392 ASN 392 398 398 ASN ASN A . n 
A 1 393 THR 393 400 ?   ?   ?   A . n 
A 1 394 SER 394 401 ?   ?   ?   A . n 
A 1 395 VAL 395 402 ?   ?   ?   A . n 
A 1 396 GLN 396 403 ?   ?   ?   A . n 
A 1 397 GLY 397 404 ?   ?   ?   A . n 
A 1 398 SER 398 405 ?   ?   ?   A . n 
A 1 399 ASN 399 406 ?   ?   ?   A . n 
A 1 400 SER 400 407 ?   ?   ?   A . n 
A 1 401 THR 401 408 ?   ?   ?   A . n 
A 1 402 GLY 402 409 ?   ?   ?   A . n 
A 1 403 SER 403 410 ?   ?   ?   A . n 
A 1 404 ASN 404 411 411 ASN ASN A . n 
A 1 405 ASP 405 412 412 ASP ASP A . n 
A 1 406 SER 406 413 413 SER SER A . n 
A 1 407 ILE 407 414 414 ILE ILE A . n 
A 1 408 THR 408 415 415 THR THR A . n 
A 1 409 LEU 409 416 416 LEU LEU A . n 
A 1 410 PRO 410 417 417 PRO PRO A . n 
A 1 411 CYS 411 418 418 CYS CYS A . n 
A 1 412 ARG 412 419 419 ARG ARG A . n 
A 1 413 ILE 413 420 420 ILE ILE A . n 
A 1 414 LYS 414 421 421 LYS LYS A . n 
A 1 415 GLN 415 422 422 GLN GLN A . n 
A 1 416 ILE 416 423 423 ILE ILE A . n 
A 1 417 ILE 417 424 424 ILE ILE A . n 
A 1 418 ASN 418 425 425 ASN ASN A . n 
A 1 419 MET 419 426 426 MET MET A . n 
A 1 420 TRP 420 427 427 TRP TRP A . n 
A 1 421 GLN 421 428 428 GLN GLN A . n 
A 1 422 ARG 422 429 429 ARG ARG A . n 
A 1 423 ILE 423 430 430 ILE ILE A . n 
A 1 424 GLY 424 431 431 GLY GLY A . n 
A 1 425 GLN 425 432 432 GLN GLN A . n 
A 1 426 ALA 426 433 433 ALA ALA A . n 
A 1 427 MET 427 434 434 MET MET A . n 
A 1 428 TYR 428 435 435 TYR TYR A . n 
A 1 429 ALA 429 436 436 ALA ALA A . n 
A 1 430 PRO 430 437 437 PRO PRO A . n 
A 1 431 PRO 431 438 438 PRO PRO A . n 
A 1 432 ILE 432 439 439 ILE ILE A . n 
A 1 433 GLN 433 440 440 GLN GLN A . n 
A 1 434 GLY 434 441 441 GLY GLY A . n 
A 1 435 VAL 435 442 442 VAL VAL A . n 
A 1 436 ILE 436 443 443 ILE ILE A . n 
A 1 437 ARG 437 444 444 ARG ARG A . n 
A 1 438 CYS 438 445 445 CYS CYS A . n 
A 1 439 VAL 439 446 446 VAL VAL A . n 
A 1 440 SER 440 447 447 SER SER A . n 
A 1 441 ASN 441 448 448 ASN ASN A . n 
A 1 442 ILE 442 449 449 ILE ILE A . n 
A 1 443 THR 443 450 450 THR THR A . n 
A 1 444 GLY 444 451 451 GLY GLY A . n 
A 1 445 LEU 445 452 452 LEU LEU A . n 
A 1 446 ILE 446 453 453 ILE ILE A . n 
A 1 447 LEU 447 454 454 LEU LEU A . n 
A 1 448 THR 448 455 455 THR THR A . n 
A 1 449 ARG 449 456 456 ARG ARG A . n 
A 1 450 ASP 450 457 457 ASP ASP A . n 
A 1 451 GLY 451 458 458 GLY GLY A . n 
A 1 452 GLY 452 459 459 GLY GLY A . n 
A 1 453 SER 453 460 460 SER SER A . n 
A 1 454 THR 454 461 461 THR THR A . n 
A 1 455 ASN 455 462 462 ASN ASN A . n 
A 1 456 SER 456 463 463 SER SER A . n 
A 1 457 THR 457 464 464 THR THR A . n 
A 1 458 THR 458 465 465 THR THR A . n 
A 1 459 GLU 459 466 466 GLU GLU A . n 
A 1 460 THR 460 467 467 THR THR A . n 
A 1 461 PHE 461 468 468 PHE PHE A . n 
A 1 462 ARG 462 469 469 ARG ARG A . n 
A 1 463 PRO 463 470 470 PRO PRO A . n 
A 1 464 GLY 464 471 471 GLY GLY A . n 
A 1 465 GLY 465 472 472 GLY GLY A . n 
A 1 466 GLY 466 473 473 GLY GLY A . n 
A 1 467 ASP 467 474 474 ASP ASP A . n 
A 1 468 MET 468 475 475 MET MET A . n 
A 1 469 ARG 469 476 476 ARG ARG A . n 
A 1 470 ASP 470 477 477 ASP ASP A . n 
A 1 471 ASN 471 478 478 ASN ASN A . n 
A 1 472 TRP 472 479 479 TRP TRP A . n 
A 1 473 ARG 473 480 480 ARG ARG A . n 
A 1 474 SER 474 481 481 SER SER A . n 
A 1 475 GLU 475 482 482 GLU GLU A . n 
A 1 476 LEU 476 483 483 LEU LEU A . n 
A 1 477 TYR 477 484 484 TYR TYR A . n 
A 1 478 LYS 478 485 485 LYS LYS A . n 
A 1 479 TYR 479 486 486 TYR TYR A . n 
A 1 480 LYS 480 487 487 LYS LYS A . n 
A 1 481 VAL 481 488 488 VAL VAL A . n 
A 1 482 VAL 482 489 489 VAL VAL A . n 
A 1 483 LYS 483 490 490 LYS LYS A . n 
A 1 484 ILE 484 491 491 ILE ILE A . n 
A 1 485 GLU 485 492 492 GLU GLU A . n 
A 1 486 PRO 486 493 493 PRO PRO A . n 
A 1 487 LEU 487 494 494 LEU LEU A . n 
A 1 488 GLY 488 495 495 GLY GLY A . n 
A 1 489 VAL 489 496 496 VAL VAL A . n 
A 1 490 ALA 490 497 497 ALA ALA A . n 
A 1 491 PRO 491 498 498 PRO PRO A . n 
A 1 492 THR 492 499 499 THR THR A . n 
A 1 493 ARG 493 500 500 ARG ARG A . n 
A 1 494 CYS 494 501 501 CYS CYS A . n 
A 1 495 LYS 495 502 502 LYS LYS A . n 
A 1 496 ARG 496 503 ?   ?   ?   A . n 
A 1 497 ARG 497 504 ?   ?   ?   A . n 
A 1 498 VAL 498 505 ?   ?   ?   A . n 
A 1 499 VAL 499 506 ?   ?   ?   A . n 
A 1 500 GLY 500 507 ?   ?   ?   A . n 
A 1 501 ARG 501 508 ?   ?   ?   A . n 
A 1 502 ARG 502 509 ?   ?   ?   A . n 
A 1 503 ARG 503 510 ?   ?   ?   A . n 
A 1 504 ARG 504 511 ?   ?   ?   A . n 
A 1 505 ARG 505 512 ?   ?   ?   A . n 
A 1 506 ARG 506 513 ?   ?   ?   A . n 
B 1 1   MET 1   0   ?   ?   ?   C . n 
B 1 2   GLY 2   1   ?   ?   ?   C . n 
B 1 3   ILE 3   2   ?   ?   ?   C . n 
B 1 4   LEU 4   3   ?   ?   ?   C . n 
B 1 5   PRO 5   4   ?   ?   ?   C . n 
B 1 6   SER 6   5   ?   ?   ?   C . n 
B 1 7   PRO 7   6   ?   ?   ?   C . n 
B 1 8   GLY 8   7   ?   ?   ?   C . n 
B 1 9   MET 9   8   ?   ?   ?   C . n 
B 1 10  PRO 10  9   ?   ?   ?   C . n 
B 1 11  ALA 11  10  ?   ?   ?   C . n 
B 1 12  LEU 12  11  ?   ?   ?   C . n 
B 1 13  LEU 13  12  ?   ?   ?   C . n 
B 1 14  SER 14  13  ?   ?   ?   C . n 
B 1 15  LEU 15  14  ?   ?   ?   C . n 
B 1 16  VAL 16  15  ?   ?   ?   C . n 
B 1 17  SER 17  16  ?   ?   ?   C . n 
B 1 18  LEU 18  17  ?   ?   ?   C . n 
B 1 19  LEU 19  18  ?   ?   ?   C . n 
B 1 20  SER 20  19  ?   ?   ?   C . n 
B 1 21  VAL 21  20  ?   ?   ?   C . n 
B 1 22  LEU 22  21  ?   ?   ?   C . n 
B 1 23  LEU 23  22  ?   ?   ?   C . n 
B 1 24  MET 24  23  ?   ?   ?   C . n 
B 1 25  GLY 25  24  ?   ?   ?   C . n 
B 1 26  CYS 26  25  ?   ?   ?   C . n 
B 1 27  VAL 27  26  ?   ?   ?   C . n 
B 1 28  ALA 28  27  ?   ?   ?   C . n 
B 1 29  GLU 29  28  ?   ?   ?   C . n 
B 1 30  THR 30  29  ?   ?   ?   C . n 
B 1 31  GLY 31  30  ?   ?   ?   C . n 
B 1 32  ALA 32  31  ?   ?   ?   C . n 
B 1 33  GLU 33  32  32  GLU GLU C . n 
B 1 34  ASN 34  33  33  ASN ASN C . n 
B 1 35  LEU 35  34  34  LEU LEU C . n 
B 1 36  TRP 36  35  35  TRP TRP C . n 
B 1 37  VAL 37  36  36  VAL VAL C . n 
B 1 38  THR 38  37  37  THR THR C . n 
B 1 39  VAL 39  38  38  VAL VAL C . n 
B 1 40  TYR 40  39  39  TYR TYR C . n 
B 1 41  TYR 41  40  40  TYR TYR C . n 
B 1 42  GLY 42  41  41  GLY GLY C . n 
B 1 43  VAL 43  42  42  VAL VAL C . n 
B 1 44  PRO 44  43  43  PRO PRO C . n 
B 1 45  VAL 45  44  44  VAL VAL C . n 
B 1 46  TRP 46  45  45  TRP TRP C . n 
B 1 47  LYS 47  46  46  LYS LYS C . n 
B 1 48  ASP 48  47  47  ASP ASP C . n 
B 1 49  ALA 49  48  48  ALA ALA C . n 
B 1 50  GLU 50  49  49  GLU GLU C . n 
B 1 51  THR 51  50  50  THR THR C . n 
B 1 52  THR 52  51  51  THR THR C . n 
B 1 53  LEU 53  52  52  LEU LEU C . n 
B 1 54  PHE 54  53  53  PHE PHE C . n 
B 1 55  CYS 55  54  54  CYS CYS C . n 
B 1 56  ALA 56  55  55  ALA ALA C . n 
B 1 57  SER 57  56  56  SER SER C . n 
B 1 58  ASP 58  57  57  ASP ASP C . n 
B 1 59  ALA 59  58  ?   ?   ?   C . n 
B 1 60  LYS 60  59  ?   ?   ?   C . n 
B 1 61  ALA 61  60  ?   ?   ?   C . n 
B 1 62  TYR 62  61  ?   ?   ?   C . n 
B 1 63  GLU 63  62  ?   ?   ?   C . n 
B 1 64  THR 64  63  ?   ?   ?   C . n 
B 1 65  GLU 65  64  ?   ?   ?   C . n 
B 1 66  LYS 66  65  ?   ?   ?   C . n 
B 1 67  HIS 67  66  66  HIS HIS C . n 
B 1 68  ASN 68  67  67  ASN ASN C . n 
B 1 69  VAL 69  68  68  VAL VAL C . n 
B 1 70  TRP 70  69  69  TRP TRP C . n 
B 1 71  ALA 71  70  70  ALA ALA C . n 
B 1 72  THR 72  71  71  THR THR C . n 
B 1 73  HIS 73  72  72  HIS HIS C . n 
B 1 74  ALA 74  73  73  ALA ALA C . n 
B 1 75  CYS 75  74  74  CYS CYS C . n 
B 1 76  VAL 76  75  75  VAL VAL C . n 
B 1 77  PRO 77  76  76  PRO PRO C . n 
B 1 78  THR 78  77  77  THR THR C . n 
B 1 79  ASP 79  78  78  ASP ASP C . n 
B 1 80  PRO 80  79  79  PRO PRO C . n 
B 1 81  ASN 81  80  80  ASN ASN C . n 
B 1 82  PRO 82  81  81  PRO PRO C . n 
B 1 83  GLN 83  82  82  GLN GLN C . n 
B 1 84  GLU 84  83  83  GLU GLU C . n 
B 1 85  ILE 85  84  84  ILE ILE C . n 
B 1 86  HIS 86  85  85  HIS HIS C . n 
B 1 87  LEU 87  86  86  LEU LEU C . n 
B 1 88  GLU 88  87  87  GLU GLU C . n 
B 1 89  ASN 89  88  88  ASN ASN C . n 
B 1 90  VAL 90  89  89  VAL VAL C . n 
B 1 91  THR 91  90  90  THR THR C . n 
B 1 92  GLU 92  91  91  GLU GLU C . n 
B 1 93  GLU 93  92  92  GLU GLU C . n 
B 1 94  PHE 94  93  93  PHE PHE C . n 
B 1 95  ASN 95  94  94  ASN ASN C . n 
B 1 96  MET 96  95  95  MET MET C . n 
B 1 97  TRP 97  96  96  TRP TRP C . n 
B 1 98  LYS 98  97  97  LYS LYS C . n 
B 1 99  ASN 99  98  98  ASN ASN C . n 
B 1 100 ASN 100 99  99  ASN ASN C . n 
B 1 101 MET 101 100 100 MET MET C . n 
B 1 102 VAL 102 101 101 VAL VAL C . n 
B 1 103 GLU 103 102 102 GLU GLU C . n 
B 1 104 GLN 104 103 103 GLN GLN C . n 
B 1 105 MET 105 104 104 MET MET C . n 
B 1 106 HIS 106 105 105 HIS HIS C . n 
B 1 107 GLU 107 106 106 GLU GLU C . n 
B 1 108 ASP 108 107 107 ASP ASP C . n 
B 1 109 ILE 109 108 108 ILE ILE C . n 
B 1 110 ILE 110 109 109 ILE ILE C . n 
B 1 111 SER 111 110 110 SER SER C . n 
B 1 112 LEU 112 111 111 LEU LEU C . n 
B 1 113 TRP 113 112 112 TRP TRP C . n 
B 1 114 ASP 114 113 113 ASP ASP C . n 
B 1 115 GLN 115 114 114 GLN GLN C . n 
B 1 116 SER 116 115 115 SER SER C . n 
B 1 117 LEU 117 116 116 LEU LEU C . n 
B 1 118 LYS 118 117 117 LYS LYS C . n 
B 1 119 PRO 119 118 118 PRO PRO C . n 
B 1 120 CYS 120 119 119 CYS CYS C . n 
B 1 121 VAL 121 120 120 VAL VAL C . n 
B 1 122 LYS 122 121 121 LYS LYS C . n 
B 1 123 LEU 123 122 122 LEU LEU C . n 
B 1 124 THR 124 123 123 THR THR C . n 
B 1 125 PRO 125 124 124 PRO PRO C . n 
B 1 126 LEU 126 125 125 LEU LEU C . n 
B 1 127 CYS 127 126 126 CYS CYS C . n 
B 1 128 VAL 128 127 127 VAL VAL C . n 
B 1 129 THR 129 128 128 THR THR C . n 
B 1 130 LEU 130 129 129 LEU LEU C . n 
B 1 131 GLN 131 130 130 GLN GLN C . n 
B 1 132 CYS 132 131 131 CYS CYS C . n 
B 1 133 THR 133 132 132 THR THR C . n 
B 1 134 ASN 134 133 133 ASN ASN C . n 
B 1 135 VAL 135 134 134 VAL VAL C . n 
B 1 136 THR 136 135 135 THR THR C . n 
B 1 137 ASN 137 136 136 ASN ASN C . n 
B 1 138 ASN 138 137 137 ASN ASN C . n 
B 1 139 ILE 139 138 138 ILE ILE C . n 
B 1 140 THR 140 139 139 THR THR C . n 
B 1 141 ASP 141 140 140 ASP ASP C . n 
B 1 142 ASP 142 141 141 ASP ASP C . n 
B 1 143 MET 143 150 150 MET MET C . n 
B 1 144 ARG 144 151 151 ARG ARG C . n 
B 1 145 GLY 145 152 152 GLY GLY C . n 
B 1 146 GLU 146 153 153 GLU GLU C . n 
B 1 147 LEU 147 154 154 LEU LEU C . n 
B 1 148 LYS 148 155 155 LYS LYS C . n 
B 1 149 ASN 149 156 156 ASN ASN C . n 
B 1 150 CYS 150 157 157 CYS CYS C . n 
B 1 151 SER 151 158 158 SER SER C . n 
B 1 152 PHE 152 159 159 PHE PHE C . n 
B 1 153 ASN 153 160 160 ASN ASN C . n 
B 1 154 ALA 154 161 161 ALA ALA C . n 
B 1 155 THR 155 162 162 THR THR C . n 
B 1 156 THR 156 163 163 THR THR C . n 
B 1 157 GLU 157 164 164 GLU GLU C . n 
B 1 158 LEU 158 165 165 LEU LEU C . n 
B 1 159 ARG 159 166 166 ARG ARG C . n 
B 1 160 ASN 160 167 167 ASN ASN C . n 
B 1 161 LYS 161 168 168 LYS LYS C . n 
B 1 162 ARG 162 169 169 ARG ARG C . n 
B 1 163 VAL 163 170 170 VAL VAL C . n 
B 1 164 LYS 164 171 171 LYS LYS C . n 
B 1 165 ARG 165 172 172 ARG ARG C . n 
B 1 166 TYR 166 173 173 TYR TYR C . n 
B 1 167 SER 167 174 174 SER SER C . n 
B 1 168 LEU 168 175 175 LEU LEU C . n 
B 1 169 PHE 169 176 176 PHE PHE C . n 
B 1 170 TYR 170 177 177 TYR TYR C . n 
B 1 171 ARG 171 178 178 ARG ARG C . n 
B 1 172 LEU 172 179 179 LEU LEU C . n 
B 1 173 ASP 173 180 180 ASP ASP C . n 
B 1 174 ILE 174 181 181 ILE ILE C . n 
B 1 175 VAL 175 182 182 VAL VAL C . n 
B 1 176 GLN 176 183 183 GLN GLN C . n 
B 1 177 ILE 177 184 184 ILE ILE C . n 
B 1 178 ASP 178 185 185 ASP ASP C . n 
B 1 179 SER 179 185 185 SER SER C g n 
B 1 180 ASN 180 185 185 ASN ASN C h n 
B 1 181 ARG 181 186 186 ARG ARG C . n 
B 1 182 ALA 182 187 187 ALA ALA C . n 
B 1 183 LYS 183 188 188 LYS LYS C . n 
B 1 184 SER 184 189 189 SER SER C . n 
B 1 185 HIS 185 190 190 HIS HIS C . n 
B 1 186 TYR 186 191 191 TYR TYR C . n 
B 1 187 ARG 187 192 192 ARG ARG C . n 
B 1 188 LEU 188 193 193 LEU LEU C . n 
B 1 189 ILE 189 194 194 ILE ILE C . n 
B 1 190 ASN 190 195 195 ASN ASN C . n 
B 1 191 CYS 191 196 196 CYS CYS C . n 
B 1 192 ASN 192 197 197 ASN ASN C . n 
B 1 193 THR 193 198 198 THR THR C . n 
B 1 194 SER 194 199 199 SER SER C . n 
B 1 195 ALA 195 200 200 ALA ALA C . n 
B 1 196 ILE 196 201 201 ILE ILE C . n 
B 1 197 THR 197 202 202 THR THR C . n 
B 1 198 GLN 198 203 203 GLN GLN C . n 
B 1 199 ALA 199 204 204 ALA ALA C . n 
B 1 200 CYS 200 205 205 CYS CYS C . n 
B 1 201 PRO 201 206 206 PRO PRO C . n 
B 1 202 LYS 202 207 207 LYS LYS C . n 
B 1 203 VAL 203 208 208 VAL VAL C . n 
B 1 204 SER 204 209 209 SER SER C . n 
B 1 205 PHE 205 210 210 PHE PHE C . n 
B 1 206 GLU 206 211 211 GLU GLU C . n 
B 1 207 PRO 207 212 212 PRO PRO C . n 
B 1 208 ILE 208 213 213 ILE ILE C . n 
B 1 209 PRO 209 214 214 PRO PRO C . n 
B 1 210 ILE 210 215 215 ILE ILE C . n 
B 1 211 HIS 211 216 216 HIS HIS C . n 
B 1 212 TYR 212 217 217 TYR TYR C . n 
B 1 213 CYS 213 218 218 CYS CYS C . n 
B 1 214 ALA 214 219 219 ALA ALA C . n 
B 1 215 PRO 215 220 220 PRO PRO C . n 
B 1 216 ALA 216 221 221 ALA ALA C . n 
B 1 217 GLY 217 222 222 GLY GLY C . n 
B 1 218 PHE 218 223 223 PHE PHE C . n 
B 1 219 ALA 219 224 224 ALA ALA C . n 
B 1 220 ILE 220 225 225 ILE ILE C . n 
B 1 221 LEU 221 226 226 LEU LEU C . n 
B 1 222 LYS 222 227 227 LYS LYS C . n 
B 1 223 CYS 223 228 228 CYS CYS C . n 
B 1 224 LYS 224 229 229 LYS LYS C . n 
B 1 225 ASP 225 230 230 ASP ASP C . n 
B 1 226 LYS 226 231 231 LYS LYS C . n 
B 1 227 LYS 227 232 232 LYS LYS C . n 
B 1 228 PHE 228 233 233 PHE PHE C . n 
B 1 229 ASN 229 234 234 ASN ASN C . n 
B 1 230 GLY 230 235 235 GLY GLY C . n 
B 1 231 THR 231 236 236 THR THR C . n 
B 1 232 GLY 232 237 237 GLY GLY C . n 
B 1 233 PRO 233 238 238 PRO PRO C . n 
B 1 234 CYS 234 239 239 CYS CYS C . n 
B 1 235 PRO 235 240 240 PRO PRO C . n 
B 1 236 SER 236 241 241 SER SER C . n 
B 1 237 VAL 237 242 242 VAL VAL C . n 
B 1 238 SER 238 243 243 SER SER C . n 
B 1 239 THR 239 244 244 THR THR C . n 
B 1 240 VAL 240 245 245 VAL VAL C . n 
B 1 241 GLN 241 246 246 GLN GLN C . n 
B 1 242 CYS 242 247 247 CYS CYS C . n 
B 1 243 THR 243 248 248 THR THR C . n 
B 1 244 HIS 244 249 249 HIS HIS C . n 
B 1 245 GLY 245 250 250 GLY GLY C . n 
B 1 246 ILE 246 251 251 ILE ILE C . n 
B 1 247 LYS 247 252 252 LYS LYS C . n 
B 1 248 PRO 248 253 253 PRO PRO C . n 
B 1 249 VAL 249 254 254 VAL VAL C . n 
B 1 250 VAL 250 255 255 VAL VAL C . n 
B 1 251 SER 251 256 256 SER SER C . n 
B 1 252 THR 252 257 257 THR THR C . n 
B 1 253 GLN 253 258 258 GLN GLN C . n 
B 1 254 LEU 254 259 259 LEU LEU C . n 
B 1 255 LEU 255 260 260 LEU LEU C . n 
B 1 256 LEU 256 261 261 LEU LEU C . n 
B 1 257 ASN 257 262 262 ASN ASN C . n 
B 1 258 GLY 258 263 263 GLY GLY C . n 
B 1 259 SER 259 264 264 SER SER C . n 
B 1 260 LEU 260 265 265 LEU LEU C . n 
B 1 261 ALA 261 266 266 ALA ALA C . n 
B 1 262 GLU 262 267 267 GLU GLU C . n 
B 1 263 GLU 263 268 268 GLU GLU C . n 
B 1 264 GLU 264 269 269 GLU GLU C . n 
B 1 265 VAL 265 270 270 VAL VAL C . n 
B 1 266 ILE 266 271 271 ILE ILE C . n 
B 1 267 ILE 267 272 272 ILE ILE C . n 
B 1 268 ARG 268 273 273 ARG ARG C . n 
B 1 269 SER 269 274 274 SER SER C . n 
B 1 270 GLU 270 275 275 GLU GLU C . n 
B 1 271 ASN 271 276 276 ASN ASN C . n 
B 1 272 ILE 272 277 277 ILE ILE C . n 
B 1 273 THR 273 278 278 THR THR C . n 
B 1 274 ASN 274 279 279 ASN ASN C . n 
B 1 275 ASN 275 280 280 ASN ASN C . n 
B 1 276 ALA 276 281 281 ALA ALA C . n 
B 1 277 LYS 277 282 282 LYS LYS C . n 
B 1 278 ASN 278 283 283 ASN ASN C . n 
B 1 279 ILE 279 284 284 ILE ILE C . n 
B 1 280 LEU 280 285 285 LEU LEU C . n 
B 1 281 VAL 281 286 286 VAL VAL C . n 
B 1 282 GLN 282 287 287 GLN GLN C . n 
B 1 283 LEU 283 288 288 LEU LEU C . n 
B 1 284 ASN 284 289 289 ASN ASN C . n 
B 1 285 THR 285 290 290 THR THR C . n 
B 1 286 PRO 286 291 291 PRO PRO C . n 
B 1 287 VAL 287 292 292 VAL VAL C . n 
B 1 288 GLN 288 293 293 GLN GLN C . n 
B 1 289 ILE 289 294 294 ILE ILE C . n 
B 1 290 ASN 290 295 295 ASN ASN C . n 
B 1 291 CYS 291 296 296 CYS CYS C . n 
B 1 292 THR 292 297 297 THR THR C . n 
B 1 293 ARG 293 298 298 ARG ARG C . n 
B 1 294 PRO 294 299 299 PRO PRO C . n 
B 1 295 ASN 295 300 300 ASN ASN C . n 
B 1 296 ASN 296 301 301 ASN ASN C . n 
B 1 297 ASN 297 302 302 ASN ASN C . n 
B 1 298 THR 298 303 303 THR THR C . n 
B 1 299 VAL 299 304 304 VAL VAL C . n 
B 1 300 LYS 300 305 305 LYS LYS C . n 
B 1 301 SER 301 306 306 SER SER C . n 
B 1 302 ILE 302 307 307 ILE ILE C . n 
B 1 303 ARG 303 308 308 ARG ARG C . n 
B 1 304 ILE 304 309 309 ILE ILE C . n 
B 1 305 GLY 305 312 312 GLY GLY C . n 
B 1 306 PRO 306 313 313 PRO PRO C . n 
B 1 307 GLY 307 314 314 GLY GLY C . n 
B 1 308 GLN 308 315 315 GLN GLN C . n 
B 1 309 ALA 309 316 316 ALA ALA C . n 
B 1 310 PHE 310 317 317 PHE PHE C . n 
B 1 311 TYR 311 318 318 TYR TYR C . n 
B 1 312 TYR 312 319 319 TYR TYR C . n 
B 1 313 THR 313 320 320 THR THR C . n 
B 1 314 GLY 314 321 321 GLY GLY C . n 
B 1 315 ASP 315 321 321 ASP ASP C A n 
B 1 316 ILE 316 322 322 ILE ILE C . n 
B 1 317 ILE 317 323 323 ILE ILE C . n 
B 1 318 GLY 318 324 324 GLY GLY C . n 
B 1 319 ASP 319 325 325 ASP ASP C . n 
B 1 320 ILE 320 326 326 ILE ILE C . n 
B 1 321 ARG 321 327 327 ARG ARG C . n 
B 1 322 GLN 322 328 328 GLN GLN C . n 
B 1 323 ALA 323 329 329 ALA ALA C . n 
B 1 324 HIS 324 330 330 HIS HIS C . n 
B 1 325 CYS 325 331 331 CYS CYS C . n 
B 1 326 ASN 326 332 332 ASN ASN C . n 
B 1 327 VAL 327 333 333 VAL VAL C . n 
B 1 328 SER 328 334 334 SER SER C . n 
B 1 329 LYS 329 335 335 LYS LYS C . n 
B 1 330 ALA 330 336 336 ALA ALA C . n 
B 1 331 THR 331 337 337 THR THR C . n 
B 1 332 TRP 332 338 338 TRP TRP C . n 
B 1 333 ASN 333 339 339 ASN ASN C . n 
B 1 334 GLU 334 340 340 GLU GLU C . n 
B 1 335 THR 335 341 341 THR THR C . n 
B 1 336 LEU 336 342 342 LEU LEU C . n 
B 1 337 GLY 337 343 343 GLY GLY C . n 
B 1 338 LYS 338 344 344 LYS LYS C . n 
B 1 339 VAL 339 345 345 VAL VAL C . n 
B 1 340 VAL 340 346 346 VAL VAL C . n 
B 1 341 LYS 341 347 347 LYS LYS C . n 
B 1 342 GLN 342 348 348 GLN GLN C . n 
B 1 343 LEU 343 349 349 LEU LEU C . n 
B 1 344 ARG 344 350 350 ARG ARG C . n 
B 1 345 LYS 345 351 351 LYS LYS C . n 
B 1 346 HIS 346 352 352 HIS HIS C . n 
B 1 347 PHE 347 353 353 PHE PHE C . n 
B 1 348 GLY 348 354 354 GLY GLY C . n 
B 1 349 ASN 349 355 355 ASN ASN C . n 
B 1 350 ASN 350 356 356 ASN ASN C . n 
B 1 351 THR 351 357 357 THR THR C . n 
B 1 352 ILE 352 358 358 ILE ILE C . n 
B 1 353 ILE 353 359 359 ILE ILE C . n 
B 1 354 ARG 354 360 360 ARG ARG C . n 
B 1 355 PHE 355 361 361 PHE PHE C . n 
B 1 356 ALA 356 362 362 ALA ALA C . n 
B 1 357 GLN 357 363 363 GLN GLN C . n 
B 1 358 SER 358 364 364 SER SER C . n 
B 1 359 SER 359 365 365 SER SER C . n 
B 1 360 GLY 360 366 366 GLY GLY C . n 
B 1 361 GLY 361 367 367 GLY GLY C . n 
B 1 362 ASP 362 368 368 ASP ASP C . n 
B 1 363 LEU 363 369 369 LEU LEU C . n 
B 1 364 GLU 364 370 370 GLU GLU C . n 
B 1 365 VAL 365 371 371 VAL VAL C . n 
B 1 366 THR 366 372 372 THR THR C . n 
B 1 367 THR 367 373 373 THR THR C . n 
B 1 368 HIS 368 374 374 HIS HIS C . n 
B 1 369 SER 369 375 375 SER SER C . n 
B 1 370 PHE 370 376 376 PHE PHE C . n 
B 1 371 ASN 371 377 377 ASN ASN C . n 
B 1 372 CYS 372 378 378 CYS CYS C . n 
B 1 373 GLY 373 379 379 GLY GLY C . n 
B 1 374 GLY 374 380 380 GLY GLY C . n 
B 1 375 GLU 375 381 381 GLU GLU C . n 
B 1 376 PHE 376 382 382 PHE PHE C . n 
B 1 377 PHE 377 383 383 PHE PHE C . n 
B 1 378 TYR 378 384 384 TYR TYR C . n 
B 1 379 CYS 379 385 385 CYS CYS C . n 
B 1 380 ASN 380 386 386 ASN ASN C . n 
B 1 381 THR 381 387 387 THR THR C . n 
B 1 382 SER 382 388 388 SER SER C . n 
B 1 383 GLY 383 389 389 GLY GLY C . n 
B 1 384 LEU 384 390 390 LEU LEU C . n 
B 1 385 PHE 385 391 391 PHE PHE C . n 
B 1 386 ASN 386 392 392 ASN ASN C . n 
B 1 387 SER 387 393 393 SER SER C . n 
B 1 388 THR 388 394 394 THR THR C . n 
B 1 389 TRP 389 395 395 TRP TRP C . n 
B 1 390 ILE 390 396 396 ILE ILE C . n 
B 1 391 SER 391 397 397 SER SER C . n 
B 1 392 ASN 392 398 398 ASN ASN C . n 
B 1 393 THR 393 400 ?   ?   ?   C . n 
B 1 394 SER 394 401 ?   ?   ?   C . n 
B 1 395 VAL 395 402 ?   ?   ?   C . n 
B 1 396 GLN 396 403 ?   ?   ?   C . n 
B 1 397 GLY 397 404 ?   ?   ?   C . n 
B 1 398 SER 398 405 ?   ?   ?   C . n 
B 1 399 ASN 399 406 ?   ?   ?   C . n 
B 1 400 SER 400 407 ?   ?   ?   C . n 
B 1 401 THR 401 408 ?   ?   ?   C . n 
B 1 402 GLY 402 409 ?   ?   ?   C . n 
B 1 403 SER 403 410 ?   ?   ?   C . n 
B 1 404 ASN 404 411 411 ASN ASN C . n 
B 1 405 ASP 405 412 412 ASP ASP C . n 
B 1 406 SER 406 413 413 SER SER C . n 
B 1 407 ILE 407 414 414 ILE ILE C . n 
B 1 408 THR 408 415 415 THR THR C . n 
B 1 409 LEU 409 416 416 LEU LEU C . n 
B 1 410 PRO 410 417 417 PRO PRO C . n 
B 1 411 CYS 411 418 418 CYS CYS C . n 
B 1 412 ARG 412 419 419 ARG ARG C . n 
B 1 413 ILE 413 420 420 ILE ILE C . n 
B 1 414 LYS 414 421 421 LYS LYS C . n 
B 1 415 GLN 415 422 422 GLN GLN C . n 
B 1 416 ILE 416 423 423 ILE ILE C . n 
B 1 417 ILE 417 424 424 ILE ILE C . n 
B 1 418 ASN 418 425 425 ASN ASN C . n 
B 1 419 MET 419 426 426 MET MET C . n 
B 1 420 TRP 420 427 427 TRP TRP C . n 
B 1 421 GLN 421 428 428 GLN GLN C . n 
B 1 422 ARG 422 429 429 ARG ARG C . n 
B 1 423 ILE 423 430 430 ILE ILE C . n 
B 1 424 GLY 424 431 431 GLY GLY C . n 
B 1 425 GLN 425 432 432 GLN GLN C . n 
B 1 426 ALA 426 433 433 ALA ALA C . n 
B 1 427 MET 427 434 434 MET MET C . n 
B 1 428 TYR 428 435 435 TYR TYR C . n 
B 1 429 ALA 429 436 436 ALA ALA C . n 
B 1 430 PRO 430 437 437 PRO PRO C . n 
B 1 431 PRO 431 438 438 PRO PRO C . n 
B 1 432 ILE 432 439 439 ILE ILE C . n 
B 1 433 GLN 433 440 440 GLN GLN C . n 
B 1 434 GLY 434 441 441 GLY GLY C . n 
B 1 435 VAL 435 442 442 VAL VAL C . n 
B 1 436 ILE 436 443 443 ILE ILE C . n 
B 1 437 ARG 437 444 444 ARG ARG C . n 
B 1 438 CYS 438 445 445 CYS CYS C . n 
B 1 439 VAL 439 446 446 VAL VAL C . n 
B 1 440 SER 440 447 447 SER SER C . n 
B 1 441 ASN 441 448 448 ASN ASN C . n 
B 1 442 ILE 442 449 449 ILE ILE C . n 
B 1 443 THR 443 450 450 THR THR C . n 
B 1 444 GLY 444 451 451 GLY GLY C . n 
B 1 445 LEU 445 452 452 LEU LEU C . n 
B 1 446 ILE 446 453 453 ILE ILE C . n 
B 1 447 LEU 447 454 454 LEU LEU C . n 
B 1 448 THR 448 455 455 THR THR C . n 
B 1 449 ARG 449 456 456 ARG ARG C . n 
B 1 450 ASP 450 457 457 ASP ASP C . n 
B 1 451 GLY 451 458 458 GLY GLY C . n 
B 1 452 GLY 452 459 459 GLY GLY C . n 
B 1 453 SER 453 460 460 SER SER C . n 
B 1 454 THR 454 461 461 THR THR C . n 
B 1 455 ASN 455 462 462 ASN ASN C . n 
B 1 456 SER 456 463 463 SER SER C . n 
B 1 457 THR 457 464 464 THR THR C . n 
B 1 458 THR 458 465 465 THR THR C . n 
B 1 459 GLU 459 466 466 GLU GLU C . n 
B 1 460 THR 460 467 467 THR THR C . n 
B 1 461 PHE 461 468 468 PHE PHE C . n 
B 1 462 ARG 462 469 469 ARG ARG C . n 
B 1 463 PRO 463 470 470 PRO PRO C . n 
B 1 464 GLY 464 471 471 GLY GLY C . n 
B 1 465 GLY 465 472 472 GLY GLY C . n 
B 1 466 GLY 466 473 473 GLY GLY C . n 
B 1 467 ASP 467 474 474 ASP ASP C . n 
B 1 468 MET 468 475 475 MET MET C . n 
B 1 469 ARG 469 476 476 ARG ARG C . n 
B 1 470 ASP 470 477 477 ASP ASP C . n 
B 1 471 ASN 471 478 478 ASN ASN C . n 
B 1 472 TRP 472 479 479 TRP TRP C . n 
B 1 473 ARG 473 480 480 ARG ARG C . n 
B 1 474 SER 474 481 481 SER SER C . n 
B 1 475 GLU 475 482 482 GLU GLU C . n 
B 1 476 LEU 476 483 483 LEU LEU C . n 
B 1 477 TYR 477 484 484 TYR TYR C . n 
B 1 478 LYS 478 485 485 LYS LYS C . n 
B 1 479 TYR 479 486 486 TYR TYR C . n 
B 1 480 LYS 480 487 487 LYS LYS C . n 
B 1 481 VAL 481 488 488 VAL VAL C . n 
B 1 482 VAL 482 489 489 VAL VAL C . n 
B 1 483 LYS 483 490 490 LYS LYS C . n 
B 1 484 ILE 484 491 491 ILE ILE C . n 
B 1 485 GLU 485 492 492 GLU GLU C . n 
B 1 486 PRO 486 493 493 PRO PRO C . n 
B 1 487 LEU 487 494 494 LEU LEU C . n 
B 1 488 GLY 488 495 495 GLY GLY C . n 
B 1 489 VAL 489 496 496 VAL VAL C . n 
B 1 490 ALA 490 497 497 ALA ALA C . n 
B 1 491 PRO 491 498 498 PRO PRO C . n 
B 1 492 THR 492 499 499 THR THR C . n 
B 1 493 ARG 493 500 500 ARG ARG C . n 
B 1 494 CYS 494 501 501 CYS CYS C . n 
B 1 495 LYS 495 502 502 LYS LYS C . n 
B 1 496 ARG 496 503 ?   ?   ?   C . n 
B 1 497 ARG 497 504 ?   ?   ?   C . n 
B 1 498 VAL 498 505 ?   ?   ?   C . n 
B 1 499 VAL 499 506 ?   ?   ?   C . n 
B 1 500 GLY 500 507 ?   ?   ?   C . n 
B 1 501 ARG 501 508 ?   ?   ?   C . n 
B 1 502 ARG 502 509 ?   ?   ?   C . n 
B 1 503 ARG 503 510 ?   ?   ?   C . n 
B 1 504 ARG 504 511 ?   ?   ?   C . n 
B 1 505 ARG 505 512 ?   ?   ?   C . n 
B 1 506 ARG 506 513 ?   ?   ?   C . n 
C 2 1   ALA 1   512 ?   ?   ?   D . n 
C 2 2   VAL 2   513 ?   ?   ?   D . n 
C 2 3   GLY 3   514 ?   ?   ?   D . n 
C 2 4   ILE 4   515 ?   ?   ?   D . n 
C 2 5   GLY 5   516 ?   ?   ?   D . n 
C 2 6   ALA 6   517 ?   ?   ?   D . n 
C 2 7   VAL 7   518 ?   ?   ?   D . n 
C 2 8   SER 8   519 ?   ?   ?   D . n 
C 2 9   LEU 9   520 520 LEU LEU D . n 
C 2 10  GLY 10  521 521 GLY GLY D . n 
C 2 11  PHE 11  522 522 PHE PHE D . n 
C 2 12  LEU 12  523 523 LEU LEU D . n 
C 2 13  GLY 13  524 524 GLY GLY D . n 
C 2 14  ALA 14  525 525 ALA ALA D . n 
C 2 15  ALA 15  526 526 ALA ALA D . n 
C 2 16  GLY 16  527 527 GLY GLY D . n 
C 2 17  SER 17  528 528 SER SER D . n 
C 2 18  THR 18  529 529 THR THR D . n 
C 2 19  MET 19  530 530 MET MET D . n 
C 2 20  GLY 20  531 531 GLY GLY D . n 
C 2 21  ALA 21  532 532 ALA ALA D . n 
C 2 22  ALA 22  533 533 ALA ALA D . n 
C 2 23  SER 23  534 534 SER SER D . n 
C 2 24  MET 24  535 535 MET MET D . n 
C 2 25  THR 25  536 536 THR THR D . n 
C 2 26  LEU 26  537 537 LEU LEU D . n 
C 2 27  THR 27  538 538 THR THR D . n 
C 2 28  VAL 28  539 539 VAL VAL D . n 
C 2 29  GLN 29  540 540 GLN GLN D . n 
C 2 30  ALA 30  541 541 ALA ALA D . n 
C 2 31  ARG 31  542 542 ARG ARG D . n 
C 2 32  ASN 32  543 543 ASN ASN D . n 
C 2 33  LEU 33  544 544 LEU LEU D . n 
C 2 34  LEU 34  545 545 LEU LEU D . n 
C 2 35  SER 35  546 546 SER SER D . n 
C 2 36  GLY 36  547 ?   ?   ?   D . n 
C 2 37  ILE 37  548 ?   ?   ?   D . n 
C 2 38  VAL 38  549 ?   ?   ?   D . n 
C 2 39  GLN 39  550 ?   ?   ?   D . n 
C 2 40  GLN 40  551 ?   ?   ?   D . n 
C 2 41  GLN 41  552 ?   ?   ?   D . n 
C 2 42  SER 42  553 ?   ?   ?   D . n 
C 2 43  ASN 43  554 ?   ?   ?   D . n 
C 2 44  LEU 44  555 ?   ?   ?   D . n 
C 2 45  LEU 45  556 ?   ?   ?   D . n 
C 2 46  ARG 46  557 ?   ?   ?   D . n 
C 2 47  ALA 47  558 ?   ?   ?   D . n 
C 2 48  PRO 48  559 ?   ?   ?   D . n 
C 2 49  GLU 49  560 ?   ?   ?   D . n 
C 2 50  PRO 50  561 ?   ?   ?   D . n 
C 2 51  GLN 51  562 ?   ?   ?   D . n 
C 2 52  GLN 52  563 ?   ?   ?   D . n 
C 2 53  HIS 53  564 ?   ?   ?   D . n 
C 2 54  LEU 54  565 ?   ?   ?   D . n 
C 2 55  LEU 55  566 ?   ?   ?   D . n 
C 2 56  LYS 56  567 ?   ?   ?   D . n 
C 2 57  ASP 57  568 ?   ?   ?   D . n 
C 2 58  THR 58  569 ?   ?   ?   D . n 
C 2 59  HIS 59  570 ?   ?   ?   D . n 
C 2 60  TRP 60  571 ?   ?   ?   D . n 
C 2 61  GLY 61  572 572 GLY GLY D . n 
C 2 62  ILE 62  573 573 ILE ILE D . n 
C 2 63  LYS 63  574 574 LYS LYS D . n 
C 2 64  GLN 64  575 575 GLN GLN D . n 
C 2 65  LEU 65  576 576 LEU LEU D . n 
C 2 66  GLN 66  577 577 GLN GLN D . n 
C 2 67  ALA 67  578 578 ALA ALA D . n 
C 2 68  ARG 68  579 579 ARG ARG D . n 
C 2 69  VAL 69  580 580 VAL VAL D . n 
C 2 70  LEU 70  581 581 LEU LEU D . n 
C 2 71  ALA 71  582 582 ALA ALA D . n 
C 2 72  VAL 72  583 583 VAL VAL D . n 
C 2 73  GLU 73  584 584 GLU GLU D . n 
C 2 74  HIS 74  585 585 HIS HIS D . n 
C 2 75  TYR 75  586 586 TYR TYR D . n 
C 2 76  LEU 76  587 587 LEU LEU D . n 
C 2 77  ARG 77  588 588 ARG ARG D . n 
C 2 78  ASP 78  589 589 ASP ASP D . n 
C 2 79  GLN 79  590 590 GLN GLN D . n 
C 2 80  GLN 80  591 591 GLN GLN D . n 
C 2 81  LEU 81  592 592 LEU LEU D . n 
C 2 82  LEU 82  593 593 LEU LEU D . n 
C 2 83  GLY 83  594 594 GLY GLY D . n 
C 2 84  ILE 84  595 595 ILE ILE D . n 
C 2 85  TRP 85  596 596 TRP TRP D . n 
C 2 86  GLY 86  597 597 GLY GLY D . n 
C 2 87  CYS 87  598 598 CYS CYS D . n 
C 2 88  SER 88  599 599 SER SER D . n 
C 2 89  GLY 89  600 600 GLY GLY D . n 
C 2 90  LYS 90  601 601 LYS LYS D . n 
C 2 91  LEU 91  602 602 LEU LEU D . n 
C 2 92  ILE 92  603 603 ILE ILE D . n 
C 2 93  CYS 93  604 604 CYS CYS D . n 
C 2 94  CYS 94  605 605 CYS CYS D . n 
C 2 95  THR 95  606 606 THR THR D . n 
C 2 96  ASN 96  607 607 ASN ASN D . n 
C 2 97  VAL 97  608 608 VAL VAL D . n 
C 2 98  PRO 98  609 609 PRO PRO D . n 
C 2 99  TRP 99  610 610 TRP TRP D . n 
C 2 100 ASN 100 611 611 ASN ASN D . n 
C 2 101 SER 101 612 612 SER SER D . n 
C 2 102 SER 102 613 613 SER SER D . n 
C 2 103 TRP 103 614 614 TRP TRP D . n 
C 2 104 SER 104 615 615 SER SER D . n 
C 2 105 ASN 105 616 616 ASN ASN D . n 
C 2 106 ARG 106 617 617 ARG ARG D . n 
C 2 107 ASN 107 618 618 ASN ASN D . n 
C 2 108 LEU 108 619 619 LEU LEU D . n 
C 2 109 SER 109 620 620 SER SER D . n 
C 2 110 GLU 110 621 621 GLU GLU D . n 
C 2 111 ILE 111 622 622 ILE ILE D . n 
C 2 112 TRP 112 623 623 TRP TRP D . n 
C 2 113 ASP 113 624 624 ASP ASP D . n 
C 2 114 ASN 114 625 625 ASN ASN D . n 
C 2 115 MET 115 626 626 MET MET D . n 
C 2 116 THR 116 627 627 THR THR D . n 
C 2 117 TRP 117 628 628 TRP TRP D . n 
C 2 118 LEU 118 629 629 LEU LEU D . n 
C 2 119 GLN 119 630 630 GLN GLN D . n 
C 2 120 TRP 120 631 631 TRP TRP D . n 
C 2 121 ASP 121 632 632 ASP ASP D . n 
C 2 122 LYS 122 633 633 LYS LYS D . n 
C 2 123 GLU 123 634 634 GLU GLU D . n 
C 2 124 ILE 124 635 635 ILE ILE D . n 
C 2 125 SER 125 636 636 SER SER D . n 
C 2 126 ASN 126 637 637 ASN ASN D . n 
C 2 127 TYR 127 638 638 TYR TYR D . n 
C 2 128 THR 128 639 639 THR THR D . n 
C 2 129 GLN 129 640 640 GLN GLN D . n 
C 2 130 ILE 130 641 641 ILE ILE D . n 
C 2 131 ILE 131 642 642 ILE ILE D . n 
C 2 132 TYR 132 643 643 TYR TYR D . n 
C 2 133 GLY 133 644 644 GLY GLY D . n 
C 2 134 LEU 134 645 645 LEU LEU D . n 
C 2 135 LEU 135 646 646 LEU LEU D . n 
C 2 136 GLU 136 647 647 GLU GLU D . n 
C 2 137 GLU 137 648 648 GLU GLU D . n 
C 2 138 SER 138 649 649 SER SER D . n 
C 2 139 GLN 139 650 650 GLN GLN D . n 
C 2 140 ASN 140 651 651 ASN ASN D . n 
C 2 141 GLN 141 652 652 GLN GLN D . n 
C 2 142 GLN 142 653 653 GLN GLN D . n 
C 2 143 GLU 143 654 654 GLU GLU D . n 
C 2 144 LYS 144 655 655 LYS LYS D . n 
C 2 145 ASN 145 656 656 ASN ASN D . n 
C 2 146 GLU 146 657 657 GLU GLU D . n 
C 2 147 GLN 147 658 658 GLN GLN D . n 
C 2 148 ASP 148 659 659 ASP ASP D . n 
C 2 149 LEU 149 660 660 LEU LEU D . n 
C 2 150 LEU 150 661 661 LEU LEU D . n 
C 2 151 ALA 151 662 662 ALA ALA D . n 
C 2 152 LEU 152 663 663 LEU LEU D . n 
C 2 153 ASP 153 664 ?   ?   ?   D . n 
C 2 154 GLY 154 665 ?   ?   ?   D . n 
C 2 155 THR 155 666 ?   ?   ?   D . n 
C 2 156 LYS 156 667 ?   ?   ?   D . n 
C 2 157 HIS 157 668 ?   ?   ?   D . n 
C 2 158 HIS 158 669 ?   ?   ?   D . n 
C 2 159 HIS 159 670 ?   ?   ?   D . n 
C 2 160 HIS 160 671 ?   ?   ?   D . n 
C 2 161 HIS 161 672 ?   ?   ?   D . n 
C 2 162 HIS 162 673 ?   ?   ?   D . n 
D 1 1   MET 1   0   ?   ?   ?   E . n 
D 1 2   GLY 2   1   ?   ?   ?   E . n 
D 1 3   ILE 3   2   ?   ?   ?   E . n 
D 1 4   LEU 4   3   ?   ?   ?   E . n 
D 1 5   PRO 5   4   ?   ?   ?   E . n 
D 1 6   SER 6   5   ?   ?   ?   E . n 
D 1 7   PRO 7   6   ?   ?   ?   E . n 
D 1 8   GLY 8   7   ?   ?   ?   E . n 
D 1 9   MET 9   8   ?   ?   ?   E . n 
D 1 10  PRO 10  9   ?   ?   ?   E . n 
D 1 11  ALA 11  10  ?   ?   ?   E . n 
D 1 12  LEU 12  11  ?   ?   ?   E . n 
D 1 13  LEU 13  12  ?   ?   ?   E . n 
D 1 14  SER 14  13  ?   ?   ?   E . n 
D 1 15  LEU 15  14  ?   ?   ?   E . n 
D 1 16  VAL 16  15  ?   ?   ?   E . n 
D 1 17  SER 17  16  ?   ?   ?   E . n 
D 1 18  LEU 18  17  ?   ?   ?   E . n 
D 1 19  LEU 19  18  ?   ?   ?   E . n 
D 1 20  SER 20  19  ?   ?   ?   E . n 
D 1 21  VAL 21  20  ?   ?   ?   E . n 
D 1 22  LEU 22  21  ?   ?   ?   E . n 
D 1 23  LEU 23  22  ?   ?   ?   E . n 
D 1 24  MET 24  23  ?   ?   ?   E . n 
D 1 25  GLY 25  24  ?   ?   ?   E . n 
D 1 26  CYS 26  25  ?   ?   ?   E . n 
D 1 27  VAL 27  26  ?   ?   ?   E . n 
D 1 28  ALA 28  27  ?   ?   ?   E . n 
D 1 29  GLU 29  28  ?   ?   ?   E . n 
D 1 30  THR 30  29  ?   ?   ?   E . n 
D 1 31  GLY 31  30  ?   ?   ?   E . n 
D 1 32  ALA 32  31  ?   ?   ?   E . n 
D 1 33  GLU 33  32  32  GLU GLU E . n 
D 1 34  ASN 34  33  33  ASN ASN E . n 
D 1 35  LEU 35  34  34  LEU LEU E . n 
D 1 36  TRP 36  35  35  TRP TRP E . n 
D 1 37  VAL 37  36  36  VAL VAL E . n 
D 1 38  THR 38  37  37  THR THR E . n 
D 1 39  VAL 39  38  38  VAL VAL E . n 
D 1 40  TYR 40  39  39  TYR TYR E . n 
D 1 41  TYR 41  40  40  TYR TYR E . n 
D 1 42  GLY 42  41  41  GLY GLY E . n 
D 1 43  VAL 43  42  42  VAL VAL E . n 
D 1 44  PRO 44  43  43  PRO PRO E . n 
D 1 45  VAL 45  44  44  VAL VAL E . n 
D 1 46  TRP 46  45  45  TRP TRP E . n 
D 1 47  LYS 47  46  46  LYS LYS E . n 
D 1 48  ASP 48  47  47  ASP ASP E . n 
D 1 49  ALA 49  48  48  ALA ALA E . n 
D 1 50  GLU 50  49  49  GLU GLU E . n 
D 1 51  THR 51  50  50  THR THR E . n 
D 1 52  THR 52  51  51  THR THR E . n 
D 1 53  LEU 53  52  52  LEU LEU E . n 
D 1 54  PHE 54  53  53  PHE PHE E . n 
D 1 55  CYS 55  54  54  CYS CYS E . n 
D 1 56  ALA 56  55  55  ALA ALA E . n 
D 1 57  SER 57  56  56  SER SER E . n 
D 1 58  ASP 58  57  57  ASP ASP E . n 
D 1 59  ALA 59  58  ?   ?   ?   E . n 
D 1 60  LYS 60  59  ?   ?   ?   E . n 
D 1 61  ALA 61  60  ?   ?   ?   E . n 
D 1 62  TYR 62  61  ?   ?   ?   E . n 
D 1 63  GLU 63  62  ?   ?   ?   E . n 
D 1 64  THR 64  63  ?   ?   ?   E . n 
D 1 65  GLU 65  64  ?   ?   ?   E . n 
D 1 66  LYS 66  65  ?   ?   ?   E . n 
D 1 67  HIS 67  66  66  HIS HIS E . n 
D 1 68  ASN 68  67  67  ASN ASN E . n 
D 1 69  VAL 69  68  68  VAL VAL E . n 
D 1 70  TRP 70  69  69  TRP TRP E . n 
D 1 71  ALA 71  70  70  ALA ALA E . n 
D 1 72  THR 72  71  71  THR THR E . n 
D 1 73  HIS 73  72  72  HIS HIS E . n 
D 1 74  ALA 74  73  73  ALA ALA E . n 
D 1 75  CYS 75  74  74  CYS CYS E . n 
D 1 76  VAL 76  75  75  VAL VAL E . n 
D 1 77  PRO 77  76  76  PRO PRO E . n 
D 1 78  THR 78  77  77  THR THR E . n 
D 1 79  ASP 79  78  78  ASP ASP E . n 
D 1 80  PRO 80  79  79  PRO PRO E . n 
D 1 81  ASN 81  80  80  ASN ASN E . n 
D 1 82  PRO 82  81  81  PRO PRO E . n 
D 1 83  GLN 83  82  82  GLN GLN E . n 
D 1 84  GLU 84  83  83  GLU GLU E . n 
D 1 85  ILE 85  84  84  ILE ILE E . n 
D 1 86  HIS 86  85  85  HIS HIS E . n 
D 1 87  LEU 87  86  86  LEU LEU E . n 
D 1 88  GLU 88  87  87  GLU GLU E . n 
D 1 89  ASN 89  88  88  ASN ASN E . n 
D 1 90  VAL 90  89  89  VAL VAL E . n 
D 1 91  THR 91  90  90  THR THR E . n 
D 1 92  GLU 92  91  91  GLU GLU E . n 
D 1 93  GLU 93  92  92  GLU GLU E . n 
D 1 94  PHE 94  93  93  PHE PHE E . n 
D 1 95  ASN 95  94  94  ASN ASN E . n 
D 1 96  MET 96  95  95  MET MET E . n 
D 1 97  TRP 97  96  96  TRP TRP E . n 
D 1 98  LYS 98  97  97  LYS LYS E . n 
D 1 99  ASN 99  98  98  ASN ASN E . n 
D 1 100 ASN 100 99  99  ASN ASN E . n 
D 1 101 MET 101 100 100 MET MET E . n 
D 1 102 VAL 102 101 101 VAL VAL E . n 
D 1 103 GLU 103 102 102 GLU GLU E . n 
D 1 104 GLN 104 103 103 GLN GLN E . n 
D 1 105 MET 105 104 104 MET MET E . n 
D 1 106 HIS 106 105 105 HIS HIS E . n 
D 1 107 GLU 107 106 106 GLU GLU E . n 
D 1 108 ASP 108 107 107 ASP ASP E . n 
D 1 109 ILE 109 108 108 ILE ILE E . n 
D 1 110 ILE 110 109 109 ILE ILE E . n 
D 1 111 SER 111 110 110 SER SER E . n 
D 1 112 LEU 112 111 111 LEU LEU E . n 
D 1 113 TRP 113 112 112 TRP TRP E . n 
D 1 114 ASP 114 113 113 ASP ASP E . n 
D 1 115 GLN 115 114 114 GLN GLN E . n 
D 1 116 SER 116 115 115 SER SER E . n 
D 1 117 LEU 117 116 116 LEU LEU E . n 
D 1 118 LYS 118 117 117 LYS LYS E . n 
D 1 119 PRO 119 118 118 PRO PRO E . n 
D 1 120 CYS 120 119 119 CYS CYS E . n 
D 1 121 VAL 121 120 120 VAL VAL E . n 
D 1 122 LYS 122 121 121 LYS LYS E . n 
D 1 123 LEU 123 122 122 LEU LEU E . n 
D 1 124 THR 124 123 123 THR THR E . n 
D 1 125 PRO 125 124 124 PRO PRO E . n 
D 1 126 LEU 126 125 125 LEU LEU E . n 
D 1 127 CYS 127 126 126 CYS CYS E . n 
D 1 128 VAL 128 127 127 VAL VAL E . n 
D 1 129 THR 129 128 128 THR THR E . n 
D 1 130 LEU 130 129 129 LEU LEU E . n 
D 1 131 GLN 131 130 130 GLN GLN E . n 
D 1 132 CYS 132 131 131 CYS CYS E . n 
D 1 133 THR 133 132 132 THR THR E . n 
D 1 134 ASN 134 133 133 ASN ASN E . n 
D 1 135 VAL 135 134 134 VAL VAL E . n 
D 1 136 THR 136 135 135 THR THR E . n 
D 1 137 ASN 137 136 136 ASN ASN E . n 
D 1 138 ASN 138 137 137 ASN ASN E . n 
D 1 139 ILE 139 138 138 ILE ILE E . n 
D 1 140 THR 140 139 139 THR THR E . n 
D 1 141 ASP 141 140 140 ASP ASP E . n 
D 1 142 ASP 142 141 141 ASP ASP E . n 
D 1 143 MET 143 150 150 MET MET E . n 
D 1 144 ARG 144 151 151 ARG ARG E . n 
D 1 145 GLY 145 152 152 GLY GLY E . n 
D 1 146 GLU 146 153 153 GLU GLU E . n 
D 1 147 LEU 147 154 154 LEU LEU E . n 
D 1 148 LYS 148 155 155 LYS LYS E . n 
D 1 149 ASN 149 156 156 ASN ASN E . n 
D 1 150 CYS 150 157 157 CYS CYS E . n 
D 1 151 SER 151 158 158 SER SER E . n 
D 1 152 PHE 152 159 159 PHE PHE E . n 
D 1 153 ASN 153 160 160 ASN ASN E . n 
D 1 154 ALA 154 161 161 ALA ALA E . n 
D 1 155 THR 155 162 162 THR THR E . n 
D 1 156 THR 156 163 163 THR THR E . n 
D 1 157 GLU 157 164 164 GLU GLU E . n 
D 1 158 LEU 158 165 165 LEU LEU E . n 
D 1 159 ARG 159 166 166 ARG ARG E . n 
D 1 160 ASN 160 167 167 ASN ASN E . n 
D 1 161 LYS 161 168 168 LYS LYS E . n 
D 1 162 ARG 162 169 169 ARG ARG E . n 
D 1 163 VAL 163 170 170 VAL VAL E . n 
D 1 164 LYS 164 171 171 LYS LYS E . n 
D 1 165 ARG 165 172 172 ARG ARG E . n 
D 1 166 TYR 166 173 173 TYR TYR E . n 
D 1 167 SER 167 174 174 SER SER E . n 
D 1 168 LEU 168 175 175 LEU LEU E . n 
D 1 169 PHE 169 176 176 PHE PHE E . n 
D 1 170 TYR 170 177 177 TYR TYR E . n 
D 1 171 ARG 171 178 178 ARG ARG E . n 
D 1 172 LEU 172 179 179 LEU LEU E . n 
D 1 173 ASP 173 180 180 ASP ASP E . n 
D 1 174 ILE 174 181 181 ILE ILE E . n 
D 1 175 VAL 175 182 182 VAL VAL E . n 
D 1 176 GLN 176 183 183 GLN GLN E . n 
D 1 177 ILE 177 184 184 ILE ILE E . n 
D 1 178 ASP 178 185 185 ASP ASP E . n 
D 1 179 SER 179 185 185 SER SER E g n 
D 1 180 ASN 180 185 185 ASN ASN E h n 
D 1 181 ARG 181 186 186 ARG ARG E . n 
D 1 182 ALA 182 187 187 ALA ALA E . n 
D 1 183 LYS 183 188 188 LYS LYS E . n 
D 1 184 SER 184 189 189 SER SER E . n 
D 1 185 HIS 185 190 190 HIS HIS E . n 
D 1 186 TYR 186 191 191 TYR TYR E . n 
D 1 187 ARG 187 192 192 ARG ARG E . n 
D 1 188 LEU 188 193 193 LEU LEU E . n 
D 1 189 ILE 189 194 194 ILE ILE E . n 
D 1 190 ASN 190 195 195 ASN ASN E . n 
D 1 191 CYS 191 196 196 CYS CYS E . n 
D 1 192 ASN 192 197 197 ASN ASN E . n 
D 1 193 THR 193 198 198 THR THR E . n 
D 1 194 SER 194 199 199 SER SER E . n 
D 1 195 ALA 195 200 200 ALA ALA E . n 
D 1 196 ILE 196 201 201 ILE ILE E . n 
D 1 197 THR 197 202 202 THR THR E . n 
D 1 198 GLN 198 203 203 GLN GLN E . n 
D 1 199 ALA 199 204 204 ALA ALA E . n 
D 1 200 CYS 200 205 205 CYS CYS E . n 
D 1 201 PRO 201 206 206 PRO PRO E . n 
D 1 202 LYS 202 207 207 LYS LYS E . n 
D 1 203 VAL 203 208 208 VAL VAL E . n 
D 1 204 SER 204 209 209 SER SER E . n 
D 1 205 PHE 205 210 210 PHE PHE E . n 
D 1 206 GLU 206 211 211 GLU GLU E . n 
D 1 207 PRO 207 212 212 PRO PRO E . n 
D 1 208 ILE 208 213 213 ILE ILE E . n 
D 1 209 PRO 209 214 214 PRO PRO E . n 
D 1 210 ILE 210 215 215 ILE ILE E . n 
D 1 211 HIS 211 216 216 HIS HIS E . n 
D 1 212 TYR 212 217 217 TYR TYR E . n 
D 1 213 CYS 213 218 218 CYS CYS E . n 
D 1 214 ALA 214 219 219 ALA ALA E . n 
D 1 215 PRO 215 220 220 PRO PRO E . n 
D 1 216 ALA 216 221 221 ALA ALA E . n 
D 1 217 GLY 217 222 222 GLY GLY E . n 
D 1 218 PHE 218 223 223 PHE PHE E . n 
D 1 219 ALA 219 224 224 ALA ALA E . n 
D 1 220 ILE 220 225 225 ILE ILE E . n 
D 1 221 LEU 221 226 226 LEU LEU E . n 
D 1 222 LYS 222 227 227 LYS LYS E . n 
D 1 223 CYS 223 228 228 CYS CYS E . n 
D 1 224 LYS 224 229 229 LYS LYS E . n 
D 1 225 ASP 225 230 230 ASP ASP E . n 
D 1 226 LYS 226 231 231 LYS LYS E . n 
D 1 227 LYS 227 232 232 LYS LYS E . n 
D 1 228 PHE 228 233 233 PHE PHE E . n 
D 1 229 ASN 229 234 234 ASN ASN E . n 
D 1 230 GLY 230 235 235 GLY GLY E . n 
D 1 231 THR 231 236 236 THR THR E . n 
D 1 232 GLY 232 237 237 GLY GLY E . n 
D 1 233 PRO 233 238 238 PRO PRO E . n 
D 1 234 CYS 234 239 239 CYS CYS E . n 
D 1 235 PRO 235 240 240 PRO PRO E . n 
D 1 236 SER 236 241 241 SER SER E . n 
D 1 237 VAL 237 242 242 VAL VAL E . n 
D 1 238 SER 238 243 243 SER SER E . n 
D 1 239 THR 239 244 244 THR THR E . n 
D 1 240 VAL 240 245 245 VAL VAL E . n 
D 1 241 GLN 241 246 246 GLN GLN E . n 
D 1 242 CYS 242 247 247 CYS CYS E . n 
D 1 243 THR 243 248 248 THR THR E . n 
D 1 244 HIS 244 249 249 HIS HIS E . n 
D 1 245 GLY 245 250 250 GLY GLY E . n 
D 1 246 ILE 246 251 251 ILE ILE E . n 
D 1 247 LYS 247 252 252 LYS LYS E . n 
D 1 248 PRO 248 253 253 PRO PRO E . n 
D 1 249 VAL 249 254 254 VAL VAL E . n 
D 1 250 VAL 250 255 255 VAL VAL E . n 
D 1 251 SER 251 256 256 SER SER E . n 
D 1 252 THR 252 257 257 THR THR E . n 
D 1 253 GLN 253 258 258 GLN GLN E . n 
D 1 254 LEU 254 259 259 LEU LEU E . n 
D 1 255 LEU 255 260 260 LEU LEU E . n 
D 1 256 LEU 256 261 261 LEU LEU E . n 
D 1 257 ASN 257 262 262 ASN ASN E . n 
D 1 258 GLY 258 263 263 GLY GLY E . n 
D 1 259 SER 259 264 264 SER SER E . n 
D 1 260 LEU 260 265 265 LEU LEU E . n 
D 1 261 ALA 261 266 266 ALA ALA E . n 
D 1 262 GLU 262 267 267 GLU GLU E . n 
D 1 263 GLU 263 268 268 GLU GLU E . n 
D 1 264 GLU 264 269 269 GLU GLU E . n 
D 1 265 VAL 265 270 270 VAL VAL E . n 
D 1 266 ILE 266 271 271 ILE ILE E . n 
D 1 267 ILE 267 272 272 ILE ILE E . n 
D 1 268 ARG 268 273 273 ARG ARG E . n 
D 1 269 SER 269 274 274 SER SER E . n 
D 1 270 GLU 270 275 275 GLU GLU E . n 
D 1 271 ASN 271 276 276 ASN ASN E . n 
D 1 272 ILE 272 277 277 ILE ILE E . n 
D 1 273 THR 273 278 278 THR THR E . n 
D 1 274 ASN 274 279 279 ASN ASN E . n 
D 1 275 ASN 275 280 280 ASN ASN E . n 
D 1 276 ALA 276 281 281 ALA ALA E . n 
D 1 277 LYS 277 282 282 LYS LYS E . n 
D 1 278 ASN 278 283 283 ASN ASN E . n 
D 1 279 ILE 279 284 284 ILE ILE E . n 
D 1 280 LEU 280 285 285 LEU LEU E . n 
D 1 281 VAL 281 286 286 VAL VAL E . n 
D 1 282 GLN 282 287 287 GLN GLN E . n 
D 1 283 LEU 283 288 288 LEU LEU E . n 
D 1 284 ASN 284 289 289 ASN ASN E . n 
D 1 285 THR 285 290 290 THR THR E . n 
D 1 286 PRO 286 291 291 PRO PRO E . n 
D 1 287 VAL 287 292 292 VAL VAL E . n 
D 1 288 GLN 288 293 293 GLN GLN E . n 
D 1 289 ILE 289 294 294 ILE ILE E . n 
D 1 290 ASN 290 295 295 ASN ASN E . n 
D 1 291 CYS 291 296 296 CYS CYS E . n 
D 1 292 THR 292 297 297 THR THR E . n 
D 1 293 ARG 293 298 298 ARG ARG E . n 
D 1 294 PRO 294 299 299 PRO PRO E . n 
D 1 295 ASN 295 300 300 ASN ASN E . n 
D 1 296 ASN 296 301 301 ASN ASN E . n 
D 1 297 ASN 297 302 302 ASN ASN E . n 
D 1 298 THR 298 303 303 THR THR E . n 
D 1 299 VAL 299 304 304 VAL VAL E . n 
D 1 300 LYS 300 305 305 LYS LYS E . n 
D 1 301 SER 301 306 306 SER SER E . n 
D 1 302 ILE 302 307 307 ILE ILE E . n 
D 1 303 ARG 303 308 308 ARG ARG E . n 
D 1 304 ILE 304 309 309 ILE ILE E . n 
D 1 305 GLY 305 312 312 GLY GLY E . n 
D 1 306 PRO 306 313 313 PRO PRO E . n 
D 1 307 GLY 307 314 314 GLY GLY E . n 
D 1 308 GLN 308 315 315 GLN GLN E . n 
D 1 309 ALA 309 316 316 ALA ALA E . n 
D 1 310 PHE 310 317 317 PHE PHE E . n 
D 1 311 TYR 311 318 318 TYR TYR E . n 
D 1 312 TYR 312 319 319 TYR TYR E . n 
D 1 313 THR 313 320 320 THR THR E . n 
D 1 314 GLY 314 321 321 GLY GLY E . n 
D 1 315 ASP 315 321 321 ASP ASP E A n 
D 1 316 ILE 316 322 322 ILE ILE E . n 
D 1 317 ILE 317 323 323 ILE ILE E . n 
D 1 318 GLY 318 324 324 GLY GLY E . n 
D 1 319 ASP 319 325 325 ASP ASP E . n 
D 1 320 ILE 320 326 326 ILE ILE E . n 
D 1 321 ARG 321 327 327 ARG ARG E . n 
D 1 322 GLN 322 328 328 GLN GLN E . n 
D 1 323 ALA 323 329 329 ALA ALA E . n 
D 1 324 HIS 324 330 330 HIS HIS E . n 
D 1 325 CYS 325 331 331 CYS CYS E . n 
D 1 326 ASN 326 332 332 ASN ASN E . n 
D 1 327 VAL 327 333 333 VAL VAL E . n 
D 1 328 SER 328 334 334 SER SER E . n 
D 1 329 LYS 329 335 335 LYS LYS E . n 
D 1 330 ALA 330 336 336 ALA ALA E . n 
D 1 331 THR 331 337 337 THR THR E . n 
D 1 332 TRP 332 338 338 TRP TRP E . n 
D 1 333 ASN 333 339 339 ASN ASN E . n 
D 1 334 GLU 334 340 340 GLU GLU E . n 
D 1 335 THR 335 341 341 THR THR E . n 
D 1 336 LEU 336 342 342 LEU LEU E . n 
D 1 337 GLY 337 343 343 GLY GLY E . n 
D 1 338 LYS 338 344 344 LYS LYS E . n 
D 1 339 VAL 339 345 345 VAL VAL E . n 
D 1 340 VAL 340 346 346 VAL VAL E . n 
D 1 341 LYS 341 347 347 LYS LYS E . n 
D 1 342 GLN 342 348 348 GLN GLN E . n 
D 1 343 LEU 343 349 349 LEU LEU E . n 
D 1 344 ARG 344 350 350 ARG ARG E . n 
D 1 345 LYS 345 351 351 LYS LYS E . n 
D 1 346 HIS 346 352 352 HIS HIS E . n 
D 1 347 PHE 347 353 353 PHE PHE E . n 
D 1 348 GLY 348 354 354 GLY GLY E . n 
D 1 349 ASN 349 355 355 ASN ASN E . n 
D 1 350 ASN 350 356 356 ASN ASN E . n 
D 1 351 THR 351 357 357 THR THR E . n 
D 1 352 ILE 352 358 358 ILE ILE E . n 
D 1 353 ILE 353 359 359 ILE ILE E . n 
D 1 354 ARG 354 360 360 ARG ARG E . n 
D 1 355 PHE 355 361 361 PHE PHE E . n 
D 1 356 ALA 356 362 362 ALA ALA E . n 
D 1 357 GLN 357 363 363 GLN GLN E . n 
D 1 358 SER 358 364 364 SER SER E . n 
D 1 359 SER 359 365 365 SER SER E . n 
D 1 360 GLY 360 366 366 GLY GLY E . n 
D 1 361 GLY 361 367 367 GLY GLY E . n 
D 1 362 ASP 362 368 368 ASP ASP E . n 
D 1 363 LEU 363 369 369 LEU LEU E . n 
D 1 364 GLU 364 370 370 GLU GLU E . n 
D 1 365 VAL 365 371 371 VAL VAL E . n 
D 1 366 THR 366 372 372 THR THR E . n 
D 1 367 THR 367 373 373 THR THR E . n 
D 1 368 HIS 368 374 374 HIS HIS E . n 
D 1 369 SER 369 375 375 SER SER E . n 
D 1 370 PHE 370 376 376 PHE PHE E . n 
D 1 371 ASN 371 377 377 ASN ASN E . n 
D 1 372 CYS 372 378 378 CYS CYS E . n 
D 1 373 GLY 373 379 379 GLY GLY E . n 
D 1 374 GLY 374 380 380 GLY GLY E . n 
D 1 375 GLU 375 381 381 GLU GLU E . n 
D 1 376 PHE 376 382 382 PHE PHE E . n 
D 1 377 PHE 377 383 383 PHE PHE E . n 
D 1 378 TYR 378 384 384 TYR TYR E . n 
D 1 379 CYS 379 385 385 CYS CYS E . n 
D 1 380 ASN 380 386 386 ASN ASN E . n 
D 1 381 THR 381 387 387 THR THR E . n 
D 1 382 SER 382 388 388 SER SER E . n 
D 1 383 GLY 383 389 389 GLY GLY E . n 
D 1 384 LEU 384 390 390 LEU LEU E . n 
D 1 385 PHE 385 391 391 PHE PHE E . n 
D 1 386 ASN 386 392 392 ASN ASN E . n 
D 1 387 SER 387 393 393 SER SER E . n 
D 1 388 THR 388 394 394 THR THR E . n 
D 1 389 TRP 389 395 395 TRP TRP E . n 
D 1 390 ILE 390 396 396 ILE ILE E . n 
D 1 391 SER 391 397 397 SER SER E . n 
D 1 392 ASN 392 398 398 ASN ASN E . n 
D 1 393 THR 393 400 ?   ?   ?   E . n 
D 1 394 SER 394 401 ?   ?   ?   E . n 
D 1 395 VAL 395 402 ?   ?   ?   E . n 
D 1 396 GLN 396 403 ?   ?   ?   E . n 
D 1 397 GLY 397 404 ?   ?   ?   E . n 
D 1 398 SER 398 405 ?   ?   ?   E . n 
D 1 399 ASN 399 406 ?   ?   ?   E . n 
D 1 400 SER 400 407 ?   ?   ?   E . n 
D 1 401 THR 401 408 ?   ?   ?   E . n 
D 1 402 GLY 402 409 ?   ?   ?   E . n 
D 1 403 SER 403 410 ?   ?   ?   E . n 
D 1 404 ASN 404 411 411 ASN ASN E . n 
D 1 405 ASP 405 412 412 ASP ASP E . n 
D 1 406 SER 406 413 413 SER SER E . n 
D 1 407 ILE 407 414 414 ILE ILE E . n 
D 1 408 THR 408 415 415 THR THR E . n 
D 1 409 LEU 409 416 416 LEU LEU E . n 
D 1 410 PRO 410 417 417 PRO PRO E . n 
D 1 411 CYS 411 418 418 CYS CYS E . n 
D 1 412 ARG 412 419 419 ARG ARG E . n 
D 1 413 ILE 413 420 420 ILE ILE E . n 
D 1 414 LYS 414 421 421 LYS LYS E . n 
D 1 415 GLN 415 422 422 GLN GLN E . n 
D 1 416 ILE 416 423 423 ILE ILE E . n 
D 1 417 ILE 417 424 424 ILE ILE E . n 
D 1 418 ASN 418 425 425 ASN ASN E . n 
D 1 419 MET 419 426 426 MET MET E . n 
D 1 420 TRP 420 427 427 TRP TRP E . n 
D 1 421 GLN 421 428 428 GLN GLN E . n 
D 1 422 ARG 422 429 429 ARG ARG E . n 
D 1 423 ILE 423 430 430 ILE ILE E . n 
D 1 424 GLY 424 431 431 GLY GLY E . n 
D 1 425 GLN 425 432 432 GLN GLN E . n 
D 1 426 ALA 426 433 433 ALA ALA E . n 
D 1 427 MET 427 434 434 MET MET E . n 
D 1 428 TYR 428 435 435 TYR TYR E . n 
D 1 429 ALA 429 436 436 ALA ALA E . n 
D 1 430 PRO 430 437 437 PRO PRO E . n 
D 1 431 PRO 431 438 438 PRO PRO E . n 
D 1 432 ILE 432 439 439 ILE ILE E . n 
D 1 433 GLN 433 440 440 GLN GLN E . n 
D 1 434 GLY 434 441 441 GLY GLY E . n 
D 1 435 VAL 435 442 442 VAL VAL E . n 
D 1 436 ILE 436 443 443 ILE ILE E . n 
D 1 437 ARG 437 444 444 ARG ARG E . n 
D 1 438 CYS 438 445 445 CYS CYS E . n 
D 1 439 VAL 439 446 446 VAL VAL E . n 
D 1 440 SER 440 447 447 SER SER E . n 
D 1 441 ASN 441 448 448 ASN ASN E . n 
D 1 442 ILE 442 449 449 ILE ILE E . n 
D 1 443 THR 443 450 450 THR THR E . n 
D 1 444 GLY 444 451 451 GLY GLY E . n 
D 1 445 LEU 445 452 452 LEU LEU E . n 
D 1 446 ILE 446 453 453 ILE ILE E . n 
D 1 447 LEU 447 454 454 LEU LEU E . n 
D 1 448 THR 448 455 455 THR THR E . n 
D 1 449 ARG 449 456 456 ARG ARG E . n 
D 1 450 ASP 450 457 457 ASP ASP E . n 
D 1 451 GLY 451 458 458 GLY GLY E . n 
D 1 452 GLY 452 459 459 GLY GLY E . n 
D 1 453 SER 453 460 460 SER SER E . n 
D 1 454 THR 454 461 461 THR THR E . n 
D 1 455 ASN 455 462 462 ASN ASN E . n 
D 1 456 SER 456 463 463 SER SER E . n 
D 1 457 THR 457 464 464 THR THR E . n 
D 1 458 THR 458 465 465 THR THR E . n 
D 1 459 GLU 459 466 466 GLU GLU E . n 
D 1 460 THR 460 467 467 THR THR E . n 
D 1 461 PHE 461 468 468 PHE PHE E . n 
D 1 462 ARG 462 469 469 ARG ARG E . n 
D 1 463 PRO 463 470 470 PRO PRO E . n 
D 1 464 GLY 464 471 471 GLY GLY E . n 
D 1 465 GLY 465 472 472 GLY GLY E . n 
D 1 466 GLY 466 473 473 GLY GLY E . n 
D 1 467 ASP 467 474 474 ASP ASP E . n 
D 1 468 MET 468 475 475 MET MET E . n 
D 1 469 ARG 469 476 476 ARG ARG E . n 
D 1 470 ASP 470 477 477 ASP ASP E . n 
D 1 471 ASN 471 478 478 ASN ASN E . n 
D 1 472 TRP 472 479 479 TRP TRP E . n 
D 1 473 ARG 473 480 480 ARG ARG E . n 
D 1 474 SER 474 481 481 SER SER E . n 
D 1 475 GLU 475 482 482 GLU GLU E . n 
D 1 476 LEU 476 483 483 LEU LEU E . n 
D 1 477 TYR 477 484 484 TYR TYR E . n 
D 1 478 LYS 478 485 485 LYS LYS E . n 
D 1 479 TYR 479 486 486 TYR TYR E . n 
D 1 480 LYS 480 487 487 LYS LYS E . n 
D 1 481 VAL 481 488 488 VAL VAL E . n 
D 1 482 VAL 482 489 489 VAL VAL E . n 
D 1 483 LYS 483 490 490 LYS LYS E . n 
D 1 484 ILE 484 491 491 ILE ILE E . n 
D 1 485 GLU 485 492 492 GLU GLU E . n 
D 1 486 PRO 486 493 493 PRO PRO E . n 
D 1 487 LEU 487 494 494 LEU LEU E . n 
D 1 488 GLY 488 495 495 GLY GLY E . n 
D 1 489 VAL 489 496 496 VAL VAL E . n 
D 1 490 ALA 490 497 497 ALA ALA E . n 
D 1 491 PRO 491 498 498 PRO PRO E . n 
D 1 492 THR 492 499 499 THR THR E . n 
D 1 493 ARG 493 500 500 ARG ARG E . n 
D 1 494 CYS 494 501 501 CYS CYS E . n 
D 1 495 LYS 495 502 502 LYS LYS E . n 
D 1 496 ARG 496 503 ?   ?   ?   E . n 
D 1 497 ARG 497 504 ?   ?   ?   E . n 
D 1 498 VAL 498 505 ?   ?   ?   E . n 
D 1 499 VAL 499 506 ?   ?   ?   E . n 
D 1 500 GLY 500 507 ?   ?   ?   E . n 
D 1 501 ARG 501 508 ?   ?   ?   E . n 
D 1 502 ARG 502 509 ?   ?   ?   E . n 
D 1 503 ARG 503 510 ?   ?   ?   E . n 
D 1 504 ARG 504 511 ?   ?   ?   E . n 
D 1 505 ARG 505 512 ?   ?   ?   E . n 
D 1 506 ARG 506 513 ?   ?   ?   E . n 
E 2 1   ALA 1   512 ?   ?   ?   F . n 
E 2 2   VAL 2   513 ?   ?   ?   F . n 
E 2 3   GLY 3   514 ?   ?   ?   F . n 
E 2 4   ILE 4   515 ?   ?   ?   F . n 
E 2 5   GLY 5   516 ?   ?   ?   F . n 
E 2 6   ALA 6   517 ?   ?   ?   F . n 
E 2 7   VAL 7   518 ?   ?   ?   F . n 
E 2 8   SER 8   519 ?   ?   ?   F . n 
E 2 9   LEU 9   520 520 LEU LEU F . n 
E 2 10  GLY 10  521 521 GLY GLY F . n 
E 2 11  PHE 11  522 522 PHE PHE F . n 
E 2 12  LEU 12  523 523 LEU LEU F . n 
E 2 13  GLY 13  524 524 GLY GLY F . n 
E 2 14  ALA 14  525 525 ALA ALA F . n 
E 2 15  ALA 15  526 526 ALA ALA F . n 
E 2 16  GLY 16  527 527 GLY GLY F . n 
E 2 17  SER 17  528 528 SER SER F . n 
E 2 18  THR 18  529 529 THR THR F . n 
E 2 19  MET 19  530 530 MET MET F . n 
E 2 20  GLY 20  531 531 GLY GLY F . n 
E 2 21  ALA 21  532 532 ALA ALA F . n 
E 2 22  ALA 22  533 533 ALA ALA F . n 
E 2 23  SER 23  534 534 SER SER F . n 
E 2 24  MET 24  535 535 MET MET F . n 
E 2 25  THR 25  536 536 THR THR F . n 
E 2 26  LEU 26  537 537 LEU LEU F . n 
E 2 27  THR 27  538 538 THR THR F . n 
E 2 28  VAL 28  539 539 VAL VAL F . n 
E 2 29  GLN 29  540 540 GLN GLN F . n 
E 2 30  ALA 30  541 541 ALA ALA F . n 
E 2 31  ARG 31  542 542 ARG ARG F . n 
E 2 32  ASN 32  543 543 ASN ASN F . n 
E 2 33  LEU 33  544 544 LEU LEU F . n 
E 2 34  LEU 34  545 545 LEU LEU F . n 
E 2 35  SER 35  546 546 SER SER F . n 
E 2 36  GLY 36  547 ?   ?   ?   F . n 
E 2 37  ILE 37  548 ?   ?   ?   F . n 
E 2 38  VAL 38  549 ?   ?   ?   F . n 
E 2 39  GLN 39  550 ?   ?   ?   F . n 
E 2 40  GLN 40  551 ?   ?   ?   F . n 
E 2 41  GLN 41  552 ?   ?   ?   F . n 
E 2 42  SER 42  553 ?   ?   ?   F . n 
E 2 43  ASN 43  554 ?   ?   ?   F . n 
E 2 44  LEU 44  555 ?   ?   ?   F . n 
E 2 45  LEU 45  556 ?   ?   ?   F . n 
E 2 46  ARG 46  557 ?   ?   ?   F . n 
E 2 47  ALA 47  558 ?   ?   ?   F . n 
E 2 48  PRO 48  559 ?   ?   ?   F . n 
E 2 49  GLU 49  560 ?   ?   ?   F . n 
E 2 50  PRO 50  561 ?   ?   ?   F . n 
E 2 51  GLN 51  562 ?   ?   ?   F . n 
E 2 52  GLN 52  563 ?   ?   ?   F . n 
E 2 53  HIS 53  564 ?   ?   ?   F . n 
E 2 54  LEU 54  565 ?   ?   ?   F . n 
E 2 55  LEU 55  566 ?   ?   ?   F . n 
E 2 56  LYS 56  567 ?   ?   ?   F . n 
E 2 57  ASP 57  568 ?   ?   ?   F . n 
E 2 58  THR 58  569 ?   ?   ?   F . n 
E 2 59  HIS 59  570 ?   ?   ?   F . n 
E 2 60  TRP 60  571 ?   ?   ?   F . n 
E 2 61  GLY 61  572 572 GLY GLY F . n 
E 2 62  ILE 62  573 573 ILE ILE F . n 
E 2 63  LYS 63  574 574 LYS LYS F . n 
E 2 64  GLN 64  575 575 GLN GLN F . n 
E 2 65  LEU 65  576 576 LEU LEU F . n 
E 2 66  GLN 66  577 577 GLN GLN F . n 
E 2 67  ALA 67  578 578 ALA ALA F . n 
E 2 68  ARG 68  579 579 ARG ARG F . n 
E 2 69  VAL 69  580 580 VAL VAL F . n 
E 2 70  LEU 70  581 581 LEU LEU F . n 
E 2 71  ALA 71  582 582 ALA ALA F . n 
E 2 72  VAL 72  583 583 VAL VAL F . n 
E 2 73  GLU 73  584 584 GLU GLU F . n 
E 2 74  HIS 74  585 585 HIS HIS F . n 
E 2 75  TYR 75  586 586 TYR TYR F . n 
E 2 76  LEU 76  587 587 LEU LEU F . n 
E 2 77  ARG 77  588 588 ARG ARG F . n 
E 2 78  ASP 78  589 589 ASP ASP F . n 
E 2 79  GLN 79  590 590 GLN GLN F . n 
E 2 80  GLN 80  591 591 GLN GLN F . n 
E 2 81  LEU 81  592 592 LEU LEU F . n 
E 2 82  LEU 82  593 593 LEU LEU F . n 
E 2 83  GLY 83  594 594 GLY GLY F . n 
E 2 84  ILE 84  595 595 ILE ILE F . n 
E 2 85  TRP 85  596 596 TRP TRP F . n 
E 2 86  GLY 86  597 597 GLY GLY F . n 
E 2 87  CYS 87  598 598 CYS CYS F . n 
E 2 88  SER 88  599 599 SER SER F . n 
E 2 89  GLY 89  600 600 GLY GLY F . n 
E 2 90  LYS 90  601 601 LYS LYS F . n 
E 2 91  LEU 91  602 602 LEU LEU F . n 
E 2 92  ILE 92  603 603 ILE ILE F . n 
E 2 93  CYS 93  604 604 CYS CYS F . n 
E 2 94  CYS 94  605 605 CYS CYS F . n 
E 2 95  THR 95  606 606 THR THR F . n 
E 2 96  ASN 96  607 607 ASN ASN F . n 
E 2 97  VAL 97  608 608 VAL VAL F . n 
E 2 98  PRO 98  609 609 PRO PRO F . n 
E 2 99  TRP 99  610 610 TRP TRP F . n 
E 2 100 ASN 100 611 611 ASN ASN F . n 
E 2 101 SER 101 612 612 SER SER F . n 
E 2 102 SER 102 613 613 SER SER F . n 
E 2 103 TRP 103 614 614 TRP TRP F . n 
E 2 104 SER 104 615 615 SER SER F . n 
E 2 105 ASN 105 616 616 ASN ASN F . n 
E 2 106 ARG 106 617 617 ARG ARG F . n 
E 2 107 ASN 107 618 618 ASN ASN F . n 
E 2 108 LEU 108 619 619 LEU LEU F . n 
E 2 109 SER 109 620 620 SER SER F . n 
E 2 110 GLU 110 621 621 GLU GLU F . n 
E 2 111 ILE 111 622 622 ILE ILE F . n 
E 2 112 TRP 112 623 623 TRP TRP F . n 
E 2 113 ASP 113 624 624 ASP ASP F . n 
E 2 114 ASN 114 625 625 ASN ASN F . n 
E 2 115 MET 115 626 626 MET MET F . n 
E 2 116 THR 116 627 627 THR THR F . n 
E 2 117 TRP 117 628 628 TRP TRP F . n 
E 2 118 LEU 118 629 629 LEU LEU F . n 
E 2 119 GLN 119 630 630 GLN GLN F . n 
E 2 120 TRP 120 631 631 TRP TRP F . n 
E 2 121 ASP 121 632 632 ASP ASP F . n 
E 2 122 LYS 122 633 633 LYS LYS F . n 
E 2 123 GLU 123 634 634 GLU GLU F . n 
E 2 124 ILE 124 635 635 ILE ILE F . n 
E 2 125 SER 125 636 636 SER SER F . n 
E 2 126 ASN 126 637 637 ASN ASN F . n 
E 2 127 TYR 127 638 638 TYR TYR F . n 
E 2 128 THR 128 639 639 THR THR F . n 
E 2 129 GLN 129 640 640 GLN GLN F . n 
E 2 130 ILE 130 641 641 ILE ILE F . n 
E 2 131 ILE 131 642 642 ILE ILE F . n 
E 2 132 TYR 132 643 643 TYR TYR F . n 
E 2 133 GLY 133 644 644 GLY GLY F . n 
E 2 134 LEU 134 645 645 LEU LEU F . n 
E 2 135 LEU 135 646 646 LEU LEU F . n 
E 2 136 GLU 136 647 647 GLU GLU F . n 
E 2 137 GLU 137 648 648 GLU GLU F . n 
E 2 138 SER 138 649 649 SER SER F . n 
E 2 139 GLN 139 650 650 GLN GLN F . n 
E 2 140 ASN 140 651 651 ASN ASN F . n 
E 2 141 GLN 141 652 652 GLN GLN F . n 
E 2 142 GLN 142 653 653 GLN GLN F . n 
E 2 143 GLU 143 654 654 GLU GLU F . n 
E 2 144 LYS 144 655 655 LYS LYS F . n 
E 2 145 ASN 145 656 656 ASN ASN F . n 
E 2 146 GLU 146 657 657 GLU GLU F . n 
E 2 147 GLN 147 658 658 GLN GLN F . n 
E 2 148 ASP 148 659 659 ASP ASP F . n 
E 2 149 LEU 149 660 660 LEU LEU F . n 
E 2 150 LEU 150 661 661 LEU LEU F . n 
E 2 151 ALA 151 662 662 ALA ALA F . n 
E 2 152 LEU 152 663 663 LEU LEU F . n 
E 2 153 ASP 153 664 ?   ?   ?   F . n 
E 2 154 GLY 154 665 ?   ?   ?   F . n 
E 2 155 THR 155 666 ?   ?   ?   F . n 
E 2 156 LYS 156 667 ?   ?   ?   F . n 
E 2 157 HIS 157 668 ?   ?   ?   F . n 
E 2 158 HIS 158 669 ?   ?   ?   F . n 
E 2 159 HIS 159 670 ?   ?   ?   F . n 
E 2 160 HIS 160 671 ?   ?   ?   F . n 
E 2 161 HIS 161 672 ?   ?   ?   F . n 
E 2 162 HIS 162 673 ?   ?   ?   F . n 
F 2 1   ALA 1   512 ?   ?   ?   B . n 
F 2 2   VAL 2   513 ?   ?   ?   B . n 
F 2 3   GLY 3   514 ?   ?   ?   B . n 
F 2 4   ILE 4   515 ?   ?   ?   B . n 
F 2 5   GLY 5   516 ?   ?   ?   B . n 
F 2 6   ALA 6   517 ?   ?   ?   B . n 
F 2 7   VAL 7   518 ?   ?   ?   B . n 
F 2 8   SER 8   519 ?   ?   ?   B . n 
F 2 9   LEU 9   520 520 LEU LEU B . n 
F 2 10  GLY 10  521 521 GLY GLY B . n 
F 2 11  PHE 11  522 522 PHE PHE B . n 
F 2 12  LEU 12  523 523 LEU LEU B . n 
F 2 13  GLY 13  524 524 GLY GLY B . n 
F 2 14  ALA 14  525 525 ALA ALA B . n 
F 2 15  ALA 15  526 526 ALA ALA B . n 
F 2 16  GLY 16  527 527 GLY GLY B . n 
F 2 17  SER 17  528 528 SER SER B . n 
F 2 18  THR 18  529 529 THR THR B . n 
F 2 19  MET 19  530 530 MET MET B . n 
F 2 20  GLY 20  531 531 GLY GLY B . n 
F 2 21  ALA 21  532 532 ALA ALA B . n 
F 2 22  ALA 22  533 533 ALA ALA B . n 
F 2 23  SER 23  534 534 SER SER B . n 
F 2 24  MET 24  535 535 MET MET B . n 
F 2 25  THR 25  536 536 THR THR B . n 
F 2 26  LEU 26  537 537 LEU LEU B . n 
F 2 27  THR 27  538 538 THR THR B . n 
F 2 28  VAL 28  539 539 VAL VAL B . n 
F 2 29  GLN 29  540 540 GLN GLN B . n 
F 2 30  ALA 30  541 541 ALA ALA B . n 
F 2 31  ARG 31  542 542 ARG ARG B . n 
F 2 32  ASN 32  543 543 ASN ASN B . n 
F 2 33  LEU 33  544 544 LEU LEU B . n 
F 2 34  LEU 34  545 545 LEU LEU B . n 
F 2 35  SER 35  546 546 SER SER B . n 
F 2 36  GLY 36  547 ?   ?   ?   B . n 
F 2 37  ILE 37  548 ?   ?   ?   B . n 
F 2 38  VAL 38  549 ?   ?   ?   B . n 
F 2 39  GLN 39  550 ?   ?   ?   B . n 
F 2 40  GLN 40  551 ?   ?   ?   B . n 
F 2 41  GLN 41  552 ?   ?   ?   B . n 
F 2 42  SER 42  553 ?   ?   ?   B . n 
F 2 43  ASN 43  554 ?   ?   ?   B . n 
F 2 44  LEU 44  555 ?   ?   ?   B . n 
F 2 45  LEU 45  556 ?   ?   ?   B . n 
F 2 46  ARG 46  557 ?   ?   ?   B . n 
F 2 47  ALA 47  558 ?   ?   ?   B . n 
F 2 48  PRO 48  559 ?   ?   ?   B . n 
F 2 49  GLU 49  560 ?   ?   ?   B . n 
F 2 50  PRO 50  561 ?   ?   ?   B . n 
F 2 51  GLN 51  562 ?   ?   ?   B . n 
F 2 52  GLN 52  563 ?   ?   ?   B . n 
F 2 53  HIS 53  564 ?   ?   ?   B . n 
F 2 54  LEU 54  565 ?   ?   ?   B . n 
F 2 55  LEU 55  566 ?   ?   ?   B . n 
F 2 56  LYS 56  567 ?   ?   ?   B . n 
F 2 57  ASP 57  568 ?   ?   ?   B . n 
F 2 58  THR 58  569 ?   ?   ?   B . n 
F 2 59  HIS 59  570 ?   ?   ?   B . n 
F 2 60  TRP 60  571 ?   ?   ?   B . n 
F 2 61  GLY 61  572 572 GLY GLY B . n 
F 2 62  ILE 62  573 573 ILE ILE B . n 
F 2 63  LYS 63  574 574 LYS LYS B . n 
F 2 64  GLN 64  575 575 GLN GLN B . n 
F 2 65  LEU 65  576 576 LEU LEU B . n 
F 2 66  GLN 66  577 577 GLN GLN B . n 
F 2 67  ALA 67  578 578 ALA ALA B . n 
F 2 68  ARG 68  579 579 ARG ARG B . n 
F 2 69  VAL 69  580 580 VAL VAL B . n 
F 2 70  LEU 70  581 581 LEU LEU B . n 
F 2 71  ALA 71  582 582 ALA ALA B . n 
F 2 72  VAL 72  583 583 VAL VAL B . n 
F 2 73  GLU 73  584 584 GLU GLU B . n 
F 2 74  HIS 74  585 585 HIS HIS B . n 
F 2 75  TYR 75  586 586 TYR TYR B . n 
F 2 76  LEU 76  587 587 LEU LEU B . n 
F 2 77  ARG 77  588 588 ARG ARG B . n 
F 2 78  ASP 78  589 589 ASP ASP B . n 
F 2 79  GLN 79  590 590 GLN GLN B . n 
F 2 80  GLN 80  591 591 GLN GLN B . n 
F 2 81  LEU 81  592 592 LEU LEU B . n 
F 2 82  LEU 82  593 593 LEU LEU B . n 
F 2 83  GLY 83  594 594 GLY GLY B . n 
F 2 84  ILE 84  595 595 ILE ILE B . n 
F 2 85  TRP 85  596 596 TRP TRP B . n 
F 2 86  GLY 86  597 597 GLY GLY B . n 
F 2 87  CYS 87  598 598 CYS CYS B . n 
F 2 88  SER 88  599 599 SER SER B . n 
F 2 89  GLY 89  600 600 GLY GLY B . n 
F 2 90  LYS 90  601 601 LYS LYS B . n 
F 2 91  LEU 91  602 602 LEU LEU B . n 
F 2 92  ILE 92  603 603 ILE ILE B . n 
F 2 93  CYS 93  604 604 CYS CYS B . n 
F 2 94  CYS 94  605 605 CYS CYS B . n 
F 2 95  THR 95  606 606 THR THR B . n 
F 2 96  ASN 96  607 607 ASN ASN B . n 
F 2 97  VAL 97  608 608 VAL VAL B . n 
F 2 98  PRO 98  609 609 PRO PRO B . n 
F 2 99  TRP 99  610 610 TRP TRP B . n 
F 2 100 ASN 100 611 611 ASN ASN B . n 
F 2 101 SER 101 612 612 SER SER B . n 
F 2 102 SER 102 613 613 SER SER B . n 
F 2 103 TRP 103 614 614 TRP TRP B . n 
F 2 104 SER 104 615 615 SER SER B . n 
F 2 105 ASN 105 616 616 ASN ASN B . n 
F 2 106 ARG 106 617 617 ARG ARG B . n 
F 2 107 ASN 107 618 618 ASN ASN B . n 
F 2 108 LEU 108 619 619 LEU LEU B . n 
F 2 109 SER 109 620 620 SER SER B . n 
F 2 110 GLU 110 621 621 GLU GLU B . n 
F 2 111 ILE 111 622 622 ILE ILE B . n 
F 2 112 TRP 112 623 623 TRP TRP B . n 
F 2 113 ASP 113 624 624 ASP ASP B . n 
F 2 114 ASN 114 625 625 ASN ASN B . n 
F 2 115 MET 115 626 626 MET MET B . n 
F 2 116 THR 116 627 627 THR THR B . n 
F 2 117 TRP 117 628 628 TRP TRP B . n 
F 2 118 LEU 118 629 629 LEU LEU B . n 
F 2 119 GLN 119 630 630 GLN GLN B . n 
F 2 120 TRP 120 631 631 TRP TRP B . n 
F 2 121 ASP 121 632 632 ASP ASP B . n 
F 2 122 LYS 122 633 633 LYS LYS B . n 
F 2 123 GLU 123 634 634 GLU GLU B . n 
F 2 124 ILE 124 635 635 ILE ILE B . n 
F 2 125 SER 125 636 636 SER SER B . n 
F 2 126 ASN 126 637 637 ASN ASN B . n 
F 2 127 TYR 127 638 638 TYR TYR B . n 
F 2 128 THR 128 639 639 THR THR B . n 
F 2 129 GLN 129 640 640 GLN GLN B . n 
F 2 130 ILE 130 641 641 ILE ILE B . n 
F 2 131 ILE 131 642 642 ILE ILE B . n 
F 2 132 TYR 132 643 643 TYR TYR B . n 
F 2 133 GLY 133 644 644 GLY GLY B . n 
F 2 134 LEU 134 645 645 LEU LEU B . n 
F 2 135 LEU 135 646 646 LEU LEU B . n 
F 2 136 GLU 136 647 647 GLU GLU B . n 
F 2 137 GLU 137 648 648 GLU GLU B . n 
F 2 138 SER 138 649 649 SER SER B . n 
F 2 139 GLN 139 650 650 GLN GLN B . n 
F 2 140 ASN 140 651 651 ASN ASN B . n 
F 2 141 GLN 141 652 652 GLN GLN B . n 
F 2 142 GLN 142 653 653 GLN GLN B . n 
F 2 143 GLU 143 654 654 GLU GLU B . n 
F 2 144 LYS 144 655 655 LYS LYS B . n 
F 2 145 ASN 145 656 656 ASN ASN B . n 
F 2 146 GLU 146 657 657 GLU GLU B . n 
F 2 147 GLN 147 658 658 GLN GLN B . n 
F 2 148 ASP 148 659 659 ASP ASP B . n 
F 2 149 LEU 149 660 660 LEU LEU B . n 
F 2 150 LEU 150 661 661 LEU LEU B . n 
F 2 151 ALA 151 662 662 ALA ALA B . n 
F 2 152 LEU 152 663 663 LEU LEU B . n 
F 2 153 ASP 153 664 ?   ?   ?   B . n 
F 2 154 GLY 154 665 ?   ?   ?   B . n 
F 2 155 THR 155 666 ?   ?   ?   B . n 
F 2 156 LYS 156 667 ?   ?   ?   B . n 
F 2 157 HIS 157 668 ?   ?   ?   B . n 
F 2 158 HIS 158 669 ?   ?   ?   B . n 
F 2 159 HIS 159 670 ?   ?   ?   B . n 
F 2 160 HIS 160 671 ?   ?   ?   B . n 
F 2 161 HIS 161 672 ?   ?   ?   B . n 
F 2 162 HIS 162 673 ?   ?   ?   B . n 
G 3 1   MET 1   -47 ?   ?   ?   L . n 
G 3 2   LEU 2   -46 ?   ?   ?   L . n 
G 3 3   ASN 3   -45 ?   ?   ?   L . n 
G 3 4   SER 4   -44 ?   ?   ?   L . n 
G 3 5   THR 5   -43 ?   ?   ?   L . n 
G 3 6   SER 6   -42 ?   ?   ?   L . n 
G 3 7   LEU 7   -41 ?   ?   ?   L . n 
G 3 8   PHE 8   -40 ?   ?   ?   L . n 
G 3 9   ARG 9   -39 ?   ?   ?   L . n 
G 3 10  PHE 10  -38 ?   ?   ?   L . n 
G 3 11  LEU 11  -37 ?   ?   ?   L . n 
G 3 12  PHE 12  -36 ?   ?   ?   L . n 
G 3 13  CYS 13  -35 ?   ?   ?   L . n 
G 3 14  ALA 14  -34 ?   ?   ?   L . n 
G 3 15  VAL 15  -33 ?   ?   ?   L . n 
G 3 16  THR 16  -32 ?   ?   ?   L . n 
G 3 17  ASP 17  -31 ?   ?   ?   L . n 
G 3 18  PRO 18  -30 ?   ?   ?   L . n 
G 3 19  SER 19  -29 ?   ?   ?   L . n 
G 3 20  CYS 20  -28 ?   ?   ?   L . n 
G 3 21  ASP 21  -27 ?   ?   ?   L . n 
G 3 22  ARG 22  -26 ?   ?   ?   L . n 
G 3 23  ARG 23  -25 ?   ?   ?   L . n 
G 3 24  LEU 24  -24 ?   ?   ?   L . n 
G 3 25  PRO 25  -23 ?   ?   ?   L . n 
G 3 26  GLU 26  -22 ?   ?   ?   L . n 
G 3 27  ILE 27  -21 ?   ?   ?   L . n 
G 3 28  ASN 28  -20 ?   ?   ?   L . n 
G 3 29  MET 29  -19 ?   ?   ?   L . n 
G 3 30  TYR 30  -18 ?   ?   ?   L . n 
G 3 31  ARG 31  -17 ?   ?   ?   L . n 
G 3 32  MET 32  -16 ?   ?   ?   L . n 
G 3 33  GLN 33  -15 ?   ?   ?   L . n 
G 3 34  LEU 34  -14 ?   ?   ?   L . n 
G 3 35  LEU 35  -13 ?   ?   ?   L . n 
G 3 36  SER 36  -12 ?   ?   ?   L . n 
G 3 37  CYS 37  -11 ?   ?   ?   L . n 
G 3 38  ILE 38  -10 ?   ?   ?   L . n 
G 3 39  ALA 39  -9  ?   ?   ?   L . n 
G 3 40  LEU 40  -8  ?   ?   ?   L . n 
G 3 41  SER 41  -7  ?   ?   ?   L . n 
G 3 42  LEU 42  -6  ?   ?   ?   L . n 
G 3 43  ALA 43  -5  ?   ?   ?   L . n 
G 3 44  LEU 44  -4  ?   ?   ?   L . n 
G 3 45  VAL 45  -3  ?   ?   ?   L . n 
G 3 46  THR 46  -2  ?   ?   ?   L . n 
G 3 47  ASN 47  -1  ?   ?   ?   L . n 
G 3 48  SER 48  0   ?   ?   ?   L . n 
G 3 49  GLN 49  1   ?   ?   ?   L . n 
G 3 50  SER 50  2   2   SER SER L . n 
G 3 51  ALA 51  3   3   ALA ALA L . n 
G 3 52  LEU 52  4   4   LEU LEU L . n 
G 3 53  THR 53  5   5   THR THR L . n 
G 3 54  GLN 54  6   6   GLN GLN L . n 
G 3 55  PRO 55  7   7   PRO PRO L . n 
G 3 56  ALA 56  8   8   ALA ALA L . n 
G 3 57  SER 57  9   9   SER SER L . n 
G 3 58  VAL 58  11  11  VAL VAL L . n 
G 3 59  SER 59  12  12  SER SER L . n 
G 3 60  GLY 60  13  13  GLY GLY L . n 
G 3 61  SER 61  14  14  SER SER L . n 
G 3 62  PRO 62  15  15  PRO PRO L . n 
G 3 63  GLY 63  16  16  GLY GLY L . n 
G 3 64  GLN 64  17  17  GLN GLN L . n 
G 3 65  SER 65  18  18  SER SER L . n 
G 3 66  ILE 66  19  19  ILE ILE L . n 
G 3 67  THR 67  20  20  THR THR L . n 
G 3 68  ILE 68  21  21  ILE ILE L . n 
G 3 69  SER 69  22  22  SER SER L . n 
G 3 70  CYS 70  23  23  CYS CYS L . n 
G 3 71  THR 71  24  24  THR THR L . n 
G 3 72  GLY 72  25  25  GLY GLY L . n 
G 3 73  THR 73  26  26  THR THR L . n 
G 3 74  SER 74  27  27  SER SER L . n 
G 3 75  SER 75  27  27  SER SER L A n 
G 3 76  ASP 76  27  27  ASP ASP L B n 
G 3 77  VAL 77  27  27  VAL VAL L C n 
G 3 78  GLY 78  28  28  GLY GLY L . n 
G 3 79  GLY 79  29  29  GLY GLY L . n 
G 3 80  TYR 80  30  30  TYR TYR L . n 
G 3 81  ASN 81  31  31  ASN ASN L . n 
G 3 82  TYR 82  32  32  TYR TYR L . n 
G 3 83  VAL 83  33  33  VAL VAL L . n 
G 3 84  SER 84  34  34  SER SER L . n 
G 3 85  TRP 85  35  35  TRP TRP L . n 
G 3 86  TYR 86  36  36  TYR TYR L . n 
G 3 87  GLN 87  37  37  GLN GLN L . n 
G 3 88  GLN 88  38  38  GLN GLN L . n 
G 3 89  HIS 89  39  39  HIS HIS L . n 
G 3 90  PRO 90  40  40  PRO PRO L . n 
G 3 91  GLY 91  41  41  GLY GLY L . n 
G 3 92  LYS 92  42  42  LYS LYS L . n 
G 3 93  ALA 93  43  43  ALA ALA L . n 
G 3 94  PRO 94  44  44  PRO PRO L . n 
G 3 95  LYS 95  45  45  LYS LYS L . n 
G 3 96  LEU 96  46  46  LEU LEU L . n 
G 3 97  MET 97  47  47  MET MET L . n 
G 3 98  ILE 98  48  48  ILE ILE L . n 
G 3 99  TYR 99  49  49  TYR TYR L . n 
G 3 100 GLU 100 50  50  GLU GLU L . n 
G 3 101 VAL 101 51  51  VAL VAL L . n 
G 3 102 SER 102 52  52  SER SER L . n 
G 3 103 ASN 103 53  53  ASN ASN L . n 
G 3 104 ARG 104 54  54  ARG ARG L . n 
G 3 105 PRO 105 55  55  PRO PRO L . n 
G 3 106 SER 106 56  56  SER SER L . n 
G 3 107 GLY 107 57  57  GLY GLY L . n 
G 3 108 VAL 108 58  58  VAL VAL L . n 
G 3 109 SER 109 59  59  SER SER L . n 
G 3 110 ASN 110 60  60  ASN ASN L . n 
G 3 111 ARG 111 61  61  ARG ARG L . n 
G 3 112 PHE 112 62  62  PHE PHE L . n 
G 3 113 SER 113 63  63  SER SER L . n 
G 3 114 GLY 114 64  64  GLY GLY L . n 
G 3 115 SER 115 65  65  SER SER L . n 
G 3 116 LYS 116 66  66  LYS LYS L . n 
G 3 117 SER 117 67  67  SER SER L . n 
G 3 118 GLY 118 68  68  GLY GLY L . n 
G 3 119 ASN 119 69  69  ASN ASN L . n 
G 3 120 THR 120 70  70  THR THR L . n 
G 3 121 ALA 121 71  71  ALA ALA L . n 
G 3 122 SER 122 72  72  SER SER L . n 
G 3 123 LEU 123 73  73  LEU LEU L . n 
G 3 124 THR 124 74  74  THR THR L . n 
G 3 125 ILE 125 75  75  ILE ILE L . n 
G 3 126 SER 126 76  76  SER SER L . n 
G 3 127 GLY 127 77  77  GLY GLY L . n 
G 3 128 LEU 128 78  78  LEU LEU L . n 
G 3 129 GLN 129 79  79  GLN GLN L . n 
G 3 130 ALA 130 80  80  ALA ALA L . n 
G 3 131 GLU 131 81  81  GLU GLU L . n 
G 3 132 ASP 132 82  82  ASP ASP L . n 
G 3 133 GLU 133 83  83  GLU GLU L . n 
G 3 134 ALA 134 84  84  ALA ALA L . n 
G 3 135 ASP 135 85  85  ASP ASP L . n 
G 3 136 TYR 136 86  86  TYR TYR L . n 
G 3 137 TYR 137 87  87  TYR TYR L . n 
G 3 138 CYS 138 88  88  CYS CYS L . n 
G 3 139 SER 139 89  89  SER SER L . n 
G 3 140 SER 140 90  90  SER SER L . n 
G 3 141 TYR 141 91  91  TYR TYR L . n 
G 3 142 THR 142 92  92  THR THR L . n 
G 3 143 SER 143 93  93  SER SER L . n 
G 3 144 SER 144 94  94  SER SER L . n 
G 3 145 SER 145 95  95  SER SER L . n 
G 3 146 THR 146 95  95  THR THR L A n 
G 3 147 VAL 147 96  96  VAL VAL L . n 
G 3 148 VAL 148 97  97  VAL VAL L . n 
G 3 149 PHE 149 98  98  PHE PHE L . n 
G 3 150 GLY 150 99  99  GLY GLY L . n 
G 3 151 GLY 151 100 100 GLY GLY L . n 
G 3 152 GLY 152 101 101 GLY GLY L . n 
G 3 153 THR 153 102 102 THR THR L . n 
G 3 154 LYS 154 103 103 LYS LYS L . n 
G 3 155 LEU 155 104 104 LEU LEU L . n 
G 3 156 THR 156 105 105 THR THR L . n 
G 3 157 VAL 157 106 106 VAL VAL L . n 
G 3 158 LEU 158 107 107 LEU LEU L . n 
G 3 159 GLY 159 108 ?   ?   ?   L . n 
G 3 160 GLN 160 109 ?   ?   ?   L . n 
G 3 161 PRO 161 110 ?   ?   ?   L . n 
G 3 162 LYS 162 111 ?   ?   ?   L . n 
G 3 163 ALA 163 112 ?   ?   ?   L . n 
G 3 164 ALA 164 113 ?   ?   ?   L . n 
G 3 165 PRO 165 114 ?   ?   ?   L . n 
G 3 166 SER 166 115 ?   ?   ?   L . n 
G 3 167 VAL 167 116 ?   ?   ?   L . n 
G 3 168 THR 168 117 ?   ?   ?   L . n 
G 3 169 LEU 169 118 ?   ?   ?   L . n 
G 3 170 PHE 170 119 ?   ?   ?   L . n 
G 3 171 PRO 171 120 ?   ?   ?   L . n 
G 3 172 PRO 172 121 ?   ?   ?   L . n 
G 3 173 SER 173 122 ?   ?   ?   L . n 
G 3 174 SER 174 123 ?   ?   ?   L . n 
G 3 175 GLU 175 124 ?   ?   ?   L . n 
G 3 176 GLU 176 125 ?   ?   ?   L . n 
G 3 177 LEU 177 126 ?   ?   ?   L . n 
G 3 178 GLN 178 127 ?   ?   ?   L . n 
G 3 179 ALA 179 128 ?   ?   ?   L . n 
G 3 180 ASN 180 129 ?   ?   ?   L . n 
G 3 181 LYS 181 130 ?   ?   ?   L . n 
G 3 182 ALA 182 131 ?   ?   ?   L . n 
G 3 183 THR 183 132 ?   ?   ?   L . n 
G 3 184 LEU 184 133 ?   ?   ?   L . n 
G 3 185 VAL 185 134 ?   ?   ?   L . n 
G 3 186 CYS 186 135 ?   ?   ?   L . n 
G 3 187 LEU 187 136 ?   ?   ?   L . n 
G 3 188 ILE 188 137 ?   ?   ?   L . n 
G 3 189 SER 189 138 ?   ?   ?   L . n 
G 3 190 ASP 190 139 ?   ?   ?   L . n 
G 3 191 PHE 191 140 ?   ?   ?   L . n 
G 3 192 TYR 192 141 ?   ?   ?   L . n 
G 3 193 PRO 193 142 ?   ?   ?   L . n 
G 3 194 GLY 194 143 ?   ?   ?   L . n 
G 3 195 ALA 195 144 ?   ?   ?   L . n 
G 3 196 VAL 196 145 ?   ?   ?   L . n 
G 3 197 THR 197 146 ?   ?   ?   L . n 
G 3 198 VAL 198 147 ?   ?   ?   L . n 
G 3 199 ALA 199 148 ?   ?   ?   L . n 
G 3 200 TRP 200 149 ?   ?   ?   L . n 
G 3 201 LYS 201 150 ?   ?   ?   L . n 
G 3 202 ALA 202 151 ?   ?   ?   L . n 
G 3 203 ASP 203 152 ?   ?   ?   L . n 
G 3 204 SER 204 153 ?   ?   ?   L . n 
G 3 205 SER 205 154 ?   ?   ?   L . n 
G 3 206 PRO 206 155 ?   ?   ?   L . n 
G 3 207 VAL 207 156 ?   ?   ?   L . n 
G 3 208 LYS 208 157 ?   ?   ?   L . n 
G 3 209 ALA 209 158 ?   ?   ?   L . n 
G 3 210 GLY 210 159 ?   ?   ?   L . n 
G 3 211 VAL 211 160 ?   ?   ?   L . n 
G 3 212 GLU 212 161 ?   ?   ?   L . n 
G 3 213 THR 213 162 ?   ?   ?   L . n 
G 3 214 THR 214 163 ?   ?   ?   L . n 
G 3 215 THR 215 164 ?   ?   ?   L . n 
G 3 216 PRO 216 165 ?   ?   ?   L . n 
G 3 217 SER 217 166 ?   ?   ?   L . n 
G 3 218 LYS 218 167 ?   ?   ?   L . n 
G 3 219 GLN 219 168 ?   ?   ?   L . n 
G 3 220 SER 220 169 ?   ?   ?   L . n 
G 3 221 ASN 221 170 ?   ?   ?   L . n 
G 3 222 ASN 222 171 ?   ?   ?   L . n 
G 3 223 LYS 223 172 ?   ?   ?   L . n 
G 3 224 TYR 224 173 ?   ?   ?   L . n 
G 3 225 ALA 225 174 ?   ?   ?   L . n 
G 3 226 ALA 226 175 ?   ?   ?   L . n 
G 3 227 SER 227 176 ?   ?   ?   L . n 
G 3 228 SER 228 177 ?   ?   ?   L . n 
G 3 229 TYR 229 178 ?   ?   ?   L . n 
G 3 230 LEU 230 179 ?   ?   ?   L . n 
G 3 231 SER 231 180 ?   ?   ?   L . n 
G 3 232 LEU 232 181 ?   ?   ?   L . n 
G 3 233 THR 233 182 ?   ?   ?   L . n 
G 3 234 PRO 234 183 ?   ?   ?   L . n 
G 3 235 GLU 235 184 ?   ?   ?   L . n 
G 3 236 GLN 236 185 ?   ?   ?   L . n 
G 3 237 TRP 237 186 ?   ?   ?   L . n 
G 3 238 LYS 238 187 ?   ?   ?   L . n 
G 3 239 SER 239 188 ?   ?   ?   L . n 
G 3 240 HIS 240 189 ?   ?   ?   L . n 
G 3 241 ARG 241 190 ?   ?   ?   L . n 
G 3 242 SER 242 191 ?   ?   ?   L . n 
G 3 243 TYR 243 192 ?   ?   ?   L . n 
G 3 244 SER 244 193 ?   ?   ?   L . n 
G 3 245 CYS 245 194 ?   ?   ?   L . n 
G 3 246 GLN 246 195 ?   ?   ?   L . n 
G 3 247 VAL 247 196 ?   ?   ?   L . n 
G 3 248 THR 248 197 ?   ?   ?   L . n 
G 3 249 HIS 249 198 ?   ?   ?   L . n 
G 3 250 GLU 250 199 ?   ?   ?   L . n 
G 3 251 GLY 251 200 ?   ?   ?   L . n 
G 3 252 SER 252 201 ?   ?   ?   L . n 
G 3 253 THR 253 202 ?   ?   ?   L . n 
G 3 254 VAL 254 203 ?   ?   ?   L . n 
G 3 255 GLU 255 204 ?   ?   ?   L . n 
G 3 256 LYS 256 205 ?   ?   ?   L . n 
G 3 257 THR 257 206 ?   ?   ?   L . n 
G 3 258 VAL 258 207 ?   ?   ?   L . n 
G 3 259 ALA 259 208 ?   ?   ?   L . n 
G 3 260 PRO 260 209 ?   ?   ?   L . n 
G 3 261 THR 261 210 ?   ?   ?   L . n 
G 3 262 GLU 262 211 ?   ?   ?   L . n 
G 3 263 CYS 263 212 ?   ?   ?   L . n 
G 3 264 SER 264 213 ?   ?   ?   L . n 
H 4 1   MET 1   -19 ?   ?   ?   H . n 
H 4 2   TYR 2   -18 ?   ?   ?   H . n 
H 4 3   ARG 3   -17 ?   ?   ?   H . n 
H 4 4   MET 4   -16 ?   ?   ?   H . n 
H 4 5   GLN 5   -15 ?   ?   ?   H . n 
H 4 6   LEU 6   -14 ?   ?   ?   H . n 
H 4 7   LEU 7   -13 ?   ?   ?   H . n 
H 4 8   SER 8   -12 ?   ?   ?   H . n 
H 4 9   CYS 9   -11 ?   ?   ?   H . n 
H 4 10  ILE 10  -10 ?   ?   ?   H . n 
H 4 11  ALA 11  -9  ?   ?   ?   H . n 
H 4 12  LEU 12  -8  ?   ?   ?   H . n 
H 4 13  SER 13  -7  ?   ?   ?   H . n 
H 4 14  LEU 14  -6  ?   ?   ?   H . n 
H 4 15  ALA 15  -5  ?   ?   ?   H . n 
H 4 16  LEU 16  -4  ?   ?   ?   H . n 
H 4 17  VAL 17  -3  ?   ?   ?   H . n 
H 4 18  THR 18  -2  ?   ?   ?   H . n 
H 4 19  ASN 19  -1  ?   ?   ?   H . n 
H 4 20  SER 20  0   ?   ?   ?   H . n 
H 4 21  GLN 21  1   ?   ?   ?   H . n 
H 4 22  VAL 22  2   2   VAL VAL H . n 
H 4 23  GLN 23  3   3   GLN GLN H . n 
H 4 24  LEU 24  4   4   LEU LEU H . n 
H 4 25  VAL 25  5   5   VAL VAL H . n 
H 4 26  GLU 26  6   6   GLU GLU H . n 
H 4 27  SER 27  7   7   SER SER H . n 
H 4 28  GLY 28  8   8   GLY GLY H . n 
H 4 29  GLY 29  9   9   GLY GLY H . n 
H 4 30  GLY 30  10  10  GLY GLY H . n 
H 4 31  VAL 31  11  11  VAL VAL H . n 
H 4 32  VAL 32  12  12  VAL VAL H . n 
H 4 33  GLN 33  13  13  GLN GLN H . n 
H 4 34  PRO 34  14  14  PRO PRO H . n 
H 4 35  GLY 35  15  15  GLY GLY H . n 
H 4 36  ARG 36  16  16  ARG ARG H . n 
H 4 37  SER 37  17  17  SER SER H . n 
H 4 38  LEU 38  18  18  LEU LEU H . n 
H 4 39  ARG 39  19  19  ARG ARG H . n 
H 4 40  LEU 40  20  20  LEU LEU H . n 
H 4 41  SER 41  21  21  SER SER H . n 
H 4 42  CYS 42  22  22  CYS CYS H . n 
H 4 43  ALA 43  23  23  ALA ALA H . n 
H 4 44  ALA 44  24  24  ALA ALA H . n 
H 4 45  SER 45  25  25  SER SER H . n 
H 4 46  GLY 46  26  26  GLY GLY H . n 
H 4 47  PHE 47  27  27  PHE PHE H . n 
H 4 48  THR 48  28  28  THR THR H . n 
H 4 49  PHE 49  29  29  PHE PHE H . n 
H 4 50  SER 50  30  30  SER SER H . n 
H 4 51  SER 51  31  31  SER SER H . n 
H 4 52  TYR 52  32  32  TYR TYR H . n 
H 4 53  GLY 53  33  33  GLY GLY H . n 
H 4 54  MET 54  34  34  MET MET H . n 
H 4 55  HIS 55  35  35  HIS HIS H . n 
H 4 56  TRP 56  36  36  TRP TRP H . n 
H 4 57  VAL 57  37  37  VAL VAL H . n 
H 4 58  ARG 58  38  38  ARG ARG H . n 
H 4 59  GLN 59  39  39  GLN GLN H . n 
H 4 60  ALA 60  40  40  ALA ALA H . n 
H 4 61  PRO 61  41  41  PRO PRO H . n 
H 4 62  GLY 62  42  42  GLY GLY H . n 
H 4 63  LYS 63  43  43  LYS LYS H . n 
H 4 64  GLY 64  44  44  GLY GLY H . n 
H 4 65  LEU 65  45  45  LEU LEU H . n 
H 4 66  GLU 66  46  46  GLU GLU H . n 
H 4 67  TRP 67  47  47  TRP TRP H . n 
H 4 68  VAL 68  48  48  VAL VAL H . n 
H 4 69  ALA 69  49  49  ALA ALA H . n 
H 4 70  VAL 70  50  50  VAL VAL H . n 
H 4 71  ILE 71  51  51  ILE ILE H . n 
H 4 72  SER 72  52  52  SER SER H . n 
H 4 73  TYR 73  52  52  TYR TYR H A n 
H 4 74  ASP 74  53  53  ASP ASP H . n 
H 4 75  GLY 75  54  54  GLY GLY H . n 
H 4 76  SER 76  55  55  SER SER H . n 
H 4 77  ASN 77  56  56  ASN ASN H . n 
H 4 78  LYS 78  57  57  LYS LYS H . n 
H 4 79  TYR 79  58  58  TYR TYR H . n 
H 4 80  TYR 80  59  59  TYR TYR H . n 
H 4 81  ALA 81  60  60  ALA ALA H . n 
H 4 82  ASP 82  61  61  ASP ASP H . n 
H 4 83  SER 83  62  62  SER SER H . n 
H 4 84  VAL 84  63  63  VAL VAL H . n 
H 4 85  LYS 85  64  64  LYS LYS H . n 
H 4 86  GLY 86  65  65  GLY GLY H . n 
H 4 87  ARG 87  66  66  ARG ARG H . n 
H 4 88  PHE 88  67  67  PHE PHE H . n 
H 4 89  THR 89  68  68  THR THR H . n 
H 4 90  ILE 90  69  69  ILE ILE H . n 
H 4 91  SER 91  70  70  SER SER H . n 
H 4 92  ARG 92  71  71  ARG ARG H . n 
H 4 93  ASP 93  72  72  ASP ASP H . n 
H 4 94  ASN 94  73  73  ASN ASN H . n 
H 4 95  SER 95  74  74  SER SER H . n 
H 4 96  LYS 96  75  75  LYS LYS H . n 
H 4 97  ASN 97  76  76  ASN ASN H . n 
H 4 98  THR 98  77  77  THR THR H . n 
H 4 99  LEU 99  78  78  LEU LEU H . n 
H 4 100 TYR 100 79  79  TYR TYR H . n 
H 4 101 LEU 101 80  80  LEU LEU H . n 
H 4 102 GLN 102 81  81  GLN GLN H . n 
H 4 103 MET 103 82  82  MET MET H . n 
H 4 104 ASN 104 82  82  ASN ASN H A n 
H 4 105 SER 105 82  82  SER SER H B n 
H 4 106 LEU 106 82  82  LEU LEU H C n 
H 4 107 ARG 107 83  83  ARG ARG H . n 
H 4 108 ALA 108 84  84  ALA ALA H . n 
H 4 109 GLU 109 85  85  GLU GLU H . n 
H 4 110 ASP 110 86  86  ASP ASP H . n 
H 4 111 THR 111 87  87  THR THR H . n 
H 4 112 ALA 112 88  88  ALA ALA H . n 
H 4 113 VAL 113 89  89  VAL VAL H . n 
H 4 114 TYR 114 90  90  TYR TYR H . n 
H 4 115 TYR 115 91  91  TYR TYR H . n 
H 4 116 CYS 116 92  92  CYS CYS H . n 
H 4 117 ALA 117 93  93  ALA ALA H . n 
H 4 118 ARG 118 94  94  ARG ARG H . n 
H 4 119 GLU 119 95  95  GLU GLU H . n 
H 4 120 ALA 120 96  96  ALA ALA H . n 
H 4 121 GLY 121 97  97  GLY GLY H . n 
H 4 122 GLY 122 98  98  GLY GLY H . n 
H 4 123 PRO 123 99  99  PRO PRO H . n 
H 4 124 ASP 124 100 100 ASP ASP H . n 
H 4 125 TYR 125 100 100 TYR TYR H A n 
H 4 126 ARG 126 100 100 ARG ARG H B n 
H 4 127 ASN 127 100 100 ASN ASN H C n 
H 4 128 GLY 128 100 100 GLY GLY H D n 
H 4 129 TYS 129 100 100 TYS TYS H E n 
H 4 130 ASN 130 100 100 ASN ASN H F n 
H 4 131 TYR 131 100 100 TYR TYR H G n 
H 4 132 TYS 132 100 100 TYS TYS H H n 
H 4 133 ASP 133 100 100 ASP ASP H I n 
H 4 134 PHE 134 100 100 PHE PHE H J n 
H 4 135 TRP 135 100 100 TRP TRP H K n 
H 4 136 SER 136 100 100 SER SER H L n 
H 4 137 GLY 137 100 100 GLY GLY H M n 
H 4 138 TYR 138 100 100 TYR TYR H N n 
H 4 139 TYR 139 100 100 TYR TYR H O n 
H 4 140 TYR 140 100 100 TYR TYR H P n 
H 4 141 TYR 141 100 100 TYR TYR H Q n 
H 4 142 TYR 142 100 100 TYR TYR H R n 
H 4 143 TYR 143 100 100 TYR TYR H S n 
H 4 144 MET 144 100 100 MET MET H T n 
H 4 145 ASP 145 101 101 ASP ASP H . n 
H 4 146 VAL 146 102 102 VAL VAL H . n 
H 4 147 TRP 147 103 103 TRP TRP H . n 
H 4 148 GLY 148 104 104 GLY GLY H . n 
H 4 149 LYS 149 105 105 LYS LYS H . n 
H 4 150 GLY 150 106 106 GLY GLY H . n 
H 4 151 THR 151 107 107 THR THR H . n 
H 4 152 THR 152 108 108 THR THR H . n 
H 4 153 VAL 153 109 109 VAL VAL H . n 
H 4 154 THR 154 110 110 THR THR H . n 
H 4 155 VAL 155 111 111 VAL VAL H . n 
H 4 156 SER 156 112 112 SER SER H . n 
H 4 157 SER 157 113 113 SER SER H . n 
H 4 158 ALA 158 114 ?   ?   ?   H . n 
H 4 159 SER 159 115 ?   ?   ?   H . n 
H 4 160 THR 160 116 ?   ?   ?   H . n 
H 4 161 LYS 161 117 ?   ?   ?   H . n 
H 4 162 GLY 162 118 ?   ?   ?   H . n 
H 4 163 PRO 163 119 ?   ?   ?   H . n 
H 4 164 SER 164 120 ?   ?   ?   H . n 
H 4 165 VAL 165 121 ?   ?   ?   H . n 
H 4 166 PHE 166 122 ?   ?   ?   H . n 
H 4 167 PRO 167 123 ?   ?   ?   H . n 
H 4 168 LEU 168 124 ?   ?   ?   H . n 
H 4 169 ALA 169 125 ?   ?   ?   H . n 
H 4 170 PRO 170 126 ?   ?   ?   H . n 
H 4 171 SER 171 127 ?   ?   ?   H . n 
H 4 172 SER 172 128 ?   ?   ?   H . n 
H 4 173 LYS 173 129 ?   ?   ?   H . n 
H 4 174 SER 174 130 ?   ?   ?   H . n 
H 4 175 THR 175 131 ?   ?   ?   H . n 
H 4 176 SER 176 132 ?   ?   ?   H . n 
H 4 177 GLY 177 133 ?   ?   ?   H . n 
H 4 178 GLY 178 134 ?   ?   ?   H . n 
H 4 179 THR 179 135 ?   ?   ?   H . n 
H 4 180 ALA 180 136 ?   ?   ?   H . n 
H 4 181 ALA 181 137 ?   ?   ?   H . n 
H 4 182 LEU 182 138 ?   ?   ?   H . n 
H 4 183 GLY 183 139 ?   ?   ?   H . n 
H 4 184 CYS 184 140 ?   ?   ?   H . n 
H 4 185 LEU 185 141 ?   ?   ?   H . n 
H 4 186 VAL 186 142 ?   ?   ?   H . n 
H 4 187 LYS 187 143 ?   ?   ?   H . n 
H 4 188 ASP 188 144 ?   ?   ?   H . n 
H 4 189 TYR 189 145 ?   ?   ?   H . n 
H 4 190 PHE 190 146 ?   ?   ?   H . n 
H 4 191 PRO 191 147 ?   ?   ?   H . n 
H 4 192 GLU 192 148 ?   ?   ?   H . n 
H 4 193 PRO 193 149 ?   ?   ?   H . n 
H 4 194 VAL 194 150 ?   ?   ?   H . n 
H 4 195 THR 195 151 ?   ?   ?   H . n 
H 4 196 VAL 196 152 ?   ?   ?   H . n 
H 4 197 SER 197 153 ?   ?   ?   H . n 
H 4 198 TRP 198 154 ?   ?   ?   H . n 
H 4 199 ASN 199 155 ?   ?   ?   H . n 
H 4 200 SER 200 156 ?   ?   ?   H . n 
H 4 201 GLY 201 157 ?   ?   ?   H . n 
H 4 202 ALA 202 158 ?   ?   ?   H . n 
H 4 203 LEU 203 159 ?   ?   ?   H . n 
H 4 204 THR 204 160 ?   ?   ?   H . n 
H 4 205 SER 205 161 ?   ?   ?   H . n 
H 4 206 GLY 206 162 ?   ?   ?   H . n 
H 4 207 VAL 207 163 ?   ?   ?   H . n 
H 4 208 HIS 208 164 ?   ?   ?   H . n 
H 4 209 THR 209 165 ?   ?   ?   H . n 
H 4 210 PHE 210 166 ?   ?   ?   H . n 
H 4 211 PRO 211 167 ?   ?   ?   H . n 
H 4 212 ALA 212 168 ?   ?   ?   H . n 
H 4 213 VAL 213 169 ?   ?   ?   H . n 
H 4 214 LEU 214 170 ?   ?   ?   H . n 
H 4 215 GLN 215 171 ?   ?   ?   H . n 
H 4 216 SER 216 172 ?   ?   ?   H . n 
H 4 217 SER 217 173 ?   ?   ?   H . n 
H 4 218 GLY 218 174 ?   ?   ?   H . n 
H 4 219 LEU 219 175 ?   ?   ?   H . n 
H 4 220 TYR 220 176 ?   ?   ?   H . n 
H 4 221 SER 221 177 ?   ?   ?   H . n 
H 4 222 LEU 222 178 ?   ?   ?   H . n 
H 4 223 SER 223 179 ?   ?   ?   H . n 
H 4 224 SER 224 180 ?   ?   ?   H . n 
H 4 225 VAL 225 181 ?   ?   ?   H . n 
H 4 226 VAL 226 182 ?   ?   ?   H . n 
H 4 227 THR 227 183 ?   ?   ?   H . n 
H 4 228 VAL 228 184 ?   ?   ?   H . n 
H 4 229 PRO 229 185 ?   ?   ?   H . n 
H 4 230 SER 230 186 ?   ?   ?   H . n 
H 4 231 SER 231 187 ?   ?   ?   H . n 
H 4 232 SER 232 188 ?   ?   ?   H . n 
H 4 233 LEU 233 189 ?   ?   ?   H . n 
H 4 234 GLY 234 190 ?   ?   ?   H . n 
H 4 235 THR 235 191 ?   ?   ?   H . n 
H 4 236 GLN 236 192 ?   ?   ?   H . n 
H 4 237 THR 237 193 ?   ?   ?   H . n 
H 4 238 TYR 238 194 ?   ?   ?   H . n 
H 4 239 ILE 239 195 ?   ?   ?   H . n 
H 4 240 CYS 240 196 ?   ?   ?   H . n 
H 4 241 ASN 241 197 ?   ?   ?   H . n 
H 4 242 VAL 242 198 ?   ?   ?   H . n 
H 4 243 ASN 243 199 ?   ?   ?   H . n 
H 4 244 HIS 244 200 ?   ?   ?   H . n 
H 4 245 LYS 245 201 ?   ?   ?   H . n 
H 4 246 PRO 246 202 ?   ?   ?   H . n 
H 4 247 SER 247 203 ?   ?   ?   H . n 
H 4 248 ASN 248 204 ?   ?   ?   H . n 
H 4 249 THR 249 205 ?   ?   ?   H . n 
H 4 250 LYS 250 206 ?   ?   ?   H . n 
H 4 251 VAL 251 207 ?   ?   ?   H . n 
H 4 252 ASP 252 208 ?   ?   ?   H . n 
H 4 253 LYS 253 209 ?   ?   ?   H . n 
H 4 254 LYS 254 210 ?   ?   ?   H . n 
H 4 255 VAL 255 211 ?   ?   ?   H . n 
H 4 256 GLU 256 212 ?   ?   ?   H . n 
H 4 257 PRO 257 213 ?   ?   ?   H . n 
H 4 258 LYS 258 214 ?   ?   ?   H . n 
H 4 259 SER 259 215 ?   ?   ?   H . n 
H 4 260 CYS 260 216 ?   ?   ?   H . 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 
2 andrew@scripps.edu Andrew  Ward   B. 'principal investigator/group leader' 0000-0001-7153-3769 
3 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 
KA 10 NAG 1 601 503 NAG NAG A . 
LA 10 NAG 1 602 504 NAG NAG A . 
MA 10 NAG 1 603 519 NAG NAG A . 
NA 10 NAG 1 604 525 NAG NAG A . 
OA 10 NAG 1 605 531 NAG NAG A . 
PA 10 NAG 1 601 504 NAG NAG C . 
QA 10 NAG 1 602 510 NAG NAG C . 
RA 10 NAG 1 603 513 NAG NAG C . 
SA 10 NAG 1 604 522 NAG NAG C . 
TA 10 NAG 1 605 523 NAG NAG C . 
UA 10 NAG 1 606 524 NAG NAG C . 
VA 10 NAG 1 607 532 NAG NAG C . 
WA 10 NAG 1 701 664 NAG NAG D . 
XA 10 NAG 1 702 665 NAG NAG D . 
YA 10 NAG 1 703 666 NAG NAG D . 
ZA 10 NAG 1 601 503 NAG NAG E . 
AB 10 NAG 1 602 509 NAG NAG E . 
BB 10 NAG 1 603 510 NAG NAG E . 
CB 10 NAG 1 604 515 NAG NAG E . 
DB 10 NAG 1 605 522 NAG NAG E . 
EB 10 NAG 1 606 523 NAG NAG E . 
FB 10 NAG 1 607 534 NAG NAG E . 
GB 10 NAG 1 701 664 NAG NAG F . 
HB 10 NAG 1 702 665 NAG NAG F . 
IB 10 NAG 1 703 666 NAG NAG F . 
JB 10 NAG 1 701 664 NAG NAG B . 
KB 10 NAG 1 702 665 NAG NAG B . 
LB 10 NAG 1 703 666 NAG NAG B . 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   octameric 
_pdbx_struct_assembly.oligomeric_count     8 
# 
_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
;
# 
_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                 7T76 
_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          7T76 
_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                    7T76 
_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               78573 
_em_3d_reconstruction.resolution                  4.43 
_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 ApexGT3 in complex with PG9.iGL Fab' 
_em_entity_assembly.source               'MULTIPLE SOURCES' 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.entity_id_list       '1, 2, 3, 4' 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
# 
_em_imaging.id                              1 
_em_imaging.entry_id                        7T76 
_em_imaging.accelerating_voltage            200 
_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 TALOS ARCTICA' 
_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              7T76 
_em_vitrification.citation_id           ? 
_em_vitrification.method                ? 
_em_vitrification.temp                  ? 
_em_vitrification.time_resolved_state   ? 
# 
_em_experiment.entry_id                7T76 
_em_experiment.id                      1 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              7T76 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 C   E PHE 233 ? ? O4 E NAG 607 ? ? 0.39 
2  1 C   E ASN 234 ? ? C2 E NAG 607 ? ? 0.53 
3  1 N   E GLY 235 ? ? C1 E NAG 607 ? ? 0.61 
4  1 CA  E ASN 234 ? ? C3 E NAG 607 ? ? 0.70 
5  1 O   E ASN 234 ? ? N2 E NAG 607 ? ? 0.82 
6  1 CB  E PHE 233 ? ? O6 E NAG 607 ? ? 0.93 
7  1 CA  E ASN 234 ? ? O3 E NAG 607 ? ? 0.96 
8  1 N   E GLY 235 ? ? C2 E NAG 607 ? ? 0.99 
9  1 CA  E PHE 233 ? ? O6 E NAG 607 ? ? 0.99 
10 1 CB  E ASN 234 ? ? O7 E NAG 607 ? ? 1.05 
11 1 CA  E GLY 235 ? ? C1 E NAG 607 ? ? 1.13 
12 1 CG  E ASN 234 ? ? O7 E NAG 607 ? ? 1.15 
13 1 C   E ASN 234 ? ? C3 E NAG 607 ? ? 1.17 
14 1 C   E PHE 233 ? ? C4 E NAG 607 ? ? 1.18 
15 1 CB  E PHE 233 ? ? C6 E NAG 607 ? ? 1.18 
16 1 O   E PHE 233 ? ? O4 E NAG 607 ? ? 1.22 
17 1 C   E ASN 234 ? ? N2 E NAG 607 ? ? 1.31 
18 1 O   E ASN 234 ? ? C2 E NAG 607 ? ? 1.33 
19 1 N   E ASN 234 ? ? C4 E NAG 607 ? ? 1.36 
20 1 CG  E PHE 233 ? ? C6 E NAG 607 ? ? 1.41 
21 1 N   E ASN 234 ? ? C3 E NAG 607 ? ? 1.42 
22 1 N   E ASN 234 ? ? O4 E NAG 607 ? ? 1.42 
23 1 O   E PHE 233 ? ? C4 E NAG 607 ? ? 1.49 
24 1 CG  E ASN 234 ? ? C7 E NAG 607 ? ? 1.52 
25 1 N   E GLY 235 ? ? O5 E NAG 607 ? ? 1.54 
26 1 CA  E ASN 234 ? ? O7 E NAG 607 ? ? 1.54 
27 1 O   E ASN 234 ? ? C7 E NAG 607 ? ? 1.57 
28 1 ND2 E ASN 234 ? ? C8 E NAG 607 ? ? 1.63 
29 1 CA  E PHE 233 ? ? O4 E NAG 607 ? ? 1.63 
30 1 OD1 E ASN 234 ? ? O7 E NAG 607 ? ? 1.69 
31 1 N   E PHE 233 ? ? O6 E NAG 607 ? ? 1.72 
32 1 CD2 E PHE 233 ? ? C6 E NAG 607 ? ? 1.74 
33 1 CG  E ASN 234 ? ? C8 E NAG 607 ? ? 1.82 
34 1 CG  E PHE 233 ? ? C5 E NAG 607 ? ? 1.83 
35 1 CB  E ASN 234 ? ? O3 E NAG 607 ? ? 1.86 
36 1 N   E GLY 235 ? ? C3 E NAG 607 ? ? 1.88 
37 1 C   E PHE 233 ? ? O6 E NAG 607 ? ? 1.88 
38 1 C   E ASN 234 ? ? C1 E NAG 607 ? ? 1.89 
39 1 C   E ASN 234 ? ? O3 E NAG 607 ? ? 1.95 
40 1 CA  E ASN 234 ? ? C4 E NAG 607 ? ? 1.96 
41 1 CA  E GLY 235 ? ? O5 E NAG 607 ? ? 1.97 
42 1 CD2 E PHE 233 ? ? O5 E NAG 607 ? ? 1.98 
43 1 C   E ASN 234 ? ? C7 E NAG 607 ? ? 1.98 
44 1 OD1 E ASN 234 ? ? C7 E NAG 607 ? ? 1.98 
45 1 C   E PHE 233 ? ? C5 E NAG 607 ? ? 2.00 
46 1 CD2 E PHE 233 ? ? C5 E NAG 607 ? ? 2.01 
47 1 CA  E ASN 234 ? ? C2 E NAG 607 ? ? 2.01 
48 1 CB  E ASN 234 ? ? C7 E NAG 607 ? ? 2.02 
49 1 CA  E GLY 235 ? ? C2 E NAG 607 ? ? 2.03 
50 1 C   E GLY 235 ? ? C1 E NAG 607 ? ? 2.03 
51 1 OD1 E ASN 234 ? ? C8 E NAG 607 ? ? 2.09 
52 1 C   E ASN 234 ? ? O7 E NAG 607 ? ? 2.13 
53 1 N   E GLY 235 ? ? N2 E NAG 607 ? ? 2.15 
54 1 CA  E PHE 233 ? ? C6 E NAG 607 ? ? 2.15 
55 1 CB  E ASN 234 ? ? C3 E NAG 607 ? ? 2.15 
56 1 N   E ASN 234 ? ? C5 E NAG 607 ? ? 2.15 
57 1 ND2 E ASN 234 ? ? C7 E NAG 607 ? ? 2.16 
# 
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  A TRP 45  ? ? CG  A TRP 45  ? ? 1.360 1.498 -0.138 0.018 N 
2 1 CB  D TRP 610 ? ? CG  D TRP 610 ? ? 1.389 1.498 -0.109 0.018 N 
3 1 CB  E TRP 45  ? ? CG  E TRP 45  ? ? 1.341 1.498 -0.157 0.018 N 
4 1 CB  E CYS 205 ? ? SG  E CYS 205 ? ? 1.942 1.818 0.124  0.017 N 
5 1 CB  F CYS 604 ? ? SG  F CYS 604 ? ? 1.705 1.812 -0.107 0.016 N 
6 1 CB  B TRP 610 ? ? CG  B TRP 610 ? ? 1.387 1.498 -0.111 0.018 N 
7 1 NE1 B TRP 610 ? ? CE2 B TRP 610 ? ? 1.290 1.371 -0.081 0.013 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 CB A TYR 217 ? ? CG A TYR 217 ? ? CD1 A TYR 217 ? ? 117.31 121.00 -3.69 0.60 N 
2  1 NE A ARG 500 ? ? CZ A ARG 500 ? ? NH2 A ARG 500 ? ? 115.85 120.30 -4.45 0.50 N 
3  1 NE C ARG 480 ? ? CZ C ARG 480 ? ? NH2 C ARG 480 ? ? 116.06 120.30 -4.24 0.50 N 
4  1 NE E ARG 151 ? ? CZ E ARG 151 ? ? NH2 E ARG 151 ? ? 116.99 120.30 -3.31 0.50 N 
5  1 CA E CYS 157 ? ? CB E CYS 157 ? ? SG  E CYS 157 ? ? 121.41 114.20 7.21  1.10 N 
6  1 CB E TYR 177 ? ? CG E TYR 177 ? ? CD2 E TYR 177 ? ? 117.10 121.00 -3.90 0.60 N 
7  1 C  E GLY 237 ? ? N  E PRO 238 ? ? CA  E PRO 238 ? ? 128.50 119.30 9.20  1.50 Y 
8  1 NE E ARG 327 ? ? CZ E ARG 327 ? ? NH2 E ARG 327 ? ? 116.06 120.30 -4.24 0.50 N 
9  1 NE E ARG 419 ? ? CZ E ARG 419 ? ? NH2 E ARG 419 ? ? 116.63 120.30 -3.67 0.50 N 
10 1 NE E ARG 469 ? ? CZ E ARG 469 ? ? NH2 E ARG 469 ? ? 116.94 120.30 -3.36 0.50 N 
11 1 NE F ARG 542 ? ? CZ F ARG 542 ? ? NH2 F ARG 542 ? ? 117.30 120.30 -3.00 0.50 N 
12 1 NE F ARG 617 ? ? CZ F ARG 617 ? ? NH2 F ARG 617 ? ? 116.91 120.30 -3.39 0.50 N 
13 1 NE B ARG 617 ? ? CZ B ARG 617 ? ? NH2 B ARG 617 ? ? 115.50 120.30 -4.80 0.50 N 
14 1 NE H ARG 19  ? ? CZ H ARG 19  ? ? NH2 H ARG 19  ? ? 116.47 120.30 -3.83 0.50 N 
15 1 NE H ARG 83  ? ? CZ H ARG 83  ? ? NH1 H ARG 83  ? ? 123.99 120.30 3.69  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 ASN A 136 ? ? -160.30 73.08   
2  1 ARG A 186 ? ? 72.02   -53.18  
3  1 GLN A 203 ? ? 179.95  133.36  
4  1 ALA A 204 ? ? -164.98 -133.21 
5  1 ASN A 234 ? ? -93.79  -65.29  
6  1 GLN A 258 ? ? -138.71 -50.35  
7  1 ASN A 262 ? ? 44.26   73.87   
8  1 PRO A 313 ? ? -69.54  81.22   
9  1 ASN A 392 ? ? -143.94 59.56   
10 1 MET A 426 ? ? 60.49   -63.37  
11 1 TRP A 427 ? ? -116.61 -117.25 
12 1 PHE C 53  ? ? -87.63  -133.06 
13 1 ASN C 80  ? ? -153.05 70.05   
14 1 ASN C 88  ? ? 25.87   64.43   
15 1 TRP C 96  ? ? 76.76   -10.31  
16 1 ASN C 167 ? ? -165.72 -5.13   
17 1 ARG C 186 ? ? 70.93   154.03  
18 1 ALA C 187 ? ? 69.49   -54.46  
19 1 SER C 189 ? ? -161.18 1.98    
20 1 GLN C 203 ? ? 179.33  128.75  
21 1 ALA C 204 ? ? -146.96 -112.47 
22 1 THR C 257 ? ? -126.69 -93.98  
23 1 ASN C 425 ? ? -106.43 79.38   
24 1 CYS D 598 ? ? -106.33 75.58   
25 1 PRO E 79  ? ? -78.82  24.97   
26 1 TRP E 96  ? ? 76.92   -18.11  
27 1 ASN E 136 ? ? -140.53 52.64   
28 1 THR E 163 ? ? -144.28 -155.10 
29 1 ASP E 185 ? ? -173.41 104.53  
30 1 ALA E 187 ? ? -176.98 -160.91 
31 1 SER E 189 ? ? -147.84 -5.15   
32 1 ALA E 204 ? ? -174.21 -166.94 
33 1 THR E 257 ? ? -104.63 -90.49  
34 1 PRO E 313 ? ? -69.74  82.31   
35 1 ASN E 392 ? ? -148.71 -47.26  
36 1 GLN F 650 ? ? -89.76  -116.92 
37 1 ASN B 625 ? ? -131.37 -33.66  
38 1 ASP L 27  B ? -119.94 -103.87 
39 1 TYR L 32  ? ? -65.63  73.29   
40 1 VAL L 51  ? ? 66.84   -56.24  
41 1 SER H 55  ? ? -41.75  -19.91  
42 1 LYS H 75  ? ? -68.50  3.09    
43 1 ALA H 96  ? ? -71.90  -168.56 
44 1 TYR H 100 R ? 70.85   44.77   
# 
_pdbx_unobs_or_zero_occ_atoms.id               1 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num    1 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag     N 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag   1 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id     E 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id     NAG 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id      607 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code     ? 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id     O1 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id     ? 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id    FB 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id    NAG 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id     1 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id    O1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 0   ? A MET 1   
2   1 Y 1 A GLY 1   ? A GLY 2   
3   1 Y 1 A ILE 2   ? A ILE 3   
4   1 Y 1 A LEU 3   ? A LEU 4   
5   1 Y 1 A PRO 4   ? A PRO 5   
6   1 Y 1 A SER 5   ? A SER 6   
7   1 Y 1 A PRO 6   ? A PRO 7   
8   1 Y 1 A GLY 7   ? A GLY 8   
9   1 Y 1 A MET 8   ? A MET 9   
10  1 Y 1 A PRO 9   ? A PRO 10  
11  1 Y 1 A ALA 10  ? A ALA 11  
12  1 Y 1 A LEU 11  ? A LEU 12  
13  1 Y 1 A LEU 12  ? A LEU 13  
14  1 Y 1 A SER 13  ? A SER 14  
15  1 Y 1 A LEU 14  ? A LEU 15  
16  1 Y 1 A VAL 15  ? A VAL 16  
17  1 Y 1 A SER 16  ? A SER 17  
18  1 Y 1 A LEU 17  ? A LEU 18  
19  1 Y 1 A LEU 18  ? A LEU 19  
20  1 Y 1 A SER 19  ? A SER 20  
21  1 Y 1 A VAL 20  ? A VAL 21  
22  1 Y 1 A LEU 21  ? A LEU 22  
23  1 Y 1 A LEU 22  ? A LEU 23  
24  1 Y 1 A MET 23  ? A MET 24  
25  1 Y 1 A GLY 24  ? A GLY 25  
26  1 Y 1 A CYS 25  ? A CYS 26  
27  1 Y 1 A VAL 26  ? A VAL 27  
28  1 Y 1 A ALA 27  ? A ALA 28  
29  1 Y 1 A GLU 28  ? A GLU 29  
30  1 Y 1 A THR 29  ? A THR 30  
31  1 Y 1 A GLY 30  ? A GLY 31  
32  1 Y 1 A ALA 31  ? A ALA 32  
33  1 Y 1 A ALA 58  ? A ALA 59  
34  1 Y 1 A LYS 59  ? A LYS 60  
35  1 Y 1 A ALA 60  ? A ALA 61  
36  1 Y 1 A TYR 61  ? A TYR 62  
37  1 Y 1 A GLU 62  ? A GLU 63  
38  1 Y 1 A THR 63  ? A THR 64  
39  1 Y 1 A GLU 64  ? A GLU 65  
40  1 Y 1 A LYS 65  ? A LYS 66  
41  1 Y 1 A THR 400 ? A THR 393 
42  1 Y 1 A SER 401 ? A SER 394 
43  1 Y 1 A VAL 402 ? A VAL 395 
44  1 Y 1 A GLN 403 ? A GLN 396 
45  1 Y 1 A GLY 404 ? A GLY 397 
46  1 Y 1 A SER 405 ? A SER 398 
47  1 Y 1 A ASN 406 ? A ASN 399 
48  1 Y 1 A SER 407 ? A SER 400 
49  1 Y 1 A THR 408 ? A THR 401 
50  1 Y 1 A GLY 409 ? A GLY 402 
51  1 Y 1 A SER 410 ? A SER 403 
52  1 Y 1 A ARG 503 ? A ARG 496 
53  1 Y 1 A ARG 504 ? A ARG 497 
54  1 Y 1 A VAL 505 ? A VAL 498 
55  1 Y 1 A VAL 506 ? A VAL 499 
56  1 Y 1 A GLY 507 ? A GLY 500 
57  1 Y 1 A ARG 508 ? A ARG 501 
58  1 Y 1 A ARG 509 ? A ARG 502 
59  1 Y 1 A ARG 510 ? A ARG 503 
60  1 Y 1 A ARG 511 ? A ARG 504 
61  1 Y 1 A ARG 512 ? A ARG 505 
62  1 Y 1 A ARG 513 ? A ARG 506 
63  1 Y 1 C MET 0   ? B MET 1   
64  1 Y 1 C GLY 1   ? B GLY 2   
65  1 Y 1 C ILE 2   ? B ILE 3   
66  1 Y 1 C LEU 3   ? B LEU 4   
67  1 Y 1 C PRO 4   ? B PRO 5   
68  1 Y 1 C SER 5   ? B SER 6   
69  1 Y 1 C PRO 6   ? B PRO 7   
70  1 Y 1 C GLY 7   ? B GLY 8   
71  1 Y 1 C MET 8   ? B MET 9   
72  1 Y 1 C PRO 9   ? B PRO 10  
73  1 Y 1 C ALA 10  ? B ALA 11  
74  1 Y 1 C LEU 11  ? B LEU 12  
75  1 Y 1 C LEU 12  ? B LEU 13  
76  1 Y 1 C SER 13  ? B SER 14  
77  1 Y 1 C LEU 14  ? B LEU 15  
78  1 Y 1 C VAL 15  ? B VAL 16  
79  1 Y 1 C SER 16  ? B SER 17  
80  1 Y 1 C LEU 17  ? B LEU 18  
81  1 Y 1 C LEU 18  ? B LEU 19  
82  1 Y 1 C SER 19  ? B SER 20  
83  1 Y 1 C VAL 20  ? B VAL 21  
84  1 Y 1 C LEU 21  ? B LEU 22  
85  1 Y 1 C LEU 22  ? B LEU 23  
86  1 Y 1 C MET 23  ? B MET 24  
87  1 Y 1 C GLY 24  ? B GLY 25  
88  1 Y 1 C CYS 25  ? B CYS 26  
89  1 Y 1 C VAL 26  ? B VAL 27  
90  1 Y 1 C ALA 27  ? B ALA 28  
91  1 Y 1 C GLU 28  ? B GLU 29  
92  1 Y 1 C THR 29  ? B THR 30  
93  1 Y 1 C GLY 30  ? B GLY 31  
94  1 Y 1 C ALA 31  ? B ALA 32  
95  1 Y 1 C ALA 58  ? B ALA 59  
96  1 Y 1 C LYS 59  ? B LYS 60  
97  1 Y 1 C ALA 60  ? B ALA 61  
98  1 Y 1 C TYR 61  ? B TYR 62  
99  1 Y 1 C GLU 62  ? B GLU 63  
100 1 Y 1 C THR 63  ? B THR 64  
101 1 Y 1 C GLU 64  ? B GLU 65  
102 1 Y 1 C LYS 65  ? B LYS 66  
103 1 Y 1 C THR 400 ? B THR 393 
104 1 Y 1 C SER 401 ? B SER 394 
105 1 Y 1 C VAL 402 ? B VAL 395 
106 1 Y 1 C GLN 403 ? B GLN 396 
107 1 Y 1 C GLY 404 ? B GLY 397 
108 1 Y 1 C SER 405 ? B SER 398 
109 1 Y 1 C ASN 406 ? B ASN 399 
110 1 Y 1 C SER 407 ? B SER 400 
111 1 Y 1 C THR 408 ? B THR 401 
112 1 Y 1 C GLY 409 ? B GLY 402 
113 1 Y 1 C SER 410 ? B SER 403 
114 1 Y 1 C ARG 503 ? B ARG 496 
115 1 Y 1 C ARG 504 ? B ARG 497 
116 1 Y 1 C VAL 505 ? B VAL 498 
117 1 Y 1 C VAL 506 ? B VAL 499 
118 1 Y 1 C GLY 507 ? B GLY 500 
119 1 Y 1 C ARG 508 ? B ARG 501 
120 1 Y 1 C ARG 509 ? B ARG 502 
121 1 Y 1 C ARG 510 ? B ARG 503 
122 1 Y 1 C ARG 511 ? B ARG 504 
123 1 Y 1 C ARG 512 ? B ARG 505 
124 1 Y 1 C ARG 513 ? B ARG 506 
125 1 Y 1 D ALA 512 ? C ALA 1   
126 1 Y 1 D VAL 513 ? C VAL 2   
127 1 Y 1 D GLY 514 ? C GLY 3   
128 1 Y 1 D ILE 515 ? C ILE 4   
129 1 Y 1 D GLY 516 ? C GLY 5   
130 1 Y 1 D ALA 517 ? C ALA 6   
131 1 Y 1 D VAL 518 ? C VAL 7   
132 1 Y 1 D SER 519 ? C SER 8   
133 1 Y 1 D GLY 547 ? C GLY 36  
134 1 Y 1 D ILE 548 ? C ILE 37  
135 1 Y 1 D VAL 549 ? C VAL 38  
136 1 Y 1 D GLN 550 ? C GLN 39  
137 1 Y 1 D GLN 551 ? C GLN 40  
138 1 Y 1 D GLN 552 ? C GLN 41  
139 1 Y 1 D SER 553 ? C SER 42  
140 1 Y 1 D ASN 554 ? C ASN 43  
141 1 Y 1 D LEU 555 ? C LEU 44  
142 1 Y 1 D LEU 556 ? C LEU 45  
143 1 Y 1 D ARG 557 ? C ARG 46  
144 1 Y 1 D ALA 558 ? C ALA 47  
145 1 Y 1 D PRO 559 ? C PRO 48  
146 1 Y 1 D GLU 560 ? C GLU 49  
147 1 Y 1 D PRO 561 ? C PRO 50  
148 1 Y 1 D GLN 562 ? C GLN 51  
149 1 Y 1 D GLN 563 ? C GLN 52  
150 1 Y 1 D HIS 564 ? C HIS 53  
151 1 Y 1 D LEU 565 ? C LEU 54  
152 1 Y 1 D LEU 566 ? C LEU 55  
153 1 Y 1 D LYS 567 ? C LYS 56  
154 1 Y 1 D ASP 568 ? C ASP 57  
155 1 Y 1 D THR 569 ? C THR 58  
156 1 Y 1 D HIS 570 ? C HIS 59  
157 1 Y 1 D TRP 571 ? C TRP 60  
158 1 Y 1 D ASP 664 ? C ASP 153 
159 1 Y 1 D GLY 665 ? C GLY 154 
160 1 Y 1 D THR 666 ? C THR 155 
161 1 Y 1 D LYS 667 ? C LYS 156 
162 1 Y 1 D HIS 668 ? C HIS 157 
163 1 Y 1 D HIS 669 ? C HIS 158 
164 1 Y 1 D HIS 670 ? C HIS 159 
165 1 Y 1 D HIS 671 ? C HIS 160 
166 1 Y 1 D HIS 672 ? C HIS 161 
167 1 Y 1 D HIS 673 ? C HIS 162 
168 1 Y 1 E MET 0   ? D MET 1   
169 1 Y 1 E GLY 1   ? D GLY 2   
170 1 Y 1 E ILE 2   ? D ILE 3   
171 1 Y 1 E LEU 3   ? D LEU 4   
172 1 Y 1 E PRO 4   ? D PRO 5   
173 1 Y 1 E SER 5   ? D SER 6   
174 1 Y 1 E PRO 6   ? D PRO 7   
175 1 Y 1 E GLY 7   ? D GLY 8   
176 1 Y 1 E MET 8   ? D MET 9   
177 1 Y 1 E PRO 9   ? D PRO 10  
178 1 Y 1 E ALA 10  ? D ALA 11  
179 1 Y 1 E LEU 11  ? D LEU 12  
180 1 Y 1 E LEU 12  ? D LEU 13  
181 1 Y 1 E SER 13  ? D SER 14  
182 1 Y 1 E LEU 14  ? D LEU 15  
183 1 Y 1 E VAL 15  ? D VAL 16  
184 1 Y 1 E SER 16  ? D SER 17  
185 1 Y 1 E LEU 17  ? D LEU 18  
186 1 Y 1 E LEU 18  ? D LEU 19  
187 1 Y 1 E SER 19  ? D SER 20  
188 1 Y 1 E VAL 20  ? D VAL 21  
189 1 Y 1 E LEU 21  ? D LEU 22  
190 1 Y 1 E LEU 22  ? D LEU 23  
191 1 Y 1 E MET 23  ? D MET 24  
192 1 Y 1 E GLY 24  ? D GLY 25  
193 1 Y 1 E CYS 25  ? D CYS 26  
194 1 Y 1 E VAL 26  ? D VAL 27  
195 1 Y 1 E ALA 27  ? D ALA 28  
196 1 Y 1 E GLU 28  ? D GLU 29  
197 1 Y 1 E THR 29  ? D THR 30  
198 1 Y 1 E GLY 30  ? D GLY 31  
199 1 Y 1 E ALA 31  ? D ALA 32  
200 1 Y 1 E ALA 58  ? D ALA 59  
201 1 Y 1 E LYS 59  ? D LYS 60  
202 1 Y 1 E ALA 60  ? D ALA 61  
203 1 Y 1 E TYR 61  ? D TYR 62  
204 1 Y 1 E GLU 62  ? D GLU 63  
205 1 Y 1 E THR 63  ? D THR 64  
206 1 Y 1 E GLU 64  ? D GLU 65  
207 1 Y 1 E LYS 65  ? D LYS 66  
208 1 Y 1 E THR 400 ? D THR 393 
209 1 Y 1 E SER 401 ? D SER 394 
210 1 Y 1 E VAL 402 ? D VAL 395 
211 1 Y 1 E GLN 403 ? D GLN 396 
212 1 Y 1 E GLY 404 ? D GLY 397 
213 1 Y 1 E SER 405 ? D SER 398 
214 1 Y 1 E ASN 406 ? D ASN 399 
215 1 Y 1 E SER 407 ? D SER 400 
216 1 Y 1 E THR 408 ? D THR 401 
217 1 Y 1 E GLY 409 ? D GLY 402 
218 1 Y 1 E SER 410 ? D SER 403 
219 1 Y 1 E ARG 503 ? D ARG 496 
220 1 Y 1 E ARG 504 ? D ARG 497 
221 1 Y 1 E VAL 505 ? D VAL 498 
222 1 Y 1 E VAL 506 ? D VAL 499 
223 1 Y 1 E GLY 507 ? D GLY 500 
224 1 Y 1 E ARG 508 ? D ARG 501 
225 1 Y 1 E ARG 509 ? D ARG 502 
226 1 Y 1 E ARG 510 ? D ARG 503 
227 1 Y 1 E ARG 511 ? D ARG 504 
228 1 Y 1 E ARG 512 ? D ARG 505 
229 1 Y 1 E ARG 513 ? D ARG 506 
230 1 Y 1 F ALA 512 ? E ALA 1   
231 1 Y 1 F VAL 513 ? E VAL 2   
232 1 Y 1 F GLY 514 ? E GLY 3   
233 1 Y 1 F ILE 515 ? E ILE 4   
234 1 Y 1 F GLY 516 ? E GLY 5   
235 1 Y 1 F ALA 517 ? E ALA 6   
236 1 Y 1 F VAL 518 ? E VAL 7   
237 1 Y 1 F SER 519 ? E SER 8   
238 1 Y 1 F GLY 547 ? E GLY 36  
239 1 Y 1 F ILE 548 ? E ILE 37  
240 1 Y 1 F VAL 549 ? E VAL 38  
241 1 Y 1 F GLN 550 ? E GLN 39  
242 1 Y 1 F GLN 551 ? E GLN 40  
243 1 Y 1 F GLN 552 ? E GLN 41  
244 1 Y 1 F SER 553 ? E SER 42  
245 1 Y 1 F ASN 554 ? E ASN 43  
246 1 Y 1 F LEU 555 ? E LEU 44  
247 1 Y 1 F LEU 556 ? E LEU 45  
248 1 Y 1 F ARG 557 ? E ARG 46  
249 1 Y 1 F ALA 558 ? E ALA 47  
250 1 Y 1 F PRO 559 ? E PRO 48  
251 1 Y 1 F GLU 560 ? E GLU 49  
252 1 Y 1 F PRO 561 ? E PRO 50  
253 1 Y 1 F GLN 562 ? E GLN 51  
254 1 Y 1 F GLN 563 ? E GLN 52  
255 1 Y 1 F HIS 564 ? E HIS 53  
256 1 Y 1 F LEU 565 ? E LEU 54  
257 1 Y 1 F LEU 566 ? E LEU 55  
258 1 Y 1 F LYS 567 ? E LYS 56  
259 1 Y 1 F ASP 568 ? E ASP 57  
260 1 Y 1 F THR 569 ? E THR 58  
261 1 Y 1 F HIS 570 ? E HIS 59  
262 1 Y 1 F TRP 571 ? E TRP 60  
263 1 Y 1 F ASP 664 ? E ASP 153 
264 1 Y 1 F GLY 665 ? E GLY 154 
265 1 Y 1 F THR 666 ? E THR 155 
266 1 Y 1 F LYS 667 ? E LYS 156 
267 1 Y 1 F HIS 668 ? E HIS 157 
268 1 Y 1 F HIS 669 ? E HIS 158 
269 1 Y 1 F HIS 670 ? E HIS 159 
270 1 Y 1 F HIS 671 ? E HIS 160 
271 1 Y 1 F HIS 672 ? E HIS 161 
272 1 Y 1 F HIS 673 ? E HIS 162 
273 1 Y 1 B ALA 512 ? F ALA 1   
274 1 Y 1 B VAL 513 ? F VAL 2   
275 1 Y 1 B GLY 514 ? F GLY 3   
276 1 Y 1 B ILE 515 ? F ILE 4   
277 1 Y 1 B GLY 516 ? F GLY 5   
278 1 Y 1 B ALA 517 ? F ALA 6   
279 1 Y 1 B VAL 518 ? F VAL 7   
280 1 Y 1 B SER 519 ? F SER 8   
281 1 Y 1 B GLY 547 ? F GLY 36  
282 1 Y 1 B ILE 548 ? F ILE 37  
283 1 Y 1 B VAL 549 ? F VAL 38  
284 1 Y 1 B GLN 550 ? F GLN 39  
285 1 Y 1 B GLN 551 ? F GLN 40  
286 1 Y 1 B GLN 552 ? F GLN 41  
287 1 Y 1 B SER 553 ? F SER 42  
288 1 Y 1 B ASN 554 ? F ASN 43  
289 1 Y 1 B LEU 555 ? F LEU 44  
290 1 Y 1 B LEU 556 ? F LEU 45  
291 1 Y 1 B ARG 557 ? F ARG 46  
292 1 Y 1 B ALA 558 ? F ALA 47  
293 1 Y 1 B PRO 559 ? F PRO 48  
294 1 Y 1 B GLU 560 ? F GLU 49  
295 1 Y 1 B PRO 561 ? F PRO 50  
296 1 Y 1 B GLN 562 ? F GLN 51  
297 1 Y 1 B GLN 563 ? F GLN 52  
298 1 Y 1 B HIS 564 ? F HIS 53  
299 1 Y 1 B LEU 565 ? F LEU 54  
300 1 Y 1 B LEU 566 ? F LEU 55  
301 1 Y 1 B LYS 567 ? F LYS 56  
302 1 Y 1 B ASP 568 ? F ASP 57  
303 1 Y 1 B THR 569 ? F THR 58  
304 1 Y 1 B HIS 570 ? F HIS 59  
305 1 Y 1 B TRP 571 ? F TRP 60  
306 1 Y 1 B ASP 664 ? F ASP 153 
307 1 Y 1 B GLY 665 ? F GLY 154 
308 1 Y 1 B THR 666 ? F THR 155 
309 1 Y 1 B LYS 667 ? F LYS 156 
310 1 Y 1 B HIS 668 ? F HIS 157 
311 1 Y 1 B HIS 669 ? F HIS 158 
312 1 Y 1 B HIS 670 ? F HIS 159 
313 1 Y 1 B HIS 671 ? F HIS 160 
314 1 Y 1 B HIS 672 ? F HIS 161 
315 1 Y 1 B HIS 673 ? F HIS 162 
316 1 Y 1 L MET -47 ? G MET 1   
317 1 Y 1 L LEU -46 ? G LEU 2   
318 1 Y 1 L ASN -45 ? G ASN 3   
319 1 Y 1 L SER -44 ? G SER 4   
320 1 Y 1 L THR -43 ? G THR 5   
321 1 Y 1 L SER -42 ? G SER 6   
322 1 Y 1 L LEU -41 ? G LEU 7   
323 1 Y 1 L PHE -40 ? G PHE 8   
324 1 Y 1 L ARG -39 ? G ARG 9   
325 1 Y 1 L PHE -38 ? G PHE 10  
326 1 Y 1 L LEU -37 ? G LEU 11  
327 1 Y 1 L PHE -36 ? G PHE 12  
328 1 Y 1 L CYS -35 ? G CYS 13  
329 1 Y 1 L ALA -34 ? G ALA 14  
330 1 Y 1 L VAL -33 ? G VAL 15  
331 1 Y 1 L THR -32 ? G THR 16  
332 1 Y 1 L ASP -31 ? G ASP 17  
333 1 Y 1 L PRO -30 ? G PRO 18  
334 1 Y 1 L SER -29 ? G SER 19  
335 1 Y 1 L CYS -28 ? G CYS 20  
336 1 Y 1 L ASP -27 ? G ASP 21  
337 1 Y 1 L ARG -26 ? G ARG 22  
338 1 Y 1 L ARG -25 ? G ARG 23  
339 1 Y 1 L LEU -24 ? G LEU 24  
340 1 Y 1 L PRO -23 ? G PRO 25  
341 1 Y 1 L GLU -22 ? G GLU 26  
342 1 Y 1 L ILE -21 ? G ILE 27  
343 1 Y 1 L ASN -20 ? G ASN 28  
344 1 Y 1 L MET -19 ? G MET 29  
345 1 Y 1 L TYR -18 ? G TYR 30  
346 1 Y 1 L ARG -17 ? G ARG 31  
347 1 Y 1 L MET -16 ? G MET 32  
348 1 Y 1 L GLN -15 ? G GLN 33  
349 1 Y 1 L LEU -14 ? G LEU 34  
350 1 Y 1 L LEU -13 ? G LEU 35  
351 1 Y 1 L SER -12 ? G SER 36  
352 1 Y 1 L CYS -11 ? G CYS 37  
353 1 Y 1 L ILE -10 ? G ILE 38  
354 1 Y 1 L ALA -9  ? G ALA 39  
355 1 Y 1 L LEU -8  ? G LEU 40  
356 1 Y 1 L SER -7  ? G SER 41  
357 1 Y 1 L LEU -6  ? G LEU 42  
358 1 Y 1 L ALA -5  ? G ALA 43  
359 1 Y 1 L LEU -4  ? G LEU 44  
360 1 Y 1 L VAL -3  ? G VAL 45  
361 1 Y 1 L THR -2  ? G THR 46  
362 1 Y 1 L ASN -1  ? G ASN 47  
363 1 Y 1 L SER 0   ? G SER 48  
364 1 Y 1 L GLN 1   ? G GLN 49  
365 1 Y 1 L GLY 108 ? G GLY 159 
366 1 Y 1 L GLN 109 ? G GLN 160 
367 1 Y 1 L PRO 110 ? G PRO 161 
368 1 Y 1 L LYS 111 ? G LYS 162 
369 1 Y 1 L ALA 112 ? G ALA 163 
370 1 Y 1 L ALA 113 ? G ALA 164 
371 1 Y 1 L PRO 114 ? G PRO 165 
372 1 Y 1 L SER 115 ? G SER 166 
373 1 Y 1 L VAL 116 ? G VAL 167 
374 1 Y 1 L THR 117 ? G THR 168 
375 1 Y 1 L LEU 118 ? G LEU 169 
376 1 Y 1 L PHE 119 ? G PHE 170 
377 1 Y 1 L PRO 120 ? G PRO 171 
378 1 Y 1 L PRO 121 ? G PRO 172 
379 1 Y 1 L SER 122 ? G SER 173 
380 1 Y 1 L SER 123 ? G SER 174 
381 1 Y 1 L GLU 124 ? G GLU 175 
382 1 Y 1 L GLU 125 ? G GLU 176 
383 1 Y 1 L LEU 126 ? G LEU 177 
384 1 Y 1 L GLN 127 ? G GLN 178 
385 1 Y 1 L ALA 128 ? G ALA 179 
386 1 Y 1 L ASN 129 ? G ASN 180 
387 1 Y 1 L LYS 130 ? G LYS 181 
388 1 Y 1 L ALA 131 ? G ALA 182 
389 1 Y 1 L THR 132 ? G THR 183 
390 1 Y 1 L LEU 133 ? G LEU 184 
391 1 Y 1 L VAL 134 ? G VAL 185 
392 1 Y 1 L CYS 135 ? G CYS 186 
393 1 Y 1 L LEU 136 ? G LEU 187 
394 1 Y 1 L ILE 137 ? G ILE 188 
395 1 Y 1 L SER 138 ? G SER 189 
396 1 Y 1 L ASP 139 ? G ASP 190 
397 1 Y 1 L PHE 140 ? G PHE 191 
398 1 Y 1 L TYR 141 ? G TYR 192 
399 1 Y 1 L PRO 142 ? G PRO 193 
400 1 Y 1 L GLY 143 ? G GLY 194 
401 1 Y 1 L ALA 144 ? G ALA 195 
402 1 Y 1 L VAL 145 ? G VAL 196 
403 1 Y 1 L THR 146 ? G THR 197 
404 1 Y 1 L VAL 147 ? G VAL 198 
405 1 Y 1 L ALA 148 ? G ALA 199 
406 1 Y 1 L TRP 149 ? G TRP 200 
407 1 Y 1 L LYS 150 ? G LYS 201 
408 1 Y 1 L ALA 151 ? G ALA 202 
409 1 Y 1 L ASP 152 ? G ASP 203 
410 1 Y 1 L SER 153 ? G SER 204 
411 1 Y 1 L SER 154 ? G SER 205 
412 1 Y 1 L PRO 155 ? G PRO 206 
413 1 Y 1 L VAL 156 ? G VAL 207 
414 1 Y 1 L LYS 157 ? G LYS 208 
415 1 Y 1 L ALA 158 ? G ALA 209 
416 1 Y 1 L GLY 159 ? G GLY 210 
417 1 Y 1 L VAL 160 ? G VAL 211 
418 1 Y 1 L GLU 161 ? G GLU 212 
419 1 Y 1 L THR 162 ? G THR 213 
420 1 Y 1 L THR 163 ? G THR 214 
421 1 Y 1 L THR 164 ? G THR 215 
422 1 Y 1 L PRO 165 ? G PRO 216 
423 1 Y 1 L SER 166 ? G SER 217 
424 1 Y 1 L LYS 167 ? G LYS 218 
425 1 Y 1 L GLN 168 ? G GLN 219 
426 1 Y 1 L SER 169 ? G SER 220 
427 1 Y 1 L ASN 170 ? G ASN 221 
428 1 Y 1 L ASN 171 ? G ASN 222 
429 1 Y 1 L LYS 172 ? G LYS 223 
430 1 Y 1 L TYR 173 ? G TYR 224 
431 1 Y 1 L ALA 174 ? G ALA 225 
432 1 Y 1 L ALA 175 ? G ALA 226 
433 1 Y 1 L SER 176 ? G SER 227 
434 1 Y 1 L SER 177 ? G SER 228 
435 1 Y 1 L TYR 178 ? G TYR 229 
436 1 Y 1 L LEU 179 ? G LEU 230 
437 1 Y 1 L SER 180 ? G SER 231 
438 1 Y 1 L LEU 181 ? G LEU 232 
439 1 Y 1 L THR 182 ? G THR 233 
440 1 Y 1 L PRO 183 ? G PRO 234 
441 1 Y 1 L GLU 184 ? G GLU 235 
442 1 Y 1 L GLN 185 ? G GLN 236 
443 1 Y 1 L TRP 186 ? G TRP 237 
444 1 Y 1 L LYS 187 ? G LYS 238 
445 1 Y 1 L SER 188 ? G SER 239 
446 1 Y 1 L HIS 189 ? G HIS 240 
447 1 Y 1 L ARG 190 ? G ARG 241 
448 1 Y 1 L SER 191 ? G SER 242 
449 1 Y 1 L TYR 192 ? G TYR 243 
450 1 Y 1 L SER 193 ? G SER 244 
451 1 Y 1 L CYS 194 ? G CYS 245 
452 1 Y 1 L GLN 195 ? G GLN 246 
453 1 Y 1 L VAL 196 ? G VAL 247 
454 1 Y 1 L THR 197 ? G THR 248 
455 1 Y 1 L HIS 198 ? G HIS 249 
456 1 Y 1 L GLU 199 ? G GLU 250 
457 1 Y 1 L GLY 200 ? G GLY 251 
458 1 Y 1 L SER 201 ? G SER 252 
459 1 Y 1 L THR 202 ? G THR 253 
460 1 Y 1 L VAL 203 ? G VAL 254 
461 1 Y 1 L GLU 204 ? G GLU 255 
462 1 Y 1 L LYS 205 ? G LYS 256 
463 1 Y 1 L THR 206 ? G THR 257 
464 1 Y 1 L VAL 207 ? G VAL 258 
465 1 Y 1 L ALA 208 ? G ALA 259 
466 1 Y 1 L PRO 209 ? G PRO 260 
467 1 Y 1 L THR 210 ? G THR 261 
468 1 Y 1 L GLU 211 ? G GLU 262 
469 1 Y 1 L CYS 212 ? G CYS 263 
470 1 Y 1 L SER 213 ? G SER 264 
471 1 Y 1 H MET -19 ? H MET 1   
472 1 Y 1 H TYR -18 ? H TYR 2   
473 1 Y 1 H ARG -17 ? H ARG 3   
474 1 Y 1 H MET -16 ? H MET 4   
475 1 Y 1 H GLN -15 ? H GLN 5   
476 1 Y 1 H LEU -14 ? H LEU 6   
477 1 Y 1 H LEU -13 ? H LEU 7   
478 1 Y 1 H SER -12 ? H SER 8   
479 1 Y 1 H CYS -11 ? H CYS 9   
480 1 Y 1 H ILE -10 ? H ILE 10  
481 1 Y 1 H ALA -9  ? H ALA 11  
482 1 Y 1 H LEU -8  ? H LEU 12  
483 1 Y 1 H SER -7  ? H SER 13  
484 1 Y 1 H LEU -6  ? H LEU 14  
485 1 Y 1 H ALA -5  ? H ALA 15  
486 1 Y 1 H LEU -4  ? H LEU 16  
487 1 Y 1 H VAL -3  ? H VAL 17  
488 1 Y 1 H THR -2  ? H THR 18  
489 1 Y 1 H ASN -1  ? H ASN 19  
490 1 Y 1 H SER 0   ? H SER 20  
491 1 Y 1 H GLN 1   ? H GLN 21  
492 1 Y 1 H ALA 114 ? H ALA 158 
493 1 Y 1 H SER 115 ? H SER 159 
494 1 Y 1 H THR 116 ? H THR 160 
495 1 Y 1 H LYS 117 ? H LYS 161 
496 1 Y 1 H GLY 118 ? H GLY 162 
497 1 Y 1 H PRO 119 ? H PRO 163 
498 1 Y 1 H SER 120 ? H SER 164 
499 1 Y 1 H VAL 121 ? H VAL 165 
500 1 Y 1 H PHE 122 ? H PHE 166 
501 1 Y 1 H PRO 123 ? H PRO 167 
502 1 Y 1 H LEU 124 ? H LEU 168 
503 1 Y 1 H ALA 125 ? H ALA 169 
504 1 Y 1 H PRO 126 ? H PRO 170 
505 1 Y 1 H SER 127 ? H SER 171 
506 1 Y 1 H SER 128 ? H SER 172 
507 1 Y 1 H LYS 129 ? H LYS 173 
508 1 Y 1 H SER 130 ? H SER 174 
509 1 Y 1 H THR 131 ? H THR 175 
510 1 Y 1 H SER 132 ? H SER 176 
511 1 Y 1 H GLY 133 ? H GLY 177 
512 1 Y 1 H GLY 134 ? H GLY 178 
513 1 Y 1 H THR 135 ? H THR 179 
514 1 Y 1 H ALA 136 ? H ALA 180 
515 1 Y 1 H ALA 137 ? H ALA 181 
516 1 Y 1 H LEU 138 ? H LEU 182 
517 1 Y 1 H GLY 139 ? H GLY 183 
518 1 Y 1 H CYS 140 ? H CYS 184 
519 1 Y 1 H LEU 141 ? H LEU 185 
520 1 Y 1 H VAL 142 ? H VAL 186 
521 1 Y 1 H LYS 143 ? H LYS 187 
522 1 Y 1 H ASP 144 ? H ASP 188 
523 1 Y 1 H TYR 145 ? H TYR 189 
524 1 Y 1 H PHE 146 ? H PHE 190 
525 1 Y 1 H PRO 147 ? H PRO 191 
526 1 Y 1 H GLU 148 ? H GLU 192 
527 1 Y 1 H PRO 149 ? H PRO 193 
528 1 Y 1 H VAL 150 ? H VAL 194 
529 1 Y 1 H THR 151 ? H THR 195 
530 1 Y 1 H VAL 152 ? H VAL 196 
531 1 Y 1 H SER 153 ? H SER 197 
532 1 Y 1 H TRP 154 ? H TRP 198 
533 1 Y 1 H ASN 155 ? H ASN 199 
534 1 Y 1 H SER 156 ? H SER 200 
535 1 Y 1 H GLY 157 ? H GLY 201 
536 1 Y 1 H ALA 158 ? H ALA 202 
537 1 Y 1 H LEU 159 ? H LEU 203 
538 1 Y 1 H THR 160 ? H THR 204 
539 1 Y 1 H SER 161 ? H SER 205 
540 1 Y 1 H GLY 162 ? H GLY 206 
541 1 Y 1 H VAL 163 ? H VAL 207 
542 1 Y 1 H HIS 164 ? H HIS 208 
543 1 Y 1 H THR 165 ? H THR 209 
544 1 Y 1 H PHE 166 ? H PHE 210 
545 1 Y 1 H PRO 167 ? H PRO 211 
546 1 Y 1 H ALA 168 ? H ALA 212 
547 1 Y 1 H VAL 169 ? H VAL 213 
548 1 Y 1 H LEU 170 ? H LEU 214 
549 1 Y 1 H GLN 171 ? H GLN 215 
550 1 Y 1 H SER 172 ? H SER 216 
551 1 Y 1 H SER 173 ? H SER 217 
552 1 Y 1 H GLY 174 ? H GLY 218 
553 1 Y 1 H LEU 175 ? H LEU 219 
554 1 Y 1 H TYR 176 ? H TYR 220 
555 1 Y 1 H SER 177 ? H SER 221 
556 1 Y 1 H LEU 178 ? H LEU 222 
557 1 Y 1 H SER 179 ? H SER 223 
558 1 Y 1 H SER 180 ? H SER 224 
559 1 Y 1 H VAL 181 ? H VAL 225 
560 1 Y 1 H VAL 182 ? H VAL 226 
561 1 Y 1 H THR 183 ? H THR 227 
562 1 Y 1 H VAL 184 ? H VAL 228 
563 1 Y 1 H PRO 185 ? H PRO 229 
564 1 Y 1 H SER 186 ? H SER 230 
565 1 Y 1 H SER 187 ? H SER 231 
566 1 Y 1 H SER 188 ? H SER 232 
567 1 Y 1 H LEU 189 ? H LEU 233 
568 1 Y 1 H GLY 190 ? H GLY 234 
569 1 Y 1 H THR 191 ? H THR 235 
570 1 Y 1 H GLN 192 ? H GLN 236 
571 1 Y 1 H THR 193 ? H THR 237 
572 1 Y 1 H TYR 194 ? H TYR 238 
573 1 Y 1 H ILE 195 ? H ILE 239 
574 1 Y 1 H CYS 196 ? H CYS 240 
575 1 Y 1 H ASN 197 ? H ASN 241 
576 1 Y 1 H VAL 198 ? H VAL 242 
577 1 Y 1 H ASN 199 ? H ASN 243 
578 1 Y 1 H HIS 200 ? H HIS 244 
579 1 Y 1 H LYS 201 ? H LYS 245 
580 1 Y 1 H PRO 202 ? H PRO 246 
581 1 Y 1 H SER 203 ? H SER 247 
582 1 Y 1 H ASN 204 ? H ASN 248 
583 1 Y 1 H THR 205 ? H THR 249 
584 1 Y 1 H LYS 206 ? H LYS 250 
585 1 Y 1 H VAL 207 ? H VAL 251 
586 1 Y 1 H ASP 208 ? H ASP 252 
587 1 Y 1 H LYS 209 ? H LYS 253 
588 1 Y 1 H LYS 210 ? H LYS 254 
589 1 Y 1 H VAL 211 ? H VAL 255 
590 1 Y 1 H GLU 212 ? H GLU 256 
591 1 Y 1 H PRO 213 ? H PRO 257 
592 1 Y 1 H LYS 214 ? H LYS 258 
593 1 Y 1 H SER 215 ? H SER 259 
594 1 Y 1 H CYS 216 ? H CYS 260 
# 
_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 
I  5 NAG 1 G NAG 1 A NAG 505 n 
I  5 NAG 2 G NAG 2 A NAG 506 n 
J  5 NAG 1 I NAG 1 A NAG 507 n 
J  5 NAG 2 I NAG 2 A NAG 508 n 
K  5 NAG 1 J NAG 1 A NAG 509 n 
K  5 NAG 2 J NAG 2 A NAG 510 n 
L  5 NAG 1 K NAG 1 A NAG 511 n 
L  5 NAG 2 K NAG 2 A NAG 512 n 
M  5 NAG 1 M NAG 1 A NAG 513 n 
M  5 NAG 2 M NAG 2 A NAG 514 n 
N  5 NAG 1 N NAG 1 A NAG 515 n 
N  5 NAG 2 N NAG 2 A NAG 516 n 
O  5 NAG 1 O NAG 1 A NAG 517 n 
O  5 NAG 2 O NAG 2 A NAG 518 n 
P  5 NAG 1 P NAG 1 A NAG 520 n 
P  5 NAG 2 P NAG 2 A NAG 521 n 
Q  5 NAG 1 Q NAG 1 A NAG 522 n 
Q  5 NAG 2 Q NAG 2 A NAG 530 n 
R  5 NAG 1 R NAG 1 A NAG 523 n 
R  5 NAG 2 R NAG 2 A NAG 524 n 
S  6 NAG 1 S NAG 1 A NAG 532 n 
S  6 NAG 2 S NAG 2 A NAG 533 n 
S  6 BMA 3 S BMA 3 A BMA 534 n 
S  6 MAN 4 S MAN 4 A MAN 535 n 
S  6 MAN 5 S MAN 5 A MAN 536 n 
T  5 NAG 1 T NAG 1 C NAG 505 n 
T  5 NAG 2 T NAG 2 C NAG 506 n 
U  7 NAG 1 U NAG 1 C NAG 507 n 
U  7 NAG 2 U NAG 2 C NAG 508 n 
U  7 BMA 3 U BMA 3 C BMA 509 n 
U  7 MAN 4 U MAN 4 C MAN 526 n 
V  5 NAG 1 V NAG 1 C NAG 511 n 
V  5 NAG 2 V NAG 2 C NAG 512 n 
W  5 NAG 1 W NAG 1 C NAG 514 n 
W  5 NAG 2 W NAG 2 C NAG 515 n 
X  5 NAG 1 X NAG 1 C NAG 516 n 
X  5 NAG 2 X NAG 2 C NAG 531 n 
Y  5 NAG 1 Y NAG 1 C NAG 517 n 
Y  5 NAG 2 Y NAG 2 C NAG 518 n 
Z  8 NAG 1 Z NAG 1 C NAG 519 n 
Z  8 NAG 2 Z NAG 2 C NAG 520 n 
Z  8 BMA 3 Z BMA 3 C BMA 527 n 
Z  8 MAN 4 Z MAN 4 C MAN 534 n 
Z  8 MAN 5 Z MAN 5 C MAN 535 n 
Z  8 MAN 6 Z MAN 6 C MAN 533 n 
AA 5 NAG 1 a NAG 1 C NAG 521 n 
AA 5 NAG 2 a NAG 2 C NAG 525 n 
BA 5 NAG 1 b NAG 1 E NAG 504 n 
BA 5 NAG 2 b NAG 2 E NAG 505 n 
CA 6 NAG 1 c NAG 1 E NAG 506 n 
CA 6 NAG 2 c NAG 2 E NAG 507 n 
CA 6 BMA 3 c BMA 3 E BMA 508 n 
CA 6 MAN 4 c MAN 4 E MAN 532 n 
CA 6 MAN 5 c MAN 5 E MAN 533 n 
DA 5 NAG 1 d NAG 1 E NAG 511 n 
DA 5 NAG 2 d NAG 2 E NAG 512 n 
EA 5 NAG 1 e NAG 1 E NAG 513 n 
EA 5 NAG 2 e NAG 2 E NAG 514 n 
FA 5 NAG 1 f NAG 1 E NAG 516 n 
FA 5 NAG 2 f NAG 2 E NAG 517 n 
GA 5 NAG 1 g NAG 1 E NAG 518 n 
GA 5 NAG 2 g NAG 2 E NAG 519 n 
HA 5 NAG 1 h NAG 1 E NAG 520 n 
HA 5 NAG 2 h NAG 2 E NAG 521 n 
IA 6 NAG 1 i NAG 1 E NAG 524 n 
IA 6 NAG 2 i NAG 2 E NAG 525 n 
IA 6 BMA 3 i BMA 3 E BMA 526 n 
IA 6 MAN 4 i MAN 4 E MAN 539 n 
IA 6 MAN 5 i MAN 5 E MAN 540 n 
JA 9 NAG 1 j NAG 1 E NAG 527 n 
JA 9 NAG 2 j NAG 2 E NAG 528 n 
JA 9 BMA 3 j BMA 3 E BMA 529 n 
JA 9 MAN 4 j MAN 4 E MAN 530 n 
JA 9 MAN 5 j MAN 5 E MAN 538 n 
JA 9 MAN 6 j MAN 6 E MAN 537 n 
JA 9 MAN 7 j MAN 7 E MAN 531 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                            
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 
5 oligosaccharide 
6 oligosaccharide 
7 oligosaccharide 
8 oligosaccharide 
9 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  5 DGlcpNAcb1-4DGlcpNAcb1-ROH 'Glycam Condensed Sequence' GMML       1.0   
2  5 'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1' WURCS                       PDB2Glycan 1.1.0 
3  5 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}' LINUCS                      PDB-CARE   ?     
4  6 'DManpa1-3[DManpa1-6]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH' 'Glycam Condensed Sequence' GMML       1.0   
5  6 'WURCS=2.0/3,5,4/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3-3/a4-b1_b4-c1_c3-d1_c6-e1' WURCS PDB2Glycan 
1.1.0 
6  6 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{}[(6+1)][a-D-Manp]{}}}}' LINUCS PDB-CARE   ? 
7  7 DManpa1-3DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH 'Glycam Condensed Sequence' GMML       1.0   
8  7 '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 
9  7 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{}}}}' LINUCS                      PDB-CARE   
?     
10 8 'DManpa1-6DManpa1-6[DManpa1-3]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH' 'Glycam Condensed Sequence' GMML       1.0   
11 8 'WURCS=2.0/3,6,5/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3-3-3/a4-b1_b4-c1_c3-d1_c6-e1_e6-f1' WURCS 
PDB2Glycan 1.1.0 
12 8 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{}[(6+1)][a-D-Manp]{[(6+1)][a-D-Manp]{}}}}}' 
LINUCS                      PDB-CARE   ?     
13 9 'DManpa1-3[DManpa1-6]DManpa1-6[DManpa1-3]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH' 'Glycam Condensed Sequence' GMML       1.0   
14 9 '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 
15 9 
;[][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   ?     
# 
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  5 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
2  6 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
3  6 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
4  6 4 MAN C1 O1 3 BMA O3 HO3 sing ? 
5  6 5 MAN C1 O1 3 BMA O6 HO6 sing ? 
6  7 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
7  7 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
8  7 4 MAN C1 O1 3 BMA O3 HO3 sing ? 
9  8 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
10 8 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
11 8 4 MAN C1 O1 3 BMA O6 HO6 sing ? 
12 8 5 MAN C1 O1 4 MAN O6 HO6 sing ? 
13 8 6 MAN C1 O1 3 BMA O3 HO3 sing ? 
14 9 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
15 9 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
16 9 4 MAN C1 O1 3 BMA O6 HO6 sing ? 
17 9 5 MAN C1 O1 4 MAN O3 HO3 sing ? 
18 9 6 MAN C1 O1 4 MAN O6 HO6 sing ? 
19 9 7 MAN C1 O1 3 BMA O3 HO3 sing ? 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
5 NAG 1 n 
5 NAG 2 n 
6 NAG 1 n 
6 NAG 2 n 
6 BMA 3 n 
6 MAN 4 n 
6 MAN 5 n 
7 NAG 1 n 
7 NAG 2 n 
7 BMA 3 n 
7 MAN 4 n 
8 NAG 1 n 
8 NAG 2 n 
8 BMA 3 n 
8 MAN 4 n 
8 MAN 5 n 
8 MAN 6 n 
9 NAG 1 n 
9 NAG 2 n 
9 BMA 3 n 
9 MAN 4 n 
9 MAN 5 n 
9 MAN 6 n 
9 MAN 7 n 
# 
_pdbx_entity_nonpoly.entity_id   10 
_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                ? 
# 
