data_7T77
# 
_entry.id   7T77 
# 
_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   7T77         pdb_00007t77 10.2210/pdb7t77/pdb 
WWPDB D_1000259226 ?            ?                   
EMDB  EMD-25736    ?            ?                   
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
EMDB . EMD-25736 'associated EM volume' 
EMDB . EMD-25732 'other EM volume'      
EMDB . EMD-25733 'other EM volume'      
EMDB . EMD-25734 'other EM volume'      
EMDB . EMD-25735 '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                        7T77 
_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.N130 gp120' 56477.449 3  ? ? ? ? 
2  polymer     man 'HIV Envelope ApexGT3.N130 gp41' 18250.541 3  ? ? ? ? 
3  polymer     man 'PG9 Fab Heavy Chain' 27210.203 1  ? ? ? ? 
4  polymer     man 'PG9 Fab Light Chain' 22837.256 1  ? ? ? ? 
5  branched    man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401   20 ? ? ? ? 
6  branched    syn 
;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   1  ? ? ? ? 
7  branched    syn 
'beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 586.542   5  
? ? ? ? 
8  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  ? ? ? ? 
9  branched    man 
;alpha-D-mannopyranose-(1-3)-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  ? ? ? ? 
10 non-polymer syn 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208   32 ? ? ? ? 
# 
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
NPQEIHLENVTEEFNMWKNNMVEQMHEDIISLWDQSLKPCVKLTPLCVTLNCTNVTNNITDDMRGELKNCSFNATTELRN
KRVKRYSLFYRLDIVQIDSNRTKSHYRLINCNTSAITQACPKVSFEPIPIHYCAPAGFAILKCKDKKFNGTGPCPSVSTV
QCTHGIKPVVSTQLLLNGSLAEEEVIIRSENITNNAKNILVQLNTPVQINCTRPNNNTVKSIRIGPGQAFYYTGDIIGDI
RQAHCNVSKATWNETLGKVVKQLRKHFGNNTIIRFAQSSGGDLEVTTHSFNCGGEFFYCNTSGLFNSTWISNTSVQGSNS
TGSNDSITLPCRIKQIINMWQRIGQAMYAPPIQGVIRCVSNITGLILTRDGGSTNSTTETFRPGGGDMRDNWRSELYKYK
VVKIEPLGVAPTRCKRRVVGRRRRRR
;
;MGILPSPGMPALLSLVSLLSVLLMGCVAETGAENLWVTVYYGVPVWKDAETTLFCASDAKAYETEKHNVWATHACVPTDP
NPQEIHLENVTEEFNMWKNNMVEQMHEDIISLWDQSLKPCVKLTPLCVTLNCTNVTNNITDDMRGELKNCSFNATTELRN
KRVKRYSLFYRLDIVQIDSNRTKSHYRLINCNTSAITQACPKVSFEPIPIHYCAPAGFAILKCKDKKFNGTGPCPSVSTV
QCTHGIKPVVSTQLLLNGSLAEEEVIIRSENITNNAKNILVQLNTPVQINCTRPNNNTVKSIRIGPGQAFYYTGDIIGDI
RQAHCNVSKATWNETLGKVVKQLRKHFGNNTIIRFAQSSGGDLEVTTHSFNCGGEFFYCNTSGLFNSTWISNTSVQGSNS
TGSNDSITLPCRIKQIINMWQRIGQAMYAPPIQGVIRCVSNITGLILTRDGGSTNSTTETFRPGGGDMRDNWRSELYKYK
VVKIEPLGVAPTRCKRRVVGRRRRRR
;
A,C,E ? 
2 'polypeptide(L)' no no  
;AVGIGAVSLGFLGAAGSTMGAASMTLTVQARNLLSGIVQQQSNLLRAPEPQQHLLKDTHWGIKQLQARVLAVEHYLRDQQ
LLGIWGCSGKLICCTNVPWNSSWSNRNLSEIWDNMTWLQWDKEISNYTQIIYGLLEESQNQQEKNEQDLLALDGTKHHHH
HH
;
;AVGIGAVSLGFLGAAGSTMGAASMTLTVQARNLLSGIVQQQSNLLRAPEPQQHLLKDTHWGIKQLQARVLAVEHYLRDQQ
LLGIWGCSGKLICCTNVPWNSSWSNRNLSEIWDNMTWLQWDKEISNYTQIIYGLLEESQNQQEKNEQDLLALDGTKHHHH
HH
;
B,D,F ? 
3 'polypeptide(L)' no yes 
;QRLVESGGGVVQPGSSLRLSCAASGFDFSRQGMHWVRQAPGQGLEWVAFIKYDGSEKYHADSVWGRLSISRDNSKDTLYL
QMNSLRVEDTATYFCVREAGGPDYRNGYN(TYS)(TYS)DFYDGYYNYHYMDVWGKGTTVTVSSASTKGPSVFPLAPSSK
STSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDK
KVEPKSCDKGLEVLFQ
;
;QRLVESGGGVVQPGSSLRLSCAASGFDFSRQGMHWVRQAPGQGLEWVAFIKYDGSEKYHADSVWGRLSISRDNSKDTLYL
QMNSLRVEDTATYFCVREAGGPDYRNGYNYYDFYDGYYNYHYMDVWGKGTTVTVSSASTKGPSVFPLAPSSKSTSGGTAA
LGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSCD
KGLEVLFQ
;
H     ? 
4 'polypeptide(L)' no no  
;QSALTQPASVSGSPGQSITISCQGTSNDVGGYESVSWYQQHPGKAPKVVIYDVSKRPSGVSNRFSGSKSGNTASLTISGL
QAEDEGDYYCKSLTSTRRRVFGTGTKLTVLGQPKAAPSVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADSSPVK
AGVETTTPSKQSNNKYAASSYLSLTPEQWKSHKSYSCQVTHEGSTVEKTVAPTECS
;
;QSALTQPASVSGSPGQSITISCQGTSNDVGGYESVSWYQQHPGKAPKVVIYDVSKRPSGVSNRFSGSKSGNTASLTISGL
QAEDEGDYYCKSLTSTRRRVFGTGTKLTVLGQPKAAPSVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADSSPVK
AGVETTTPSKQSNNKYAASSYLSLTPEQWKSHKSYSCQVTHEGSTVEKTVAPTECS
;
L     ? 
# 
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 ASN 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 THR 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   GLN n 
3 2   ARG n 
3 3   LEU n 
3 4   VAL n 
3 5   GLU n 
3 6   SER n 
3 7   GLY n 
3 8   GLY n 
3 9   GLY n 
3 10  VAL n 
3 11  VAL n 
3 12  GLN n 
3 13  PRO n 
3 14  GLY n 
3 15  SER n 
3 16  SER n 
3 17  LEU n 
3 18  ARG n 
3 19  LEU n 
3 20  SER n 
3 21  CYS n 
3 22  ALA n 
3 23  ALA n 
3 24  SER n 
3 25  GLY n 
3 26  PHE n 
3 27  ASP n 
3 28  PHE n 
3 29  SER n 
3 30  ARG n 
3 31  GLN n 
3 32  GLY n 
3 33  MET n 
3 34  HIS n 
3 35  TRP n 
3 36  VAL n 
3 37  ARG n 
3 38  GLN n 
3 39  ALA n 
3 40  PRO n 
3 41  GLY n 
3 42  GLN n 
3 43  GLY n 
3 44  LEU n 
3 45  GLU n 
3 46  TRP n 
3 47  VAL n 
3 48  ALA n 
3 49  PHE n 
3 50  ILE n 
3 51  LYS n 
3 52  TYR n 
3 53  ASP n 
3 54  GLY n 
3 55  SER n 
3 56  GLU n 
3 57  LYS n 
3 58  TYR n 
3 59  HIS n 
3 60  ALA n 
3 61  ASP n 
3 62  SER n 
3 63  VAL n 
3 64  TRP n 
3 65  GLY n 
3 66  ARG n 
3 67  LEU n 
3 68  SER n 
3 69  ILE n 
3 70  SER n 
3 71  ARG n 
3 72  ASP n 
3 73  ASN n 
3 74  SER n 
3 75  LYS n 
3 76  ASP n 
3 77  THR n 
3 78  LEU n 
3 79  TYR n 
3 80  LEU n 
3 81  GLN n 
3 82  MET n 
3 83  ASN n 
3 84  SER n 
3 85  LEU n 
3 86  ARG n 
3 87  VAL n 
3 88  GLU n 
3 89  ASP n 
3 90  THR n 
3 91  ALA n 
3 92  THR n 
3 93  TYR n 
3 94  PHE n 
3 95  CYS n 
3 96  VAL n 
3 97  ARG n 
3 98  GLU n 
3 99  ALA n 
3 100 GLY n 
3 101 GLY n 
3 102 PRO n 
3 103 ASP n 
3 104 TYR n 
3 105 ARG n 
3 106 ASN n 
3 107 GLY n 
3 108 TYR n 
3 109 ASN n 
3 110 TYS n 
3 111 TYS n 
3 112 ASP n 
3 113 PHE n 
3 114 TYR n 
3 115 ASP n 
3 116 GLY n 
3 117 TYR n 
3 118 TYR n 
3 119 ASN n 
3 120 TYR n 
3 121 HIS n 
3 122 TYR n 
3 123 MET n 
3 124 ASP n 
3 125 VAL n 
3 126 TRP n 
3 127 GLY n 
3 128 LYS n 
3 129 GLY n 
3 130 THR n 
3 131 THR n 
3 132 VAL n 
3 133 THR n 
3 134 VAL n 
3 135 SER n 
3 136 SER n 
3 137 ALA n 
3 138 SER n 
3 139 THR n 
3 140 LYS n 
3 141 GLY n 
3 142 PRO n 
3 143 SER n 
3 144 VAL n 
3 145 PHE n 
3 146 PRO n 
3 147 LEU n 
3 148 ALA n 
3 149 PRO n 
3 150 SER n 
3 151 SER n 
3 152 LYS n 
3 153 SER n 
3 154 THR n 
3 155 SER n 
3 156 GLY n 
3 157 GLY n 
3 158 THR n 
3 159 ALA n 
3 160 ALA n 
3 161 LEU n 
3 162 GLY n 
3 163 CYS n 
3 164 LEU n 
3 165 VAL n 
3 166 LYS n 
3 167 ASP n 
3 168 TYR n 
3 169 PHE n 
3 170 PRO n 
3 171 GLU n 
3 172 PRO n 
3 173 VAL n 
3 174 THR n 
3 175 VAL n 
3 176 SER n 
3 177 TRP n 
3 178 ASN n 
3 179 SER n 
3 180 GLY n 
3 181 ALA n 
3 182 LEU n 
3 183 THR n 
3 184 SER n 
3 185 GLY n 
3 186 VAL n 
3 187 HIS n 
3 188 THR n 
3 189 PHE n 
3 190 PRO n 
3 191 ALA n 
3 192 VAL n 
3 193 LEU n 
3 194 GLN n 
3 195 SER n 
3 196 SER n 
3 197 GLY n 
3 198 LEU n 
3 199 TYR n 
3 200 SER n 
3 201 LEU n 
3 202 SER n 
3 203 SER n 
3 204 VAL n 
3 205 VAL n 
3 206 THR n 
3 207 VAL n 
3 208 PRO n 
3 209 SER n 
3 210 SER n 
3 211 SER n 
3 212 LEU n 
3 213 GLY n 
3 214 THR n 
3 215 GLN n 
3 216 THR n 
3 217 TYR n 
3 218 ILE n 
3 219 CYS n 
3 220 ASN n 
3 221 VAL n 
3 222 ASN n 
3 223 HIS n 
3 224 LYS n 
3 225 PRO n 
3 226 SER n 
3 227 ASN n 
3 228 THR n 
3 229 LYS n 
3 230 VAL n 
3 231 ASP n 
3 232 LYS n 
3 233 LYS n 
3 234 VAL n 
3 235 GLU n 
3 236 PRO n 
3 237 LYS n 
3 238 SER n 
3 239 CYS n 
3 240 ASP n 
3 241 LYS n 
3 242 GLY n 
3 243 LEU n 
3 244 GLU n 
3 245 VAL n 
3 246 LEU n 
3 247 PHE n 
3 248 GLN n 
4 1   GLN n 
4 2   SER n 
4 3   ALA n 
4 4   LEU n 
4 5   THR n 
4 6   GLN n 
4 7   PRO n 
4 8   ALA n 
4 9   SER n 
4 10  VAL n 
4 11  SER n 
4 12  GLY n 
4 13  SER n 
4 14  PRO n 
4 15  GLY n 
4 16  GLN n 
4 17  SER n 
4 18  ILE n 
4 19  THR n 
4 20  ILE n 
4 21  SER n 
4 22  CYS n 
4 23  GLN n 
4 24  GLY n 
4 25  THR n 
4 26  SER n 
4 27  ASN n 
4 28  ASP n 
4 29  VAL n 
4 30  GLY n 
4 31  GLY n 
4 32  TYR n 
4 33  GLU n 
4 34  SER n 
4 35  VAL n 
4 36  SER n 
4 37  TRP n 
4 38  TYR n 
4 39  GLN n 
4 40  GLN n 
4 41  HIS n 
4 42  PRO n 
4 43  GLY n 
4 44  LYS n 
4 45  ALA n 
4 46  PRO n 
4 47  LYS n 
4 48  VAL n 
4 49  VAL n 
4 50  ILE n 
4 51  TYR n 
4 52  ASP n 
4 53  VAL n 
4 54  SER n 
4 55  LYS n 
4 56  ARG n 
4 57  PRO n 
4 58  SER n 
4 59  GLY n 
4 60  VAL n 
4 61  SER n 
4 62  ASN n 
4 63  ARG n 
4 64  PHE n 
4 65  SER n 
4 66  GLY n 
4 67  SER n 
4 68  LYS n 
4 69  SER n 
4 70  GLY n 
4 71  ASN n 
4 72  THR n 
4 73  ALA n 
4 74  SER n 
4 75  LEU n 
4 76  THR n 
4 77  ILE n 
4 78  SER n 
4 79  GLY n 
4 80  LEU n 
4 81  GLN n 
4 82  ALA n 
4 83  GLU n 
4 84  ASP n 
4 85  GLU n 
4 86  GLY n 
4 87  ASP n 
4 88  TYR n 
4 89  TYR n 
4 90  CYS n 
4 91  LYS n 
4 92  SER n 
4 93  LEU n 
4 94  THR n 
4 95  SER n 
4 96  THR n 
4 97  ARG n 
4 98  ARG n 
4 99  ARG n 
4 100 VAL n 
4 101 PHE n 
4 102 GLY n 
4 103 THR n 
4 104 GLY n 
4 105 THR n 
4 106 LYS n 
4 107 LEU n 
4 108 THR n 
4 109 VAL n 
4 110 LEU n 
4 111 GLY n 
4 112 GLN n 
4 113 PRO n 
4 114 LYS n 
4 115 ALA n 
4 116 ALA n 
4 117 PRO n 
4 118 SER n 
4 119 VAL n 
4 120 THR n 
4 121 LEU n 
4 122 PHE n 
4 123 PRO n 
4 124 PRO n 
4 125 SER n 
4 126 SER n 
4 127 GLU n 
4 128 GLU n 
4 129 LEU n 
4 130 GLN n 
4 131 ALA n 
4 132 ASN n 
4 133 LYS n 
4 134 ALA n 
4 135 THR n 
4 136 LEU n 
4 137 VAL n 
4 138 CYS n 
4 139 LEU n 
4 140 ILE n 
4 141 SER n 
4 142 ASP n 
4 143 PHE n 
4 144 TYR n 
4 145 PRO n 
4 146 GLY n 
4 147 ALA n 
4 148 VAL n 
4 149 THR n 
4 150 VAL n 
4 151 ALA n 
4 152 TRP n 
4 153 LYS n 
4 154 ALA n 
4 155 ASP n 
4 156 SER n 
4 157 SER n 
4 158 PRO n 
4 159 VAL n 
4 160 LYS n 
4 161 ALA n 
4 162 GLY n 
4 163 VAL n 
4 164 GLU n 
4 165 THR n 
4 166 THR n 
4 167 THR n 
4 168 PRO n 
4 169 SER n 
4 170 LYS n 
4 171 GLN n 
4 172 SER n 
4 173 ASN n 
4 174 ASN n 
4 175 LYS n 
4 176 TYR n 
4 177 ALA n 
4 178 ALA n 
4 179 SER n 
4 180 SER n 
4 181 TYR n 
4 182 LEU n 
4 183 SER n 
4 184 LEU n 
4 185 THR n 
4 186 PRO n 
4 187 GLU n 
4 188 GLN n 
4 189 TRP n 
4 190 LYS n 
4 191 SER n 
4 192 HIS n 
4 193 LYS n 
4 194 SER n 
4 195 TYR n 
4 196 SER n 
4 197 CYS n 
4 198 GLN n 
4 199 VAL n 
4 200 THR n 
4 201 HIS n 
4 202 GLU n 
4 203 GLY n 
4 204 SER n 
4 205 THR n 
4 206 VAL n 
4 207 GLU n 
4 208 LYS n 
4 209 THR n 
4 210 VAL n 
4 211 ALA n 
4 212 PRO n 
4 213 THR n 
4 214 GLU n 
4 215 CYS n 
4 216 SER 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' 1 248 Human ? ? ? ? ? ? ? ? 'Homo sapiens'                   9606  ? ? ? ? ? ? ? Human 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? HEK ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 216 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 7T77 7T77 ? 1 ? 1 
2 PDB 7T77 7T77 ? 2 ? 1 
3 PDB 7T77 7T77 ? 3 ? 1 
4 PDB 7T77 7T77 ? 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 7T77 A 1 ? 506 ? 7T77 0   ? 513 ? 0   513 
2 2 7T77 B 1 ? 162 ? 7T77 512 ? 673 ? 512 673 
3 1 7T77 C 1 ? 506 ? 7T77 0   ? 513 ? 0   513 
4 2 7T77 D 1 ? 162 ? 7T77 512 ? 673 ? 512 673 
5 1 7T77 E 1 ? 506 ? 7T77 0   ? 513 ? 0   513 
6 2 7T77 F 1 ? 162 ? 7T77 512 ? 673 ? 512 673 
7 3 7T77 H 1 ? 248 ? 7T77 2   ? 225 ? 2   225 
8 4 7T77 L 1 ? 216 ? 7T77 1   ? 212 ? 1   212 
# 
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                   7T77 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     7T77 
_struct.title                        'HIV-1 Envelope ApexGT3.N130 in complex with PG9 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        7T77 
_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 2  ? 
C  N N 1  ? 
D  N N 2  ? 
E  N N 1  ? 
F  N N 2  ? 
G  N N 3  ? 
H  N N 4  ? 
I  N N 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 6  ? 
S  N N 5  ? 
T  N N 7  ? 
U  N N 5  ? 
V  N N 5  ? 
W  N N 5  ? 
X  N N 7  ? 
Y  N N 5  ? 
Z  N N 5  ? 
AA N N 7  ? 
BA N N 7  ? 
CA N N 5  ? 
DA N N 5  ? 
EA N N 5  ? 
FA N N 5  ? 
GA N N 5  ? 
HA N N 8  ? 
IA N N 7  ? 
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 ? 
MB N N 10 ? 
NB N N 10 ? 
OB N N 10 ? 
PB 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 ? PHE A 347 ? LYS A 335 PHE A 353 1 ? 19 
HELX_P HELX_P4  AA4 ASP A 362 ? THR A 367 ? ASP A 368 THR A 373 1 ? 6  
HELX_P HELX_P5  AA5 THR A 381 ? PHE A 385 ? THR A 387 PHE A 391 5 ? 5  
HELX_P HELX_P6  AA6 ASP A 467 ? ASN A 471 ? ASP A 474 ASN A 478 5 ? 5  
HELX_P HELX_P7  AA7 TRP A 472 ? TYR A 477 ? TRP A 479 TYR A 484 1 ? 6  
HELX_P HELX_P8  AA8 GLY B 20  ? MET B 24  ? GLY B 531 MET B 535 5 ? 5  
HELX_P HELX_P9  AA9 THR B 25  ? ASN B 32  ? THR B 536 ASN B 543 1 ? 8  
HELX_P HELX_P10 AB1 HIS B 59  ? TRP B 85  ? HIS B 570 TRP B 596 1 ? 27 
HELX_P HELX_P11 AB2 ASN B 100 ? SER B 104 ? ASN B 611 SER B 615 5 ? 5  
HELX_P HELX_P12 AB3 ASN B 107 ? ASN B 114 ? ASN B 618 ASN B 625 1 ? 8  
HELX_P HELX_P13 AB4 THR B 116 ? SER B 125 ? THR B 627 SER B 636 1 ? 10 
HELX_P HELX_P14 AB5 TYR B 127 ? LEU B 150 ? TYR B 638 LEU B 661 1 ? 24 
HELX_P HELX_P15 AB6 ASN C 99  ? LEU C 117 ? ASN C 98  LEU C 116 1 ? 19 
HELX_P HELX_P16 AB7 LEU C 123 ? CYS C 127 ? LEU C 122 CYS C 126 5 ? 5  
HELX_P HELX_P17 AB8 LYS C 329 ? PHE C 347 ? LYS C 335 PHE C 353 1 ? 19 
HELX_P HELX_P18 AB9 ASP C 362 ? THR C 366 ? ASP C 368 THR C 372 5 ? 5  
HELX_P HELX_P19 AC1 THR C 381 ? PHE C 385 ? THR C 387 PHE C 391 5 ? 5  
HELX_P HELX_P20 AC2 SER C 453 ? THR C 457 ? SER C 460 THR C 464 5 ? 5  
HELX_P HELX_P21 AC3 ASP C 467 ? ASN C 471 ? ASP C 474 ASN C 478 5 ? 5  
HELX_P HELX_P22 AC4 TRP C 472 ? TYR C 477 ? TRP C 479 TYR C 484 1 ? 6  
HELX_P HELX_P23 AC5 GLY D 20  ? MET D 24  ? GLY D 531 MET D 535 5 ? 5  
HELX_P HELX_P24 AC6 THR D 25  ? ARG D 31  ? THR D 536 ARG D 542 1 ? 7  
HELX_P HELX_P25 AC7 TRP D 60  ? TRP D 85  ? TRP D 571 TRP D 596 1 ? 26 
HELX_P HELX_P26 AC8 ASN D 100 ? SER D 104 ? ASN D 611 SER D 615 5 ? 5  
HELX_P HELX_P27 AC9 ASN D 107 ? ASN D 114 ? ASN D 618 ASN D 625 1 ? 8  
HELX_P HELX_P28 AD1 THR D 116 ? ILE D 124 ? THR D 627 ILE D 635 1 ? 9  
HELX_P HELX_P29 AD2 TYR D 127 ? LEU D 150 ? TYR D 638 LEU D 661 1 ? 24 
HELX_P HELX_P30 AD3 ASN E 100 ? LYS E 118 ? ASN E 99  LYS E 117 1 ? 19 
HELX_P HELX_P31 AD4 LEU E 123 ? CYS E 127 ? LEU E 122 CYS E 126 5 ? 5  
HELX_P HELX_P32 AD5 THR E 140 ? ARG E 144 ? THR E 139 ARG E 151 5 ? 5  
HELX_P HELX_P33 AD6 LYS E 329 ? GLU E 334 ? LYS E 335 GLU E 340 1 ? 6  
HELX_P HELX_P34 AD7 THR E 335 ? ARG E 344 ? THR E 341 ARG E 350 1 ? 10 
HELX_P HELX_P35 AD8 ASP E 362 ? THR E 367 ? ASP E 368 THR E 373 1 ? 6  
HELX_P HELX_P36 AD9 SER E 453 ? THR E 457 ? SER E 460 THR E 464 5 ? 5  
HELX_P HELX_P37 AE1 ARG E 469 ? TYR E 477 ? ARG E 476 TYR E 484 1 ? 9  
HELX_P HELX_P38 AE2 GLY F 20  ? MET F 24  ? GLY F 531 MET F 535 5 ? 5  
HELX_P HELX_P39 AE3 LEU F 26  ? ASN F 32  ? LEU F 537 ASN F 543 1 ? 7  
HELX_P HELX_P40 AE4 THR F 58  ? TRP F 85  ? THR F 569 TRP F 596 1 ? 28 
HELX_P HELX_P41 AE5 ASN F 100 ? SER F 104 ? ASN F 611 SER F 615 5 ? 5  
HELX_P HELX_P42 AE6 ASN F 107 ? TRP F 112 ? ASN F 618 TRP F 623 1 ? 6  
HELX_P HELX_P43 AE7 THR F 116 ? SER F 125 ? THR F 627 SER F 636 1 ? 10 
HELX_P HELX_P44 AE8 TYR F 127 ? GLN F 139 ? TYR F 638 GLN F 650 1 ? 13 
HELX_P HELX_P45 AE9 GLN F 139 ? LEU F 149 ? GLN F 650 LEU F 660 1 ? 11 
HELX_P HELX_P46 AF1 ASP G 27  ? GLN G 31  ? ASP H 28  GLN H 32  5 ? 5  
HELX_P HELX_P47 AF2 ASP G 61  ? TRP G 64  ? ASP H 61  TRP H 64  5 ? 4  
HELX_P HELX_P48 AF3 ARG G 86  ? THR G 90  ? ARG H 83  THR H 87  5 ? 5  
HELX_P HELX_P49 AF4 ASP G 112 I GLY G 116 M ASP H 100 GLY H 100 5 ? 5  
HELX_P HELX_P50 AF5 GLN H 81  ? GLU H 85  ? GLN L 79  GLU L 83  5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1   disulf ?    ? A  CYS 55  SG  ? ? ? 1_555 A  CYS 75  SG ? ? A CYS 54  A CYS 74  1_555 ? ? ? ? ? ? ? 2.054 ? ? 
disulf2   disulf ?    ? A  CYS 120 SG  ? ? ? 1_555 A  CYS 200 SG ? ? A CYS 119 A CYS 205 1_555 ? ? ? ? ? ? ? 2.089 ? ? 
disulf3   disulf ?    ? A  CYS 127 SG  ? ? ? 1_555 A  CYS 191 SG ? ? A CYS 126 A CYS 196 1_555 ? ? ? ? ? ? ? 2.045 ? ? 
disulf4   disulf ?    ? A  CYS 132 SG  ? ? ? 1_555 A  CYS 150 SG ? ? A CYS 131 A CYS 157 1_555 ? ? ? ? ? ? ? 2.024 ? ? 
disulf5   disulf ?    ? A  CYS 213 SG  ? ? ? 1_555 A  CYS 242 SG ? ? A CYS 218 A CYS 247 1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf6   disulf ?    ? A  CYS 223 SG  ? ? ? 1_555 A  CYS 234 SG ? ? A CYS 228 A CYS 239 1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf7   disulf ?    ? A  CYS 291 SG  ? ? ? 1_555 A  CYS 325 SG ? ? A CYS 296 A CYS 331 1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf8   disulf ?    ? A  CYS 372 SG  ? ? ? 1_555 A  CYS 438 SG ? ? A CYS 378 A CYS 445 1_555 ? ? ? ? ? ? ? 2.021 ? ? 
disulf9   disulf ?    ? A  CYS 379 SG  ? ? ? 1_555 A  CYS 411 SG ? ? A CYS 385 A CYS 418 1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf10  disulf ?    ? A  CYS 494 SG  ? ? ? 1_555 B  CYS 94  SG ? ? A CYS 501 B CYS 605 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf11  disulf ?    ? B  CYS 87  SG  ? ? ? 1_555 B  CYS 93  SG ? ? B CYS 598 B CYS 604 1_555 ? ? ? ? ? ? ? 2.023 ? ? 
disulf12  disulf ?    ? C  CYS 55  SG  ? ? ? 1_555 C  CYS 75  SG ? ? C CYS 54  C CYS 74  1_555 ? ? ? ? ? ? ? 2.142 ? ? 
disulf13  disulf ?    ? C  CYS 120 SG  ? ? ? 1_555 C  CYS 200 SG ? ? C CYS 119 C CYS 205 1_555 ? ? ? ? ? ? ? 2.069 ? ? 
disulf14  disulf ?    ? C  CYS 127 SG  ? ? ? 1_555 C  CYS 191 SG ? ? C CYS 126 C CYS 196 1_555 ? ? ? ? ? ? ? 2.070 ? ? 
disulf15  disulf ?    ? C  CYS 213 SG  ? ? ? 1_555 C  CYS 242 SG ? ? C CYS 218 C CYS 247 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf16  disulf ?    ? C  CYS 223 SG  ? ? ? 1_555 C  CYS 234 SG ? ? C CYS 228 C CYS 239 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf17  disulf ?    ? C  CYS 291 SG  ? ? ? 1_555 C  CYS 325 SG ? ? C CYS 296 C CYS 331 1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf18  disulf ?    ? C  CYS 372 SG  ? ? ? 1_555 C  CYS 438 SG ? ? C CYS 378 C CYS 445 1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf19  disulf ?    ? C  CYS 379 SG  ? ? ? 1_555 C  CYS 411 SG ? ? C CYS 385 C CYS 418 1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf20  disulf ?    ? C  CYS 494 SG  ? ? ? 1_555 D  CYS 94  SG ? ? C CYS 501 D CYS 605 1_555 ? ? ? ? ? ? ? 2.081 ? ? 
disulf21  disulf ?    ? D  CYS 87  SG  ? ? ? 1_555 D  CYS 93  SG ? ? D CYS 598 D CYS 604 1_555 ? ? ? ? ? ? ? 2.021 ? ? 
disulf22  disulf ?    ? E  CYS 55  SG  ? ? ? 1_555 E  CYS 75  SG ? ? E CYS 54  E CYS 74  1_555 ? ? ? ? ? ? ? 2.105 ? ? 
disulf23  disulf ?    ? E  CYS 120 SG  ? ? ? 1_555 E  CYS 200 SG ? ? E CYS 119 E CYS 205 1_555 ? ? ? ? ? ? ? 2.165 ? ? 
disulf24  disulf ?    ? E  CYS 127 SG  ? ? ? 1_555 E  CYS 191 SG ? ? E CYS 126 E CYS 196 1_555 ? ? ? ? ? ? ? 2.064 ? ? 
disulf25  disulf ?    ? E  CYS 132 SG  ? ? ? 1_555 E  CYS 150 SG ? ? E CYS 131 E CYS 157 1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf26  disulf ?    ? E  CYS 213 SG  ? ? ? 1_555 E  CYS 242 SG ? ? E CYS 218 E CYS 247 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf27  disulf ?    ? E  CYS 223 SG  ? ? ? 1_555 E  CYS 234 SG ? ? E CYS 228 E CYS 239 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf28  disulf ?    ? E  CYS 291 SG  ? ? ? 1_555 E  CYS 325 SG ? ? E CYS 296 E CYS 331 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf29  disulf ?    ? E  CYS 372 SG  ? ? ? 1_555 E  CYS 438 SG ? ? E CYS 378 E CYS 445 1_555 ? ? ? ? ? ? ? 2.020 ? ? 
disulf30  disulf ?    ? E  CYS 379 SG  ? ? ? 1_555 E  CYS 411 SG ? ? E CYS 385 E CYS 418 1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf31  disulf ?    ? E  CYS 494 SG  ? ? ? 1_555 F  CYS 94  SG ? ? E CYS 501 F CYS 605 1_555 ? ? ? ? ? ? ? 2.042 ? ? 
disulf32  disulf ?    ? F  CYS 87  SG  ? ? ? 1_555 F  CYS 93  SG ? ? F CYS 598 F CYS 604 1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf33  disulf ?    ? G  CYS 21  SG  ? ? ? 1_555 G  CYS 95  SG ? ? H CYS 22  H CYS 92  1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf34  disulf ?    ? H  CYS 22  SG  ? ? ? 1_555 H  CYS 90  SG ? ? L CYS 23  L CYS 88  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 131 ND2 ? ? ? 1_555 PA NAG .   C1 ? ? A ASN 130 A NAG 606 1_555 ? ? ? ? ? ? ? 1.524 ? 
N-Glycosylation 
covale3   covale one  ? A  ASN 134 ND2 ? ? ? 1_555 QA NAG .   C1 ? ? A ASN 133 A NAG 607 1_555 ? ? ? ? ? ? ? 1.525 ? 
N-Glycosylation 
covale4   covale one  ? A  ASN 138 ND2 ? ? ? 1_555 LA NAG .   C1 ? ? A ASN 137 A NAG 602 1_555 ? ? ? ? ? ? ? 1.514 ? 
N-Glycosylation 
covale5   covale one  ? A  ASN 149 ND2 ? ? ? 1_555 I  NAG .   C1 ? ? A ASN 156 G NAG 1   1_555 ? ? ? ? ? ? ? 1.521 ? 
N-Glycosylation 
covale6   covale one  ? A  ASN 153 ND2 ? ? ? 1_555 J  NAG .   C1 ? ? A ASN 160 I NAG 1   1_555 ? ? ? ? ? ? ? 1.510 ? 
N-Glycosylation 
covale7   covale one  ? A  ASN 192 ND2 ? ? ? 1_555 K  NAG .   C1 ? ? A ASN 197 J NAG 1   1_555 ? ? ? ? ? ? ? 1.519 ? 
N-Glycosylation 
covale8   covale one  ? A  ASN 229 ND2 ? ? ? 1_555 L  NAG .   C1 ? ? A ASN 234 K NAG 1   1_555 ? ? ? ? ? ? ? 1.526 ? 
N-Glycosylation 
covale9   covale one  ? A  ASN 257 ND2 ? ? ? 1_555 R  NAG .   C1 ? ? A ASN 262 R NAG 1   1_555 ? ? ? ? ? ? ? 1.530 ? 
N-Glycosylation 
covale10  covale one  ? A  ASN 271 ND2 ? ? ? 1_555 OA NAG .   C1 ? ? A ASN 276 A NAG 605 1_555 ? ? ? ? ? ? ? 1.531 ? 
N-Glycosylation 
covale11  covale one  ? A  ASN 290 ND2 ? ? ? 1_555 M  NAG .   C1 ? ? A ASN 295 M NAG 1   1_555 ? ? ? ? ? ? ? 1.518 ? 
N-Glycosylation 
covale12  covale one  ? A  ASN 296 ND2 ? ? ? 1_555 N  NAG .   C1 ? ? A ASN 301 N NAG 1   1_555 ? ? ? ? ? ? ? 1.529 ? 
N-Glycosylation 
covale13  covale one  ? A  ASN 326 ND2 ? ? ? 1_555 O  NAG .   C1 ? ? A ASN 332 O NAG 1   1_555 ? ? ? ? ? ? ? 1.519 ? 
N-Glycosylation 
covale14  covale one  ? A  ASN 349 ND2 ? ? ? 1_555 MA NAG .   C1 ? ? A ASN 355 A NAG 603 1_555 ? ? ? ? ? ? ? 1.523 ? 
N-Glycosylation 
covale15  covale one  ? A  ASN 380 ND2 ? ? ? 1_555 P  NAG .   C1 ? ? A ASN 386 P NAG 1   1_555 ? ? ? ? ? ? ? 1.528 ? 
N-Glycosylation 
covale16  covale one  ? A  ASN 386 ND2 ? ? ? 1_555 NA NAG .   C1 ? ? A ASN 392 A NAG 604 1_555 ? ? ? ? ? ? ? 1.523 ? 
N-Glycosylation 
covale17  covale one  ? A  ASN 441 ND2 ? ? ? 1_555 Q  NAG .   C1 ? ? A ASN 448 Q NAG 1   1_555 ? ? ? ? ? ? ? 1.521 ? 
N-Glycosylation 
covale18  covale one  ? B  ASN 100 ND2 ? ? ? 1_555 RA NAG .   C1 ? ? B ASN 611 B NAG 701 1_555 ? ? ? ? ? ? ? 1.519 ? 
N-Glycosylation 
covale19  covale one  ? B  ASN 107 ND2 ? ? ? 1_555 SA NAG .   C1 ? ? B ASN 618 B NAG 702 1_555 ? ? ? ? ? ? ? 1.518 ? 
N-Glycosylation 
covale20  covale one  ? B  ASN 126 ND2 ? ? ? 1_555 TA NAG .   C1 ? ? B ASN 637 B NAG 703 1_555 ? ? ? ? ? ? ? 1.525 ? 
N-Glycosylation 
covale21  covale one  ? C  ASN 89  ND2 ? ? ? 1_555 BB NAG .   C1 ? ? C ASN 88  C NAG 608 1_555 ? ? ? ? ? ? ? 1.508 ? 
N-Glycosylation 
covale22  covale one  ? C  ASN 131 ND2 ? ? ? 1_555 Z  NAG .   C1 ? ? C ASN 130 Z NAG 1   1_555 ? ? ? ? ? ? ? 1.525 ? 
N-Glycosylation 
covale23  covale one  ? C  ASN 134 ND2 ? ? ? 1_555 UA NAG .   C1 ? ? C ASN 133 C NAG 601 1_555 ? ? ? ? ? ? ? 1.513 ? 
N-Glycosylation 
covale24  covale one  ? C  ASN 149 ND2 ? ? ? 1_555 Y  NAG .   C1 ? ? C ASN 156 Y NAG 1   1_555 ? ? ? ? ? ? ? 1.523 ? 
N-Glycosylation 
covale25  covale one  ? C  ASN 153 ND2 ? ? ? 1_555 X  NAG .   C1 ? ? C ASN 160 X NAG 1   1_555 ? ? ? ? ? ? ? 1.437 ? 
N-Glycosylation 
covale26  covale one  ? C  ASN 180 ND2 ? h ? 1_555 CB NAG .   C1 ? ? C ASN 185 C NAG 609 1_555 ? ? ? ? ? ? ? 1.435 ? 
N-Glycosylation 
covale27  covale one  ? C  ASN 192 ND2 ? ? ? 1_555 S  NAG .   C1 ? ? C ASN 197 S NAG 1   1_555 ? ? ? ? ? ? ? 1.525 ? 
N-Glycosylation 
covale28  covale one  ? C  ASN 229 ND2 ? ? ? 1_555 ZA NAG .   C1 ? ? C ASN 234 C NAG 606 1_555 ? ? ? ? ? ? ? 1.532 ? 
N-Glycosylation 
covale29  covale one  ? C  ASN 257 ND2 ? ? ? 1_555 T  NAG .   C1 ? ? C ASN 262 T NAG 1   1_555 ? ? ? ? ? ? ? 1.523 ? 
N-Glycosylation 
covale30  covale one  ? C  ASN 271 ND2 ? ? ? 1_555 YA NAG .   C1 ? ? C ASN 276 C NAG 605 1_555 ? ? ? ? ? ? ? 1.515 ? 
N-Glycosylation 
covale31  covale one  ? C  ASN 290 ND2 ? ? ? 1_555 VA NAG .   C1 ? ? C ASN 295 C NAG 602 1_555 ? ? ? ? ? ? ? 1.531 ? 
N-Glycosylation 
covale32  covale one  ? C  ASN 296 ND2 ? ? ? 1_555 AB NAG .   C1 ? ? C ASN 301 C NAG 607 1_555 ? ? ? ? ? ? ? 1.529 ? 
N-Glycosylation 
covale33  covale one  ? C  ASN 326 ND2 ? ? ? 1_555 U  NAG .   C1 ? ? C ASN 332 U NAG 1   1_555 ? ? ? ? ? ? ? 1.521 ? 
N-Glycosylation 
covale34  covale one  ? C  ASN 349 ND2 ? ? ? 1_555 WA NAG .   C1 ? ? C ASN 355 C NAG 603 1_555 ? ? ? ? ? ? ? 1.520 ? 
N-Glycosylation 
covale35  covale one  ? C  ASN 380 ND2 ? ? ? 1_555 V  NAG .   C1 ? ? C ASN 386 V NAG 1   1_555 ? ? ? ? ? ? ? 1.519 ? 
N-Glycosylation 
covale36  covale one  ? C  ASN 386 ND2 ? ? ? 1_555 XA NAG .   C1 ? ? C ASN 392 C NAG 604 1_555 ? ? ? ? ? ? ? 1.523 ? 
N-Glycosylation 
covale37  covale one  ? C  ASN 441 ND2 ? ? ? 1_555 W  NAG .   C1 ? ? C ASN 448 W NAG 1   1_555 ? ? ? ? ? ? ? 1.514 ? 
N-Glycosylation 
covale38  covale one  ? D  ASN 100 ND2 ? ? ? 1_555 DB NAG .   C1 ? ? D ASN 611 D NAG 701 1_555 ? ? ? ? ? ? ? 1.522 ? 
N-Glycosylation 
covale39  covale one  ? D  ASN 107 ND2 ? ? ? 1_555 EB NAG .   C1 ? ? D ASN 618 D NAG 702 1_555 ? ? ? ? ? ? ? 1.522 ? 
N-Glycosylation 
covale40  covale one  ? D  ASN 126 ND2 ? ? ? 1_555 FB NAG .   C1 ? ? D ASN 637 D NAG 703 1_555 ? ? ? ? ? ? ? 1.527 ? 
N-Glycosylation 
covale41  covale one  ? E  ASN 89  ND2 ? ? ? 1_555 LB NAG .   C1 ? ? E ASN 88  E NAG 606 1_555 ? ? ? ? ? ? ? 1.527 ? 
N-Glycosylation 
covale42  covale one  ? E  ASN 131 ND2 ? ? ? 1_555 IA NAG .   C1 ? ? E ASN 130 i NAG 1   1_555 ? ? ? ? ? ? ? 1.431 ? 
N-Glycosylation 
covale43  covale one  ? E  ASN 134 ND2 ? ? ? 1_555 GB NAG .   C1 ? ? E ASN 133 E NAG 601 1_555 ? ? ? ? ? ? ? 1.523 ? 
N-Glycosylation 
covale44  covale one  ? E  ASN 138 ND2 ? ? ? 1_555 MB NAG .   C1 ? ? E ASN 137 E NAG 607 1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale45  covale one  ? E  ASN 149 ND2 ? ? ? 1_555 JA NAG .   C1 ? ? E ASN 156 j NAG 1   1_555 ? ? ? ? ? ? ? 1.431 ? 
N-Glycosylation 
covale46  covale one  ? E  ASN 153 ND2 ? ? ? 1_555 HA NAG .   C1 ? ? E ASN 160 h NAG 1   1_555 ? ? ? ? ? ? ? 1.432 ? 
N-Glycosylation 
covale47  covale one  ? E  ASN 192 ND2 ? ? ? 1_555 AA NAG .   C1 ? ? E ASN 197 a NAG 1   1_555 ? ? ? ? ? ? ? 1.520 ? 
N-Glycosylation 
covale48  covale one  ? E  ASN 257 ND2 ? ? ? 1_555 BA NAG .   C1 ? ? E ASN 262 b NAG 1   1_555 ? ? ? ? ? ? ? 1.523 ? 
N-Glycosylation 
covale49  covale one  ? E  ASN 271 ND2 ? ? ? 1_555 HB NAG .   C1 ? ? E ASN 276 E NAG 602 1_555 ? ? ? ? ? ? ? 1.529 ? 
N-Glycosylation 
covale50  covale one  ? E  ASN 290 ND2 ? ? ? 1_555 IB NAG .   C1 ? ? E ASN 295 E NAG 603 1_555 ? ? ? ? ? ? ? 1.531 ? 
N-Glycosylation 
covale51  covale one  ? E  ASN 296 ND2 ? ? ? 1_555 CA NAG .   C1 ? ? E ASN 301 c NAG 1   1_555 ? ? ? ? ? ? ? 1.506 ? 
N-Glycosylation 
covale52  covale one  ? E  ASN 326 ND2 ? ? ? 1_555 DA NAG .   C1 ? ? E ASN 332 d NAG 1   1_555 ? ? ? ? ? ? ? 1.503 ? 
N-Glycosylation 
covale53  covale one  ? E  ASN 349 ND2 ? ? ? 1_555 JB NAG .   C1 ? ? E ASN 355 E NAG 604 1_555 ? ? ? ? ? ? ? 1.526 ? 
N-Glycosylation 
covale54  covale one  ? E  ASN 380 ND2 ? ? ? 1_555 EA NAG .   C1 ? ? E ASN 386 e NAG 1   1_555 ? ? ? ? ? ? ? 1.525 ? 
N-Glycosylation 
covale55  covale one  ? E  ASN 386 ND2 ? ? ? 1_555 FA NAG .   C1 ? ? E ASN 392 f NAG 1   1_555 ? ? ? ? ? ? ? 1.525 ? 
N-Glycosylation 
covale56  covale one  ? E  ASN 441 ND2 ? ? ? 1_555 GA NAG .   C1 ? ? E ASN 448 g NAG 1   1_555 ? ? ? ? ? ? ? 1.524 ? 
N-Glycosylation 
covale57  covale one  ? E  ASN 455 ND2 ? ? ? 1_555 KB NAG .   C1 ? ? E ASN 462 E NAG 605 1_555 ? ? ? ? ? ? ? 1.516 ? 
N-Glycosylation 
covale58  covale one  ? F  ASN 100 ND2 ? ? ? 1_555 NB NAG .   C1 ? ? F ASN 611 F NAG 701 1_555 ? ? ? ? ? ? ? 1.525 ? 
N-Glycosylation 
covale59  covale one  ? F  ASN 107 ND2 ? ? ? 1_555 OB NAG .   C1 ? ? F ASN 618 F NAG 702 1_555 ? ? ? ? ? ? ? 1.514 ? 
N-Glycosylation 
covale60  covale one  ? F  ASN 126 ND2 ? ? ? 1_555 PB NAG .   C1 ? ? F ASN 637 F NAG 703 1_555 ? ? ? ? ? ? ? 1.518 ? 
N-Glycosylation 
covale61  covale both ? G  ASN 109 C   ? F ? 1_555 G  TYS 110 N  ? G H ASN 100 H TYS 100 1_555 ? ? ? ? ? ? ? 1.350 ? ? 
covale62  covale both ? G  TYS 110 C   ? G ? 1_555 G  TYS 111 N  ? H H TYS 100 H TYS 100 1_555 ? ? ? ? ? ? ? 1.338 ? ? 
covale63  covale both ? G  TYS 111 C   ? H ? 1_555 G  ASP 112 N  ? I H TYS 100 H ASP 100 1_555 ? ? ? ? ? ? ? 1.346 ? ? 
covale64  covale both ? I  NAG .   O4  ? ? ? 1_555 I  NAG .   C1 ? ? G NAG 1   G NAG 2   1_555 ? ? ? ? ? ? ? 1.505 ? ? 
covale65  covale both ? J  NAG .   O4  ? ? ? 1_555 J  NAG .   C1 ? ? I NAG 1   I NAG 2   1_555 ? ? ? ? ? ? ? 1.511 ? ? 
covale66  covale both ? K  NAG .   O4  ? ? ? 1_555 K  NAG .   C1 ? ? J NAG 1   J NAG 2   1_555 ? ? ? ? ? ? ? 1.531 ? ? 
covale67  covale both ? L  NAG .   O4  ? ? ? 1_555 L  NAG .   C1 ? ? K NAG 1   K NAG 2   1_555 ? ? ? ? ? ? ? 1.516 ? ? 
covale68  covale both ? M  NAG .   O4  ? ? ? 1_555 M  NAG .   C1 ? ? M NAG 1   M NAG 2   1_555 ? ? ? ? ? ? ? 1.513 ? ? 
covale69  covale both ? N  NAG .   O4  ? ? ? 1_555 N  NAG .   C1 ? ? N NAG 1   N NAG 2   1_555 ? ? ? ? ? ? ? 1.513 ? ? 
covale70  covale both ? O  NAG .   O4  ? ? ? 1_555 O  NAG .   C1 ? ? O NAG 1   O NAG 2   1_555 ? ? ? ? ? ? ? 1.512 ? ? 
covale71  covale both ? P  NAG .   O4  ? ? ? 1_555 P  NAG .   C1 ? ? P NAG 1   P NAG 2   1_555 ? ? ? ? ? ? ? 1.511 ? ? 
covale72  covale both ? Q  NAG .   O4  ? ? ? 1_555 Q  NAG .   C1 ? ? Q NAG 1   Q NAG 2   1_555 ? ? ? ? ? ? ? 1.538 ? ? 
covale73  covale both ? R  NAG .   O4  ? ? ? 1_555 R  NAG .   C1 ? ? R NAG 1   R NAG 2   1_555 ? ? ? ? ? ? ? 1.516 ? ? 
covale74  covale both ? R  NAG .   O4  ? ? ? 1_555 R  BMA .   C1 ? ? R NAG 2   R BMA 3   1_555 ? ? ? ? ? ? ? 1.518 ? ? 
covale75  covale both ? R  BMA .   O3  ? ? ? 1_555 R  MAN .   C1 ? ? R BMA 3   R MAN 4   1_555 ? ? ? ? ? ? ? 1.520 ? ? 
covale76  covale both ? R  BMA .   O6  ? ? ? 1_555 R  MAN .   C1 ? ? R BMA 3   R MAN 5   1_555 ? ? ? ? ? ? ? 1.516 ? ? 
covale77  covale both ? S  NAG .   O4  ? ? ? 1_555 S  NAG .   C1 ? ? S NAG 1   S NAG 2   1_555 ? ? ? ? ? ? ? 1.518 ? ? 
covale78  covale both ? T  NAG .   O4  ? ? ? 1_555 T  NAG .   C1 ? ? T NAG 1   T NAG 2   1_555 ? ? ? ? ? ? ? 1.518 ? ? 
covale79  covale both ? T  NAG .   O4  ? ? ? 1_555 T  BMA .   C1 ? ? T NAG 2   T BMA 3   1_555 ? ? ? ? ? ? ? 1.514 ? ? 
covale80  covale both ? U  NAG .   O4  ? ? ? 1_555 U  NAG .   C1 ? ? U NAG 1   U NAG 2   1_555 ? ? ? ? ? ? ? 1.518 ? ? 
covale81  covale both ? V  NAG .   O4  ? ? ? 1_555 V  NAG .   C1 ? ? V NAG 1   V NAG 2   1_555 ? ? ? ? ? ? ? 1.513 ? ? 
covale82  covale both ? W  NAG .   O4  ? ? ? 1_555 W  NAG .   C1 ? ? W NAG 1   W NAG 2   1_555 ? ? ? ? ? ? ? 1.518 ? ? 
covale83  covale both ? X  NAG .   O4  ? ? ? 1_555 X  NAG .   C1 ? ? X NAG 1   X NAG 2   1_555 ? ? ? ? ? ? ? 1.440 ? ? 
covale84  covale both ? X  NAG .   O4  ? ? ? 1_555 X  BMA .   C1 ? ? X NAG 2   X BMA 3   1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale85  covale both ? Y  NAG .   O4  ? ? ? 1_555 Y  NAG .   C1 ? ? Y NAG 1   Y NAG 2   1_555 ? ? ? ? ? ? ? 1.509 ? ? 
covale86  covale both ? Z  NAG .   O4  ? ? ? 1_555 Z  NAG .   C1 ? ? Z NAG 1   Z NAG 2   1_555 ? ? ? ? ? ? ? 1.521 ? ? 
covale87  covale both ? AA NAG .   O4  ? ? ? 1_555 AA NAG .   C1 ? ? a NAG 1   a NAG 2   1_555 ? ? ? ? ? ? ? 1.499 ? ? 
covale88  covale both ? AA NAG .   O4  ? ? ? 1_555 AA BMA .   C1 ? ? a NAG 2   a BMA 3   1_555 ? ? ? ? ? ? ? 1.524 ? ? 
covale89  covale both ? BA NAG .   O4  ? ? ? 1_555 BA NAG .   C1 ? ? b NAG 1   b NAG 2   1_555 ? ? ? ? ? ? ? 1.516 ? ? 
covale90  covale both ? BA NAG .   O4  ? ? ? 1_555 BA BMA .   C1 ? ? b NAG 2   b BMA 3   1_555 ? ? ? ? ? ? ? 1.506 ? ? 
covale91  covale both ? CA NAG .   O4  ? ? ? 1_555 CA NAG .   C1 ? ? c NAG 1   c NAG 2   1_555 ? ? ? ? ? ? ? 1.513 ? ? 
covale92  covale both ? DA NAG .   O4  ? ? ? 1_555 DA NAG .   C1 ? ? d NAG 1   d NAG 2   1_555 ? ? ? ? ? ? ? 1.515 ? ? 
covale93  covale both ? EA NAG .   O4  ? ? ? 1_555 EA NAG .   C1 ? ? e NAG 1   e NAG 2   1_555 ? ? ? ? ? ? ? 1.518 ? ? 
covale94  covale both ? FA NAG .   O4  ? ? ? 1_555 FA NAG .   C1 ? ? f NAG 1   f NAG 2   1_555 ? ? ? ? ? ? ? 1.527 ? ? 
covale95  covale both ? GA NAG .   O4  ? ? ? 1_555 GA NAG .   C1 ? ? g NAG 1   g NAG 2   1_555 ? ? ? ? ? ? ? 1.516 ? ? 
covale96  covale both ? HA NAG .   O4  ? ? ? 1_555 HA NAG .   C1 ? ? h NAG 1   h NAG 2   1_555 ? ? ? ? ? ? ? 1.432 ? ? 
covale97  covale both ? HA NAG .   O4  ? ? ? 1_555 HA BMA .   C1 ? ? h NAG 2   h BMA 3   1_555 ? ? ? ? ? ? ? 1.437 ? ? 
covale98  covale both ? HA BMA .   O6  ? ? ? 1_555 HA MAN .   C1 ? ? h BMA 3   h MAN 4   1_555 ? ? ? ? ? ? ? 1.439 ? ? 
covale99  covale both ? HA BMA .   O3  ? ? ? 1_555 HA MAN .   C1 ? ? h BMA 3   h MAN 7   1_555 ? ? ? ? ? ? ? 1.436 ? ? 
covale100 covale both ? HA MAN .   O3  ? ? ? 1_555 HA MAN .   C1 ? ? h MAN 4   h MAN 5   1_555 ? ? ? ? ? ? ? 1.431 ? ? 
covale101 covale both ? HA MAN .   O6  ? ? ? 1_555 HA MAN .   C1 ? ? h MAN 4   h MAN 6   1_555 ? ? ? ? ? ? ? 1.433 ? ? 
covale102 covale both ? IA NAG .   O4  ? ? ? 1_555 IA NAG .   C1 ? ? i NAG 1   i NAG 2   1_555 ? ? ? ? ? ? ? 1.434 ? ? 
covale103 covale both ? IA NAG .   O4  ? ? ? 1_555 IA BMA .   C1 ? ? i NAG 2   i BMA 3   1_555 ? ? ? ? ? ? ? 1.441 ? ? 
covale104 covale both ? JA NAG .   O4  ? ? ? 1_555 JA NAG .   C1 ? ? j NAG 1   j NAG 2   1_555 ? ? ? ? ? ? ? 1.440 ? ? 
covale105 covale both ? JA NAG .   O4  ? ? ? 1_555 JA BMA .   C1 ? ? j NAG 2   j BMA 3   1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale106 covale both ? JA BMA .   O6  ? ? ? 1_555 JA MAN .   C1 ? ? j BMA 3   j MAN 4   1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale107 covale both ? JA BMA .   O3  ? ? ? 1_555 JA MAN .   C1 ? ? j BMA 3   j MAN 6   1_555 ? ? ? ? ? ? ? 1.438 ? ? 
covale108 covale both ? JA MAN .   O3  ? ? ? 1_555 JA MAN .   C1 ? ? j MAN 4   j MAN 5   1_555 ? ? ? ? ? ? ? 1.438 ? ? 
# 
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 ? 5  ? 
AA6 ? 3  ? 
AA7 ? 12 ? 
AA8 ? 3  ? 
AA9 ? 5  ? 
AB1 ? 3  ? 
AB2 ? 2  ? 
AB3 ? 5  ? 
AB4 ? 12 ? 
AB5 ? 2  ? 
AB6 ? 2  ? 
AB7 ? 4  ? 
AB8 ? 3  ? 
AB9 ? 7  ? 
AC1 ? 3  ? 
AC2 ? 11 ? 
AC3 ? 2  ? 
AC4 ? 4  ? 
AC5 ? 6  ? 
AC6 ? 6  ? 
AC7 ? 3  ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1  2  ? 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  ? parallel      
AA3 2  3  ? anti-parallel 
AA4 1  2  ? anti-parallel 
AA5 1  2  ? anti-parallel 
AA5 2  3  ? anti-parallel 
AA5 3  4  ? anti-parallel 
AA5 4  5  ? anti-parallel 
AA6 1  2  ? parallel      
AA6 2  3  ? anti-parallel 
AA7 1  11 ? anti-parallel 
AA7 2  3  ? anti-parallel 
AA7 3  4  ? anti-parallel 
AA7 3  5  ? anti-parallel 
AA7 3  11 ? anti-parallel 
AA7 5  10 ? anti-parallel 
AA7 6  9  ? anti-parallel 
AA7 6  12 ? parallel      
AA7 7  8  ? anti-parallel 
AA7 8  10 ? anti-parallel 
AA7 11 12 ? anti-parallel 
AA8 1  2  ? anti-parallel 
AA8 2  3  ? anti-parallel 
AA9 1  2  ? anti-parallel 
AA9 2  3  ? anti-parallel 
AA9 3  4  ? anti-parallel 
AA9 4  5  ? anti-parallel 
AB1 1  2  ? parallel      
AB1 2  3  ? 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  11 ? anti-parallel 
AB4 2  3  ? anti-parallel 
AB4 3  4  ? anti-parallel 
AB4 3  5  ? anti-parallel 
AB4 3  11 ? anti-parallel 
AB4 5  10 ? anti-parallel 
AB4 6  9  ? anti-parallel 
AB4 6  12 ? parallel      
AB4 7  8  ? anti-parallel 
AB4 8  10 ? anti-parallel 
AB4 11 12 ? anti-parallel 
AB5 1  2  ? anti-parallel 
AB6 1  2  ? anti-parallel 
AB7 1  2  ? anti-parallel 
AB7 2  3  ? anti-parallel 
AB7 3  4  ? 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 
AB9 4  5  ? anti-parallel 
AB9 5  6  ? parallel      
AB9 6  7  ? anti-parallel 
AC1 1  2  ? parallel      
AC1 2  3  ? anti-parallel 
AC2 1  10 ? anti-parallel 
AC2 2  3  ? anti-parallel 
AC2 3  4  ? anti-parallel 
AC2 3  10 ? anti-parallel 
AC2 4  9  ? anti-parallel 
AC2 5  8  ? anti-parallel 
AC2 5  11 ? parallel      
AC2 6  7  ? anti-parallel 
AC2 7  9  ? anti-parallel 
AC2 10 11 ? anti-parallel 
AC3 1  2  ? anti-parallel 
AC4 1  2  ? anti-parallel 
AC4 2  3  ? anti-parallel 
AC4 3  4  ? anti-parallel 
AC5 1  2  ? anti-parallel 
AC5 1  4  ? anti-parallel 
AC5 2  3  ? anti-parallel 
AC5 4  5  ? anti-parallel 
AC5 4  6  ? 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 
# 
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 ? THR A 492 ? LEU A 494 THR A 499 
AA1 2  TRP A 36  ? TYR A 41  ? TRP A 35  TYR A 40  
AA1 3  ILE B 92  ? CYS B 93  ? ILE B 603 CYS B 604 
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  ? HIS A 86  ? ILE A 84  HIS A 85  
AA3 1  VAL A 76  ? PRO A 77  ? VAL A 75  PRO A 76  
AA3 2  PHE A 54  ? SER A 57  ? PHE A 53  SER A 56  
AA3 3  HIS A 211 ? CYS A 213 ? HIS A 216 CYS A 218 
AA4 1  GLU A 92  ? ASN A 95  ? GLU A 91  ASN A 94  
AA4 2  THR A 231 ? CYS A 234 ? THR A 236 CYS A 239 
AA5 1  VAL A 163 ? TYR A 170 ? VAL A 170 TYR A 177 
AA5 2  LEU A 147 ? ALA A 154 ? LEU A 154 ALA A 161 
AA5 3  LEU A 130 ? THR A 133 ? LEU A 129 THR A 132 
AA5 4  HIS A 185 ? LEU A 188 ? HIS A 190 LEU A 193 
AA5 5  ILE A 174 ? GLN A 176 ? ILE A 181 GLN A 183 
AA6 1  ILE A 196 ? THR A 197 ? ILE A 201 THR A 202 
AA6 2  ALA A 426 ? TYR A 428 ? ALA A 433 TYR A 435 
AA6 3  ILE A 416 ? ASN A 418 ? ILE A 423 ASN A 425 
AA7 1  LEU A 254 ? LEU A 256 ? LEU A 259 LEU A 261 
AA7 2  ILE A 266 ? ARG A 268 ? ILE A 271 ARG A 273 
AA7 3  ILE A 279 ? ARG A 303 ? ILE A 284 ARG A 308 
AA7 4  ALA A 309 ? ILE A 317 ? ALA A 316 ILE A 323 
AA7 5  ALA A 323 ? SER A 328 ? ALA A 329 SER A 334 
AA7 6  ILE A 353 ? PHE A 355 ? ILE A 359 PHE A 361 
AA7 7  HIS A 368 ? CYS A 372 ? HIS A 374 CYS A 378 
AA7 8  GLU A 375 ? CYS A 379 ? GLU A 381 CYS A 385 
AA7 9  THR A 388 ? TRP A 389 ? THR A 394 TRP A 395 
AA7 10 SER A 406 ? LYS A 414 ? SER A 413 LYS A 421 
AA7 11 GLY A 434 ? ARG A 449 ? GLY A 441 ARG A 456 
AA7 12 GLU A 459 ? PRO A 463 ? GLU A 466 PRO A 470 
AA8 1  LEU C 487 ? THR C 492 ? LEU C 494 THR C 499 
AA8 2  TRP C 36  ? TYR C 41  ? TRP C 35  TYR C 40  
AA8 3  ILE D 92  ? CYS D 94  ? ILE D 603 CYS D 605 
AA9 1  TRP C 46  ? ASP C 48  ? TRP C 45  ASP C 47  
AA9 2  TYR C 479 ? ILE C 484 ? TYR C 486 ILE C 491 
AA9 3  PHE C 218 ? CYS C 223 ? PHE C 223 CYS C 228 
AA9 4  VAL C 237 ? VAL C 240 ? VAL C 242 VAL C 245 
AA9 5  ILE C 85  ? HIS C 86  ? ILE C 84  HIS C 85  
AB1 1  VAL C 76  ? PRO C 77  ? VAL C 75  PRO C 76  
AB1 2  PHE C 54  ? SER C 57  ? PHE C 53  SER C 56  
AB1 3  HIS C 211 ? CYS C 213 ? HIS C 216 CYS C 218 
AB2 1  GLU C 92  ? PHE C 94  ? GLU C 91  PHE C 93  
AB2 2  GLY C 232 ? CYS C 234 ? GLY C 237 CYS C 239 
AB3 1  ARG C 162 ? TYR C 170 ? ARG C 169 TYR C 177 
AB3 2  LEU C 147 ? THR C 155 ? LEU C 154 THR C 162 
AB3 3  LEU C 130 ? THR C 133 ? LEU C 129 THR C 132 
AB3 4  HIS C 185 ? LEU C 188 ? HIS C 190 LEU C 193 
AB3 5  ILE C 174 ? GLN C 176 ? ILE C 181 GLN C 183 
AB4 1  LEU C 254 ? LEU C 256 ? LEU C 259 LEU C 261 
AB4 2  ILE C 266 ? ARG C 268 ? ILE C 271 ARG C 273 
AB4 3  ILE C 279 ? GLY C 305 ? ILE C 284 GLY C 312 
AB4 4  GLN C 308 ? ILE C 317 ? GLN C 315 ILE C 323 
AB4 5  ALA C 323 ? SER C 328 ? ALA C 329 SER C 334 
AB4 6  ILE C 353 ? PHE C 355 ? ILE C 359 PHE C 361 
AB4 7  HIS C 368 ? CYS C 372 ? HIS C 374 CYS C 378 
AB4 8  GLU C 375 ? CYS C 379 ? GLU C 381 CYS C 385 
AB4 9  SER C 387 ? TRP C 389 ? SER C 393 TRP C 395 
AB4 10 SER C 406 ? ILE C 413 ? SER C 413 ILE C 420 
AB4 11 GLY C 434 ? ARG C 449 ? GLY C 441 ARG C 456 
AB4 12 THR C 460 ? PRO C 463 ? THR C 467 PRO C 470 
AB5 1  ILE C 416 ? ASN C 418 ? ILE C 423 ASN C 425 
AB5 2  ALA C 426 ? TYR C 428 ? ALA C 433 TYR C 435 
AB6 1  TRP E 36  ? TYR E 41  ? TRP E 35  TYR E 40  
AB6 2  LEU E 487 ? THR E 492 ? LEU E 494 THR E 499 
AB7 1  TRP E 46  ? ASP E 48  ? TRP E 45  ASP E 47  
AB7 2  TYR E 479 ? ILE E 484 ? TYR E 486 ILE E 491 
AB7 3  PHE E 218 ? CYS E 223 ? PHE E 223 CYS E 228 
AB7 4  VAL E 237 ? VAL E 240 ? VAL E 242 VAL E 245 
AB8 1  PHE E 54  ? ALA E 56  ? PHE E 53  ALA E 55  
AB8 2  ILE E 210 ? CYS E 213 ? ILE E 215 CYS E 218 
AB8 3  CYS E 242 ? ILE E 246 ? CYS E 247 ILE E 251 
AB9 1  ILE E 174 ? GLN E 176 ? ILE E 181 GLN E 183 
AB9 2  HIS E 185 ? LEU E 188 ? HIS E 190 LEU E 193 
AB9 3  LEU E 130 ? ASN E 134 ? LEU E 129 ASN E 133 
AB9 4  LEU E 147 ? THR E 155 ? LEU E 154 THR E 162 
AB9 5  LYS E 161 ? TYR E 170 ? LYS E 168 TYR E 177 
AB9 6  TYR G 108 E TYS G 110 G TYR H 100 TYS H 100 
AB9 7  ASP G 103 ? ARG G 105 B ASP H 100 ARG H 100 
AC1 1  ILE E 196 ? THR E 197 ? ILE E 201 THR E 202 
AC1 2  ARG E 422 ? TYR E 428 ? ARG E 429 TYR E 435 
AC1 3  ILE E 416 ? MET E 419 ? ILE E 423 MET E 426 
AC2 1  LEU E 254 ? LEU E 256 ? LEU E 259 LEU E 261 
AC2 2  ILE E 266 ? ARG E 268 ? ILE E 271 ARG E 273 
AC2 3  ILE E 279 ? ASN E 297 ? ILE E 284 ASN E 302 
AC2 4  ALA E 323 ? SER E 328 ? ALA E 329 SER E 334 
AC2 5  ILE E 353 ? PHE E 355 ? ILE E 359 PHE E 361 
AC2 6  HIS E 368 ? CYS E 372 ? HIS E 374 CYS E 378 
AC2 7  GLU E 375 ? CYS E 379 ? GLU E 381 CYS E 385 
AC2 8  THR E 388 ? TRP E 389 ? THR E 394 TRP E 395 
AC2 9  SER E 406 ? LYS E 414 ? SER E 413 LYS E 421 
AC2 10 GLY E 434 ? ARG E 449 ? GLY E 441 ARG E 456 
AC2 11 GLU E 459 ? PRO E 463 ? GLU E 466 PRO E 470 
AC3 1  VAL E 299 ? GLY E 305 ? VAL E 304 GLY E 312 
AC3 2  GLN E 308 ? THR E 313 ? GLN E 315 THR E 320 
AC4 1  LEU G 3   ? SER G 6   ? LEU H 4   SER H 7   
AC4 2  LEU G 17  ? ALA G 23  ? LEU H 18  ALA H 24  
AC4 3  THR G 77  ? MET G 82  ? THR H 77  MET H 82  
AC4 4  LEU G 67  ? ASP G 72  ? LEU H 67  ASP H 72  
AC5 1  MET G 33  ? GLN G 38  ? MET H 34  GLN H 39  
AC5 2  GLU G 45  ? ILE G 50  ? GLU H 46  ILE H 51  
AC5 3  LYS G 57  ? HIS G 59  ? LYS H 57  HIS H 59  
AC5 4  ALA G 91  ? GLY G 101 ? ALA H 88  GLY H 98  
AC5 5  TYR G 118 O TRP G 126 ? TYR H 100 TRP H 103 
AC5 6  THR G 130 ? VAL G 132 ? THR H 107 VAL H 109 
AC6 1  SER H 9   ? GLY H 12  ? SER L 9   GLY L 13  
AC6 2  VAL H 35  ? GLN H 40  ? VAL L 33  GLN L 38  
AC6 3  LYS H 47  ? TYR H 51  ? LYS L 45  TYR L 49  
AC6 4  ASP H 87  ? LEU H 93  ? ASP L 85  LEU L 91  
AC6 5  ARG H 99  ? PHE H 101 ? ARG L 96  PHE L 98  
AC6 6  THR H 105 ? VAL H 109 ? THR L 102 VAL L 106 
AC7 1  ILE H 18  ? GLN H 23  ? ILE L 19  GLN L 24  
AC7 2  THR H 72  ? ILE H 77  ? THR L 70  ILE L 75  
AC7 3  PHE H 64  ? SER H 69  ? PHE L 62  SER L 67  
# 
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 ALA A 490 ? O ALA A 497 N THR A 38  ? N THR A 37  
AA1 2  3  N VAL A 39  ? N VAL A 38  O CYS B 93  ? O CYS B 604 
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 THR A 239 ? O THR A 244 N ILE A 85  ? N ILE A 84  
AA3 1  2  O VAL A 76  ? O VAL A 75  N SER A 57  ? N SER A 56  
AA3 2  3  N PHE A 54  ? N PHE A 53  O CYS A 213 ? O CYS A 218 
AA4 1  2  N GLU A 92  ? N GLU A 91  O CYS A 234 ? O CYS A 239 
AA5 1  2  O ARG A 165 ? O ARG A 172 N PHE A 152 ? N PHE A 159 
AA5 2  3  O SER A 151 ? O SER A 158 N ASN A 131 ? N ASN A 130 
AA5 3  4  N LEU A 130 ? N LEU A 129 O TYR A 186 ? O TYR A 191 
AA5 4  5  O ARG A 187 ? O ARG A 192 N VAL A 175 ? N VAL A 182 
AA6 1  2  N THR A 197 ? N THR A 202 O ALA A 426 ? O ALA A 433 
AA6 2  3  O MET A 427 ? O MET A 434 N ILE A 417 ? N ILE A 424 
AA7 1  11 N LEU A 255 ? N LEU A 260 O THR A 443 ? O THR A 450 
AA7 2  3  N ARG A 268 ? N ARG A 273 O LEU A 280 ? O LEU A 285 
AA7 3  4  N THR A 298 ? N THR A 303 O GLY A 314 ? O GLY A 321 
AA7 3  5  N ASN A 290 ? N ASN A 295 O ASN A 326 ? O ASN A 332 
AA7 3  11 N ILE A 289 ? N ILE A 294 O SER A 440 ? O SER A 447 
AA7 5  10 N CYS A 325 ? N CYS A 331 O LEU A 409 ? O LEU A 416 
AA7 6  9  N ILE A 353 ? N ILE A 359 O TRP A 389 ? O TRP A 395 
AA7 6  12 N ARG A 354 ? N ARG A 360 O GLU A 459 ? O GLU A 466 
AA7 7  8  N HIS A 368 ? N HIS A 374 O CYS A 379 ? O CYS A 385 
AA7 8  10 N TYR A 378 ? N TYR A 384 O ARG A 412 ? O ARG A 419 
AA7 11 12 N THR A 448 ? N THR A 455 O ARG A 462 ? O ARG A 469 
AA8 1  2  O ALA C 490 ? O ALA C 497 N THR C 38  ? N THR C 37  
AA8 2  3  N VAL C 39  ? N VAL C 38  O CYS D 93  ? O CYS D 604 
AA9 1  2  N LYS C 47  ? N LYS C 46  O LYS C 483 ? O LYS C 490 
AA9 2  3  O LYS C 480 ? O LYS C 487 N LEU C 221 ? N LEU C 226 
AA9 3  4  N LYS C 222 ? N LYS C 227 O SER C 238 ? O SER C 243 
AA9 4  5  O THR C 239 ? O THR C 244 N ILE C 85  ? N ILE C 84  
AB1 1  2  O VAL C 76  ? O VAL C 75  N CYS C 55  ? N CYS C 54  
AB1 2  3  N ALA C 56  ? N ALA C 55  O HIS C 211 ? O HIS C 216 
AB2 1  2  N GLU C 92  ? N GLU C 91  O CYS C 234 ? O CYS C 239 
AB3 1  2  O VAL C 163 ? O VAL C 170 N ALA C 154 ? N ALA C 161 
AB3 2  3  O SER C 151 ? O SER C 158 N ASN C 131 ? N ASN C 130 
AB3 3  4  N LEU C 130 ? N LEU C 129 O TYR C 186 ? O TYR C 191 
AB3 4  5  O ARG C 187 ? O ARG C 192 N VAL C 175 ? N VAL C 182 
AB4 1  11 N LEU C 255 ? N LEU C 260 O THR C 443 ? O THR C 450 
AB4 2  3  N ILE C 266 ? N ILE C 271 O GLN C 282 ? O GLN C 287 
AB4 3  4  N ASN C 296 ? N ASN C 301 O ILE C 317 ? O ILE C 323 
AB4 3  5  N THR C 292 ? N THR C 297 O HIS C 324 ? O HIS C 330 
AB4 3  11 N CYS C 291 ? N CYS C 296 O CYS C 438 ? O CYS C 445 
AB4 5  10 N ALA C 323 ? N ALA C 329 O CYS C 411 ? O CYS C 418 
AB4 6  9  N PHE C 355 ? N PHE C 361 O SER C 387 ? O SER C 393 
AB4 6  12 N ARG C 354 ? N ARG C 360 O PHE C 461 ? O PHE C 468 
AB4 7  8  N HIS C 368 ? N HIS C 374 O CYS C 379 ? O CYS C 385 
AB4 8  10 N TYR C 378 ? N TYR C 384 O ARG C 412 ? O ARG C 419 
AB4 11 12 N THR C 448 ? N THR C 455 O ARG C 462 ? O ARG C 469 
AB5 1  2  N ILE C 417 ? N ILE C 424 O MET C 427 ? O MET C 434 
AB6 1  2  N TRP E 36  ? N TRP E 35  O THR E 492 ? O THR E 499 
AB7 1  2  N LYS E 47  ? N LYS E 46  O LYS E 483 ? O LYS E 490 
AB7 2  3  O LYS E 480 ? O LYS E 487 N LEU E 221 ? N LEU E 226 
AB7 3  4  N ILE E 220 ? N ILE E 225 O VAL E 240 ? O VAL E 245 
AB8 1  2  N PHE E 54  ? N PHE E 53  O CYS E 213 ? O CYS E 218 
AB8 2  3  N TYR E 212 ? N TYR E 217 O THR E 243 ? O THR E 248 
AB9 1  2  N VAL E 175 ? N VAL E 182 O ARG E 187 ? O ARG E 192 
AB9 2  3  O TYR E 186 ? O TYR E 191 N LEU E 130 ? N LEU E 129 
AB9 3  4  N ASN E 131 ? N ASN E 130 O SER E 151 ? O SER E 158 
AB9 4  5  N PHE E 152 ? N PHE E 159 O ARG E 165 ? O ARG E 172 
AB9 5  6  N ARG E 162 ? N ARG E 169 O ASN G 109 F O ASN H 100 
AB9 6  7  O TYR G 108 E O TYR H 100 N ARG G 105 B N ARG H 100 
AC1 1  2  N THR E 197 ? N THR E 202 O ALA E 426 ? O ALA E 433 
AC1 2  3  O MET E 427 ? O MET E 434 N ILE E 417 ? N ILE E 424 
AC2 1  10 N LEU E 255 ? N LEU E 260 O THR E 443 ? O THR E 450 
AC2 2  3  N ILE E 266 ? N ILE E 271 O GLN E 282 ? O GLN E 287 
AC2 3  4  N ASN E 290 ? N ASN E 295 O ASN E 326 ? O ASN E 332 
AC2 3  10 N CYS E 291 ? N CYS E 296 O CYS E 438 ? O CYS E 445 
AC2 4  9  N VAL E 327 ? N VAL E 333 O ILE E 407 ? O ILE E 414 
AC2 5  8  N ILE E 353 ? N ILE E 359 O TRP E 389 ? O TRP E 395 
AC2 5  11 N ARG E 354 ? N ARG E 360 O PHE E 461 ? O PHE E 468 
AC2 6  7  N HIS E 368 ? N HIS E 374 O CYS E 379 ? O CYS E 385 
AC2 7  9  N TYR E 378 ? N TYR E 384 O ARG E 412 ? O ARG E 419 
AC2 10 11 N THR E 448 ? N THR E 455 O ARG E 462 ? O ARG E 469 
AC3 1  2  N ILE E 304 ? N ILE E 309 O GLN E 308 ? O GLN E 315 
AC4 1  2  N VAL G 4   ? N VAL H 5   O ALA G 22  ? O ALA H 23  
AC4 2  3  N LEU G 19  ? N LEU H 20  O LEU G 80  ? O LEU H 80  
AC4 3  4  O TYR G 79  ? O TYR H 79  N SER G 70  ? N SER H 70  
AC5 1  2  N ARG G 37  ? N ARG H 38  O GLU G 45  ? O GLU H 46  
AC5 1  4  N VAL G 36  ? N VAL H 37  O PHE G 94  ? O PHE H 91  
AC5 2  3  N PHE G 49  ? N PHE H 50  O TYR G 58  ? O TYR H 58  
AC5 4  5  N ALA G 99  ? N ALA H 96  O TYR G 122 S O TYR H 100 
AC5 4  6  N TYR G 93  ? N TYR H 90  O THR G 130 ? O THR H 107 
AC6 1  6  N VAL H 10  ? N VAL L 10  O LYS H 106 ? O LYS L 103 
AC6 2  3  N TRP H 37  ? N TRP L 35  O VAL H 49  ? O VAL L 47  
AC6 2  4  N GLN H 40  ? N GLN L 38  O ASP H 87  ? O ASP L 85  
AC6 4  5  N SER H 92  ? N SER L 90  O VAL H 100 ? O VAL L 97  
AC6 4  6  N TYR H 88  ? N TYR L 86  O THR H 105 ? O THR L 102 
AC7 1  2  N CYS H 22  ? N CYS L 23  O ALA H 73  ? O ALA L 71  
AC7 2  3  O THR H 72  ? O THR L 70  N SER H 69  ? N SER L 67  
# 
_atom_sites.entry_id                    7T77 
_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  ? 152.112 188.386 217.407 1.00 188.36 ? 32  GLU A N   1 
ATOM   2     C CA  . GLU A  1  33  ? 151.015 189.054 216.688 1.00 186.47 ? 32  GLU A CA  1 
ATOM   3     C C   . GLU A  1  33  ? 151.391 189.496 215.239 1.00 177.59 ? 32  GLU A C   1 
ATOM   4     O O   . GLU A  1  33  ? 150.590 190.161 214.565 1.00 173.90 ? 32  GLU A O   1 
ATOM   5     C CB  . GLU A  1  33  ? 150.493 190.273 217.534 1.00 189.96 ? 32  GLU A CB  1 
ATOM   6     C CG  . GLU A  1  33  ? 149.845 189.927 218.984 1.00 194.67 ? 32  GLU A CG  1 
ATOM   7     C CD  . GLU A  1  33  ? 148.529 189.095 218.952 1.00 198.83 ? 32  GLU A CD  1 
ATOM   8     O OE1 . GLU A  1  33  ? 147.604 189.495 218.288 1.00 193.22 ? 32  GLU A OE1 1 
ATOM   9     O OE2 . GLU A  1  33  ? 148.491 188.047 219.569 1.00 188.39 ? 32  GLU A OE2 1 
ATOM   10    N N   . ASN A  1  34  ? 152.600 189.115 214.752 1.00 171.90 ? 33  ASN A N   1 
ATOM   11    C CA  . ASN A  1  34  ? 153.111 189.454 213.420 1.00 173.30 ? 33  ASN A CA  1 
ATOM   12    C C   . ASN A  1  34  ? 152.736 188.369 212.412 1.00 154.33 ? 33  ASN A C   1 
ATOM   13    O O   . ASN A  1  34  ? 152.178 187.330 212.776 1.00 154.95 ? 33  ASN A O   1 
ATOM   14    C CB  . ASN A  1  34  ? 154.620 189.631 213.527 1.00 168.69 ? 33  ASN A CB  1 
ATOM   15    C CG  . ASN A  1  34  ? 155.221 190.584 212.544 1.00 177.59 ? 33  ASN A CG  1 
ATOM   16    O OD1 . ASN A  1  34  ? 154.694 190.795 211.448 1.00 173.43 ? 33  ASN A OD1 1 
ATOM   17    N ND2 . ASN A  1  34  ? 156.327 191.173 212.923 1.00 174.44 ? 33  ASN A ND2 1 
ATOM   18    N N   . LEU A  1  35  ? 153.113 188.588 211.163 1.00 160.50 ? 34  LEU A N   1 
ATOM   19    C CA  . LEU A  1  35  ? 152.834 187.651 210.098 1.00 149.95 ? 34  LEU A CA  1 
ATOM   20    C C   . LEU A  1  35  ? 154.065 187.242 209.330 1.00 159.45 ? 34  LEU A C   1 
ATOM   21    O O   . LEU A  1  35  ? 154.990 188.027 209.127 1.00 148.22 ? 34  LEU A O   1 
ATOM   22    C CB  . LEU A  1  35  ? 151.824 188.261 209.127 1.00 158.27 ? 34  LEU A CB  1 
ATOM   23    C CG  . LEU A  1  35  ? 150.485 188.676 209.715 1.00 164.68 ? 34  LEU A CG  1 
ATOM   24    C CD1 . LEU A  1  35  ? 149.675 189.400 208.673 1.00 168.04 ? 34  LEU A CD1 1 
ATOM   25    C CD2 . LEU A  1  35  ? 149.758 187.491 210.170 1.00 169.15 ? 34  LEU A CD2 1 
ATOM   26    N N   . TRP A  1  36  ? 154.023 186.026 208.838 1.00 149.05 ? 35  TRP A N   1 
ATOM   27    C CA  . TRP A  1  36  ? 155.070 185.484 207.998 1.00 154.22 ? 35  TRP A CA  1 
ATOM   28    C C   . TRP A  1  36  ? 154.371 184.929 206.783 1.00 155.29 ? 35  TRP A C   1 
ATOM   29    O O   . TRP A  1  36  ? 153.195 184.565 206.881 1.00 135.99 ? 35  TRP A O   1 
ATOM   30    C CB  . TRP A  1  36  ? 155.868 184.418 208.754 1.00 141.14 ? 35  TRP A CB  1 
ATOM   31    C CG  . TRP A  1  36  ? 156.502 184.985 209.996 1.00 152.98 ? 35  TRP A CG  1 
ATOM   32    C CD1 . TRP A  1  36  ? 157.770 185.443 210.164 1.00 140.98 ? 35  TRP A CD1 1 
ATOM   33    C CD2 . TRP A  1  36  ? 155.848 185.163 211.269 1.00 148.68 ? 35  TRP A CD2 1 
ATOM   34    N NE1 . TRP A  1  36  ? 157.936 185.904 211.437 1.00 143.85 ? 35  TRP A NE1 1 
ATOM   35    C CE2 . TRP A  1  36  ? 156.769 185.735 212.122 1.00 153.99 ? 35  TRP A CE2 1 
ATOM   36    C CE3 . TRP A  1  36  ? 154.562 184.887 211.742 1.00 150.22 ? 35  TRP A CE3 1 
ATOM   37    C CZ2 . TRP A  1  36  ? 156.455 186.040 213.421 1.00 157.12 ? 35  TRP A CZ2 1 
ATOM   38    C CZ3 . TRP A  1  36  ? 154.254 185.188 213.037 1.00 159.04 ? 35  TRP A CZ3 1 
ATOM   39    C CH2 . TRP A  1  36  ? 155.171 185.750 213.855 1.00 157.51 ? 35  TRP A CH2 1 
ATOM   40    N N   . VAL A  1  37  ? 155.039 184.919 205.638 1.00 145.92 ? 36  VAL A N   1 
ATOM   41    C CA  . VAL A  1  37  ? 154.413 184.326 204.460 1.00 142.90 ? 36  VAL A CA  1 
ATOM   42    C C   . VAL A  1  37  ? 154.822 182.901 204.323 1.00 137.64 ? 36  VAL A C   1 
ATOM   43    O O   . VAL A  1  37  ? 155.999 182.576 204.244 1.00 136.77 ? 36  VAL A O   1 
ATOM   44    C CB  . VAL A  1  37  ? 154.689 185.114 203.181 1.00 151.36 ? 36  VAL A CB  1 
ATOM   45    C CG1 . VAL A  1  37  ? 154.137 184.426 202.015 1.00 145.49 ? 36  VAL A CG1 1 
ATOM   46    C CG2 . VAL A  1  37  ? 154.004 186.416 203.263 1.00 149.22 ? 36  VAL A CG2 1 
ATOM   47    N N   . THR A  1  38  ? 153.824 182.052 204.285 1.00 134.52 ? 37  THR A N   1 
ATOM   48    C CA  . THR A  1  38  ? 154.007 180.635 204.246 1.00 128.63 ? 37  THR A CA  1 
ATOM   49    C C   . THR A  1  38  ? 153.698 180.040 202.888 1.00 125.55 ? 37  THR A C   1 
ATOM   50    O O   . THR A  1  38  ? 153.164 180.703 201.983 1.00 124.30 ? 37  THR A O   1 
ATOM   51    C CB  . THR A  1  38  ? 153.203 180.009 205.375 1.00 131.88 ? 37  THR A CB  1 
ATOM   52    O OG1 . THR A  1  38  ? 151.847 180.284 205.195 1.00 139.74 ? 37  THR A OG1 1 
ATOM   53    C CG2 . THR A  1  38  ? 153.682 180.587 206.700 1.00 138.88 ? 37  THR A CG2 1 
ATOM   54    N N   . VAL A  1  39  ? 154.067 178.774 202.757 1.00 119.57 ? 38  VAL A N   1 
ATOM   55    C CA  . VAL A  1  39  ? 153.933 178.031 201.518 1.00 114.74 ? 38  VAL A CA  1 
ATOM   56    C C   . VAL A  1  39  ? 152.711 177.163 201.481 1.00 120.59 ? 38  VAL A C   1 
ATOM   57    O O   . VAL A  1  39  ? 152.461 176.403 202.412 1.00 120.96 ? 38  VAL A O   1 
ATOM   58    C CB  . VAL A  1  39  ? 155.173 177.151 201.324 1.00 119.50 ? 38  VAL A CB  1 
ATOM   59    C CG1 . VAL A  1  39  ? 155.062 176.300 200.056 1.00 122.04 ? 38  VAL A CG1 1 
ATOM   60    C CG2 . VAL A  1  39  ? 156.407 178.037 201.284 1.00 128.43 ? 38  VAL A CG2 1 
ATOM   61    N N   . TYR A  1  40  ? 151.979 177.249 200.379 1.00 115.30 ? 39  TYR A N   1 
ATOM   62    C CA  . TYR A  1  40  ? 150.795 176.442 200.146 1.00 118.21 ? 39  TYR A CA  1 
ATOM   63    C C   . TYR A  1  40  ? 150.984 175.660 198.864 1.00 118.75 ? 39  TYR A C   1 
ATOM   64    O O   . TYR A  1  40  ? 151.754 176.078 197.996 1.00 116.16 ? 39  TYR A O   1 
ATOM   65    C CB  . TYR A  1  40  ? 149.581 177.337 200.082 1.00 121.48 ? 39  TYR A CB  1 
ATOM   66    C CG  . TYR A  1  40  ? 149.425 177.998 201.345 1.00 125.58 ? 39  TYR A CG  1 
ATOM   67    C CD1 . TYR A  1  40  ? 150.082 179.177 201.575 1.00 128.96 ? 39  TYR A CD1 1 
ATOM   68    C CD2 . TYR A  1  40  ? 148.659 177.423 202.311 1.00 124.78 ? 39  TYR A CD2 1 
ATOM   69    C CE1 . TYR A  1  40  ? 149.977 179.766 202.769 1.00 130.61 ? 39  TYR A CE1 1 
ATOM   70    C CE2 . TYR A  1  40  ? 148.550 178.019 203.522 1.00 132.93 ? 39  TYR A CE2 1 
ATOM   71    C CZ  . TYR A  1  40  ? 149.211 179.190 203.756 1.00 138.04 ? 39  TYR A CZ  1 
ATOM   72    O OH  . TYR A  1  40  ? 149.103 179.805 204.976 1.00 147.44 ? 39  TYR A OH  1 
ATOM   73    N N   . TYR A  1  41  ? 150.349 174.500 198.757 1.00 119.48 ? 40  TYR A N   1 
ATOM   74    C CA  . TYR A  1  41  ? 150.488 173.735 197.538 1.00 115.48 ? 40  TYR A CA  1 
ATOM   75    C C   . TYR A  1  41  ? 149.290 172.839 197.262 1.00 116.85 ? 40  TYR A C   1 
ATOM   76    O O   . TYR A  1  41  ? 148.883 172.061 198.124 1.00 118.39 ? 40  TYR A O   1 
ATOM   77    C CB  . TYR A  1  41  ? 151.750 172.908 197.594 1.00 107.49 ? 40  TYR A CB  1 
ATOM   78    C CG  . TYR A  1  41  ? 152.007 172.244 196.356 1.00 100.99 ? 40  TYR A CG  1 
ATOM   79    C CD1 . TYR A  1  41  ? 152.582 172.959 195.348 1.00 103.00 ? 40  TYR A CD1 1 
ATOM   80    C CD2 . TYR A  1  41  ? 151.685 170.931 196.202 1.00 99.70  ? 40  TYR A CD2 1 
ATOM   81    C CE1 . TYR A  1  41  ? 152.855 172.359 194.180 1.00 107.12 ? 40  TYR A CE1 1 
ATOM   82    C CE2 . TYR A  1  41  ? 151.951 170.321 195.029 1.00 103.63 ? 40  TYR A CE2 1 
ATOM   83    C CZ  . TYR A  1  41  ? 152.539 171.026 194.021 1.00 111.29 ? 40  TYR A CZ  1 
ATOM   84    O OH  . TYR A  1  41  ? 152.827 170.396 192.851 1.00 124.19 ? 40  TYR A OH  1 
ATOM   85    N N   . GLY A  1  42  ? 148.799 172.895 196.020 1.00 113.48 ? 41  GLY A N   1 
ATOM   86    C CA  . GLY A  1  42  ? 147.619 172.164 195.575 1.00 113.79 ? 41  GLY A CA  1 
ATOM   87    C C   . GLY A  1  42  ? 146.576 173.248 195.383 1.00 117.37 ? 41  GLY A C   1 
ATOM   88    O O   . GLY A  1  42  ? 145.376 173.023 195.293 1.00 111.08 ? 41  GLY A O   1 
ATOM   89    N N   . VAL A  1  43  ? 147.081 174.450 195.341 1.00 110.09 ? 42  VAL A N   1 
ATOM   90    C CA  . VAL A  1  43  ? 146.297 175.651 195.194 1.00 104.03 ? 42  VAL A CA  1 
ATOM   91    C C   . VAL A  1  43  ? 145.595 175.789 193.831 1.00 104.06 ? 42  VAL A C   1 
ATOM   92    O O   . VAL A  1  43  ? 146.230 175.712 192.784 1.00 109.24 ? 42  VAL A O   1 
ATOM   93    C CB  . VAL A  1  43  ? 147.242 176.811 195.481 1.00 114.48 ? 42  VAL A CB  1 
ATOM   94    C CG1 . VAL A  1  43  ? 146.629 178.061 195.202 1.00 113.22 ? 42  VAL A CG1 1 
ATOM   95    C CG2 . VAL A  1  43  ? 147.614 176.727 196.966 1.00 115.37 ? 42  VAL A CG2 1 
ATOM   96    N N   . PRO A  1  44  ? 144.282 176.049 193.794 1.00 99.84  ? 43  PRO A N   1 
ATOM   97    C CA  . PRO A  1  44  ? 143.478 176.151 192.593 1.00 108.74 ? 43  PRO A CA  1 
ATOM   98    C C   . PRO A  1  44  ? 143.644 177.454 191.813 1.00 114.11 ? 43  PRO A C   1 
ATOM   99    O O   . PRO A  1  44  ? 142.774 178.320 191.838 1.00 118.06 ? 43  PRO A O   1 
ATOM   100   C CB  . PRO A  1  44  ? 142.063 176.011 193.138 1.00 110.27 ? 43  PRO A CB  1 
ATOM   101   C CG  . PRO A  1  44  ? 142.132 176.611 194.495 1.00 116.03 ? 43  PRO A CG  1 
ATOM   102   C CD  . PRO A  1  44  ? 143.504 176.216 195.025 1.00 104.16 ? 43  PRO A CD  1 
ATOM   103   N N   . VAL A  1  45  ? 144.793 177.608 191.171 1.00 115.87 ? 44  VAL A N   1 
ATOM   104   C CA  . VAL A  1  45  ? 145.076 178.810 190.377 1.00 115.79 ? 44  VAL A CA  1 
ATOM   105   C C   . VAL A  1  45  ? 145.320 178.579 188.881 1.00 115.52 ? 44  VAL A C   1 
ATOM   106   O O   . VAL A  1  45  ? 146.044 177.683 188.450 1.00 113.88 ? 44  VAL A O   1 
ATOM   107   C CB  . VAL A  1  45  ? 146.192 179.633 191.015 1.00 119.88 ? 44  VAL A CB  1 
ATOM   108   C CG1 . VAL A  1  45  ? 146.614 180.810 190.115 1.00 128.04 ? 44  VAL A CG1 1 
ATOM   109   C CG2 . VAL A  1  45  ? 145.626 180.217 192.308 1.00 124.52 ? 44  VAL A CG2 1 
ATOM   110   N N   . TRP A  1  46  ? 144.662 179.410 188.079 1.00 111.25 ? 45  TRP A N   1 
ATOM   111   C CA  . TRP A  1  46  ? 144.718 179.348 186.626 1.00 108.14 ? 45  TRP A CA  1 
ATOM   112   C C   . TRP A  1  46  ? 145.508 180.437 185.969 1.00 111.02 ? 45  TRP A C   1 
ATOM   113   O O   . TRP A  1  46  ? 145.400 181.602 186.352 1.00 114.30 ? 45  TRP A O   1 
ATOM   114   C CB  . TRP A  1  46  ? 143.349 179.602 186.082 1.00 101.92 ? 45  TRP A CB  1 
ATOM   115   C CG  . TRP A  1  46  ? 142.403 178.678 186.430 1.00 106.09 ? 45  TRP A CG  1 
ATOM   116   C CD1 . TRP A  1  46  ? 142.562 177.437 186.932 1.00 110.76 ? 45  TRP A CD1 1 
ATOM   117   C CD2 . TRP A  1  46  ? 141.026 178.906 186.346 1.00 110.50 ? 45  TRP A CD2 1 
ATOM   118   N NE1 . TRP A  1  46  ? 141.358 176.880 187.142 1.00 115.39 ? 45  TRP A NE1 1 
ATOM   119   C CE2 . TRP A  1  46  ? 140.404 177.765 186.791 1.00 119.23 ? 45  TRP A CE2 1 
ATOM   120   C CE3 . TRP A  1  46  ? 140.266 179.985 185.928 1.00 113.74 ? 45  TRP A CE3 1 
ATOM   121   C CZ2 . TRP A  1  46  ? 139.059 177.654 186.828 1.00 126.44 ? 45  TRP A CZ2 1 
ATOM   122   C CZ3 . TRP A  1  46  ? 138.913 179.876 185.968 1.00 123.16 ? 45  TRP A CZ3 1 
ATOM   123   C CH2 . TRP A  1  46  ? 138.328 178.736 186.401 1.00 129.14 ? 45  TRP A CH2 1 
ATOM   124   N N   . LYS A  1  47  ? 146.181 180.083 184.885 1.00 114.29 ? 46  LYS A N   1 
ATOM   125   C CA  . LYS A  1  47  ? 146.822 181.082 184.036 1.00 115.82 ? 46  LYS A CA  1 
ATOM   126   C C   . LYS A  1  47  ? 146.486 180.864 182.575 1.00 116.29 ? 46  LYS A C   1 
ATOM   127   O O   . LYS A  1  47  ? 146.514 179.743 182.077 1.00 116.38 ? 46  LYS A O   1 
ATOM   128   C CB  . LYS A  1  47  ? 148.335 181.030 184.183 1.00 119.80 ? 46  LYS A CB  1 
ATOM   129   C CG  . LYS A  1  47  ? 148.849 181.263 185.578 1.00 127.53 ? 46  LYS A CG  1 
ATOM   130   C CD  . LYS A  1  47  ? 148.680 182.690 186.059 1.00 125.44 ? 46  LYS A CD  1 
ATOM   131   C CE  . LYS A  1  47  ? 149.245 182.836 187.463 1.00 133.49 ? 46  LYS A CE  1 
ATOM   132   N NZ  . LYS A  1  47  ? 149.057 184.199 188.008 1.00 132.07 ? 46  LYS A NZ  1 
ATOM   133   N N   . ASP A  1  48  ? 146.267 181.940 181.833 1.00 119.17 ? 47  ASP A N   1 
ATOM   134   C CA  . ASP A  1  48  ? 146.010 181.767 180.409 1.00 118.93 ? 47  ASP A CA  1 
ATOM   135   C C   . ASP A  1  48  ? 147.209 181.054 179.836 1.00 117.34 ? 47  ASP A C   1 
ATOM   136   O O   . ASP A  1  48  ? 148.342 181.439 180.141 1.00 117.69 ? 47  ASP A O   1 
ATOM   137   C CB  . ASP A  1  48  ? 145.878 183.116 179.701 1.00 118.11 ? 47  ASP A CB  1 
ATOM   138   C CG  . ASP A  1  48  ? 144.638 183.928 180.089 1.00 129.02 ? 47  ASP A CG  1 
ATOM   139   O OD1 . ASP A  1  48  ? 143.784 183.426 180.787 1.00 131.99 ? 47  ASP A OD1 1 
ATOM   140   O OD2 . ASP A  1  48  ? 144.547 185.047 179.672 1.00 133.25 ? 47  ASP A OD2 1 
ATOM   141   N N   . ALA A  1  49  ? 147.007 180.042 178.996 1.00 114.75 ? 48  ALA A N   1 
ATOM   142   C CA  . ALA A  1  49  ? 148.189 179.371 178.483 1.00 120.79 ? 48  ALA A CA  1 
ATOM   143   C C   . ALA A  1  49  ? 148.002 178.739 177.127 1.00 117.06 ? 48  ALA A C   1 
ATOM   144   O O   . ALA A  1  49  ? 146.891 178.417 176.716 1.00 115.99 ? 48  ALA A O   1 
ATOM   145   C CB  . ALA A  1  49  ? 148.613 178.308 179.462 1.00 124.75 ? 48  ALA A CB  1 
ATOM   146   N N   . GLU A  1  50  ? 149.117 178.543 176.433 1.00 112.01 ? 49  GLU A N   1 
ATOM   147   C CA  . GLU A  1  50  ? 149.073 177.880 175.152 1.00 108.87 ? 49  GLU A CA  1 
ATOM   148   C C   . GLU A  1  50  ? 149.918 176.627 175.126 1.00 106.89 ? 49  GLU A C   1 
ATOM   149   O O   . GLU A  1  50  ? 151.085 176.618 175.518 1.00 108.85 ? 49  GLU A O   1 
ATOM   150   C CB  . GLU A  1  50  ? 149.552 178.809 174.044 1.00 113.85 ? 49  GLU A CB  1 
ATOM   151   C CG  . GLU A  1  50  ? 148.695 180.033 173.826 1.00 122.57 ? 49  GLU A CG  1 
ATOM   152   C CD  . GLU A  1  50  ? 149.169 180.856 172.653 1.00 133.49 ? 49  GLU A CD  1 
ATOM   153   O OE1 . GLU A  1  50  ? 150.181 180.512 172.090 1.00 123.90 ? 49  GLU A OE1 1 
ATOM   154   O OE2 . GLU A  1  50  ? 148.518 181.814 172.314 1.00 134.07 ? 49  GLU A OE2 1 
ATOM   155   N N   . THR A  1  51  ? 149.303 175.571 174.654 1.00 107.55 ? 50  THR A N   1 
ATOM   156   C CA  . THR A  1  51  ? 149.938 174.285 174.476 1.00 104.71 ? 50  THR A CA  1 
ATOM   157   C C   . THR A  1  51  ? 149.161 173.539 173.425 1.00 102.35 ? 50  THR A C   1 
ATOM   158   O O   . THR A  1  51  ? 148.263 174.109 172.804 1.00 108.51 ? 50  THR A O   1 
ATOM   159   C CB  . THR A  1  51  ? 150.045 173.492 175.785 1.00 112.58 ? 50  THR A CB  1 
ATOM   160   O OG1 . THR A  1  51  ? 150.890 172.357 175.548 1.00 111.17 ? 50  THR A OG1 1 
ATOM   161   C CG2 . THR A  1  51  ? 148.667 173.048 176.297 1.00 120.93 ? 50  THR A CG2 1 
ATOM   162   N N   . THR A  1  52  ? 149.477 172.284 173.222 1.00 98.83  ? 51  THR A N   1 
ATOM   163   C CA  . THR A  1  52  ? 148.778 171.509 172.219 1.00 102.38 ? 51  THR A CA  1 
ATOM   164   C C   . THR A  1  52  ? 147.844 170.533 172.877 1.00 104.07 ? 51  THR A C   1 
ATOM   165   O O   . THR A  1  52  ? 147.968 170.252 174.065 1.00 112.34 ? 51  THR A O   1 
ATOM   166   C CB  . THR A  1  52  ? 149.766 170.763 171.333 1.00 115.18 ? 51  THR A CB  1 
ATOM   167   O OG1 . THR A  1  52  ? 150.512 169.840 172.131 1.00 116.35 ? 51  THR A OG1 1 
ATOM   168   C CG2 . THR A  1  52  ? 150.711 171.753 170.702 1.00 123.07 ? 51  THR A CG2 1 
ATOM   169   N N   . LEU A  1  53  ? 146.915 169.999 172.110 1.00 105.57 ? 52  LEU A N   1 
ATOM   170   C CA  . LEU A  1  53  ? 145.986 169.020 172.643 1.00 113.31 ? 52  LEU A CA  1 
ATOM   171   C C   . LEU A  1  53  ? 146.187 167.661 172.024 1.00 115.51 ? 52  LEU A C   1 
ATOM   172   O O   . LEU A  1  53  ? 146.646 167.542 170.884 1.00 119.85 ? 52  LEU A O   1 
ATOM   173   C CB  . LEU A  1  53  ? 144.558 169.475 172.425 1.00 120.25 ? 52  LEU A CB  1 
ATOM   174   C CG  . LEU A  1  53  ? 144.188 170.869 172.987 1.00 121.16 ? 52  LEU A CG  1 
ATOM   175   C CD1 . LEU A  1  53  ? 142.758 171.193 172.604 1.00 121.44 ? 52  LEU A CD1 1 
ATOM   176   C CD2 . LEU A  1  53  ? 144.335 170.902 174.503 1.00 130.38 ? 52  LEU A CD2 1 
ATOM   177   N N   . PHE A  1  54  ? 145.828 166.644 172.773 1.00 120.83 ? 53  PHE A N   1 
ATOM   178   C CA  . PHE A  1  54  ? 145.878 165.278 172.305 1.00 128.22 ? 53  PHE A CA  1 
ATOM   179   C C   . PHE A  1  54  ? 144.620 164.899 171.537 1.00 127.40 ? 53  PHE A C   1 
ATOM   180   O O   . PHE A  1  54  ? 143.518 165.262 171.955 1.00 127.26 ? 53  PHE A O   1 
ATOM   181   C CB  . PHE A  1  54  ? 145.986 164.320 173.484 1.00 131.24 ? 53  PHE A CB  1 
ATOM   182   C CG  . PHE A  1  54  ? 147.282 164.281 174.151 1.00 130.58 ? 53  PHE A CG  1 
ATOM   183   C CD1 . PHE A  1  54  ? 147.538 165.070 175.249 1.00 135.00 ? 53  PHE A CD1 1 
ATOM   184   C CD2 . PHE A  1  54  ? 148.266 163.409 173.703 1.00 130.61 ? 53  PHE A CD2 1 
ATOM   185   C CE1 . PHE A  1  54  ? 148.754 164.984 175.875 1.00 149.21 ? 53  PHE A CE1 1 
ATOM   186   C CE2 . PHE A  1  54  ? 149.477 163.331 174.339 1.00 135.80 ? 53  PHE A CE2 1 
ATOM   187   C CZ  . PHE A  1  54  ? 149.721 164.117 175.421 1.00 155.83 ? 53  PHE A CZ  1 
ATOM   188   N N   . CYS A  1  55  ? 144.783 164.100 170.455 1.00 140.02 ? 54  CYS A N   1 
ATOM   189   C CA  . CYS A  1  55  ? 143.700 163.545 169.642 1.00 141.45 ? 54  CYS A CA  1 
ATOM   190   C C   . CYS A  1  55  ? 143.048 162.379 170.377 1.00 147.93 ? 54  CYS A C   1 
ATOM   191   O O   . CYS A  1  55  ? 143.715 161.395 170.718 1.00 152.81 ? 54  CYS A O   1 
ATOM   192   C CB  . CYS A  1  55  ? 144.255 163.058 168.280 1.00 143.72 ? 54  CYS A CB  1 
ATOM   193   S SG  . CYS A  1  55  ? 143.032 162.339 167.114 1.00 162.23 ? 54  CYS A SG  1 
ATOM   194   N N   . ALA A  1  56  ? 141.741 162.475 170.596 1.00 146.49 ? 55  ALA A N   1 
ATOM   195   C CA  . ALA A  1  56  ? 141.030 161.413 171.268 1.00 158.35 ? 55  ALA A CA  1 
ATOM   196   C C   . ALA A  1  56  ? 139.929 160.829 170.347 1.00 156.76 ? 55  ALA A C   1 
ATOM   197   O O   . ALA A  1  56  ? 138.979 161.518 169.931 1.00 143.26 ? 55  ALA A O   1 
ATOM   198   C CB  . ALA A  1  56  ? 140.526 161.920 172.599 1.00 157.60 ? 55  ALA A CB  1 
ATOM   199   N N   . SER A  1  57  ? 140.026 159.525 170.088 1.00 160.86 ? 56  SER A N   1 
ATOM   200   C CA  . SER A  1  57  ? 139.071 158.882 169.148 1.00 164.92 ? 56  SER A CA  1 
ATOM   201   C C   . SER A  1  57  ? 137.893 158.242 169.880 1.00 167.56 ? 56  SER A C   1 
ATOM   202   O O   . SER A  1  57  ? 138.087 157.693 170.964 1.00 166.77 ? 56  SER A O   1 
ATOM   203   C CB  . SER A  1  57  ? 139.782 157.864 168.313 1.00 176.06 ? 56  SER A CB  1 
ATOM   204   O OG  . SER A  1  57  ? 140.504 156.957 169.132 1.00 170.48 ? 56  SER A OG  1 
ATOM   205   N N   . ASP A  1  58  ? 136.723 158.261 169.250 1.00 176.33 ? 57  ASP A N   1 
ATOM   206   C CA  . ASP A  1  58  ? 135.516 157.698 169.894 1.00 179.18 ? 57  ASP A CA  1 
ATOM   207   C C   . ASP A  1  58  ? 135.037 156.513 169.059 1.00 189.99 ? 57  ASP A C   1 
ATOM   208   O O   . ASP A  1  58  ? 134.961 156.665 167.831 1.00 192.47 ? 57  ASP A O   1 
ATOM   209   C CB  . ASP A  1  58  ? 134.444 158.776 170.047 1.00 181.80 ? 57  ASP A CB  1 
ATOM   210   C CG  . ASP A  1  58  ? 133.398 158.467 171.103 1.00 189.59 ? 57  ASP A CG  1 
ATOM   211   O OD1 . ASP A  1  58  ? 133.383 157.324 171.598 1.00 185.94 ? 57  ASP A OD1 1 
ATOM   212   O OD2 . ASP A  1  58  ? 132.610 159.378 171.428 1.00 192.91 ? 57  ASP A OD2 1 
ATOM   213   N N   . ALA A  1  59  ? 134.746 155.384 169.710 1.00 191.61 ? 58  ALA A N   1 
ATOM   214   C CA  . ALA A  1  59  ? 134.260 154.174 169.008 1.00 212.28 ? 58  ALA A CA  1 
ATOM   215   C C   . ALA A  1  59  ? 135.026 153.979 167.699 1.00 201.06 ? 58  ALA A C   1 
ATOM   216   O O   . ALA A  1  59  ? 134.995 152.840 167.193 1.00 202.90 ? 58  ALA A O   1 
ATOM   217   C CB  . ALA A  1  59  ? 132.778 154.274 168.767 1.00 191.67 ? 58  ALA A CB  1 
ATOM   218   N N   . GLU A  1  65  ? 140.786 149.356 161.996 1.00 225.11 ? 64  GLU A N   1 
ATOM   219   C CA  . GLU A  1  65  ? 139.600 149.594 161.132 1.00 199.21 ? 64  GLU A CA  1 
ATOM   220   C C   . GLU A  1  65  ? 140.065 150.307 159.859 1.00 198.77 ? 64  GLU A C   1 
ATOM   221   O O   . GLU A  1  65  ? 141.254 150.672 159.795 1.00 202.00 ? 64  GLU A O   1 
ATOM   222   C CB  . GLU A  1  65  ? 138.569 150.425 161.898 1.00 201.43 ? 64  GLU A CB  1 
ATOM   223   C CG  . GLU A  1  65  ? 138.389 149.979 163.338 1.00 194.17 ? 64  GLU A CG  1 
ATOM   224   C CD  . GLU A  1  65  ? 137.486 150.869 164.175 1.00 187.92 ? 64  GLU A CD  1 
ATOM   225   O OE1 . GLU A  1  65  ? 136.779 151.708 163.586 1.00 184.06 ? 64  GLU A OE1 1 
ATOM   226   O OE2 . GLU A  1  65  ? 137.499 150.726 165.413 1.00 184.37 ? 64  GLU A OE2 1 
ATOM   227   N N   . LYS A  1  66  ? 139.163 150.514 158.894 1.00 199.69 ? 65  LYS A N   1 
ATOM   228   C CA  . LYS A  1  66  ? 139.555 151.282 157.685 1.00 198.30 ? 65  LYS A CA  1 
ATOM   229   C C   . LYS A  1  66  ? 139.975 152.669 158.149 1.00 184.48 ? 65  LYS A C   1 
ATOM   230   O O   . LYS A  1  66  ? 139.227 153.284 158.920 1.00 176.38 ? 65  LYS A O   1 
ATOM   231   C CB  . LYS A  1  66  ? 138.409 151.368 156.677 1.00 197.77 ? 65  LYS A CB  1 
ATOM   232   C CG  . LYS A  1  66  ? 138.364 150.241 155.653 1.00 204.18 ? 65  LYS A CG  1 
ATOM   233   C CD  . LYS A  1  66  ? 139.010 150.574 154.319 1.00 208.05 ? 65  LYS A CD  1 
ATOM   234   C CE  . LYS A  1  66  ? 140.522 150.663 154.351 1.00 211.54 ? 65  LYS A CE  1 
ATOM   235   N NZ  . LYS A  1  66  ? 140.994 152.047 154.593 1.00 215.62 ? 65  LYS A NZ  1 
ATOM   236   N N   . HIS A  1  67  ? 141.102 153.155 157.652 1.00 171.95 ? 66  HIS A N   1 
ATOM   237   C CA  . HIS A  1  67  ? 141.631 154.431 158.183 1.00 188.05 ? 66  HIS A CA  1 
ATOM   238   C C   . HIS A  1  67  ? 140.841 155.613 157.639 1.00 160.80 ? 66  HIS A C   1 
ATOM   239   O O   . HIS A  1  67  ? 140.583 155.633 156.422 1.00 163.27 ? 66  HIS A O   1 
ATOM   240   C CB  . HIS A  1  67  ? 143.107 154.548 157.808 1.00 174.46 ? 66  HIS A CB  1 
ATOM   241   C CG  . HIS A  1  67  ? 143.769 153.230 157.582 1.00 183.52 ? 66  HIS A CG  1 
ATOM   242   N ND1 . HIS A  1  67  ? 143.982 152.324 158.603 1.00 198.03 ? 66  HIS A ND1 1 
ATOM   243   C CD2 . HIS A  1  67  ? 144.271 152.663 156.463 1.00 190.72 ? 66  HIS A CD2 1 
ATOM   244   C CE1 . HIS A  1  67  ? 144.581 151.254 158.121 1.00 205.94 ? 66  HIS A CE1 1 
ATOM   245   N NE2 . HIS A  1  67  ? 144.770 151.438 156.810 1.00 193.69 ? 66  HIS A NE2 1 
ATOM   246   N N   . ASN A  1  68  ? 140.452 156.547 158.514 1.00 160.49 ? 67  ASN A N   1 
ATOM   247   C CA  . ASN A  1  68  ? 139.824 157.774 157.969 1.00 157.14 ? 67  ASN A CA  1 
ATOM   248   C C   . ASN A  1  68  ? 140.847 158.896 157.918 1.00 146.30 ? 67  ASN A C   1 
ATOM   249   O O   . ASN A  1  68  ? 141.625 159.042 158.878 1.00 143.82 ? 67  ASN A O   1 
ATOM   250   C CB  . ASN A  1  68  ? 138.711 158.269 158.886 1.00 157.41 ? 67  ASN A CB  1 
ATOM   251   C CG  . ASN A  1  68  ? 138.116 159.598 158.469 1.00 164.63 ? 67  ASN A CG  1 
ATOM   252   O OD1 . ASN A  1  68  ? 138.615 160.655 158.848 1.00 146.91 ? 67  ASN A OD1 1 
ATOM   253   N ND2 . ASN A  1  68  ? 137.038 159.555 157.705 1.00 147.92 ? 67  ASN A ND2 1 
ATOM   254   N N   . VAL A  1  69  ? 140.792 159.677 156.848 1.00 142.28 ? 68  VAL A N   1 
ATOM   255   C CA  . VAL A  1  69  ? 141.785 160.730 156.699 1.00 141.31 ? 68  VAL A CA  1 
ATOM   256   C C   . VAL A  1  69  ? 142.086 161.522 157.975 1.00 132.53 ? 68  VAL A C   1 
ATOM   257   O O   . VAL A  1  69  ? 143.209 161.981 158.158 1.00 138.16 ? 68  VAL A O   1 
ATOM   258   C CB  . VAL A  1  69  ? 141.327 161.683 155.561 1.00 141.45 ? 68  VAL A CB  1 
ATOM   259   C CG1 . VAL A  1  69  ? 140.089 162.411 155.946 1.00 141.95 ? 68  VAL A CG1 1 
ATOM   260   C CG2 . VAL A  1  69  ? 142.417 162.721 155.253 1.00 138.90 ? 68  VAL A CG2 1 
ATOM   261   N N   . TRP A  1  70  ? 141.102 161.713 158.838 1.00 136.21 ? 69  TRP A N   1 
ATOM   262   C CA  . TRP A  1  70  ? 141.311 162.470 160.052 1.00 133.39 ? 69  TRP A CA  1 
ATOM   263   C C   . TRP A  1  70  ? 141.182 161.586 161.250 1.00 146.40 ? 69  TRP A C   1 
ATOM   264   O O   . TRP A  1  70  ? 141.914 161.710 162.235 1.00 144.84 ? 69  TRP A O   1 
ATOM   265   C CB  . TRP A  1  70  ? 140.317 163.603 160.108 1.00 131.16 ? 69  TRP A CB  1 
ATOM   266   C CG  . TRP A  1  70  ? 140.594 164.568 159.062 1.00 132.70 ? 69  TRP A CG  1 
ATOM   267   C CD1 . TRP A  1  70  ? 141.808 165.081 158.737 1.00 131.47 ? 69  TRP A CD1 1 
ATOM   268   C CD2 . TRP A  1  70  ? 139.670 165.095 158.117 1.00 137.92 ? 69  TRP A CD2 1 
ATOM   269   N NE1 . TRP A  1  70  ? 141.705 165.900 157.682 1.00 133.60 ? 69  TRP A NE1 1 
ATOM   270   C CE2 . TRP A  1  70  ? 140.393 165.924 157.273 1.00 144.77 ? 69  TRP A CE2 1 
ATOM   271   C CE3 . TRP A  1  70  ? 138.301 164.912 157.902 1.00 137.62 ? 69  TRP A CE3 1 
ATOM   272   C CZ2 . TRP A  1  70  ? 139.799 166.594 156.235 1.00 148.29 ? 69  TRP A CZ2 1 
ATOM   273   C CZ3 . TRP A  1  70  ? 137.702 165.578 156.861 1.00 142.01 ? 69  TRP A CZ3 1 
ATOM   274   C CH2 . TRP A  1  70  ? 138.434 166.403 156.048 1.00 152.93 ? 69  TRP A CH2 1 
ATOM   275   N N   . ALA A  1  71  ? 140.257 160.653 161.192 1.00 146.24 ? 70  ALA A N   1 
ATOM   276   C CA  . ALA A  1  71  ? 140.101 159.719 162.287 1.00 154.46 ? 70  ALA A CA  1 
ATOM   277   C C   . ALA A  1  71  ? 141.103 158.621 162.012 1.00 161.22 ? 70  ALA A C   1 
ATOM   278   O O   . ALA A  1  71  ? 140.767 157.538 161.544 1.00 168.68 ? 70  ALA A O   1 
ATOM   279   C CB  . ALA A  1  71  ? 138.675 159.228 162.418 1.00 161.32 ? 70  ALA A CB  1 
ATOM   280   N N   . THR A  1  72  ? 142.348 158.988 162.228 1.00 158.40 ? 71  THR A N   1 
ATOM   281   C CA  . THR A  1  72  ? 143.511 158.200 161.931 1.00 172.71 ? 71  THR A CA  1 
ATOM   282   C C   . THR A  1  72  ? 143.753 157.113 162.926 1.00 178.15 ? 71  THR A C   1 
ATOM   283   O O   . THR A  1  72  ? 143.234 157.161 164.039 1.00 179.69 ? 71  THR A O   1 
ATOM   284   C CB  . THR A  1  72  ? 144.753 159.114 161.877 1.00 176.78 ? 71  THR A CB  1 
ATOM   285   O OG1 . THR A  1  72  ? 145.896 158.319 161.541 1.00 161.03 ? 71  THR A OG1 1 
ATOM   286   C CG2 . THR A  1  72  ? 144.985 159.844 163.235 1.00 164.60 ? 71  THR A CG2 1 
ATOM   287   N N   . HIS A  1  73  ? 144.625 156.175 162.548 1.00 184.26 ? 72  HIS A N   1 
ATOM   288   C CA  . HIS A  1  73  ? 145.024 155.089 163.420 1.00 188.54 ? 72  HIS A CA  1 
ATOM   289   C C   . HIS A  1  73  ? 145.838 155.614 164.576 1.00 184.59 ? 72  HIS A C   1 
ATOM   290   O O   . HIS A  1  73  ? 145.738 155.147 165.718 1.00 175.40 ? 72  HIS A O   1 
ATOM   291   C CB  . HIS A  1  73  ? 145.830 154.091 162.606 1.00 192.66 ? 72  HIS A CB  1 
ATOM   292   C CG  . HIS A  1  73  ? 147.031 154.724 162.002 1.00 202.79 ? 72  HIS A CG  1 
ATOM   293   N ND1 . HIS A  1  73  ? 146.940 155.544 160.898 1.00 191.16 ? 72  HIS A ND1 1 
ATOM   294   C CD2 . HIS A  1  73  ? 148.353 154.681 162.332 1.00 191.26 ? 72  HIS A CD2 1 
ATOM   295   C CE1 . HIS A  1  73  ? 148.156 155.976 160.571 1.00 180.08 ? 72  HIS A CE1 1 
ATOM   296   N NE2 . HIS A  1  73  ? 149.023 155.471 161.421 1.00 185.32 ? 72  HIS A NE2 1 
ATOM   297   N N   . ALA A  1  74  ? 146.537 156.706 164.327 1.00 186.26 ? 73  ALA A N   1 
ATOM   298   C CA  . ALA A  1  74  ? 147.353 157.312 165.359 1.00 185.04 ? 73  ALA A CA  1 
ATOM   299   C C   . ALA A  1  74  ? 146.555 158.265 166.248 1.00 174.35 ? 73  ALA A C   1 
ATOM   300   O O   . ALA A  1  74  ? 146.892 159.443 166.302 1.00 167.85 ? 73  ALA A O   1 
ATOM   301   C CB  . ALA A  1  74  ? 148.489 158.086 164.717 1.00 177.73 ? 73  ALA A CB  1 
ATOM   302   N N   . CYS A  1  75  ? 145.526 157.763 166.968 1.00 176.36 ? 74  CYS A N   1 
ATOM   303   C CA  . CYS A  1  75  ? 144.648 158.578 167.818 1.00 165.10 ? 74  CYS A CA  1 
ATOM   304   C C   . CYS A  1  75  ? 144.090 157.652 168.918 1.00 161.58 ? 74  CYS A C   1 
ATOM   305   O O   . CYS A  1  75  ? 143.480 156.602 168.658 1.00 167.41 ? 74  CYS A O   1 
ATOM   306   C CB  . CYS A  1  75  ? 143.555 159.276 166.951 1.00 165.39 ? 74  CYS A CB  1 
ATOM   307   S SG  . CYS A  1  75  ? 142.499 160.478 167.802 1.00 161.08 ? 74  CYS A SG  1 
ATOM   308   N N   . VAL A  1  76  ? 144.372 158.036 170.155 1.00 158.26 ? 75  VAL A N   1 
ATOM   309   C CA  . VAL A  1  76  ? 144.051 157.294 171.369 1.00 156.39 ? 75  VAL A CA  1 
ATOM   310   C C   . VAL A  1  76  ? 142.573 157.371 171.720 1.00 155.50 ? 75  VAL A C   1 
ATOM   311   O O   . VAL A  1  76  ? 142.051 158.463 171.755 1.00 162.03 ? 75  VAL A O   1 
ATOM   312   C CB  . VAL A  1  76  ? 144.882 157.860 172.532 1.00 159.86 ? 75  VAL A CB  1 
ATOM   313   C CG1 . VAL A  1  76  ? 144.503 157.202 173.861 1.00 161.58 ? 75  VAL A CG1 1 
ATOM   314   C CG2 . VAL A  1  76  ? 146.353 157.628 172.232 1.00 157.71 ? 75  VAL A CG2 1 
ATOM   315   N N   . PRO A  1  77  ? 141.871 156.273 172.021 1.00 168.54 ? 76  PRO A N   1 
ATOM   316   C CA  . PRO A  1  77  ? 140.457 156.265 172.367 1.00 165.47 ? 76  PRO A CA  1 
ATOM   317   C C   . PRO A  1  77  ? 140.121 157.223 173.502 1.00 159.66 ? 76  PRO A C   1 
ATOM   318   O O   . PRO A  1  77  ? 140.895 157.366 174.454 1.00 157.19 ? 76  PRO A O   1 
ATOM   319   C CB  . PRO A  1  77  ? 140.242 154.814 172.795 1.00 161.95 ? 76  PRO A CB  1 
ATOM   320   C CG  . PRO A  1  77  ? 141.270 154.034 172.014 1.00 168.45 ? 76  PRO A CG  1 
ATOM   321   C CD  . PRO A  1  77  ? 142.480 154.930 171.951 1.00 161.75 ? 76  PRO A CD  1 
ATOM   322   N N   . THR A  1  78  ? 138.941 157.829 173.395 1.00 163.43 ? 77  THR A N   1 
ATOM   323   C CA  . THR A  1  78  ? 138.434 158.797 174.349 1.00 168.46 ? 77  THR A CA  1 
ATOM   324   C C   . THR A  1  78  ? 138.024 158.211 175.664 1.00 164.93 ? 77  THR A C   1 
ATOM   325   O O   . THR A  1  78  ? 137.727 157.024 175.797 1.00 164.45 ? 77  THR A O   1 
ATOM   326   C CB  . THR A  1  78  ? 137.117 159.459 173.855 1.00 159.33 ? 77  THR A CB  1 
ATOM   327   O OG1 . THR A  1  78  ? 136.157 158.419 173.651 1.00 165.03 ? 77  THR A OG1 1 
ATOM   328   C CG2 . THR A  1  78  ? 137.251 160.275 172.609 1.00 155.07 ? 77  THR A CG2 1 
ATOM   329   N N   . ASP A  1  79  ? 137.917 159.117 176.618 1.00 165.93 ? 78  ASP A N   1 
ATOM   330   C CA  . ASP A  1  79  ? 137.400 158.870 177.938 1.00 175.48 ? 78  ASP A CA  1 
ATOM   331   C C   . ASP A  1  79  ? 135.896 158.758 177.771 1.00 166.84 ? 78  ASP A C   1 
ATOM   332   O O   . ASP A  1  79  ? 135.310 159.674 177.198 1.00 166.83 ? 78  ASP A O   1 
ATOM   333   C CB  . ASP A  1  79  ? 137.748 160.025 178.877 1.00 174.76 ? 78  ASP A CB  1 
ATOM   334   C CG  . ASP A  1  79  ? 137.320 159.806 180.337 1.00 181.66 ? 78  ASP A CG  1 
ATOM   335   O OD1 . ASP A  1  79  ? 136.403 159.032 180.575 1.00 180.50 ? 78  ASP A OD1 1 
ATOM   336   O OD2 . ASP A  1  79  ? 137.894 160.438 181.200 1.00 176.96 ? 78  ASP A OD2 1 
ATOM   337   N N   . PRO A  1  80  ? 135.252 157.629 178.095 1.00 172.35 ? 79  PRO A N   1 
ATOM   338   C CA  . PRO A  1  80  ? 133.830 157.419 177.925 1.00 182.92 ? 79  PRO A CA  1 
ATOM   339   C C   . PRO A  1  80  ? 132.997 158.354 178.803 1.00 181.43 ? 79  PRO A C   1 
ATOM   340   O O   . PRO A  1  80  ? 131.803 158.526 178.557 1.00 177.71 ? 79  PRO A O   1 
ATOM   341   C CB  . PRO A  1  80  ? 133.654 155.946 178.322 1.00 178.75 ? 79  PRO A CB  1 
ATOM   342   C CG  . PRO A  1  80  ? 134.820 155.644 179.236 1.00 169.80 ? 79  PRO A CG  1 
ATOM   343   C CD  . PRO A  1  80  ? 135.964 156.488 178.708 1.00 175.53 ? 79  PRO A CD  1 
ATOM   344   N N   . ASN A  1  81  ? 133.614 158.927 179.838 1.00 178.08 ? 80  ASN A N   1 
ATOM   345   C CA  . ASN A  1  81  ? 132.907 159.822 180.724 1.00 173.89 ? 80  ASN A CA  1 
ATOM   346   C C   . ASN A  1  81  ? 133.826 160.806 181.438 1.00 173.07 ? 80  ASN A C   1 
ATOM   347   O O   . ASN A  1  81  ? 133.979 160.727 182.661 1.00 178.42 ? 80  ASN A O   1 
ATOM   348   C CB  . ASN A  1  81  ? 132.103 159.060 181.748 1.00 176.99 ? 80  ASN A CB  1 
ATOM   349   C CG  . ASN A  1  81  ? 131.214 159.984 182.536 1.00 180.01 ? 80  ASN A CG  1 
ATOM   350   O OD1 . ASN A  1  81  ? 130.942 161.113 182.100 1.00 175.27 ? 80  ASN A OD1 1 
ATOM   351   N ND2 . ASN A  1  81  ? 130.754 159.532 183.678 1.00 181.14 ? 80  ASN A ND2 1 
ATOM   352   N N   . PRO A  1  82  ? 134.406 161.790 180.740 1.00 169.90 ? 81  PRO A N   1 
ATOM   353   C CA  . PRO A  1  82  ? 135.339 162.764 181.269 1.00 172.82 ? 81  PRO A CA  1 
ATOM   354   C C   . PRO A  1  82  ? 134.514 163.799 181.987 1.00 159.78 ? 81  PRO A C   1 
ATOM   355   O O   . PRO A  1  82  ? 134.372 164.927 181.518 1.00 160.22 ? 81  PRO A O   1 
ATOM   356   C CB  . PRO A  1  82  ? 135.989 163.327 180.013 1.00 177.89 ? 81  PRO A CB  1 
ATOM   357   C CG  . PRO A  1  82  ? 134.882 163.249 178.972 1.00 183.08 ? 81  PRO A CG  1 
ATOM   358   C CD  . PRO A  1  82  ? 134.078 161.993 179.326 1.00 168.94 ? 81  PRO A CD  1 
ATOM   359   N N   . GLN A  1  83  ? 133.911 163.385 183.080 1.00 163.75 ? 82  GLN A N   1 
ATOM   360   C CA  . GLN A  1  83  ? 132.932 164.196 183.758 1.00 161.68 ? 82  GLN A CA  1 
ATOM   361   C C   . GLN A  1  83  ? 133.446 165.560 184.129 1.00 147.10 ? 82  GLN A C   1 
ATOM   362   O O   . GLN A  1  83  ? 134.462 165.699 184.811 1.00 144.85 ? 82  GLN A O   1 
ATOM   363   C CB  . GLN A  1  83  ? 132.451 163.462 185.011 1.00 170.12 ? 82  GLN A CB  1 
ATOM   364   C CG  . GLN A  1  83  ? 131.457 164.229 185.866 1.00 170.82 ? 82  GLN A CG  1 
ATOM   365   C CD  . GLN A  1  83  ? 130.120 164.429 185.187 1.00 175.12 ? 82  GLN A CD  1 
ATOM   366   O OE1 . GLN A  1  83  ? 129.473 163.480 184.737 1.00 177.91 ? 82  GLN A OE1 1 
ATOM   367   N NE2 . GLN A  1  83  ? 129.698 165.676 185.114 1.00 167.62 ? 82  GLN A NE2 1 
ATOM   368   N N   . GLU A  1  84  ? 132.684 166.552 183.702 1.00 143.06 ? 83  GLU A N   1 
ATOM   369   C CA  . GLU A  1  84  ? 132.951 167.945 183.964 1.00 147.26 ? 83  GLU A CA  1 
ATOM   370   C C   . GLU A  1  84  ? 132.525 168.304 185.358 1.00 141.11 ? 83  GLU A C   1 
ATOM   371   O O   . GLU A  1  84  ? 131.587 167.707 185.901 1.00 143.27 ? 83  GLU A O   1 
ATOM   372   C CB  . GLU A  1  84  ? 132.154 168.801 182.984 1.00 146.08 ? 83  GLU A CB  1 
ATOM   373   C CG  . GLU A  1  84  ? 130.660 168.784 183.197 1.00 152.42 ? 83  GLU A CG  1 
ATOM   374   C CD  . GLU A  1  84  ? 129.926 169.541 182.145 1.00 163.03 ? 83  GLU A CD  1 
ATOM   375   O OE1 . GLU A  1  84  ? 129.762 169.019 181.059 1.00 159.48 ? 83  GLU A OE1 1 
ATOM   376   O OE2 . GLU A  1  84  ? 129.531 170.657 182.405 1.00 160.77 ? 83  GLU A OE2 1 
ATOM   377   N N   . ILE A  1  85  ? 133.125 169.327 185.931 1.00 134.74 ? 84  ILE A N   1 
ATOM   378   C CA  . ILE A  1  85  ? 132.564 169.756 187.200 1.00 139.00 ? 84  ILE A CA  1 
ATOM   379   C C   . ILE A  1  85  ? 132.167 171.208 187.158 1.00 133.72 ? 84  ILE A C   1 
ATOM   380   O O   . ILE A  1  85  ? 132.914 172.074 186.700 1.00 131.58 ? 84  ILE A O   1 
ATOM   381   C CB  . ILE A  1  85  ? 133.522 169.493 188.368 1.00 143.12 ? 84  ILE A CB  1 
ATOM   382   C CG1 . ILE A  1  85  ? 134.827 170.297 188.185 1.00 140.26 ? 84  ILE A CG1 1 
ATOM   383   C CG2 . ILE A  1  85  ? 133.790 167.973 188.438 1.00 142.65 ? 84  ILE A CG2 1 
ATOM   384   C CD1 . ILE A  1  85  ? 135.739 170.266 189.333 1.00 137.40 ? 84  ILE A CD1 1 
ATOM   385   N N   . HIS A  1  86  ? 130.992 171.491 187.682 1.00 133.31 ? 85  HIS A N   1 
ATOM   386   C CA  . HIS A  1  86  ? 130.508 172.852 187.705 1.00 133.53 ? 85  HIS A CA  1 
ATOM   387   C C   . HIS A  1  86  ? 131.333 173.632 188.679 1.00 135.03 ? 85  HIS A C   1 
ATOM   388   O O   . HIS A  1  86  ? 131.655 173.112 189.752 1.00 136.56 ? 85  HIS A O   1 
ATOM   389   C CB  . HIS A  1  86  ? 129.052 172.934 188.123 1.00 133.58 ? 85  HIS A CB  1 
ATOM   390   C CG  . HIS A  1  86  ? 128.516 174.266 187.865 1.00 142.79 ? 85  HIS A CG  1 
ATOM   391   N ND1 . HIS A  1  86  ? 128.186 174.685 186.599 1.00 144.11 ? 85  HIS A ND1 1 
ATOM   392   C CD2 . HIS A  1  86  ? 128.287 175.314 188.683 1.00 145.73 ? 85  HIS A CD2 1 
ATOM   393   C CE1 . HIS A  1  86  ? 127.770 175.931 186.647 1.00 146.70 ? 85  HIS A CE1 1 
ATOM   394   N NE2 . HIS A  1  86  ? 127.820 176.338 187.900 1.00 149.60 ? 85  HIS A NE2 1 
ATOM   395   N N   . LEU A  1  87  ? 131.691 174.857 188.341 1.00 131.76 ? 86  LEU A N   1 
ATOM   396   C CA  . LEU A  1  87  ? 132.435 175.621 189.309 1.00 136.57 ? 86  LEU A CA  1 
ATOM   397   C C   . LEU A  1  87  ? 131.565 176.578 190.075 1.00 137.68 ? 86  LEU A C   1 
ATOM   398   O O   . LEU A  1  87  ? 130.988 177.527 189.539 1.00 137.99 ? 86  LEU A O   1 
ATOM   399   C CB  . LEU A  1  87  ? 133.545 176.416 188.662 1.00 136.36 ? 86  LEU A CB  1 
ATOM   400   C CG  . LEU A  1  87  ? 134.560 175.650 187.839 1.00 140.86 ? 86  LEU A CG  1 
ATOM   401   C CD1 . LEU A  1  87  ? 135.570 176.650 187.364 1.00 143.21 ? 86  LEU A CD1 1 
ATOM   402   C CD2 . LEU A  1  87  ? 135.213 174.508 188.657 1.00 143.97 ? 86  LEU A CD2 1 
ATOM   403   N N   . GLU A  1  88  ? 131.497 176.337 191.360 1.00 140.06 ? 87  GLU A N   1 
ATOM   404   C CA  . GLU A  1  88  ? 130.715 177.164 192.236 1.00 147.18 ? 87  GLU A CA  1 
ATOM   405   C C   . GLU A  1  88  ? 131.443 178.491 192.356 1.00 150.09 ? 87  GLU A C   1 
ATOM   406   O O   . GLU A  1  88  ? 132.660 178.471 192.476 1.00 141.37 ? 87  GLU A O   1 
ATOM   407   C CB  . GLU A  1  88  ? 130.650 176.492 193.607 1.00 152.00 ? 87  GLU A CB  1 
ATOM   408   C CG  . GLU A  1  88  ? 129.877 175.190 193.640 1.00 154.52 ? 87  GLU A CG  1 
ATOM   409   C CD  . GLU A  1  88  ? 129.870 174.559 195.009 1.00 163.82 ? 87  GLU A CD  1 
ATOM   410   O OE1 . GLU A  1  88  ? 130.460 175.117 195.904 1.00 160.26 ? 87  GLU A OE1 1 
ATOM   411   O OE2 . GLU A  1  88  ? 129.286 173.512 195.155 1.00 159.06 ? 87  GLU A OE2 1 
ATOM   412   N N   . ASN A  1  89  ? 130.712 179.632 192.319 1.00 150.93 ? 88  ASN A N   1 
ATOM   413   C CA  . ASN A  1  89  ? 131.204 181.007 192.522 1.00 150.68 ? 88  ASN A CA  1 
ATOM   414   C C   . ASN A  1  89  ? 132.401 181.402 191.617 1.00 144.45 ? 88  ASN A C   1 
ATOM   415   O O   . ASN A  1  89  ? 133.319 182.101 192.066 1.00 141.04 ? 88  ASN A O   1 
ATOM   416   C CB  . ASN A  1  89  ? 131.533 181.238 194.019 1.00 154.40 ? 88  ASN A CB  1 
ATOM   417   C CG  . ASN A  1  89  ? 130.295 181.230 194.968 1.00 161.34 ? 88  ASN A CG  1 
ATOM   418   O OD1 . ASN A  1  89  ? 129.136 181.316 194.516 1.00 158.87 ? 88  ASN A OD1 1 
ATOM   419   N ND2 . ASN A  1  89  ? 130.563 181.138 196.275 1.00 159.25 ? 88  ASN A ND2 1 
ATOM   420   N N   . VAL A  1  90  ? 132.390 181.001 190.320 1.00 137.32 ? 89  VAL A N   1 
ATOM   421   C CA  . VAL A  1  90  ? 133.437 181.353 189.343 1.00 134.01 ? 89  VAL A CA  1 
ATOM   422   C C   . VAL A  1  90  ? 132.893 181.960 188.080 1.00 134.62 ? 89  VAL A C   1 
ATOM   423   O O   . VAL A  1  90  ? 132.058 181.374 187.406 1.00 136.90 ? 89  VAL A O   1 
ATOM   424   C CB  . VAL A  1  90  ? 134.284 180.131 188.951 1.00 135.39 ? 89  VAL A CB  1 
ATOM   425   C CG1 . VAL A  1  90  ? 135.326 180.512 187.903 1.00 136.14 ? 89  VAL A CG1 1 
ATOM   426   C CG2 . VAL A  1  90  ? 134.985 179.598 190.163 1.00 137.65 ? 89  VAL A CG2 1 
ATOM   427   N N   . THR A  1  91  ? 133.427 183.111 187.730 1.00 133.27 ? 90  THR A N   1 
ATOM   428   C CA  . THR A  1  91  ? 133.101 183.782 186.482 1.00 136.91 ? 90  THR A CA  1 
ATOM   429   C C   . THR A  1  91  ? 134.420 183.975 185.793 1.00 135.97 ? 90  THR A C   1 
ATOM   430   O O   . THR A  1  91  ? 135.399 184.353 186.440 1.00 131.82 ? 90  THR A O   1 
ATOM   431   C CB  . THR A  1  91  ? 132.383 185.135 186.663 1.00 147.99 ? 90  THR A CB  1 
ATOM   432   O OG1 . THR A  1  91  ? 131.144 184.926 187.342 1.00 146.17 ? 90  THR A OG1 1 
ATOM   433   C CG2 . THR A  1  91  ? 132.102 185.792 185.273 1.00 144.48 ? 90  THR A CG2 1 
ATOM   434   N N   . GLU A  1  92  ? 134.468 183.694 184.505 1.00 138.01 ? 91  GLU A N   1 
ATOM   435   C CA  . GLU A  1  92  ? 135.723 183.853 183.791 1.00 137.02 ? 91  GLU A CA  1 
ATOM   436   C C   . GLU A  1  92  ? 135.557 184.391 182.388 1.00 133.27 ? 91  GLU A C   1 
ATOM   437   O O   . GLU A  1  92  ? 134.553 184.158 181.723 1.00 134.28 ? 91  GLU A O   1 
ATOM   438   C CB  . GLU A  1  92  ? 136.454 182.510 183.754 1.00 135.18 ? 91  GLU A CB  1 
ATOM   439   C CG  . GLU A  1  92  ? 137.810 182.490 183.022 1.00 135.20 ? 91  GLU A CG  1 
ATOM   440   C CD  . GLU A  1  92  ? 138.862 183.390 183.604 1.00 135.99 ? 91  GLU A CD  1 
ATOM   441   O OE1 . GLU A  1  92  ? 138.629 184.577 183.702 1.00 136.22 ? 91  GLU A OE1 1 
ATOM   442   O OE2 . GLU A  1  92  ? 139.951 182.918 183.816 1.00 135.00 ? 91  GLU A OE2 1 
ATOM   443   N N   . GLU A  1  93  ? 136.554 185.133 181.950 1.00 131.29 ? 92  GLU A N   1 
ATOM   444   C CA  . GLU A  1  93  ? 136.600 185.693 180.611 1.00 132.50 ? 92  GLU A CA  1 
ATOM   445   C C   . GLU A  1  93  ? 137.588 185.046 179.677 1.00 133.66 ? 92  GLU A C   1 
ATOM   446   O O   . GLU A  1  93  ? 138.739 184.743 180.025 1.00 132.99 ? 92  GLU A O   1 
ATOM   447   C CB  . GLU A  1  93  ? 136.879 187.195 180.648 1.00 136.51 ? 92  GLU A CB  1 
ATOM   448   C CG  . GLU A  1  93  ? 137.072 187.809 179.253 1.00 138.13 ? 92  GLU A CG  1 
ATOM   449   C CD  . GLU A  1  93  ? 137.175 189.256 179.227 1.00 143.01 ? 92  GLU A CD  1 
ATOM   450   O OE1 . GLU A  1  93  ? 136.871 189.879 180.212 1.00 143.07 ? 92  GLU A OE1 1 
ATOM   451   O OE2 . GLU A  1  93  ? 137.602 189.771 178.213 1.00 142.82 ? 92  GLU A OE2 1 
ATOM   452   N N   . PHE A  1  94  ? 137.130 184.897 178.451 1.00 133.30 ? 93  PHE A N   1 
ATOM   453   C CA  . PHE A  1  94  ? 137.954 184.422 177.367 1.00 130.13 ? 93  PHE A CA  1 
ATOM   454   C C   . PHE A  1  94  ? 137.482 185.001 176.068 1.00 124.58 ? 93  PHE A C   1 
ATOM   455   O O   . PHE A  1  94  ? 136.410 185.607 176.009 1.00 130.94 ? 93  PHE A O   1 
ATOM   456   C CB  . PHE A  1  94  ? 138.080 182.920 177.396 1.00 127.14 ? 93  PHE A CB  1 
ATOM   457   C CG  . PHE A  1  94  ? 136.863 182.120 177.322 1.00 131.66 ? 93  PHE A CG  1 
ATOM   458   C CD1 . PHE A  1  94  ? 136.431 181.620 176.137 1.00 135.04 ? 93  PHE A CD1 1 
ATOM   459   C CD2 . PHE A  1  94  ? 136.155 181.813 178.489 1.00 128.04 ? 93  PHE A CD2 1 
ATOM   460   C CE1 . PHE A  1  94  ? 135.332 180.826 176.091 1.00 132.34 ? 93  PHE A CE1 1 
ATOM   461   C CE2 . PHE A  1  94  ? 135.041 181.015 178.437 1.00 126.09 ? 93  PHE A CE2 1 
ATOM   462   C CZ  . PHE A  1  94  ? 134.639 180.519 177.225 1.00 130.50 ? 93  PHE A CZ  1 
ATOM   463   N N   . ASN A  1  95  ? 138.326 184.914 175.046 1.00 127.75 ? 94  ASN A N   1 
ATOM   464   C CA  . ASN A  1  95  ? 137.981 185.528 173.789 1.00 122.32 ? 94  ASN A CA  1 
ATOM   465   C C   . ASN A  1  95  ? 138.217 184.710 172.552 1.00 118.24 ? 94  ASN A C   1 
ATOM   466   O O   . ASN A  1  95  ? 139.359 184.452 172.160 1.00 116.11 ? 94  ASN A O   1 
ATOM   467   C CB  . ASN A  1  95  ? 138.706 186.858 173.686 1.00 125.73 ? 94  ASN A CB  1 
ATOM   468   C CG  . ASN A  1  95  ? 138.193 187.874 174.712 1.00 137.96 ? 94  ASN A CG  1 
ATOM   469   O OD1 . ASN A  1  95  ? 137.165 188.508 174.490 1.00 137.79 ? 94  ASN A OD1 1 
ATOM   470   N ND2 . ASN A  1  95  ? 138.875 188.027 175.825 1.00 143.26 ? 94  ASN A ND2 1 
ATOM   471   N N   . MET A  1  96  ? 137.131 184.320 171.918 1.00 117.46 ? 95  MET A N   1 
ATOM   472   C CA  . MET A  1  96  ? 137.256 183.570 170.703 1.00 118.64 ? 95  MET A CA  1 
ATOM   473   C C   . MET A  1  96  ? 137.958 184.532 169.772 1.00 122.47 ? 95  MET A C   1 
ATOM   474   O O   . MET A  1  96  ? 137.976 185.737 170.013 1.00 113.67 ? 95  MET A O   1 
ATOM   475   C CB  . MET A  1  96  ? 135.925 183.115 170.149 1.00 121.75 ? 95  MET A CB  1 
ATOM   476   C CG  . MET A  1  96  ? 135.155 184.195 169.573 1.00 125.17 ? 95  MET A CG  1 
ATOM   477   S SD  . MET A  1  96  ? 133.564 183.765 168.984 1.00 135.56 ? 95  MET A SD  1 
ATOM   478   C CE  . MET A  1  96  ? 133.879 182.767 167.582 1.00 132.15 ? 95  MET A CE  1 
ATOM   479   N N   . TRP A  1  97  ? 138.607 183.985 168.767 1.00 115.51 ? 96  TRP A N   1 
ATOM   480   C CA  . TRP A  1  97  ? 139.439 184.702 167.794 1.00 121.20 ? 96  TRP A CA  1 
ATOM   481   C C   . TRP A  1  97  ? 140.829 185.002 168.352 1.00 122.14 ? 96  TRP A C   1 
ATOM   482   O O   . TRP A  1  97  ? 141.766 185.232 167.592 1.00 127.97 ? 96  TRP A O   1 
ATOM   483   C CB  . TRP A  1  97  ? 138.801 186.002 167.298 1.00 119.43 ? 96  TRP A CB  1 
ATOM   484   C CG  . TRP A  1  97  ? 137.494 185.808 166.661 1.00 119.65 ? 96  TRP A CG  1 
ATOM   485   C CD1 . TRP A  1  97  ? 137.237 185.043 165.583 1.00 121.10 ? 96  TRP A CD1 1 
ATOM   486   C CD2 . TRP A  1  97  ? 136.253 186.378 167.047 1.00 119.19 ? 96  TRP A CD2 1 
ATOM   487   N NE1 . TRP A  1  97  ? 135.925 185.096 165.279 1.00 119.34 ? 96  TRP A NE1 1 
ATOM   488   C CE2 . TRP A  1  97  ? 135.304 185.905 166.171 1.00 117.72 ? 96  TRP A CE2 1 
ATOM   489   C CE3 . TRP A  1  97  ? 135.877 187.226 168.050 1.00 116.53 ? 96  TRP A CE3 1 
ATOM   490   C CZ2 . TRP A  1  97  ? 133.998 186.247 166.282 1.00 117.08 ? 96  TRP A CZ2 1 
ATOM   491   C CZ3 . TRP A  1  97  ? 134.572 187.556 168.157 1.00 121.60 ? 96  TRP A CZ3 1 
ATOM   492   C CH2 . TRP A  1  97  ? 133.669 187.077 167.315 1.00 119.71 ? 96  TRP A CH2 1 
ATOM   493   N N   . LYS A  1  98  ? 140.992 184.931 169.674 1.00 121.64 ? 97  LYS A N   1 
ATOM   494   C CA  . LYS A  1  98  ? 142.286 185.102 170.313 1.00 124.88 ? 97  LYS A CA  1 
ATOM   495   C C   . LYS A  1  98  ? 142.684 183.736 170.857 1.00 121.71 ? 97  LYS A C   1 
ATOM   496   O O   . LYS A  1  98  ? 143.688 183.565 171.549 1.00 122.33 ? 97  LYS A O   1 
ATOM   497   C CB  . LYS A  1  98  ? 142.192 186.146 171.415 1.00 132.06 ? 97  LYS A CB  1 
ATOM   498   C CG  . LYS A  1  98  ? 141.691 187.518 170.934 1.00 140.63 ? 97  LYS A CG  1 
ATOM   499   C CD  . LYS A  1  98  ? 142.650 188.167 169.925 1.00 148.03 ? 97  LYS A CD  1 
ATOM   500   C CE  . LYS A  1  98  ? 142.194 189.570 169.551 1.00 156.62 ? 97  LYS A CE  1 
ATOM   501   N NZ  . LYS A  1  98  ? 143.097 190.205 168.540 1.00 168.03 ? 97  LYS A NZ  1 
ATOM   502   N N   . ASN A  1  99  ? 141.825 182.791 170.530 1.00 117.61 ? 98  ASN A N   1 
ATOM   503   C CA  . ASN A  1  99  ? 141.829 181.395 170.881 1.00 117.53 ? 98  ASN A CA  1 
ATOM   504   C C   . ASN A  1  99  ? 142.658 180.596 169.886 1.00 114.55 ? 98  ASN A C   1 
ATOM   505   O O   . ASN A  1  99  ? 142.315 180.493 168.704 1.00 118.52 ? 98  ASN A O   1 
ATOM   506   C CB  . ASN A  1  99  ? 140.396 180.922 170.948 1.00 123.36 ? 98  ASN A CB  1 
ATOM   507   C CG  . ASN A  1  99  ? 140.252 179.540 171.395 1.00 132.23 ? 98  ASN A CG  1 
ATOM   508   O OD1 . ASN A  1  99  ? 141.145 178.728 171.198 1.00 117.97 ? 98  ASN A OD1 1 
ATOM   509   N ND2 . ASN A  1  99  ? 139.134 179.229 172.001 1.00 136.66 ? 98  ASN A ND2 1 
ATOM   510   N N   . ASN A  1  100 ? 143.765 180.028 170.335 1.00 108.72 ? 99  ASN A N   1 
ATOM   511   C CA  . ASN A  1  100 ? 144.657 179.331 169.425 1.00 111.83 ? 99  ASN A CA  1 
ATOM   512   C C   . ASN A  1  100 ? 144.301 177.865 169.229 1.00 109.19 ? 99  ASN A C   1 
ATOM   513   O O   . ASN A  1  100 ? 145.025 177.135 168.548 1.00 112.72 ? 99  ASN A O   1 
ATOM   514   C CB  . ASN A  1  100 ? 146.048 179.384 169.964 1.00 112.81 ? 99  ASN A CB  1 
ATOM   515   C CG  . ASN A  1  100 ? 146.092 178.627 171.212 1.00 113.85 ? 99  ASN A CG  1 
ATOM   516   O OD1 . ASN A  1  100 ? 145.134 178.664 172.000 1.00 111.01 ? 99  ASN A OD1 1 
ATOM   517   N ND2 . ASN A  1  100 ? 147.142 177.906 171.424 1.00 121.57 ? 99  ASN A ND2 1 
ATOM   518   N N   . MET A  1  101 ? 143.191 177.433 169.803 1.00 108.86 ? 100 MET A N   1 
ATOM   519   C CA  . MET A  1  101 ? 142.774 176.049 169.680 1.00 111.63 ? 100 MET A CA  1 
ATOM   520   C C   . MET A  1  101 ? 142.410 175.789 168.230 1.00 113.95 ? 100 MET A C   1 
ATOM   521   O O   . MET A  1  101 ? 142.659 174.708 167.693 1.00 115.56 ? 100 MET A O   1 
ATOM   522   C CB  . MET A  1  101 ? 141.581 175.770 170.583 1.00 113.29 ? 100 MET A CB  1 
ATOM   523   C CG  . MET A  1  101 ? 141.861 175.851 172.087 1.00 116.71 ? 100 MET A CG  1 
ATOM   524   S SD  . MET A  1  101 ? 140.325 175.745 173.118 1.00 133.42 ? 100 MET A SD  1 
ATOM   525   C CE  . MET A  1  101 ? 139.883 174.010 173.132 1.00 137.71 ? 100 MET A CE  1 
ATOM   526   N N   . VAL A  1  102 ? 141.831 176.798 167.595 1.00 113.66 ? 101 VAL A N   1 
ATOM   527   C CA  . VAL A  1  102 ? 141.436 176.723 166.205 1.00 120.07 ? 101 VAL A CA  1 
ATOM   528   C C   . VAL A  1  102 ? 142.658 176.647 165.312 1.00 116.14 ? 101 VAL A C   1 
ATOM   529   O O   . VAL A  1  102 ? 142.651 175.920 164.319 1.00 119.54 ? 101 VAL A O   1 
ATOM   530   C CB  . VAL A  1  102 ? 140.534 177.899 165.836 1.00 128.18 ? 101 VAL A CB  1 
ATOM   531   C CG1 . VAL A  1  102 ? 140.271 177.945 164.337 1.00 132.82 ? 101 VAL A CG1 1 
ATOM   532   C CG2 . VAL A  1  102 ? 139.200 177.725 166.565 1.00 126.80 ? 101 VAL A CG2 1 
ATOM   533   N N   . GLU A  1  103 ? 143.686 177.426 165.625 1.00 115.30 ? 102 GLU A N   1 
ATOM   534   C CA  . GLU A  1  103 ? 144.897 177.392 164.828 1.00 117.41 ? 102 GLU A CA  1 
ATOM   535   C C   . GLU A  1  103 ? 145.522 176.023 164.914 1.00 117.20 ? 102 GLU A C   1 
ATOM   536   O O   . GLU A  1  103 ? 146.026 175.502 163.914 1.00 116.73 ? 102 GLU A O   1 
ATOM   537   C CB  . GLU A  1  103 ? 145.898 178.428 165.321 1.00 121.02 ? 102 GLU A CB  1 
ATOM   538   C CG  . GLU A  1  103 ? 145.522 179.847 165.029 1.00 124.75 ? 102 GLU A CG  1 
ATOM   539   C CD  . GLU A  1  103 ? 145.577 180.150 163.557 1.00 137.72 ? 102 GLU A CD  1 
ATOM   540   O OE1 . GLU A  1  103 ? 146.560 179.831 162.945 1.00 137.33 ? 102 GLU A OE1 1 
ATOM   541   O OE2 . GLU A  1  103 ? 144.638 180.689 163.040 1.00 134.59 ? 102 GLU A OE2 1 
ATOM   542   N N   . GLN A  1  104 ? 145.454 175.409 166.089 1.00 113.06 ? 103 GLN A N   1 
ATOM   543   C CA  . GLN A  1  104 ? 146.007 174.087 166.208 1.00 117.55 ? 103 GLN A CA  1 
ATOM   544   C C   . GLN A  1  104 ? 145.198 173.115 165.369 1.00 119.36 ? 103 GLN A C   1 
ATOM   545   O O   . GLN A  1  104 ? 145.774 172.285 164.666 1.00 121.10 ? 103 GLN A O   1 
ATOM   546   C CB  . GLN A  1  104 ? 146.012 173.654 167.666 1.00 124.40 ? 103 GLN A CB  1 
ATOM   547   C CG  . GLN A  1  104 ? 146.672 172.319 167.932 1.00 134.65 ? 103 GLN A CG  1 
ATOM   548   C CD  . GLN A  1  104 ? 148.126 172.316 167.579 1.00 134.59 ? 103 GLN A CD  1 
ATOM   549   O OE1 . GLN A  1  104 ? 148.867 173.228 167.950 1.00 124.93 ? 103 GLN A OE1 1 
ATOM   550   N NE2 . GLN A  1  104 ? 148.552 171.286 166.874 1.00 137.86 ? 103 GLN A NE2 1 
ATOM   551   N N   . MET A  1  105 ? 143.869 173.269 165.355 1.00 115.52 ? 104 MET A N   1 
ATOM   552   C CA  . MET A  1  105 ? 143.041 172.386 164.553 1.00 117.93 ? 104 MET A CA  1 
ATOM   553   C C   . MET A  1  105 ? 143.379 172.507 163.093 1.00 117.42 ? 104 MET A C   1 
ATOM   554   O O   . MET A  1  105 ? 143.383 171.510 162.371 1.00 117.01 ? 104 MET A O   1 
ATOM   555   C CB  . MET A  1  105 ? 141.558 172.686 164.731 1.00 118.40 ? 104 MET A CB  1 
ATOM   556   C CG  . MET A  1  105 ? 140.639 171.759 163.915 1.00 122.71 ? 104 MET A CG  1 
ATOM   557   S SD  . MET A  1  105 ? 138.894 172.049 164.212 1.00 125.24 ? 104 MET A SD  1 
ATOM   558   C CE  . MET A  1  105 ? 138.155 170.927 163.012 1.00 125.00 ? 104 MET A CE  1 
ATOM   559   N N   . HIS A  1  106 ? 143.643 173.726 162.656 1.00 116.99 ? 105 HIS A N   1 
ATOM   560   C CA  . HIS A  1  106 ? 143.940 174.000 161.273 1.00 119.04 ? 105 HIS A CA  1 
ATOM   561   C C   . HIS A  1  106 ? 145.218 173.314 160.874 1.00 124.51 ? 105 HIS A C   1 
ATOM   562   O O   . HIS A  1  106 ? 145.279 172.605 159.866 1.00 119.10 ? 105 HIS A O   1 
ATOM   563   C CB  . HIS A  1  106 ? 144.079 175.503 161.077 1.00 121.93 ? 105 HIS A CB  1 
ATOM   564   C CG  . HIS A  1  106 ? 144.124 175.937 159.681 1.00 121.26 ? 105 HIS A CG  1 
ATOM   565   N ND1 . HIS A  1  106 ? 143.017 175.876 158.867 1.00 120.01 ? 105 HIS A ND1 1 
ATOM   566   C CD2 . HIS A  1  106 ? 145.105 176.475 158.942 1.00 120.82 ? 105 HIS A CD2 1 
ATOM   567   C CE1 . HIS A  1  106 ? 143.317 176.353 157.685 1.00 120.61 ? 105 HIS A CE1 1 
ATOM   568   N NE2 . HIS A  1  106 ? 144.579 176.729 157.702 1.00 123.30 ? 105 HIS A NE2 1 
ATOM   569   N N   . GLU A  1  107 ? 146.243 173.450 161.686 1.00 117.66 ? 106 GLU A N   1 
ATOM   570   C CA  . GLU A  1  107 ? 147.472 172.825 161.290 1.00 122.24 ? 106 GLU A CA  1 
ATOM   571   C C   . GLU A  1  107 ? 147.337 171.316 161.299 1.00 121.60 ? 106 GLU A C   1 
ATOM   572   O O   . GLU A  1  107 ? 147.851 170.637 160.408 1.00 121.76 ? 106 GLU A O   1 
ATOM   573   C CB  . GLU A  1  107 ? 148.597 173.273 162.205 1.00 121.01 ? 106 GLU A CB  1 
ATOM   574   C CG  . GLU A  1  107 ? 148.964 174.733 162.032 1.00 127.57 ? 106 GLU A CG  1 
ATOM   575   C CD  . GLU A  1  107 ? 149.437 175.038 160.643 1.00 132.05 ? 106 GLU A CD  1 
ATOM   576   O OE1 . GLU A  1  107 ? 150.203 174.270 160.123 1.00 130.92 ? 106 GLU A OE1 1 
ATOM   577   O OE2 . GLU A  1  107 ? 149.042 176.040 160.102 1.00 132.65 ? 106 GLU A OE2 1 
ATOM   578   N N   . ASP A  1  108 ? 146.591 170.767 162.246 1.00 119.93 ? 107 ASP A N   1 
ATOM   579   C CA  . ASP A  1  108 ? 146.468 169.329 162.284 1.00 124.09 ? 107 ASP A CA  1 
ATOM   580   C C   . ASP A  1  108 ? 145.602 168.765 161.176 1.00 119.12 ? 107 ASP A C   1 
ATOM   581   O O   . ASP A  1  108 ? 145.941 167.714 160.625 1.00 125.11 ? 107 ASP A O   1 
ATOM   582   C CB  . ASP A  1  108 ? 145.976 168.875 163.652 1.00 133.16 ? 107 ASP A CB  1 
ATOM   583   C CG  . ASP A  1  108 ? 147.074 168.957 164.738 1.00 143.59 ? 107 ASP A CG  1 
ATOM   584   O OD1 . ASP A  1  108 ? 148.240 168.883 164.416 1.00 138.22 ? 107 ASP A OD1 1 
ATOM   585   O OD2 . ASP A  1  108 ? 146.753 169.100 165.891 1.00 140.97 ? 107 ASP A OD2 1 
ATOM   586   N N   . ILE A  1  109 ? 144.541 169.465 160.773 1.00 114.56 ? 108 ILE A N   1 
ATOM   587   C CA  . ILE A  1  109 ? 143.701 168.914 159.731 1.00 116.31 ? 108 ILE A CA  1 
ATOM   588   C C   . ILE A  1  109 ? 144.516 168.872 158.442 1.00 116.87 ? 108 ILE A C   1 
ATOM   589   O O   . ILE A  1  109 ? 144.382 167.927 157.655 1.00 124.76 ? 108 ILE A O   1 
ATOM   590   C CB  . ILE A  1  109 ? 142.377 169.733 159.568 1.00 122.06 ? 108 ILE A CB  1 
ATOM   591   C CG1 . ILE A  1  109 ? 141.338 168.918 158.792 1.00 130.25 ? 108 ILE A CG1 1 
ATOM   592   C CG2 . ILE A  1  109 ? 142.595 171.049 158.881 1.00 124.41 ? 108 ILE A CG2 1 
ATOM   593   C CD1 . ILE A  1  109 ? 139.902 169.503 158.756 1.00 135.61 ? 108 ILE A CD1 1 
ATOM   594   N N   . ILE A  1  110 ? 145.385 169.870 158.247 1.00 117.99 ? 109 ILE A N   1 
ATOM   595   C CA  . ILE A  1  110 ? 146.242 169.927 157.081 1.00 120.06 ? 109 ILE A CA  1 
ATOM   596   C C   . ILE A  1  110 ? 147.311 168.869 157.106 1.00 116.93 ? 109 ILE A C   1 
ATOM   597   O O   . ILE A  1  110 ? 147.554 168.212 156.091 1.00 118.89 ? 109 ILE A O   1 
ATOM   598   C CB  . ILE A  1  110 ? 146.889 171.302 156.937 1.00 125.63 ? 109 ILE A CB  1 
ATOM   599   C CG1 . ILE A  1  110 ? 145.792 172.309 156.625 1.00 130.17 ? 109 ILE A CG1 1 
ATOM   600   C CG2 . ILE A  1  110 ? 147.967 171.260 155.815 1.00 128.18 ? 109 ILE A CG2 1 
ATOM   601   C CD1 . ILE A  1  110 ? 146.186 173.731 156.749 1.00 133.69 ? 109 ILE A CD1 1 
ATOM   602   N N   . SER A  1  111 ? 147.978 168.695 158.236 1.00 114.87 ? 110 SER A N   1 
ATOM   603   C CA  . SER A  1  111 ? 149.027 167.713 158.265 1.00 117.80 ? 110 SER A CA  1 
ATOM   604   C C   . SER A  1  111 ? 148.477 166.338 158.006 1.00 118.11 ? 110 SER A C   1 
ATOM   605   O O   . SER A  1  111 ? 149.102 165.565 157.283 1.00 117.97 ? 110 SER A O   1 
ATOM   606   C CB  . SER A  1  111 ? 149.739 167.736 159.593 1.00 124.87 ? 110 SER A CB  1 
ATOM   607   O OG  . SER A  1  111 ? 150.451 168.929 159.769 1.00 130.28 ? 110 SER A OG  1 
ATOM   608   N N   . LEU A  1  112 ? 147.304 166.030 158.547 1.00 116.18 ? 111 LEU A N   1 
ATOM   609   C CA  . LEU A  1  112 ? 146.721 164.729 158.320 1.00 119.55 ? 111 LEU A CA  1 
ATOM   610   C C   . LEU A  1  112 ? 146.298 164.570 156.879 1.00 120.03 ? 111 LEU A C   1 
ATOM   611   O O   . LEU A  1  112 ? 146.445 163.493 156.296 1.00 122.57 ? 111 LEU A O   1 
ATOM   612   C CB  . LEU A  1  112 ? 145.544 164.529 159.245 1.00 125.67 ? 111 LEU A CB  1 
ATOM   613   C CG  . LEU A  1  112 ? 145.871 164.387 160.745 1.00 141.44 ? 111 LEU A CG  1 
ATOM   614   C CD1 . LEU A  1  112 ? 144.562 164.407 161.506 1.00 146.77 ? 111 LEU A CD1 1 
ATOM   615   C CD2 . LEU A  1  112 ? 146.648 163.054 161.022 1.00 153.97 ? 111 LEU A CD2 1 
ATOM   616   N N   . TRP A  1  113 ? 145.806 165.644 156.271 1.00 119.21 ? 112 TRP A N   1 
ATOM   617   C CA  . TRP A  1  113 ? 145.406 165.592 154.883 1.00 120.32 ? 112 TRP A CA  1 
ATOM   618   C C   . TRP A  1  113 ? 146.602 165.111 154.072 1.00 116.67 ? 112 TRP A C   1 
ATOM   619   O O   . TRP A  1  113 ? 146.495 164.166 153.278 1.00 121.08 ? 112 TRP A O   1 
ATOM   620   C CB  . TRP A  1  113 ? 144.968 166.984 154.445 1.00 119.89 ? 112 TRP A CB  1 
ATOM   621   C CG  . TRP A  1  113 ? 144.384 167.085 153.133 1.00 119.86 ? 112 TRP A CG  1 
ATOM   622   C CD1 . TRP A  1  113 ? 144.935 167.601 152.024 1.00 119.73 ? 112 TRP A CD1 1 
ATOM   623   C CD2 . TRP A  1  113 ? 143.074 166.672 152.778 1.00 115.03 ? 112 TRP A CD2 1 
ATOM   624   N NE1 . TRP A  1  113 ? 144.042 167.544 150.994 1.00 118.09 ? 112 TRP A NE1 1 
ATOM   625   C CE2 . TRP A  1  113 ? 142.899 166.980 151.443 1.00 116.58 ? 112 TRP A CE2 1 
ATOM   626   C CE3 . TRP A  1  113 ? 142.044 166.081 153.481 1.00 118.65 ? 112 TRP A CE3 1 
ATOM   627   C CZ2 . TRP A  1  113 ? 141.727 166.716 150.788 1.00 119.42 ? 112 TRP A CZ2 1 
ATOM   628   C CZ3 . TRP A  1  113 ? 140.872 165.817 152.838 1.00 121.32 ? 112 TRP A CZ3 1 
ATOM   629   C CH2 . TRP A  1  113 ? 140.709 166.124 151.522 1.00 115.79 ? 112 TRP A CH2 1 
ATOM   630   N N   . ASP A  1  114 ? 147.761 165.716 154.331 1.00 115.14 ? 113 ASP A N   1 
ATOM   631   C CA  . ASP A  1  114 ? 148.968 165.338 153.634 1.00 119.07 ? 113 ASP A CA  1 
ATOM   632   C C   . ASP A  1  114 ? 149.508 163.977 154.041 1.00 121.45 ? 113 ASP A C   1 
ATOM   633   O O   . ASP A  1  114 ? 149.990 163.230 153.192 1.00 119.29 ? 113 ASP A O   1 
ATOM   634   C CB  . ASP A  1  114 ? 150.044 166.388 153.854 1.00 126.57 ? 113 ASP A CB  1 
ATOM   635   C CG  . ASP A  1  114 ? 149.794 167.671 153.082 1.00 132.07 ? 113 ASP A CG  1 
ATOM   636   O OD1 . ASP A  1  114 ? 149.025 167.651 152.148 1.00 129.87 ? 113 ASP A OD1 1 
ATOM   637   O OD2 . ASP A  1  114 ? 150.384 168.667 153.420 1.00 133.86 ? 113 ASP A OD2 1 
ATOM   638   N N   . GLN A  1  115 ? 149.417 163.598 155.311 1.00 115.40 ? 114 GLN A N   1 
ATOM   639   C CA  . GLN A  1  115 ? 149.947 162.298 155.688 1.00 123.03 ? 114 GLN A CA  1 
ATOM   640   C C   . GLN A  1  115 ? 149.211 161.212 154.929 1.00 123.27 ? 114 GLN A C   1 
ATOM   641   O O   . GLN A  1  115 ? 149.821 160.245 154.466 1.00 123.82 ? 114 GLN A O   1 
ATOM   642   C CB  . GLN A  1  115 ? 149.818 162.048 157.204 1.00 133.22 ? 114 GLN A CB  1 
ATOM   643   C CG  . GLN A  1  115 ? 150.429 160.689 157.696 1.00 149.40 ? 114 GLN A CG  1 
ATOM   644   C CD  . GLN A  1  115 ? 150.338 160.466 159.235 1.00 162.17 ? 114 GLN A CD  1 
ATOM   645   O OE1 . GLN A  1  115 ? 150.323 161.432 160.044 1.00 165.63 ? 114 GLN A OE1 1 
ATOM   646   N NE2 . GLN A  1  115 ? 150.267 159.198 159.636 1.00 163.62 ? 114 GLN A NE2 1 
ATOM   647   N N   . SER A  1  116 ? 147.900 161.381 154.796 1.00 119.59 ? 115 SER A N   1 
ATOM   648   C CA  . SER A  1  116 ? 147.054 160.439 154.095 1.00 119.69 ? 115 SER A CA  1 
ATOM   649   C C   . SER A  1  116 ? 147.322 160.373 152.604 1.00 120.02 ? 115 SER A C   1 
ATOM   650   O O   . SER A  1  116 ? 147.394 159.285 152.034 1.00 123.00 ? 115 SER A O   1 
ATOM   651   C CB  . SER A  1  116 ? 145.613 160.806 154.300 1.00 124.64 ? 115 SER A CB  1 
ATOM   652   O OG  . SER A  1  116 ? 144.764 159.914 153.634 1.00 126.80 ? 115 SER A OG  1 
ATOM   653   N N   . LEU A  1  117 ? 147.472 161.532 151.962 1.00 121.57 ? 116 LEU A N   1 
ATOM   654   C CA  . LEU A  1  117 ? 147.667 161.569 150.522 1.00 122.84 ? 116 LEU A CA  1 
ATOM   655   C C   . LEU A  1  117 ? 149.099 161.357 150.038 1.00 122.76 ? 116 LEU A C   1 
ATOM   656   O O   . LEU A  1  117 ? 149.318 160.929 148.903 1.00 124.81 ? 116 LEU A O   1 
ATOM   657   C CB  . LEU A  1  117 ? 147.131 162.897 149.993 1.00 122.20 ? 116 LEU A CB  1 
ATOM   658   C CG  . LEU A  1  117 ? 145.590 163.117 150.148 1.00 130.40 ? 116 LEU A CG  1 
ATOM   659   C CD1 . LEU A  1  117 ? 145.251 164.543 149.763 1.00 129.68 ? 116 LEU A CD1 1 
ATOM   660   C CD2 . LEU A  1  117 ? 144.803 162.123 149.240 1.00 133.43 ? 116 LEU A CD2 1 
ATOM   661   N N   . LYS A  1  118 ? 150.082 161.610 150.885 1.00 120.26 ? 117 LYS A N   1 
ATOM   662   C CA  . LYS A  1  118 ? 151.475 161.446 150.514 1.00 122.83 ? 117 LYS A CA  1 
ATOM   663   C C   . LYS A  1  118 ? 151.828 160.156 149.743 1.00 115.81 ? 117 LYS A C   1 
ATOM   664   O O   . LYS A  1  118 ? 152.591 160.248 148.785 1.00 114.99 ? 117 LYS A O   1 
ATOM   665   C CB  . LYS A  1  118 ? 152.376 161.618 151.738 1.00 131.45 ? 117 LYS A CB  1 
ATOM   666   C CG  . LYS A  1  118 ? 153.864 161.474 151.454 1.00 131.11 ? 117 LYS A CG  1 
ATOM   667   C CD  . LYS A  1  118 ? 154.677 161.732 152.714 1.00 127.67 ? 117 LYS A CD  1 
ATOM   668   C CE  . LYS A  1  118 ? 156.163 161.563 152.469 1.00 117.49 ? 117 LYS A CE  1 
ATOM   669   N NZ  . LYS A  1  118 ? 156.958 161.827 153.701 1.00 113.89 ? 117 LYS A NZ  1 
ATOM   670   N N   . PRO A  1  119 ? 151.379 158.937 150.122 1.00 115.15 ? 118 PRO A N   1 
ATOM   671   C CA  . PRO A  1  119 ? 151.695 157.696 149.423 1.00 115.56 ? 118 PRO A CA  1 
ATOM   672   C C   . PRO A  1  119 ? 150.823 157.312 148.196 1.00 122.41 ? 118 PRO A C   1 
ATOM   673   O O   . PRO A  1  119 ? 150.933 156.171 147.737 1.00 124.61 ? 118 PRO A O   1 
ATOM   674   C CB  . PRO A  1  119 ? 151.525 156.669 150.542 1.00 116.82 ? 118 PRO A CB  1 
ATOM   675   C CG  . PRO A  1  119 ? 150.403 157.215 151.373 1.00 122.35 ? 118 PRO A CG  1 
ATOM   676   C CD  . PRO A  1  119 ? 150.596 158.713 151.364 1.00 116.15 ? 118 PRO A CD  1 
ATOM   677   N N   . CYS A  1  120 ? 149.952 158.222 147.692 1.00 124.66 ? 119 CYS A N   1 
ATOM   678   C CA  . CYS A  1  120 ? 149.028 157.983 146.583 1.00 128.14 ? 119 CYS A CA  1 
ATOM   679   C C   . CYS A  1  120 ? 149.734 158.099 145.222 1.00 121.15 ? 119 CYS A C   1 
ATOM   680   O O   . CYS A  1  120 ? 150.749 158.783 145.074 1.00 120.26 ? 119 CYS A O   1 
ATOM   681   C CB  . CYS A  1  120 ? 147.859 158.986 146.623 1.00 130.10 ? 119 CYS A CB  1 
ATOM   682   S SG  . CYS A  1  120 ? 146.749 158.906 148.097 1.00 136.68 ? 119 CYS A SG  1 
ATOM   683   N N   . VAL A  1  121 ? 149.155 157.460 144.212 1.00 113.65 ? 120 VAL A N   1 
ATOM   684   C CA  . VAL A  1  121 ? 149.647 157.516 142.840 1.00 112.35 ? 120 VAL A CA  1 
ATOM   685   C C   . VAL A  1  121 ? 149.450 158.914 142.267 1.00 115.20 ? 120 VAL A C   1 
ATOM   686   O O   . VAL A  1  121 ? 148.383 159.515 142.421 1.00 116.41 ? 120 VAL A O   1 
ATOM   687   C CB  . VAL A  1  121 ? 148.899 156.481 141.956 1.00 114.77 ? 120 VAL A CB  1 
ATOM   688   C CG1 . VAL A  1  121 ? 149.300 156.583 140.494 1.00 116.45 ? 120 VAL A CG1 1 
ATOM   689   C CG2 . VAL A  1  121 ? 149.157 155.083 142.488 1.00 115.78 ? 120 VAL A CG2 1 
ATOM   690   N N   . LYS A  1  122 ? 150.503 159.425 141.639 1.00 118.12 ? 121 LYS A N   1 
ATOM   691   C CA  . LYS A  1  122 ? 150.506 160.746 141.030 1.00 121.60 ? 121 LYS A CA  1 
ATOM   692   C C   . LYS A  1  122 ? 149.858 160.690 139.664 1.00 120.10 ? 121 LYS A C   1 
ATOM   693   O O   . LYS A  1  122 ? 149.902 159.661 138.995 1.00 118.75 ? 121 LYS A O   1 
ATOM   694   C CB  . LYS A  1  122 ? 151.931 161.268 140.938 1.00 124.74 ? 121 LYS A CB  1 
ATOM   695   C CG  . LYS A  1  122 ? 152.562 161.497 142.303 1.00 124.71 ? 121 LYS A CG  1 
ATOM   696   C CD  . LYS A  1  122 ? 153.978 162.030 142.202 1.00 124.54 ? 121 LYS A CD  1 
ATOM   697   C CE  . LYS A  1  122 ? 154.576 162.235 143.590 1.00 122.88 ? 121 LYS A CE  1 
ATOM   698   N NZ  . LYS A  1  122 ? 155.979 162.736 143.532 1.00 122.62 ? 121 LYS A NZ  1 
ATOM   699   N N   . LEU A  1  123 ? 149.302 161.806 139.212 1.00 120.90 ? 122 LEU A N   1 
ATOM   700   C CA  . LEU A  1  123 ? 148.674 161.846 137.906 1.00 120.64 ? 122 LEU A CA  1 
ATOM   701   C C   . LEU A  1  123 ? 149.618 162.393 136.851 1.00 119.61 ? 122 LEU A C   1 
ATOM   702   O O   . LEU A  1  123 ? 149.244 162.517 135.696 1.00 118.33 ? 122 LEU A O   1 
ATOM   703   C CB  . LEU A  1  123 ? 147.389 162.689 137.922 1.00 125.61 ? 122 LEU A CB  1 
ATOM   704   C CG  . LEU A  1  123 ? 146.091 162.005 138.441 1.00 134.80 ? 122 LEU A CG  1 
ATOM   705   C CD1 . LEU A  1  123 ? 146.115 161.886 139.995 1.00 126.28 ? 122 LEU A CD1 1 
ATOM   706   C CD2 . LEU A  1  123 ? 144.892 162.804 137.951 1.00 127.56 ? 122 LEU A CD2 1 
ATOM   707   N N   . THR A  1  124 ? 150.854 162.693 137.233 1.00 120.17 ? 123 THR A N   1 
ATOM   708   C CA  . THR A  1  124 ? 151.853 163.233 136.315 1.00 120.81 ? 123 THR A CA  1 
ATOM   709   C C   . THR A  1  124 ? 151.946 162.460 134.990 1.00 117.60 ? 123 THR A C   1 
ATOM   710   O O   . THR A  1  124 ? 152.047 163.089 133.935 1.00 119.81 ? 123 THR A O   1 
ATOM   711   C CB  . THR A  1  124 ? 153.253 163.362 136.969 1.00 120.43 ? 123 THR A CB  1 
ATOM   712   O OG1 . THR A  1  124 ? 153.172 164.239 138.095 1.00 122.99 ? 123 THR A OG1 1 
ATOM   713   C CG2 . THR A  1  124 ? 154.221 163.956 135.958 1.00 119.28 ? 123 THR A CG2 1 
ATOM   714   N N   . PRO A  1  125 ? 151.943 161.109 134.962 1.00 114.45 ? 124 PRO A N   1 
ATOM   715   C CA  . PRO A  1  125 ? 152.015 160.309 133.759 1.00 118.38 ? 124 PRO A CA  1 
ATOM   716   C C   . PRO A  1  125 ? 150.865 160.583 132.791 1.00 121.61 ? 124 PRO A C   1 
ATOM   717   O O   . PRO A  1  125 ? 150.907 160.153 131.637 1.00 129.12 ? 124 PRO A O   1 
ATOM   718   C CB  . PRO A  1  125 ? 151.932 158.896 134.285 1.00 120.74 ? 124 PRO A CB  1 
ATOM   719   C CG  . PRO A  1  125 ? 152.429 158.972 135.693 1.00 122.59 ? 124 PRO A CG  1 
ATOM   720   C CD  . PRO A  1  125 ? 151.927 160.267 136.197 1.00 116.02 ? 124 PRO A CD  1 
ATOM   721   N N   . LEU A  1  126 ? 149.798 161.204 133.287 1.00 116.62 ? 125 LEU A N   1 
ATOM   722   C CA  . LEU A  1  126 ? 148.623 161.540 132.499 1.00 112.85 ? 125 LEU A CA  1 
ATOM   723   C C   . LEU A  1  126 ? 148.633 162.967 131.912 1.00 115.26 ? 125 LEU A C   1 
ATOM   724   O O   . LEU A  1  126 ? 147.668 163.344 131.237 1.00 122.76 ? 125 LEU A O   1 
ATOM   725   C CB  . LEU A  1  126 ? 147.378 161.382 133.369 1.00 111.54 ? 125 LEU A CB  1 
ATOM   726   C CG  . LEU A  1  126 ? 147.113 159.975 133.930 1.00 117.38 ? 125 LEU A CG  1 
ATOM   727   C CD1 . LEU A  1  126 ? 145.968 160.058 134.890 1.00 118.46 ? 125 LEU A CD1 1 
ATOM   728   C CD2 . LEU A  1  126 ? 146.765 158.987 132.788 1.00 131.26 ? 125 LEU A CD2 1 
ATOM   729   N N   . CYS A  1  127 ? 149.714 163.770 132.125 1.00 118.77 ? 126 CYS A N   1 
ATOM   730   C CA  . CYS A  1  127 ? 149.835 165.127 131.598 1.00 121.18 ? 126 CYS A CA  1 
ATOM   731   C C   . CYS A  1  127 ? 150.266 165.080 130.138 1.00 131.02 ? 126 CYS A C   1 
ATOM   732   O O   . CYS A  1  127 ? 151.415 165.350 129.764 1.00 135.13 ? 126 CYS A O   1 
ATOM   733   C CB  . CYS A  1  127 ? 150.805 165.976 132.450 1.00 125.87 ? 126 CYS A CB  1 
ATOM   734   S SG  . CYS A  1  127 ? 150.170 166.393 134.098 1.00 151.08 ? 126 CYS A SG  1 
ATOM   735   N N   . VAL A  1  128 ? 149.285 164.723 129.340 1.00 123.84 ? 127 VAL A N   1 
ATOM   736   C CA  . VAL A  1  128 ? 149.407 164.524 127.921 1.00 130.54 ? 127 VAL A CA  1 
ATOM   737   C C   . VAL A  1  128 ? 148.367 165.361 127.243 1.00 129.80 ? 127 VAL A C   1 
ATOM   738   O O   . VAL A  1  128 ? 147.434 165.841 127.888 1.00 129.61 ? 127 VAL A O   1 
ATOM   739   C CB  . VAL A  1  128 ? 149.179 163.040 127.557 1.00 143.25 ? 127 VAL A CB  1 
ATOM   740   C CG1 . VAL A  1  128 ? 150.199 162.182 128.270 1.00 145.64 ? 127 VAL A CG1 1 
ATOM   741   C CG2 . VAL A  1  128 ? 147.753 162.596 127.900 1.00 138.05 ? 127 VAL A CG2 1 
ATOM   742   N N   . THR A  1  129 ? 148.518 165.543 125.955 1.00 133.53 ? 128 THR A N   1 
ATOM   743   C CA  . THR A  1  129 ? 147.510 166.259 125.220 1.00 134.09 ? 128 THR A CA  1 
ATOM   744   C C   . THR A  1  129 ? 146.273 165.385 125.071 1.00 133.13 ? 128 THR A C   1 
ATOM   745   O O   . THR A  1  129 ? 146.357 164.186 124.798 1.00 140.11 ? 128 THR A O   1 
ATOM   746   C CB  . THR A  1  129 ? 148.037 166.700 123.851 1.00 148.77 ? 128 THR A CB  1 
ATOM   747   O OG1 . THR A  1  129 ? 149.171 167.566 124.026 1.00 141.66 ? 128 THR A OG1 1 
ATOM   748   C CG2 . THR A  1  129 ? 146.962 167.462 123.137 1.00 148.70 ? 128 THR A CG2 1 
ATOM   749   N N   . LEU A  1  130 ? 145.118 165.974 125.290 1.00 131.16 ? 129 LEU A N   1 
ATOM   750   C CA  . LEU A  1  130 ? 143.860 165.274 125.164 1.00 131.37 ? 129 LEU A CA  1 
ATOM   751   C C   . LEU A  1  130 ? 143.087 165.771 123.940 1.00 142.09 ? 129 LEU A C   1 
ATOM   752   O O   . LEU A  1  130 ? 142.951 166.979 123.761 1.00 137.92 ? 129 LEU A O   1 
ATOM   753   C CB  . LEU A  1  130 ? 143.001 165.609 126.374 1.00 131.89 ? 129 LEU A CB  1 
ATOM   754   C CG  . LEU A  1  130 ? 143.593 165.415 127.754 1.00 137.22 ? 129 LEU A CG  1 
ATOM   755   C CD1 . LEU A  1  130 ? 142.559 165.909 128.773 1.00 145.54 ? 129 LEU A CD1 1 
ATOM   756   C CD2 . LEU A  1  130 ? 143.958 163.974 127.977 1.00 135.26 ? 129 LEU A CD2 1 
ATOM   757   N N   . ASN A  1  131 ? 142.528 164.856 123.123 1.00 139.21 ? 130 ASN A N   1 
ATOM   758   C CA  . ASN A  1  131 ? 141.681 165.166 121.965 1.00 140.95 ? 130 ASN A CA  1 
ATOM   759   C C   . ASN A  1  131 ? 140.220 165.108 122.438 1.00 139.50 ? 130 ASN A C   1 
ATOM   760   O O   . ASN A  1  131 ? 139.660 164.022 122.625 1.00 141.33 ? 130 ASN A O   1 
ATOM   761   C CB  . ASN A  1  131 ? 141.972 164.200 120.808 1.00 146.36 ? 130 ASN A CB  1 
ATOM   762   C CG  . ASN A  1  131 ? 141.429 164.656 119.426 1.00 148.94 ? 130 ASN A CG  1 
ATOM   763   O OD1 . ASN A  1  131 ? 142.061 165.499 118.765 1.00 146.69 ? 130 ASN A OD1 1 
ATOM   764   N ND2 . ASN A  1  131 ? 140.300 164.076 118.987 1.00 145.58 ? 130 ASN A ND2 1 
ATOM   765   N N   . CYS A  1  132 ? 139.623 166.291 122.719 1.00 145.88 ? 131 CYS A N   1 
ATOM   766   C CA  . CYS A  1  132 ? 138.333 166.416 123.393 1.00 141.95 ? 131 CYS A CA  1 
ATOM   767   C C   . CYS A  1  132 ? 137.239 166.982 122.501 1.00 149.41 ? 131 CYS A C   1 
ATOM   768   O O   . CYS A  1  132 ? 137.374 168.040 121.880 1.00 154.62 ? 131 CYS A O   1 
ATOM   769   C CB  . CYS A  1  132 ? 138.472 167.307 124.642 1.00 141.58 ? 131 CYS A CB  1 
ATOM   770   S SG  . CYS A  1  132 ? 139.644 166.692 125.882 1.00 150.01 ? 131 CYS A SG  1 
ATOM   771   N N   . THR A  1  133 ? 136.116 166.314 122.598 1.00 149.58 ? 132 THR A N   1 
ATOM   772   C CA  . THR A  1  133 ? 134.853 166.656 121.987 1.00 149.80 ? 132 THR A CA  1 
ATOM   773   C C   . THR A  1  133 ? 133.828 166.576 123.113 1.00 148.29 ? 132 THR A C   1 
ATOM   774   O O   . THR A  1  133 ? 134.236 166.444 124.264 1.00 147.10 ? 132 THR A O   1 
ATOM   775   C CB  . THR A  1  133 ? 134.525 165.751 120.783 1.00 157.45 ? 132 THR A CB  1 
ATOM   776   O OG1 . THR A  1  133 ? 133.384 166.305 120.111 1.00 163.85 ? 132 THR A OG1 1 
ATOM   777   C CG2 . THR A  1  133 ? 134.231 164.342 121.233 1.00 157.77 ? 132 THR A CG2 1 
ATOM   778   N N   . ASN A  1  134 ? 132.530 166.723 122.815 1.00 160.91 ? 133 ASN A N   1 
ATOM   779   C CA  . ASN A  1  134 ? 131.438 166.736 123.801 1.00 162.53 ? 133 ASN A CA  1 
ATOM   780   C C   . ASN A  1  134 ? 130.280 165.805 123.403 1.00 168.60 ? 133 ASN A C   1 
ATOM   781   O O   . ASN A  1  134 ? 129.127 166.233 123.297 1.00 170.69 ? 133 ASN A O   1 
ATOM   782   C CB  . ASN A  1  134 ? 130.960 168.183 124.075 1.00 177.96 ? 133 ASN A CB  1 
ATOM   783   C CG  . ASN A  1  134 ? 130.697 169.049 122.796 1.00 179.63 ? 133 ASN A CG  1 
ATOM   784   O OD1 . ASN A  1  134 ? 131.552 169.078 121.888 1.00 174.90 ? 133 ASN A OD1 1 
ATOM   785   N ND2 . ASN A  1  134 ? 129.545 169.735 122.744 1.00 189.19 ? 133 ASN A ND2 1 
ATOM   786   N N   . VAL A  1  135 ? 130.572 164.491 123.231 1.00 162.16 ? 134 VAL A N   1 
ATOM   787   C CA  . VAL A  1  135 ? 129.550 163.493 122.919 1.00 169.12 ? 134 VAL A CA  1 
ATOM   788   C C   . VAL A  1  135 ? 128.867 163.123 124.205 1.00 168.04 ? 134 VAL A C   1 
ATOM   789   O O   . VAL A  1  135 ? 129.502 162.674 125.157 1.00 168.05 ? 134 VAL A O   1 
ATOM   790   C CB  . VAL A  1  135 ? 130.165 162.235 122.308 1.00 172.32 ? 134 VAL A CB  1 
ATOM   791   C CG1 . VAL A  1  135 ? 129.091 161.180 122.087 1.00 170.05 ? 134 VAL A CG1 1 
ATOM   792   C CG2 . VAL A  1  135 ? 130.810 162.588 121.006 1.00 175.79 ? 134 VAL A CG2 1 
ATOM   793   N N   . THR A  1  136 ? 127.578 163.331 124.232 1.00 173.07 ? 135 THR A N   1 
ATOM   794   C CA  . THR A  1  136 ? 126.789 163.060 125.397 1.00 180.90 ? 135 THR A CA  1 
ATOM   795   C C   . THR A  1  136 ? 125.552 162.309 124.970 1.00 185.95 ? 135 THR A C   1 
ATOM   796   O O   . THR A  1  136 ? 125.203 162.295 123.788 1.00 183.83 ? 135 THR A O   1 
ATOM   797   C CB  . THR A  1  136 ? 126.440 164.371 126.114 1.00 180.65 ? 135 THR A CB  1 
ATOM   798   O OG1 . THR A  1  136 ? 125.636 165.172 125.248 1.00 180.62 ? 135 THR A OG1 1 
ATOM   799   C CG2 . THR A  1  136 ? 127.731 165.151 126.465 1.00 179.51 ? 135 THR A CG2 1 
ATOM   800   N N   . ASN A  1  137 ? 124.885 161.676 125.919 1.00 188.77 ? 136 ASN A N   1 
ATOM   801   C CA  . ASN A  1  137 ? 123.665 160.954 125.609 1.00 195.27 ? 136 ASN A CA  1 
ATOM   802   C C   . ASN A  1  137 ? 122.437 161.707 126.128 1.00 185.14 ? 136 ASN A C   1 
ATOM   803   O O   . ASN A  1  137 ? 122.158 161.635 127.322 1.00 176.31 ? 136 ASN A O   1 
ATOM   804   C CB  . ASN A  1  137 ? 123.740 159.561 126.209 1.00 191.74 ? 136 ASN A CB  1 
ATOM   805   C CG  . ASN A  1  137 ? 122.606 158.671 125.821 1.00 192.80 ? 136 ASN A CG  1 
ATOM   806   O OD1 . ASN A  1  137 ? 121.644 159.089 125.167 1.00 199.81 ? 136 ASN A OD1 1 
ATOM   807   N ND2 . ASN A  1  137 ? 122.719 157.420 126.203 1.00 192.85 ? 136 ASN A ND2 1 
ATOM   808   N N   . ASN A  1  138 ? 121.732 162.460 125.241 1.00 197.32 ? 137 ASN A N   1 
ATOM   809   C CA  . ASN A  1  138 ? 120.530 163.257 125.544 1.00 188.75 ? 137 ASN A CA  1 
ATOM   810   C C   . ASN A  1  138 ? 120.711 164.203 126.751 1.00 188.65 ? 137 ASN A C   1 
ATOM   811   O O   . ASN A  1  138 ? 120.016 164.105 127.768 1.00 181.10 ? 137 ASN A O   1 
ATOM   812   C CB  . ASN A  1  138 ? 119.292 162.345 125.679 1.00 192.42 ? 137 ASN A CB  1 
ATOM   813   C CG  . ASN A  1  138 ? 119.078 161.409 124.437 1.00 203.61 ? 137 ASN A CG  1 
ATOM   814   O OD1 . ASN A  1  138 ? 119.783 161.544 123.412 1.00 192.43 ? 137 ASN A OD1 1 
ATOM   815   N ND2 . ASN A  1  138 ? 118.140 160.478 124.546 1.00 202.03 ? 137 ASN A ND2 1 
ATOM   816   N N   . ILE A  1  139 ? 121.715 165.086 126.643 1.00 181.75 ? 138 ILE A N   1 
ATOM   817   C CA  . ILE A  1  139 ? 122.062 166.100 127.644 1.00 184.96 ? 138 ILE A CA  1 
ATOM   818   C C   . ILE A  1  139 ? 121.043 167.223 127.642 1.00 174.14 ? 138 ILE A C   1 
ATOM   819   O O   . ILE A  1  139 ? 120.578 167.645 126.579 1.00 175.76 ? 138 ILE A O   1 
ATOM   820   C CB  . ILE A  1  139 ? 123.496 166.614 127.387 1.00 182.09 ? 138 ILE A CB  1 
ATOM   821   C CG1 . ILE A  1  139 ? 124.033 167.414 128.578 1.00 182.63 ? 138 ILE A CG1 1 
ATOM   822   C CG2 . ILE A  1  139 ? 123.507 167.515 126.123 1.00 173.91 ? 138 ILE A CG2 1 
ATOM   823   C CD1 . ILE A  1  139 ? 125.553 167.539 128.579 1.00 176.70 ? 138 ILE A CD1 1 
ATOM   824   N N   . THR A  1  140 ? 120.694 167.691 128.828 1.00 181.78 ? 139 THR A N   1 
ATOM   825   C CA  . THR A  1  140 ? 119.753 168.784 128.930 1.00 179.68 ? 139 THR A CA  1 
ATOM   826   C C   . THR A  1  140 ? 120.424 170.085 128.579 1.00 189.59 ? 139 THR A C   1 
ATOM   827   O O   . THR A  1  140 ? 121.625 170.137 128.328 1.00 179.63 ? 139 THR A O   1 
ATOM   828   C CB  . THR A  1  140 ? 119.126 168.885 130.325 1.00 176.99 ? 139 THR A CB  1 
ATOM   829   O OG1 . THR A  1  140 ? 118.066 169.862 130.278 1.00 174.17 ? 139 THR A OG1 1 
ATOM   830   C CG2 . THR A  1  140 ? 120.178 169.291 131.383 1.00 174.55 ? 139 THR A CG2 1 
ATOM   831   N N   . ASP A  1  141 ? 119.668 171.162 128.609 1.00 164.38 ? 140 ASP A N   1 
ATOM   832   C CA  . ASP A  1  141 ? 120.205 172.418 128.124 1.00 166.56 ? 140 ASP A CA  1 
ATOM   833   C C   . ASP A  1  141 ? 121.112 173.102 129.119 1.00 166.76 ? 140 ASP A C   1 
ATOM   834   O O   . ASP A  1  141 ? 122.135 173.679 128.746 1.00 175.42 ? 140 ASP A O   1 
ATOM   835   C CB  . ASP A  1  141 ? 119.051 173.340 127.794 1.00 179.77 ? 140 ASP A CB  1 
ATOM   836   C CG  . ASP A  1  141 ? 118.210 172.810 126.648 1.00 178.24 ? 140 ASP A CG  1 
ATOM   837   O OD1 . ASP A  1  141 ? 118.701 172.662 125.537 1.00 178.02 ? 140 ASP A OD1 1 
ATOM   838   O OD2 . ASP A  1  141 ? 117.075 172.508 126.906 1.00 173.13 ? 140 ASP A OD2 1 
ATOM   839   N N   . ASP A  1  142 ? 120.821 172.929 130.390 1.00 178.85 ? 141 ASP A N   1 
ATOM   840   C CA  . ASP A  1  142 ? 121.568 173.568 131.462 1.00 170.16 ? 141 ASP A CA  1 
ATOM   841   C C   . ASP A  1  142 ? 122.972 172.997 131.547 1.00 171.49 ? 141 ASP A C   1 
ATOM   842   O O   . ASP A  1  142 ? 123.881 173.602 132.110 1.00 166.91 ? 141 ASP A O   1 
ATOM   843   C CB  . ASP A  1  142 ? 120.853 173.331 132.781 1.00 175.57 ? 141 ASP A CB  1 
ATOM   844   C CG  . ASP A  1  142 ? 119.521 174.052 132.863 1.00 176.43 ? 141 ASP A CG  1 
ATOM   845   O OD1 . ASP A  1  142 ? 119.268 174.947 132.086 1.00 178.33 ? 141 ASP A OD1 1 
ATOM   846   O OD2 . ASP A  1  142 ? 118.743 173.671 133.691 1.00 180.19 ? 141 ASP A OD2 1 
ATOM   847   N N   . MET A  1  143 ? 123.108 171.785 131.043 1.00 175.70 ? 150 MET A N   1 
ATOM   848   C CA  . MET A  1  143 ? 124.336 171.025 131.027 1.00 165.17 ? 150 MET A CA  1 
ATOM   849   C C   . MET A  1  143 ? 125.152 171.116 129.753 1.00 162.51 ? 150 MET A C   1 
ATOM   850   O O   . MET A  1  143 ? 126.191 170.452 129.653 1.00 162.26 ? 150 MET A O   1 
ATOM   851   C CB  . MET A  1  143 ? 124.011 169.573 131.321 1.00 169.17 ? 150 MET A CB  1 
ATOM   852   C CG  . MET A  1  143 ? 123.635 169.298 132.712 1.00 172.34 ? 150 MET A CG  1 
ATOM   853   S SD  . MET A  1  143 ? 125.019 169.610 133.819 1.00 176.56 ? 150 MET A SD  1 
ATOM   854   C CE  . MET A  1  143 ? 126.164 168.252 133.458 1.00 166.50 ? 150 MET A CE  1 
ATOM   855   N N   . ARG A  1  144 ? 124.708 171.867 128.758 1.00 169.25 ? 151 ARG A N   1 
ATOM   856   C CA  . ARG A  1  144 ? 125.477 171.814 127.534 1.00 173.49 ? 151 ARG A CA  1 
ATOM   857   C C   . ARG A  1  144 ? 126.838 172.428 127.725 1.00 165.31 ? 151 ARG A C   1 
ATOM   858   O O   . ARG A  1  144 ? 126.977 173.511 128.285 1.00 162.78 ? 151 ARG A O   1 
ATOM   859   C CB  . ARG A  1  144 ? 124.760 172.503 126.403 1.00 172.79 ? 151 ARG A CB  1 
ATOM   860   C CG  . ARG A  1  144 ? 123.512 171.819 126.053 1.00 174.83 ? 151 ARG A CG  1 
ATOM   861   C CD  . ARG A  1  144 ? 122.826 172.388 124.879 1.00 172.74 ? 151 ARG A CD  1 
ATOM   862   N NE  . ARG A  1  144 ? 121.507 171.798 124.739 1.00 181.75 ? 151 ARG A NE  1 
ATOM   863   C CZ  . ARG A  1  144 ? 121.218 170.604 124.214 1.00 185.55 ? 151 ARG A CZ  1 
ATOM   864   N NH1 . ARG A  1  144 ? 122.153 169.801 123.749 1.00 183.74 ? 151 ARG A NH1 1 
ATOM   865   N NH2 . ARG A  1  144 ? 119.952 170.251 124.192 1.00 184.33 ? 151 ARG A NH2 1 
ATOM   866   N N   . GLY A  1  145 ? 127.850 171.715 127.254 1.00 160.09 ? 152 GLY A N   1 
ATOM   867   C CA  . GLY A  1  145 ? 129.228 172.162 127.331 1.00 154.76 ? 152 GLY A CA  1 
ATOM   868   C C   . GLY A  1  145 ? 129.918 171.734 128.623 1.00 151.76 ? 152 GLY A C   1 
ATOM   869   O O   . GLY A  1  145 ? 131.127 171.910 128.748 1.00 146.52 ? 152 GLY A O   1 
ATOM   870   N N   . GLU A  1  146 ? 129.165 171.145 129.561 1.00 150.89 ? 153 GLU A N   1 
ATOM   871   C CA  . GLU A  1  146 ? 129.707 170.726 130.850 1.00 147.71 ? 153 GLU A CA  1 
ATOM   872   C C   . GLU A  1  146 ? 130.531 169.464 130.812 1.00 142.01 ? 153 GLU A C   1 
ATOM   873   O O   . GLU A  1  146 ? 131.391 169.257 131.667 1.00 139.56 ? 153 GLU A O   1 
ATOM   874   C CB  . GLU A  1  146 ? 128.596 170.575 131.874 1.00 150.19 ? 153 GLU A CB  1 
ATOM   875   C CG  . GLU A  1  146 ? 127.976 171.892 132.284 1.00 161.69 ? 153 GLU A CG  1 
ATOM   876   C CD  . GLU A  1  146 ? 128.970 172.762 132.993 1.00 161.41 ? 153 GLU A CD  1 
ATOM   877   O OE1 . GLU A  1  146 ? 129.639 172.244 133.861 1.00 159.01 ? 153 GLU A OE1 1 
ATOM   878   O OE2 . GLU A  1  146 ? 129.081 173.928 132.679 1.00 160.41 ? 153 GLU A OE2 1 
ATOM   879   N N   . LEU A  1  147 ? 130.230 168.562 129.901 1.00 141.42 ? 154 LEU A N   1 
ATOM   880   C CA  . LEU A  1  147 ? 130.986 167.331 129.856 1.00 139.59 ? 154 LEU A CA  1 
ATOM   881   C C   . LEU A  1  147 ? 131.795 167.260 128.593 1.00 142.42 ? 154 LEU A C   1 
ATOM   882   O O   . LEU A  1  147 ? 131.333 167.669 127.526 1.00 147.38 ? 154 LEU A O   1 
ATOM   883   C CB  . LEU A  1  147 ? 130.054 166.129 129.939 1.00 143.33 ? 154 LEU A CB  1 
ATOM   884   C CG  . LEU A  1  147 ? 129.147 166.062 131.177 1.00 142.19 ? 154 LEU A CG  1 
ATOM   885   C CD1 . LEU A  1  147 ? 128.244 164.862 131.036 1.00 155.08 ? 154 LEU A CD1 1 
ATOM   886   C CD2 . LEU A  1  147 ? 129.985 165.967 132.462 1.00 136.71 ? 154 LEU A CD2 1 
ATOM   887   N N   . LYS A  1  148 ? 132.973 166.667 128.716 1.00 141.24 ? 155 LYS A N   1 
ATOM   888   C CA  . LYS A  1  148 ? 133.870 166.438 127.594 1.00 150.78 ? 155 LYS A CA  1 
ATOM   889   C C   . LYS A  1  148 ? 134.320 164.968 127.470 1.00 144.25 ? 155 LYS A C   1 
ATOM   890   O O   . LYS A  1  148 ? 134.665 164.309 128.458 1.00 138.18 ? 155 LYS A O   1 
ATOM   891   C CB  . LYS A  1  148 ? 135.096 167.350 127.729 1.00 154.86 ? 155 LYS A CB  1 
ATOM   892   C CG  . LYS A  1  148 ? 134.814 168.864 127.640 1.00 155.41 ? 155 LYS A CG  1 
ATOM   893   C CD  . LYS A  1  148 ? 134.504 169.273 126.197 1.00 155.49 ? 155 LYS A CD  1 
ATOM   894   C CE  . LYS A  1  148 ? 134.360 170.772 126.061 1.00 155.55 ? 155 LYS A CE  1 
ATOM   895   N NZ  . LYS A  1  148 ? 134.053 171.187 124.665 1.00 157.47 ? 155 LYS A NZ  1 
ATOM   896   N N   . ASN A  1  149 ? 134.303 164.483 126.216 1.00 149.89 ? 156 ASN A N   1 
ATOM   897   C CA  . ASN A  1  149 ? 134.688 163.160 125.728 1.00 146.03 ? 156 ASN A CA  1 
ATOM   898   C C   . ASN A  1  149 ? 136.113 163.234 125.160 1.00 143.34 ? 156 ASN A C   1 
ATOM   899   O O   . ASN A  1  149 ? 136.318 163.715 124.039 1.00 142.84 ? 156 ASN A O   1 
ATOM   900   C CB  . ASN A  1  149 ? 133.643 162.667 124.698 1.00 152.75 ? 156 ASN A CB  1 
ATOM   901   C CG  . ASN A  1  149 ? 133.907 161.268 124.041 1.00 158.12 ? 156 ASN A CG  1 
ATOM   902   O OD1 . ASN A  1  149 ? 133.762 161.138 122.811 1.00 160.49 ? 156 ASN A OD1 1 
ATOM   903   N ND2 . ASN A  1  149 ? 134.270 160.268 124.849 1.00 155.02 ? 156 ASN A ND2 1 
ATOM   904   N N   . CYS A  1  150 ? 137.129 162.793 125.954 1.00 137.26 ? 157 CYS A N   1 
ATOM   905   C CA  . CYS A  1  150 ? 138.545 162.979 125.611 1.00 135.16 ? 157 CYS A CA  1 
ATOM   906   C C   . CYS A  1  150 ? 139.309 161.681 125.393 1.00 133.52 ? 157 CYS A C   1 
ATOM   907   O O   . CYS A  1  150 ? 139.300 160.761 126.225 1.00 134.79 ? 157 CYS A O   1 
ATOM   908   C CB  . CYS A  1  150 ? 139.234 163.781 126.742 1.00 143.37 ? 157 CYS A CB  1 
ATOM   909   S SG  . CYS A  1  150 ? 138.554 165.455 127.056 1.00 148.39 ? 157 CYS A SG  1 
ATOM   910   N N   . SER A  1  151 ? 140.078 161.653 124.311 1.00 136.69 ? 158 SER A N   1 
ATOM   911   C CA  . SER A  1  151 ? 140.948 160.517 124.039 1.00 137.26 ? 158 SER A CA  1 
ATOM   912   C C   . SER A  1  151 ? 142.404 160.947 124.110 1.00 139.64 ? 158 SER A C   1 
ATOM   913   O O   . SER A  1  151 ? 142.768 162.100 123.852 1.00 140.69 ? 158 SER A O   1 
ATOM   914   C CB  . SER A  1  151 ? 140.609 159.887 122.707 1.00 142.45 ? 158 SER A CB  1 
ATOM   915   O OG  . SER A  1  151 ? 140.815 160.776 121.648 1.00 145.67 ? 158 SER A OG  1 
ATOM   916   N N   . PHE A  1  152 ? 143.258 160.020 124.494 1.00 135.58 ? 159 PHE A N   1 
ATOM   917   C CA  . PHE A  1  152 ? 144.664 160.317 124.671 1.00 136.45 ? 159 PHE A CA  1 
ATOM   918   C C   . PHE A  1  152 ? 145.576 159.090 124.625 1.00 132.22 ? 159 PHE A C   1 
ATOM   919   O O   . PHE A  1  152 ? 145.100 157.952 124.694 1.00 133.85 ? 159 PHE A O   1 
ATOM   920   C CB  . PHE A  1  152 ? 144.799 161.027 126.004 1.00 132.88 ? 159 PHE A CB  1 
ATOM   921   C CG  . PHE A  1  152 ? 144.299 160.220 127.150 1.00 129.48 ? 159 PHE A CG  1 
ATOM   922   C CD1 . PHE A  1  152 ? 145.135 159.405 127.872 1.00 126.87 ? 159 PHE A CD1 1 
ATOM   923   C CD2 . PHE A  1  152 ? 142.962 160.282 127.516 1.00 132.84 ? 159 PHE A CD2 1 
ATOM   924   C CE1 . PHE A  1  152 ? 144.652 158.676 128.926 1.00 130.53 ? 159 PHE A CE1 1 
ATOM   925   C CE2 . PHE A  1  152 ? 142.486 159.553 128.561 1.00 137.32 ? 159 PHE A CE2 1 
ATOM   926   C CZ  . PHE A  1  152 ? 143.330 158.746 129.267 1.00 135.10 ? 159 PHE A CZ  1 
ATOM   927   N N   . ASN A  1  153 ? 146.901 159.329 124.486 1.00 134.74 ? 160 ASN A N   1 
ATOM   928   C CA  . ASN A  1  153 ? 147.932 158.299 124.581 1.00 133.33 ? 160 ASN A CA  1 
ATOM   929   C C   . ASN A  1  153 ? 148.288 158.082 126.055 1.00 130.31 ? 160 ASN A C   1 
ATOM   930   O O   . ASN A  1  153 ? 148.395 159.044 126.823 1.00 131.23 ? 160 ASN A O   1 
ATOM   931   C CB  . ASN A  1  153 ? 149.161 158.668 123.741 1.00 142.18 ? 160 ASN A CB  1 
ATOM   932   C CG  . ASN A  1  153 ? 148.916 158.445 122.235 1.00 147.52 ? 160 ASN A CG  1 
ATOM   933   O OD1 . ASN A  1  153 ? 148.746 157.281 121.828 1.00 149.83 ? 160 ASN A OD1 1 
ATOM   934   N ND2 . ASN A  1  153 ? 148.875 159.518 121.446 1.00 154.60 ? 160 ASN A ND2 1 
ATOM   935   N N   . ALA A  1  154 ? 148.507 156.810 126.435 1.00 128.36 ? 161 ALA A N   1 
ATOM   936   C CA  . ALA A  1  154 ? 148.820 156.375 127.796 1.00 126.62 ? 161 ALA A CA  1 
ATOM   937   C C   . ALA A  1  154 ? 149.765 155.204 127.808 1.00 126.30 ? 161 ALA A C   1 
ATOM   938   O O   . ALA A  1  154 ? 149.906 154.477 126.826 1.00 128.39 ? 161 ALA A O   1 
ATOM   939   C CB  . ALA A  1  154 ? 147.540 155.975 128.507 1.00 130.01 ? 161 ALA A CB  1 
ATOM   940   N N   . THR A  1  155 ? 150.434 155.032 128.926 1.00 119.58 ? 162 THR A N   1 
ATOM   941   C CA  . THR A  1  155 ? 151.316 153.906 129.125 1.00 123.51 ? 162 THR A CA  1 
ATOM   942   C C   . THR A  1  155 ? 150.626 152.825 129.917 1.00 124.53 ? 162 THR A C   1 
ATOM   943   O O   . THR A  1  155 ? 149.544 153.042 130.467 1.00 122.27 ? 162 THR A O   1 
ATOM   944   C CB  . THR A  1  155 ? 152.583 154.359 129.837 1.00 123.20 ? 162 THR A CB  1 
ATOM   945   O OG1 . THR A  1  155 ? 152.243 154.866 131.148 1.00 125.39 ? 162 THR A OG1 1 
ATOM   946   C CG2 . THR A  1  155 ? 153.228 155.470 129.002 1.00 129.61 ? 162 THR A CG2 1 
ATOM   947   N N   . THR A  1  156 ? 151.254 151.662 129.955 1.00 122.31 ? 163 THR A N   1 
ATOM   948   C CA  . THR A  1  156 ? 150.797 150.523 130.732 1.00 119.97 ? 163 THR A CA  1 
ATOM   949   C C   . THR A  1  156 ? 151.984 150.128 131.562 1.00 117.39 ? 163 THR A C   1 
ATOM   950   O O   . THR A  1  156 ? 153.012 150.803 131.547 1.00 116.96 ? 163 THR A O   1 
ATOM   951   C CB  . THR A  1  156 ? 150.380 149.299 129.903 1.00 122.13 ? 163 THR A CB  1 
ATOM   952   O OG1 . THR A  1  156 ? 151.542 148.677 129.354 1.00 121.51 ? 163 THR A OG1 1 
ATOM   953   C CG2 . THR A  1  156 ? 149.475 149.745 128.761 1.00 128.12 ? 163 THR A CG2 1 
ATOM   954   N N   . GLU A  1  157 ? 151.897 149.008 132.247 1.00 117.94 ? 164 GLU A N   1 
ATOM   955   C CA  . GLU A  1  157 ? 153.003 148.578 133.074 1.00 117.90 ? 164 GLU A CA  1 
ATOM   956   C C   . GLU A  1  157 ? 154.314 148.388 132.314 1.00 114.45 ? 164 GLU A C   1 
ATOM   957   O O   . GLU A  1  157 ? 155.379 148.412 132.929 1.00 116.71 ? 164 GLU A O   1 
ATOM   958   C CB  . GLU A  1  157 ? 152.657 147.293 133.797 1.00 115.62 ? 164 GLU A CB  1 
ATOM   959   C CG  . GLU A  1  157 ? 152.207 146.139 132.932 1.00 114.82 ? 164 GLU A CG  1 
ATOM   960   C CD  . GLU A  1  157 ? 150.706 146.125 132.731 1.00 120.61 ? 164 GLU A CD  1 
ATOM   961   O OE1 . GLU A  1  157 ? 150.095 147.131 132.982 1.00 122.11 ? 164 GLU A OE1 1 
ATOM   962   O OE2 . GLU A  1  157 ? 150.160 145.108 132.372 1.00 118.83 ? 164 GLU A OE2 1 
ATOM   963   N N   . LEU A  1  158 ? 154.268 148.161 131.005 1.00 111.64 ? 165 LEU A N   1 
ATOM   964   C CA  . LEU A  1  158 ? 155.522 148.047 130.288 1.00 110.16 ? 165 LEU A CA  1 
ATOM   965   C C   . LEU A  1  158 ? 155.713 149.329 129.518 1.00 114.07 ? 165 LEU A C   1 
ATOM   966   O O   . LEU A  1  158 ? 154.790 149.827 128.875 1.00 115.92 ? 165 LEU A O   1 
ATOM   967   C CB  . LEU A  1  158 ? 155.575 146.840 129.360 1.00 116.77 ? 165 LEU A CB  1 
ATOM   968   C CG  . LEU A  1  158 ? 155.402 145.469 130.009 1.00 120.05 ? 165 LEU A CG  1 
ATOM   969   C CD1 . LEU A  1  158 ? 155.466 144.415 128.901 1.00 126.60 ? 165 LEU A CD1 1 
ATOM   970   C CD2 . LEU A  1  158 ? 156.491 145.227 131.086 1.00 117.52 ? 165 LEU A CD2 1 
ATOM   971   N N   . ARG A  1  159 ? 156.950 149.784 129.464 1.00 110.61 ? 166 ARG A N   1 
ATOM   972   C CA  . ARG A  1  159 ? 157.305 151.046 128.815 1.00 114.42 ? 166 ARG A CA  1 
ATOM   973   C C   . ARG A  1  159 ? 157.157 151.067 127.313 1.00 107.78 ? 166 ARG A C   1 
ATOM   974   O O   . ARG A  1  159 ? 157.169 152.128 126.697 1.00 107.54 ? 166 ARG A O   1 
ATOM   975   C CB  . ARG A  1  159 ? 158.717 151.425 129.166 1.00 108.31 ? 166 ARG A CB  1 
ATOM   976   C CG  . ARG A  1  159 ? 158.894 151.835 130.596 1.00 112.53 ? 166 ARG A CG  1 
ATOM   977   C CD  . ARG A  1  159 ? 160.283 152.183 130.904 1.00 113.05 ? 166 ARG A CD  1 
ATOM   978   N NE  . ARG A  1  159 ? 160.446 152.534 132.309 1.00 119.99 ? 166 ARG A NE  1 
ATOM   979   C CZ  . ARG A  1  159 ? 160.247 153.757 132.849 1.00 122.75 ? 166 ARG A CZ  1 
ATOM   980   N NH1 . ARG A  1  159 ? 159.864 154.772 132.099 1.00 110.17 ? 166 ARG A NH1 1 
ATOM   981   N NH2 . ARG A  1  159 ? 160.441 153.939 134.143 1.00 109.19 ? 166 ARG A NH2 1 
ATOM   982   N N   . ASN A  1  160 ? 157.001 149.888 126.721 1.00 107.46 ? 167 ASN A N   1 
ATOM   983   C CA  . ASN A  1  160 ? 156.935 149.828 125.242 1.00 110.71 ? 167 ASN A CA  1 
ATOM   984   C C   . ASN A  1  160 ? 155.478 149.730 124.795 1.00 115.32 ? 167 ASN A C   1 
ATOM   985   O O   . ASN A  1  160 ? 155.239 149.845 123.581 1.00 120.43 ? 167 ASN A O   1 
ATOM   986   C CB  . ASN A  1  160 ? 157.759 148.668 124.692 1.00 113.75 ? 167 ASN A CB  1 
ATOM   987   C CG  . ASN A  1  160 ? 159.093 148.531 125.391 1.00 120.31 ? 167 ASN A CG  1 
ATOM   988   O OD1 . ASN A  1  160 ? 159.482 147.435 125.780 1.00 120.97 ? 167 ASN A OD1 1 
ATOM   989   N ND2 . ASN A  1  160 ? 159.798 149.638 125.558 1.00 126.32 ? 167 ASN A ND2 1 
ATOM   990   N N   . LYS A  1  161 ? 154.543 149.516 125.725 1.00 120.78 ? 168 LYS A N   1 
ATOM   991   C CA  . LYS A  1  161 ? 153.178 149.357 125.286 1.00 126.30 ? 168 LYS A CA  1 
ATOM   992   C C   . LYS A  1  161 ? 152.388 150.626 125.347 1.00 126.22 ? 168 LYS A C   1 
ATOM   993   O O   . LYS A  1  161 ? 151.634 150.869 126.281 1.00 127.93 ? 168 LYS A O   1 
ATOM   994   C CB  . LYS A  1  161 ? 152.502 148.241 126.062 1.00 132.09 ? 168 LYS A CB  1 
ATOM   995   C CG  . LYS A  1  161 ? 153.176 146.858 125.899 1.00 133.80 ? 168 LYS A CG  1 
ATOM   996   C CD  . LYS A  1  161 ? 153.103 146.358 124.442 1.00 126.88 ? 168 LYS A CD  1 
ATOM   997   C CE  . LYS A  1  161 ? 153.644 144.952 124.281 1.00 127.73 ? 168 LYS A CE  1 
ATOM   998   N NZ  . LYS A  1  161 ? 153.594 144.516 122.852 1.00 126.60 ? 168 LYS A NZ  1 
ATOM   999   N N   . ARG A  1  162 ? 152.580 151.451 124.346 1.00 127.33 ? 169 ARG A N   1 
ATOM   1000  C CA  . ARG A  1  162 ? 151.851 152.700 124.313 1.00 130.63 ? 169 ARG A CA  1 
ATOM   1001  C C   . ARG A  1  162 ? 150.468 152.351 123.801 1.00 130.02 ? 169 ARG A C   1 
ATOM   1002  O O   . ARG A  1  162 ? 150.334 151.648 122.798 1.00 129.52 ? 169 ARG A O   1 
ATOM   1003  C CB  . ARG A  1  162 ? 152.530 153.717 123.411 1.00 132.77 ? 169 ARG A CB  1 
ATOM   1004  C CG  . ARG A  1  162 ? 151.962 155.145 123.465 1.00 136.40 ? 169 ARG A CG  1 
ATOM   1005  C CD  . ARG A  1  162 ? 152.294 155.835 124.756 1.00 133.17 ? 169 ARG A CD  1 
ATOM   1006  N NE  . ARG A  1  162 ? 153.733 155.943 124.965 1.00 136.04 ? 169 ARG A NE  1 
ATOM   1007  C CZ  . ARG A  1  162 ? 154.532 156.918 124.470 1.00 140.46 ? 169 ARG A CZ  1 
ATOM   1008  N NH1 . ARG A  1  162 ? 154.042 157.885 123.720 1.00 143.63 ? 169 ARG A NH1 1 
ATOM   1009  N NH2 . ARG A  1  162 ? 155.823 156.898 124.747 1.00 138.65 ? 169 ARG A NH2 1 
ATOM   1010  N N   . VAL A  1  163 ? 149.448 152.811 124.503 1.00 130.19 ? 170 VAL A N   1 
ATOM   1011  C CA  . VAL A  1  163 ? 148.075 152.500 124.164 1.00 130.37 ? 170 VAL A CA  1 
ATOM   1012  C C   . VAL A  1  163 ? 147.151 153.703 124.075 1.00 130.00 ? 170 VAL A C   1 
ATOM   1013  O O   . VAL A  1  163 ? 147.458 154.790 124.569 1.00 130.11 ? 170 VAL A O   1 
ATOM   1014  C CB  . VAL A  1  163 ? 147.512 151.525 125.204 1.00 129.77 ? 170 VAL A CB  1 
ATOM   1015  C CG1 . VAL A  1  163 ? 148.300 150.227 125.207 1.00 129.52 ? 170 VAL A CG1 1 
ATOM   1016  C CG2 . VAL A  1  163 ? 147.592 152.169 126.593 1.00 129.59 ? 170 VAL A CG2 1 
ATOM   1017  N N   . LYS A  1  164 ? 146.001 153.496 123.436 1.00 130.72 ? 171 LYS A N   1 
ATOM   1018  C CA  . LYS A  1  164 ? 144.976 154.524 123.377 1.00 131.93 ? 171 LYS A CA  1 
ATOM   1019  C C   . LYS A  1  164 ? 143.969 154.334 124.494 1.00 129.40 ? 171 LYS A C   1 
ATOM   1020  O O   . LYS A  1  164 ? 143.435 153.236 124.694 1.00 129.77 ? 171 LYS A O   1 
ATOM   1021  C CB  . LYS A  1  164 ? 144.262 154.521 122.027 1.00 138.53 ? 171 LYS A CB  1 
ATOM   1022  C CG  . LYS A  1  164 ? 143.228 155.647 121.862 1.00 140.58 ? 171 LYS A CG  1 
ATOM   1023  C CD  . LYS A  1  164 ? 142.610 155.650 120.459 1.00 136.19 ? 171 LYS A CD  1 
ATOM   1024  C CE  . LYS A  1  164 ? 141.618 156.795 120.298 1.00 135.40 ? 171 LYS A CE  1 
ATOM   1025  N NZ  . LYS A  1  164 ? 141.042 156.856 118.923 1.00 132.66 ? 171 LYS A NZ  1 
ATOM   1026  N N   . ARG A  1  165 ? 143.693 155.416 125.196 1.00 129.32 ? 172 ARG A N   1 
ATOM   1027  C CA  . ARG A  1  165 ? 142.742 155.445 126.284 1.00 129.27 ? 172 ARG A CA  1 
ATOM   1028  C C   . ARG A  1  165 ? 141.836 156.646 126.192 1.00 129.07 ? 172 ARG A C   1 
ATOM   1029  O O   . ARG A  1  165 ? 142.119 157.608 125.483 1.00 135.13 ? 172 ARG A O   1 
ATOM   1030  C CB  . ARG A  1  165 ? 143.451 155.416 127.625 1.00 131.63 ? 172 ARG A CB  1 
ATOM   1031  C CG  . ARG A  1  165 ? 144.223 154.137 127.929 1.00 135.27 ? 172 ARG A CG  1 
ATOM   1032  C CD  . ARG A  1  165 ? 143.292 153.000 128.174 1.00 133.52 ? 172 ARG A CD  1 
ATOM   1033  N NE  . ARG A  1  165 ? 143.976 151.784 128.571 1.00 137.90 ? 172 ARG A NE  1 
ATOM   1034  C CZ  . ARG A  1  165 ? 144.432 150.824 127.741 1.00 139.02 ? 172 ARG A CZ  1 
ATOM   1035  N NH1 . ARG A  1  165 ? 144.288 150.917 126.433 1.00 139.71 ? 172 ARG A NH1 1 
ATOM   1036  N NH2 . ARG A  1  165 ? 145.030 149.759 128.258 1.00 134.00 ? 172 ARG A NH2 1 
ATOM   1037  N N   . TYR A  1  166 ? 140.704 156.567 126.854 1.00 133.43 ? 173 TYR A N   1 
ATOM   1038  C CA  . TYR A  1  166 ? 139.802 157.692 126.882 1.00 139.31 ? 173 TYR A CA  1 
ATOM   1039  C C   . TYR A  1  166 ? 138.990 157.712 128.151 1.00 136.17 ? 173 TYR A C   1 
ATOM   1040  O O   . TYR A  1  166 ? 138.820 156.683 128.810 1.00 134.49 ? 173 TYR A O   1 
ATOM   1041  C CB  . TYR A  1  166 ? 138.912 157.669 125.658 1.00 138.54 ? 173 TYR A CB  1 
ATOM   1042  C CG  . TYR A  1  166 ? 138.149 156.449 125.550 1.00 145.87 ? 173 TYR A CG  1 
ATOM   1043  C CD1 . TYR A  1  166 ? 136.929 156.325 126.173 1.00 153.21 ? 173 TYR A CD1 1 
ATOM   1044  C CD2 . TYR A  1  166 ? 138.661 155.424 124.788 1.00 148.88 ? 173 TYR A CD2 1 
ATOM   1045  C CE1 . TYR A  1  166 ? 136.220 155.163 126.035 1.00 163.15 ? 173 TYR A CE1 1 
ATOM   1046  C CE2 . TYR A  1  166 ? 137.957 154.275 124.649 1.00 165.69 ? 173 TYR A CE2 1 
ATOM   1047  C CZ  . TYR A  1  166 ? 136.739 154.134 125.266 1.00 164.61 ? 173 TYR A CZ  1 
ATOM   1048  O OH  . TYR A  1  166 ? 136.018 152.974 125.103 1.00 173.13 ? 173 TYR A OH  1 
ATOM   1049  N N   . SER A  1  167 ? 138.488 158.895 128.478 1.00 138.83 ? 174 SER A N   1 
ATOM   1050  C CA  . SER A  1  167 ? 137.656 159.108 129.658 1.00 134.44 ? 174 SER A CA  1 
ATOM   1051  C C   . SER A  1  167 ? 136.813 160.366 129.554 1.00 132.86 ? 174 SER A C   1 
ATOM   1052  O O   . SER A  1  167 ? 137.012 161.215 128.670 1.00 135.72 ? 174 SER A O   1 
ATOM   1053  C CB  . SER A  1  167 ? 138.515 159.206 130.895 1.00 135.54 ? 174 SER A CB  1 
ATOM   1054  O OG  . SER A  1  167 ? 139.294 160.349 130.873 1.00 132.73 ? 174 SER A OG  1 
ATOM   1055  N N   . LEU A  1  168 ? 135.857 160.496 130.460 1.00 130.71 ? 175 LEU A N   1 
ATOM   1056  C CA  . LEU A  1  168 ? 135.082 161.715 130.482 1.00 132.91 ? 175 LEU A CA  1 
ATOM   1057  C C   . LEU A  1  168 ? 135.563 162.630 131.571 1.00 128.07 ? 175 LEU A C   1 
ATOM   1058  O O   . LEU A  1  168 ? 135.936 162.186 132.657 1.00 124.01 ? 175 LEU A O   1 
ATOM   1059  C CB  . LEU A  1  168 ? 133.600 161.444 130.698 1.00 136.67 ? 175 LEU A CB  1 
ATOM   1060  C CG  . LEU A  1  168 ? 132.905 160.525 129.691 1.00 151.14 ? 175 LEU A CG  1 
ATOM   1061  C CD1 . LEU A  1  168 ? 131.449 160.395 130.102 1.00 161.96 ? 175 LEU A CD1 1 
ATOM   1062  C CD2 . LEU A  1  168 ? 133.051 161.044 128.275 1.00 154.37 ? 175 LEU A CD2 1 
ATOM   1063  N N   . PHE A  1  169 ? 135.497 163.911 131.270 1.00 126.50 ? 176 PHE A N   1 
ATOM   1064  C CA  . PHE A  1  169 ? 135.878 164.983 132.165 1.00 120.80 ? 176 PHE A CA  1 
ATOM   1065  C C   . PHE A  1  169 ? 134.831 166.059 132.303 1.00 127.17 ? 176 PHE A C   1 
ATOM   1066  O O   . PHE A  1  169 ? 134.045 166.317 131.388 1.00 132.23 ? 176 PHE A O   1 
ATOM   1067  C CB  . PHE A  1  169 ? 137.134 165.669 131.654 1.00 125.70 ? 176 PHE A CB  1 
ATOM   1068  C CG  . PHE A  1  169 ? 138.335 164.837 131.628 1.00 121.51 ? 176 PHE A CG  1 
ATOM   1069  C CD1 . PHE A  1  169 ? 138.613 164.031 130.555 1.00 124.53 ? 176 PHE A CD1 1 
ATOM   1070  C CD2 . PHE A  1  169 ? 139.222 164.884 132.677 1.00 114.68 ? 176 PHE A CD2 1 
ATOM   1071  C CE1 . PHE A  1  169 ? 139.752 163.285 130.537 1.00 126.27 ? 176 PHE A CE1 1 
ATOM   1072  C CE2 . PHE A  1  169 ? 140.363 164.139 132.658 1.00 109.16 ? 176 PHE A CE2 1 
ATOM   1073  C CZ  . PHE A  1  169 ? 140.629 163.338 131.584 1.00 114.90 ? 176 PHE A CZ  1 
ATOM   1074  N N   . TYR A  1  170 ? 134.858 166.743 133.426 1.00 126.36 ? 177 TYR A N   1 
ATOM   1075  C CA  . TYR A  1  170 ? 134.027 167.915 133.562 1.00 129.05 ? 177 TYR A CA  1 
ATOM   1076  C C   . TYR A  1  170 ? 134.770 169.047 132.873 1.00 129.27 ? 177 TYR A C   1 
ATOM   1077  O O   . TYR A  1  170 ? 135.995 169.143 132.942 1.00 128.49 ? 177 TYR A O   1 
ATOM   1078  C CB  . TYR A  1  170 ? 133.756 168.246 135.023 1.00 134.48 ? 177 TYR A CB  1 
ATOM   1079  C CG  . TYR A  1  170 ? 132.881 167.244 135.698 1.00 134.64 ? 177 TYR A CG  1 
ATOM   1080  C CD1 . TYR A  1  170 ? 133.439 166.322 136.543 1.00 133.09 ? 177 TYR A CD1 1 
ATOM   1081  C CD2 . TYR A  1  170 ? 131.524 167.239 135.462 1.00 133.95 ? 177 TYR A CD2 1 
ATOM   1082  C CE1 . TYR A  1  170 ? 132.648 165.392 137.157 1.00 134.93 ? 177 TYR A CE1 1 
ATOM   1083  C CE2 . TYR A  1  170 ? 130.727 166.305 136.076 1.00 129.20 ? 177 TYR A CE2 1 
ATOM   1084  C CZ  . TYR A  1  170 ? 131.285 165.384 136.921 1.00 129.46 ? 177 TYR A CZ  1 
ATOM   1085  O OH  . TYR A  1  170 ? 130.491 164.448 137.539 1.00 121.82 ? 177 TYR A OH  1 
ATOM   1086  N N   . ARG A  1  171 ? 134.039 169.955 132.265 1.00 130.03 ? 178 ARG A N   1 
ATOM   1087  C CA  . ARG A  1  171 ? 134.619 171.080 131.548 1.00 129.95 ? 178 ARG A CA  1 
ATOM   1088  C C   . ARG A  1  171 ? 135.587 171.906 132.367 1.00 126.04 ? 178 ARG A C   1 
ATOM   1089  O O   . ARG A  1  171 ? 136.601 172.380 131.851 1.00 127.53 ? 178 ARG A O   1 
ATOM   1090  C CB  . ARG A  1  171 ? 133.526 172.015 131.063 1.00 139.92 ? 178 ARG A CB  1 
ATOM   1091  C CG  . ARG A  1  171 ? 134.017 173.281 130.348 1.00 140.56 ? 178 ARG A CG  1 
ATOM   1092  C CD  . ARG A  1  171 ? 134.656 172.955 129.059 1.00 145.69 ? 178 ARG A CD  1 
ATOM   1093  N NE  . ARG A  1  171 ? 135.252 174.100 128.411 1.00 144.21 ? 178 ARG A NE  1 
ATOM   1094  C CZ  . ARG A  1  171 ? 136.501 174.545 128.671 1.00 146.16 ? 178 ARG A CZ  1 
ATOM   1095  N NH1 . ARG A  1  171 ? 137.232 173.946 129.586 1.00 141.98 ? 178 ARG A NH1 1 
ATOM   1096  N NH2 . ARG A  1  171 ? 136.996 175.578 128.009 1.00 143.46 ? 178 ARG A NH2 1 
ATOM   1097  N N   . LEU A  1  172 ? 135.299 172.039 133.646 1.00 120.95 ? 179 LEU A N   1 
ATOM   1098  C CA  . LEU A  1  172 ? 136.061 172.858 134.563 1.00 119.36 ? 179 LEU A CA  1 
ATOM   1099  C C   . LEU A  1  172 ? 137.492 172.392 134.749 1.00 122.27 ? 179 LEU A C   1 
ATOM   1100  O O   . LEU A  1  172 ? 138.327 173.145 135.247 1.00 127.14 ? 179 LEU A O   1 
ATOM   1101  C CB  . LEU A  1  172 ? 135.401 172.789 135.938 1.00 125.78 ? 179 LEU A CB  1 
ATOM   1102  C CG  . LEU A  1  172 ? 133.990 173.388 136.090 1.00 138.69 ? 179 LEU A CG  1 
ATOM   1103  C CD1 . LEU A  1  172 ? 133.470 173.013 137.475 1.00 145.97 ? 179 LEU A CD1 1 
ATOM   1104  C CD2 . LEU A  1  172 ? 134.023 174.903 135.925 1.00 139.49 ? 179 LEU A CD2 1 
ATOM   1105  N N   . ASP A  1  173 ? 137.761 171.139 134.422 1.00 121.38 ? 180 ASP A N   1 
ATOM   1106  C CA  . ASP A  1  173 ? 139.063 170.561 134.642 1.00 126.92 ? 180 ASP A CA  1 
ATOM   1107  C C   . ASP A  1  173 ? 140.061 170.664 133.486 1.00 126.78 ? 180 ASP A C   1 
ATOM   1108  O O   . ASP A  1  173 ? 141.221 170.252 133.654 1.00 123.67 ? 180 ASP A O   1 
ATOM   1109  C CB  . ASP A  1  173 ? 138.842 169.113 135.037 1.00 134.74 ? 180 ASP A CB  1 
ATOM   1110  C CG  . ASP A  1  173 ? 138.131 169.012 136.418 1.00 129.38 ? 180 ASP A CG  1 
ATOM   1111  O OD1 . ASP A  1  173 ? 138.390 169.801 137.280 1.00 126.21 ? 180 ASP A OD1 1 
ATOM   1112  O OD2 . ASP A  1  173 ? 137.336 168.140 136.618 1.00 125.32 ? 180 ASP A OD2 1 
ATOM   1113  N N   . ILE A  1  174 ? 139.638 171.130 132.297 1.00 117.74 ? 181 ILE A N   1 
ATOM   1114  C CA  . ILE A  1  174 ? 140.602 171.208 131.187 1.00 126.17 ? 181 ILE A CA  1 
ATOM   1115  C C   . ILE A  1  174 ? 140.620 172.540 130.433 1.00 130.81 ? 181 ILE A C   1 
ATOM   1116  O O   . ILE A  1  174 ? 139.643 173.290 130.431 1.00 135.90 ? 181 ILE A O   1 
ATOM   1117  C CB  . ILE A  1  174 ? 140.386 170.051 130.195 1.00 130.25 ? 181 ILE A CB  1 
ATOM   1118  C CG1 . ILE A  1  174 ? 138.981 170.124 129.557 1.00 137.92 ? 181 ILE A CG1 1 
ATOM   1119  C CG2 . ILE A  1  174 ? 140.621 168.728 130.895 1.00 127.96 ? 181 ILE A CG2 1 
ATOM   1120  C CD1 . ILE A  1  174 ? 138.761 169.105 128.436 1.00 157.69 ? 181 ILE A CD1 1 
ATOM   1121  N N   . VAL A  1  175 ? 141.736 172.809 129.760 1.00 132.25 ? 182 VAL A N   1 
ATOM   1122  C CA  . VAL A  1  175 ? 141.898 173.990 128.901 1.00 137.00 ? 182 VAL A CA  1 
ATOM   1123  C C   . VAL A  1  175 ? 142.507 173.656 127.553 1.00 142.34 ? 182 VAL A C   1 
ATOM   1124  O O   . VAL A  1  175 ? 143.219 172.676 127.431 1.00 135.71 ? 182 VAL A O   1 
ATOM   1125  C CB  . VAL A  1  175 ? 142.758 175.057 129.607 1.00 148.60 ? 182 VAL A CB  1 
ATOM   1126  C CG1 . VAL A  1  175 ? 142.055 175.546 130.828 1.00 149.83 ? 182 VAL A CG1 1 
ATOM   1127  C CG2 . VAL A  1  175 ? 144.114 174.448 130.010 1.00 150.72 ? 182 VAL A CG2 1 
ATOM   1128  N N   . GLN A  1  176 ? 142.107 174.402 126.523 1.00 134.96 ? 183 GLN A N   1 
ATOM   1129  C CA  . GLN A  1  176 ? 142.686 174.187 125.175 1.00 144.08 ? 183 GLN A CA  1 
ATOM   1130  C C   . GLN A  1  176 ? 144.163 174.555 125.252 1.00 141.96 ? 183 GLN A C   1 
ATOM   1131  O O   . GLN A  1  176 ? 144.450 175.728 125.541 1.00 142.71 ? 183 GLN A O   1 
ATOM   1132  C CB  . GLN A  1  176 ? 142.015 175.112 124.165 1.00 153.79 ? 183 GLN A CB  1 
ATOM   1133  C CG  . GLN A  1  176 ? 140.963 174.423 123.311 1.00 155.31 ? 183 GLN A CG  1 
ATOM   1134  C CD  . GLN A  1  176 ? 139.979 175.405 122.724 1.00 169.26 ? 183 GLN A CD  1 
ATOM   1135  O OE1 . GLN A  1  176 ? 139.976 176.587 123.062 1.00 170.12 ? 183 GLN A OE1 1 
ATOM   1136  N NE2 . GLN A  1  176 ? 139.125 174.916 121.840 1.00 169.21 ? 183 GLN A NE2 1 
ATOM   1137  N N   . ILE A  1  177 ? 145.062 173.608 124.990 1.00 144.80 ? 184 ILE A N   1 
ATOM   1138  C CA  . ILE A  1  177 ? 146.496 174.011 124.991 1.00 154.15 ? 184 ILE A CA  1 
ATOM   1139  C C   . ILE A  1  177 ? 146.697 175.063 123.897 1.00 164.34 ? 184 ILE A C   1 
ATOM   1140  O O   . ILE A  1  177 ? 147.325 176.097 124.196 1.00 162.89 ? 184 ILE A O   1 
ATOM   1141  C CB  . ILE A  1  177 ? 147.421 172.791 124.812 1.00 158.47 ? 184 ILE A CB  1 
ATOM   1142  C CG1 . ILE A  1  177 ? 148.851 173.203 124.455 1.00 162.35 ? 184 ILE A CG1 1 
ATOM   1143  C CG2 . ILE A  1  177 ? 146.853 171.810 123.800 1.00 149.84 ? 184 ILE A CG2 1 
ATOM   1144  C CD1 . ILE A  1  177 ? 149.741 172.047 124.067 1.00 151.76 ? 184 ILE A CD1 1 
ATOM   1145  N N   . ASP A  1  178 ? 146.155 174.834 122.697 1.00 164.23 ? 185 ASP A N   1 
ATOM   1146  C CA  . ASP A  1  178 ? 146.226 175.864 121.624 1.00 172.35 ? 185 ASP A CA  1 
ATOM   1147  C C   . ASP A  1  178 ? 145.025 175.699 120.686 1.00 162.39 ? 185 ASP A C   1 
ATOM   1148  O O   . ASP A  1  178 ? 145.036 174.742 119.890 1.00 180.80 ? 185 ASP A O   1 
ATOM   1149  C CB  . ASP A  1  178 ? 147.559 175.807 120.872 1.00 179.80 ? 185 ASP A CB  1 
ATOM   1150  C CG  . ASP A  1  178 ? 147.833 177.043 120.030 1.00 190.31 ? 185 ASP A CG  1 
ATOM   1151  O OD1 . ASP A  1  178 ? 146.985 177.958 120.031 1.00 182.46 ? 185 ASP A OD1 1 
ATOM   1152  O OD2 . ASP A  1  178 ? 148.897 177.084 119.387 1.00 181.90 ? 185 ASP A OD2 1 
ATOM   1153  N N   . SER A  1  179 g 144.054 176.614 120.753 1.00 186.58 ? 185 SER A N   1 
ATOM   1154  C CA  . SER A  1  179 g 142.876 176.561 119.848 1.00 181.60 ? 185 SER A CA  1 
ATOM   1155  C C   . SER A  1  179 g 143.320 176.766 118.399 1.00 177.98 ? 185 SER A C   1 
ATOM   1156  O O   . SER A  1  179 g 142.759 176.085 117.517 1.00 169.47 ? 185 SER A O   1 
ATOM   1157  C CB  . SER A  1  179 g 141.844 177.583 120.240 1.00 176.56 ? 185 SER A CB  1 
ATOM   1158  O OG  . SER A  1  179 g 142.370 178.897 120.133 1.00 178.97 ? 185 SER A OG  1 
ATOM   1159  N N   . ASN A  1  180 h 144.274 177.675 118.172 1.00 181.00 ? 185 ASN A N   1 
ATOM   1160  C CA  . ASN A  1  180 h 144.696 178.010 116.786 1.00 183.98 ? 185 ASN A CA  1 
ATOM   1161  C C   . ASN A  1  180 h 145.295 176.784 116.094 1.00 179.09 ? 185 ASN A C   1 
ATOM   1162  O O   . ASN A  1  180 h 144.943 176.548 114.923 1.00 187.33 ? 185 ASN A O   1 
ATOM   1163  C CB  . ASN A  1  180 h 145.707 179.159 116.771 1.00 179.37 ? 185 ASN A CB  1 
ATOM   1164  C CG  . ASN A  1  180 h 145.157 180.442 117.355 1.00 186.89 ? 185 ASN A CG  1 
ATOM   1165  O OD1 . ASN A  1  180 h 143.980 180.520 117.699 1.00 185.28 ? 185 ASN A OD1 1 
ATOM   1166  N ND2 . ASN A  1  180 h 146.001 181.454 117.468 1.00 184.82 ? 185 ASN A ND2 1 
ATOM   1167  N N   . ARG A  1  181 ? 146.165 176.042 116.782 1.00 183.78 ? 186 ARG A N   1 
ATOM   1168  C CA  . ARG A  1  181 ? 146.702 174.798 116.175 1.00 176.33 ? 186 ARG A CA  1 
ATOM   1169  C C   . ARG A  1  181 ? 145.585 173.766 116.024 1.00 172.10 ? 186 ARG A C   1 
ATOM   1170  O O   . ARG A  1  181 ? 145.487 173.165 114.939 1.00 174.03 ? 186 ARG A O   1 
ATOM   1171  C CB  . ARG A  1  181 ? 147.866 174.247 117.004 1.00 182.38 ? 186 ARG A CB  1 
ATOM   1172  C CG  . ARG A  1  181 ? 149.236 174.447 116.369 1.00 183.56 ? 186 ARG A CG  1 
ATOM   1173  C CD  . ARG A  1  181 ? 149.770 175.866 116.444 1.00 188.01 ? 186 ARG A CD  1 
ATOM   1174  N NE  . ARG A  1  181 ? 149.121 176.801 115.535 1.00 193.05 ? 186 ARG A NE  1 
ATOM   1175  C CZ  . ARG A  1  181 ? 149.295 178.116 115.559 1.00 199.08 ? 186 ARG A CZ  1 
ATOM   1176  N NH1 . ARG A  1  181 ? 150.100 178.661 116.454 1.00 193.02 ? 186 ARG A NH1 1 
ATOM   1177  N NH2 . ARG A  1  181 ? 148.659 178.883 114.691 1.00 199.19 ? 186 ARG A NH2 1 
ATOM   1178  N N   . THR A  1  182 ? 144.767 173.582 117.065 1.00 172.88 ? 187 THR A N   1 
ATOM   1179  C CA  . THR A  1  182 ? 143.722 172.527 117.002 1.00 171.47 ? 187 THR A CA  1 
ATOM   1180  C C   . THR A  1  182 ? 142.501 172.925 117.828 1.00 162.49 ? 187 THR A C   1 
ATOM   1181  O O   . THR A  1  182 ? 142.686 173.391 118.961 1.00 158.94 ? 187 THR A O   1 
ATOM   1182  C CB  . THR A  1  182 ? 144.245 171.200 117.564 1.00 30.00  ? 187 THR A CB  1 
ATOM   1183  O OG1 . THR A  1  182 ? 145.589 170.982 117.132 1.00 30.00  ? 187 THR A OG1 1 
ATOM   1184  C CG2 . THR A  1  182 ? 143.388 170.016 117.174 1.00 30.00  ? 187 THR A CG2 1 
ATOM   1185  N N   . LYS A  1  183 ? 141.301 172.696 117.300 1.00 160.78 ? 188 LYS A N   1 
ATOM   1186  C CA  . LYS A  1  183 ? 140.070 172.958 118.086 1.00 157.62 ? 188 LYS A CA  1 
ATOM   1187  C C   . LYS A  1  183 ? 139.976 171.982 119.262 1.00 155.53 ? 188 LYS A C   1 
ATOM   1188  O O   . LYS A  1  183 ? 139.542 172.413 120.344 1.00 157.82 ? 188 LYS A O   1 
ATOM   1189  C CB  . LYS A  1  183 ? 138.844 172.821 117.181 1.00 154.36 ? 188 LYS A CB  1 
ATOM   1190  C CG  . LYS A  1  183 ? 137.523 173.248 117.807 1.00 160.11 ? 188 LYS A CG  1 
ATOM   1191  C CD  . LYS A  1  183 ? 136.356 173.182 116.847 1.00 170.55 ? 188 LYS A CD  1 
ATOM   1192  C CE  . LYS A  1  183 ? 135.057 173.655 117.462 1.00 172.74 ? 188 LYS A CE  1 
ATOM   1193  N NZ  . LYS A  1  183 ? 133.943 173.617 116.485 1.00 178.03 ? 188 LYS A NZ  1 
ATOM   1194  N N   . SER A  1  184 ? 140.369 170.720 119.068 1.00 152.11 ? 189 SER A N   1 
ATOM   1195  C CA  . SER A  1  184 ? 140.154 169.687 120.120 1.00 155.78 ? 189 SER A CA  1 
ATOM   1196  C C   . SER A  1  184 ? 141.337 169.491 121.076 1.00 146.58 ? 189 SER A C   1 
ATOM   1197  O O   . SER A  1  184 ? 141.230 168.594 121.931 1.00 152.34 ? 189 SER A O   1 
ATOM   1198  C CB  . SER A  1  184 ? 139.771 168.377 119.487 1.00 153.09 ? 189 SER A CB  1 
ATOM   1199  O OG  . SER A  1  184 ? 140.778 167.940 118.589 1.00 155.22 ? 189 SER A OG  1 
ATOM   1200  N N   . HIS A  1  185 ? 142.421 170.256 120.952 1.00 152.35 ? 190 HIS A N   1 
ATOM   1201  C CA  . HIS A  1  185 ? 143.597 169.967 121.820 1.00 155.86 ? 190 HIS A CA  1 
ATOM   1202  C C   . HIS A  1  185 ? 143.472 170.598 123.213 1.00 149.90 ? 190 HIS A C   1 
ATOM   1203  O O   . HIS A  1  185 ? 143.517 171.835 123.294 1.00 147.07 ? 190 HIS A O   1 
ATOM   1204  C CB  . HIS A  1  185 ? 144.913 170.228 121.078 1.00 151.25 ? 190 HIS A CB  1 
ATOM   1205  C CG  . HIS A  1  185 ? 145.339 169.059 120.256 1.00 149.76 ? 190 HIS A CG  1 
ATOM   1206  N ND1 . HIS A  1  185 ? 144.533 167.949 120.088 1.00 148.53 ? 190 HIS A ND1 1 
ATOM   1207  C CD2 . HIS A  1  185 ? 146.472 168.815 119.563 1.00 152.89 ? 190 HIS A CD2 1 
ATOM   1208  C CE1 . HIS A  1  185 ? 145.150 167.072 119.324 1.00 148.54 ? 190 HIS A CE1 1 
ATOM   1209  N NE2 . HIS A  1  185 ? 146.341 167.580 118.988 1.00 149.91 ? 190 HIS A NE2 1 
ATOM   1210  N N   . TYR A  1  186 ? 143.322 169.777 124.260 1.00 134.72 ? 191 TYR A N   1 
ATOM   1211  C CA  . TYR A  1  186 ? 143.233 170.227 125.638 1.00 145.27 ? 191 TYR A CA  1 
ATOM   1212  C C   . TYR A  1  186 ? 144.232 169.583 126.574 1.00 141.07 ? 191 TYR A C   1 
ATOM   1213  O O   . TYR A  1  186 ? 144.840 168.566 126.267 1.00 140.98 ? 191 TYR A O   1 
ATOM   1214  C CB  . TYR A  1  186 ? 141.845 169.966 126.194 1.00 146.31 ? 191 TYR A CB  1 
ATOM   1215  C CG  . TYR A  1  186 ? 140.731 170.790 125.640 1.00 140.19 ? 191 TYR A CG  1 
ATOM   1216  C CD1 . TYR A  1  186 ? 140.259 170.576 124.388 1.00 144.43 ? 191 TYR A CD1 1 
ATOM   1217  C CD2 . TYR A  1  186 ? 140.124 171.713 126.451 1.00 140.01 ? 191 TYR A CD2 1 
ATOM   1218  C CE1 . TYR A  1  186 ? 139.202 171.291 123.924 1.00 147.49 ? 191 TYR A CE1 1 
ATOM   1219  C CE2 . TYR A  1  186 ? 139.063 172.429 126.015 1.00 139.10 ? 191 TYR A CE2 1 
ATOM   1220  C CZ  . TYR A  1  186 ? 138.596 172.226 124.747 1.00 146.04 ? 191 TYR A CZ  1 
ATOM   1221  O OH  . TYR A  1  186 ? 137.509 172.931 124.291 1.00 149.05 ? 191 TYR A OH  1 
ATOM   1222  N N   . ARG A  1  187 ? 144.446 170.217 127.702 1.00 143.05 ? 192 ARG A N   1 
ATOM   1223  C CA  . ARG A  1  187 ? 145.301 169.705 128.751 1.00 145.49 ? 192 ARG A CA  1 
ATOM   1224  C C   . ARG A  1  187 ? 144.664 169.915 130.122 1.00 135.86 ? 192 ARG A C   1 
ATOM   1225  O O   . ARG A  1  187 ? 143.708 170.681 130.264 1.00 133.29 ? 192 ARG A O   1 
ATOM   1226  C CB  . ARG A  1  187 ? 146.652 170.346 128.646 1.00 143.72 ? 192 ARG A CB  1 
ATOM   1227  C CG  . ARG A  1  187 ? 146.627 171.836 128.737 1.00 145.86 ? 192 ARG A CG  1 
ATOM   1228  C CD  . ARG A  1  187 ? 147.950 172.369 128.588 1.00 149.64 ? 192 ARG A CD  1 
ATOM   1229  N NE  . ARG A  1  187 ? 148.737 172.026 129.715 1.00 153.42 ? 192 ARG A NE  1 
ATOM   1230  C CZ  . ARG A  1  187 ? 150.027 172.290 129.876 1.00 156.33 ? 192 ARG A CZ  1 
ATOM   1231  N NH1 . ARG A  1  187 ? 150.717 172.955 128.969 1.00 157.22 ? 192 ARG A NH1 1 
ATOM   1232  N NH2 . ARG A  1  187 ? 150.582 171.853 130.961 1.00 149.62 ? 192 ARG A NH2 1 
ATOM   1233  N N   . LEU A  1  188 ? 145.162 169.210 131.132 1.00 135.11 ? 193 LEU A N   1 
ATOM   1234  C CA  . LEU A  1  188 ? 144.585 169.341 132.464 1.00 125.79 ? 193 LEU A CA  1 
ATOM   1235  C C   . LEU A  1  188 ? 145.027 170.665 133.064 1.00 131.41 ? 193 LEU A C   1 
ATOM   1236  O O   . LEU A  1  188 ? 146.196 171.060 132.949 1.00 131.42 ? 193 LEU A O   1 
ATOM   1237  C CB  . LEU A  1  188 ? 145.056 168.207 133.367 1.00 120.76 ? 193 LEU A CB  1 
ATOM   1238  C CG  . LEU A  1  188 ? 144.771 166.740 132.908 1.00 120.88 ? 193 LEU A CG  1 
ATOM   1239  C CD1 . LEU A  1  188 ? 145.380 165.777 133.940 1.00 122.40 ? 193 LEU A CD1 1 
ATOM   1240  C CD2 . LEU A  1  188 ? 143.286 166.495 132.726 1.00 117.80 ? 193 LEU A CD2 1 
ATOM   1241  N N   . ILE A  1  189 ? 144.132 171.296 133.807 1.00 126.98 ? 194 ILE A N   1 
ATOM   1242  C CA  . ILE A  1  189 ? 144.420 172.609 134.383 1.00 130.82 ? 194 ILE A CA  1 
ATOM   1243  C C   . ILE A  1  189 ? 145.585 172.754 135.333 1.00 124.31 ? 194 ILE A C   1 
ATOM   1244  O O   . ILE A  1  189 ? 146.108 173.852 135.467 1.00 134.36 ? 194 ILE A O   1 
ATOM   1245  C CB  . ILE A  1  189 ? 143.184 173.178 135.073 1.00 134.36 ? 194 ILE A CB  1 
ATOM   1246  C CG1 . ILE A  1  189 ? 142.707 172.219 136.200 1.00 133.28 ? 194 ILE A CG1 1 
ATOM   1247  C CG2 . ILE A  1  189 ? 142.168 173.483 134.044 1.00 135.13 ? 194 ILE A CG2 1 
ATOM   1248  C CD1 . ILE A  1  189 ? 141.638 172.782 137.104 1.00 141.61 ? 194 ILE A CD1 1 
ATOM   1249  N N   . ASN A  1  190 ? 145.994 171.712 136.019 1.00 120.51 ? 195 ASN A N   1 
ATOM   1250  C CA  . ASN A  1  190 ? 147.147 171.893 136.890 1.00 126.34 ? 195 ASN A CA  1 
ATOM   1251  C C   . ASN A  1  190 ? 148.461 171.240 136.439 1.00 128.70 ? 195 ASN A C   1 
ATOM   1252  O O   . ASN A  1  190 ? 149.387 171.177 137.245 1.00 129.73 ? 195 ASN A O   1 
ATOM   1253  C CB  . ASN A  1  190 ? 146.818 171.502 138.314 1.00 136.59 ? 195 ASN A CB  1 
ATOM   1254  C CG  . ASN A  1  190 ? 145.969 172.486 139.037 1.00 135.71 ? 195 ASN A CG  1 
ATOM   1255  O OD1 . ASN A  1  190 ? 146.433 173.531 139.493 1.00 134.54 ? 195 ASN A OD1 1 
ATOM   1256  N ND2 . ASN A  1  190 ? 144.732 172.187 139.176 1.00 134.84 ? 195 ASN A ND2 1 
ATOM   1257  N N   . CYS A  1  191 ? 148.605 170.814 135.153 1.00 130.95 ? 196 CYS A N   1 
ATOM   1258  C CA  . CYS A  1  191 ? 149.844 170.157 134.684 1.00 136.43 ? 196 CYS A CA  1 
ATOM   1259  C C   . CYS A  1  191 ? 150.995 171.144 134.523 1.00 133.40 ? 196 CYS A C   1 
ATOM   1260  O O   . CYS A  1  191 ? 152.155 170.751 134.386 1.00 137.83 ? 196 CYS A O   1 
ATOM   1261  C CB  . CYS A  1  191 ? 149.626 169.322 133.393 1.00 152.13 ? 196 CYS A CB  1 
ATOM   1262  S SG  . CYS A  1  191 ? 148.720 167.763 133.649 1.00 153.17 ? 196 CYS A SG  1 
ATOM   1263  N N   . ASN A  1  192 ? 150.703 172.432 134.542 1.00 127.27 ? 197 ASN A N   1 
ATOM   1264  C CA  . ASN A  1  192 ? 151.793 173.395 134.442 1.00 130.56 ? 197 ASN A CA  1 
ATOM   1265  C C   . ASN A  1  192 ? 152.210 173.966 135.824 1.00 130.02 ? 197 ASN A C   1 
ATOM   1266  O O   . ASN A  1  192 ? 153.015 174.903 135.902 1.00 132.73 ? 197 ASN A O   1 
ATOM   1267  C CB  . ASN A  1  192 ? 151.461 174.484 133.401 1.00 140.51 ? 197 ASN A CB  1 
ATOM   1268  C CG  . ASN A  1  192 ? 150.440 175.585 133.811 1.00 143.14 ? 197 ASN A CG  1 
ATOM   1269  O OD1 . ASN A  1  192 ? 149.685 175.450 134.795 1.00 136.61 ? 197 ASN A OD1 1 
ATOM   1270  N ND2 . ASN A  1  192 ? 150.442 176.668 133.006 1.00 149.87 ? 197 ASN A ND2 1 
ATOM   1271  N N   . THR A  1  193 ? 151.722 173.356 136.933 1.00 123.14 ? 198 THR A N   1 
ATOM   1272  C CA  . THR A  1  193 ? 152.005 173.696 138.317 1.00 128.97 ? 198 THR A CA  1 
ATOM   1273  C C   . THR A  1  193 ? 152.178 172.411 139.089 1.00 130.64 ? 198 THR A C   1 
ATOM   1274  O O   . THR A  1  193 ? 152.418 171.360 138.504 1.00 131.71 ? 198 THR A O   1 
ATOM   1275  C CB  . THR A  1  193 ? 150.923 174.605 138.928 1.00 129.53 ? 198 THR A CB  1 
ATOM   1276  O OG1 . THR A  1  193 ? 151.364 175.049 140.223 1.00 132.13 ? 198 THR A OG1 1 
ATOM   1277  C CG2 . THR A  1  193 ? 149.594 173.897 139.023 1.00 129.31 ? 198 THR A CG2 1 
ATOM   1278  N N   . SER A  1  194 ? 152.090 172.485 140.399 1.00 134.43 ? 199 SER A N   1 
ATOM   1279  C CA  . SER A  1  194 ? 152.338 171.329 141.241 1.00 132.30 ? 199 SER A CA  1 
ATOM   1280  C C   . SER A  1  194 ? 151.529 170.131 140.797 1.00 125.99 ? 199 SER A C   1 
ATOM   1281  O O   . SER A  1  194 ? 150.365 170.238 140.406 1.00 125.15 ? 199 SER A O   1 
ATOM   1282  C CB  . SER A  1  194 ? 152.026 171.646 142.664 1.00 128.11 ? 199 SER A CB  1 
ATOM   1283  O OG  . SER A  1  194 ? 152.196 170.521 143.454 1.00 126.40 ? 199 SER A OG  1 
ATOM   1284  N N   . ALA A  1  195 ? 152.175 168.974 140.839 1.00 121.60 ? 200 ALA A N   1 
ATOM   1285  C CA  . ALA A  1  195 ? 151.571 167.751 140.365 1.00 117.99 ? 200 ALA A CA  1 
ATOM   1286  C C   . ALA A  1  195 ? 150.286 167.434 141.063 1.00 113.81 ? 200 ALA A C   1 
ATOM   1287  O O   . ALA A  1  195 ? 150.158 167.542 142.284 1.00 116.16 ? 200 ALA A O   1 
ATOM   1288  C CB  . ALA A  1  195 ? 152.515 166.575 140.549 1.00 119.98 ? 200 ALA A CB  1 
ATOM   1289  N N   . ILE A  1  196 ? 149.364 166.966 140.255 1.00 110.93 ? 201 ILE A N   1 
ATOM   1290  C CA  . ILE A  1  196 ? 148.057 166.555 140.669 1.00 119.86 ? 201 ILE A CA  1 
ATOM   1291  C C   . ILE A  1  196 ? 148.219 165.152 141.188 1.00 120.28 ? 201 ILE A C   1 
ATOM   1292  O O   . ILE A  1  196 ? 148.836 164.340 140.497 1.00 120.21 ? 201 ILE A O   1 
ATOM   1293  C CB  . ILE A  1  196 ? 147.129 166.510 139.454 1.00 126.71 ? 201 ILE A CB  1 
ATOM   1294  C CG1 . ILE A  1  196 ? 147.048 167.890 138.771 1.00 133.50 ? 201 ILE A CG1 1 
ATOM   1295  C CG2 . ILE A  1  196 ? 145.729 166.113 139.964 1.00 127.91 ? 201 ILE A CG2 1 
ATOM   1296  C CD1 . ILE A  1  196 ? 146.442 167.841 137.342 1.00 149.92 ? 201 ILE A CD1 1 
ATOM   1297  N N   . THR A  1  197 ? 147.749 164.875 142.392 1.00 118.53 ? 202 THR A N   1 
ATOM   1298  C CA  . THR A  1  197 ? 147.894 163.532 142.946 1.00 117.68 ? 202 THR A CA  1 
ATOM   1299  C C   . THR A  1  197 ? 146.595 162.965 143.501 1.00 112.94 ? 202 THR A C   1 
ATOM   1300  O O   . THR A  1  197 ? 145.792 163.701 144.082 1.00 111.97 ? 202 THR A O   1 
ATOM   1301  C CB  . THR A  1  197 ? 148.973 163.535 144.054 1.00 125.14 ? 202 THR A CB  1 
ATOM   1302  O OG1 . THR A  1  197 ? 150.211 164.000 143.503 1.00 123.59 ? 202 THR A OG1 1 
ATOM   1303  C CG2 . THR A  1  197 ? 149.192 162.114 144.624 1.00 127.58 ? 202 THR A CG2 1 
ATOM   1304  N N   . GLN A  1  198 ? 146.384 161.657 143.310 1.00 113.45 ? 203 GLN A N   1 
ATOM   1305  C CA  . GLN A  1  198 ? 145.280 160.943 143.940 1.00 115.97 ? 203 GLN A CA  1 
ATOM   1306  C C   . GLN A  1  198 ? 145.224 159.484 143.602 1.00 117.38 ? 203 GLN A C   1 
ATOM   1307  O O   . GLN A  1  198 ? 145.343 159.068 142.454 1.00 114.96 ? 203 GLN A O   1 
ATOM   1308  C CB  . GLN A  1  198 ? 143.899 161.512 143.661 1.00 113.55 ? 203 GLN A CB  1 
ATOM   1309  C CG  . GLN A  1  198 ? 142.750 160.756 144.425 1.00 117.53 ? 203 GLN A CG  1 
ATOM   1310  C CD  . GLN A  1  198 ? 142.079 159.636 143.574 1.00 119.03 ? 203 GLN A CD  1 
ATOM   1311  O OE1 . GLN A  1  198 ? 141.885 159.730 142.366 1.00 118.45 ? 203 GLN A OE1 1 
ATOM   1312  N NE2 . GLN A  1  198 ? 141.726 158.569 144.237 1.00 121.72 ? 203 GLN A NE2 1 
ATOM   1313  N N   . ALA A  1  199 ? 144.972 158.729 144.640 1.00 120.43 ? 204 ALA A N   1 
ATOM   1314  C CA  . ALA A  1  199 ? 144.715 157.320 144.620 1.00 128.81 ? 204 ALA A CA  1 
ATOM   1315  C C   . ALA A  1  199 ? 144.044 157.070 145.971 1.00 129.94 ? 204 ALA A C   1 
ATOM   1316  O O   . ALA A  1  199 ? 143.151 157.834 146.353 1.00 121.48 ? 204 ALA A O   1 
ATOM   1317  C CB  . ALA A  1  199 ? 145.987 156.547 144.350 1.00 132.67 ? 204 ALA A CB  1 
ATOM   1318  N N   . CYS A  1  200 ? 144.458 156.019 146.713 1.00 136.27 ? 205 CYS A N   1 
ATOM   1319  C CA  . CYS A  1  200 ? 144.011 155.702 148.063 1.00 135.42 ? 205 CYS A CA  1 
ATOM   1320  C C   . CYS A  1  200 ? 142.448 155.739 148.123 1.00 130.89 ? 205 CYS A C   1 
ATOM   1321  O O   . CYS A  1  200 ? 141.860 156.357 149.013 1.00 134.35 ? 205 CYS A O   1 
ATOM   1322  C CB  . CYS A  1  200 ? 144.668 156.760 149.027 1.00 140.45 ? 205 CYS A CB  1 
ATOM   1323  S SG  . CYS A  1  200 ? 146.556 156.978 148.877 1.00 155.16 ? 205 CYS A SG  1 
ATOM   1324  N N   . PRO A  1  201 ? 141.744 155.004 147.232 1.00 127.27 ? 206 PRO A N   1 
ATOM   1325  C CA  . PRO A  1  201 ? 140.293 155.001 147.082 1.00 130.41 ? 206 PRO A CA  1 
ATOM   1326  C C   . PRO A  1  201 ? 139.581 154.493 148.320 1.00 142.50 ? 206 PRO A C   1 
ATOM   1327  O O   . PRO A  1  201 ? 138.388 154.704 148.504 1.00 142.55 ? 206 PRO A O   1 
ATOM   1328  C CB  . PRO A  1  201 ? 140.077 154.051 145.902 1.00 133.78 ? 206 PRO A CB  1 
ATOM   1329  C CG  . PRO A  1  201 ? 141.295 153.160 145.894 1.00 136.91 ? 206 PRO A CG  1 
ATOM   1330  C CD  . PRO A  1  201 ? 142.424 154.045 146.329 1.00 126.64 ? 206 PRO A CD  1 
ATOM   1331  N N   . LYS A  1  202 ? 140.367 153.839 149.175 1.00 140.59 ? 207 LYS A N   1 
ATOM   1332  C CA  . LYS A  1  202 ? 139.797 153.221 150.397 1.00 148.77 ? 207 LYS A CA  1 
ATOM   1333  C C   . LYS A  1  202 ? 139.852 154.205 151.565 1.00 148.59 ? 207 LYS A C   1 
ATOM   1334  O O   . LYS A  1  202 ? 139.538 153.787 152.691 1.00 158.31 ? 207 LYS A O   1 
ATOM   1335  C CB  . LYS A  1  202 ? 140.623 151.980 150.733 1.00 149.63 ? 207 LYS A CB  1 
ATOM   1336  C CG  . LYS A  1  202 ? 142.128 152.204 150.686 1.00 152.93 ? 207 LYS A CG  1 
ATOM   1337  C CD  . LYS A  1  202 ? 142.939 150.956 150.941 1.00 168.61 ? 207 LYS A CD  1 
ATOM   1338  C CE  . LYS A  1  202 ? 144.430 151.216 150.915 1.00 174.67 ? 207 LYS A CE  1 
ATOM   1339  N NZ  . LYS A  1  202 ? 145.210 149.992 151.217 1.00 174.19 ? 207 LYS A NZ  1 
ATOM   1340  N N   . VAL A  1  203 ? 140.256 155.449 151.321 1.00 145.45 ? 208 VAL A N   1 
ATOM   1341  C CA  . VAL A  1  203 ? 140.227 156.434 152.383 1.00 142.00 ? 208 VAL A CA  1 
ATOM   1342  C C   . VAL A  1  203 ? 138.882 157.075 152.557 1.00 142.92 ? 208 VAL A C   1 
ATOM   1343  O O   . VAL A  1  203 ? 138.228 157.488 151.599 1.00 142.72 ? 208 VAL A O   1 
ATOM   1344  C CB  . VAL A  1  203 ? 141.296 157.512 152.173 1.00 137.88 ? 208 VAL A CB  1 
ATOM   1345  C CG1 . VAL A  1  203 ? 141.178 158.639 153.251 1.00 136.34 ? 208 VAL A CG1 1 
ATOM   1346  C CG2 . VAL A  1  203 ? 142.645 156.849 152.272 1.00 140.05 ? 208 VAL A CG2 1 
ATOM   1347  N N   . SER A  1  204 ? 138.471 157.124 153.808 1.00 148.27 ? 209 SER A N   1 
ATOM   1348  C CA  . SER A  1  204 ? 137.227 157.753 154.170 1.00 145.15 ? 209 SER A CA  1 
ATOM   1349  C C   . SER A  1  204 ? 137.428 159.211 154.483 1.00 145.87 ? 209 SER A C   1 
ATOM   1350  O O   . SER A  1  204 ? 138.358 159.604 155.190 1.00 142.12 ? 209 SER A O   1 
ATOM   1351  C CB  . SER A  1  204 ? 136.546 157.055 155.316 1.00 156.02 ? 209 SER A CB  1 
ATOM   1352  O OG  . SER A  1  204 ? 135.478 157.844 155.786 1.00 148.02 ? 209 SER A OG  1 
ATOM   1353  N N   . PHE A  1  205 ? 136.557 160.030 153.929 1.00 133.50 ? 210 PHE A N   1 
ATOM   1354  C CA  . PHE A  1  205 ? 136.609 161.459 154.147 1.00 130.89 ? 210 PHE A CA  1 
ATOM   1355  C C   . PHE A  1  205 ? 135.465 161.922 155.008 1.00 123.46 ? 210 PHE A C   1 
ATOM   1356  O O   . PHE A  1  205 ? 135.152 163.111 155.072 1.00 121.82 ? 210 PHE A O   1 
ATOM   1357  C CB  . PHE A  1  205 ? 136.690 162.170 152.814 1.00 134.16 ? 210 PHE A CB  1 
ATOM   1358  C CG  . PHE A  1  205 ? 137.992 161.850 152.167 1.00 133.53 ? 210 PHE A CG  1 
ATOM   1359  C CD1 . PHE A  1  205 ? 138.129 160.780 151.323 1.00 133.97 ? 210 PHE A CD1 1 
ATOM   1360  C CD2 . PHE A  1  205 ? 139.092 162.623 152.427 1.00 131.96 ? 210 PHE A CD2 1 
ATOM   1361  C CE1 . PHE A  1  205 ? 139.336 160.485 150.764 1.00 135.86 ? 210 PHE A CE1 1 
ATOM   1362  C CE2 . PHE A  1  205 ? 140.310 162.339 151.868 1.00 136.85 ? 210 PHE A CE2 1 
ATOM   1363  C CZ  . PHE A  1  205 ? 140.432 161.264 151.037 1.00 138.73 ? 210 PHE A CZ  1 
ATOM   1364  N N   . GLU A  1  206 ? 134.810 160.966 155.645 1.00 123.84 ? 211 GLU A N   1 
ATOM   1365  C CA  . GLU A  1  206 ? 133.731 161.292 156.537 1.00 121.86 ? 211 GLU A CA  1 
ATOM   1366  C C   . GLU A  1  206 ? 134.289 162.154 157.650 1.00 127.13 ? 211 GLU A C   1 
ATOM   1367  O O   . GLU A  1  206 ? 135.305 161.792 158.246 1.00 127.94 ? 211 GLU A O   1 
ATOM   1368  C CB  . GLU A  1  206 ? 133.125 160.036 157.160 1.00 132.62 ? 211 GLU A CB  1 
ATOM   1369  C CG  . GLU A  1  206 ? 131.964 160.320 158.109 1.00 138.91 ? 211 GLU A CG  1 
ATOM   1370  C CD  . GLU A  1  206 ? 131.379 159.111 158.734 1.00 156.99 ? 211 GLU A CD  1 
ATOM   1371  O OE1 . GLU A  1  206 ? 131.835 158.030 158.464 1.00 161.54 ? 211 GLU A OE1 1 
ATOM   1372  O OE2 . GLU A  1  206 ? 130.455 159.264 159.495 1.00 154.15 ? 211 GLU A OE2 1 
ATOM   1373  N N   . PRO A  1  207 ? 133.658 163.266 158.009 1.00 120.99 ? 212 PRO A N   1 
ATOM   1374  C CA  . PRO A  1  207 ? 134.079 164.135 159.072 1.00 124.57 ? 212 PRO A CA  1 
ATOM   1375  C C   . PRO A  1  207 ? 133.701 163.545 160.422 1.00 124.51 ? 212 PRO A C   1 
ATOM   1376  O O   . PRO A  1  207 ? 132.795 164.030 161.089 1.00 126.70 ? 212 PRO A O   1 
ATOM   1377  C CB  . PRO A  1  207 ? 133.353 165.437 158.756 1.00 125.33 ? 212 PRO A CB  1 
ATOM   1378  C CG  . PRO A  1  207 ? 132.081 164.987 158.094 1.00 136.39 ? 212 PRO A CG  1 
ATOM   1379  C CD  . PRO A  1  207 ? 132.483 163.756 157.276 1.00 126.98 ? 212 PRO A CD  1 
ATOM   1380  N N   . ILE A  1  208 ? 134.389 162.482 160.783 1.00 128.78 ? 213 ILE A N   1 
ATOM   1381  C CA  . ILE A  1  208 ? 134.183 161.780 162.036 1.00 125.10 ? 213 ILE A CA  1 
ATOM   1382  C C   . ILE A  1  208 ? 134.695 162.691 163.133 1.00 126.40 ? 213 ILE A C   1 
ATOM   1383  O O   . ILE A  1  208 ? 135.823 163.159 163.026 1.00 127.67 ? 213 ILE A O   1 
ATOM   1384  C CB  . ILE A  1  208 ? 134.970 160.460 162.056 1.00 129.39 ? 213 ILE A CB  1 
ATOM   1385  C CG1 . ILE A  1  208 ? 134.410 159.543 160.968 1.00 136.72 ? 213 ILE A CG1 1 
ATOM   1386  C CG2 . ILE A  1  208 ? 134.983 159.805 163.462 1.00 119.60 ? 213 ILE A CG2 1 
ATOM   1387  C CD1 . ILE A  1  208 ? 135.210 158.295 160.710 1.00 148.83 ? 213 ILE A CD1 1 
ATOM   1388  N N   . PRO A  1  209 ? 133.915 162.988 164.174 1.00 123.54 ? 214 PRO A N   1 
ATOM   1389  C CA  . PRO A  1  209 ? 134.302 163.888 165.223 1.00 122.73 ? 214 PRO A CA  1 
ATOM   1390  C C   . PRO A  1  209 ? 135.438 163.362 166.031 1.00 124.10 ? 214 PRO A C   1 
ATOM   1391  O O   . PRO A  1  209 ? 135.484 162.175 166.352 1.00 128.51 ? 214 PRO A O   1 
ATOM   1392  C CB  . PRO A  1  209 ? 133.041 163.991 166.072 1.00 126.02 ? 214 PRO A CB  1 
ATOM   1393  C CG  . PRO A  1  209 ? 132.285 162.713 165.796 1.00 129.80 ? 214 PRO A CG  1 
ATOM   1394  C CD  . PRO A  1  209 ? 132.612 162.350 164.365 1.00 124.70 ? 214 PRO A CD  1 
ATOM   1395  N N   . ILE A  1  210 ? 136.306 164.274 166.408 1.00 123.30 ? 215 ILE A N   1 
ATOM   1396  C CA  . ILE A  1  210 ? 137.450 163.998 167.253 1.00 128.42 ? 215 ILE A CA  1 
ATOM   1397  C C   . ILE A  1  210 ? 137.429 164.901 168.467 1.00 128.99 ? 215 ILE A C   1 
ATOM   1398  O O   . ILE A  1  210 ? 137.108 166.086 168.360 1.00 128.74 ? 215 ILE A O   1 
ATOM   1399  C CB  . ILE A  1  210 ? 138.758 164.159 166.474 1.00 132.18 ? 215 ILE A CB  1 
ATOM   1400  C CG1 . ILE A  1  210 ? 138.759 163.144 165.279 1.00 138.12 ? 215 ILE A CG1 1 
ATOM   1401  C CG2 . ILE A  1  210 ? 139.963 163.941 167.403 1.00 137.26 ? 215 ILE A CG2 1 
ATOM   1402  C CD1 . ILE A  1  210 ? 139.871 163.321 164.273 1.00 150.10 ? 215 ILE A CD1 1 
ATOM   1403  N N   . HIS A  1  211 ? 137.705 164.341 169.628 1.00 131.31 ? 216 HIS A N   1 
ATOM   1404  C CA  . HIS A  1  211 ? 137.721 165.115 170.855 1.00 139.88 ? 216 HIS A CA  1 
ATOM   1405  C C   . HIS A  1  211 ? 139.149 165.531 171.112 1.00 133.24 ? 216 HIS A C   1 
ATOM   1406  O O   . HIS A  1  211 ? 140.065 164.809 170.712 1.00 133.90 ? 216 HIS A O   1 
ATOM   1407  C CB  . HIS A  1  211 ? 137.264 164.244 172.008 1.00 132.74 ? 216 HIS A CB  1 
ATOM   1408  C CG  . HIS A  1  211 ? 135.885 163.786 171.952 1.00 130.41 ? 216 HIS A CG  1 
ATOM   1409  N ND1 . HIS A  1  211 ? 134.948 164.210 172.836 1.00 127.95 ? 216 HIS A ND1 1 
ATOM   1410  C CD2 . HIS A  1  211 ? 135.261 162.936 171.109 1.00 132.20 ? 216 HIS A CD2 1 
ATOM   1411  C CE1 . HIS A  1  211 ? 133.798 163.630 172.569 1.00 129.11 ? 216 HIS A CE1 1 
ATOM   1412  N NE2 . HIS A  1  211 ? 133.956 162.853 171.514 1.00 133.37 ? 216 HIS A NE2 1 
ATOM   1413  N N   . TYR A  1  212 ? 139.374 166.683 171.739 1.00 127.81 ? 217 TYR A N   1 
ATOM   1414  C CA  . TYR A  1  212 ? 140.747 167.025 172.081 1.00 129.64 ? 217 TYR A CA  1 
ATOM   1415  C C   . TYR A  1  212 ? 140.916 167.214 173.578 1.00 122.13 ? 217 TYR A C   1 
ATOM   1416  O O   . TYR A  1  212 ? 140.048 167.815 174.223 1.00 122.13 ? 217 TYR A O   1 
ATOM   1417  C CB  . TYR A  1  212 ? 141.209 168.207 171.262 1.00 124.11 ? 217 TYR A CB  1 
ATOM   1418  C CG  . TYR A  1  212 ? 141.416 167.799 169.874 1.00 134.09 ? 217 TYR A CG  1 
ATOM   1419  C CD1 . TYR A  1  212 ? 140.392 167.829 168.955 1.00 138.68 ? 217 TYR A CD1 1 
ATOM   1420  C CD2 . TYR A  1  212 ? 142.671 167.337 169.519 1.00 139.25 ? 217 TYR A CD2 1 
ATOM   1421  C CE1 . TYR A  1  212 ? 140.626 167.396 167.678 1.00 143.56 ? 217 TYR A CE1 1 
ATOM   1422  C CE2 . TYR A  1  212 ? 142.906 166.906 168.250 1.00 144.05 ? 217 TYR A CE2 1 
ATOM   1423  C CZ  . TYR A  1  212 ? 141.894 166.930 167.328 1.00 151.65 ? 217 TYR A CZ  1 
ATOM   1424  O OH  . TYR A  1  212 ? 142.132 166.496 166.047 1.00 151.03 ? 217 TYR A OH  1 
ATOM   1425  N N   . CYS A  1  213 ? 142.041 166.686 174.123 1.00 123.58 ? 218 CYS A N   1 
ATOM   1426  C CA  . CYS A  1  213 ? 142.323 166.650 175.559 1.00 123.05 ? 218 CYS A CA  1 
ATOM   1427  C C   . CYS A  1  213 ? 143.581 167.417 175.937 1.00 120.00 ? 218 CYS A C   1 
ATOM   1428  O O   . CYS A  1  213 ? 144.621 167.344 175.274 1.00 120.52 ? 218 CYS A O   1 
ATOM   1429  C CB  . CYS A  1  213 ? 142.449 165.184 176.028 1.00 125.12 ? 218 CYS A CB  1 
ATOM   1430  S SG  . CYS A  1  213 ? 140.959 164.163 175.724 1.00 150.58 ? 218 CYS A SG  1 
ATOM   1431  N N   . ALA A  1  214 ? 143.481 168.140 177.038 1.00 122.35 ? 219 ALA A N   1 
ATOM   1432  C CA  . ALA A  1  214 ? 144.602 168.882 177.567 1.00 125.28 ? 219 ALA A CA  1 
ATOM   1433  C C   . ALA A  1  214 ? 145.611 167.905 178.166 1.00 121.35 ? 219 ALA A C   1 
ATOM   1434  O O   . ALA A  1  214 ? 145.222 166.826 178.616 1.00 122.39 ? 219 ALA A O   1 
ATOM   1435  C CB  . ALA A  1  214 ? 144.115 169.906 178.591 1.00 121.94 ? 219 ALA A CB  1 
ATOM   1436  N N   . PRO A  1  215 ? 146.906 168.227 178.149 1.00 117.82 ? 220 PRO A N   1 
ATOM   1437  C CA  . PRO A  1  215 ? 147.980 167.496 178.773 1.00 113.69 ? 220 PRO A CA  1 
ATOM   1438  C C   . PRO A  1  215 ? 147.938 167.672 180.261 1.00 107.25 ? 220 PRO A C   1 
ATOM   1439  O O   . PRO A  1  215 ? 147.321 168.612 180.759 1.00 109.91 ? 220 PRO A O   1 
ATOM   1440  C CB  . PRO A  1  215 ? 149.225 168.135 178.170 1.00 119.32 ? 220 PRO A CB  1 
ATOM   1441  C CG  . PRO A  1  215 ? 148.808 169.519 177.838 1.00 123.35 ? 220 PRO A CG  1 
ATOM   1442  C CD  . PRO A  1  215 ? 147.370 169.415 177.411 1.00 123.21 ? 220 PRO A CD  1 
ATOM   1443  N N   . ALA A  1  216 ? 148.621 166.805 180.976 1.00 108.56 ? 221 ALA A N   1 
ATOM   1444  C CA  . ALA A  1  216 ? 148.677 166.988 182.405 1.00 113.52 ? 221 ALA A CA  1 
ATOM   1445  C C   . ALA A  1  216 ? 149.278 168.348 182.681 1.00 113.28 ? 221 ALA A C   1 
ATOM   1446  O O   . ALA A  1  216 ? 150.148 168.819 181.947 1.00 113.31 ? 221 ALA A O   1 
ATOM   1447  C CB  . ALA A  1  216 ? 149.489 165.891 183.067 1.00 124.90 ? 221 ALA A CB  1 
ATOM   1448  N N   . GLY A  1  217 ? 148.753 169.004 183.710 1.00 111.42 ? 222 GLY A N   1 
ATOM   1449  C CA  . GLY A  1  217 ? 149.200 170.327 184.114 1.00 111.54 ? 222 GLY A CA  1 
ATOM   1450  C C   . GLY A  1  217 ? 148.323 171.411 183.514 1.00 106.84 ? 222 GLY A C   1 
ATOM   1451  O O   . GLY A  1  217 ? 148.475 172.586 183.849 1.00 107.47 ? 222 GLY A O   1 
ATOM   1452  N N   . PHE A  1  218 ? 147.431 171.004 182.621 1.00 105.45 ? 223 PHE A N   1 
ATOM   1453  C CA  . PHE A  1  218 ? 146.507 171.877 181.934 1.00 108.40 ? 223 PHE A CA  1 
ATOM   1454  C C   . PHE A  1  218 ? 145.077 171.406 182.023 1.00 111.90 ? 223 PHE A C   1 
ATOM   1455  O O   . PHE A  1  218 ? 144.783 170.220 182.216 1.00 115.87 ? 223 PHE A O   1 
ATOM   1456  C CB  . PHE A  1  218 ? 146.904 172.012 180.488 1.00 111.54 ? 223 PHE A CB  1 
ATOM   1457  C CG  . PHE A  1  218 ? 148.171 172.691 180.314 1.00 112.99 ? 223 PHE A CG  1 
ATOM   1458  C CD1 . PHE A  1  218 ? 149.361 172.030 180.474 1.00 110.83 ? 223 PHE A CD1 1 
ATOM   1459  C CD2 . PHE A  1  218 ? 148.188 174.011 179.953 1.00 118.67 ? 223 PHE A CD2 1 
ATOM   1460  C CE1 . PHE A  1  218 ? 150.537 172.671 180.293 1.00 115.63 ? 223 PHE A CE1 1 
ATOM   1461  C CE2 . PHE A  1  218 ? 149.365 174.648 179.764 1.00 123.03 ? 223 PHE A CE2 1 
ATOM   1462  C CZ  . PHE A  1  218 ? 150.543 173.985 179.936 1.00 119.20 ? 223 PHE A CZ  1 
ATOM   1463  N N   . ALA A  1  219 ? 144.172 172.351 181.865 1.00 109.34 ? 224 ALA A N   1 
ATOM   1464  C CA  . ALA A  1  219 ? 142.751 172.048 181.859 1.00 113.39 ? 224 ALA A CA  1 
ATOM   1465  C C   . ALA A  1  219 ? 142.023 173.012 180.964 1.00 112.94 ? 224 ALA A C   1 
ATOM   1466  O O   . ALA A  1  219 ? 142.559 174.062 180.588 1.00 111.09 ? 224 ALA A O   1 
ATOM   1467  C CB  . ALA A  1  219 ? 142.172 172.100 183.253 1.00 129.15 ? 224 ALA A CB  1 
ATOM   1468  N N   . ILE A  1  220 ? 140.825 172.625 180.558 1.00 116.60 ? 225 ILE A N   1 
ATOM   1469  C CA  . ILE A  1  220 ? 140.070 173.473 179.685 1.00 116.28 ? 225 ILE A CA  1 
ATOM   1470  C C   . ILE A  1  220 ? 138.815 173.920 180.417 1.00 112.75 ? 225 ILE A C   1 
ATOM   1471  O O   . ILE A  1  220 ? 138.091 173.112 181.002 1.00 117.69 ? 225 ILE A O   1 
ATOM   1472  C CB  . ILE A  1  220 ? 139.659 172.709 178.426 1.00 126.77 ? 225 ILE A CB  1 
ATOM   1473  C CG1 . ILE A  1  220 ? 140.893 172.083 177.763 1.00 135.30 ? 225 ILE A CG1 1 
ATOM   1474  C CG2 . ILE A  1  220 ? 139.013 173.714 177.455 1.00 126.00 ? 225 ILE A CG2 1 
ATOM   1475  C CD1 . ILE A  1  220 ? 140.592 171.090 176.645 1.00 139.30 ? 225 ILE A CD1 1 
ATOM   1476  N N   . LEU A  1  221 ? 138.561 175.200 180.426 1.00 113.29 ? 226 LEU A N   1 
ATOM   1477  C CA  . LEU A  1  221 ? 137.359 175.665 181.065 1.00 120.98 ? 226 LEU A CA  1 
ATOM   1478  C C   . LEU A  1  221 ? 136.293 175.780 179.989 1.00 125.57 ? 226 LEU A C   1 
ATOM   1479  O O   . LEU A  1  221 ? 136.525 176.333 178.911 1.00 121.76 ? 226 LEU A O   1 
ATOM   1480  C CB  . LEU A  1  221 ? 137.576 177.023 181.733 1.00 127.69 ? 226 LEU A CB  1 
ATOM   1481  C CG  . LEU A  1  221 ? 136.376 177.611 182.530 1.00 144.32 ? 226 LEU A CG  1 
ATOM   1482  C CD1 . LEU A  1  221 ? 136.130 176.770 183.785 1.00 136.99 ? 226 LEU A CD1 1 
ATOM   1483  C CD2 . LEU A  1  221 ? 136.669 179.033 182.897 1.00 149.22 ? 226 LEU A CD2 1 
ATOM   1484  N N   . LYS A  1  222 ? 135.120 175.244 180.263 1.00 131.16 ? 227 LYS A N   1 
ATOM   1485  C CA  . LYS A  1  222 ? 134.023 175.293 179.316 1.00 127.20 ? 227 LYS A CA  1 
ATOM   1486  C C   . LYS A  1  222 ? 132.902 176.216 179.816 1.00 127.32 ? 227 LYS A C   1 
ATOM   1487  O O   . LYS A  1  222 ? 132.545 176.179 181.001 1.00 129.82 ? 227 LYS A O   1 
ATOM   1488  C CB  . LYS A  1  222 ? 133.472 173.876 179.108 1.00 139.60 ? 227 LYS A CB  1 
ATOM   1489  C CG  . LYS A  1  222 ? 132.311 173.765 178.100 1.00 137.98 ? 227 LYS A CG  1 
ATOM   1490  C CD  . LYS A  1  222 ? 131.956 172.297 177.777 1.00 141.10 ? 227 LYS A CD  1 
ATOM   1491  C CE  . LYS A  1  222 ? 131.252 171.610 178.948 1.00 142.85 ? 227 LYS A CE  1 
ATOM   1492  N NZ  . LYS A  1  222 ? 130.764 170.242 178.586 1.00 144.80 ? 227 LYS A NZ  1 
ATOM   1493  N N   . CYS A  1  223 ? 132.313 177.010 178.895 1.00 127.75 ? 228 CYS A N   1 
ATOM   1494  C CA  . CYS A  1  223 ? 131.168 177.875 179.159 1.00 129.65 ? 228 CYS A CA  1 
ATOM   1495  C C   . CYS A  1  223 ? 129.871 177.119 178.885 1.00 127.29 ? 228 CYS A C   1 
ATOM   1496  O O   . CYS A  1  223 ? 129.677 176.531 177.818 1.00 126.92 ? 228 CYS A O   1 
ATOM   1497  C CB  . CYS A  1  223 ? 131.246 179.163 178.319 1.00 135.40 ? 228 CYS A CB  1 
ATOM   1498  S SG  . CYS A  1  223 ? 129.884 180.325 178.573 1.00 148.79 ? 228 CYS A SG  1 
ATOM   1499  N N   . LYS A  1  224 ? 129.002 177.125 179.886 1.00 129.87 ? 229 LYS A N   1 
ATOM   1500  C CA  . LYS A  1  224 ? 127.710 176.473 179.865 1.00 131.37 ? 229 LYS A CA  1 
ATOM   1501  C C   . LYS A  1  224 ? 126.552 177.436 179.661 1.00 137.80 ? 229 LYS A C   1 
ATOM   1502  O O   . LYS A  1  224 ? 125.391 177.044 179.809 1.00 140.03 ? 229 LYS A O   1 
ATOM   1503  C CB  . LYS A  1  224 ? 127.489 175.740 181.172 1.00 136.16 ? 229 LYS A CB  1 
ATOM   1504  C CG  . LYS A  1  224 ? 128.447 174.622 181.407 1.00 137.64 ? 229 LYS A CG  1 
ATOM   1505  C CD  . LYS A  1  224 ? 128.205 173.932 182.747 1.00 143.53 ? 229 LYS A CD  1 
ATOM   1506  C CE  . LYS A  1  224 ? 126.929 173.088 182.801 1.00 145.88 ? 229 LYS A CE  1 
ATOM   1507  N NZ  . LYS A  1  224 ? 126.979 171.966 181.831 1.00 144.03 ? 229 LYS A NZ  1 
ATOM   1508  N N   . ASP A  1  225 ? 126.856 178.697 179.405 1.00 136.86 ? 230 ASP A N   1 
ATOM   1509  C CA  . ASP A  1  225 ? 125.823 179.694 179.183 1.00 142.10 ? 230 ASP A CA  1 
ATOM   1510  C C   . ASP A  1  225 ? 125.209 179.450 177.813 1.00 138.44 ? 230 ASP A C   1 
ATOM   1511  O O   . ASP A  1  225 ? 125.822 178.825 176.947 1.00 134.64 ? 230 ASP A O   1 
ATOM   1512  C CB  . ASP A  1  225 ? 126.393 181.101 179.331 1.00 139.54 ? 230 ASP A CB  1 
ATOM   1513  C CG  . ASP A  1  225 ? 125.358 182.268 179.259 1.00 137.20 ? 230 ASP A CG  1 
ATOM   1514  O OD1 . ASP A  1  225 ? 124.180 182.030 178.992 1.00 132.72 ? 230 ASP A OD1 1 
ATOM   1515  O OD2 . ASP A  1  225 ? 125.767 183.379 179.452 1.00 136.42 ? 230 ASP A OD2 1 
ATOM   1516  N N   . LYS A  1  226 ? 123.989 179.923 177.624 1.00 133.50 ? 231 LYS A N   1 
ATOM   1517  C CA  . LYS A  1  226 ? 123.273 179.713 176.379 1.00 135.17 ? 231 LYS A CA  1 
ATOM   1518  C C   . LYS A  1  226 ? 123.174 180.975 175.540 1.00 135.23 ? 231 LYS A C   1 
ATOM   1519  O O   . LYS A  1  226 ? 122.953 180.903 174.331 1.00 140.24 ? 231 LYS A O   1 
ATOM   1520  C CB  . LYS A  1  226 ? 121.879 179.179 176.675 1.00 139.31 ? 231 LYS A CB  1 
ATOM   1521  C CG  . LYS A  1  226 ? 121.871 177.914 177.545 1.00 143.24 ? 231 LYS A CG  1 
ATOM   1522  C CD  . LYS A  1  226 ? 122.640 176.728 176.948 1.00 144.93 ? 231 LYS A CD  1 
ATOM   1523  C CE  . LYS A  1  226 ? 122.526 175.527 177.874 1.00 151.63 ? 231 LYS A CE  1 
ATOM   1524  N NZ  . LYS A  1  226 ? 123.360 174.376 177.436 1.00 153.69 ? 231 LYS A NZ  1 
ATOM   1525  N N   . LYS A  1  227 ? 123.299 182.134 176.184 1.00 131.83 ? 232 LYS A N   1 
ATOM   1526  C CA  . LYS A  1  227 ? 123.145 183.412 175.493 1.00 134.54 ? 232 LYS A CA  1 
ATOM   1527  C C   . LYS A  1  227 ? 124.495 184.047 175.247 1.00 130.60 ? 232 LYS A C   1 
ATOM   1528  O O   . LYS A  1  227 ? 124.603 185.197 174.821 1.00 133.18 ? 232 LYS A O   1 
ATOM   1529  C CB  . LYS A  1  227 ? 122.267 184.350 176.308 1.00 139.16 ? 232 LYS A CB  1 
ATOM   1530  C CG  . LYS A  1  227 ? 120.805 183.920 176.426 1.00 147.98 ? 232 LYS A CG  1 
ATOM   1531  C CD  . LYS A  1  227 ? 120.039 184.893 177.324 1.00 156.03 ? 232 LYS A CD  1 
ATOM   1532  C CE  . LYS A  1  227 ? 118.509 184.689 177.299 1.00 157.33 ? 232 LYS A CE  1 
ATOM   1533  N NZ  . LYS A  1  227 ? 118.066 183.354 177.838 1.00 154.60 ? 232 LYS A NZ  1 
ATOM   1534  N N   . PHE A  1  228 ? 125.513 183.293 175.571 1.00 128.15 ? 233 PHE A N   1 
ATOM   1535  C CA  . PHE A  1  228 ? 126.888 183.712 175.482 1.00 127.16 ? 233 PHE A CA  1 
ATOM   1536  C C   . PHE A  1  228 ? 127.479 183.728 174.082 1.00 123.81 ? 233 PHE A C   1 
ATOM   1537  O O   . PHE A  1  228 ? 127.350 182.751 173.325 1.00 125.66 ? 233 PHE A O   1 
ATOM   1538  C CB  . PHE A  1  228 ? 127.716 182.767 176.335 1.00 133.45 ? 233 PHE A CB  1 
ATOM   1539  C CG  . PHE A  1  228 ? 129.206 182.916 176.311 1.00 140.40 ? 233 PHE A CG  1 
ATOM   1540  C CD1 . PHE A  1  228 ? 129.860 183.904 177.041 1.00 143.36 ? 233 PHE A CD1 1 
ATOM   1541  C CD2 . PHE A  1  228 ? 129.973 182.019 175.565 1.00 143.26 ? 233 PHE A CD2 1 
ATOM   1542  C CE1 . PHE A  1  228 ? 131.244 183.990 177.025 1.00 144.38 ? 233 PHE A CE1 1 
ATOM   1543  C CE2 . PHE A  1  228 ? 131.342 182.099 175.557 1.00 137.87 ? 233 PHE A CE2 1 
ATOM   1544  C CZ  . PHE A  1  228 ? 131.983 183.090 176.289 1.00 150.00 ? 233 PHE A CZ  1 
ATOM   1545  N N   . ASN A  1  229 ? 128.196 184.821 173.785 1.00 123.66 ? 234 ASN A N   1 
ATOM   1546  C CA  . ASN A  1  229 ? 129.046 184.976 172.620 1.00 123.06 ? 234 ASN A CA  1 
ATOM   1547  C C   . ASN A  1  229 ? 130.462 184.678 173.111 1.00 124.76 ? 234 ASN A C   1 
ATOM   1548  O O   . ASN A  1  229 ? 130.783 184.984 174.258 1.00 124.22 ? 234 ASN A O   1 
ATOM   1549  C CB  . ASN A  1  229 ? 128.910 186.361 171.938 1.00 131.39 ? 234 ASN A CB  1 
ATOM   1550  C CG  . ASN A  1  229 ? 128.462 187.564 172.845 1.00 137.50 ? 234 ASN A CG  1 
ATOM   1551  O OD1 . ASN A  1  229 ? 127.826 187.367 173.895 1.00 133.35 ? 234 ASN A OD1 1 
ATOM   1552  N ND2 . ASN A  1  229 ? 128.794 188.786 172.403 1.00 145.14 ? 234 ASN A ND2 1 
ATOM   1553  N N   . GLY A  1  230 ? 131.343 184.192 172.218 1.00 134.39 ? 235 GLY A N   1 
ATOM   1554  C CA  . GLY A  1  230 ? 132.713 183.752 172.532 1.00 128.54 ? 235 GLY A CA  1 
ATOM   1555  C C   . GLY A  1  230 ? 133.663 184.777 173.123 1.00 136.50 ? 235 GLY A C   1 
ATOM   1556  O O   . GLY A  1  230 ? 134.754 184.410 173.553 1.00 135.70 ? 235 GLY A O   1 
ATOM   1557  N N   . THR A  1  231 ? 133.309 186.049 173.092 1.00 128.20 ? 236 THR A N   1 
ATOM   1558  C CA  . THR A  1  231 ? 134.172 187.029 173.704 1.00 137.26 ? 236 THR A CA  1 
ATOM   1559  C C   . THR A  1  231 ? 133.526 187.660 174.902 1.00 137.74 ? 236 THR A C   1 
ATOM   1560  O O   . THR A  1  231 ? 132.481 188.285 174.787 1.00 132.62 ? 236 THR A O   1 
ATOM   1561  C CB  . THR A  1  231 ? 134.500 188.167 172.741 1.00 143.28 ? 236 THR A CB  1 
ATOM   1562  O OG1 . THR A  1  231 ? 133.272 188.745 172.296 1.00 134.02 ? 236 THR A OG1 1 
ATOM   1563  C CG2 . THR A  1  231 ? 135.285 187.678 171.573 1.00 138.03 ? 236 THR A CG2 1 
ATOM   1564  N N   . GLY A  1  232 ? 134.249 187.646 176.008 1.00 136.62 ? 237 GLY A N   1 
ATOM   1565  C CA  . GLY A  1  232 ? 133.825 188.260 177.257 1.00 144.30 ? 237 GLY A CA  1 
ATOM   1566  C C   . GLY A  1  232 ? 133.583 187.226 178.366 1.00 133.71 ? 237 GLY A C   1 
ATOM   1567  O O   . GLY A  1  232 ? 133.904 186.045 178.198 1.00 145.90 ? 237 GLY A O   1 
ATOM   1568  N N   . PRO A  1  233 ? 133.131 187.673 179.549 1.00 144.55 ? 238 PRO A N   1 
ATOM   1569  C CA  . PRO A  1  233 ? 132.859 186.877 180.735 1.00 135.18 ? 238 PRO A CA  1 
ATOM   1570  C C   . PRO A  1  233 ? 131.741 185.864 180.512 1.00 134.09 ? 238 PRO A C   1 
ATOM   1571  O O   . PRO A  1  233 ? 130.751 186.199 179.855 1.00 140.47 ? 238 PRO A O   1 
ATOM   1572  C CB  . PRO A  1  233 ? 132.398 187.931 181.746 1.00 139.21 ? 238 PRO A CB  1 
ATOM   1573  C CG  . PRO A  1  233 ? 132.952 189.234 181.232 1.00 139.42 ? 238 PRO A CG  1 
ATOM   1574  C CD  . PRO A  1  233 ? 132.903 189.115 179.741 1.00 137.05 ? 238 PRO A CD  1 
ATOM   1575  N N   . CYS A  1  234 ? 131.863 184.683 181.143 1.00 135.71 ? 239 CYS A N   1 
ATOM   1576  C CA  . CYS A  1  234 ? 130.885 183.608 181.181 1.00 139.98 ? 239 CYS A CA  1 
ATOM   1577  C C   . CYS A  1  234 ? 130.627 183.289 182.667 1.00 134.38 ? 239 CYS A C   1 
ATOM   1578  O O   . CYS A  1  234 ? 131.547 182.896 183.398 1.00 136.78 ? 239 CYS A O   1 
ATOM   1579  C CB  . CYS A  1  234 ? 131.346 182.326 180.440 1.00 148.59 ? 239 CYS A CB  1 
ATOM   1580  S SG  . CYS A  1  234 ? 130.085 180.973 180.481 1.00 143.35 ? 239 CYS A SG  1 
ATOM   1581  N N   . PRO A  1  235 ? 129.419 183.568 183.178 1.00 135.85 ? 240 PRO A N   1 
ATOM   1582  C CA  . PRO A  1  235 ? 129.003 183.373 184.557 1.00 133.70 ? 240 PRO A CA  1 
ATOM   1583  C C   . PRO A  1  235 ? 128.732 181.922 184.928 1.00 132.89 ? 240 PRO A C   1 
ATOM   1584  O O   . PRO A  1  235 ? 128.537 181.609 186.100 1.00 137.07 ? 240 PRO A O   1 
ATOM   1585  C CB  . PRO A  1  235 ? 127.723 184.201 184.624 1.00 140.82 ? 240 PRO A CB  1 
ATOM   1586  C CG  . PRO A  1  235 ? 127.164 184.155 183.228 1.00 142.43 ? 240 PRO A CG  1 
ATOM   1587  C CD  . PRO A  1  235 ? 128.361 184.139 182.317 1.00 134.81 ? 240 PRO A CD  1 
ATOM   1588  N N   . SER A  1  236 ? 128.654 181.042 183.939 1.00 135.35 ? 241 SER A N   1 
ATOM   1589  C CA  . SER A  1  236 ? 128.329 179.659 184.227 1.00 137.99 ? 241 SER A CA  1 
ATOM   1590  C C   . SER A  1  236 ? 129.308 178.766 183.527 1.00 135.34 ? 241 SER A C   1 
ATOM   1591  O O   . SER A  1  236 ? 129.175 178.503 182.333 1.00 139.36 ? 241 SER A O   1 
ATOM   1592  C CB  . SER A  1  236 ? 126.930 179.356 183.748 1.00 140.54 ? 241 SER A CB  1 
ATOM   1593  O OG  . SER A  1  236 ? 126.596 178.020 183.985 1.00 137.18 ? 241 SER A OG  1 
ATOM   1594  N N   . VAL A  1  237 ? 130.281 178.286 184.281 1.00 140.49 ? 242 VAL A N   1 
ATOM   1595  C CA  . VAL A  1  237 ? 131.351 177.485 183.724 1.00 131.09 ? 242 VAL A CA  1 
ATOM   1596  C C   . VAL A  1  237 ? 131.587 176.203 184.503 1.00 134.24 ? 242 VAL A C   1 
ATOM   1597  O O   . VAL A  1  237 ? 131.288 176.144 185.701 1.00 137.50 ? 242 VAL A O   1 
ATOM   1598  C CB  . VAL A  1  237 ? 132.646 178.313 183.694 1.00 136.65 ? 242 VAL A CB  1 
ATOM   1599  C CG1 . VAL A  1  237 ? 132.483 179.546 182.822 1.00 141.16 ? 242 VAL A CG1 1 
ATOM   1600  C CG2 . VAL A  1  237 ? 133.024 178.744 185.124 1.00 139.47 ? 242 VAL A CG2 1 
ATOM   1601  N N   . SER A  1  238 ? 132.254 175.267 183.840 1.00 131.30 ? 243 SER A N   1 
ATOM   1602  C CA  . SER A  1  238 ? 132.680 173.996 184.401 1.00 129.64 ? 243 SER A CA  1 
ATOM   1603  C C   . SER A  1  238 ? 134.037 173.623 183.849 1.00 130.49 ? 243 SER A C   1 
ATOM   1604  O O   . SER A  1  238 ? 134.422 174.071 182.770 1.00 127.60 ? 243 SER A O   1 
ATOM   1605  C CB  . SER A  1  238 ? 131.684 172.905 184.035 1.00 133.07 ? 243 SER A CB  1 
ATOM   1606  O OG  . SER A  1  238 ? 131.624 172.689 182.651 1.00 137.56 ? 243 SER A OG  1 
ATOM   1607  N N   . THR A  1  239 ? 134.768 172.782 184.549 1.00 128.02 ? 244 THR A N   1 
ATOM   1608  C CA  . THR A  1  239 ? 136.056 172.364 184.011 1.00 125.57 ? 244 THR A CA  1 
ATOM   1609  C C   . THR A  1  239 ? 136.037 170.977 183.463 1.00 127.17 ? 244 THR A C   1 
ATOM   1610  O O   . THR A  1  239 ? 135.416 170.056 184.009 1.00 131.66 ? 244 THR A O   1 
ATOM   1611  C CB  . THR A  1  239 ? 137.177 172.446 185.053 1.00 132.07 ? 244 THR A CB  1 
ATOM   1612  O OG1 . THR A  1  239 ? 136.789 171.694 186.200 1.00 134.90 ? 244 THR A OG1 1 
ATOM   1613  C CG2 . THR A  1  239 ? 137.438 173.844 185.410 1.00 134.86 ? 244 THR A CG2 1 
ATOM   1614  N N   . VAL A  1  240 ? 136.733 170.832 182.344 1.00 120.82 ? 245 VAL A N   1 
ATOM   1615  C CA  . VAL A  1  240 ? 136.868 169.566 181.684 1.00 122.45 ? 245 VAL A CA  1 
ATOM   1616  C C   . VAL A  1  240 ? 138.306 169.290 181.330 1.00 116.49 ? 245 VAL A C   1 
ATOM   1617  O O   . VAL A  1  240 ? 139.138 170.194 181.222 1.00 116.94 ? 245 VAL A O   1 
ATOM   1618  C CB  . VAL A  1  240 ? 136.037 169.546 180.383 1.00 130.03 ? 245 VAL A CB  1 
ATOM   1619  C CG1 . VAL A  1  240 ? 134.610 169.797 180.709 1.00 138.02 ? 245 VAL A CG1 1 
ATOM   1620  C CG2 . VAL A  1  240 ? 136.557 170.565 179.373 1.00 129.96 ? 245 VAL A CG2 1 
ATOM   1621  N N   . GLN A  1  241 ? 138.595 168.039 181.091 1.00 117.21 ? 246 GLN A N   1 
ATOM   1622  C CA  . GLN A  1  241 ? 139.911 167.721 180.562 1.00 123.48 ? 246 GLN A CA  1 
ATOM   1623  C C   . GLN A  1  241 ? 139.908 167.683 179.020 1.00 126.88 ? 246 GLN A C   1 
ATOM   1624  O O   . GLN A  1  241 ? 140.928 167.997 178.397 1.00 126.07 ? 246 GLN A O   1 
ATOM   1625  C CB  . GLN A  1  241 ? 140.398 166.374 181.109 1.00 128.88 ? 246 GLN A CB  1 
ATOM   1626  C CG  . GLN A  1  241 ? 141.875 166.096 180.850 1.00 136.72 ? 246 GLN A CG  1 
ATOM   1627  C CD  . GLN A  1  241 ? 142.704 167.135 181.598 1.00 140.70 ? 246 GLN A CD  1 
ATOM   1628  O OE1 . GLN A  1  241 ? 142.243 167.597 182.649 1.00 134.00 ? 246 GLN A OE1 1 
ATOM   1629  N NE2 . GLN A  1  241 ? 143.867 167.509 181.106 1.00 138.67 ? 246 GLN A NE2 1 
ATOM   1630  N N   . CYS A  1  242 ? 138.762 167.256 178.425 1.00 123.53 ? 247 CYS A N   1 
ATOM   1631  C CA  . CYS A  1  242 ? 138.550 167.030 177.008 1.00 125.50 ? 247 CYS A CA  1 
ATOM   1632  C C   . CYS A  1  242 ? 137.321 167.803 176.542 1.00 126.06 ? 247 CYS A C   1 
ATOM   1633  O O   . CYS A  1  242 ? 136.326 167.924 177.270 1.00 126.28 ? 247 CYS A O   1 
ATOM   1634  C CB  . CYS A  1  242 ? 138.358 165.508 176.747 1.00 133.90 ? 247 CYS A CB  1 
ATOM   1635  S SG  . CYS A  1  242 ? 139.756 164.434 177.333 1.00 144.73 ? 247 CYS A SG  1 
ATOM   1636  N N   . THR A  1  243 ? 137.372 168.248 175.297 1.00 121.72 ? 248 THR A N   1 
ATOM   1637  C CA  . THR A  1  243 ? 136.277 168.924 174.616 1.00 115.44 ? 248 THR A CA  1 
ATOM   1638  C C   . THR A  1  243 ? 135.338 167.878 174.073 1.00 113.66 ? 248 THR A C   1 
ATOM   1639  O O   . THR A  1  243 ? 135.633 166.676 174.131 1.00 116.79 ? 248 THR A O   1 
ATOM   1640  C CB  . THR A  1  243 ? 136.740 169.746 173.413 1.00 115.26 ? 248 THR A CB  1 
ATOM   1641  O OG1 . THR A  1  243 ? 137.227 168.840 172.398 1.00 121.68 ? 248 THR A OG1 1 
ATOM   1642  C CG2 . THR A  1  243 ? 137.847 170.710 173.826 1.00 121.64 ? 248 THR A CG2 1 
ATOM   1643  N N   . HIS A  1  244 ? 134.198 168.322 173.568 1.00 114.48 ? 249 HIS A N   1 
ATOM   1644  C CA  . HIS A  1  244 ? 133.270 167.425 172.930 1.00 117.53 ? 249 HIS A CA  1 
ATOM   1645  C C   . HIS A  1  244 ? 133.885 167.082 171.599 1.00 124.59 ? 249 HIS A C   1 
ATOM   1646  O O   . HIS A  1  244 ? 134.962 167.593 171.258 1.00 121.16 ? 249 HIS A O   1 
ATOM   1647  C CB  . HIS A  1  244 ? 131.910 168.083 172.734 1.00 121.34 ? 249 HIS A CB  1 
ATOM   1648  C CG  . HIS A  1  244 ? 131.926 169.216 171.756 1.00 127.19 ? 249 HIS A CG  1 
ATOM   1649  N ND1 . HIS A  1  244 ? 132.520 170.428 172.030 1.00 131.14 ? 249 HIS A ND1 1 
ATOM   1650  C CD2 . HIS A  1  244 ? 131.401 169.327 170.508 1.00 128.41 ? 249 HIS A CD2 1 
ATOM   1651  C CE1 . HIS A  1  244 ? 132.365 171.237 170.977 1.00 139.31 ? 249 HIS A CE1 1 
ATOM   1652  N NE2 . HIS A  1  244 ? 131.685 170.596 170.049 1.00 132.66 ? 249 HIS A NE2 1 
ATOM   1653  N N   . GLY A  1  245 ? 133.288 166.160 170.865 1.00 124.21 ? 250 GLY A N   1 
ATOM   1654  C CA  . GLY A  1  245 ? 133.911 165.838 169.605 1.00 125.18 ? 250 GLY A CA  1 
ATOM   1655  C C   . GLY A  1  245 ? 133.511 166.844 168.564 1.00 124.92 ? 250 GLY A C   1 
ATOM   1656  O O   . GLY A  1  245 ? 132.330 167.159 168.419 1.00 130.17 ? 250 GLY A O   1 
ATOM   1657  N N   . ILE A  1  246 ? 134.462 167.249 167.750 1.00 121.40 ? 251 ILE A N   1 
ATOM   1658  C CA  . ILE A  1  246 ? 134.181 168.149 166.658 1.00 116.00 ? 251 ILE A CA  1 
ATOM   1659  C C   . ILE A  1  246 ? 134.412 167.517 165.339 1.00 111.80 ? 251 ILE A C   1 
ATOM   1660  O O   . ILE A  1  246 ? 135.496 166.999 165.064 1.00 116.10 ? 251 ILE A O   1 
ATOM   1661  C CB  . ILE A  1  246 ? 135.002 169.437 166.756 1.00 121.52 ? 251 ILE A CB  1 
ATOM   1662  C CG1 . ILE A  1  246 ? 134.580 170.172 168.022 1.00 125.55 ? 251 ILE A CG1 1 
ATOM   1663  C CG2 . ILE A  1  246 ? 134.840 170.295 165.473 1.00 126.27 ? 251 ILE A CG2 1 
ATOM   1664  C CD1 . ILE A  1  246 ? 135.444 171.328 168.388 1.00 131.69 ? 251 ILE A CD1 1 
ATOM   1665  N N   . LYS A  1  247 ? 133.391 167.586 164.516 1.00 108.96 ? 252 LYS A N   1 
ATOM   1666  C CA  . LYS A  1  247 ? 133.466 167.063 163.185 1.00 111.08 ? 252 LYS A CA  1 
ATOM   1667  C C   . LYS A  1  247 ? 134.292 168.031 162.348 1.00 106.96 ? 252 LYS A C   1 
ATOM   1668  O O   . LYS A  1  247 ? 133.941 169.207 162.267 1.00 108.39 ? 252 LYS A O   1 
ATOM   1669  C CB  . LYS A  1  247 ? 132.071 166.911 162.626 1.00 115.12 ? 252 LYS A CB  1 
ATOM   1670  C CG  . LYS A  1  247 ? 131.271 165.882 163.334 1.00 113.93 ? 252 LYS A CG  1 
ATOM   1671  C CD  . LYS A  1  247 ? 129.919 165.718 162.714 1.00 120.32 ? 252 LYS A CD  1 
ATOM   1672  C CE  . LYS A  1  247 ? 129.117 164.639 163.407 1.00 117.86 ? 252 LYS A CE  1 
ATOM   1673  N NZ  . LYS A  1  247 ? 127.777 164.501 162.799 1.00 128.30 ? 252 LYS A NZ  1 
ATOM   1674  N N   . PRO A  1  248 ? 135.359 167.596 161.677 1.00 109.92 ? 253 PRO A N   1 
ATOM   1675  C CA  . PRO A  1  248 ? 136.227 168.401 160.845 1.00 102.95 ? 253 PRO A CA  1 
ATOM   1676  C C   . PRO A  1  248 ? 135.574 168.657 159.514 1.00 103.71 ? 253 PRO A C   1 
ATOM   1677  O O   . PRO A  1  248 ? 136.001 168.151 158.483 1.00 111.31 ? 253 PRO A O   1 
ATOM   1678  C CB  . PRO A  1  248 ? 137.460 167.519 160.726 1.00 116.20 ? 253 PRO A CB  1 
ATOM   1679  C CG  . PRO A  1  248 ? 136.917 166.147 160.800 1.00 124.35 ? 253 PRO A CG  1 
ATOM   1680  C CD  . PRO A  1  248 ? 135.793 166.218 161.794 1.00 119.07 ? 253 PRO A CD  1 
ATOM   1681  N N   . VAL A  1  249 ? 134.495 169.397 159.567 1.00 102.57 ? 254 VAL A N   1 
ATOM   1682  C CA  . VAL A  1  249 ? 133.706 169.699 158.403 1.00 104.77 ? 254 VAL A CA  1 
ATOM   1683  C C   . VAL A  1  249 ? 134.362 170.809 157.630 1.00 103.02 ? 254 VAL A C   1 
ATOM   1684  O O   . VAL A  1  249 ? 134.862 171.784 158.204 1.00 112.51 ? 254 VAL A O   1 
ATOM   1685  C CB  . VAL A  1  249 ? 132.271 170.092 158.791 1.00 105.84 ? 254 VAL A CB  1 
ATOM   1686  C CG1 . VAL A  1  249 ? 131.462 170.509 157.547 1.00 104.44 ? 254 VAL A CG1 1 
ATOM   1687  C CG2 . VAL A  1  249 ? 131.605 168.920 159.484 1.00 118.62 ? 254 VAL A CG2 1 
ATOM   1688  N N   . VAL A  1  250 ? 134.415 170.626 156.328 1.00 96.35  ? 255 VAL A N   1 
ATOM   1689  C CA  . VAL A  1  250 ? 134.991 171.610 155.457 1.00 99.36  ? 255 VAL A CA  1 
ATOM   1690  C C   . VAL A  1  250 ? 133.854 172.208 154.648 1.00 102.93 ? 255 VAL A C   1 
ATOM   1691  O O   . VAL A  1  250 ? 133.110 171.484 153.990 1.00 108.57 ? 255 VAL A O   1 
ATOM   1692  C CB  . VAL A  1  250 ? 136.029 170.943 154.544 1.00 103.52 ? 255 VAL A CB  1 
ATOM   1693  C CG1 . VAL A  1  250 ? 136.675 171.988 153.625 1.00 110.65 ? 255 VAL A CG1 1 
ATOM   1694  C CG2 . VAL A  1  250 ? 137.052 170.189 155.422 1.00 115.53 ? 255 VAL A CG2 1 
ATOM   1695  N N   . SER A  1  251 ? 133.697 173.517 154.724 1.00 107.35 ? 256 SER A N   1 
ATOM   1696  C CA  . SER A  1  251 ? 132.617 174.209 154.024 1.00 114.84 ? 256 SER A CA  1 
ATOM   1697  C C   . SER A  1  251 ? 133.030 175.647 153.744 1.00 117.37 ? 256 SER A C   1 
ATOM   1698  O O   . SER A  1  251 ? 134.051 176.104 154.279 1.00 120.78 ? 256 SER A O   1 
ATOM   1699  C CB  . SER A  1  251 ? 131.357 174.203 154.844 1.00 121.13 ? 256 SER A CB  1 
ATOM   1700  O OG  . SER A  1  251 ? 131.470 175.034 155.950 1.00 119.86 ? 256 SER A OG  1 
ATOM   1701  N N   . THR A  1  252 ? 132.277 176.364 152.884 1.00 115.59 ? 257 THR A N   1 
ATOM   1702  C CA  . THR A  1  252 ? 132.669 177.752 152.587 1.00 121.65 ? 257 THR A CA  1 
ATOM   1703  C C   . THR A  1  252 ? 131.626 178.837 152.825 1.00 123.95 ? 257 THR A C   1 
ATOM   1704  O O   . THR A  1  252 ? 131.972 180.012 152.867 1.00 130.20 ? 257 THR A O   1 
ATOM   1705  C CB  . THR A  1  252 ? 133.159 177.934 151.128 1.00 129.48 ? 257 THR A CB  1 
ATOM   1706  O OG1 . THR A  1  252 ? 132.107 177.658 150.174 1.00 128.31 ? 257 THR A OG1 1 
ATOM   1707  C CG2 . THR A  1  252 ? 134.320 177.023 150.869 1.00 130.88 ? 257 THR A CG2 1 
ATOM   1708  N N   . GLN A  1  253 ? 130.356 178.489 152.898 1.00 121.50 ? 258 GLN A N   1 
ATOM   1709  C CA  . GLN A  1  253 ? 129.320 179.504 153.039 1.00 124.23 ? 258 GLN A CA  1 
ATOM   1710  C C   . GLN A  1  253 ? 128.375 179.101 154.119 1.00 124.47 ? 258 GLN A C   1 
ATOM   1711  O O   . GLN A  1  253 ? 127.874 179.932 154.881 1.00 126.39 ? 258 GLN A O   1 
ATOM   1712  C CB  . GLN A  1  253 ? 128.536 179.723 151.748 1.00 121.26 ? 258 GLN A CB  1 
ATOM   1713  C CG  . GLN A  1  253 ? 129.363 180.253 150.601 1.00 131.43 ? 258 GLN A CG  1 
ATOM   1714  C CD  . GLN A  1  253 ? 128.533 180.518 149.380 1.00 136.74 ? 258 GLN A CD  1 
ATOM   1715  O OE1 . GLN A  1  253 ? 127.298 180.472 149.473 1.00 143.32 ? 258 GLN A OE1 1 
ATOM   1716  N NE2 . GLN A  1  253 ? 129.184 180.806 148.272 1.00 139.72 ? 258 GLN A NE2 1 
ATOM   1717  N N   . LEU A  1  254 ? 128.083 177.813 154.160 1.00 119.78 ? 259 LEU A N   1 
ATOM   1718  C CA  . LEU A  1  254 ? 127.148 177.335 155.140 1.00 122.73 ? 259 LEU A CA  1 
ATOM   1719  C C   . LEU A  1  254 ? 127.953 176.535 156.109 1.00 122.95 ? 259 LEU A C   1 
ATOM   1720  O O   . LEU A  1  254 ? 128.880 175.835 155.713 1.00 121.18 ? 259 LEU A O   1 
ATOM   1721  C CB  . LEU A  1  254 ? 126.100 176.446 154.488 1.00 124.75 ? 259 LEU A CB  1 
ATOM   1722  C CG  . LEU A  1  254 ? 125.340 177.054 153.304 1.00 126.00 ? 259 LEU A CG  1 
ATOM   1723  C CD1 . LEU A  1  254 ? 124.435 175.990 152.710 1.00 130.26 ? 259 LEU A CD1 1 
ATOM   1724  C CD2 . LEU A  1  254 ? 124.523 178.261 153.764 1.00 135.75 ? 259 LEU A CD2 1 
ATOM   1725  N N   . LEU A  1  255 ? 127.576 176.589 157.351 1.00 121.38 ? 260 LEU A N   1 
ATOM   1726  C CA  . LEU A  1  255 ? 128.222 175.779 158.343 1.00 117.86 ? 260 LEU A CA  1 
ATOM   1727  C C   . LEU A  1  255 ? 127.312 174.614 158.532 1.00 119.73 ? 260 LEU A C   1 
ATOM   1728  O O   . LEU A  1  255 ? 126.191 174.763 159.018 1.00 119.08 ? 260 LEU A O   1 
ATOM   1729  C CB  . LEU A  1  255 ? 128.412 176.599 159.601 1.00 123.72 ? 260 LEU A CB  1 
ATOM   1730  C CG  . LEU A  1  255 ? 129.175 177.901 159.366 1.00 133.80 ? 260 LEU A CG  1 
ATOM   1731  C CD1 . LEU A  1  255 ? 129.177 178.708 160.586 1.00 139.38 ? 260 LEU A CD1 1 
ATOM   1732  C CD2 . LEU A  1  255 ? 130.598 177.595 158.975 1.00 130.65 ? 260 LEU A CD2 1 
ATOM   1733  N N   . LEU A  1  256 ? 127.777 173.468 158.102 1.00 115.32 ? 261 LEU A N   1 
ATOM   1734  C CA  . LEU A  1  256 ? 126.981 172.261 158.116 1.00 116.18 ? 261 LEU A CA  1 
ATOM   1735  C C   . LEU A  1  256 ? 127.464 171.303 159.191 1.00 114.87 ? 261 LEU A C   1 
ATOM   1736  O O   . LEU A  1  256 ? 128.613 171.414 159.617 1.00 115.51 ? 261 LEU A O   1 
ATOM   1737  C CB  . LEU A  1  256 ? 127.104 171.561 156.762 1.00 124.27 ? 261 LEU A CB  1 
ATOM   1738  C CG  . LEU A  1  256 ? 126.789 172.397 155.498 1.00 135.96 ? 261 LEU A CG  1 
ATOM   1739  C CD1 . LEU A  1  256 ? 127.009 171.499 154.274 1.00 151.33 ? 261 LEU A CD1 1 
ATOM   1740  C CD2 . LEU A  1  256 ? 125.377 172.948 155.546 1.00 132.90 ? 261 LEU A CD2 1 
ATOM   1741  N N   . ASN A  1  257 ? 126.569 170.391 159.656 1.00 114.50 ? 262 ASN A N   1 
ATOM   1742  C CA  . ASN A  1  257 ? 126.870 169.258 160.551 1.00 118.80 ? 262 ASN A CA  1 
ATOM   1743  C C   . ASN A  1  257 ? 127.603 169.674 161.866 1.00 120.97 ? 262 ASN A C   1 
ATOM   1744  O O   . ASN A  1  257 ? 128.518 168.981 162.326 1.00 122.88 ? 262 ASN A O   1 
ATOM   1745  C CB  . ASN A  1  257 ? 127.665 168.166 159.752 1.00 120.81 ? 262 ASN A CB  1 
ATOM   1746  C CG  . ASN A  1  257 ? 126.831 166.908 159.342 1.00 123.05 ? 262 ASN A CG  1 
ATOM   1747  O OD1 . ASN A  1  257 ? 126.142 166.337 160.205 1.00 129.05 ? 262 ASN A OD1 1 
ATOM   1748  N ND2 . ASN A  1  257 ? 126.915 166.486 158.066 1.00 120.03 ? 262 ASN A ND2 1 
ATOM   1749  N N   . GLY A  1  258 ? 127.184 170.798 162.513 1.00 122.15 ? 263 GLY A N   1 
ATOM   1750  C CA  . GLY A  1  258 ? 127.766 171.324 163.774 1.00 117.62 ? 263 GLY A CA  1 
ATOM   1751  C C   . GLY A  1  258 ? 126.775 171.354 164.934 1.00 115.92 ? 263 GLY A C   1 
ATOM   1752  O O   . GLY A  1  258 ? 125.718 170.718 164.891 1.00 117.75 ? 263 GLY A O   1 
ATOM   1753  N N   . SER A  1  259 ? 127.128 172.117 165.967 1.00 114.18 ? 264 SER A N   1 
ATOM   1754  C CA  . SER A  1  259 ? 126.301 172.271 167.155 1.00 112.73 ? 264 SER A CA  1 
ATOM   1755  C C   . SER A  1  259 ? 125.447 173.537 167.086 1.00 118.05 ? 264 SER A C   1 
ATOM   1756  O O   . SER A  1  259 ? 125.956 174.664 167.033 1.00 125.30 ? 264 SER A O   1 
ATOM   1757  C CB  . SER A  1  259 ? 127.168 172.274 168.383 1.00 116.04 ? 264 SER A CB  1 
ATOM   1758  O OG  . SER A  1  259 ? 126.415 172.525 169.529 1.00 124.33 ? 264 SER A OG  1 
ATOM   1759  N N   . LEU A  1  260 ? 124.145 173.320 167.041 1.00 123.31 ? 265 LEU A N   1 
ATOM   1760  C CA  . LEU A  1  260 ? 123.119 174.345 166.879 1.00 130.18 ? 265 LEU A CA  1 
ATOM   1761  C C   . LEU A  1  260 ? 122.923 175.147 168.164 1.00 130.25 ? 265 LEU A C   1 
ATOM   1762  O O   . LEU A  1  260 ? 123.079 174.603 169.257 1.00 129.54 ? 265 LEU A O   1 
ATOM   1763  C CB  . LEU A  1  260 ? 121.799 173.660 166.501 1.00 140.51 ? 265 LEU A CB  1 
ATOM   1764  C CG  . LEU A  1  260 ? 120.686 174.544 165.932 1.00 137.58 ? 265 LEU A CG  1 
ATOM   1765  C CD1 . LEU A  1  260 ? 121.052 175.014 164.489 1.00 135.19 ? 265 LEU A CD1 1 
ATOM   1766  C CD2 . LEU A  1  260 ? 119.405 173.808 165.950 1.00 138.15 ? 265 LEU A CD2 1 
ATOM   1767  N N   . ALA A  1  261 ? 122.607 176.439 168.042 1.00 128.79 ? 266 ALA A N   1 
ATOM   1768  C CA  . ALA A  1  261 ? 122.309 177.256 169.209 1.00 133.09 ? 266 ALA A CA  1 
ATOM   1769  C C   . ALA A  1  261 ? 121.063 176.687 169.859 1.00 136.40 ? 266 ALA A C   1 
ATOM   1770  O O   . ALA A  1  261 ? 120.159 176.217 169.174 1.00 136.81 ? 266 ALA A O   1 
ATOM   1771  C CB  . ALA A  1  261 ? 122.098 178.727 168.841 1.00 137.69 ? 266 ALA A CB  1 
ATOM   1772  N N   . GLU A  1  262 ? 120.992 176.716 171.182 1.00 139.28 ? 267 GLU A N   1 
ATOM   1773  C CA  . GLU A  1  262 ? 119.820 176.143 171.832 1.00 145.06 ? 267 GLU A CA  1 
ATOM   1774  C C   . GLU A  1  262 ? 118.635 177.076 171.991 1.00 146.84 ? 267 GLU A C   1 
ATOM   1775  O O   . GLU A  1  262 ? 117.499 176.616 172.087 1.00 147.57 ? 267 GLU A O   1 
ATOM   1776  C CB  . GLU A  1  262 ? 120.194 175.610 173.205 1.00 145.83 ? 267 GLU A CB  1 
ATOM   1777  C CG  . GLU A  1  262 ? 121.161 174.456 173.162 1.00 151.47 ? 267 GLU A CG  1 
ATOM   1778  C CD  . GLU A  1  262 ? 121.469 173.923 174.515 1.00 160.12 ? 267 GLU A CD  1 
ATOM   1779  O OE1 . GLU A  1  262 ? 120.579 173.865 175.326 1.00 156.34 ? 267 GLU A OE1 1 
ATOM   1780  O OE2 . GLU A  1  262 ? 122.608 173.612 174.772 1.00 159.14 ? 267 GLU A OE2 1 
ATOM   1781  N N   . GLU A  1  263 ? 118.878 178.375 172.049 1.00 143.22 ? 268 GLU A N   1 
ATOM   1782  C CA  . GLU A  1  263 ? 117.768 179.283 172.294 1.00 143.23 ? 268 GLU A CA  1 
ATOM   1783  C C   . GLU A  1  263 ? 117.556 180.341 171.231 1.00 141.24 ? 268 GLU A C   1 
ATOM   1784  O O   . GLU A  1  263 ? 116.433 180.549 170.773 1.00 136.98 ? 268 GLU A O   1 
ATOM   1785  C CB  . GLU A  1  263 ? 117.980 180.009 173.622 1.00 142.66 ? 268 GLU A CB  1 
ATOM   1786  C CG  . GLU A  1  263 ? 118.005 179.125 174.863 1.00 145.22 ? 268 GLU A CG  1 
ATOM   1787  C CD  . GLU A  1  263 ? 118.208 179.939 176.133 1.00 152.55 ? 268 GLU A CD  1 
ATOM   1788  O OE1 . GLU A  1  263 ? 118.406 181.134 176.016 1.00 150.54 ? 268 GLU A OE1 1 
ATOM   1789  O OE2 . GLU A  1  263 ? 118.166 179.384 177.203 1.00 149.73 ? 268 GLU A OE2 1 
ATOM   1790  N N   . GLU A  1  264 ? 118.629 181.003 170.833 1.00 141.40 ? 269 GLU A N   1 
ATOM   1791  C CA  . GLU A  1  264 ? 118.538 182.193 170.002 1.00 141.52 ? 269 GLU A CA  1 
ATOM   1792  C C   . GLU A  1  264 ? 119.628 182.225 168.962 1.00 139.18 ? 269 GLU A C   1 
ATOM   1793  O O   . GLU A  1  264 ? 120.658 181.571 169.121 1.00 140.23 ? 269 GLU A O   1 
ATOM   1794  C CB  . GLU A  1  264 ? 118.609 183.418 170.933 1.00 140.01 ? 269 GLU A CB  1 
ATOM   1795  C CG  . GLU A  1  264 ? 118.481 184.801 170.296 1.00 141.85 ? 269 GLU A CG  1 
ATOM   1796  C CD  . GLU A  1  264 ? 117.187 185.043 169.561 1.00 148.16 ? 269 GLU A CD  1 
ATOM   1797  O OE1 . GLU A  1  264 ? 117.043 184.495 168.485 1.00 147.11 ? 269 GLU A OE1 1 
ATOM   1798  O OE2 . GLU A  1  264 ? 116.349 185.791 170.062 1.00 148.51 ? 269 GLU A OE2 1 
ATOM   1799  N N   . VAL A  1  265 ? 119.391 182.967 167.893 1.00 142.33 ? 270 VAL A N   1 
ATOM   1800  C CA  . VAL A  1  265 ? 120.413 183.137 166.881 1.00 139.85 ? 270 VAL A CA  1 
ATOM   1801  C C   . VAL A  1  265 ? 121.484 184.053 167.434 1.00 140.73 ? 270 VAL A C   1 
ATOM   1802  O O   . VAL A  1  265 ? 121.199 185.126 167.949 1.00 135.15 ? 270 VAL A O   1 
ATOM   1803  C CB  . VAL A  1  265 ? 119.833 183.750 165.587 1.00 145.28 ? 270 VAL A CB  1 
ATOM   1804  C CG1 . VAL A  1  265 ? 120.966 184.042 164.561 1.00 145.37 ? 270 VAL A CG1 1 
ATOM   1805  C CG2 . VAL A  1  265 ? 118.819 182.784 164.986 1.00 145.42 ? 270 VAL A CG2 1 
ATOM   1806  N N   . ILE A  1  266 ? 122.723 183.637 167.337 1.00 133.70 ? 271 ILE A N   1 
ATOM   1807  C CA  . ILE A  1  266 ? 123.778 184.477 167.860 1.00 128.99 ? 271 ILE A CA  1 
ATOM   1808  C C   . ILE A  1  266 ? 124.702 184.912 166.764 1.00 125.96 ? 271 ILE A C   1 
ATOM   1809  O O   . ILE A  1  266 ? 125.229 184.099 166.007 1.00 128.78 ? 271 ILE A O   1 
ATOM   1810  C CB  . ILE A  1  266 ? 124.560 183.778 168.978 1.00 136.37 ? 271 ILE A CB  1 
ATOM   1811  C CG1 . ILE A  1  266 ? 123.581 183.419 170.128 1.00 149.28 ? 271 ILE A CG1 1 
ATOM   1812  C CG2 . ILE A  1  266 ? 125.689 184.723 169.489 1.00 138.55 ? 271 ILE A CG2 1 
ATOM   1813  C CD1 . ILE A  1  266 ? 124.158 182.509 171.204 1.00 156.19 ? 271 ILE A CD1 1 
ATOM   1814  N N   . ILE A  1  267 ? 124.908 186.208 166.672 1.00 128.52 ? 272 ILE A N   1 
ATOM   1815  C CA  . ILE A  1  267 ? 125.793 186.717 165.654 1.00 129.95 ? 272 ILE A CA  1 
ATOM   1816  C C   . ILE A  1  267 ? 127.080 187.210 166.267 1.00 123.63 ? 272 ILE A C   1 
ATOM   1817  O O   . ILE A  1  267 ? 127.093 188.019 167.194 1.00 123.84 ? 272 ILE A O   1 
ATOM   1818  C CB  . ILE A  1  267 ? 125.107 187.755 164.778 1.00 136.18 ? 272 ILE A CB  1 
ATOM   1819  C CG1 . ILE A  1  267 ? 123.911 187.043 164.091 1.00 145.67 ? 272 ILE A CG1 1 
ATOM   1820  C CG2 . ILE A  1  267 ? 126.076 188.294 163.790 1.00 140.53 ? 272 ILE A CG2 1 
ATOM   1821  C CD1 . ILE A  1  267 ? 122.997 187.909 163.249 1.00 156.99 ? 272 ILE A CD1 1 
ATOM   1822  N N   . ARG A  1  268 ? 128.179 186.669 165.772 1.00 124.67 ? 273 ARG A N   1 
ATOM   1823  C CA  . ARG A  1  268 ? 129.469 186.955 166.337 1.00 123.06 ? 273 ARG A CA  1 
ATOM   1824  C C   . ARG A  1  268 ? 130.453 187.570 165.345 1.00 123.92 ? 273 ARG A C   1 
ATOM   1825  O O   . ARG A  1  268 ? 130.622 187.108 164.212 1.00 128.69 ? 273 ARG A O   1 
ATOM   1826  C CB  . ARG A  1  268 ? 130.048 185.650 166.858 1.00 129.58 ? 273 ARG A CB  1 
ATOM   1827  C CG  . ARG A  1  268 ? 129.195 184.959 167.904 1.00 133.37 ? 273 ARG A CG  1 
ATOM   1828  C CD  . ARG A  1  268 ? 129.852 183.749 168.460 1.00 136.38 ? 273 ARG A CD  1 
ATOM   1829  N NE  . ARG A  1  268 ? 129.052 183.117 169.488 1.00 130.87 ? 273 ARG A NE  1 
ATOM   1830  C CZ  . ARG A  1  268 ? 128.149 182.152 169.306 1.00 128.53 ? 273 ARG A CZ  1 
ATOM   1831  N NH1 . ARG A  1  268 ? 127.926 181.650 168.138 1.00 125.53 ? 273 ARG A NH1 1 
ATOM   1832  N NH2 . ARG A  1  268 ? 127.452 181.683 170.320 1.00 128.35 ? 273 ARG A NH2 1 
ATOM   1833  N N   . SER A  1  269 ? 131.140 188.604 165.801 1.00 118.91 ? 274 SER A N   1 
ATOM   1834  C CA  . SER A  1  269 ? 132.188 189.259 165.024 1.00 125.52 ? 274 SER A CA  1 
ATOM   1835  C C   . SER A  1  269 ? 133.223 189.886 165.914 1.00 120.26 ? 274 SER A C   1 
ATOM   1836  O O   . SER A  1  269 ? 132.904 190.359 167.005 1.00 121.09 ? 274 SER A O   1 
ATOM   1837  C CB  . SER A  1  269 ? 131.662 190.326 164.111 1.00 136.12 ? 274 SER A CB  1 
ATOM   1838  O OG  . SER A  1  269 ? 132.749 190.953 163.448 1.00 137.98 ? 274 SER A OG  1 
ATOM   1839  N N   . GLU A  1  270 ? 134.462 189.905 165.443 1.00 121.34 ? 275 GLU A N   1 
ATOM   1840  C CA  . GLU A  1  270 ? 135.540 190.569 166.184 1.00 126.21 ? 275 GLU A CA  1 
ATOM   1841  C C   . GLU A  1  270 ? 135.255 192.079 166.384 1.00 132.40 ? 275 GLU A C   1 
ATOM   1842  O O   . GLU A  1  270 ? 135.593 192.649 167.424 1.00 137.71 ? 275 GLU A O   1 
ATOM   1843  C CB  . GLU A  1  270 ? 136.863 190.435 165.421 1.00 135.48 ? 275 GLU A CB  1 
ATOM   1844  C CG  . GLU A  1  270 ? 137.457 189.066 165.358 1.00 132.57 ? 275 GLU A CG  1 
ATOM   1845  C CD  . GLU A  1  270 ? 138.691 189.029 164.506 1.00 141.25 ? 275 GLU A CD  1 
ATOM   1846  O OE1 . GLU A  1  270 ? 139.004 190.046 163.926 1.00 141.47 ? 275 GLU A OE1 1 
ATOM   1847  O OE2 . GLU A  1  270 ? 139.326 188.008 164.427 1.00 131.84 ? 275 GLU A OE2 1 
ATOM   1848  N N   . ASN A  1  271 ? 134.663 192.712 165.352 1.00 132.89 ? 276 ASN A N   1 
ATOM   1849  C CA  . ASN A  1  271 ? 134.254 194.103 165.260 1.00 144.04 ? 276 ASN A CA  1 
ATOM   1850  C C   . ASN A  1  271 ? 133.021 194.096 164.361 1.00 140.78 ? 276 ASN A C   1 
ATOM   1851  O O   . ASN A  1  271 ? 133.134 193.932 163.142 1.00 148.57 ? 276 ASN A O   1 
ATOM   1852  C CB  . ASN A  1  271 ? 135.388 194.999 164.727 1.00 152.69 ? 276 ASN A CB  1 
ATOM   1853  C CG  . ASN A  1  271 ? 134.999 196.515 164.519 1.00 156.38 ? 276 ASN A CG  1 
ATOM   1854  O OD1 . ASN A  1  271 ? 133.824 196.848 164.225 1.00 159.69 ? 276 ASN A OD1 1 
ATOM   1855  N ND2 . ASN A  1  271 ? 136.001 197.408 164.670 1.00 163.88 ? 276 ASN A ND2 1 
ATOM   1856  N N   . ILE A  1  272 ? 131.834 194.224 164.960 1.00 141.98 ? 277 ILE A N   1 
ATOM   1857  C CA  . ILE A  1  272 ? 130.554 194.079 164.276 1.00 146.22 ? 277 ILE A CA  1 
ATOM   1858  C C   . ILE A  1  272 ? 130.283 195.132 163.199 1.00 150.11 ? 277 ILE A C   1 
ATOM   1859  O O   . ILE A  1  272 ? 129.393 194.944 162.375 1.00 155.81 ? 277 ILE A O   1 
ATOM   1860  C CB  . ILE A  1  272 ? 129.429 193.959 165.309 1.00 152.87 ? 277 ILE A CB  1 
ATOM   1861  C CG1 . ILE A  1  272 ? 128.240 193.316 164.655 1.00 161.09 ? 277 ILE A CG1 1 
ATOM   1862  C CG2 . ILE A  1  272 ? 129.049 195.332 165.848 1.00 149.20 ? 277 ILE A CG2 1 
ATOM   1863  C CD1 . ILE A  1  272 ? 127.246 192.756 165.602 1.00 163.96 ? 277 ILE A CD1 1 
ATOM   1864  N N   . THR A  1  273 ? 131.021 196.243 163.207 1.00 154.22 ? 278 THR A N   1 
ATOM   1865  C CA  . THR A  1  273 ? 130.802 197.268 162.201 1.00 155.12 ? 278 THR A CA  1 
ATOM   1866  C C   . THR A  1  273 ? 131.944 197.301 161.192 1.00 160.66 ? 278 THR A C   1 
ATOM   1867  O O   . THR A  1  273 ? 132.007 198.205 160.353 1.00 160.21 ? 278 THR A O   1 
ATOM   1868  C CB  . THR A  1  273 ? 130.654 198.672 162.812 1.00 162.18 ? 278 THR A CB  1 
ATOM   1869  O OG1 . THR A  1  273 ? 131.858 199.042 163.481 1.00 159.94 ? 278 THR A OG1 1 
ATOM   1870  C CG2 . THR A  1  273 ? 129.520 198.676 163.805 1.00 160.82 ? 278 THR A CG2 1 
ATOM   1871  N N   . ASN A  1  274 ? 132.880 196.365 161.308 1.00 155.77 ? 279 ASN A N   1 
ATOM   1872  C CA  . ASN A  1  274 ? 134.014 196.306 160.412 1.00 155.21 ? 279 ASN A CA  1 
ATOM   1873  C C   . ASN A  1  274 ? 133.632 195.394 159.271 1.00 161.87 ? 279 ASN A C   1 
ATOM   1874  O O   . ASN A  1  274 ? 133.501 194.182 159.423 1.00 154.01 ? 279 ASN A O   1 
ATOM   1875  C CB  . ASN A  1  274 ? 135.262 195.850 161.105 1.00 158.98 ? 279 ASN A CB  1 
ATOM   1876  C CG  . ASN A  1  274 ? 136.444 195.926 160.253 1.00 157.90 ? 279 ASN A CG  1 
ATOM   1877  O OD1 . ASN A  1  274 ? 136.370 195.862 159.023 1.00 155.15 ? 279 ASN A OD1 1 
ATOM   1878  N ND2 . ASN A  1  274 ? 137.586 196.078 160.880 1.00 163.53 ? 279 ASN A ND2 1 
ATOM   1879  N N   . ASN A  1  275 ? 133.459 195.960 158.103 1.00 159.83 ? 280 ASN A N   1 
ATOM   1880  C CA  . ASN A  1  275 ? 132.920 195.187 157.003 1.00 161.06 ? 280 ASN A CA  1 
ATOM   1881  C C   . ASN A  1  275 ? 134.003 194.412 156.274 1.00 161.06 ? 280 ASN A C   1 
ATOM   1882  O O   . ASN A  1  275 ? 133.751 193.732 155.283 1.00 162.54 ? 280 ASN A O   1 
ATOM   1883  C CB  . ASN A  1  275 ? 132.154 196.113 156.110 1.00 164.47 ? 280 ASN A CB  1 
ATOM   1884  C CG  . ASN A  1  275 ? 130.958 196.645 156.858 1.00 161.85 ? 280 ASN A CG  1 
ATOM   1885  O OD1 . ASN A  1  275 ? 130.389 196.007 157.767 1.00 161.65 ? 280 ASN A OD1 1 
ATOM   1886  N ND2 . ASN A  1  275 ? 130.582 197.832 156.511 1.00 168.66 ? 280 ASN A ND2 1 
ATOM   1887  N N   . ALA A  1  276 ? 135.227 194.517 156.775 1.00 161.87 ? 281 ALA A N   1 
ATOM   1888  C CA  . ALA A  1  276 ? 136.346 193.771 156.239 1.00 161.61 ? 281 ALA A CA  1 
ATOM   1889  C C   . ALA A  1  276 ? 136.449 192.419 156.945 1.00 162.04 ? 281 ALA A C   1 
ATOM   1890  O O   . ALA A  1  276 ? 137.316 191.607 156.619 1.00 161.82 ? 281 ALA A O   1 
ATOM   1891  C CB  . ALA A  1  276 ? 137.644 194.535 156.402 1.00 159.00 ? 281 ALA A CB  1 
ATOM   1892  N N   . LYS A  1  277 ? 135.597 192.193 157.947 1.00 161.57 ? 282 LYS A N   1 
ATOM   1893  C CA  . LYS A  1  277 ? 135.620 190.966 158.728 1.00 157.46 ? 282 LYS A CA  1 
ATOM   1894  C C   . LYS A  1  277 ? 134.431 190.078 158.399 1.00 154.99 ? 282 LYS A C   1 
ATOM   1895  O O   . LYS A  1  277 ? 133.421 190.545 157.874 1.00 155.56 ? 282 LYS A O   1 
ATOM   1896  C CB  . LYS A  1  277 ? 135.661 191.305 160.209 1.00 158.09 ? 282 LYS A CB  1 
ATOM   1897  C CG  . LYS A  1  277 ? 136.856 192.174 160.624 1.00 159.30 ? 282 LYS A CG  1 
ATOM   1898  C CD  . LYS A  1  277 ? 138.192 191.462 160.421 1.00 152.38 ? 282 LYS A CD  1 
ATOM   1899  C CE  . LYS A  1  277 ? 139.338 192.277 160.977 1.00 153.50 ? 282 LYS A CE  1 
ATOM   1900  N NZ  . LYS A  1  277 ? 140.661 191.624 160.731 1.00 147.32 ? 282 LYS A NZ  1 
ATOM   1901  N N   . ASN A  1  278 ? 134.549 188.786 158.695 1.00 150.06 ? 283 ASN A N   1 
ATOM   1902  C CA  . ASN A  1  278 ? 133.445 187.868 158.447 1.00 144.82 ? 283 ASN A CA  1 
ATOM   1903  C C   . ASN A  1  278 ? 132.509 187.808 159.633 1.00 142.57 ? 283 ASN A C   1 
ATOM   1904  O O   . ASN A  1  278 ? 132.931 187.966 160.779 1.00 142.79 ? 283 ASN A O   1 
ATOM   1905  C CB  . ASN A  1  278 ? 133.975 186.489 158.134 1.00 147.35 ? 283 ASN A CB  1 
ATOM   1906  C CG  . ASN A  1  278 ? 134.748 186.498 156.893 1.00 150.99 ? 283 ASN A CG  1 
ATOM   1907  O OD1 . ASN A  1  278 ? 134.402 187.243 155.973 1.00 146.91 ? 283 ASN A OD1 1 
ATOM   1908  N ND2 . ASN A  1  278 ? 135.794 185.710 156.823 1.00 149.53 ? 283 ASN A ND2 1 
ATOM   1909  N N   . ILE A  1  279 ? 131.251 187.503 159.361 1.00 139.73 ? 284 ILE A N   1 
ATOM   1910  C CA  . ILE A  1  279 ? 130.240 187.362 160.387 1.00 138.48 ? 284 ILE A CA  1 
ATOM   1911  C C   . ILE A  1  279 ? 129.790 185.933 160.576 1.00 140.18 ? 284 ILE A C   1 
ATOM   1912  O O   . ILE A  1  279 ? 129.318 185.280 159.642 1.00 138.04 ? 284 ILE A O   1 
ATOM   1913  C CB  . ILE A  1  279 ? 129.017 188.195 160.010 1.00 143.57 ? 284 ILE A CB  1 
ATOM   1914  C CG1 . ILE A  1  279 ? 129.409 189.660 159.912 1.00 152.86 ? 284 ILE A CG1 1 
ATOM   1915  C CG2 . ILE A  1  279 ? 127.899 187.966 161.006 1.00 144.32 ? 284 ILE A CG2 1 
ATOM   1916  C CD1 . ILE A  1  279 ? 128.359 190.539 159.277 1.00 163.70 ? 284 ILE A CD1 1 
ATOM   1917  N N   . LEU A  1  280 ? 129.862 185.470 161.809 1.00 134.51 ? 285 LEU A N   1 
ATOM   1918  C CA  . LEU A  1  280 ? 129.407 184.138 162.132 1.00 135.86 ? 285 LEU A CA  1 
ATOM   1919  C C   . LEU A  1  280 ? 127.997 184.136 162.667 1.00 130.32 ? 285 LEU A C   1 
ATOM   1920  O O   . LEU A  1  280 ? 127.706 184.756 163.689 1.00 126.96 ? 285 LEU A O   1 
ATOM   1921  C CB  . LEU A  1  280 ? 130.341 183.507 163.169 1.00 133.08 ? 285 LEU A CB  1 
ATOM   1922  C CG  . LEU A  1  280 ? 129.872 182.168 163.797 1.00 132.08 ? 285 LEU A CG  1 
ATOM   1923  C CD1 . LEU A  1  280 ? 129.770 181.106 162.757 1.00 132.89 ? 285 LEU A CD1 1 
ATOM   1924  C CD2 . LEU A  1  280 ? 130.861 181.753 164.885 1.00 129.83 ? 285 LEU A CD2 1 
ATOM   1925  N N   . VAL A  1  281 ? 127.108 183.420 161.994 1.00 134.12 ? 286 VAL A N   1 
ATOM   1926  C CA  . VAL A  1  281 ? 125.741 183.350 162.459 1.00 131.29 ? 286 VAL A CA  1 
ATOM   1927  C C   . VAL A  1  281 ? 125.447 181.946 162.935 1.00 128.21 ? 286 VAL A C   1 
ATOM   1928  O O   . VAL A  1  281 ? 125.440 181.007 162.135 1.00 126.77 ? 286 VAL A O   1 
ATOM   1929  C CB  . VAL A  1  281 ? 124.779 183.655 161.309 1.00 130.14 ? 286 VAL A CB  1 
ATOM   1930  C CG1 . VAL A  1  281 ? 123.335 183.596 161.785 1.00 134.02 ? 286 VAL A CG1 1 
ATOM   1931  C CG2 . VAL A  1  281 ? 125.118 184.990 160.684 1.00 138.89 ? 286 VAL A CG2 1 
ATOM   1932  N N   . GLN A  1  282 ? 125.159 181.795 164.216 1.00 129.46 ? 287 GLN A N   1 
ATOM   1933  C CA  . GLN A  1  282 ? 124.841 180.479 164.742 1.00 132.15 ? 287 GLN A CA  1 
ATOM   1934  C C   . GLN A  1  282 ? 123.344 180.389 164.863 1.00 129.50 ? 287 GLN A C   1 
ATOM   1935  O O   . GLN A  1  282 ? 122.716 181.142 165.611 1.00 139.66 ? 287 GLN A O   1 
ATOM   1936  C CB  . GLN A  1  282 ? 125.474 180.225 166.099 1.00 136.00 ? 287 GLN A CB  1 
ATOM   1937  C CG  . GLN A  1  282 ? 125.247 178.785 166.638 1.00 139.00 ? 287 GLN A CG  1 
ATOM   1938  C CD  . GLN A  1  282 ? 125.784 178.629 168.049 1.00 138.57 ? 287 GLN A CD  1 
ATOM   1939  O OE1 . GLN A  1  282 ? 125.967 179.664 168.711 1.00 136.20 ? 287 GLN A OE1 1 
ATOM   1940  N NE2 . GLN A  1  282 ? 126.058 177.417 168.511 1.00 137.31 ? 287 GLN A NE2 1 
ATOM   1941  N N   . LEU A  1  283 ? 122.759 179.483 164.124 1.00 129.21 ? 288 LEU A N   1 
ATOM   1942  C CA  . LEU A  1  283 ? 121.325 179.384 164.085 1.00 130.75 ? 288 LEU A CA  1 
ATOM   1943  C C   . LEU A  1  283 ? 120.825 178.532 165.210 1.00 128.20 ? 288 LEU A C   1 
ATOM   1944  O O   . LEU A  1  283 ? 121.571 177.690 165.707 1.00 130.95 ? 288 LEU A O   1 
ATOM   1945  C CB  . LEU A  1  283 ? 120.916 178.776 162.755 1.00 126.62 ? 288 LEU A CB  1 
ATOM   1946  C CG  . LEU A  1  283 ? 121.355 179.559 161.513 1.00 130.07 ? 288 LEU A CG  1 
ATOM   1947  C CD1 . LEU A  1  283 ? 121.045 178.707 160.297 1.00 137.36 ? 288 LEU A CD1 1 
ATOM   1948  C CD2 . LEU A  1  283 ? 120.655 180.912 161.445 1.00 139.67 ? 288 LEU A CD2 1 
ATOM   1949  N N   . ASN A  1  284 ? 119.576 178.775 165.624 1.00 134.48 ? 289 ASN A N   1 
ATOM   1950  C CA  . ASN A  1  284 ? 118.887 177.976 166.624 1.00 134.69 ? 289 ASN A CA  1 
ATOM   1951  C C   . ASN A  1  284 ? 117.826 177.090 165.965 1.00 128.93 ? 289 ASN A C   1 
ATOM   1952  O O   . ASN A  1  284 ? 117.021 176.446 166.638 1.00 130.67 ? 289 ASN A O   1 
ATOM   1953  C CB  . ASN A  1  284 ? 118.267 178.900 167.655 1.00 134.97 ? 289 ASN A CB  1 
ATOM   1954  C CG  . ASN A  1  284 ? 117.257 179.793 167.010 1.00 134.66 ? 289 ASN A CG  1 
ATOM   1955  O OD1 . ASN A  1  284 ? 117.285 179.907 165.765 1.00 136.05 ? 289 ASN A OD1 1 
ATOM   1956  N ND2 . ASN A  1  284 ? 116.390 180.429 167.765 1.00 135.36 ? 289 ASN A ND2 1 
ATOM   1957  N N   . THR A  1  285 ? 117.851 177.067 164.637 1.00 128.12 ? 290 THR A N   1 
ATOM   1958  C CA  . THR A  1  285 ? 116.950 176.286 163.806 1.00 131.49 ? 290 THR A CA  1 
ATOM   1959  C C   . THR A  1  285 ? 117.784 175.491 162.822 1.00 133.00 ? 290 THR A C   1 
ATOM   1960  O O   . THR A  1  285 ? 118.542 176.104 162.075 1.00 134.22 ? 290 THR A O   1 
ATOM   1961  C CB  . THR A  1  285 ? 116.017 177.211 162.991 1.00 140.99 ? 290 THR A CB  1 
ATOM   1962  O OG1 . THR A  1  285 ? 115.244 178.028 163.876 1.00 141.15 ? 290 THR A OG1 1 
ATOM   1963  C CG2 . THR A  1  285 ? 115.091 176.404 162.093 1.00 146.41 ? 290 THR A CG2 1 
ATOM   1964  N N   . PRO A  1  286 ? 117.715 174.158 162.770 1.00 134.18 ? 291 PRO A N   1 
ATOM   1965  C CA  . PRO A  1  286 ? 118.478 173.396 161.817 1.00 136.04 ? 291 PRO A CA  1 
ATOM   1966  C C   . PRO A  1  286 ? 117.794 173.583 160.487 1.00 133.34 ? 291 PRO A C   1 
ATOM   1967  O O   . PRO A  1  286 ? 116.563 173.530 160.449 1.00 132.41 ? 291 PRO A O   1 
ATOM   1968  C CB  . PRO A  1  286 ? 118.324 171.971 162.337 1.00 134.54 ? 291 PRO A CB  1 
ATOM   1969  C CG  . PRO A  1  286 ? 116.953 171.970 163.017 1.00 133.45 ? 291 PRO A CG  1 
ATOM   1970  C CD  . PRO A  1  286 ? 116.758 173.381 163.570 1.00 130.20 ? 291 PRO A CD  1 
ATOM   1971  N N   . VAL A  1  287 ? 118.534 173.650 159.399 1.00 127.47 ? 292 VAL A N   1 
ATOM   1972  C CA  . VAL A  1  287 ? 117.839 173.671 158.113 1.00 127.08 ? 292 VAL A CA  1 
ATOM   1973  C C   . VAL A  1  287 ? 118.324 172.522 157.278 1.00 127.73 ? 292 VAL A C   1 
ATOM   1974  O O   . VAL A  1  287 ? 119.514 172.365 157.062 1.00 129.27 ? 292 VAL A O   1 
ATOM   1975  C CB  . VAL A  1  287 ? 118.036 174.998 157.362 1.00 137.62 ? 292 VAL A CB  1 
ATOM   1976  C CG1 . VAL A  1  287 ? 117.270 174.972 156.011 1.00 144.31 ? 292 VAL A CG1 1 
ATOM   1977  C CG2 . VAL A  1  287 ? 117.612 176.148 158.252 1.00 145.44 ? 292 VAL A CG2 1 
ATOM   1978  N N   . GLN A  1  288 ? 117.426 171.677 156.838 1.00 129.64 ? 293 GLN A N   1 
ATOM   1979  C CA  . GLN A  1  288 ? 117.878 170.534 156.077 1.00 142.05 ? 293 GLN A CA  1 
ATOM   1980  C C   . GLN A  1  288 ? 118.051 170.831 154.609 1.00 142.30 ? 293 GLN A C   1 
ATOM   1981  O O   . GLN A  1  288 ? 117.217 171.509 154.004 1.00 139.73 ? 293 GLN A O   1 
ATOM   1982  C CB  . GLN A  1  288 ? 116.949 169.366 156.272 1.00 148.47 ? 293 GLN A CB  1 
ATOM   1983  C CG  . GLN A  1  288 ? 117.446 168.123 155.630 1.00 151.94 ? 293 GLN A CG  1 
ATOM   1984  C CD  . GLN A  1  288 ? 116.626 167.002 155.998 1.00 164.92 ? 293 GLN A CD  1 
ATOM   1985  O OE1 . GLN A  1  288 ? 115.557 166.773 155.440 1.00 158.22 ? 293 GLN A OE1 1 
ATOM   1986  N NE2 . GLN A  1  288 ? 117.091 166.254 156.992 1.00 169.53 ? 293 GLN A NE2 1 
ATOM   1987  N N   . ILE A  1  289 ? 119.152 170.330 154.065 1.00 137.37 ? 294 ILE A N   1 
ATOM   1988  C CA  . ILE A  1  289 ? 119.488 170.424 152.657 1.00 141.85 ? 294 ILE A CA  1 
ATOM   1989  C C   . ILE A  1  289 ? 119.814 169.027 152.042 1.00 146.56 ? 294 ILE A C   1 
ATOM   1990  O O   . ILE A  1  289 ? 120.623 168.268 152.595 1.00 143.74 ? 294 ILE A O   1 
ATOM   1991  C CB  . ILE A  1  289 ? 120.638 171.450 152.489 1.00 139.21 ? 294 ILE A CB  1 
ATOM   1992  C CG1 . ILE A  1  289 ? 120.989 171.608 150.999 1.00 142.63 ? 294 ILE A CG1 1 
ATOM   1993  C CG2 . ILE A  1  289 ? 121.851 171.080 153.369 1.00 143.21 ? 294 ILE A CG2 1 
ATOM   1994  C CD1 . ILE A  1  289 ? 121.833 172.844 150.685 1.00 150.04 ? 294 ILE A CD1 1 
ATOM   1995  N N   . ASN A  1  290 ? 119.185 168.713 150.879 1.00 146.65 ? 295 ASN A N   1 
ATOM   1996  C CA  . ASN A  1  290 ? 119.297 167.457 150.121 1.00 145.90 ? 295 ASN A CA  1 
ATOM   1997  C C   . ASN A  1  290 ? 120.036 167.665 148.790 1.00 147.79 ? 295 ASN A C   1 
ATOM   1998  O O   . ASN A  1  290 ? 119.498 168.298 147.879 1.00 152.69 ? 295 ASN A O   1 
ATOM   1999  C CB  . ASN A  1  290 ? 117.908 166.848 149.869 1.00 158.19 ? 295 ASN A CB  1 
ATOM   2000  C CG  . ASN A  1  290 ? 117.155 166.378 151.140 1.00 153.26 ? 295 ASN A CG  1 
ATOM   2001  O OD1 . ASN A  1  290 ? 117.442 166.808 152.272 1.00 154.29 ? 295 ASN A OD1 1 
ATOM   2002  N ND2 . ASN A  1  290 ? 116.180 165.491 150.930 1.00 160.24 ? 295 ASN A ND2 1 
ATOM   2003  N N   . CYS A  1  291 ? 121.273 167.142 148.652 1.00 146.17 ? 296 CYS A N   1 
ATOM   2004  C CA  . CYS A  1  291 ? 122.154 167.341 147.493 1.00 142.72 ? 296 CYS A CA  1 
ATOM   2005  C C   . CYS A  1  291 ? 122.337 166.074 146.667 1.00 149.97 ? 296 CYS A C   1 
ATOM   2006  O O   . CYS A  1  291 ? 122.444 164.962 147.193 1.00 146.15 ? 296 CYS A O   1 
ATOM   2007  C CB  . CYS A  1  291 ? 123.519 167.880 147.952 1.00 142.68 ? 296 CYS A CB  1 
ATOM   2008  S SG  . CYS A  1  291 ? 123.421 169.511 148.736 1.00 153.61 ? 296 CYS A SG  1 
ATOM   2009  N N   . THR A  1  292 ? 122.444 166.249 145.353 1.00 146.12 ? 297 THR A N   1 
ATOM   2010  C CA  . THR A  1  292 ? 122.658 165.108 144.479 1.00 145.11 ? 297 THR A CA  1 
ATOM   2011  C C   . THR A  1  292 ? 123.373 165.355 143.159 1.00 150.73 ? 297 THR A C   1 
ATOM   2012  O O   . THR A  1  292 ? 123.331 166.445 142.572 1.00 150.25 ? 297 THR A O   1 
ATOM   2013  C CB  . THR A  1  292 ? 121.322 164.458 144.139 1.00 147.39 ? 297 THR A CB  1 
ATOM   2014  O OG1 . THR A  1  292 ? 121.558 163.251 143.424 1.00 148.97 ? 297 THR A OG1 1 
ATOM   2015  C CG2 . THR A  1  292 ? 120.484 165.389 143.286 1.00 155.84 ? 297 THR A CG2 1 
ATOM   2016  N N   . ARG A  1  293 ? 123.975 164.277 142.668 1.00 146.69 ? 298 ARG A N   1 
ATOM   2017  C CA  . ARG A  1  293 ? 124.556 164.175 141.337 1.00 146.36 ? 298 ARG A CA  1 
ATOM   2018  C C   . ARG A  1  293 ? 123.798 163.055 140.630 1.00 149.30 ? 298 ARG A C   1 
ATOM   2019  O O   . ARG A  1  293 ? 124.269 161.922 140.571 1.00 147.39 ? 298 ARG A O   1 
ATOM   2020  C CB  . ARG A  1  293 ? 126.039 163.842 141.314 1.00 147.04 ? 298 ARG A CB  1 
ATOM   2021  C CG  . ARG A  1  293 ? 126.553 163.677 139.872 1.00 147.68 ? 298 ARG A CG  1 
ATOM   2022  C CD  . ARG A  1  293 ? 128.014 163.465 139.690 1.00 140.73 ? 298 ARG A CD  1 
ATOM   2023  N NE  . ARG A  1  293 ? 128.608 162.372 140.480 1.00 140.85 ? 298 ARG A NE  1 
ATOM   2024  C CZ  . ARG A  1  293 ? 128.446 161.017 140.323 1.00 144.55 ? 298 ARG A CZ  1 
ATOM   2025  N NH1 . ARG A  1  293 ? 127.565 160.491 139.514 1.00 148.72 ? 298 ARG A NH1 1 
ATOM   2026  N NH2 . ARG A  1  293 ? 129.223 160.230 141.034 1.00 140.52 ? 298 ARG A NH2 1 
ATOM   2027  N N   . PRO A  1  294 ? 122.668 163.361 139.983 1.00 151.50 ? 299 PRO A N   1 
ATOM   2028  C CA  . PRO A  1  294 ? 121.680 162.428 139.463 1.00 151.45 ? 299 PRO A CA  1 
ATOM   2029  C C   . PRO A  1  294 ? 122.072 161.798 138.129 1.00 156.63 ? 299 PRO A C   1 
ATOM   2030  O O   . PRO A  1  294 ? 121.292 161.820 137.172 1.00 161.81 ? 299 PRO A O   1 
ATOM   2031  C CB  . PRO A  1  294 ? 120.496 163.376 139.274 1.00 165.95 ? 299 PRO A CB  1 
ATOM   2032  C CG  . PRO A  1  294 ? 121.143 164.683 138.867 1.00 157.07 ? 299 PRO A CG  1 
ATOM   2033  C CD  . PRO A  1  294 ? 122.384 164.764 139.664 1.00 152.12 ? 299 PRO A CD  1 
ATOM   2034  N N   . ASN A  1  295 ? 123.255 161.211 138.079 1.00 153.11 ? 300 ASN A N   1 
ATOM   2035  C CA  . ASN A  1  295 ? 123.805 160.620 136.863 1.00 158.21 ? 300 ASN A CA  1 
ATOM   2036  C C   . ASN A  1  295 ? 124.503 159.301 137.205 1.00 155.66 ? 300 ASN A C   1 
ATOM   2037  O O   . ASN A  1  295 ? 125.460 159.308 137.983 1.00 156.73 ? 300 ASN A O   1 
ATOM   2038  C CB  . ASN A  1  295 ? 124.757 161.597 136.198 1.00 160.52 ? 300 ASN A CB  1 
ATOM   2039  C CG  . ASN A  1  295 ? 124.070 162.893 135.727 1.00 156.90 ? 300 ASN A CG  1 
ATOM   2040  O OD1 . ASN A  1  295 ? 123.287 162.920 134.766 1.00 164.92 ? 300 ASN A OD1 1 
ATOM   2041  N ND2 . ASN A  1  295 ? 124.377 163.967 136.391 1.00 159.03 ? 300 ASN A ND2 1 
ATOM   2042  N N   . ASN A  1  296 ? 124.053 158.156 136.626 1.00 157.78 ? 301 ASN A N   1 
ATOM   2043  C CA  . ASN A  1  296 ? 124.567 156.820 136.963 1.00 156.86 ? 301 ASN A CA  1 
ATOM   2044  C C   . ASN A  1  296 ? 125.876 156.528 136.200 1.00 150.00 ? 301 ASN A C   1 
ATOM   2045  O O   . ASN A  1  296 ? 125.949 155.653 135.332 1.00 151.90 ? 301 ASN A O   1 
ATOM   2046  C CB  . ASN A  1  296 ? 123.465 155.761 136.713 1.00 164.06 ? 301 ASN A CB  1 
ATOM   2047  C CG  . ASN A  1  296 ? 123.838 154.295 137.125 1.00 162.16 ? 301 ASN A CG  1 
ATOM   2048  O OD1 . ASN A  1  296 ? 124.818 154.080 137.857 1.00 160.15 ? 301 ASN A OD1 1 
ATOM   2049  N ND2 . ASN A  1  296 ? 123.048 153.309 136.670 1.00 169.52 ? 301 ASN A ND2 1 
ATOM   2050  N N   . ASN A  1  297 ? 126.939 157.254 136.604 1.00 152.02 ? 302 ASN A N   1 
ATOM   2051  C CA  . ASN A  1  297 ? 128.284 157.213 136.028 1.00 145.05 ? 302 ASN A CA  1 
ATOM   2052  C C   . ASN A  1  297 ? 128.953 155.866 136.247 1.00 143.48 ? 302 ASN A C   1 
ATOM   2053  O O   . ASN A  1  297 ? 128.889 155.290 137.340 1.00 142.10 ? 302 ASN A O   1 
ATOM   2054  C CB  . ASN A  1  297 ? 129.151 158.295 136.627 1.00 143.83 ? 302 ASN A CB  1 
ATOM   2055  C CG  . ASN A  1  297 ? 128.678 159.676 136.329 1.00 151.37 ? 302 ASN A CG  1 
ATOM   2056  O OD1 . ASN A  1  297 ? 127.699 159.912 135.625 1.00 154.87 ? 302 ASN A OD1 1 
ATOM   2057  N ND2 . ASN A  1  297 ? 129.398 160.628 136.842 1.00 147.61 ? 302 ASN A ND2 1 
ATOM   2058  N N   . THR A  1  298 ? 129.612 155.365 135.212 1.00 139.04 ? 303 THR A N   1 
ATOM   2059  C CA  . THR A  1  298 ? 130.327 154.107 135.309 1.00 142.26 ? 303 THR A CA  1 
ATOM   2060  C C   . THR A  1  298 ? 131.802 154.358 135.443 1.00 137.22 ? 303 THR A C   1 
ATOM   2061  O O   . THR A  1  298 ? 132.372 155.124 134.674 1.00 137.31 ? 303 THR A O   1 
ATOM   2062  C CB  . THR A  1  298 ? 130.033 153.229 134.093 1.00 144.97 ? 303 THR A CB  1 
ATOM   2063  O OG1 . THR A  1  298 ? 128.641 152.937 134.075 1.00 149.77 ? 303 THR A OG1 1 
ATOM   2064  C CG2 . THR A  1  298 ? 130.824 151.938 134.153 1.00 145.39 ? 303 THR A CG2 1 
ATOM   2065  N N   . VAL A  1  299 ? 132.415 153.732 136.427 1.00 136.70 ? 304 VAL A N   1 
ATOM   2066  C CA  . VAL A  1  299 ? 133.827 153.928 136.666 1.00 129.63 ? 304 VAL A CA  1 
ATOM   2067  C C   . VAL A  1  299 ? 134.659 152.779 136.136 1.00 124.79 ? 304 VAL A C   1 
ATOM   2068  O O   . VAL A  1  299 ? 134.390 151.604 136.386 1.00 129.76 ? 304 VAL A O   1 
ATOM   2069  C CB  . VAL A  1  299 ? 134.087 154.154 138.158 1.00 135.96 ? 304 VAL A CB  1 
ATOM   2070  C CG1 . VAL A  1  299 ? 135.614 154.342 138.420 1.00 135.25 ? 304 VAL A CG1 1 
ATOM   2071  C CG2 . VAL A  1  299 ? 133.280 155.383 138.600 1.00 135.94 ? 304 VAL A CG2 1 
ATOM   2072  N N   . LYS A  1  300 ? 135.662 153.150 135.377 1.00 124.39 ? 305 LYS A N   1 
ATOM   2073  C CA  . LYS A  1  300 ? 136.605 152.267 134.742 1.00 127.41 ? 305 LYS A CA  1 
ATOM   2074  C C   . LYS A  1  300 ? 137.990 152.491 135.310 1.00 127.09 ? 305 LYS A C   1 
ATOM   2075  O O   . LYS A  1  300 ? 138.259 153.526 135.929 1.00 125.37 ? 305 LYS A O   1 
ATOM   2076  C CB  . LYS A  1  300 ? 136.592 152.500 133.247 1.00 131.92 ? 305 LYS A CB  1 
ATOM   2077  C CG  . LYS A  1  300 ? 135.259 152.277 132.548 1.00 140.78 ? 305 LYS A CG  1 
ATOM   2078  C CD  . LYS A  1  300 ? 134.824 150.817 132.595 1.00 146.70 ? 305 LYS A CD  1 
ATOM   2079  C CE  . LYS A  1  300 ? 133.595 150.580 131.738 1.00 151.31 ? 305 LYS A CE  1 
ATOM   2080  N NZ  . LYS A  1  300 ? 133.108 149.175 131.836 1.00 167.65 ? 305 LYS A NZ  1 
ATOM   2081  N N   . SER A  1  301 ? 138.884 151.529 135.116 1.00 125.81 ? 306 SER A N   1 
ATOM   2082  C CA  . SER A  1  301 ? 140.234 151.728 135.603 1.00 125.59 ? 306 SER A CA  1 
ATOM   2083  C C   . SER A  1  301 ? 141.291 151.122 134.706 1.00 121.56 ? 306 SER A C   1 
ATOM   2084  O O   . SER A  1  301 ? 141.039 150.196 133.929 1.00 119.91 ? 306 SER A O   1 
ATOM   2085  C CB  . SER A  1  301 ? 140.369 151.134 136.979 1.00 126.55 ? 306 SER A CB  1 
ATOM   2086  O OG  . SER A  1  301 ? 140.221 149.743 136.940 1.00 126.38 ? 306 SER A OG  1 
ATOM   2087  N N   . ILE A  1  302 ? 142.479 151.699 134.814 1.00 126.10 ? 307 ILE A N   1 
ATOM   2088  C CA  . ILE A  1  302 ? 143.676 151.280 134.098 1.00 126.05 ? 307 ILE A CA  1 
ATOM   2089  C C   . ILE A  1  302 ? 144.896 151.180 134.978 1.00 122.94 ? 307 ILE A C   1 
ATOM   2090  O O   . ILE A  1  302 ? 144.927 151.716 136.088 1.00 122.88 ? 307 ILE A O   1 
ATOM   2091  C CB  . ILE A  1  302 ? 144.024 152.246 132.955 1.00 126.51 ? 307 ILE A CB  1 
ATOM   2092  C CG1 . ILE A  1  302 ? 144.306 153.666 133.550 1.00 125.07 ? 307 ILE A CG1 1 
ATOM   2093  C CG2 . ILE A  1  302 ? 142.928 152.236 131.930 1.00 125.54 ? 307 ILE A CG2 1 
ATOM   2094  C CD1 . ILE A  1  302 ? 144.856 154.686 132.569 1.00 131.27 ? 307 ILE A CD1 1 
ATOM   2095  N N   . ARG A  1  303 ? 145.927 150.539 134.450 1.00 120.72 ? 308 ARG A N   1 
ATOM   2096  C CA  . ARG A  1  303 ? 147.228 150.589 135.080 1.00 120.23 ? 308 ARG A CA  1 
ATOM   2097  C C   . ARG A  1  303 ? 148.111 151.405 134.170 1.00 117.90 ? 308 ARG A C   1 
ATOM   2098  O O   . ARG A  1  303 ? 148.150 151.182 132.966 1.00 116.89 ? 308 ARG A O   1 
ATOM   2099  C CB  . ARG A  1  303 ? 147.862 149.234 135.291 1.00 122.47 ? 308 ARG A CB  1 
ATOM   2100  C CG  . ARG A  1  303 ? 147.190 148.321 136.284 1.00 121.52 ? 308 ARG A CG  1 
ATOM   2101  C CD  . ARG A  1  303 ? 148.048 147.116 136.514 1.00 121.83 ? 308 ARG A CD  1 
ATOM   2102  N NE  . ARG A  1  303 ? 148.154 146.278 135.323 1.00 122.94 ? 308 ARG A NE  1 
ATOM   2103  C CZ  . ARG A  1  303 ? 147.318 145.264 135.005 1.00 125.87 ? 308 ARG A CZ  1 
ATOM   2104  N NH1 . ARG A  1  303 ? 146.307 144.941 135.798 1.00 121.58 ? 308 ARG A NH1 1 
ATOM   2105  N NH2 . ARG A  1  303 ? 147.519 144.587 133.883 1.00 121.44 ? 308 ARG A NH2 1 
ATOM   2106  N N   . ILE A  1  304 ? 148.803 152.352 134.761 1.00 112.75 ? 309 ILE A N   1 
ATOM   2107  C CA  . ILE A  1  304 ? 149.706 153.263 134.089 1.00 113.16 ? 309 ILE A CA  1 
ATOM   2108  C C   . ILE A  1  304 ? 151.143 152.783 134.146 1.00 116.97 ? 309 ILE A C   1 
ATOM   2109  O O   . ILE A  1  304 ? 151.962 153.064 133.270 1.00 118.03 ? 309 ILE A O   1 
ATOM   2110  C CB  . ILE A  1  304 ? 149.570 154.631 134.741 1.00 113.33 ? 309 ILE A CB  1 
ATOM   2111  C CG1 . ILE A  1  304 ? 148.136 155.135 134.496 1.00 118.00 ? 309 ILE A CG1 1 
ATOM   2112  C CG2 . ILE A  1  304 ? 150.610 155.595 134.200 1.00 120.09 ? 309 ILE A CG2 1 
ATOM   2113  C CD1 . ILE A  1  304 ? 147.748 156.331 135.309 1.00 128.13 ? 309 ILE A CD1 1 
ATOM   2114  N N   . GLY A  1  305 ? 151.480 152.206 135.281 1.00 115.06 ? 312 GLY A N   1 
ATOM   2115  C CA  . GLY A  1  305 ? 152.821 151.770 135.606 1.00 113.89 ? 312 GLY A CA  1 
ATOM   2116  C C   . GLY A  1  305 ? 152.729 150.691 136.690 1.00 114.69 ? 312 GLY A C   1 
ATOM   2117  O O   . GLY A  1  305 ? 151.653 150.123 136.901 1.00 117.31 ? 312 GLY A O   1 
ATOM   2118  N N   . PRO A  1  306 ? 153.762 150.486 137.510 1.00 112.20 ? 313 PRO A N   1 
ATOM   2119  C CA  . PRO A  1  306 ? 153.895 149.387 138.462 1.00 112.48 ? 313 PRO A CA  1 
ATOM   2120  C C   . PRO A  1  306 ? 152.929 149.437 139.643 1.00 111.86 ? 313 PRO A C   1 
ATOM   2121  O O   . PRO A  1  306 ? 153.260 149.904 140.738 1.00 114.10 ? 313 PRO A O   1 
ATOM   2122  C CB  . PRO A  1  306 ? 155.346 149.538 138.911 1.00 112.50 ? 313 PRO A CB  1 
ATOM   2123  C CG  . PRO A  1  306 ? 155.635 151.012 138.787 1.00 110.16 ? 313 PRO A CG  1 
ATOM   2124  C CD  . PRO A  1  306 ? 154.896 151.440 137.539 1.00 107.80 ? 313 PRO A CD  1 
ATOM   2125  N N   . GLY A  1  307 ? 151.686 149.033 139.369 1.00 112.85 ? 314 GLY A N   1 
ATOM   2126  C CA  . GLY A  1  307 ? 150.599 149.012 140.348 1.00 116.28 ? 314 GLY A CA  1 
ATOM   2127  C C   . GLY A  1  307 ? 149.980 150.385 140.444 1.00 114.92 ? 314 GLY A C   1 
ATOM   2128  O O   . GLY A  1  307 ? 149.215 150.715 141.356 1.00 110.65 ? 314 GLY A O   1 
ATOM   2129  N N   . GLN A  1  308 ? 150.305 151.194 139.466 1.00 116.72 ? 315 GLN A N   1 
ATOM   2130  C CA  . GLN A  1  308 ? 149.872 152.568 139.453 1.00 119.87 ? 315 GLN A CA  1 
ATOM   2131  C C   . GLN A  1  308 ? 148.496 152.684 138.848 1.00 117.73 ? 315 GLN A C   1 
ATOM   2132  O O   . GLN A  1  308 ? 148.333 153.030 137.673 1.00 118.23 ? 315 GLN A O   1 
ATOM   2133  C CB  . GLN A  1  308 ? 150.874 153.413 138.693 1.00 119.46 ? 315 GLN A CB  1 
ATOM   2134  C CG  . GLN A  1  308 ? 152.268 153.288 139.245 1.00 119.81 ? 315 GLN A CG  1 
ATOM   2135  C CD  . GLN A  1  308 ? 152.402 153.723 140.633 1.00 122.65 ? 315 GLN A CD  1 
ATOM   2136  O OE1 . GLN A  1  308 ? 152.225 154.898 140.941 1.00 121.29 ? 315 GLN A OE1 1 
ATOM   2137  N NE2 . GLN A  1  308 ? 152.718 152.788 141.522 1.00 121.62 ? 315 GLN A NE2 1 
ATOM   2138  N N   . ALA A  1  309 ? 147.512 152.289 139.641 1.00 117.29 ? 316 ALA A N   1 
ATOM   2139  C CA  . ALA A  1  309 ? 146.120 152.271 139.214 1.00 120.72 ? 316 ALA A CA  1 
ATOM   2140  C C   . ALA A  1  309 ? 145.540 153.673 139.112 1.00 123.31 ? 316 ALA A C   1 
ATOM   2141  O O   . ALA A  1  309 ? 145.796 154.522 139.965 1.00 124.45 ? 316 ALA A O   1 
ATOM   2142  C CB  . ALA A  1  309 ? 145.284 151.456 140.175 1.00 116.22 ? 316 ALA A CB  1 
ATOM   2143  N N   . PHE A  1  310 ? 144.693 153.868 138.111 1.00 118.37 ? 317 PHE A N   1 
ATOM   2144  C CA  . PHE A  1  310 ? 143.962 155.110 137.897 1.00 113.36 ? 317 PHE A CA  1 
ATOM   2145  C C   . PHE A  1  310 ? 142.493 154.865 137.629 1.00 119.77 ? 317 PHE A C   1 
ATOM   2146  O O   . PHE A  1  310 ? 142.116 153.946 136.896 1.00 118.30 ? 317 PHE A O   1 
ATOM   2147  C CB  . PHE A  1  310 ? 144.597 155.919 136.796 1.00 107.85 ? 317 PHE A CB  1 
ATOM   2148  C CG  . PHE A  1  310 ? 143.828 157.091 136.411 1.00 109.94 ? 317 PHE A CG  1 
ATOM   2149  C CD1 . PHE A  1  310 ? 143.761 158.198 137.221 1.00 116.71 ? 317 PHE A CD1 1 
ATOM   2150  C CD2 . PHE A  1  310 ? 143.177 157.108 135.218 1.00 113.61 ? 317 PHE A CD2 1 
ATOM   2151  C CE1 . PHE A  1  310 ? 143.033 159.288 136.836 1.00 119.81 ? 317 PHE A CE1 1 
ATOM   2152  C CE2 . PHE A  1  310 ? 142.464 158.188 134.829 1.00 112.73 ? 317 PHE A CE2 1 
ATOM   2153  C CZ  . PHE A  1  310 ? 142.382 159.281 135.641 1.00 113.14 ? 317 PHE A CZ  1 
ATOM   2154  N N   . TYR A  1  311 ? 141.648 155.693 138.234 1.00 118.73 ? 318 TYR A N   1 
ATOM   2155  C CA  . TYR A  1  311 ? 140.211 155.523 138.107 1.00 122.76 ? 318 TYR A CA  1 
ATOM   2156  C C   . TYR A  1  311 ? 139.563 156.713 137.449 1.00 121.44 ? 318 TYR A C   1 
ATOM   2157  O O   . TYR A  1  311 ? 139.845 157.859 137.800 1.00 118.45 ? 318 TYR A O   1 
ATOM   2158  C CB  . TYR A  1  311 ? 139.650 155.335 139.501 1.00 121.05 ? 318 TYR A CB  1 
ATOM   2159  C CG  . TYR A  1  311 ? 140.281 154.167 140.154 1.00 121.41 ? 318 TYR A CG  1 
ATOM   2160  C CD1 . TYR A  1  311 ? 141.470 154.336 140.864 1.00 121.15 ? 318 TYR A CD1 1 
ATOM   2161  C CD2 . TYR A  1  311 ? 139.721 152.938 140.037 1.00 121.35 ? 318 TYR A CD2 1 
ATOM   2162  C CE1 . TYR A  1  311 ? 142.079 153.265 141.440 1.00 128.16 ? 318 TYR A CE1 1 
ATOM   2163  C CE2 . TYR A  1  311 ? 140.332 151.861 140.617 1.00 125.29 ? 318 TYR A CE2 1 
ATOM   2164  C CZ  . TYR A  1  311 ? 141.505 152.021 141.315 1.00 131.15 ? 318 TYR A CZ  1 
ATOM   2165  O OH  . TYR A  1  311 ? 142.105 150.931 141.891 1.00 131.07 ? 318 TYR A OH  1 
ATOM   2166  N N   . TYR A  1  312 ? 138.617 156.432 136.568 1.00 121.75 ? 319 TYR A N   1 
ATOM   2167  C CA  . TYR A  1  312 ? 137.938 157.474 135.824 1.00 124.11 ? 319 TYR A CA  1 
ATOM   2168  C C   . TYR A  1  312 ? 136.547 157.128 135.344 1.00 125.67 ? 319 TYR A C   1 
ATOM   2169  O O   . TYR A  1  312 ? 136.174 155.962 135.229 1.00 126.99 ? 319 TYR A O   1 
ATOM   2170  C CB  . TYR A  1  312 ? 138.797 157.810 134.641 1.00 124.38 ? 319 TYR A CB  1 
ATOM   2171  C CG  . TYR A  1  312 ? 139.028 156.608 133.789 1.00 131.20 ? 319 TYR A CG  1 
ATOM   2172  C CD1 . TYR A  1  312 ? 138.225 156.346 132.716 1.00 133.71 ? 319 TYR A CD1 1 
ATOM   2173  C CD2 . TYR A  1  312 ? 140.056 155.741 134.105 1.00 124.30 ? 319 TYR A CD2 1 
ATOM   2174  C CE1 . TYR A  1  312 ? 138.448 155.251 131.953 1.00 135.54 ? 319 TYR A CE1 1 
ATOM   2175  C CE2 . TYR A  1  312 ? 140.274 154.653 133.360 1.00 127.93 ? 319 TYR A CE2 1 
ATOM   2176  C CZ  . TYR A  1  312 ? 139.480 154.391 132.278 1.00 138.49 ? 319 TYR A CZ  1 
ATOM   2177  O OH  . TYR A  1  312 ? 139.702 153.280 131.502 1.00 135.84 ? 319 TYR A OH  1 
ATOM   2178  N N   . THR A  1  313 ? 135.788 158.156 134.996 1.00 122.59 ? 320 THR A N   1 
ATOM   2179  C CA  . THR A  1  313 ? 134.474 157.923 134.437 1.00 127.93 ? 320 THR A CA  1 
ATOM   2180  C C   . THR A  1  313 ? 134.611 157.480 132.995 1.00 128.23 ? 320 THR A C   1 
ATOM   2181  O O   . THR A  1  313 ? 135.320 158.103 132.197 1.00 126.11 ? 320 THR A O   1 
ATOM   2182  C CB  . THR A  1  313 ? 133.585 159.189 134.496 1.00 134.17 ? 320 THR A CB  1 
ATOM   2183  O OG1 . THR A  1  313 ? 133.444 159.621 135.857 1.00 142.19 ? 320 THR A OG1 1 
ATOM   2184  C CG2 . THR A  1  313 ? 132.162 158.868 133.941 1.00 141.80 ? 320 THR A CG2 1 
ATOM   2185  N N   . GLY A  1  314 ? 133.898 156.420 132.673 1.00 135.15 ? 321 GLY A N   1 
ATOM   2186  C CA  . GLY A  1  314 ? 133.803 155.837 131.357 1.00 141.08 ? 321 GLY A CA  1 
ATOM   2187  C C   . GLY A  1  314 ? 132.502 156.367 130.802 1.00 142.76 ? 321 GLY A C   1 
ATOM   2188  O O   . GLY A  1  314 ? 132.341 157.571 130.681 1.00 144.58 ? 321 GLY A O   1 
ATOM   2189  N N   . ASP A  1  315 A 131.571 155.511 130.433 1.00 144.03 ? 321 ASP A N   1 
ATOM   2190  C CA  . ASP A  1  315 A 130.337 156.074 129.919 1.00 150.17 ? 321 ASP A CA  1 
ATOM   2191  C C   . ASP A  1  315 A 129.435 156.392 131.115 1.00 145.75 ? 321 ASP A C   1 
ATOM   2192  O O   . ASP A  1  315 A 129.819 156.155 132.271 1.00 143.49 ? 321 ASP A O   1 
ATOM   2193  C CB  . ASP A  1  315 A 129.687 155.072 128.950 1.00 156.56 ? 321 ASP A CB  1 
ATOM   2194  C CG  . ASP A  1  315 A 128.780 155.697 127.885 1.00 161.86 ? 321 ASP A CG  1 
ATOM   2195  O OD1 . ASP A  1  315 A 128.271 156.769 128.119 1.00 156.46 ? 321 ASP A OD1 1 
ATOM   2196  O OD2 . ASP A  1  315 A 128.610 155.095 126.854 1.00 163.47 ? 321 ASP A OD2 1 
ATOM   2197  N N   . ILE A  1  316 ? 128.256 156.936 130.838 1.00 145.48 ? 322 ILE A N   1 
ATOM   2198  C CA  . ILE A  1  316 ? 127.277 157.258 131.867 1.00 146.20 ? 322 ILE A CA  1 
ATOM   2199  C C   . ILE A  1  316 ? 125.952 156.620 131.536 1.00 148.30 ? 322 ILE A C   1 
ATOM   2200  O O   . ILE A  1  316 ? 125.443 156.765 130.429 1.00 150.62 ? 322 ILE A O   1 
ATOM   2201  C CB  . ILE A  1  316 ? 127.100 158.771 132.058 1.00 148.97 ? 322 ILE A CB  1 
ATOM   2202  C CG1 . ILE A  1  316 ? 128.472 159.391 132.464 1.00 149.82 ? 322 ILE A CG1 1 
ATOM   2203  C CG2 . ILE A  1  316 ? 125.991 159.031 133.136 1.00 152.43 ? 322 ILE A CG2 1 
ATOM   2204  C CD1 . ILE A  1  316 ? 128.519 160.898 132.503 1.00 151.85 ? 322 ILE A CD1 1 
ATOM   2205  N N   . ILE A  1  317 ? 125.377 155.932 132.488 1.00 152.13 ? 323 ILE A N   1 
ATOM   2206  C CA  . ILE A  1  317 ? 124.110 155.290 132.272 1.00 156.19 ? 323 ILE A CA  1 
ATOM   2207  C C   . ILE A  1  317 ? 122.985 156.298 132.428 1.00 160.47 ? 323 ILE A C   1 
ATOM   2208  O O   . ILE A  1  317 ? 122.906 157.016 133.427 1.00 159.64 ? 323 ILE A O   1 
ATOM   2209  C CB  . ILE A  1  317 ? 123.984 154.126 133.244 1.00 159.04 ? 323 ILE A CB  1 
ATOM   2210  C CG1 . ILE A  1  317 ? 125.104 153.125 132.928 1.00 165.77 ? 323 ILE A CG1 1 
ATOM   2211  C CG2 . ILE A  1  317 ? 122.590 153.503 133.175 1.00 164.72 ? 323 ILE A CG2 1 
ATOM   2212  C CD1 . ILE A  1  317 ? 125.327 152.106 133.992 1.00 176.62 ? 323 ILE A CD1 1 
ATOM   2213  N N   . GLY A  1  318 ? 122.104 156.340 131.439 1.00 167.78 ? 324 GLY A N   1 
ATOM   2214  C CA  . GLY A  1  318 ? 120.991 157.273 131.449 1.00 170.88 ? 324 GLY A CA  1 
ATOM   2215  C C   . GLY A  1  318 ? 121.362 158.560 130.734 1.00 171.99 ? 324 GLY A C   1 
ATOM   2216  O O   . GLY A  1  318 ? 122.314 158.600 129.956 1.00 175.22 ? 324 GLY A O   1 
ATOM   2217  N N   . ASP A  1  319 ? 120.528 159.573 130.890 1.00 175.39 ? 325 ASP A N   1 
ATOM   2218  C CA  . ASP A  1  319 ? 120.711 160.834 130.209 1.00 179.00 ? 325 ASP A CA  1 
ATOM   2219  C C   . ASP A  1  319 ? 121.462 161.798 131.117 1.00 177.18 ? 325 ASP A C   1 
ATOM   2220  O O   . ASP A  1  319 ? 121.875 161.399 132.209 1.00 169.89 ? 325 ASP A O   1 
ATOM   2221  C CB  . ASP A  1  319 ? 119.351 161.315 129.714 1.00 191.40 ? 325 ASP A CB  1 
ATOM   2222  C CG  . ASP A  1  319 ? 118.363 161.478 130.816 1.00 184.30 ? 325 ASP A CG  1 
ATOM   2223  O OD1 . ASP A  1  319 ? 118.757 161.346 131.947 1.00 178.71 ? 325 ASP A OD1 1 
ATOM   2224  O OD2 . ASP A  1  319 ? 117.209 161.705 130.543 1.00 183.36 ? 325 ASP A OD2 1 
ATOM   2225  N N   . ILE A  1  320 ? 121.692 163.043 130.684 1.00 170.89 ? 326 ILE A N   1 
ATOM   2226  C CA  . ILE A  1  320 ? 122.490 163.919 131.550 1.00 172.20 ? 326 ILE A CA  1 
ATOM   2227  C C   . ILE A  1  320 ? 121.739 165.099 132.138 1.00 163.79 ? 326 ILE A C   1 
ATOM   2228  O O   . ILE A  1  320 ? 121.176 165.951 131.436 1.00 171.79 ? 326 ILE A O   1 
ATOM   2229  C CB  . ILE A  1  320 ? 123.774 164.381 130.846 1.00 169.12 ? 326 ILE A CB  1 
ATOM   2230  C CG1 . ILE A  1  320 ? 124.631 163.165 130.396 1.00 175.29 ? 326 ILE A CG1 1 
ATOM   2231  C CG2 . ILE A  1  320 ? 124.564 165.360 131.735 1.00 170.51 ? 326 ILE A CG2 1 
ATOM   2232  C CD1 . ILE A  1  320 ? 125.150 162.238 131.507 1.00 167.93 ? 326 ILE A CD1 1 
ATOM   2233  N N   . ARG A  1  321 ? 121.821 165.185 133.464 1.00 165.94 ? 327 ARG A N   1 
ATOM   2234  C CA  . ARG A  1  321 ? 121.135 166.202 134.241 1.00 164.46 ? 327 ARG A CA  1 
ATOM   2235  C C   . ARG A  1  321 ? 122.086 166.979 135.137 1.00 163.82 ? 327 ARG A C   1 
ATOM   2236  O O   . ARG A  1  321 ? 123.153 166.498 135.525 1.00 161.49 ? 327 ARG A O   1 
ATOM   2237  C CB  . ARG A  1  321 ? 120.064 165.572 135.109 1.00 163.59 ? 327 ARG A CB  1 
ATOM   2238  C CG  . ARG A  1  321 ? 118.879 164.981 134.359 1.00 161.16 ? 327 ARG A CG  1 
ATOM   2239  C CD  . ARG A  1  321 ? 119.073 163.521 134.059 1.00 167.95 ? 327 ARG A CD  1 
ATOM   2240  N NE  . ARG A  1  321 ? 119.101 162.719 135.277 1.00 170.82 ? 327 ARG A NE  1 
ATOM   2241  C CZ  . ARG A  1  321 ? 118.028 162.220 135.906 1.00 173.61 ? 327 ARG A CZ  1 
ATOM   2242  N NH1 . ARG A  1  321 ? 116.798 162.410 135.454 1.00 175.09 ? 327 ARG A NH1 1 
ATOM   2243  N NH2 . ARG A  1  321 ? 118.250 161.527 136.991 1.00 176.29 ? 327 ARG A NH2 1 
ATOM   2244  N N   . GLN A  1  322 ? 121.692 168.190 135.486 1.00 157.59 ? 328 GLN A N   1 
ATOM   2245  C CA  . GLN A  1  322 ? 122.518 169.004 136.354 1.00 154.56 ? 328 GLN A CA  1 
ATOM   2246  C C   . GLN A  1  322 ? 122.371 168.618 137.816 1.00 154.12 ? 328 GLN A C   1 
ATOM   2247  O O   . GLN A  1  322 ? 121.268 168.307 138.278 1.00 154.17 ? 328 GLN A O   1 
ATOM   2248  C CB  . GLN A  1  322 ? 122.209 170.483 136.144 1.00 157.23 ? 328 GLN A CB  1 
ATOM   2249  C CG  . GLN A  1  322 ? 123.179 171.409 136.839 1.00 162.20 ? 328 GLN A CG  1 
ATOM   2250  C CD  . GLN A  1  322 ? 122.982 172.823 136.469 1.00 172.24 ? 328 GLN A CD  1 
ATOM   2251  O OE1 . GLN A  1  322 ? 121.857 173.277 136.252 1.00 171.83 ? 328 GLN A OE1 1 
ATOM   2252  N NE2 . GLN A  1  322 ? 124.082 173.555 136.374 1.00 164.55 ? 328 GLN A NE2 1 
ATOM   2253  N N   . ALA A  1  323 ? 123.502 168.631 138.519 1.00 153.20 ? 329 ALA A N   1 
ATOM   2254  C CA  . ALA A  1  323 ? 123.558 168.372 139.948 1.00 151.76 ? 329 ALA A CA  1 
ATOM   2255  C C   . ALA A  1  323 ? 122.838 169.497 140.649 1.00 142.67 ? 329 ALA A C   1 
ATOM   2256  O O   . ALA A  1  323 ? 122.736 170.595 140.108 1.00 146.28 ? 329 ALA A O   1 
ATOM   2257  C CB  . ALA A  1  323 ? 124.999 168.241 140.420 1.00 154.63 ? 329 ALA A CB  1 
ATOM   2258  N N   . HIS A  1  324 ? 122.255 169.215 141.791 1.00 148.95 ? 330 HIS A N   1 
ATOM   2259  C CA  . HIS A  1  324 ? 121.525 170.251 142.507 1.00 145.52 ? 330 HIS A CA  1 
ATOM   2260  C C   . HIS A  1  324 ? 121.308 169.923 143.989 1.00 143.68 ? 330 HIS A C   1 
ATOM   2261  O O   . HIS A  1  324 ? 121.471 168.763 144.385 1.00 154.25 ? 330 HIS A O   1 
ATOM   2262  C CB  . HIS A  1  324 ? 120.182 170.477 141.814 1.00 147.52 ? 330 HIS A CB  1 
ATOM   2263  C CG  . HIS A  1  324 ? 119.371 169.274 141.798 1.00 149.59 ? 330 HIS A CG  1 
ATOM   2264  N ND1 . HIS A  1  324 ? 119.512 168.294 140.830 1.00 151.30 ? 330 HIS A ND1 1 
ATOM   2265  C CD2 . HIS A  1  324 ? 118.414 168.846 142.637 1.00 157.57 ? 330 HIS A CD2 1 
ATOM   2266  C CE1 . HIS A  1  324 ? 118.667 167.325 141.077 1.00 157.79 ? 330 HIS A CE1 1 
ATOM   2267  N NE2 . HIS A  1  324 ? 117.984 167.630 142.172 1.00 157.89 ? 330 HIS A NE2 1 
ATOM   2268  N N   . CYS A  1  325 ? 120.908 170.942 144.796 1.00 147.23 ? 331 CYS A N   1 
ATOM   2269  C CA  . CYS A  1  325 ? 120.518 170.800 146.206 1.00 155.68 ? 331 CYS A CA  1 
ATOM   2270  C C   . CYS A  1  325 ? 119.141 171.416 146.472 1.00 143.08 ? 331 CYS A C   1 
ATOM   2271  O O   . CYS A  1  325 ? 118.797 172.491 145.978 1.00 138.25 ? 331 CYS A O   1 
ATOM   2272  C CB  . CYS A  1  325 ? 121.552 171.435 147.171 1.00 159.96 ? 331 CYS A CB  1 
ATOM   2273  S SG  . CYS A  1  325 ? 123.222 170.736 147.135 1.00 163.25 ? 331 CYS A SG  1 
ATOM   2274  N N   . ASN A  1  326 ? 118.345 170.751 147.290 1.00 152.04 ? 332 ASN A N   1 
ATOM   2275  C CA  . ASN A  1  326 ? 117.034 171.260 147.664 1.00 150.54 ? 332 ASN A CA  1 
ATOM   2276  C C   . ASN A  1  326 ? 116.965 171.614 149.153 1.00 143.15 ? 332 ASN A C   1 
ATOM   2277  O O   . ASN A  1  326 ? 117.449 170.863 150.009 1.00 149.73 ? 332 ASN A O   1 
ATOM   2278  C CB  . ASN A  1  326 ? 115.925 170.238 147.332 1.00 155.37 ? 332 ASN A CB  1 
ATOM   2279  C CG  . ASN A  1  326 ? 115.598 170.077 145.825 1.00 150.63 ? 332 ASN A CG  1 
ATOM   2280  O OD1 . ASN A  1  326 ? 116.169 170.760 144.959 1.00 162.86 ? 332 ASN A OD1 1 
ATOM   2281  N ND2 . ASN A  1  326 ? 114.674 169.153 145.543 1.00 163.96 ? 332 ASN A ND2 1 
ATOM   2282  N N   . VAL A  1  327 ? 116.281 172.740 149.461 1.00 147.30 ? 333 VAL A N   1 
ATOM   2283  C CA  . VAL A  1  327 ? 115.928 173.166 150.830 1.00 148.13 ? 333 VAL A CA  1 
ATOM   2284  C C   . VAL A  1  327 ? 114.456 173.537 150.865 1.00 145.92 ? 333 VAL A C   1 
ATOM   2285  O O   . VAL A  1  327 ? 113.880 173.891 149.836 1.00 145.26 ? 333 VAL A O   1 
ATOM   2286  C CB  . VAL A  1  327 ? 116.788 174.354 151.320 1.00 152.06 ? 333 VAL A CB  1 
ATOM   2287  C CG1 . VAL A  1  327 ? 118.225 173.953 151.359 1.00 148.90 ? 333 VAL A CG1 1 
ATOM   2288  C CG2 . VAL A  1  327 ? 116.610 175.546 150.425 1.00 152.01 ? 333 VAL A CG2 1 
ATOM   2289  N N   . SER A  1  328 ? 113.853 173.526 152.046 1.00 146.93 ? 334 SER A N   1 
ATOM   2290  C CA  . SER A  1  328 ? 112.483 174.004 152.182 1.00 141.91 ? 334 SER A CA  1 
ATOM   2291  C C   . SER A  1  328 ? 112.472 175.502 152.096 1.00 139.73 ? 334 SER A C   1 
ATOM   2292  O O   . SER A  1  328 ? 113.275 176.171 152.760 1.00 137.69 ? 334 SER A O   1 
ATOM   2293  C CB  . SER A  1  328 ? 111.879 173.555 153.486 1.00 142.28 ? 334 SER A CB  1 
ATOM   2294  O OG  . SER A  1  328 ? 110.663 174.220 153.734 1.00 134.63 ? 334 SER A OG  1 
ATOM   2295  N N   . LYS A  1  329 ? 111.593 176.045 151.264 1.00 142.38 ? 335 LYS A N   1 
ATOM   2296  C CA  . LYS A  1  329 ? 111.556 177.472 151.095 1.00 144.13 ? 335 LYS A CA  1 
ATOM   2297  C C   . LYS A  1  329 ? 111.089 178.125 152.352 1.00 139.80 ? 335 LYS A C   1 
ATOM   2298  O O   . LYS A  1  329 ? 111.647 179.128 152.793 1.00 138.71 ? 335 LYS A O   1 
ATOM   2299  C CB  . LYS A  1  329 ? 110.615 177.824 149.969 1.00 149.78 ? 335 LYS A CB  1 
ATOM   2300  C CG  . LYS A  1  329 ? 110.492 179.264 149.618 1.00 157.33 ? 335 LYS A CG  1 
ATOM   2301  C CD  . LYS A  1  329 ? 109.562 179.306 148.487 1.00 160.75 ? 335 LYS A CD  1 
ATOM   2302  C CE  . LYS A  1  329 ? 109.180 180.643 147.992 1.00 166.80 ? 335 LYS A CE  1 
ATOM   2303  N NZ  . LYS A  1  329 ? 108.245 180.476 146.830 1.00 162.89 ? 335 LYS A NZ  1 
ATOM   2304  N N   . ALA A  1  330 ? 110.044 177.563 152.937 1.00 138.84 ? 336 ALA A N   1 
ATOM   2305  C CA  . ALA A  1  330 ? 109.497 178.149 154.129 1.00 142.46 ? 336 ALA A CA  1 
ATOM   2306  C C   . ALA A  1  330 ? 110.480 178.095 155.266 1.00 136.31 ? 336 ALA A C   1 
ATOM   2307  O O   . ALA A  1  330 ? 110.584 179.055 156.031 1.00 139.44 ? 336 ALA A O   1 
ATOM   2308  C CB  . ALA A  1  330 ? 108.230 177.434 154.522 1.00 156.78 ? 336 ALA A CB  1 
ATOM   2309  N N   . THR A  1  331 ? 111.224 176.999 155.374 1.00 134.71 ? 337 THR A N   1 
ATOM   2310  C CA  . THR A  1  331 ? 112.144 176.906 156.479 1.00 135.37 ? 337 THR A CA  1 
ATOM   2311  C C   . THR A  1  331 ? 113.207 177.955 156.326 1.00 136.00 ? 337 THR A C   1 
ATOM   2312  O O   . THR A  1  331 ? 113.558 178.633 157.293 1.00 133.49 ? 337 THR A O   1 
ATOM   2313  C CB  . THR A  1  331 ? 112.807 175.525 156.579 1.00 142.36 ? 337 THR A CB  1 
ATOM   2314  O OG1 . THR A  1  331 ? 111.804 174.516 156.766 1.00 138.59 ? 337 THR A OG1 1 
ATOM   2315  C CG2 . THR A  1  331 ? 113.747 175.504 157.777 1.00 144.84 ? 337 THR A CG2 1 
ATOM   2316  N N   . TRP A  1  332 ? 113.732 178.097 155.118 1.00 138.44 ? 338 TRP A N   1 
ATOM   2317  C CA  . TRP A  1  332 ? 114.770 179.062 154.875 1.00 136.32 ? 338 TRP A CA  1 
ATOM   2318  C C   . TRP A  1  332 ? 114.268 180.470 155.141 1.00 136.80 ? 338 TRP A C   1 
ATOM   2319  O O   . TRP A  1  332 ? 114.998 181.298 155.690 1.00 139.99 ? 338 TRP A O   1 
ATOM   2320  C CB  . TRP A  1  332 ? 115.308 178.921 153.467 1.00 138.36 ? 338 TRP A CB  1 
ATOM   2321  C CG  . TRP A  1  332 ? 116.419 179.840 153.184 1.00 143.08 ? 338 TRP A CG  1 
ATOM   2322  C CD1 . TRP A  1  332 ? 116.412 180.854 152.309 1.00 142.12 ? 338 TRP A CD1 1 
ATOM   2323  C CD2 . TRP A  1  332 ? 117.724 179.851 153.783 1.00 132.75 ? 338 TRP A CD2 1 
ATOM   2324  N NE1 . TRP A  1  332 ? 117.607 181.478 152.316 1.00 135.39 ? 338 TRP A NE1 1 
ATOM   2325  C CE2 . TRP A  1  332 ? 118.415 180.890 153.201 1.00 128.73 ? 338 TRP A CE2 1 
ATOM   2326  C CE3 . TRP A  1  332 ? 118.350 179.073 154.749 1.00 134.46 ? 338 TRP A CE3 1 
ATOM   2327  C CZ2 . TRP A  1  332 ? 119.699 181.186 153.534 1.00 124.58 ? 338 TRP A CZ2 1 
ATOM   2328  C CZ3 . TRP A  1  332 ? 119.645 179.370 155.085 1.00 133.36 ? 338 TRP A CZ3 1 
ATOM   2329  C CH2 . TRP A  1  332 ? 120.299 180.409 154.483 1.00 131.85 ? 338 TRP A CH2 1 
ATOM   2330  N N   . ASN A  1  333 ? 113.037 180.768 154.721 1.00 139.02 ? 339 ASN A N   1 
ATOM   2331  C CA  . ASN A  1  333 ? 112.484 182.089 154.923 1.00 142.08 ? 339 ASN A CA  1 
ATOM   2332  C C   . ASN A  1  333 ? 112.396 182.401 156.407 1.00 153.76 ? 339 ASN A C   1 
ATOM   2333  O O   . ASN A  1  333 ? 112.803 183.483 156.837 1.00 146.80 ? 339 ASN A O   1 
ATOM   2334  C CB  . ASN A  1  333 ? 111.114 182.182 154.279 1.00 146.98 ? 339 ASN A CB  1 
ATOM   2335  C CG  . ASN A  1  333 ? 110.550 183.577 154.251 1.00 150.70 ? 339 ASN A CG  1 
ATOM   2336  O OD1 . ASN A  1  333 ? 111.129 184.478 153.633 1.00 151.82 ? 339 ASN A OD1 1 
ATOM   2337  N ND2 . ASN A  1  333 ? 109.436 183.775 154.904 1.00 151.39 ? 339 ASN A ND2 1 
ATOM   2338  N N   . GLU A  1  334 ? 111.952 181.431 157.206 1.00 141.75 ? 340 GLU A N   1 
ATOM   2339  C CA  . GLU A  1  334 ? 111.852 181.649 158.638 1.00 145.34 ? 340 GLU A CA  1 
ATOM   2340  C C   . GLU A  1  334 ? 113.225 181.794 159.259 1.00 139.14 ? 340 GLU A C   1 
ATOM   2341  O O   . GLU A  1  334 ? 113.410 182.581 160.198 1.00 146.18 ? 340 GLU A O   1 
ATOM   2342  C CB  . GLU A  1  334 ? 111.086 180.515 159.301 1.00 149.03 ? 340 GLU A CB  1 
ATOM   2343  C CG  . GLU A  1  334 ? 109.610 180.509 158.969 1.00 153.69 ? 340 GLU A CG  1 
ATOM   2344  C CD  . GLU A  1  334 ? 108.924 181.754 159.448 1.00 155.60 ? 340 GLU A CD  1 
ATOM   2345  O OE1 . GLU A  1  334 ? 109.172 182.142 160.565 1.00 147.07 ? 340 GLU A OE1 1 
ATOM   2346  O OE2 . GLU A  1  334 ? 108.159 182.319 158.706 1.00 147.33 ? 340 GLU A OE2 1 
ATOM   2347  N N   . THR A  1  335 ? 114.189 181.050 158.729 1.00 143.52 ? 341 THR A N   1 
ATOM   2348  C CA  . THR A  1  335 ? 115.546 181.105 159.219 1.00 142.33 ? 341 THR A CA  1 
ATOM   2349  C C   . THR A  1  335 ? 116.073 182.501 159.046 1.00 143.43 ? 341 THR A C   1 
ATOM   2350  O O   . THR A  1  335 ? 116.621 183.083 159.987 1.00 138.30 ? 341 THR A O   1 
ATOM   2351  C CB  . THR A  1  335 ? 116.446 180.125 158.439 1.00 144.67 ? 341 THR A CB  1 
ATOM   2352  O OG1 . THR A  1  335 ? 115.985 178.796 158.661 1.00 147.43 ? 341 THR A OG1 1 
ATOM   2353  C CG2 . THR A  1  335 ? 117.897 180.247 158.855 1.00 152.84 ? 341 THR A CG2 1 
ATOM   2354  N N   . LEU A  1  336 ? 115.871 183.066 157.861 1.00 148.08 ? 342 LEU A N   1 
ATOM   2355  C CA  . LEU A  1  336 ? 116.351 184.398 157.644 1.00 147.37 ? 342 LEU A CA  1 
ATOM   2356  C C   . LEU A  1  336 ? 115.591 185.366 158.502 1.00 140.73 ? 342 LEU A C   1 
ATOM   2357  O O   . LEU A  1  336 ? 116.182 186.267 159.073 1.00 151.89 ? 342 LEU A O   1 
ATOM   2358  C CB  . LEU A  1  336 ? 116.243 184.803 156.185 1.00 149.79 ? 342 LEU A CB  1 
ATOM   2359  C CG  . LEU A  1  336 ? 117.179 184.092 155.179 1.00 147.55 ? 342 LEU A CG  1 
ATOM   2360  C CD1 . LEU A  1  336 ? 116.808 184.565 153.786 1.00 151.17 ? 342 LEU A CD1 1 
ATOM   2361  C CD2 . LEU A  1  336 ? 118.655 184.403 155.479 1.00 147.39 ? 342 LEU A CD2 1 
ATOM   2362  N N   . GLY A  1  337 ? 114.295 185.177 158.696 1.00 137.37 ? 343 GLY A N   1 
ATOM   2363  C CA  . GLY A  1  337 ? 113.588 186.156 159.500 1.00 148.84 ? 343 GLY A CA  1 
ATOM   2364  C C   . GLY A  1  337 ? 114.219 186.273 160.887 1.00 150.11 ? 343 GLY A C   1 
ATOM   2365  O O   . GLY A  1  337 ? 114.392 187.383 161.406 1.00 149.60 ? 343 GLY A O   1 
ATOM   2366  N N   . LYS A  1  338 ? 114.629 185.144 161.459 1.00 139.37 ? 344 LYS A N   1 
ATOM   2367  C CA  . LYS A  1  338 ? 115.260 185.167 162.767 1.00 141.52 ? 344 LYS A CA  1 
ATOM   2368  C C   . LYS A  1  338 ? 116.617 185.863 162.712 1.00 142.06 ? 344 LYS A C   1 
ATOM   2369  O O   . LYS A  1  338 ? 116.958 186.653 163.602 1.00 142.29 ? 344 LYS A O   1 
ATOM   2370  C CB  . LYS A  1  338 ? 115.396 183.749 163.287 1.00 143.62 ? 344 LYS A CB  1 
ATOM   2371  C CG  . LYS A  1  338 ? 114.071 183.123 163.651 1.00 142.32 ? 344 LYS A CG  1 
ATOM   2372  C CD  . LYS A  1  338 ? 114.246 181.714 164.194 1.00 145.14 ? 344 LYS A CD  1 
ATOM   2373  C CE  . LYS A  1  338 ? 112.920 181.124 164.656 1.00 146.87 ? 344 LYS A CE  1 
ATOM   2374  N NZ  . LYS A  1  338 ? 111.979 180.891 163.517 1.00 147.69 ? 344 LYS A NZ  1 
ATOM   2375  N N   . VAL A  1  339 ? 117.362 185.623 161.639 1.00 147.32 ? 345 VAL A N   1 
ATOM   2376  C CA  . VAL A  1  339 ? 118.667 186.242 161.464 1.00 143.76 ? 345 VAL A CA  1 
ATOM   2377  C C   . VAL A  1  339 ? 118.520 187.749 161.334 1.00 146.67 ? 345 VAL A C   1 
ATOM   2378  O O   . VAL A  1  339 ? 119.320 188.494 161.892 1.00 142.03 ? 345 VAL A O   1 
ATOM   2379  C CB  . VAL A  1  339 ? 119.395 185.666 160.235 1.00 148.66 ? 345 VAL A CB  1 
ATOM   2380  C CG1 . VAL A  1  339 ? 120.691 186.453 159.937 1.00 155.25 ? 345 VAL A CG1 1 
ATOM   2381  C CG2 . VAL A  1  339 ? 119.722 184.205 160.497 1.00 150.17 ? 345 VAL A CG2 1 
ATOM   2382  N N   . VAL A  1  340 ? 117.519 188.186 160.589 1.00 144.18 ? 346 VAL A N   1 
ATOM   2383  C CA  . VAL A  1  340 ? 117.240 189.586 160.366 1.00 148.50 ? 346 VAL A CA  1 
ATOM   2384  C C   . VAL A  1  340 ? 116.921 190.254 161.686 1.00 149.88 ? 346 VAL A C   1 
ATOM   2385  O O   . VAL A  1  340 ? 117.422 191.347 161.949 1.00 150.74 ? 346 VAL A O   1 
ATOM   2386  C CB  . VAL A  1  340 ? 116.090 189.729 159.346 1.00 158.39 ? 346 VAL A CB  1 
ATOM   2387  C CG1 . VAL A  1  340 ? 115.594 191.157 159.237 1.00 162.52 ? 346 VAL A CG1 1 
ATOM   2388  C CG2 . VAL A  1  340 ? 116.606 189.291 157.971 1.00 164.04 ? 346 VAL A CG2 1 
ATOM   2389  N N   . LYS A  1  341 ? 116.110 189.617 162.527 1.00 146.17 ? 347 LYS A N   1 
ATOM   2390  C CA  . LYS A  1  341 ? 115.829 190.222 163.816 1.00 149.64 ? 347 LYS A CA  1 
ATOM   2391  C C   . LYS A  1  341 ? 117.104 190.394 164.618 1.00 151.39 ? 347 LYS A C   1 
ATOM   2392  O O   . LYS A  1  341 ? 117.313 191.448 165.225 1.00 151.29 ? 347 LYS A O   1 
ATOM   2393  C CB  . LYS A  1  341 ? 114.867 189.367 164.632 1.00 153.45 ? 347 LYS A CB  1 
ATOM   2394  C CG  . LYS A  1  341 ? 113.448 189.344 164.138 1.00 161.97 ? 347 LYS A CG  1 
ATOM   2395  C CD  . LYS A  1  341 ? 112.590 188.436 165.015 1.00 160.74 ? 347 LYS A CD  1 
ATOM   2396  C CE  . LYS A  1  341 ? 111.156 188.379 164.528 1.00 181.74 ? 347 LYS A CE  1 
ATOM   2397  N NZ  . LYS A  1  341 ? 110.319 187.471 165.366 1.00 174.70 ? 347 LYS A NZ  1 
ATOM   2398  N N   . GLN A  1  342 ? 117.976 189.384 164.587 1.00 147.22 ? 348 GLN A N   1 
ATOM   2399  C CA  . GLN A  1  342 ? 119.211 189.458 165.345 1.00 151.98 ? 348 GLN A CA  1 
ATOM   2400  C C   . GLN A  1  342 ? 120.128 190.540 164.786 1.00 150.01 ? 348 GLN A C   1 
ATOM   2401  O O   . GLN A  1  342 ? 120.818 191.239 165.535 1.00 151.63 ? 348 GLN A O   1 
ATOM   2402  C CB  . GLN A  1  342 ? 119.893 188.093 165.341 1.00 154.50 ? 348 GLN A CB  1 
ATOM   2403  C CG  . GLN A  1  342 ? 121.105 187.971 166.240 1.00 149.41 ? 348 GLN A CG  1 
ATOM   2404  C CD  . GLN A  1  342 ? 120.770 188.169 167.665 1.00 149.83 ? 348 GLN A CD  1 
ATOM   2405  O OE1 . GLN A  1  342 ? 119.691 187.733 168.109 1.00 149.44 ? 348 GLN A OE1 1 
ATOM   2406  N NE2 . GLN A  1  342 ? 121.664 188.816 168.415 1.00 151.54 ? 348 GLN A NE2 1 
ATOM   2407  N N   . LEU A  1  343 ? 120.142 190.700 163.473 1.00 152.64 ? 349 LEU A N   1 
ATOM   2408  C CA  . LEU A  1  343 ? 120.962 191.735 162.890 1.00 150.64 ? 349 LEU A CA  1 
ATOM   2409  C C   . LEU A  1  343 ? 120.451 193.091 163.324 1.00 151.61 ? 349 LEU A C   1 
ATOM   2410  O O   . LEU A  1  343 ? 121.246 193.968 163.657 1.00 157.99 ? 349 LEU A O   1 
ATOM   2411  C CB  . LEU A  1  343 ? 120.941 191.628 161.363 1.00 153.45 ? 349 LEU A CB  1 
ATOM   2412  C CG  . LEU A  1  343 ? 121.695 190.438 160.712 1.00 155.07 ? 349 LEU A CG  1 
ATOM   2413  C CD1 . LEU A  1  343 ? 121.313 190.345 159.228 1.00 158.11 ? 349 LEU A CD1 1 
ATOM   2414  C CD2 . LEU A  1  343 ? 123.207 190.664 160.825 1.00 161.82 ? 349 LEU A CD2 1 
ATOM   2415  N N   . ARG A  1  344 ? 119.136 193.262 163.388 1.00 148.16 ? 350 ARG A N   1 
ATOM   2416  C CA  . ARG A  1  344 ? 118.615 194.544 163.816 1.00 162.83 ? 350 ARG A CA  1 
ATOM   2417  C C   . ARG A  1  344 ? 119.005 194.809 165.248 1.00 156.78 ? 350 ARG A C   1 
ATOM   2418  O O   . ARG A  1  344 ? 119.405 195.915 165.577 1.00 163.12 ? 350 ARG A O   1 
ATOM   2419  C CB  . ARG A  1  344 ? 117.117 194.592 163.697 1.00 161.57 ? 350 ARG A CB  1 
ATOM   2420  C CG  . ARG A  1  344 ? 116.639 194.617 162.309 1.00 165.39 ? 350 ARG A CG  1 
ATOM   2421  C CD  . ARG A  1  344 ? 115.211 194.556 162.240 1.00 173.53 ? 350 ARG A CD  1 
ATOM   2422  N NE  . ARG A  1  344 ? 114.769 194.509 160.886 1.00 178.66 ? 350 ARG A NE  1 
ATOM   2423  C CZ  . ARG A  1  344 ? 113.533 194.192 160.501 1.00 190.87 ? 350 ARG A CZ  1 
ATOM   2424  N NH1 . ARG A  1  344 ? 112.598 193.908 161.391 1.00 187.19 ? 350 ARG A NH1 1 
ATOM   2425  N NH2 . ARG A  1  344 ? 113.251 194.153 159.232 1.00 187.08 ? 350 ARG A NH2 1 
ATOM   2426  N N   . LYS A  1  345 ? 118.990 193.779 166.100 1.00 151.88 ? 351 LYS A N   1 
ATOM   2427  C CA  . LYS A  1  345 ? 119.349 193.983 167.501 1.00 158.80 ? 351 LYS A CA  1 
ATOM   2428  C C   . LYS A  1  345 ? 120.736 194.588 167.583 1.00 158.26 ? 351 LYS A C   1 
ATOM   2429  O O   . LYS A  1  345 ? 121.004 195.447 168.425 1.00 160.06 ? 351 LYS A O   1 
ATOM   2430  C CB  . LYS A  1  345 ? 119.373 192.673 168.281 1.00 157.99 ? 351 LYS A CB  1 
ATOM   2431  C CG  . LYS A  1  345 ? 118.035 191.989 168.534 1.00 159.89 ? 351 LYS A CG  1 
ATOM   2432  C CD  . LYS A  1  345 ? 118.311 190.692 169.271 1.00 161.10 ? 351 LYS A CD  1 
ATOM   2433  C CE  . LYS A  1  345 ? 117.128 189.730 169.343 1.00 159.90 ? 351 LYS A CE  1 
ATOM   2434  N NZ  . LYS A  1  345 ? 117.571 188.437 169.965 1.00 152.19 ? 351 LYS A NZ  1 
ATOM   2435  N N   . HIS A  1  346 ? 121.615 194.132 166.697 1.00 158.08 ? 352 HIS A N   1 
ATOM   2436  C CA  . HIS A  1  346 ? 122.978 194.613 166.650 1.00 155.53 ? 352 HIS A CA  1 
ATOM   2437  C C   . HIS A  1  346 ? 123.160 195.972 165.983 1.00 163.85 ? 352 HIS A C   1 
ATOM   2438  O O   . HIS A  1  346 ? 124.102 196.701 166.317 1.00 158.22 ? 352 HIS A O   1 
ATOM   2439  C CB  . HIS A  1  346 ? 123.839 193.607 165.925 1.00 163.01 ? 352 HIS A CB  1 
ATOM   2440  C CG  . HIS A  1  346 ? 124.029 192.370 166.710 1.00 158.98 ? 352 HIS A CG  1 
ATOM   2441  N ND1 . HIS A  1  346 ? 124.647 192.375 167.933 1.00 154.69 ? 352 HIS A ND1 1 
ATOM   2442  C CD2 . HIS A  1  346 ? 123.699 191.086 166.455 1.00 156.11 ? 352 HIS A CD2 1 
ATOM   2443  C CE1 . HIS A  1  346 ? 124.681 191.154 168.412 1.00 152.22 ? 352 HIS A CE1 1 
ATOM   2444  N NE2 . HIS A  1  346 ? 124.103 190.336 167.541 1.00 150.60 ? 352 HIS A NE2 1 
ATOM   2445  N N   . PHE A  1  347 ? 122.296 196.311 165.037 1.00 160.45 ? 353 PHE A N   1 
ATOM   2446  C CA  . PHE A  1  347 ? 122.438 197.565 164.330 1.00 154.97 ? 353 PHE A CA  1 
ATOM   2447  C C   . PHE A  1  347 ? 121.279 198.524 164.603 1.00 161.43 ? 353 PHE A C   1 
ATOM   2448  O O   . PHE A  1  347 ? 121.000 198.840 165.759 1.00 171.21 ? 353 PHE A O   1 
ATOM   2449  C CB  . PHE A  1  347 ? 122.625 197.295 162.851 1.00 158.62 ? 353 PHE A CB  1 
ATOM   2450  C CG  . PHE A  1  347 ? 123.857 196.508 162.600 1.00 161.12 ? 353 PHE A CG  1 
ATOM   2451  C CD1 . PHE A  1  347 ? 123.764 195.188 162.207 1.00 163.63 ? 353 PHE A CD1 1 
ATOM   2452  C CD2 . PHE A  1  347 ? 125.121 197.057 162.795 1.00 162.00 ? 353 PHE A CD2 1 
ATOM   2453  C CE1 . PHE A  1  347 ? 124.882 194.443 161.986 1.00 167.96 ? 353 PHE A CE1 1 
ATOM   2454  C CE2 . PHE A  1  347 ? 126.240 196.298 162.579 1.00 164.24 ? 353 PHE A CE2 1 
ATOM   2455  C CZ  . PHE A  1  347 ? 126.116 194.999 162.167 1.00 168.24 ? 353 PHE A CZ  1 
ATOM   2456  N N   . GLY A  1  348 ? 120.659 199.076 163.552 1.00 170.74 ? 354 GLY A N   1 
ATOM   2457  C CA  . GLY A  1  348 ? 119.608 200.069 163.770 1.00 179.49 ? 354 GLY A CA  1 
ATOM   2458  C C   . GLY A  1  348 ? 118.225 199.440 163.927 1.00 183.17 ? 354 GLY A C   1 
ATOM   2459  O O   . GLY A  1  348 ? 118.020 198.287 163.532 1.00 175.31 ? 354 GLY A O   1 
ATOM   2460  N N   . ASN A  1  349 ? 117.253 200.233 164.452 1.00 195.02 ? 355 ASN A N   1 
ATOM   2461  C CA  . ASN A  1  349 ? 115.864 199.805 164.627 1.00 195.74 ? 355 ASN A CA  1 
ATOM   2462  C C   . ASN A  1  349 ? 115.038 200.154 163.394 1.00 193.78 ? 355 ASN A C   1 
ATOM   2463  O O   . ASN A  1  349 ? 115.339 201.120 162.686 1.00 189.42 ? 355 ASN A O   1 
ATOM   2464  C CB  . ASN A  1  349 ? 115.230 200.417 165.893 1.00 196.07 ? 355 ASN A CB  1 
ATOM   2465  C CG  . ASN A  1  349 ? 114.101 199.518 166.505 1.00 199.18 ? 355 ASN A CG  1 
ATOM   2466  O OD1 . ASN A  1  349 ? 113.541 198.638 165.805 1.00 198.05 ? 355 ASN A OD1 1 
ATOM   2467  N ND2 . ASN A  1  349 ? 113.809 199.733 167.796 1.00 205.69 ? 355 ASN A ND2 1 
ATOM   2468  N N   . ASN A  1  350 ? 114.008 199.310 163.118 1.00 196.43 ? 356 ASN A N   1 
ATOM   2469  C CA  . ASN A  1  350 ? 113.018 199.437 162.032 1.00 198.84 ? 356 ASN A CA  1 
ATOM   2470  C C   . ASN A  1  350 ? 113.699 199.704 160.702 1.00 193.29 ? 356 ASN A C   1 
ATOM   2471  O O   . ASN A  1  350 ? 113.229 200.512 159.897 1.00 199.27 ? 356 ASN A O   1 
ATOM   2472  C CB  . ASN A  1  350 ? 111.998 200.510 162.353 1.00 199.24 ? 356 ASN A CB  1 
ATOM   2473  C CG  . ASN A  1  350 ? 111.212 200.156 163.561 1.00 202.82 ? 356 ASN A CG  1 
ATOM   2474  O OD1 . ASN A  1  350 ? 110.885 198.984 163.785 1.00 203.79 ? 356 ASN A OD1 1 
ATOM   2475  N ND2 . ASN A  1  350 ? 110.896 201.141 164.360 1.00 201.52 ? 356 ASN A ND2 1 
ATOM   2476  N N   . THR A  1  351 ? 114.801 199.021 160.485 1.00 187.45 ? 357 THR A N   1 
ATOM   2477  C CA  . THR A  1  351 ? 115.595 199.261 159.311 1.00 190.88 ? 357 THR A CA  1 
ATOM   2478  C C   . THR A  1  351 ? 115.436 198.189 158.277 1.00 193.51 ? 357 THR A C   1 
ATOM   2479  O O   . THR A  1  351 ? 114.715 197.209 158.474 1.00 192.13 ? 357 THR A O   1 
ATOM   2480  C CB  . THR A  1  351 ? 117.073 199.444 159.694 1.00 193.35 ? 357 THR A CB  1 
ATOM   2481  O OG1 . THR A  1  351 ? 117.792 199.911 158.546 1.00 192.67 ? 357 THR A OG1 1 
ATOM   2482  C CG2 . THR A  1  351 ? 117.676 198.129 160.194 1.00 190.12 ? 357 THR A CG2 1 
ATOM   2483  N N   . ILE A  1  352 ? 116.112 198.384 157.164 1.00 188.84 ? 358 ILE A N   1 
ATOM   2484  C CA  . ILE A  1  352 ? 116.006 197.471 156.046 1.00 182.68 ? 358 ILE A CA  1 
ATOM   2485  C C   . ILE A  1  352 ? 117.263 196.658 155.848 1.00 187.63 ? 358 ILE A C   1 
ATOM   2486  O O   . ILE A  1  352 ? 118.382 197.182 155.855 1.00 182.79 ? 358 ILE A O   1 
ATOM   2487  C CB  . ILE A  1  352 ? 115.664 198.228 154.751 1.00 191.63 ? 358 ILE A CB  1 
ATOM   2488  C CG1 . ILE A  1  352 ? 114.384 199.106 154.951 1.00 194.50 ? 358 ILE A CG1 1 
ATOM   2489  C CG2 . ILE A  1  352 ? 115.515 197.242 153.568 1.00 186.45 ? 358 ILE A CG2 1 
ATOM   2490  C CD1 . ILE A  1  352 ? 113.114 198.374 155.329 1.00 188.11 ? 358 ILE A CD1 1 
ATOM   2491  N N   . ILE A  1  353 ? 117.039 195.362 155.746 1.00 179.00 ? 359 ILE A N   1 
ATOM   2492  C CA  . ILE A  1  353 ? 118.050 194.354 155.517 1.00 176.09 ? 359 ILE A CA  1 
ATOM   2493  C C   . ILE A  1  353 ? 117.742 193.601 154.250 1.00 164.54 ? 359 ILE A C   1 
ATOM   2494  O O   . ILE A  1  353 ? 116.613 193.161 154.034 1.00 165.84 ? 359 ILE A O   1 
ATOM   2495  C CB  . ILE A  1  353 ? 118.187 193.420 156.729 1.00 179.73 ? 359 ILE A CB  1 
ATOM   2496  C CG1 . ILE A  1  353 ? 118.709 194.283 157.933 1.00 187.82 ? 359 ILE A CG1 1 
ATOM   2497  C CG2 . ILE A  1  353 ? 119.092 192.209 156.396 1.00 173.56 ? 359 ILE A CG2 1 
ATOM   2498  C CD1 . ILE A  1  353 ? 118.709 193.612 159.279 1.00 178.49 ? 359 ILE A CD1 1 
ATOM   2499  N N   . ARG A  1  354 ? 118.745 193.477 153.414 1.00 168.28 ? 360 ARG A N   1 
ATOM   2500  C CA  . ARG A  1  354 ? 118.644 192.814 152.143 1.00 166.20 ? 360 ARG A CA  1 
ATOM   2501  C C   . ARG A  1  354 ? 119.751 191.807 151.985 1.00 165.40 ? 360 ARG A C   1 
ATOM   2502  O O   . ARG A  1  354 ? 120.764 191.870 152.684 1.00 163.45 ? 360 ARG A O   1 
ATOM   2503  C CB  . ARG A  1  354 ? 118.767 193.825 151.037 1.00 171.05 ? 360 ARG A CB  1 
ATOM   2504  C CG  . ARG A  1  354 ? 117.727 194.899 151.065 1.00 181.13 ? 360 ARG A CG  1 
ATOM   2505  C CD  . ARG A  1  354 ? 117.824 195.744 149.890 1.00 186.62 ? 360 ARG A CD  1 
ATOM   2506  N NE  . ARG A  1  354 ? 119.033 196.536 149.921 1.00 190.63 ? 360 ARG A NE  1 
ATOM   2507  C CZ  . ARG A  1  354 ? 119.578 197.179 148.874 1.00 189.82 ? 360 ARG A CZ  1 
ATOM   2508  N NH1 . ARG A  1  354 ? 119.036 197.104 147.671 1.00 188.75 ? 360 ARG A NH1 1 
ATOM   2509  N NH2 . ARG A  1  354 ? 120.667 197.900 149.074 1.00 192.95 ? 360 ARG A NH2 1 
ATOM   2510  N N   . PHE A  1  355 ? 119.539 190.863 151.093 1.00 158.41 ? 361 PHE A N   1 
ATOM   2511  C CA  . PHE A  1  355 ? 120.531 189.865 150.799 1.00 161.32 ? 361 PHE A CA  1 
ATOM   2512  C C   . PHE A  1  355 ? 120.904 189.851 149.321 1.00 155.51 ? 361 PHE A C   1 
ATOM   2513  O O   . PHE A  1  355 ? 120.129 190.275 148.460 1.00 162.21 ? 361 PHE A O   1 
ATOM   2514  C CB  . PHE A  1  355 ? 120.024 188.521 151.281 1.00 161.78 ? 361 PHE A CB  1 
ATOM   2515  C CG  . PHE A  1  355 ? 119.887 188.457 152.763 1.00 161.73 ? 361 PHE A CG  1 
ATOM   2516  C CD1 . PHE A  1  355 ? 118.705 188.809 153.380 1.00 165.33 ? 361 PHE A CD1 1 
ATOM   2517  C CD2 . PHE A  1  355 ? 120.953 188.056 153.552 1.00 164.26 ? 361 PHE A CD2 1 
ATOM   2518  C CE1 . PHE A  1  355 ? 118.598 188.762 154.757 1.00 164.44 ? 361 PHE A CE1 1 
ATOM   2519  C CE2 . PHE A  1  355 ? 120.844 188.010 154.927 1.00 162.44 ? 361 PHE A CE2 1 
ATOM   2520  C CZ  . PHE A  1  355 ? 119.667 188.366 155.527 1.00 163.31 ? 361 PHE A CZ  1 
ATOM   2521  N N   . ALA A  1  356 ? 122.122 189.404 149.042 1.00 159.60 ? 362 ALA A N   1 
ATOM   2522  C CA  . ALA A  1  356 ? 122.641 189.266 147.686 1.00 158.32 ? 362 ALA A CA  1 
ATOM   2523  C C   . ALA A  1  356 ? 123.711 188.193 147.627 1.00 152.56 ? 362 ALA A C   1 
ATOM   2524  O O   . ALA A  1  356 ? 124.244 187.786 148.648 1.00 156.09 ? 362 ALA A O   1 
ATOM   2525  C CB  . ALA A  1  356 ? 123.211 190.576 147.201 1.00 158.14 ? 362 ALA A CB  1 
ATOM   2526  N N   . GLN A  1  357 ? 124.027 187.721 146.435 1.00 161.09 ? 363 GLN A N   1 
ATOM   2527  C CA  . GLN A  1  357 ? 125.099 186.744 146.295 1.00 153.70 ? 363 GLN A CA  1 
ATOM   2528  C C   . GLN A  1  357 ? 126.451 187.447 146.387 1.00 154.14 ? 363 GLN A C   1 
ATOM   2529  O O   . GLN A  1  357 ? 126.505 188.670 146.538 1.00 153.49 ? 363 GLN A O   1 
ATOM   2530  C CB  . GLN A  1  357 ? 124.975 185.995 144.971 1.00 155.95 ? 363 GLN A CB  1 
ATOM   2531  C CG  . GLN A  1  357 ? 125.214 186.840 143.721 1.00 158.74 ? 363 GLN A CG  1 
ATOM   2532  C CD  . GLN A  1  357 ? 123.959 187.515 143.201 1.00 167.18 ? 363 GLN A CD  1 
ATOM   2533  O OE1 . GLN A  1  357 ? 122.987 187.749 143.936 1.00 162.31 ? 363 GLN A OE1 1 
ATOM   2534  N NE2 . GLN A  1  357 ? 123.967 187.838 141.915 1.00 169.90 ? 363 GLN A NE2 1 
ATOM   2535  N N   . SER A  1  358 ? 127.549 186.694 146.302 1.00 150.30 ? 364 SER A N   1 
ATOM   2536  C CA  . SER A  1  358 ? 128.858 187.316 146.430 1.00 150.18 ? 364 SER A CA  1 
ATOM   2537  C C   . SER A  1  358 ? 129.264 188.101 145.195 1.00 149.05 ? 364 SER A C   1 
ATOM   2538  O O   . SER A  1  358 ? 128.798 187.849 144.077 1.00 148.83 ? 364 SER A O   1 
ATOM   2539  C CB  . SER A  1  358 ? 129.915 186.282 146.745 1.00 149.22 ? 364 SER A CB  1 
ATOM   2540  O OG  . SER A  1  358 ? 130.110 185.410 145.683 1.00 142.05 ? 364 SER A OG  1 
ATOM   2541  N N   . SER A  1  359 ? 130.223 189.003 145.382 1.00 153.03 ? 365 SER A N   1 
ATOM   2542  C CA  . SER A  1  359 ? 130.714 189.864 144.314 1.00 158.08 ? 365 SER A CA  1 
ATOM   2543  C C   . SER A  1  359 ? 131.801 189.249 143.442 1.00 157.52 ? 365 SER A C   1 
ATOM   2544  O O   . SER A  1  359 ? 132.911 189.776 143.350 1.00 158.15 ? 365 SER A O   1 
ATOM   2545  C CB  . SER A  1  359 ? 131.249 191.149 144.914 1.00 166.68 ? 365 SER A CB  1 
ATOM   2546  O OG  . SER A  1  359 ? 130.235 191.861 145.576 1.00 165.59 ? 365 SER A OG  1 
ATOM   2547  N N   . GLY A  1  360 ? 131.460 188.156 142.790 1.00 154.78 ? 366 GLY A N   1 
ATOM   2548  C CA  . GLY A  1  360 ? 132.362 187.472 141.872 1.00 154.68 ? 366 GLY A CA  1 
ATOM   2549  C C   . GLY A  1  360 ? 133.442 186.650 142.563 1.00 153.09 ? 366 GLY A C   1 
ATOM   2550  O O   . GLY A  1  360 ? 133.382 186.393 143.766 1.00 151.28 ? 366 GLY A O   1 
ATOM   2551  N N   . GLY A  1  361 ? 134.447 186.252 141.780 1.00 149.90 ? 367 GLY A N   1 
ATOM   2552  C CA  . GLY A  1  361 ? 135.519 185.380 142.249 1.00 148.95 ? 367 GLY A CA  1 
ATOM   2553  C C   . GLY A  1  361 ? 135.331 183.983 141.668 1.00 152.67 ? 367 GLY A C   1 
ATOM   2554  O O   . GLY A  1  361 ? 134.378 183.747 140.925 1.00 150.33 ? 367 GLY A O   1 
ATOM   2555  N N   . ASP A  1  362 ? 136.243 183.057 141.972 1.00 149.53 ? 368 ASP A N   1 
ATOM   2556  C CA  . ASP A  1  362 ? 136.151 181.717 141.394 1.00 143.50 ? 368 ASP A CA  1 
ATOM   2557  C C   . ASP A  1  362 ? 135.161 180.872 142.190 1.00 139.81 ? 368 ASP A C   1 
ATOM   2558  O O   . ASP A  1  362 ? 134.695 181.281 143.254 1.00 135.43 ? 368 ASP A O   1 
ATOM   2559  C CB  . ASP A  1  362 ? 137.548 181.074 141.368 1.00 144.88 ? 368 ASP A CB  1 
ATOM   2560  C CG  . ASP A  1  362 ? 137.757 179.978 140.282 1.00 152.37 ? 368 ASP A CG  1 
ATOM   2561  O OD1 . ASP A  1  362 ? 136.797 179.367 139.862 1.00 142.12 ? 368 ASP A OD1 1 
ATOM   2562  O OD2 . ASP A  1  362 ? 138.876 179.778 139.892 1.00 155.54 ? 368 ASP A OD2 1 
ATOM   2563  N N   . LEU A  1  363 ? 134.957 179.633 141.788 1.00 140.93 ? 369 LEU A N   1 
ATOM   2564  C CA  . LEU A  1  363 ? 133.946 178.806 142.423 1.00 133.33 ? 369 LEU A CA  1 
ATOM   2565  C C   . LEU A  1  363 ? 134.226 178.615 143.895 1.00 144.62 ? 369 LEU A C   1 
ATOM   2566  O O   . LEU A  1  363 ? 133.325 178.656 144.728 1.00 130.09 ? 369 LEU A O   1 
ATOM   2567  C CB  . LEU A  1  363 ? 133.924 177.409 141.804 1.00 143.51 ? 369 LEU A CB  1 
ATOM   2568  C CG  . LEU A  1  363 ? 133.519 177.265 140.325 1.00 144.94 ? 369 LEU A CG  1 
ATOM   2569  C CD1 . LEU A  1  363 ? 133.687 175.803 139.946 1.00 150.22 ? 369 LEU A CD1 1 
ATOM   2570  C CD2 . LEU A  1  363 ? 132.100 177.710 140.082 1.00 150.38 ? 369 LEU A CD2 1 
ATOM   2571  N N   . GLU A  1  364 ? 135.483 178.531 144.268 1.00 133.07 ? 370 GLU A N   1 
ATOM   2572  C CA  . GLU A  1  364 ? 135.824 178.301 145.657 1.00 137.11 ? 370 GLU A CA  1 
ATOM   2573  C C   . GLU A  1  364 ? 135.341 179.412 146.588 1.00 135.83 ? 370 GLU A C   1 
ATOM   2574  O O   . GLU A  1  364 ? 135.302 179.216 147.805 1.00 141.92 ? 370 GLU A O   1 
ATOM   2575  C CB  . GLU A  1  364 ? 137.326 178.068 145.777 1.00 137.92 ? 370 GLU A CB  1 
ATOM   2576  C CG  . GLU A  1  364 ? 137.775 176.709 145.187 1.00 137.53 ? 370 GLU A CG  1 
ATOM   2577  C CD  . GLU A  1  364 ? 137.896 176.707 143.682 1.00 142.44 ? 370 GLU A CD  1 
ATOM   2578  O OE1 . GLU A  1  364 ? 137.777 177.760 143.119 1.00 143.34 ? 370 GLU A OE1 1 
ATOM   2579  O OE2 . GLU A  1  364 ? 138.095 175.651 143.096 1.00 142.20 ? 370 GLU A OE2 1 
ATOM   2580  N N   . VAL A  1  365 ? 135.050 180.592 146.046 1.00 131.23 ? 371 VAL A N   1 
ATOM   2581  C CA  . VAL A  1  365 ? 134.560 181.675 146.863 1.00 132.78 ? 371 VAL A CA  1 
ATOM   2582  C C   . VAL A  1  365 ? 133.139 182.111 146.493 1.00 129.66 ? 371 VAL A C   1 
ATOM   2583  O O   . VAL A  1  365 ? 132.506 182.826 147.274 1.00 136.84 ? 371 VAL A O   1 
ATOM   2584  C CB  . VAL A  1  365 ? 135.514 182.874 146.811 1.00 136.86 ? 371 VAL A CB  1 
ATOM   2585  C CG1 . VAL A  1  365 ? 136.868 182.455 147.352 1.00 142.75 ? 371 VAL A CG1 1 
ATOM   2586  C CG2 . VAL A  1  365 ? 135.640 183.385 145.412 1.00 136.09 ? 371 VAL A CG2 1 
ATOM   2587  N N   . THR A  1  366 ? 132.612 181.672 145.343 1.00 132.85 ? 372 THR A N   1 
ATOM   2588  C CA  . THR A  1  366 ? 131.265 182.099 144.977 1.00 134.32 ? 372 THR A CA  1 
ATOM   2589  C C   . THR A  1  366 ? 130.194 181.044 145.176 1.00 135.05 ? 372 THR A C   1 
ATOM   2590  O O   . THR A  1  366 ? 129.029 181.383 145.414 1.00 138.79 ? 372 THR A O   1 
ATOM   2591  C CB  . THR A  1  366 ? 131.189 182.514 143.503 1.00 146.43 ? 372 THR A CB  1 
ATOM   2592  O OG1 . THR A  1  366 ? 131.523 181.397 142.672 1.00 144.60 ? 372 THR A OG1 1 
ATOM   2593  C CG2 . THR A  1  366 ? 132.112 183.607 143.229 1.00 146.87 ? 372 THR A CG2 1 
ATOM   2594  N N   . THR A  1  367 ? 130.566 179.780 145.170 1.00 136.49 ? 373 THR A N   1 
ATOM   2595  C CA  . THR A  1  367 ? 129.597 178.709 145.310 1.00 135.44 ? 373 THR A CA  1 
ATOM   2596  C C   . THR A  1  367 ? 129.717 178.123 146.660 1.00 130.90 ? 373 THR A C   1 
ATOM   2597  O O   . THR A  1  367 ? 130.678 178.399 147.383 1.00 134.75 ? 373 THR A O   1 
ATOM   2598  C CB  . THR A  1  367 ? 129.817 177.562 144.338 1.00 134.44 ? 373 THR A CB  1 
ATOM   2599  O OG1 . THR A  1  367 ? 131.066 176.942 144.613 1.00 131.17 ? 373 THR A OG1 1 
ATOM   2600  C CG2 . THR A  1  367 ? 129.778 178.016 142.965 1.00 144.68 ? 373 THR A CG2 1 
ATOM   2601  N N   . HIS A  1  368 ? 128.779 177.283 147.027 1.00 130.74 ? 374 HIS A N   1 
ATOM   2602  C CA  . HIS A  1  368 ? 129.011 176.651 148.275 1.00 129.84 ? 374 HIS A CA  1 
ATOM   2603  C C   . HIS A  1  368 ? 129.765 175.385 148.012 1.00 134.53 ? 374 HIS A C   1 
ATOM   2604  O O   . HIS A  1  368 ? 129.252 174.477 147.342 1.00 127.82 ? 374 HIS A O   1 
ATOM   2605  C CB  . HIS A  1  368 ? 127.773 176.285 149.068 1.00 125.46 ? 374 HIS A CB  1 
ATOM   2606  C CG  . HIS A  1  368 ? 128.211 175.847 150.375 1.00 122.84 ? 374 HIS A CG  1 
ATOM   2607  N ND1 . HIS A  1  368 ? 127.622 174.880 151.106 1.00 120.66 ? 374 HIS A ND1 1 
ATOM   2608  C CD2 . HIS A  1  368 ? 129.228 176.306 151.082 1.00 129.01 ? 374 HIS A CD2 1 
ATOM   2609  C CE1 . HIS A  1  368 ? 128.285 174.761 152.237 1.00 125.20 ? 374 HIS A CE1 1 
ATOM   2610  N NE2 . HIS A  1  368 ? 129.285 175.674 152.245 1.00 120.74 ? 374 HIS A NE2 1 
ATOM   2611  N N   . SER A  1  369 ? 131.006 175.351 148.487 1.00 129.80 ? 375 SER A N   1 
ATOM   2612  C CA  . SER A  1  369 ? 131.847 174.205 148.286 1.00 127.93 ? 375 SER A CA  1 
ATOM   2613  C C   . SER A  1  369 ? 131.805 173.281 149.474 1.00 122.50 ? 375 SER A C   1 
ATOM   2614  O O   . SER A  1  369 ? 131.984 173.690 150.624 1.00 120.05 ? 375 SER A O   1 
ATOM   2615  C CB  . SER A  1  369 ? 133.271 174.573 147.980 1.00 130.39 ? 375 SER A CB  1 
ATOM   2616  O OG  . SER A  1  369 ? 134.050 173.406 147.943 1.00 123.79 ? 375 SER A OG  1 
ATOM   2617  N N   . PHE A  1  370 ? 131.533 172.031 149.184 1.00 121.43 ? 376 PHE A N   1 
ATOM   2618  C CA  . PHE A  1  370 ? 131.477 170.990 150.190 1.00 116.82 ? 376 PHE A CA  1 
ATOM   2619  C C   . PHE A  1  370 ? 131.780 169.658 149.548 1.00 118.28 ? 376 PHE A C   1 
ATOM   2620  O O   . PHE A  1  370 ? 131.886 169.547 148.326 1.00 117.34 ? 376 PHE A O   1 
ATOM   2621  C CB  . PHE A  1  370 ? 130.139 170.962 150.915 1.00 112.60 ? 376 PHE A CB  1 
ATOM   2622  C CG  . PHE A  1  370 ? 129.027 170.650 150.063 1.00 116.06 ? 376 PHE A CG  1 
ATOM   2623  C CD1 . PHE A  1  370 ? 128.581 169.341 149.927 1.00 114.04 ? 376 PHE A CD1 1 
ATOM   2624  C CD2 . PHE A  1  370 ? 128.403 171.654 149.374 1.00 123.91 ? 376 PHE A CD2 1 
ATOM   2625  C CE1 . PHE A  1  370 ? 127.526 169.064 149.109 1.00 124.51 ? 376 PHE A CE1 1 
ATOM   2626  C CE2 . PHE A  1  370 ? 127.362 171.382 148.565 1.00 133.93 ? 376 PHE A CE2 1 
ATOM   2627  C CZ  . PHE A  1  370 ? 126.916 170.085 148.425 1.00 134.15 ? 376 PHE A CZ  1 
ATOM   2628  N N   . ASN A  1  371 ? 132.028 168.664 150.373 1.00 113.11 ? 377 ASN A N   1 
ATOM   2629  C CA  . ASN A  1  371 ? 132.300 167.324 149.902 1.00 112.38 ? 377 ASN A CA  1 
ATOM   2630  C C   . ASN A  1  371 ? 131.292 166.346 150.461 1.00 109.34 ? 377 ASN A C   1 
ATOM   2631  O O   . ASN A  1  371 ? 130.823 166.541 151.587 1.00 113.72 ? 377 ASN A O   1 
ATOM   2632  C CB  . ASN A  1  371 ? 133.695 166.877 150.311 1.00 117.08 ? 377 ASN A CB  1 
ATOM   2633  C CG  . ASN A  1  371 ? 134.071 165.480 149.790 1.00 118.20 ? 377 ASN A CG  1 
ATOM   2634  O OD1 . ASN A  1  371 ? 133.546 164.430 150.251 1.00 124.57 ? 377 ASN A OD1 1 
ATOM   2635  N ND2 . ASN A  1  371 ? 134.988 165.472 148.898 1.00 120.95 ? 377 ASN A ND2 1 
ATOM   2636  N N   . CYS A  1  372 ? 130.959 165.304 149.677 1.00 111.05 ? 378 CYS A N   1 
ATOM   2637  C CA  . CYS A  1  372 ? 130.188 164.167 150.156 1.00 111.81 ? 378 CYS A CA  1 
ATOM   2638  C C   . CYS A  1  372 ? 130.580 162.943 149.340 1.00 113.11 ? 378 CYS A C   1 
ATOM   2639  O O   . CYS A  1  372 ? 130.567 162.947 148.106 1.00 113.71 ? 378 CYS A O   1 
ATOM   2640  C CB  . CYS A  1  372 ? 128.671 164.415 150.091 1.00 123.80 ? 378 CYS A CB  1 
ATOM   2641  S SG  . CYS A  1  372 ? 127.697 163.101 150.873 1.00 140.32 ? 378 CYS A SG  1 
ATOM   2642  N N   . GLY A  1  373 ? 131.006 161.911 150.043 1.00 115.77 ? 379 GLY A N   1 
ATOM   2643  C CA  . GLY A  1  373 ? 131.367 160.657 149.418 1.00 117.71 ? 379 GLY A CA  1 
ATOM   2644  C C   . GLY A  1  373 ? 132.738 160.700 148.766 1.00 122.66 ? 379 GLY A C   1 
ATOM   2645  O O   . GLY A  1  373 ? 133.149 159.733 148.129 1.00 121.86 ? 379 GLY A O   1 
ATOM   2646  N N   . GLY A  1  374 ? 133.473 161.796 148.936 1.00 120.98 ? 380 GLY A N   1 
ATOM   2647  C CA  . GLY A  1  374 ? 134.745 161.948 148.274 1.00 119.45 ? 380 GLY A CA  1 
ATOM   2648  C C   . GLY A  1  374 ? 134.610 162.889 147.075 1.00 118.85 ? 380 GLY A C   1 
ATOM   2649  O O   . GLY A  1  374 ? 135.620 163.330 146.524 1.00 125.03 ? 380 GLY A O   1 
ATOM   2650  N N   . GLU A  1  375 ? 133.383 163.229 146.670 1.00 118.56 ? 381 GLU A N   1 
ATOM   2651  C CA  . GLU A  1  375 ? 133.241 164.164 145.564 1.00 120.47 ? 381 GLU A CA  1 
ATOM   2652  C C   . GLU A  1  375 ? 132.916 165.545 146.037 1.00 121.99 ? 381 GLU A C   1 
ATOM   2653  O O   . GLU A  1  375 ? 132.273 165.760 147.066 1.00 113.74 ? 381 GLU A O   1 
ATOM   2654  C CB  . GLU A  1  375 ? 132.234 163.743 144.514 1.00 125.47 ? 381 GLU A CB  1 
ATOM   2655  C CG  . GLU A  1  375 ? 132.670 162.589 143.644 1.00 129.22 ? 381 GLU A CG  1 
ATOM   2656  C CD  . GLU A  1  375 ? 131.602 162.259 142.630 1.00 141.19 ? 381 GLU A CD  1 
ATOM   2657  O OE1 . GLU A  1  375 ? 130.660 163.011 142.589 1.00 147.05 ? 381 GLU A OE1 1 
ATOM   2658  O OE2 . GLU A  1  375 ? 131.681 161.281 141.910 1.00 132.89 ? 381 GLU A OE2 1 
ATOM   2659  N N   . PHE A  1  376 ? 133.337 166.498 145.243 1.00 121.11 ? 382 PHE A N   1 
ATOM   2660  C CA  . PHE A  1  376 ? 133.127 167.880 145.563 1.00 123.90 ? 382 PHE A CA  1 
ATOM   2661  C C   . PHE A  1  376 ? 132.027 168.502 144.758 1.00 126.05 ? 382 PHE A C   1 
ATOM   2662  O O   . PHE A  1  376 ? 131.853 168.233 143.568 1.00 122.52 ? 382 PHE A O   1 
ATOM   2663  C CB  . PHE A  1  376 ? 134.410 168.615 145.346 1.00 124.05 ? 382 PHE A CB  1 
ATOM   2664  C CG  . PHE A  1  376 ? 135.453 168.207 146.314 1.00 121.23 ? 382 PHE A CG  1 
ATOM   2665  C CD1 . PHE A  1  376 ? 136.211 167.068 146.105 1.00 117.53 ? 382 PHE A CD1 1 
ATOM   2666  C CD2 . PHE A  1  376 ? 135.706 168.969 147.418 1.00 124.39 ? 382 PHE A CD2 1 
ATOM   2667  C CE1 . PHE A  1  376 ? 137.182 166.707 146.981 1.00 114.45 ? 382 PHE A CE1 1 
ATOM   2668  C CE2 . PHE A  1  376 ? 136.693 168.611 148.301 1.00 122.51 ? 382 PHE A CE2 1 
ATOM   2669  C CZ  . PHE A  1  376 ? 137.433 167.477 148.081 1.00 113.02 ? 382 PHE A CZ  1 
ATOM   2670  N N   . PHE A  1  377 ? 131.311 169.365 145.442 1.00 126.98 ? 383 PHE A N   1 
ATOM   2671  C CA  . PHE A  1  377 ? 130.192 170.086 144.907 1.00 127.38 ? 383 PHE A CA  1 
ATOM   2672  C C   . PHE A  1  377 ? 130.467 171.560 145.014 1.00 127.82 ? 383 PHE A C   1 
ATOM   2673  O O   . PHE A  1  377 ? 131.011 172.022 146.014 1.00 123.03 ? 383 PHE A O   1 
ATOM   2674  C CB  . PHE A  1  377 ? 128.985 169.771 145.768 1.00 129.38 ? 383 PHE A CB  1 
ATOM   2675  C CG  . PHE A  1  377 ? 128.611 168.343 145.802 1.00 126.78 ? 383 PHE A CG  1 
ATOM   2676  C CD1 . PHE A  1  377 ? 129.270 167.476 146.666 1.00 119.83 ? 383 PHE A CD1 1 
ATOM   2677  C CD2 . PHE A  1  377 ? 127.597 167.853 145.015 1.00 127.52 ? 383 PHE A CD2 1 
ATOM   2678  C CE1 . PHE A  1  377 ? 128.942 166.160 146.720 1.00 120.26 ? 383 PHE A CE1 1 
ATOM   2679  C CE2 . PHE A  1  377 ? 127.253 166.514 145.076 1.00 140.92 ? 383 PHE A CE2 1 
ATOM   2680  C CZ  . PHE A  1  377 ? 127.937 165.669 145.933 1.00 135.71 ? 383 PHE A CZ  1 
ATOM   2681  N N   . TYR A  1  378 ? 130.057 172.294 143.998 1.00 127.80 ? 384 TYR A N   1 
ATOM   2682  C CA  . TYR A  1  378 ? 130.158 173.744 143.917 1.00 125.21 ? 384 TYR A CA  1 
ATOM   2683  C C   . TYR A  1  378 ? 128.791 174.312 143.542 1.00 128.64 ? 384 TYR A C   1 
ATOM   2684  O O   . TYR A  1  378 ? 128.532 174.536 142.351 1.00 132.23 ? 384 TYR A O   1 
ATOM   2685  C CB  . TYR A  1  378 ? 131.240 174.098 142.899 1.00 129.31 ? 384 TYR A CB  1 
ATOM   2686  C CG  . TYR A  1  378 ? 132.574 173.610 143.321 1.00 126.69 ? 384 TYR A CG  1 
ATOM   2687  C CD1 . TYR A  1  378 ? 132.985 172.311 143.035 1.00 123.65 ? 384 TYR A CD1 1 
ATOM   2688  C CD2 . TYR A  1  378 ? 133.400 174.461 144.007 1.00 126.37 ? 384 TYR A CD2 1 
ATOM   2689  C CE1 . TYR A  1  378 ? 134.211 171.892 143.469 1.00 126.73 ? 384 TYR A CE1 1 
ATOM   2690  C CE2 . TYR A  1  378 ? 134.617 174.045 144.415 1.00 124.70 ? 384 TYR A CE2 1 
ATOM   2691  C CZ  . TYR A  1  378 ? 135.029 172.769 144.160 1.00 128.04 ? 384 TYR A CZ  1 
ATOM   2692  O OH  . TYR A  1  378 ? 136.266 172.362 144.592 1.00 132.51 ? 384 TYR A OH  1 
ATOM   2693  N N   . CYS A  1  379 ? 127.920 174.518 144.557 1.00 131.33 ? 385 CYS A N   1 
ATOM   2694  C CA  . CYS A  1  379 ? 126.504 174.857 144.393 1.00 131.57 ? 385 CYS A CA  1 
ATOM   2695  C C   . CYS A  1  379 ? 126.219 176.352 144.325 1.00 131.03 ? 385 CYS A C   1 
ATOM   2696  O O   . CYS A  1  379 ? 126.735 177.161 145.101 1.00 126.68 ? 385 CYS A O   1 
ATOM   2697  C CB  . CYS A  1  379 ? 125.689 174.198 145.510 1.00 138.06 ? 385 CYS A CB  1 
ATOM   2698  S SG  . CYS A  1  379 ? 125.734 172.387 145.422 1.00 155.99 ? 385 CYS A SG  1 
ATOM   2699  N N   . ASN A  1  380 ? 125.302 176.706 143.439 1.00 132.69 ? 386 ASN A N   1 
ATOM   2700  C CA  . ASN A  1  380 ? 124.908 178.091 143.272 1.00 135.63 ? 386 ASN A CA  1 
ATOM   2701  C C   . ASN A  1  380 ? 123.808 178.448 144.279 1.00 137.06 ? 386 ASN A C   1 
ATOM   2702  O O   . ASN A  1  380 ? 122.641 178.083 144.112 1.00 140.41 ? 386 ASN A O   1 
ATOM   2703  C CB  . ASN A  1  380 ? 124.460 178.377 141.828 1.00 141.19 ? 386 ASN A CB  1 
ATOM   2704  C CG  . ASN A  1  380 ? 124.237 179.904 141.514 1.00 144.52 ? 386 ASN A CG  1 
ATOM   2705  O OD1 . ASN A  1  380 ? 124.078 180.732 142.444 1.00 141.62 ? 386 ASN A OD1 1 
ATOM   2706  N ND2 . ASN A  1  380 ? 124.229 180.260 140.213 1.00 146.80 ? 386 ASN A ND2 1 
ATOM   2707  N N   . THR A  1  381 ? 124.191 179.231 145.292 1.00 134.46 ? 387 THR A N   1 
ATOM   2708  C CA  . THR A  1  381 ? 123.414 179.645 146.435 1.00 139.87 ? 387 THR A CA  1 
ATOM   2709  C C   . THR A  1  381 ? 122.810 181.012 146.276 1.00 140.29 ? 387 THR A C   1 
ATOM   2710  O O   . THR A  1  381 ? 122.184 181.505 147.204 1.00 138.64 ? 387 THR A O   1 
ATOM   2711  C CB  . THR A  1  381 ? 124.312 179.650 147.653 1.00 145.57 ? 387 THR A CB  1 
ATOM   2712  O OG1 . THR A  1  381 ? 125.425 180.512 147.381 1.00 142.17 ? 387 THR A OG1 1 
ATOM   2713  C CG2 . THR A  1  381 ? 124.791 178.269 147.946 1.00 145.78 ? 387 THR A CG2 1 
ATOM   2714  N N   . SER A  1  382 ? 122.917 181.628 145.096 1.00 138.69 ? 388 SER A N   1 
ATOM   2715  C CA  . SER A  1  382 ? 122.385 182.986 144.956 1.00 140.92 ? 388 SER A CA  1 
ATOM   2716  C C   . SER A  1  382 ? 120.891 183.040 145.209 1.00 139.94 ? 388 SER A C   1 
ATOM   2717  O O   . SER A  1  382 ? 120.382 184.035 145.723 1.00 141.14 ? 388 SER A O   1 
ATOM   2718  C CB  . SER A  1  382 ? 122.582 183.508 143.556 1.00 144.68 ? 388 SER A CB  1 
ATOM   2719  O OG  . SER A  1  382 ? 121.745 182.825 142.670 1.00 145.34 ? 388 SER A OG  1 
ATOM   2720  N N   . GLY A  1  383 ? 120.193 181.932 144.974 1.00 138.71 ? 389 GLY A N   1 
ATOM   2721  C CA  . GLY A  1  383 ? 118.758 181.848 145.180 1.00 141.75 ? 389 GLY A CA  1 
ATOM   2722  C C   . GLY A  1  383 ? 118.379 181.890 146.655 1.00 136.33 ? 389 GLY A C   1 
ATOM   2723  O O   . GLY A  1  383 ? 117.222 182.122 146.998 1.00 139.17 ? 389 GLY A O   1 
ATOM   2724  N N   . LEU A  1  384 ? 119.347 181.691 147.540 1.00 136.23 ? 390 LEU A N   1 
ATOM   2725  C CA  . LEU A  1  384 ? 119.076 181.724 148.964 1.00 129.89 ? 390 LEU A CA  1 
ATOM   2726  C C   . LEU A  1  384 ? 119.165 183.136 149.471 1.00 135.84 ? 390 LEU A C   1 
ATOM   2727  O O   . LEU A  1  384 ? 118.749 183.435 150.592 1.00 135.16 ? 390 LEU A O   1 
ATOM   2728  C CB  . LEU A  1  384 ? 120.091 180.900 149.743 1.00 131.24 ? 390 LEU A CB  1 
ATOM   2729  C CG  . LEU A  1  384 ? 120.151 179.419 149.481 1.00 137.78 ? 390 LEU A CG  1 
ATOM   2730  C CD1 . LEU A  1  384 ? 121.283 178.846 150.323 1.00 144.72 ? 390 LEU A CD1 1 
ATOM   2731  C CD2 . LEU A  1  384 ? 118.806 178.749 149.828 1.00 141.96 ? 390 LEU A CD2 1 
ATOM   2732  N N   . PHE A  1  385 ? 119.748 184.002 148.664 1.00 141.55 ? 391 PHE A N   1 
ATOM   2733  C CA  . PHE A  1  385 ? 119.953 185.387 149.031 1.00 148.21 ? 391 PHE A CA  1 
ATOM   2734  C C   . PHE A  1  385 ? 119.108 186.389 148.236 1.00 158.61 ? 391 PHE A C   1 
ATOM   2735  O O   . PHE A  1  385 ? 119.190 187.583 148.496 1.00 155.37 ? 391 PHE A O   1 
ATOM   2736  C CB  . PHE A  1  385 ? 121.425 185.717 148.862 1.00 145.45 ? 391 PHE A CB  1 
ATOM   2737  C CG  . PHE A  1  385 ? 122.281 184.913 149.756 1.00 153.56 ? 391 PHE A CG  1 
ATOM   2738  C CD1 . PHE A  1  385 ? 122.883 183.782 149.287 1.00 148.04 ? 391 PHE A CD1 1 
ATOM   2739  C CD2 . PHE A  1  385 ? 122.486 185.275 151.078 1.00 157.06 ? 391 PHE A CD2 1 
ATOM   2740  C CE1 . PHE A  1  385 ? 123.662 183.008 150.103 1.00 149.55 ? 391 PHE A CE1 1 
ATOM   2741  C CE2 . PHE A  1  385 ? 123.267 184.515 151.902 1.00 154.13 ? 391 PHE A CE2 1 
ATOM   2742  C CZ  . PHE A  1  385 ? 123.853 183.374 151.419 1.00 153.39 ? 391 PHE A CZ  1 
ATOM   2743  N N   . ASN A  1  386 ? 118.246 185.932 147.298 1.00 152.51 ? 392 ASN A N   1 
ATOM   2744  C CA  . ASN A  1  386 ? 117.468 186.803 146.416 1.00 163.05 ? 392 ASN A CA  1 
ATOM   2745  C C   . ASN A  1  386 ? 116.177 187.259 147.124 1.00 169.21 ? 392 ASN A C   1 
ATOM   2746  O O   . ASN A  1  386 ? 115.062 186.910 146.720 1.00 169.19 ? 392 ASN A O   1 
ATOM   2747  C CB  . ASN A  1  386 ? 117.190 186.077 145.081 1.00 162.79 ? 392 ASN A CB  1 
ATOM   2748  C CG  . ASN A  1  386 ? 116.796 187.022 143.913 1.00 167.55 ? 392 ASN A CG  1 
ATOM   2749  O OD1 . ASN A  1  386 ? 117.398 188.104 143.767 1.00 170.21 ? 392 ASN A OD1 1 
ATOM   2750  N ND2 . ASN A  1  386 ? 115.818 186.610 143.091 1.00 169.28 ? 392 ASN A ND2 1 
ATOM   2751  N N   . SER A  1  387 ? 116.353 188.063 148.200 1.00 165.08 ? 393 SER A N   1 
ATOM   2752  C CA  . SER A  1  387 ? 115.271 188.567 149.055 1.00 167.66 ? 393 SER A CA  1 
ATOM   2753  C C   . SER A  1  387 ? 115.608 189.841 149.793 1.00 166.74 ? 393 SER A C   1 
ATOM   2754  O O   . SER A  1  387 ? 116.776 190.200 150.001 1.00 171.60 ? 393 SER A O   1 
ATOM   2755  C CB  . SER A  1  387 ? 114.878 187.524 150.092 1.00 167.61 ? 393 SER A CB  1 
ATOM   2756  O OG  . SER A  1  387 ? 115.923 187.293 150.993 1.00 160.75 ? 393 SER A OG  1 
ATOM   2757  N N   . THR A  1  388 ? 114.543 190.509 150.222 1.00 172.93 ? 394 THR A N   1 
ATOM   2758  C CA  . THR A  1  388 ? 114.632 191.679 151.064 1.00 168.09 ? 394 THR A CA  1 
ATOM   2759  C C   . THR A  1  388 ? 113.674 191.521 152.218 1.00 169.00 ? 394 THR A C   1 
ATOM   2760  O O   . THR A  1  388 ? 112.634 190.870 152.094 1.00 168.17 ? 394 THR A O   1 
ATOM   2761  C CB  . THR A  1  388 ? 114.256 192.951 150.296 1.00 171.75 ? 394 THR A CB  1 
ATOM   2762  O OG1 . THR A  1  388 ? 112.881 192.867 149.894 1.00 169.17 ? 394 THR A OG1 1 
ATOM   2763  C CG2 . THR A  1  388 ? 115.121 193.083 149.044 1.00 171.00 ? 394 THR A CG2 1 
ATOM   2764  N N   . TRP A  1  389 ? 113.983 192.186 153.307 1.00 171.72 ? 395 TRP A N   1 
ATOM   2765  C CA  . TRP A  1  389 ? 113.161 192.206 154.489 1.00 171.31 ? 395 TRP A CA  1 
ATOM   2766  C C   . TRP A  1  389 ? 112.821 193.635 154.826 1.00 174.98 ? 395 TRP A C   1 
ATOM   2767  O O   . TRP A  1  389 ? 113.554 194.547 154.456 1.00 176.53 ? 395 TRP A O   1 
ATOM   2768  C CB  . TRP A  1  389 ? 113.904 191.496 155.603 1.00 168.94 ? 395 TRP A CB  1 
ATOM   2769  C CG  . TRP A  1  389 ? 114.073 190.068 155.267 1.00 168.76 ? 395 TRP A CG  1 
ATOM   2770  C CD1 . TRP A  1  389 ? 115.041 189.524 154.484 1.00 167.49 ? 395 TRP A CD1 1 
ATOM   2771  C CD2 . TRP A  1  389 ? 113.242 188.977 155.691 1.00 167.73 ? 395 TRP A CD2 1 
ATOM   2772  N NE1 . TRP A  1  389 ? 114.858 188.173 154.385 1.00 168.87 ? 395 TRP A NE1 1 
ATOM   2773  C CE2 . TRP A  1  389 ? 113.760 187.821 155.118 1.00 167.73 ? 395 TRP A CE2 1 
ATOM   2774  C CE3 . TRP A  1  389 ? 112.112 188.889 156.495 1.00 165.62 ? 395 TRP A CE3 1 
ATOM   2775  C CZ2 . TRP A  1  389 ? 113.181 186.585 155.319 1.00 158.94 ? 395 TRP A CZ2 1 
ATOM   2776  C CZ3 . TRP A  1  389 ? 111.536 187.646 156.699 1.00 160.79 ? 395 TRP A CZ3 1 
ATOM   2777  C CH2 . TRP A  1  389 ? 112.059 186.529 156.125 1.00 159.83 ? 395 TRP A CH2 1 
ATOM   2778  N N   . ILE A  1  390 ? 111.676 193.840 155.452 1.00 189.37 ? 396 ILE A N   1 
ATOM   2779  C CA  . ILE A  1  390 ? 111.255 195.179 155.815 1.00 191.17 ? 396 ILE A CA  1 
ATOM   2780  C C   . ILE A  1  390 ? 110.952 195.283 157.283 1.00 194.65 ? 396 ILE A C   1 
ATOM   2781  O O   . ILE A  1  390 ? 110.798 194.262 157.959 1.00 192.72 ? 396 ILE A O   1 
ATOM   2782  C CB  . ILE A  1  390 ? 110.032 195.629 155.012 1.00 194.79 ? 396 ILE A CB  1 
ATOM   2783  C CG1 . ILE A  1  390 ? 108.821 194.701 155.322 1.00 199.14 ? 396 ILE A CG1 1 
ATOM   2784  C CG2 . ILE A  1  390 ? 110.398 195.621 153.527 1.00 192.58 ? 396 ILE A CG2 1 
ATOM   2785  C CD1 . ILE A  1  390 ? 107.504 195.195 154.782 1.00 199.74 ? 396 ILE A CD1 1 
ATOM   2786  N N   . SER A  1  391 ? 110.839 196.517 157.764 1.00 195.52 ? 397 SER A N   1 
ATOM   2787  C CA  . SER A  1  391 ? 110.551 196.803 159.165 1.00 202.64 ? 397 SER A CA  1 
ATOM   2788  C C   . SER A  1  391 ? 109.188 196.314 159.709 1.00 207.52 ? 397 SER A C   1 
ATOM   2789  O O   . SER A  1  391 ? 109.088 196.061 160.913 1.00 201.73 ? 397 SER A O   1 
ATOM   2790  C CB  . SER A  1  391 ? 110.667 198.294 159.369 1.00 201.29 ? 397 SER A CB  1 
ATOM   2791  O OG  . SER A  1  391 ? 109.677 198.983 158.664 1.00 199.48 ? 397 SER A OG  1 
ATOM   2792  N N   . ASN A  1  392 ? 108.161 196.106 158.839 1.00 204.89 ? 398 ASN A N   1 
ATOM   2793  C CA  . ASN A  1  392 ? 106.827 195.625 159.220 1.00 210.26 ? 398 ASN A CA  1 
ATOM   2794  C C   . ASN A  1  392 ? 106.893 194.104 159.396 1.00 205.00 ? 398 ASN A C   1 
ATOM   2795  O O   . ASN A  1  392 ? 105.900 193.451 159.739 1.00 209.26 ? 398 ASN A O   1 
ATOM   2796  C CB  . ASN A  1  392 ? 105.745 196.019 158.174 1.00 214.13 ? 398 ASN A CB  1 
ATOM   2797  C CG  . ASN A  1  392 ? 105.494 197.584 158.016 1.00 217.65 ? 398 ASN A CG  1 
ATOM   2798  O OD1 . ASN A  1  392 ? 105.750 198.374 158.944 1.00 213.34 ? 398 ASN A OD1 1 
ATOM   2799  N ND2 . ASN A  1  392 ? 104.971 198.006 156.834 1.00 220.38 ? 398 ASN A ND2 1 
ATOM   2800  N N   . ASN A  1  404 ? 103.972 172.014 150.087 1.00 170.03 ? 411 ASN A N   1 
ATOM   2801  C CA  . ASN A  1  404 ? 105.358 171.764 149.721 1.00 168.98 ? 411 ASN A CA  1 
ATOM   2802  C C   . ASN A  1  404 ? 105.794 172.860 148.719 1.00 164.88 ? 411 ASN A C   1 
ATOM   2803  O O   . ASN A  1  404 ? 105.213 172.983 147.630 1.00 163.25 ? 411 ASN A O   1 
ATOM   2804  C CB  . ASN A  1  404 ? 105.538 170.321 149.157 1.00 174.71 ? 411 ASN A CB  1 
ATOM   2805  C CG  . ASN A  1  404 ? 107.067 169.867 148.857 1.00 169.42 ? 411 ASN A CG  1 
ATOM   2806  O OD1 . ASN A  1  404 ? 107.915 170.687 148.458 1.00 162.72 ? 411 ASN A OD1 1 
ATOM   2807  N ND2 . ASN A  1  404 ? 107.372 168.556 149.061 1.00 172.01 ? 411 ASN A ND2 1 
ATOM   2808  N N   . ASP A  1  405 ? 106.785 173.685 149.123 1.00 159.34 ? 412 ASP A N   1 
ATOM   2809  C CA  . ASP A  1  405 ? 107.355 174.789 148.342 1.00 159.82 ? 412 ASP A CA  1 
ATOM   2810  C C   . ASP A  1  405 ? 108.839 174.798 148.696 1.00 154.07 ? 412 ASP A C   1 
ATOM   2811  O O   . ASP A  1  405 ? 109.203 174.926 149.878 1.00 150.71 ? 412 ASP A O   1 
ATOM   2812  C CB  . ASP A  1  405 ? 106.653 176.125 148.630 1.00 164.44 ? 412 ASP A CB  1 
ATOM   2813  C CG  . ASP A  1  405 ? 107.062 177.219 147.634 1.00 166.89 ? 412 ASP A CG  1 
ATOM   2814  O OD1 . ASP A  1  405 ? 107.986 176.975 146.900 1.00 158.73 ? 412 ASP A OD1 1 
ATOM   2815  O OD2 . ASP A  1  405 ? 106.462 178.303 147.617 1.00 166.69 ? 412 ASP A OD2 1 
ATOM   2816  N N   . SER A  1  406 ? 109.676 174.522 147.708 1.00 151.58 ? 413 SER A N   1 
ATOM   2817  C CA  . SER A  1  406 ? 111.102 174.348 147.915 1.00 152.10 ? 413 SER A CA  1 
ATOM   2818  C C   . SER A  1  406 ? 111.959 175.142 146.956 1.00 148.69 ? 413 SER A C   1 
ATOM   2819  O O   . SER A  1  406 ? 111.509 175.638 145.919 1.00 148.58 ? 413 SER A O   1 
ATOM   2820  C CB  . SER A  1  406 ? 111.453 172.882 147.766 1.00 150.66 ? 413 SER A CB  1 
ATOM   2821  O OG  . SER A  1  406 ? 111.207 172.446 146.458 1.00 152.52 ? 413 SER A OG  1 
ATOM   2822  N N   . ILE A  1  407 ? 113.221 175.256 147.330 1.00 148.21 ? 414 ILE A N   1 
ATOM   2823  C CA  . ILE A  1  407 ? 114.221 175.949 146.546 1.00 145.25 ? 414 ILE A CA  1 
ATOM   2824  C C   . ILE A  1  407 ? 115.257 175.002 145.998 1.00 146.34 ? 414 ILE A C   1 
ATOM   2825  O O   . ILE A  1  407 ? 115.923 174.297 146.757 1.00 144.74 ? 414 ILE A O   1 
ATOM   2826  C CB  . ILE A  1  407 ? 114.967 176.981 147.409 1.00 150.64 ? 414 ILE A CB  1 
ATOM   2827  C CG1 . ILE A  1  407 ? 113.986 178.023 147.955 1.00 151.22 ? 414 ILE A CG1 1 
ATOM   2828  C CG2 . ILE A  1  407 ? 116.147 177.622 146.614 1.00 149.68 ? 414 ILE A CG2 1 
ATOM   2829  C CD1 . ILE A  1  407 ? 114.577 178.928 149.044 1.00 157.16 ? 414 ILE A CD1 1 
ATOM   2830  N N   . THR A  1  408 ? 115.432 175.016 144.683 1.00 143.04 ? 415 THR A N   1 
ATOM   2831  C CA  . THR A  1  408 ? 116.444 174.172 144.067 1.00 147.71 ? 415 THR A CA  1 
ATOM   2832  C C   . THR A  1  408 ? 117.629 175.015 143.647 1.00 150.36 ? 415 THR A C   1 
ATOM   2833  O O   . THR A  1  408 ? 117.495 176.002 142.922 1.00 148.92 ? 415 THR A O   1 
ATOM   2834  C CB  . THR A  1  408 ? 115.930 173.409 142.830 1.00 148.36 ? 415 THR A CB  1 
ATOM   2835  O OG1 . THR A  1  408 ? 114.852 172.548 143.196 1.00 151.14 ? 415 THR A OG1 1 
ATOM   2836  C CG2 . THR A  1  408 ? 117.054 172.557 142.216 1.00 148.91 ? 415 THR A CG2 1 
ATOM   2837  N N   . LEU A  1  409 ? 118.788 174.601 144.098 1.00 150.73 ? 416 LEU A N   1 
ATOM   2838  C CA  . LEU A  1  409 ? 120.052 175.231 143.819 1.00 149.76 ? 416 LEU A CA  1 
ATOM   2839  C C   . LEU A  1  409 ? 120.795 174.365 142.810 1.00 148.64 ? 416 LEU A C   1 
ATOM   2840  O O   . LEU A  1  409 ? 121.002 173.189 143.083 1.00 140.25 ? 416 LEU A O   1 
ATOM   2841  C CB  . LEU A  1  409 ? 120.839 175.296 145.122 1.00 152.03 ? 416 LEU A CB  1 
ATOM   2842  C CG  . LEU A  1  409 ? 120.088 175.968 146.319 1.00 153.25 ? 416 LEU A CG  1 
ATOM   2843  C CD1 . LEU A  1  409 ? 120.948 175.850 147.557 1.00 157.80 ? 416 LEU A CD1 1 
ATOM   2844  C CD2 . LEU A  1  409 ? 119.764 177.450 146.005 1.00 151.60 ? 416 LEU A CD2 1 
ATOM   2845  N N   . PRO A  1  410 ? 121.126 174.836 141.609 1.00 140.86 ? 417 PRO A N   1 
ATOM   2846  C CA  . PRO A  1  410 ? 121.853 174.063 140.622 1.00 144.88 ? 417 PRO A CA  1 
ATOM   2847  C C   . PRO A  1  410 ? 123.262 173.977 141.170 1.00 145.16 ? 417 PRO A C   1 
ATOM   2848  O O   . PRO A  1  410 ? 123.655 174.926 141.863 1.00 141.28 ? 417 PRO A O   1 
ATOM   2849  C CB  . PRO A  1  410 ? 121.723 174.913 139.361 1.00 155.02 ? 417 PRO A CB  1 
ATOM   2850  C CG  . PRO A  1  410 ? 121.568 176.330 139.871 1.00 151.96 ? 417 PRO A CG  1 
ATOM   2851  C CD  . PRO A  1  410 ? 120.831 176.210 141.219 1.00 149.37 ? 417 PRO A CD  1 
ATOM   2852  N N   . CYS A  1  411 ? 124.003 172.899 140.854 1.00 145.37 ? 418 CYS A N   1 
ATOM   2853  C CA  . CYS A  1  411 ? 125.381 172.664 141.291 1.00 138.09 ? 418 CYS A CA  1 
ATOM   2854  C C   . CYS A  1  411 ? 126.308 172.199 140.177 1.00 133.19 ? 418 CYS A C   1 
ATOM   2855  O O   . CYS A  1  411 ? 125.916 171.515 139.223 1.00 135.72 ? 418 CYS A O   1 
ATOM   2856  C CB  . CYS A  1  411 ? 125.427 171.602 142.441 1.00 141.63 ? 418 CYS A CB  1 
ATOM   2857  S SG  . CYS A  1  411 ? 124.422 171.984 143.931 1.00 161.42 ? 418 CYS A SG  1 
ATOM   2858  N N   . ARG A  1  412 ? 127.575 172.531 140.357 1.00 124.85 ? 419 ARG A N   1 
ATOM   2859  C CA  . ARG A  1  412 ? 128.641 172.070 139.496 1.00 119.94 ? 419 ARG A CA  1 
ATOM   2860  C C   . ARG A  1  412 ? 129.498 171.044 140.210 1.00 119.73 ? 419 ARG A C   1 
ATOM   2861  O O   . ARG A  1  412 ? 129.589 171.030 141.443 1.00 122.83 ? 419 ARG A O   1 
ATOM   2862  C CB  . ARG A  1  412 ? 129.535 173.217 139.090 1.00 125.09 ? 419 ARG A CB  1 
ATOM   2863  C CG  . ARG A  1  412 ? 128.898 174.268 138.254 1.00 128.10 ? 419 ARG A CG  1 
ATOM   2864  C CD  . ARG A  1  412 ? 129.873 175.337 137.939 1.00 132.60 ? 419 ARG A CD  1 
ATOM   2865  N NE  . ARG A  1  412 ? 129.291 176.393 137.146 1.00 137.51 ? 419 ARG A NE  1 
ATOM   2866  C CZ  . ARG A  1  412 ? 129.168 176.356 135.806 1.00 142.44 ? 419 ARG A CZ  1 
ATOM   2867  N NH1 . ARG A  1  412 ? 129.573 175.296 135.141 1.00 142.96 ? 419 ARG A NH1 1 
ATOM   2868  N NH2 . ARG A  1  412 ? 128.628 177.377 135.166 1.00 153.83 ? 419 ARG A NH2 1 
ATOM   2869  N N   . ILE A  1  413 ? 130.108 170.168 139.430 1.00 118.08 ? 420 ILE A N   1 
ATOM   2870  C CA  . ILE A  1  413 ? 131.008 169.152 139.951 1.00 120.60 ? 420 ILE A CA  1 
ATOM   2871  C C   . ILE A  1  413 ? 132.380 169.357 139.343 1.00 120.54 ? 420 ILE A C   1 
ATOM   2872  O O   . ILE A  1  413 ? 132.489 169.587 138.141 1.00 125.25 ? 420 ILE A O   1 
ATOM   2873  C CB  . ILE A  1  413 ? 130.489 167.748 139.621 1.00 122.88 ? 420 ILE A CB  1 
ATOM   2874  C CG1 . ILE A  1  413 ? 129.010 167.560 140.137 1.00 132.31 ? 420 ILE A CG1 1 
ATOM   2875  C CG2 . ILE A  1  413 ? 131.428 166.681 140.222 1.00 129.57 ? 420 ILE A CG2 1 
ATOM   2876  C CD1 . ILE A  1  413 ? 128.784 167.628 141.653 1.00 128.84 ? 420 ILE A CD1 1 
ATOM   2877  N N   . LYS A  1  414 ? 133.418 169.309 140.163 1.00 120.25 ? 421 LYS A N   1 
ATOM   2878  C CA  . LYS A  1  414 ? 134.784 169.512 139.684 1.00 118.54 ? 421 LYS A CA  1 
ATOM   2879  C C   . LYS A  1  414 ? 135.675 168.404 140.220 1.00 110.62 ? 421 LYS A C   1 
ATOM   2880  O O   . LYS A  1  414 ? 135.500 167.988 141.363 1.00 114.30 ? 421 LYS A O   1 
ATOM   2881  C CB  . LYS A  1  414 ? 135.236 170.900 140.157 1.00 123.28 ? 421 LYS A CB  1 
ATOM   2882  C CG  . LYS A  1  414 ? 136.606 171.398 139.764 1.00 126.57 ? 421 LYS A CG  1 
ATOM   2883  C CD  . LYS A  1  414 ? 136.773 172.893 140.204 1.00 137.13 ? 421 LYS A CD  1 
ATOM   2884  C CE  . LYS A  1  414 ? 138.182 173.431 139.905 1.00 138.52 ? 421 LYS A CE  1 
ATOM   2885  N NZ  . LYS A  1  414 ? 138.353 174.924 140.212 1.00 138.56 ? 421 LYS A NZ  1 
ATOM   2886  N N   . GLN A  1  415 ? 136.616 167.893 139.415 1.00 106.63 ? 422 GLN A N   1 
ATOM   2887  C CA  . GLN A  1  415 ? 137.525 166.884 139.932 1.00 109.23 ? 422 GLN A CA  1 
ATOM   2888  C C   . GLN A  1  415 ? 138.946 167.348 140.185 1.00 107.47 ? 422 GLN A C   1 
ATOM   2889  O O   . GLN A  1  415 ? 139.617 166.771 141.033 1.00 110.94 ? 422 GLN A O   1 
ATOM   2890  C CB  . GLN A  1  415 ? 137.543 165.662 139.053 1.00 105.93 ? 422 GLN A CB  1 
ATOM   2891  C CG  . GLN A  1  415 ? 136.269 164.911 139.055 1.00 109.71 ? 422 GLN A CG  1 
ATOM   2892  C CD  . GLN A  1  415 ? 136.289 163.767 138.096 1.00 117.81 ? 422 GLN A CD  1 
ATOM   2893  O OE1 . GLN A  1  415 ? 136.105 163.967 136.894 1.00 127.35 ? 422 GLN A OE1 1 
ATOM   2894  N NE2 . GLN A  1  415 ? 136.539 162.567 138.583 1.00 113.20 ? 422 GLN A NE2 1 
ATOM   2895  N N   . ILE A  1  416 ? 139.454 168.356 139.494 1.00 110.16 ? 423 ILE A N   1 
ATOM   2896  C CA  . ILE A  1  416 ? 140.819 168.720 139.829 1.00 111.86 ? 423 ILE A CA  1 
ATOM   2897  C C   . ILE A  1  416 ? 140.710 169.934 140.700 1.00 113.99 ? 423 ILE A C   1 
ATOM   2898  O O   . ILE A  1  416 ? 140.293 171.006 140.272 1.00 123.56 ? 423 ILE A O   1 
ATOM   2899  C CB  . ILE A  1  416 ? 141.708 169.001 138.630 1.00 123.20 ? 423 ILE A CB  1 
ATOM   2900  C CG1 . ILE A  1  416 ? 141.766 167.786 137.729 1.00 129.02 ? 423 ILE A CG1 1 
ATOM   2901  C CG2 . ILE A  1  416 ? 143.111 169.328 139.173 1.00 130.65 ? 423 ILE A CG2 1 
ATOM   2902  C CD1 . ILE A  1  416 ? 142.434 168.031 136.391 1.00 143.04 ? 423 ILE A CD1 1 
ATOM   2903  N N   . ILE A  1  417 ? 141.046 169.728 141.947 1.00 110.51 ? 424 ILE A N   1 
ATOM   2904  C CA  . ILE A  1  417 ? 140.855 170.680 143.004 1.00 115.82 ? 424 ILE A CA  1 
ATOM   2905  C C   . ILE A  1  417 ? 142.146 171.040 143.687 1.00 112.20 ? 424 ILE A C   1 
ATOM   2906  O O   . ILE A  1  417 ? 142.948 170.176 144.027 1.00 114.26 ? 424 ILE A O   1 
ATOM   2907  C CB  . ILE A  1  417 ? 139.804 170.092 143.949 1.00 116.42 ? 424 ILE A CB  1 
ATOM   2908  C CG1 . ILE A  1  417 ? 138.484 169.956 143.142 1.00 116.77 ? 424 ILE A CG1 1 
ATOM   2909  C CG2 . ILE A  1  417 ? 139.636 170.902 145.223 1.00 112.74 ? 424 ILE A CG2 1 
ATOM   2910  C CD1 . ILE A  1  417 ? 137.461 169.202 143.788 1.00 125.30 ? 424 ILE A CD1 1 
ATOM   2911  N N   . ASN A  1  418 ? 142.380 172.323 143.865 1.00 114.79 ? 425 ASN A N   1 
ATOM   2912  C CA  . ASN A  1  418 ? 143.609 172.700 144.511 1.00 122.41 ? 425 ASN A CA  1 
ATOM   2913  C C   . ASN A  1  418 ? 143.433 172.599 145.994 1.00 124.14 ? 425 ASN A C   1 
ATOM   2914  O O   . ASN A  1  418 ? 142.346 172.308 146.483 1.00 116.88 ? 425 ASN A O   1 
ATOM   2915  C CB  . ASN A  1  418 ? 144.022 174.085 144.103 1.00 130.74 ? 425 ASN A CB  1 
ATOM   2916  C CG  . ASN A  1  418 ? 144.440 174.127 142.687 1.00 137.33 ? 425 ASN A CG  1 
ATOM   2917  O OD1 . ASN A  1  418 ? 143.671 174.591 141.832 1.00 137.16 ? 425 ASN A OD1 1 
ATOM   2918  N ND2 . ASN A  1  418 ? 145.635 173.663 142.410 1.00 134.59 ? 425 ASN A ND2 1 
ATOM   2919  N N   . MET A  1  419 ? 144.482 172.873 146.721 1.00 137.44 ? 426 MET A N   1 
ATOM   2920  C CA  . MET A  1  419 ? 144.392 172.773 148.152 1.00 140.30 ? 426 MET A CA  1 
ATOM   2921  C C   . MET A  1  419 ? 143.749 173.971 148.792 1.00 130.55 ? 426 MET A C   1 
ATOM   2922  O O   . MET A  1  419 ? 143.982 175.114 148.415 1.00 127.86 ? 426 MET A O   1 
ATOM   2923  C CB  . MET A  1  419 ? 145.765 172.507 148.707 1.00 139.29 ? 426 MET A CB  1 
ATOM   2924  C CG  . MET A  1  419 ? 145.873 172.399 150.209 1.00 142.16 ? 426 MET A CG  1 
ATOM   2925  S SD  . MET A  1  419 ? 144.981 171.040 150.909 1.00 140.34 ? 426 MET A SD  1 
ATOM   2926  C CE  . MET A  1  419 ? 145.605 171.210 152.552 1.00 139.56 ? 426 MET A CE  1 
ATOM   2927  N N   . TRP A  1  420 ? 142.982 173.677 149.812 1.00 128.26 ? 427 TRP A N   1 
ATOM   2928  C CA  . TRP A  1  420 ? 142.269 174.604 150.655 1.00 132.78 ? 427 TRP A CA  1 
ATOM   2929  C C   . TRP A  1  420 ? 142.797 176.033 150.602 1.00 129.99 ? 427 TRP A C   1 
ATOM   2930  O O   . TRP A  1  420 ? 142.122 176.932 150.101 1.00 129.03 ? 427 TRP A O   1 
ATOM   2931  C CB  . TRP A  1  420 ? 142.361 174.050 152.055 1.00 127.59 ? 427 TRP A CB  1 
ATOM   2932  C CG  . TRP A  1  420 ? 141.746 172.704 152.156 1.00 129.50 ? 427 TRP A CG  1 
ATOM   2933  C CD1 . TRP A  1  420 ? 140.822 172.144 151.322 1.00 127.66 ? 427 TRP A CD1 1 
ATOM   2934  C CD2 . TRP A  1  420 ? 142.029 171.714 153.139 1.00 124.74 ? 427 TRP A CD2 1 
ATOM   2935  N NE1 . TRP A  1  420 ? 140.528 170.894 151.728 1.00 123.76 ? 427 TRP A NE1 1 
ATOM   2936  C CE2 . TRP A  1  420 ? 141.252 170.610 152.836 1.00 125.16 ? 427 TRP A CE2 1 
ATOM   2937  C CE3 . TRP A  1  420 ? 142.865 171.672 154.237 1.00 124.91 ? 427 TRP A CE3 1 
ATOM   2938  C CZ2 . TRP A  1  420 ? 141.285 169.485 153.588 1.00 123.88 ? 427 TRP A CZ2 1 
ATOM   2939  C CZ3 . TRP A  1  420 ? 142.903 170.523 154.990 1.00 131.44 ? 427 TRP A CZ3 1 
ATOM   2940  C CH2 . TRP A  1  420 ? 142.136 169.465 154.676 1.00 127.91 ? 427 TRP A CH2 1 
ATOM   2941  N N   . GLN A  1  421 ? 143.971 176.254 151.173 1.00 130.50 ? 428 GLN A N   1 
ATOM   2942  C CA  . GLN A  1  421 ? 144.582 177.569 151.203 1.00 132.30 ? 428 GLN A CA  1 
ATOM   2943  C C   . GLN A  1  421 ? 145.992 177.514 150.649 1.00 132.81 ? 428 GLN A C   1 
ATOM   2944  O O   . GLN A  1  421 ? 146.882 178.203 151.148 1.00 138.25 ? 428 GLN A O   1 
ATOM   2945  C CB  . GLN A  1  421 ? 144.630 178.129 152.629 1.00 142.51 ? 428 GLN A CB  1 
ATOM   2946  C CG  . GLN A  1  421 ? 143.285 178.503 153.253 1.00 143.66 ? 428 GLN A CG  1 
ATOM   2947  C CD  . GLN A  1  421 ? 142.515 177.324 153.768 1.00 137.86 ? 428 GLN A CD  1 
ATOM   2948  O OE1 . GLN A  1  421 ? 143.089 176.395 154.346 1.00 133.92 ? 428 GLN A OE1 1 
ATOM   2949  N NE2 . GLN A  1  421 ? 141.210 177.349 153.570 1.00 131.40 ? 428 GLN A NE2 1 
ATOM   2950  N N   . ARG A  1  422 ? 146.229 176.643 149.681 1.00 130.53 ? 429 ARG A N   1 
ATOM   2951  C CA  . ARG A  1  422 ? 147.573 176.512 149.135 1.00 131.21 ? 429 ARG A CA  1 
ATOM   2952  C C   . ARG A  1  422 ? 147.567 176.413 147.618 1.00 131.42 ? 429 ARG A C   1 
ATOM   2953  O O   . ARG A  1  422 ? 146.590 175.990 147.011 1.00 132.27 ? 429 ARG A O   1 
ATOM   2954  C CB  . ARG A  1  422 ? 148.291 175.312 149.743 1.00 128.24 ? 429 ARG A CB  1 
ATOM   2955  C CG  . ARG A  1  422 ? 148.466 175.362 151.262 1.00 128.33 ? 429 ARG A CG  1 
ATOM   2956  C CD  . ARG A  1  422 ? 149.159 174.168 151.791 1.00 127.83 ? 429 ARG A CD  1 
ATOM   2957  N NE  . ARG A  1  422 ? 150.542 174.105 151.355 1.00 128.81 ? 429 ARG A NE  1 
ATOM   2958  C CZ  . ARG A  1  422 ? 151.357 173.032 151.491 1.00 135.70 ? 429 ARG A CZ  1 
ATOM   2959  N NH1 . ARG A  1  422 ? 150.925 171.918 152.039 1.00 129.44 ? 429 ARG A NH1 1 
ATOM   2960  N NH2 . ARG A  1  422 ? 152.607 173.106 151.068 1.00 139.36 ? 429 ARG A NH2 1 
ATOM   2961  N N   . ILE A  1  423 ? 148.664 176.839 146.997 1.00 126.86 ? 430 ILE A N   1 
ATOM   2962  C CA  . ILE A  1  423 ? 148.793 176.736 145.545 1.00 126.77 ? 430 ILE A CA  1 
ATOM   2963  C C   . ILE A  1  423 ? 149.972 175.871 145.133 1.00 128.42 ? 430 ILE A C   1 
ATOM   2964  O O   . ILE A  1  423 ? 150.370 175.852 143.972 1.00 127.05 ? 430 ILE A O   1 
ATOM   2965  C CB  . ILE A  1  423 ? 148.911 178.126 144.912 1.00 126.46 ? 430 ILE A CB  1 
ATOM   2966  C CG1 . ILE A  1  423 ? 150.177 178.850 145.445 1.00 127.78 ? 430 ILE A CG1 1 
ATOM   2967  C CG2 . ILE A  1  423 ? 147.637 178.911 145.222 1.00 126.19 ? 430 ILE A CG2 1 
ATOM   2968  C CD1 . ILE A  1  423 ? 150.539 180.116 144.701 1.00 138.67 ? 430 ILE A CD1 1 
ATOM   2969  N N   . GLY A  1  424 ? 150.548 175.174 146.102 1.00 130.29 ? 431 GLY A N   1 
ATOM   2970  C CA  . GLY A  1  424 ? 151.692 174.299 145.876 1.00 133.16 ? 431 GLY A CA  1 
ATOM   2971  C C   . GLY A  1  424 ? 151.268 172.847 145.757 1.00 129.01 ? 431 GLY A C   1 
ATOM   2972  O O   . GLY A  1  424 ? 152.099 171.940 145.785 1.00 128.83 ? 431 GLY A O   1 
ATOM   2973  N N   . GLN A  1  425 ? 149.968 172.625 145.720 1.00 126.24 ? 432 GLN A N   1 
ATOM   2974  C CA  . GLN A  1  425 ? 149.392 171.298 145.669 1.00 123.93 ? 432 GLN A CA  1 
ATOM   2975  C C   . GLN A  1  425 ? 148.212 171.229 144.725 1.00 121.96 ? 432 GLN A C   1 
ATOM   2976  O O   . GLN A  1  425 ? 147.475 172.214 144.568 1.00 128.75 ? 432 GLN A O   1 
ATOM   2977  C CB  . GLN A  1  425 ? 148.950 170.881 147.066 1.00 128.68 ? 432 GLN A CB  1 
ATOM   2978  C CG  . GLN A  1  425 ? 150.075 170.720 148.067 1.00 131.95 ? 432 GLN A CG  1 
ATOM   2979  C CD  . GLN A  1  425 ? 149.564 170.340 149.416 1.00 132.82 ? 432 GLN A CD  1 
ATOM   2980  O OE1 . GLN A  1  425 ? 149.054 171.198 150.132 1.00 128.81 ? 432 GLN A OE1 1 
ATOM   2981  N NE2 . GLN A  1  425 ? 149.694 169.076 149.769 1.00 136.08 ? 432 GLN A NE2 1 
ATOM   2982  N N   . ALA A  1  426 ? 147.975 170.045 144.183 1.00 117.29 ? 433 ALA A N   1 
ATOM   2983  C CA  . ALA A  1  426 ? 146.770 169.791 143.419 1.00 119.10 ? 433 ALA A CA  1 
ATOM   2984  C C   . ALA A  1  426 ? 146.335 168.356 143.676 1.00 116.13 ? 433 ALA A C   1 
ATOM   2985  O O   . ALA A  1  426 ? 147.157 167.440 143.757 1.00 117.16 ? 433 ALA A O   1 
ATOM   2986  C CB  . ALA A  1  426 ? 147.002 170.066 141.943 1.00 131.51 ? 433 ALA A CB  1 
ATOM   2987  N N   . MET A  1  427 ? 145.038 168.163 143.779 1.00 117.50 ? 434 MET A N   1 
ATOM   2988  C CA  . MET A  1  427 ? 144.449 166.869 144.045 1.00 116.32 ? 434 MET A CA  1 
ATOM   2989  C C   . MET A  1  427 ? 143.383 166.488 143.041 1.00 115.90 ? 434 MET A C   1 
ATOM   2990  O O   . MET A  1  427 ? 142.612 167.323 142.566 1.00 114.10 ? 434 MET A O   1 
ATOM   2991  C CB  . MET A  1  427 ? 143.892 166.941 145.465 1.00 118.29 ? 434 MET A CB  1 
ATOM   2992  C CG  . MET A  1  427 ? 143.151 165.725 146.019 1.00 120.31 ? 434 MET A CG  1 
ATOM   2993  S SD  . MET A  1  427 ? 141.416 165.693 145.473 1.00 138.56 ? 434 MET A SD  1 
ATOM   2994  C CE  . MET A  1  427 ? 140.657 167.098 146.282 1.00 133.80 ? 434 MET A CE  1 
ATOM   2995  N N   . TYR A  1  428 ? 143.319 165.211 142.723 1.00 118.14 ? 435 TYR A N   1 
ATOM   2996  C CA  . TYR A  1  428 ? 142.261 164.750 141.835 1.00 117.87 ? 435 TYR A CA  1 
ATOM   2997  C C   . TYR A  1  428 ? 141.191 163.955 142.540 1.00 121.41 ? 435 TYR A C   1 
ATOM   2998  O O   . TYR A  1  428 ? 141.462 162.961 143.170 1.00 112.91 ? 435 TYR A O   1 
ATOM   2999  C CB  . TYR A  1  428 ? 142.840 163.929 140.728 1.00 114.37 ? 435 TYR A CB  1 
ATOM   3000  C CG  . TYR A  1  428 ? 141.824 163.306 139.913 1.00 116.57 ? 435 TYR A CG  1 
ATOM   3001  C CD1 . TYR A  1  428 ? 141.106 164.044 139.032 1.00 114.50 ? 435 TYR A CD1 1 
ATOM   3002  C CD2 . TYR A  1  428 ? 141.620 161.962 140.032 1.00 116.04 ? 435 TYR A CD2 1 
ATOM   3003  C CE1 . TYR A  1  428 ? 140.180 163.431 138.257 1.00 118.29 ? 435 TYR A CE1 1 
ATOM   3004  C CE2 . TYR A  1  428 ? 140.695 161.341 139.266 1.00 116.55 ? 435 TYR A CE2 1 
ATOM   3005  C CZ  . TYR A  1  428 ? 139.977 162.073 138.376 1.00 117.68 ? 435 TYR A CZ  1 
ATOM   3006  O OH  . TYR A  1  428 ? 139.059 161.464 137.574 1.00 127.85 ? 435 TYR A OH  1 
ATOM   3007  N N   . ALA A  1  429 ? 139.953 164.363 142.426 1.00 115.25 ? 436 ALA A N   1 
ATOM   3008  C CA  . ALA A  1  429 ? 138.904 163.630 143.087 1.00 118.97 ? 436 ALA A CA  1 
ATOM   3009  C C   . ALA A  1  429 ? 138.420 162.488 142.192 1.00 115.86 ? 436 ALA A C   1 
ATOM   3010  O O   . ALA A  1  429 ? 137.942 162.761 141.090 1.00 109.01 ? 436 ALA A O   1 
ATOM   3011  C CB  . ALA A  1  429 ? 137.755 164.558 143.431 1.00 134.42 ? 436 ALA A CB  1 
ATOM   3012  N N   . PRO A  1  430 ? 138.466 161.229 142.635 1.00 103.92 ? 437 PRO A N   1 
ATOM   3013  C CA  . PRO A  1  430 ? 138.086 160.088 141.861 1.00 100.81 ? 437 PRO A CA  1 
ATOM   3014  C C   . PRO A  1  430 ? 136.597 160.152 141.755 1.00 102.91 ? 437 PRO A C   1 
ATOM   3015  O O   . PRO A  1  430 ? 135.968 160.690 142.661 1.00 112.17 ? 437 PRO A O   1 
ATOM   3016  C CB  . PRO A  1  430 ? 138.495 158.925 142.734 1.00 103.28 ? 437 PRO A CB  1 
ATOM   3017  C CG  . PRO A  1  430 ? 138.381 159.476 144.131 1.00 104.57 ? 437 PRO A CG  1 
ATOM   3018  C CD  . PRO A  1  430 ? 138.759 160.939 144.019 1.00 101.92 ? 437 PRO A CD  1 
ATOM   3019  N N   . PRO A  1  431 ? 136.004 159.562 140.745 1.00 103.26 ? 438 PRO A N   1 
ATOM   3020  C CA  . PRO A  1  431 ? 134.582 159.448 140.574 1.00 110.21 ? 438 PRO A CA  1 
ATOM   3021  C C   . PRO A  1  431 ? 133.988 158.413 141.501 1.00 109.05 ? 438 PRO A C   1 
ATOM   3022  O O   . PRO A  1  431 ? 134.618 157.392 141.783 1.00 111.60 ? 438 PRO A O   1 
ATOM   3023  C CB  . PRO A  1  431 ? 134.482 158.988 139.137 1.00 122.85 ? 438 PRO A CB  1 
ATOM   3024  C CG  . PRO A  1  431 ? 135.755 158.207 138.923 1.00 120.68 ? 438 PRO A CG  1 
ATOM   3025  C CD  . PRO A  1  431 ? 136.803 158.920 139.712 1.00 106.80 ? 438 PRO A CD  1 
ATOM   3026  N N   . ILE A  1  432 ? 132.728 158.598 141.831 1.00 118.81 ? 439 ILE A N   1 
ATOM   3027  C CA  . ILE A  1  432 ? 131.965 157.613 142.576 1.00 123.96 ? 439 ILE A CA  1 
ATOM   3028  C C   . ILE A  1  432 ? 131.031 156.838 141.679 1.00 131.47 ? 439 ILE A C   1 
ATOM   3029  O O   . ILE A  1  432 ? 130.170 157.411 141.011 1.00 134.85 ? 439 ILE A O   1 
ATOM   3030  C CB  . ILE A  1  432 ? 131.112 158.292 143.659 1.00 135.66 ? 439 ILE A CB  1 
ATOM   3031  C CG1 . ILE A  1  432 ? 132.026 159.007 144.620 1.00 135.85 ? 439 ILE A CG1 1 
ATOM   3032  C CG2 . ILE A  1  432 ? 130.182 157.284 144.361 1.00 139.41 ? 439 ILE A CG2 1 
ATOM   3033  C CD1 . ILE A  1  432 ? 131.306 159.953 145.551 1.00 135.23 ? 439 ILE A CD1 1 
ATOM   3034  N N   . GLN A  1  433 ? 131.167 155.526 141.699 1.00 131.79 ? 440 GLN A N   1 
ATOM   3035  C CA  . GLN A  1  433 ? 130.316 154.677 140.882 1.00 139.35 ? 440 GLN A CA  1 
ATOM   3036  C C   . GLN A  1  433 ? 128.854 154.861 141.256 1.00 142.95 ? 440 GLN A C   1 
ATOM   3037  O O   . GLN A  1  433 ? 128.488 154.698 142.422 1.00 142.06 ? 440 GLN A O   1 
ATOM   3038  C CB  . GLN A  1  433 ? 130.722 153.214 141.097 1.00 137.88 ? 440 GLN A CB  1 
ATOM   3039  C CG  . GLN A  1  433 ? 129.851 152.169 140.405 1.00 139.94 ? 440 GLN A CG  1 
ATOM   3040  C CD  . GLN A  1  433 ? 129.970 152.210 138.924 1.00 144.81 ? 440 GLN A CD  1 
ATOM   3041  O OE1 . GLN A  1  433 ? 131.088 152.237 138.409 1.00 140.63 ? 440 GLN A OE1 1 
ATOM   3042  N NE2 . GLN A  1  433 ? 128.834 152.177 138.238 1.00 147.32 ? 440 GLN A NE2 1 
ATOM   3043  N N   . GLY A  1  434 ? 128.004 155.108 140.257 1.00 149.00 ? 441 GLY A N   1 
ATOM   3044  C CA  . GLY A  1  434 ? 126.581 155.273 140.509 1.00 150.78 ? 441 GLY A CA  1 
ATOM   3045  C C   . GLY A  1  434 ? 126.142 156.701 140.809 1.00 155.77 ? 441 GLY A C   1 
ATOM   3046  O O   . GLY A  1  434 ? 126.743 157.680 140.357 1.00 156.83 ? 441 GLY A O   1 
ATOM   3047  N N   . VAL A  1  435 ? 125.025 156.802 141.525 1.00 154.95 ? 442 VAL A N   1 
ATOM   3048  C CA  . VAL A  1  435 ? 124.368 158.065 141.823 1.00 153.10 ? 442 VAL A CA  1 
ATOM   3049  C C   . VAL A  1  435 ? 124.460 158.369 143.292 1.00 148.08 ? 442 VAL A C   1 
ATOM   3050  O O   . VAL A  1  435 ? 124.167 157.529 144.141 1.00 149.41 ? 442 VAL A O   1 
ATOM   3051  C CB  . VAL A  1  435 ? 122.887 158.044 141.414 1.00 154.64 ? 442 VAL A CB  1 
ATOM   3052  C CG1 . VAL A  1  435 ? 122.207 159.353 141.796 1.00 149.53 ? 442 VAL A CG1 1 
ATOM   3053  C CG2 . VAL A  1  435 ? 122.802 157.850 139.948 1.00 155.52 ? 442 VAL A CG2 1 
ATOM   3054  N N   . ILE A  1  436 ? 124.872 159.576 143.589 1.00 144.58 ? 443 ILE A N   1 
ATOM   3055  C CA  . ILE A  1  436 ? 125.017 159.999 144.963 1.00 144.50 ? 443 ILE A CA  1 
ATOM   3056  C C   . ILE A  1  436 ? 123.975 161.023 145.396 1.00 143.38 ? 443 ILE A C   1 
ATOM   3057  O O   . ILE A  1  436 ? 123.725 162.023 144.717 1.00 144.97 ? 443 ILE A O   1 
ATOM   3058  C CB  . ILE A  1  436 ? 126.459 160.505 145.219 1.00 144.45 ? 443 ILE A CB  1 
ATOM   3059  C CG1 . ILE A  1  436 ? 126.617 160.919 146.717 1.00 150.88 ? 443 ILE A CG1 1 
ATOM   3060  C CG2 . ILE A  1  436 ? 126.835 161.629 144.246 1.00 144.80 ? 443 ILE A CG2 1 
ATOM   3061  C CD1 . ILE A  1  436 ? 128.062 161.105 147.194 1.00 134.86 ? 443 ILE A CD1 1 
ATOM   3062  N N   . ARG A  1  437 ? 123.371 160.741 146.550 1.00 144.39 ? 444 ARG A N   1 
ATOM   3063  C CA  . ARG A  1  437 ? 122.381 161.583 147.225 1.00 146.22 ? 444 ARG A CA  1 
ATOM   3064  C C   . ARG A  1  437 ? 122.817 161.725 148.692 1.00 146.95 ? 444 ARG A C   1 
ATOM   3065  O O   . ARG A  1  437 ? 123.042 160.702 149.346 1.00 152.02 ? 444 ARG A O   1 
ATOM   3066  C CB  . ARG A  1  437 ? 120.985 160.959 147.157 1.00 151.39 ? 444 ARG A CB  1 
ATOM   3067  C CG  . ARG A  1  437 ? 119.871 161.687 147.979 1.00 158.42 ? 444 ARG A CG  1 
ATOM   3068  C CD  . ARG A  1  437 ? 119.432 162.987 147.384 1.00 166.78 ? 444 ARG A CD  1 
ATOM   3069  N NE  . ARG A  1  437 ? 118.743 162.821 146.091 1.00 168.72 ? 444 ARG A NE  1 
ATOM   3070  C CZ  . ARG A  1  437 ? 117.416 162.601 145.924 1.00 169.01 ? 444 ARG A CZ  1 
ATOM   3071  N NH1 . ARG A  1  437 ? 116.607 162.514 146.960 1.00 163.43 ? 444 ARG A NH1 1 
ATOM   3072  N NH2 . ARG A  1  437 ? 116.926 162.476 144.704 1.00 164.38 ? 444 ARG A NH2 1 
ATOM   3073  N N   . CYS A  1  438 ? 122.938 162.982 149.190 1.00 147.58 ? 445 CYS A N   1 
ATOM   3074  C CA  . CYS A  1  438 ? 123.412 163.335 150.536 1.00 146.13 ? 445 CYS A CA  1 
ATOM   3075  C C   . CYS A  1  438 ? 122.466 164.300 151.247 1.00 140.26 ? 445 CYS A C   1 
ATOM   3076  O O   . CYS A  1  438 ? 121.955 165.263 150.667 1.00 144.31 ? 445 CYS A O   1 
ATOM   3077  C CB  . CYS A  1  438 ? 124.823 163.981 150.441 1.00 147.29 ? 445 CYS A CB  1 
ATOM   3078  S SG  . CYS A  1  438 ? 126.072 162.905 149.687 1.00 155.37 ? 445 CYS A SG  1 
ATOM   3079  N N   . VAL A  1  439 ? 122.258 164.069 152.531 1.00 139.58 ? 446 VAL A N   1 
ATOM   3080  C CA  . VAL A  1  439 ? 121.426 164.947 153.329 1.00 140.88 ? 446 VAL A CA  1 
ATOM   3081  C C   . VAL A  1  439 ? 122.142 165.432 154.579 1.00 140.46 ? 446 VAL A C   1 
ATOM   3082  O O   . VAL A  1  439 ? 122.655 164.641 155.368 1.00 139.40 ? 446 VAL A O   1 
ATOM   3083  C CB  . VAL A  1  439 ? 120.121 164.245 153.710 1.00 150.68 ? 446 VAL A CB  1 
ATOM   3084  C CG1 . VAL A  1  439 ? 119.278 165.170 154.545 1.00 151.60 ? 446 VAL A CG1 1 
ATOM   3085  C CG2 . VAL A  1  439 ? 119.389 163.819 152.437 1.00 152.43 ? 446 VAL A CG2 1 
ATOM   3086  N N   . SER A  1  440 ? 122.121 166.732 154.790 1.00 141.39 ? 447 SER A N   1 
ATOM   3087  C CA  . SER A  1  440 ? 122.768 167.329 155.952 1.00 140.15 ? 447 SER A CA  1 
ATOM   3088  C C   . SER A  1  440 ? 121.963 168.526 156.442 1.00 141.72 ? 447 SER A C   1 
ATOM   3089  O O   . SER A  1  440 ? 121.045 168.961 155.743 1.00 139.41 ? 447 SER A O   1 
ATOM   3090  C CB  . SER A  1  440 ? 124.170 167.764 155.579 1.00 136.51 ? 447 SER A CB  1 
ATOM   3091  O OG  . SER A  1  440 ? 124.131 168.805 154.659 1.00 144.53 ? 447 SER A OG  1 
ATOM   3092  N N   . ASN A  1  441 ? 122.270 169.032 157.669 1.00 142.17 ? 448 ASN A N   1 
ATOM   3093  C CA  . ASN A  1  441 ? 121.639 170.222 158.243 1.00 135.09 ? 448 ASN A CA  1 
ATOM   3094  C C   . ASN A  1  441 ? 122.631 171.382 158.283 1.00 125.11 ? 448 ASN A C   1 
ATOM   3095  O O   . ASN A  1  441 ? 123.822 171.200 158.582 1.00 123.79 ? 448 ASN A O   1 
ATOM   3096  C CB  . ASN A  1  441 ? 121.095 169.980 159.662 1.00 138.99 ? 448 ASN A CB  1 
ATOM   3097  C CG  . ASN A  1  441 ? 120.067 168.838 159.816 1.00 150.65 ? 448 ASN A CG  1 
ATOM   3098  O OD1 . ASN A  1  441 ? 119.638 168.176 158.848 1.00 155.96 ? 448 ASN A OD1 1 
ATOM   3099  N ND2 . ASN A  1  441 ? 119.698 168.604 161.083 1.00 160.05 ? 448 ASN A ND2 1 
ATOM   3100  N N   . ILE A  1  442 ? 122.082 172.591 158.108 1.00 120.34 ? 449 ILE A N   1 
ATOM   3101  C CA  . ILE A  1  442 ? 122.734 173.868 158.220 1.00 119.10 ? 449 ILE A CA  1 
ATOM   3102  C C   . ILE A  1  442 ? 122.610 174.256 159.676 1.00 122.36 ? 449 ILE A C   1 
ATOM   3103  O O   . ILE A  1  442 ? 121.516 174.238 160.245 1.00 127.10 ? 449 ILE A O   1 
ATOM   3104  C CB  . ILE A  1  442 ? 122.030 174.877 157.319 1.00 123.15 ? 449 ILE A CB  1 
ATOM   3105  C CG1 . ILE A  1  442 ? 122.089 174.363 155.844 1.00 125.15 ? 449 ILE A CG1 1 
ATOM   3106  C CG2 . ILE A  1  442 ? 122.707 176.250 157.442 1.00 132.49 ? 449 ILE A CG2 1 
ATOM   3107  C CD1 . ILE A  1  442 ? 121.182 175.069 154.855 1.00 131.81 ? 449 ILE A CD1 1 
ATOM   3108  N N   . THR A  1  443 ? 123.749 174.538 160.273 1.00 122.15 ? 450 THR A N   1 
ATOM   3109  C CA  . THR A  1  443 ? 123.908 174.887 161.675 1.00 129.85 ? 450 THR A CA  1 
ATOM   3110  C C   . THR A  1  443 ? 124.159 176.372 161.810 1.00 126.74 ? 450 THR A C   1 
ATOM   3111  O O   . THR A  1  443 ? 123.800 177.005 162.807 1.00 129.91 ? 450 THR A O   1 
ATOM   3112  C CB  . THR A  1  443 ? 125.123 174.149 162.245 1.00 126.78 ? 450 THR A CB  1 
ATOM   3113  O OG1 . THR A  1  443 ? 124.959 172.742 162.023 1.00 127.73 ? 450 THR A OG1 1 
ATOM   3114  C CG2 . THR A  1  443 ? 125.261 174.417 163.734 1.00 129.24 ? 450 THR A CG2 1 
ATOM   3115  N N   . GLY A  1  444 ? 124.764 176.928 160.787 1.00 123.83 ? 451 GLY A N   1 
ATOM   3116  C CA  . GLY A  1  444 ? 125.102 178.330 160.810 1.00 126.17 ? 451 GLY A CA  1 
ATOM   3117  C C   . GLY A  1  444 ? 125.410 178.844 159.434 1.00 123.52 ? 451 GLY A C   1 
ATOM   3118  O O   . GLY A  1  444 ? 125.412 178.091 158.457 1.00 122.89 ? 451 GLY A O   1 
ATOM   3119  N N   . LEU A  1  445 ? 125.627 180.138 159.367 1.00 123.75 ? 452 LEU A N   1 
ATOM   3120  C CA  . LEU A  1  445 ? 125.883 180.827 158.119 1.00 124.68 ? 452 LEU A CA  1 
ATOM   3121  C C   . LEU A  1  445 ? 127.130 181.682 158.202 1.00 132.02 ? 452 LEU A C   1 
ATOM   3122  O O   . LEU A  1  445 ? 127.472 182.190 159.279 1.00 132.75 ? 452 LEU A O   1 
ATOM   3123  C CB  . LEU A  1  445 ? 124.711 181.758 157.821 1.00 126.33 ? 452 LEU A CB  1 
ATOM   3124  C CG  . LEU A  1  445 ? 123.317 181.122 157.872 1.00 133.66 ? 452 LEU A CG  1 
ATOM   3125  C CD1 . LEU A  1  445 ? 122.271 182.226 157.762 1.00 147.35 ? 452 LEU A CD1 1 
ATOM   3126  C CD2 . LEU A  1  445 ? 123.161 180.087 156.784 1.00 138.18 ? 452 LEU A CD2 1 
ATOM   3127  N N   . ILE A  1  446 ? 127.801 181.896 157.076 1.00 138.68 ? 453 ILE A N   1 
ATOM   3128  C CA  . ILE A  1  446 ? 128.863 182.885 157.086 1.00 145.51 ? 453 ILE A CA  1 
ATOM   3129  C C   . ILE A  1  446 ? 128.382 184.080 156.277 1.00 144.50 ? 453 ILE A C   1 
ATOM   3130  O O   . ILE A  1  446 ? 128.091 183.966 155.084 1.00 142.37 ? 453 ILE A O   1 
ATOM   3131  C CB  . ILE A  1  446 ? 130.159 182.381 156.453 1.00 147.63 ? 453 ILE A CB  1 
ATOM   3132  C CG1 . ILE A  1  446 ? 130.637 181.109 157.159 1.00 152.06 ? 453 ILE A CG1 1 
ATOM   3133  C CG2 . ILE A  1  446 ? 131.234 183.516 156.606 1.00 148.50 ? 453 ILE A CG2 1 
ATOM   3134  C CD1 . ILE A  1  446 ? 131.752 180.387 156.410 1.00 157.83 ? 453 ILE A CD1 1 
ATOM   3135  N N   . LEU A  1  447 ? 128.289 185.224 156.924 1.00 146.24 ? 454 LEU A N   1 
ATOM   3136  C CA  . LEU A  1  447 ? 127.841 186.419 156.237 1.00 147.07 ? 454 LEU A CA  1 
ATOM   3137  C C   . LEU A  1  447 ? 128.906 187.464 156.057 1.00 149.97 ? 454 LEU A C   1 
ATOM   3138  O O   . LEU A  1  447 ? 129.843 187.622 156.842 1.00 150.03 ? 454 LEU A O   1 
ATOM   3139  C CB  . LEU A  1  447 ? 126.640 187.085 156.916 1.00 146.15 ? 454 LEU A CB  1 
ATOM   3140  C CG  . LEU A  1  447 ? 125.359 186.287 157.049 1.00 150.81 ? 454 LEU A CG  1 
ATOM   3141  C CD1 . LEU A  1  447 ? 124.348 187.150 157.835 1.00 159.91 ? 454 LEU A CD1 1 
ATOM   3142  C CD2 . LEU A  1  447 ? 124.798 185.927 155.645 1.00 153.50 ? 454 LEU A CD2 1 
ATOM   3143  N N   . THR A  1  448 ? 128.730 188.220 155.009 1.00 152.81 ? 455 THR A N   1 
ATOM   3144  C CA  . THR A  1  448 ? 129.525 189.384 154.736 1.00 157.99 ? 455 THR A CA  1 
ATOM   3145  C C   . THR A  1  448 ? 128.615 190.587 154.750 1.00 164.90 ? 455 THR A C   1 
ATOM   3146  O O   . THR A  1  448 ? 127.592 190.595 154.076 1.00 158.35 ? 455 THR A O   1 
ATOM   3147  C CB  . THR A  1  448 ? 130.209 189.254 153.368 1.00 159.67 ? 455 THR A CB  1 
ATOM   3148  O OG1 . THR A  1  448 ? 131.077 188.120 153.385 1.00 160.58 ? 455 THR A OG1 1 
ATOM   3149  C CG2 . THR A  1  448 ? 130.990 190.511 153.033 1.00 167.19 ? 455 THR A CG2 1 
ATOM   3150  N N   . ARG A  1  449 ? 128.960 191.597 155.524 1.00 158.40 ? 456 ARG A N   1 
ATOM   3151  C CA  . ARG A  1  449 ? 128.156 192.807 155.555 1.00 162.02 ? 456 ARG A CA  1 
ATOM   3152  C C   . ARG A  1  449 ? 128.776 193.772 154.591 1.00 164.99 ? 456 ARG A C   1 
ATOM   3153  O O   . ARG A  1  449 ? 129.946 194.112 154.724 1.00 165.02 ? 456 ARG A O   1 
ATOM   3154  C CB  . ARG A  1  449 ? 128.108 193.397 156.946 1.00 163.10 ? 456 ARG A CB  1 
ATOM   3155  C CG  . ARG A  1  449 ? 127.301 194.678 157.122 1.00 167.53 ? 456 ARG A CG  1 
ATOM   3156  C CD  . ARG A  1  449 ? 127.129 194.974 158.585 1.00 167.68 ? 456 ARG A CD  1 
ATOM   3157  N NE  . ARG A  1  449 ? 126.398 196.218 158.854 1.00 171.93 ? 456 ARG A NE  1 
ATOM   3158  C CZ  . ARG A  1  449 ? 126.970 197.424 159.115 1.00 170.17 ? 456 ARG A CZ  1 
ATOM   3159  N NH1 . ARG A  1  449 ? 128.286 197.573 159.122 1.00 163.14 ? 456 ARG A NH1 1 
ATOM   3160  N NH2 . ARG A  1  449 ? 126.203 198.470 159.370 1.00 165.73 ? 456 ARG A NH2 1 
ATOM   3161  N N   . ASP A  1  450 ? 128.029 194.178 153.589 1.00 171.25 ? 457 ASP A N   1 
ATOM   3162  C CA  . ASP A  1  450 ? 128.602 195.063 152.607 1.00 174.59 ? 457 ASP A CA  1 
ATOM   3163  C C   . ASP A  1  450 ? 128.708 196.453 153.216 1.00 176.04 ? 457 ASP A C   1 
ATOM   3164  O O   . ASP A  1  450 ? 128.024 196.772 154.192 1.00 174.29 ? 457 ASP A O   1 
ATOM   3165  C CB  . ASP A  1  450 ? 127.792 195.030 151.312 1.00 174.91 ? 457 ASP A CB  1 
ATOM   3166  C CG  . ASP A  1  450 ? 128.619 195.458 150.095 1.00 183.89 ? 457 ASP A CG  1 
ATOM   3167  O OD1 . ASP A  1  450 ? 129.699 196.007 150.295 1.00 179.54 ? 457 ASP A OD1 1 
ATOM   3168  O OD2 . ASP A  1  450 ? 128.220 195.157 148.975 1.00 182.84 ? 457 ASP A OD2 1 
ATOM   3169  N N   . GLY A  1  451 ? 129.560 197.277 152.641 1.00 182.36 ? 458 GLY A N   1 
ATOM   3170  C CA  . GLY A  1  451 ? 129.779 198.621 153.152 1.00 184.61 ? 458 GLY A CA  1 
ATOM   3171  C C   . GLY A  1  451 ? 128.953 199.708 152.488 1.00 194.45 ? 458 GLY A C   1 
ATOM   3172  O O   . GLY A  1  451 ? 128.005 199.448 151.746 1.00 189.39 ? 458 GLY A O   1 
ATOM   3173  N N   . GLY A  1  452 ? 129.339 200.951 152.770 1.00 196.01 ? 459 GLY A N   1 
ATOM   3174  C CA  . GLY A  1  452 ? 128.658 202.129 152.260 1.00 201.30 ? 459 GLY A CA  1 
ATOM   3175  C C   . GLY A  1  452 ? 127.854 202.797 153.362 1.00 222.43 ? 459 GLY A C   1 
ATOM   3176  O O   . GLY A  1  452 ? 127.069 202.152 154.062 1.00 201.87 ? 459 GLY A O   1 
ATOM   3177  N N   . SER A  1  453 ? 127.996 204.110 153.494 1.00 209.60 ? 460 SER A N   1 
ATOM   3178  C CA  . SER A  1  453 ? 127.289 204.844 154.537 1.00 214.87 ? 460 SER A CA  1 
ATOM   3179  C C   . SER A  1  453 ? 125.875 205.168 154.086 1.00 217.42 ? 460 SER A C   1 
ATOM   3180  O O   . SER A  1  453 ? 125.494 206.327 153.936 1.00 205.08 ? 460 SER A O   1 
ATOM   3181  C CB  . SER A  1  453 ? 128.032 206.124 154.867 1.00 214.42 ? 460 SER A CB  1 
ATOM   3182  O OG  . SER A  1  453 ? 129.311 205.850 155.376 1.00 215.50 ? 460 SER A OG  1 
ATOM   3183  N N   . THR A  1  454 ? 125.066 204.128 153.957 1.00 218.60 ? 461 THR A N   1 
ATOM   3184  C CA  . THR A  1  454 ? 123.709 204.175 153.423 1.00 219.35 ? 461 THR A CA  1 
ATOM   3185  C C   . THR A  1  454 ? 122.683 204.508 154.483 1.00 215.00 ? 461 THR A C   1 
ATOM   3186  O O   . THR A  1  454 ? 121.652 203.858 154.600 1.00 217.82 ? 461 THR A O   1 
ATOM   3187  C CB  . THR A  1  454 ? 123.369 202.812 152.803 1.00 207.90 ? 461 THR A CB  1 
ATOM   3188  O OG1 . THR A  1  454 ? 123.510 201.793 153.810 1.00 194.47 ? 461 THR A OG1 1 
ATOM   3189  C CG2 . THR A  1  454 ? 124.344 202.529 151.670 1.00 212.20 ? 461 THR A CG2 1 
ATOM   3190  N N   . ASN A  1  455 ? 123.014 205.474 155.321 1.00 217.13 ? 462 ASN A N   1 
ATOM   3191  C CA  . ASN A  1  455 ? 122.144 205.963 156.385 1.00 225.49 ? 462 ASN A CA  1 
ATOM   3192  C C   . ASN A  1  455 ? 121.608 204.845 157.279 1.00 219.63 ? 462 ASN A C   1 
ATOM   3193  O O   . ASN A  1  455 ? 120.440 204.865 157.670 1.00 212.32 ? 462 ASN A O   1 
ATOM   3194  C CB  . ASN A  1  455 ? 121.003 206.759 155.791 1.00 220.41 ? 462 ASN A CB  1 
ATOM   3195  C CG  . ASN A  1  455 ? 121.493 207.974 155.076 1.00 219.05 ? 462 ASN A CG  1 
ATOM   3196  O OD1 . ASN A  1  455 ? 122.432 208.645 155.526 1.00 217.96 ? 462 ASN A OD1 1 
ATOM   3197  N ND2 . ASN A  1  455 ? 120.876 208.282 153.963 1.00 218.50 ? 462 ASN A ND2 1 
ATOM   3198  N N   . SER A  1  456 ? 122.450 203.861 157.580 1.00 221.22 ? 463 SER A N   1 
ATOM   3199  C CA  . SER A  1  456 ? 122.118 202.721 158.436 1.00 223.12 ? 463 SER A CA  1 
ATOM   3200  C C   . SER A  1  456 ? 120.895 201.923 157.968 1.00 206.68 ? 463 SER A C   1 
ATOM   3201  O O   . SER A  1  456 ? 120.236 201.240 158.771 1.00 210.94 ? 463 SER A O   1 
ATOM   3202  C CB  . SER A  1  456 ? 121.914 203.185 159.869 1.00 222.74 ? 463 SER A CB  1 
ATOM   3203  O OG  . SER A  1  456 ? 123.081 203.785 160.381 1.00 219.22 ? 463 SER A OG  1 
ATOM   3204  N N   . THR A  1  457 ? 120.626 201.947 156.667 1.00 202.87 ? 464 THR A N   1 
ATOM   3205  C CA  . THR A  1  457 ? 119.547 201.166 156.115 1.00 197.39 ? 464 THR A CA  1 
ATOM   3206  C C   . THR A  1  457 ? 119.963 200.437 154.861 1.00 196.17 ? 464 THR A C   1 
ATOM   3207  O O   . THR A  1  457 ? 121.124 200.499 154.435 1.00 197.59 ? 464 THR A O   1 
ATOM   3208  C CB  . THR A  1  457 ? 118.283 202.016 155.884 1.00 199.21 ? 464 THR A CB  1 
ATOM   3209  O OG1 . THR A  1  457 ? 117.190 201.134 155.582 1.00 191.66 ? 464 THR A OG1 1 
ATOM   3210  C CG2 . THR A  1  457 ? 118.489 203.014 154.766 1.00 193.50 ? 464 THR A CG2 1 
ATOM   3211  N N   . THR A  1  458 ? 119.009 199.678 154.331 1.00 195.08 ? 465 THR A N   1 
ATOM   3212  C CA  . THR A  1  458 ? 119.132 198.823 153.155 1.00 187.19 ? 465 THR A CA  1 
ATOM   3213  C C   . THR A  1  458 ? 120.501 198.168 153.118 1.00 191.41 ? 465 THR A C   1 
ATOM   3214  O O   . THR A  1  458 ? 121.208 198.192 152.095 1.00 188.50 ? 465 THR A O   1 
ATOM   3215  C CB  . THR A  1  458 ? 118.878 199.628 151.871 1.00 206.56 ? 465 THR A CB  1 
ATOM   3216  O OG1 . THR A  1  458 ? 119.882 200.629 151.734 1.00 206.61 ? 465 THR A OG1 1 
ATOM   3217  C CG2 . THR A  1  458 ? 117.520 200.273 151.931 1.00 203.91 ? 465 THR A CG2 1 
ATOM   3218  N N   . GLU A  1  459 ? 120.862 197.547 154.237 1.00 177.75 ? 466 GLU A N   1 
ATOM   3219  C CA  . GLU A  1  459 ? 122.156 196.909 154.349 1.00 183.93 ? 466 GLU A CA  1 
ATOM   3220  C C   . GLU A  1  459 ? 122.122 195.641 153.555 1.00 163.60 ? 466 GLU A C   1 
ATOM   3221  O O   . GLU A  1  459 ? 121.111 194.951 153.565 1.00 170.82 ? 466 GLU A O   1 
ATOM   3222  C CB  . GLU A  1  459 ? 122.502 196.618 155.799 1.00 178.81 ? 466 GLU A CB  1 
ATOM   3223  C CG  . GLU A  1  459 ? 122.704 197.855 156.658 1.00 191.96 ? 466 GLU A CG  1 
ATOM   3224  C CD  . GLU A  1  459 ? 123.130 197.505 158.046 1.00 186.16 ? 466 GLU A CD  1 
ATOM   3225  O OE1 . GLU A  1  459 ? 123.345 196.344 158.291 1.00 184.17 ? 466 GLU A OE1 1 
ATOM   3226  O OE2 . GLU A  1  459 ? 123.285 198.387 158.857 1.00 187.48 ? 466 GLU A OE2 1 
ATOM   3227  N N   . THR A  1  460 ? 123.209 195.313 152.877 1.00 172.02 ? 467 THR A N   1 
ATOM   3228  C CA  . THR A  1  460 ? 123.217 194.081 152.111 1.00 162.51 ? 467 THR A CA  1 
ATOM   3229  C C   . THR A  1  460 ? 124.162 193.070 152.684 1.00 165.41 ? 467 THR A C   1 
ATOM   3230  O O   . THR A  1  460 ? 125.336 193.358 152.931 1.00 162.38 ? 467 THR A O   1 
ATOM   3231  C CB  . THR A  1  460 ? 123.572 194.317 150.636 1.00 170.18 ? 467 THR A CB  1 
ATOM   3232  O OG1 . THR A  1  460 ? 122.602 195.188 150.061 1.00 171.38 ? 467 THR A OG1 1 
ATOM   3233  C CG2 . THR A  1  460 ? 123.559 192.979 149.864 1.00 170.06 ? 467 THR A CG2 1 
ATOM   3234  N N   . PHE A  1  461 ? 123.642 191.876 152.873 1.00 167.74 ? 468 PHE A N   1 
ATOM   3235  C CA  . PHE A  1  461 ? 124.424 190.774 153.371 1.00 141.51 ? 468 PHE A CA  1 
ATOM   3236  C C   . PHE A  1  461 ? 124.652 189.781 152.258 1.00 166.49 ? 468 PHE A C   1 
ATOM   3237  O O   . PHE A  1  461 ? 123.753 189.511 151.459 1.00 164.25 ? 468 PHE A O   1 
ATOM   3238  C CB  . PHE A  1  461 ? 123.744 190.179 154.577 1.00 164.03 ? 468 PHE A CB  1 
ATOM   3239  C CG  . PHE A  1  461 ? 123.816 191.111 155.698 1.00 161.25 ? 468 PHE A CG  1 
ATOM   3240  C CD1 . PHE A  1  461 ? 122.882 192.118 155.813 1.00 167.75 ? 468 PHE A CD1 1 
ATOM   3241  C CD2 . PHE A  1  461 ? 124.823 191.012 156.639 1.00 158.39 ? 468 PHE A CD2 1 
ATOM   3242  C CE1 . PHE A  1  461 ? 122.952 193.018 156.837 1.00 176.49 ? 468 PHE A CE1 1 
ATOM   3243  C CE2 . PHE A  1  461 ? 124.886 191.905 157.671 1.00 162.89 ? 468 PHE A CE2 1 
ATOM   3244  C CZ  . PHE A  1  461 ? 123.949 192.917 157.766 1.00 168.75 ? 468 PHE A CZ  1 
ATOM   3245  N N   . ARG A  1  462 ? 125.864 189.259 152.204 1.00 157.56 ? 469 ARG A N   1 
ATOM   3246  C CA  . ARG A  1  462 ? 126.269 188.342 151.162 1.00 153.89 ? 469 ARG A CA  1 
ATOM   3247  C C   . ARG A  1  462 ? 126.951 187.109 151.746 1.00 148.30 ? 469 ARG A C   1 
ATOM   3248  O O   . ARG A  1  462 ? 127.351 187.121 152.904 1.00 150.26 ? 469 ARG A O   1 
ATOM   3249  C CB  . ARG A  1  462 ? 127.254 189.078 150.252 1.00 151.35 ? 469 ARG A CB  1 
ATOM   3250  C CG  . ARG A  1  462 ? 126.709 190.309 149.551 1.00 156.66 ? 469 ARG A CG  1 
ATOM   3251  C CD  . ARG A  1  462 ? 127.764 190.952 148.726 1.00 157.63 ? 469 ARG A CD  1 
ATOM   3252  N NE  . ARG A  1  462 ? 127.370 192.256 148.202 1.00 168.08 ? 469 ARG A NE  1 
ATOM   3253  C CZ  . ARG A  1  462 ? 126.712 192.510 147.068 1.00 169.89 ? 469 ARG A CZ  1 
ATOM   3254  N NH1 . ARG A  1  462 ? 126.297 191.558 146.247 1.00 160.72 ? 469 ARG A NH1 1 
ATOM   3255  N NH2 . ARG A  1  462 ? 126.499 193.778 146.802 1.00 172.97 ? 469 ARG A NH2 1 
ATOM   3256  N N   . PRO A  1  463 ? 127.015 185.996 151.022 1.00 148.64 ? 470 PRO A N   1 
ATOM   3257  C CA  . PRO A  1  463 ? 127.802 184.837 151.357 1.00 144.12 ? 470 PRO A CA  1 
ATOM   3258  C C   . PRO A  1  463 ? 129.243 185.207 151.121 1.00 145.19 ? 470 PRO A C   1 
ATOM   3259  O O   . PRO A  1  463 ? 129.513 186.162 150.390 1.00 147.40 ? 470 PRO A O   1 
ATOM   3260  C CB  . PRO A  1  463 ? 127.315 183.784 150.380 1.00 147.28 ? 470 PRO A CB  1 
ATOM   3261  C CG  . PRO A  1  463 ? 126.819 184.569 149.205 1.00 149.77 ? 470 PRO A CG  1 
ATOM   3262  C CD  . PRO A  1  463 ? 126.248 185.850 149.795 1.00 153.45 ? 470 PRO A CD  1 
ATOM   3263  N N   . GLY A  1  464 ? 130.156 184.473 151.717 1.00 143.85 ? 471 GLY A N   1 
ATOM   3264  C CA  . GLY A  1  464 ? 131.575 184.699 151.507 1.00 146.05 ? 471 GLY A CA  1 
ATOM   3265  C C   . GLY A  1  464 ? 132.268 184.330 152.791 1.00 148.19 ? 471 GLY A C   1 
ATOM   3266  O O   . GLY A  1  464 ? 131.642 183.712 153.640 1.00 144.59 ? 471 GLY A O   1 
ATOM   3267  N N   . GLY A  1  465 ? 133.552 184.655 152.922 1.00 144.64 ? 472 GLY A N   1 
ATOM   3268  C CA  . GLY A  1  465 ? 134.260 184.308 154.147 1.00 143.91 ? 472 GLY A CA  1 
ATOM   3269  C C   . GLY A  1  465 ? 134.625 182.835 154.264 1.00 135.96 ? 472 GLY A C   1 
ATOM   3270  O O   . GLY A  1  465 ? 134.701 182.298 155.365 1.00 138.08 ? 472 GLY A O   1 
ATOM   3271  N N   . GLY A  1  466 ? 134.873 182.170 153.138 1.00 128.22 ? 473 GLY A N   1 
ATOM   3272  C CA  . GLY A  1  466 ? 135.177 180.734 153.124 1.00 128.88 ? 473 GLY A CA  1 
ATOM   3273  C C   . GLY A  1  466 ? 136.590 180.348 153.587 1.00 130.75 ? 473 GLY A C   1 
ATOM   3274  O O   . GLY A  1  466 ? 137.356 179.722 152.854 1.00 132.40 ? 473 GLY A O   1 
ATOM   3275  N N   . ASP A  1  467 ? 136.938 180.770 154.794 1.00 131.87 ? 474 ASP A N   1 
ATOM   3276  C CA  . ASP A  1  467 ? 138.197 180.471 155.465 1.00 126.50 ? 474 ASP A CA  1 
ATOM   3277  C C   . ASP A  1  467 ? 137.901 179.383 156.465 1.00 124.29 ? 474 ASP A C   1 
ATOM   3278  O O   . ASP A  1  467 ? 137.076 179.561 157.352 1.00 124.15 ? 474 ASP A O   1 
ATOM   3279  C CB  . ASP A  1  467 ? 138.839 181.679 156.140 1.00 129.70 ? 474 ASP A CB  1 
ATOM   3280  C CG  . ASP A  1  467 ? 140.301 181.371 156.738 1.00 133.00 ? 474 ASP A CG  1 
ATOM   3281  O OD1 . ASP A  1  467 ? 140.593 180.268 157.247 1.00 125.61 ? 474 ASP A OD1 1 
ATOM   3282  O OD2 . ASP A  1  467 ? 141.125 182.261 156.625 1.00 138.12 ? 474 ASP A OD2 1 
ATOM   3283  N N   . MET A  1  468 ? 138.522 178.236 156.315 1.00 124.61 ? 475 MET A N   1 
ATOM   3284  C CA  . MET A  1  468 ? 138.214 177.088 157.160 1.00 129.66 ? 475 MET A CA  1 
ATOM   3285  C C   . MET A  1  468 ? 138.332 177.377 158.651 1.00 126.38 ? 475 MET A C   1 
ATOM   3286  O O   . MET A  1  468 ? 137.541 176.877 159.467 1.00 122.13 ? 475 MET A O   1 
ATOM   3287  C CB  . MET A  1  468 ? 139.137 175.953 156.784 1.00 135.73 ? 475 MET A CB  1 
ATOM   3288  C CG  . MET A  1  468 ? 138.835 175.342 155.451 1.00 140.07 ? 475 MET A CG  1 
ATOM   3289  S SD  . MET A  1  468 ? 140.081 174.173 154.904 1.00 151.56 ? 475 MET A SD  1 
ATOM   3290  C CE  . MET A  1  468 ? 139.916 172.842 156.038 1.00 144.39 ? 475 MET A CE  1 
ATOM   3291  N N   . ARG A  1  469 ? 139.249 178.249 159.019 1.00 123.81 ? 476 ARG A N   1 
ATOM   3292  C CA  . ARG A  1  469 ? 139.430 178.522 160.421 1.00 125.22 ? 476 ARG A CA  1 
ATOM   3293  C C   . ARG A  1  469 ? 138.240 179.216 161.020 1.00 120.50 ? 476 ARG A C   1 
ATOM   3294  O O   . ARG A  1  469 ? 138.055 179.182 162.227 1.00 120.06 ? 476 ARG A O   1 
ATOM   3295  C CB  . ARG A  1  469 ? 140.634 179.378 160.629 1.00 128.18 ? 476 ARG A CB  1 
ATOM   3296  C CG  . ARG A  1  469 ? 141.892 178.682 160.317 1.00 131.39 ? 476 ARG A CG  1 
ATOM   3297  C CD  . ARG A  1  469 ? 143.016 179.560 160.406 1.00 130.21 ? 476 ARG A CD  1 
ATOM   3298  N NE  . ARG A  1  469 ? 142.982 180.540 159.350 1.00 131.20 ? 476 ARG A NE  1 
ATOM   3299  C CZ  . ARG A  1  469 ? 143.795 181.603 159.261 1.00 132.98 ? 476 ARG A CZ  1 
ATOM   3300  N NH1 . ARG A  1  469 ? 144.715 181.838 160.191 1.00 133.48 ? 476 ARG A NH1 1 
ATOM   3301  N NH2 . ARG A  1  469 ? 143.655 182.424 158.232 1.00 142.56 ? 476 ARG A NH2 1 
ATOM   3302  N N   . ASP A  1  470 ? 137.408 179.831 160.198 1.00 120.26 ? 477 ASP A N   1 
ATOM   3303  C CA  . ASP A  1  470 ? 136.263 180.526 160.717 1.00 119.88 ? 477 ASP A CA  1 
ATOM   3304  C C   . ASP A  1  470 ? 135.112 179.574 160.931 1.00 120.52 ? 477 ASP A C   1 
ATOM   3305  O O   . ASP A  1  470 ? 134.108 179.937 161.542 1.00 123.90 ? 477 ASP A O   1 
ATOM   3306  C CB  . ASP A  1  470 ? 135.809 181.639 159.780 1.00 128.66 ? 477 ASP A CB  1 
ATOM   3307  C CG  . ASP A  1  470 ? 136.749 182.853 159.687 1.00 135.31 ? 477 ASP A CG  1 
ATOM   3308  O OD1 . ASP A  1  470 ? 137.520 183.118 160.593 1.00 133.08 ? 477 ASP A OD1 1 
ATOM   3309  O OD2 . ASP A  1  470 ? 136.673 183.512 158.670 1.00 139.57 ? 477 ASP A OD2 1 
ATOM   3310  N N   . ASN A  1  471 ? 135.226 178.351 160.430 1.00 117.59 ? 478 ASN A N   1 
ATOM   3311  C CA  . ASN A  1  471 ? 134.125 177.437 160.563 1.00 116.19 ? 478 ASN A CA  1 
ATOM   3312  C C   . ASN A  1  471 ? 134.177 176.858 161.932 1.00 115.24 ? 478 ASN A C   1 
ATOM   3313  O O   . ASN A  1  471 ? 133.180 176.760 162.640 1.00 113.36 ? 478 ASN A O   1 
ATOM   3314  C CB  . ASN A  1  471 ? 134.260 176.297 159.583 1.00 121.07 ? 478 ASN A CB  1 
ATOM   3315  C CG  . ASN A  1  471 ? 134.096 176.698 158.191 1.00 132.75 ? 478 ASN A CG  1 
ATOM   3316  O OD1 . ASN A  1  471 ? 133.522 177.738 157.891 1.00 138.54 ? 478 ASN A OD1 1 
ATOM   3317  N ND2 . ASN A  1  471 ? 134.591 175.884 157.297 1.00 131.63 ? 478 ASN A ND2 1 
ATOM   3318  N N   . TRP A  1  472 ? 135.391 176.593 162.360 1.00 113.70 ? 479 TRP A N   1 
ATOM   3319  C CA  . TRP A  1  472 ? 135.636 175.901 163.612 1.00 112.15 ? 479 TRP A CA  1 
ATOM   3320  C C   . TRP A  1  472 ? 135.427 176.794 164.805 1.00 111.57 ? 479 TRP A C   1 
ATOM   3321  O O   . TRP A  1  472 ? 135.311 176.330 165.947 1.00 108.49 ? 479 TRP A O   1 
ATOM   3322  C CB  . TRP A  1  472 ? 137.018 175.371 163.532 1.00 118.13 ? 479 TRP A CB  1 
ATOM   3323  C CG  . TRP A  1  472 ? 137.124 174.509 162.339 1.00 115.95 ? 479 TRP A CG  1 
ATOM   3324  C CD1 . TRP A  1  472 ? 136.142 173.774 161.702 1.00 116.89 ? 479 TRP A CD1 1 
ATOM   3325  C CD2 . TRP A  1  472 ? 138.277 174.362 161.576 1.00 120.29 ? 479 TRP A CD2 1 
ATOM   3326  N NE1 . TRP A  1  472 ? 136.651 173.186 160.597 1.00 117.30 ? 479 TRP A NE1 1 
ATOM   3327  C CE2 . TRP A  1  472 ? 137.963 173.538 160.502 1.00 122.09 ? 479 TRP A CE2 1 
ATOM   3328  C CE3 . TRP A  1  472 ? 139.538 174.861 161.695 1.00 124.24 ? 479 TRP A CE3 1 
ATOM   3329  C CZ2 . TRP A  1  472 ? 138.880 173.222 159.582 1.00 128.35 ? 479 TRP A CZ2 1 
ATOM   3330  C CZ3 . TRP A  1  472 ? 140.434 174.561 160.778 1.00 124.43 ? 479 TRP A CZ3 1 
ATOM   3331  C CH2 . TRP A  1  472 ? 140.146 173.774 159.753 1.00 128.58 ? 479 TRP A CH2 1 
ATOM   3332  N N   . ARG A  1  473 ? 135.315 178.073 164.519 1.00 111.78 ? 480 ARG A N   1 
ATOM   3333  C CA  . ARG A  1  473 ? 135.062 179.070 165.516 1.00 113.74 ? 480 ARG A CA  1 
ATOM   3334  C C   . ARG A  1  473 ? 133.706 178.821 166.111 1.00 115.49 ? 480 ARG A C   1 
ATOM   3335  O O   . ARG A  1  473 ? 133.479 179.117 167.279 1.00 117.32 ? 480 ARG A O   1 
ATOM   3336  C CB  . ARG A  1  473 ? 135.098 180.469 164.935 1.00 119.56 ? 480 ARG A CB  1 
ATOM   3337  C CG  . ARG A  1  473 ? 136.432 180.951 164.495 1.00 120.42 ? 480 ARG A CG  1 
ATOM   3338  C CD  . ARG A  1  473 ? 137.348 181.269 165.601 1.00 125.96 ? 480 ARG A CD  1 
ATOM   3339  N NE  . ARG A  1  473 ? 138.644 181.688 165.083 1.00 130.73 ? 480 ARG A NE  1 
ATOM   3340  C CZ  . ARG A  1  473 ? 139.826 181.637 165.746 1.00 138.37 ? 480 ARG A CZ  1 
ATOM   3341  N NH1 . ARG A  1  473 ? 139.897 181.158 166.983 1.00 132.74 ? 480 ARG A NH1 1 
ATOM   3342  N NH2 . ARG A  1  473 ? 140.923 182.061 165.145 1.00 133.09 ? 480 ARG A NH2 1 
ATOM   3343  N N   . SER A  1  474 ? 132.806 178.224 165.334 1.00 112.38 ? 481 SER A N   1 
ATOM   3344  C CA  . SER A  1  474 ? 131.468 177.969 165.797 1.00 117.26 ? 481 SER A CA  1 
ATOM   3345  C C   . SER A  1  474 ? 131.412 176.854 166.824 1.00 117.25 ? 481 SER A C   1 
ATOM   3346  O O   . SER A  1  474 ? 130.365 176.648 167.432 1.00 121.74 ? 481 SER A O   1 
ATOM   3347  C CB  . SER A  1  474 ? 130.563 177.611 164.646 1.00 120.29 ? 481 SER A CB  1 
ATOM   3348  O OG  . SER A  1  474 ? 130.879 176.357 164.135 1.00 119.06 ? 481 SER A OG  1 
ATOM   3349  N N   . GLU A  1  475 ? 132.489 176.079 166.974 1.00 114.44 ? 482 GLU A N   1 
ATOM   3350  C CA  . GLU A  1  475 ? 132.472 174.988 167.929 1.00 119.01 ? 482 GLU A CA  1 
ATOM   3351  C C   . GLU A  1  475 ? 133.303 175.287 169.165 1.00 118.55 ? 482 GLU A C   1 
ATOM   3352  O O   . GLU A  1  475 ? 132.947 174.893 170.276 1.00 122.53 ? 482 GLU A O   1 
ATOM   3353  C CB  . GLU A  1  475 ? 132.982 173.715 167.276 1.00 118.53 ? 482 GLU A CB  1 
ATOM   3354  C CG  . GLU A  1  475 ? 132.144 173.219 166.116 1.00 116.60 ? 482 GLU A CG  1 
ATOM   3355  C CD  . GLU A  1  475 ? 130.775 172.658 166.502 1.00 122.81 ? 482 GLU A CD  1 
ATOM   3356  O OE1 . GLU A  1  475 ? 130.651 171.937 167.484 1.00 121.08 ? 482 GLU A OE1 1 
ATOM   3357  O OE2 . GLU A  1  475 ? 129.839 172.947 165.781 1.00 117.35 ? 482 GLU A OE2 1 
ATOM   3358  N N   . LEU A  1  476 ? 134.404 175.998 169.000 1.00 111.03 ? 483 LEU A N   1 
ATOM   3359  C CA  . LEU A  1  476 ? 135.286 176.216 170.133 1.00 113.42 ? 483 LEU A CA  1 
ATOM   3360  C C   . LEU A  1  476 ? 135.149 177.535 170.850 1.00 114.86 ? 483 LEU A C   1 
ATOM   3361  O O   . LEU A  1  476 ? 135.942 177.844 171.738 1.00 118.29 ? 483 LEU A O   1 
ATOM   3362  C CB  . LEU A  1  476 ? 136.731 176.001 169.725 1.00 116.20 ? 483 LEU A CB  1 
ATOM   3363  C CG  . LEU A  1  476 ? 137.100 174.582 169.294 1.00 119.79 ? 483 LEU A CG  1 
ATOM   3364  C CD1 . LEU A  1  476 ? 138.519 174.584 168.838 1.00 129.36 ? 483 LEU A CD1 1 
ATOM   3365  C CD2 . LEU A  1  476 ? 136.946 173.607 170.496 1.00 127.20 ? 483 LEU A CD2 1 
ATOM   3366  N N   . TYR A  1  477 ? 134.121 178.288 170.522 1.00 109.48 ? 484 TYR A N   1 
ATOM   3367  C CA  . TYR A  1  477 ? 133.883 179.593 171.123 1.00 110.30 ? 484 TYR A CA  1 
ATOM   3368  C C   . TYR A  1  477 ? 133.581 179.475 172.609 1.00 115.15 ? 484 TYR A C   1 
ATOM   3369  O O   . TYR A  1  477 ? 133.603 180.466 173.328 1.00 125.93 ? 484 TYR A O   1 
ATOM   3370  C CB  . TYR A  1  477 ? 132.765 180.337 170.418 1.00 113.11 ? 484 TYR A CB  1 
ATOM   3371  C CG  . TYR A  1  477 ? 131.422 179.819 170.666 1.00 121.22 ? 484 TYR A CG  1 
ATOM   3372  C CD1 . TYR A  1  477 ? 130.676 180.291 171.735 1.00 121.31 ? 484 TYR A CD1 1 
ATOM   3373  C CD2 . TYR A  1  477 ? 130.917 178.881 169.834 1.00 114.09 ? 484 TYR A CD2 1 
ATOM   3374  C CE1 . TYR A  1  477 ? 129.417 179.804 171.944 1.00 122.48 ? 484 TYR A CE1 1 
ATOM   3375  C CE2 . TYR A  1  477 ? 129.666 178.394 170.036 1.00 116.81 ? 484 TYR A CE2 1 
ATOM   3376  C CZ  . TYR A  1  477 ? 128.909 178.841 171.075 1.00 118.24 ? 484 TYR A CZ  1 
ATOM   3377  O OH  . TYR A  1  477 ? 127.628 178.342 171.247 1.00 121.26 ? 484 TYR A OH  1 
ATOM   3378  N N   . LYS A  1  478 ? 133.232 178.275 173.058 1.00 115.76 ? 485 LYS A N   1 
ATOM   3379  C CA  . LYS A  1  478 ? 132.906 177.997 174.445 1.00 119.92 ? 485 LYS A CA  1 
ATOM   3380  C C   . LYS A  1  478 ? 134.096 177.558 175.298 1.00 122.08 ? 485 LYS A C   1 
ATOM   3381  O O   . LYS A  1  478 ? 133.925 177.272 176.486 1.00 121.51 ? 485 LYS A O   1 
ATOM   3382  C CB  . LYS A  1  478 ? 131.865 176.903 174.534 1.00 122.94 ? 485 LYS A CB  1 
ATOM   3383  C CG  . LYS A  1  478 ? 130.573 177.264 173.911 1.00 128.05 ? 485 LYS A CG  1 
ATOM   3384  C CD  . LYS A  1  478 ? 129.478 176.290 174.268 1.00 134.35 ? 485 LYS A CD  1 
ATOM   3385  C CE  . LYS A  1  478 ? 129.677 174.917 173.653 1.00 123.48 ? 485 LYS A CE  1 
ATOM   3386  N NZ  . LYS A  1  478 ? 128.470 174.076 173.848 1.00 125.39 ? 485 LYS A NZ  1 
ATOM   3387  N N   . TYR A  1  479 ? 135.296 177.444 174.725 1.00 118.15 ? 486 TYR A N   1 
ATOM   3388  C CA  . TYR A  1  479 ? 136.403 176.935 175.539 1.00 121.02 ? 486 TYR A CA  1 
ATOM   3389  C C   . TYR A  1  479 ? 137.586 177.869 175.777 1.00 122.45 ? 486 TYR A C   1 
ATOM   3390  O O   . TYR A  1  479 ? 137.997 178.627 174.899 1.00 122.84 ? 486 TYR A O   1 
ATOM   3391  C CB  . TYR A  1  479 ? 136.958 175.687 174.896 1.00 119.43 ? 486 TYR A CB  1 
ATOM   3392  C CG  . TYR A  1  479 ? 136.012 174.561 174.810 1.00 124.21 ? 486 TYR A CG  1 
ATOM   3393  C CD1 . TYR A  1  479 ? 135.315 174.384 173.676 1.00 119.89 ? 486 TYR A CD1 1 
ATOM   3394  C CD2 . TYR A  1  479 ? 135.842 173.706 175.857 1.00 130.95 ? 486 TYR A CD2 1 
ATOM   3395  C CE1 . TYR A  1  479 ? 134.447 173.338 173.555 1.00 124.87 ? 486 TYR A CE1 1 
ATOM   3396  C CE2 . TYR A  1  479 ? 134.992 172.662 175.756 1.00 131.84 ? 486 TYR A CE2 1 
ATOM   3397  C CZ  . TYR A  1  479 ? 134.291 172.463 174.612 1.00 122.59 ? 486 TYR A CZ  1 
ATOM   3398  O OH  . TYR A  1  479 ? 133.433 171.399 174.528 1.00 116.49 ? 486 TYR A OH  1 
ATOM   3399  N N   . LYS A  1  480 ? 138.192 177.717 176.960 1.00 118.26 ? 487 LYS A N   1 
ATOM   3400  C CA  . LYS A  1  480 ? 139.415 178.420 177.353 1.00 116.04 ? 487 LYS A CA  1 
ATOM   3401  C C   . LYS A  1  480 ? 140.477 177.446 177.850 1.00 112.25 ? 487 LYS A C   1 
ATOM   3402  O O   . LYS A  1  480 ? 140.189 176.561 178.641 1.00 111.61 ? 487 LYS A O   1 
ATOM   3403  C CB  . LYS A  1  480 ? 139.132 179.399 178.492 1.00 119.69 ? 487 LYS A CB  1 
ATOM   3404  C CG  . LYS A  1  480 ? 140.344 180.220 178.926 1.00 128.09 ? 487 LYS A CG  1 
ATOM   3405  C CD  . LYS A  1  480 ? 140.071 181.198 180.084 1.00 138.47 ? 487 LYS A CD  1 
ATOM   3406  C CE  . LYS A  1  480 ? 141.277 182.117 180.230 1.00 141.91 ? 487 LYS A CE  1 
ATOM   3407  N NZ  . LYS A  1  480 ? 141.071 183.258 181.149 1.00 138.86 ? 487 LYS A NZ  1 
ATOM   3408  N N   . VAL A  1  481 ? 141.732 177.641 177.486 1.00 111.11 ? 488 VAL A N   1 
ATOM   3409  C CA  . VAL A  1  481 ? 142.755 176.736 178.002 1.00 109.59 ? 488 VAL A CA  1 
ATOM   3410  C C   . VAL A  1  481 ? 143.677 177.423 178.984 1.00 112.84 ? 488 VAL A C   1 
ATOM   3411  O O   . VAL A  1  481 ? 144.228 178.490 178.680 1.00 115.21 ? 488 VAL A O   1 
ATOM   3412  C CB  . VAL A  1  481 ? 143.591 176.157 176.859 1.00 112.40 ? 488 VAL A CB  1 
ATOM   3413  C CG1 . VAL A  1  481 ? 144.690 175.210 177.427 1.00 122.47 ? 488 VAL A CG1 1 
ATOM   3414  C CG2 . VAL A  1  481 ? 142.659 175.437 175.896 1.00 113.92 ? 488 VAL A CG2 1 
ATOM   3415  N N   . VAL A  1  482 ? 143.819 176.812 180.166 1.00 113.34 ? 489 VAL A N   1 
ATOM   3416  C CA  . VAL A  1  482 ? 144.699 177.367 181.179 1.00 117.33 ? 489 VAL A CA  1 
ATOM   3417  C C   . VAL A  1  482 ? 145.682 176.366 181.742 1.00 114.37 ? 489 VAL A C   1 
ATOM   3418  O O   . VAL A  1  482 ? 145.454 175.149 181.753 1.00 111.19 ? 489 VAL A O   1 
ATOM   3419  C CB  . VAL A  1  482 ? 143.899 177.955 182.374 1.00 118.78 ? 489 VAL A CB  1 
ATOM   3420  C CG1 . VAL A  1  482 ? 143.033 179.073 181.909 1.00 124.24 ? 489 VAL A CG1 1 
ATOM   3421  C CG2 . VAL A  1  482 ? 143.046 176.871 183.042 1.00 119.74 ? 489 VAL A CG2 1 
ATOM   3422  N N   . LYS A  1  483 ? 146.761 176.913 182.260 1.00 115.72 ? 490 LYS A N   1 
ATOM   3423  C CA  . LYS A  1  483 ? 147.774 176.170 182.959 1.00 112.70 ? 490 LYS A CA  1 
ATOM   3424  C C   . LYS A  1  483 ? 147.405 176.164 184.414 1.00 111.63 ? 490 LYS A C   1 
ATOM   3425  O O   . LYS A  1  483 ? 146.881 177.154 184.942 1.00 109.67 ? 490 LYS A O   1 
ATOM   3426  C CB  . LYS A  1  483 ? 149.160 176.757 182.739 1.00 116.34 ? 490 LYS A CB  1 
ATOM   3427  C CG  . LYS A  1  483 ? 150.277 175.977 183.391 1.00 120.42 ? 490 LYS A CG  1 
ATOM   3428  C CD  . LYS A  1  483 ? 151.635 176.542 183.018 1.00 126.07 ? 490 LYS A CD  1 
ATOM   3429  C CE  . LYS A  1  483 ? 152.766 175.784 183.698 1.00 123.65 ? 490 LYS A CE  1 
ATOM   3430  N NZ  . LYS A  1  483 ? 152.732 175.966 185.168 1.00 123.76 ? 490 LYS A NZ  1 
ATOM   3431  N N   . ILE A  1  484 ? 147.692 175.063 185.063 1.00 106.91 ? 491 ILE A N   1 
ATOM   3432  C CA  . ILE A  1  484 ? 147.445 174.916 186.473 1.00 108.11 ? 491 ILE A CA  1 
ATOM   3433  C C   . ILE A  1  484 ? 148.687 175.288 187.261 1.00 107.48 ? 491 ILE A C   1 
ATOM   3434  O O   . ILE A  1  484 ? 149.777 174.766 187.014 1.00 111.51 ? 491 ILE A O   1 
ATOM   3435  C CB  . ILE A  1  484 ? 147.049 173.466 186.748 1.00 111.85 ? 491 ILE A CB  1 
ATOM   3436  C CG1 . ILE A  1  484 ? 145.772 173.163 185.914 1.00 122.24 ? 491 ILE A CG1 1 
ATOM   3437  C CG2 . ILE A  1  484 ? 146.819 173.248 188.262 1.00 109.74 ? 491 ILE A CG2 1 
ATOM   3438  C CD1 . ILE A  1  484 ? 145.406 171.728 185.838 1.00 121.23 ? 491 ILE A CD1 1 
ATOM   3439  N N   . GLU A  1  485 ? 148.520 176.186 188.218 1.00 108.27 ? 492 GLU A N   1 
ATOM   3440  C CA  . GLU A  1  485 ? 149.611 176.663 189.046 1.00 108.92 ? 492 GLU A CA  1 
ATOM   3441  C C   . GLU A  1  485 ? 149.366 176.356 190.515 1.00 108.03 ? 492 GLU A C   1 
ATOM   3442  O O   . GLU A  1  485 ? 148.944 177.241 191.248 1.00 111.69 ? 492 GLU A O   1 
ATOM   3443  C CB  . GLU A  1  485 ? 149.766 178.171 188.907 1.00 116.60 ? 492 GLU A CB  1 
ATOM   3444  C CG  . GLU A  1  485 ? 150.271 178.653 187.577 1.00 125.80 ? 492 GLU A CG  1 
ATOM   3445  C CD  . GLU A  1  485 ? 151.737 178.330 187.337 1.00 133.31 ? 492 GLU A CD  1 
ATOM   3446  O OE1 . GLU A  1  485 ? 152.367 177.882 188.254 1.00 124.29 ? 492 GLU A OE1 1 
ATOM   3447  O OE2 . GLU A  1  485 ? 152.240 178.570 186.247 1.00 131.11 ? 492 GLU A OE2 1 
ATOM   3448  N N   . PRO A  1  486 ? 149.722 175.154 190.997 1.00 105.38 ? 493 PRO A N   1 
ATOM   3449  C CA  . PRO A  1  486 ? 149.424 174.620 192.313 1.00 108.29 ? 493 PRO A CA  1 
ATOM   3450  C C   . PRO A  1  486 ? 150.191 175.293 193.435 1.00 111.45 ? 493 PRO A C   1 
ATOM   3451  O O   . PRO A  1  486 ? 149.930 175.048 194.611 1.00 107.99 ? 493 PRO A O   1 
ATOM   3452  C CB  . PRO A  1  486 ? 149.844 173.164 192.179 1.00 113.47 ? 493 PRO A CB  1 
ATOM   3453  C CG  . PRO A  1  486 ? 150.925 173.185 191.134 1.00 111.59 ? 493 PRO A CG  1 
ATOM   3454  C CD  . PRO A  1  486 ? 150.546 174.257 190.176 1.00 105.45 ? 493 PRO A CD  1 
ATOM   3455  N N   . LEU A  1  487 ? 151.184 176.087 193.101 1.00 104.68 ? 494 LEU A N   1 
ATOM   3456  C CA  . LEU A  1  487 ? 151.987 176.678 194.139 1.00 102.41 ? 494 LEU A CA  1 
ATOM   3457  C C   . LEU A  1  487 ? 151.455 178.019 194.606 1.00 108.06 ? 494 LEU A C   1 
ATOM   3458  O O   . LEU A  1  487 ? 151.362 178.964 193.823 1.00 113.68 ? 494 LEU A O   1 
ATOM   3459  C CB  . LEU A  1  487 ? 153.391 176.841 193.590 1.00 104.23 ? 494 LEU A CB  1 
ATOM   3460  C CG  . LEU A  1  487 ? 154.391 177.480 194.491 1.00 124.11 ? 494 LEU A CG  1 
ATOM   3461  C CD1 . LEU A  1  487 ? 154.606 176.616 195.693 1.00 135.43 ? 494 LEU A CD1 1 
ATOM   3462  C CD2 . LEU A  1  487 ? 155.686 177.652 193.730 1.00 135.87 ? 494 LEU A CD2 1 
ATOM   3463  N N   . GLY A  1  488 ? 151.117 178.112 195.898 1.00 113.18 ? 495 GLY A N   1 
ATOM   3464  C CA  . GLY A  1  488 ? 150.557 179.348 196.433 1.00 119.89 ? 495 GLY A CA  1 
ATOM   3465  C C   . GLY A  1  488 ? 151.405 180.006 197.511 1.00 118.57 ? 495 GLY A C   1 
ATOM   3466  O O   . GLY A  1  488 ? 152.191 179.372 198.223 1.00 116.62 ? 495 GLY A O   1 
ATOM   3467  N N   . VAL A  1  489 ? 151.167 181.295 197.670 1.00 117.85 ? 496 VAL A N   1 
ATOM   3468  C CA  . VAL A  1  489 ? 151.819 182.130 198.660 1.00 117.01 ? 496 VAL A CA  1 
ATOM   3469  C C   . VAL A  1  489 ? 150.818 182.875 199.504 1.00 124.48 ? 496 VAL A C   1 
ATOM   3470  O O   . VAL A  1  489 ? 149.940 183.492 198.918 1.00 126.07 ? 496 VAL A O   1 
ATOM   3471  C CB  . VAL A  1  489 ? 152.640 183.187 197.899 1.00 126.31 ? 496 VAL A CB  1 
ATOM   3472  C CG1 . VAL A  1  489 ? 153.290 184.115 198.830 1.00 138.18 ? 496 VAL A CG1 1 
ATOM   3473  C CG2 . VAL A  1  489 ? 153.684 182.512 197.039 1.00 128.82 ? 496 VAL A CG2 1 
ATOM   3474  N N   . ALA A  1  490 ? 150.916 182.831 200.837 1.00 127.95 ? 497 ALA A N   1 
ATOM   3475  C CA  . ALA A  1  490 ? 149.985 183.649 201.630 1.00 134.07 ? 497 ALA A CA  1 
ATOM   3476  C C   . ALA A  1  490 ? 150.478 183.827 203.076 1.00 140.24 ? 497 ALA A C   1 
ATOM   3477  O O   . ALA A  1  490 ? 151.145 182.942 203.597 1.00 143.19 ? 497 ALA A O   1 
ATOM   3478  C CB  . ALA A  1  490 ? 148.593 183.026 201.623 1.00 141.69 ? 497 ALA A CB  1 
ATOM   3479  N N   . PRO A  1  491 ? 150.181 184.953 203.741 1.00 134.84 ? 498 PRO A N   1 
ATOM   3480  C CA  . PRO A  1  491 ? 150.485 185.214 205.129 1.00 147.59 ? 498 PRO A CA  1 
ATOM   3481  C C   . PRO A  1  491 ? 149.612 184.480 206.117 1.00 140.66 ? 498 PRO A C   1 
ATOM   3482  O O   . PRO A  1  491 ? 148.414 184.296 205.873 1.00 140.79 ? 498 PRO A O   1 
ATOM   3483  C CB  . PRO A  1  491 ? 150.265 186.704 205.222 1.00 141.28 ? 498 PRO A CB  1 
ATOM   3484  C CG  . PRO A  1  491 ? 149.232 187.006 204.187 1.00 138.08 ? 498 PRO A CG  1 
ATOM   3485  C CD  . PRO A  1  491 ? 149.523 186.065 203.066 1.00 133.01 ? 498 PRO A CD  1 
ATOM   3486  N N   . THR A  1  492 ? 150.207 184.189 207.265 1.00 144.92 ? 499 THR A N   1 
ATOM   3487  C CA  . THR A  1  492 ? 149.522 183.651 208.431 1.00 150.38 ? 499 THR A CA  1 
ATOM   3488  C C   . THR A  1  492 ? 150.339 183.862 209.696 1.00 149.02 ? 499 THR A C   1 
ATOM   3489  O O   . THR A  1  492 ? 151.423 184.463 209.671 1.00 149.11 ? 499 THR A O   1 
ATOM   3490  C CB  . THR A  1  492 ? 149.179 182.164 208.267 1.00 146.81 ? 499 THR A CB  1 
ATOM   3491  O OG1 . THR A  1  492 ? 148.307 181.764 209.337 1.00 147.81 ? 499 THR A OG1 1 
ATOM   3492  C CG2 . THR A  1  492 ? 150.438 181.318 208.281 1.00 154.11 ? 499 THR A CG2 1 
ATOM   3493  N N   . ARG A  1  493 ? 149.846 183.309 210.796 1.00 144.36 ? 500 ARG A N   1 
ATOM   3494  C CA  . ARG A  1  493 ? 150.519 183.418 212.085 1.00 148.53 ? 500 ARG A CA  1 
ATOM   3495  C C   . ARG A  1  493 ? 151.043 182.083 212.627 1.00 147.17 ? 500 ARG A C   1 
ATOM   3496  O O   . ARG A  1  493 ? 150.256 181.277 213.126 1.00 149.76 ? 500 ARG A O   1 
ATOM   3497  C CB  . ARG A  1  493 ? 149.585 183.975 213.131 1.00 158.07 ? 500 ARG A CB  1 
ATOM   3498  C CG  . ARG A  1  493 ? 149.167 185.365 212.928 1.00 169.90 ? 500 ARG A CG  1 
ATOM   3499  C CD  . ARG A  1  493 ? 148.237 185.824 213.956 1.00 174.60 ? 500 ARG A CD  1 
ATOM   3500  N NE  . ARG A  1  493 ? 148.874 185.845 215.260 1.00 182.95 ? 500 ARG A NE  1 
ATOM   3501  C CZ  . ARG A  1  493 ? 148.282 186.187 216.417 1.00 184.10 ? 500 ARG A CZ  1 
ATOM   3502  N NH1 . ARG A  1  493 ? 147.024 186.563 216.440 1.00 187.07 ? 500 ARG A NH1 1 
ATOM   3503  N NH2 . ARG A  1  493 ? 148.984 186.154 217.534 1.00 179.55 ? 500 ARG A NH2 1 
ATOM   3504  N N   . CYS A  1  494 ? 152.363 181.850 212.483 1.00 148.16 ? 501 CYS A N   1 
ATOM   3505  C CA  . CYS A  1  494 ? 153.092 180.656 212.905 1.00 149.60 ? 501 CYS A CA  1 
ATOM   3506  C C   . CYS A  1  494 ? 154.580 180.992 212.848 1.00 151.13 ? 501 CYS A C   1 
ATOM   3507  O O   . CYS A  1  494 ? 154.942 182.055 212.347 1.00 149.75 ? 501 CYS A O   1 
ATOM   3508  C CB  . CYS A  1  494 ? 152.778 179.426 212.007 1.00 149.75 ? 501 CYS A CB  1 
ATOM   3509  S SG  . CYS A  1  494 ? 153.400 179.492 210.307 1.00 157.71 ? 501 CYS A SG  1 
ATOM   3510  N N   . LYS A  1  495 ? 155.448 180.109 213.320 1.00 152.86 ? 502 LYS A N   1 
ATOM   3511  C CA  . LYS A  1  495 ? 156.892 180.294 213.153 1.00 152.59 ? 502 LYS A CA  1 
ATOM   3512  C C   . LYS A  1  495 ? 157.604 179.002 213.609 1.00 147.93 ? 502 LYS A C   1 
ATOM   3513  O O   . LYS A  1  495 ? 158.706 178.696 213.144 1.00 141.35 ? 502 LYS A O   1 
ATOM   3514  C CB  . LYS A  1  495 ? 157.425 181.563 213.918 1.00 152.05 ? 502 LYS A CB  1 
ATOM   3515  C CG  . LYS A  1  495 ? 158.975 181.922 213.668 1.00 153.14 ? 502 LYS A CG  1 
ATOM   3516  C CD  . LYS A  1  495 ? 159.429 183.289 214.356 1.00 154.51 ? 502 LYS A CD  1 
ATOM   3517  C CE  . LYS A  1  495 ? 160.970 183.589 214.132 1.00 156.41 ? 502 LYS A CE  1 
ATOM   3518  N NZ  . LYS A  1  495 ? 161.416 184.885 214.775 1.00 156.37 ? 502 LYS A NZ  1 
ATOM   3519  N N   . LEU B  2  9   ? 134.093 168.204 196.325 1.00 133.93 ? 520 LEU B N   1 
ATOM   3520  C CA  . LEU B  2  9   ? 134.546 168.925 195.146 1.00 134.35 ? 520 LEU B CA  1 
ATOM   3521  C C   . LEU B  2  9   ? 135.500 168.041 194.335 1.00 138.65 ? 520 LEU B C   1 
ATOM   3522  O O   . LEU B  2  9   ? 136.175 167.166 194.898 1.00 132.62 ? 520 LEU B O   1 
ATOM   3523  C CB  . LEU B  2  9   ? 135.264 170.265 195.535 1.00 131.77 ? 520 LEU B CB  1 
ATOM   3524  C CG  . LEU B  2  9   ? 134.405 171.393 196.322 1.00 130.41 ? 520 LEU B CG  1 
ATOM   3525  C CD1 . LEU B  2  9   ? 135.358 172.578 196.728 1.00 129.55 ? 520 LEU B CD1 1 
ATOM   3526  C CD2 . LEU B  2  9   ? 133.215 171.934 195.399 1.00 132.35 ? 520 LEU B CD2 1 
ATOM   3527  N N   . GLY B  2  10  ? 135.547 168.284 193.003 1.00 137.08 ? 521 GLY B N   1 
ATOM   3528  C CA  . GLY B  2  10  ? 136.413 167.587 192.040 1.00 133.44 ? 521 GLY B CA  1 
ATOM   3529  C C   . GLY B  2  10  ? 137.703 168.356 191.776 1.00 123.99 ? 521 GLY B C   1 
ATOM   3530  O O   . GLY B  2  10  ? 138.055 169.294 192.503 1.00 120.78 ? 521 GLY B O   1 
ATOM   3531  N N   . PHE B  2  11  ? 138.399 167.984 190.713 1.00 119.25 ? 522 PHE B N   1 
ATOM   3532  C CA  . PHE B  2  11  ? 139.659 168.631 190.414 1.00 116.70 ? 522 PHE B CA  1 
ATOM   3533  C C   . PHE B  2  11  ? 139.430 170.014 189.881 1.00 111.03 ? 522 PHE B C   1 
ATOM   3534  O O   . PHE B  2  11  ? 138.789 170.198 188.851 1.00 112.93 ? 522 PHE B O   1 
ATOM   3535  C CB  . PHE B  2  11  ? 140.444 167.804 189.421 1.00 114.73 ? 522 PHE B CB  1 
ATOM   3536  C CG  . PHE B  2  11  ? 141.763 168.365 189.070 1.00 115.02 ? 522 PHE B CG  1 
ATOM   3537  C CD1 . PHE B  2  11  ? 142.664 168.739 190.043 1.00 118.65 ? 522 PHE B CD1 1 
ATOM   3538  C CD2 . PHE B  2  11  ? 142.136 168.475 187.757 1.00 110.42 ? 522 PHE B CD2 1 
ATOM   3539  C CE1 . PHE B  2  11  ? 143.896 169.218 189.702 1.00 118.48 ? 522 PHE B CE1 1 
ATOM   3540  C CE2 . PHE B  2  11  ? 143.371 168.943 187.427 1.00 114.31 ? 522 PHE B CE2 1 
ATOM   3541  C CZ  . PHE B  2  11  ? 144.248 169.308 188.412 1.00 118.25 ? 522 PHE B CZ  1 
ATOM   3542  N N   . LEU B  2  12  ? 140.015 170.976 190.578 1.00 109.30 ? 523 LEU B N   1 
ATOM   3543  C CA  . LEU B  2  12  ? 139.896 172.402 190.360 1.00 107.65 ? 523 LEU B CA  1 
ATOM   3544  C C   . LEU B  2  12  ? 138.504 172.881 190.746 1.00 111.67 ? 523 LEU B C   1 
ATOM   3545  O O   . LEU B  2  12  ? 138.129 174.024 190.480 1.00 118.76 ? 523 LEU B O   1 
ATOM   3546  C CB  . LEU B  2  12  ? 140.144 172.746 188.889 1.00 109.47 ? 523 LEU B CB  1 
ATOM   3547  C CG  . LEU B  2  12  ? 141.429 172.155 188.241 1.00 108.38 ? 523 LEU B CG  1 
ATOM   3548  C CD1 . LEU B  2  12  ? 141.485 172.565 186.816 1.00 123.99 ? 523 LEU B CD1 1 
ATOM   3549  C CD2 . LEU B  2  12  ? 142.660 172.601 188.967 1.00 115.36 ? 523 LEU B CD2 1 
ATOM   3550  N N   . GLY B  2  13  ? 137.784 172.065 191.515 1.00 113.17 ? 524 GLY B N   1 
ATOM   3551  C CA  . GLY B  2  13  ? 136.445 172.397 191.976 1.00 118.71 ? 524 GLY B CA  1 
ATOM   3552  C C   . GLY B  2  13  ? 136.488 173.421 193.072 1.00 118.27 ? 524 GLY B C   1 
ATOM   3553  O O   . GLY B  2  13  ? 135.479 174.015 193.430 1.00 123.87 ? 524 GLY B O   1 
ATOM   3554  N N   . ALA B  2  14  ? 137.676 173.641 193.584 1.00 114.64 ? 525 ALA B N   1 
ATOM   3555  C CA  . ALA B  2  14  ? 137.945 174.577 194.643 1.00 118.63 ? 525 ALA B CA  1 
ATOM   3556  C C   . ALA B  2  14  ? 138.210 175.958 194.096 1.00 118.11 ? 525 ALA B C   1 
ATOM   3557  O O   . ALA B  2  14  ? 138.435 176.886 194.856 1.00 122.22 ? 525 ALA B O   1 
ATOM   3558  C CB  . ALA B  2  14  ? 139.117 174.097 195.464 1.00 128.18 ? 525 ALA B CB  1 
ATOM   3559  N N   . ALA B  2  15  ? 138.158 176.141 192.786 1.00 119.18 ? 526 ALA B N   1 
ATOM   3560  C CA  . ALA B  2  15  ? 138.483 177.450 192.236 1.00 128.68 ? 526 ALA B CA  1 
ATOM   3561  C C   . ALA B  2  15  ? 137.635 178.586 192.818 1.00 126.24 ? 526 ALA B C   1 
ATOM   3562  O O   . ALA B  2  15  ? 138.145 179.672 193.080 1.00 123.83 ? 526 ALA B O   1 
ATOM   3563  C CB  . ALA B  2  15  ? 138.307 177.403 190.725 1.00 138.09 ? 526 ALA B CB  1 
ATOM   3564  N N   . GLY B  2  16  ? 136.366 178.359 193.097 1.00 123.44 ? 527 GLY B N   1 
ATOM   3565  C CA  . GLY B  2  16  ? 135.568 179.454 193.646 1.00 129.74 ? 527 GLY B CA  1 
ATOM   3566  C C   . GLY B  2  16  ? 135.503 179.449 195.165 1.00 126.54 ? 527 GLY B C   1 
ATOM   3567  O O   . GLY B  2  16  ? 134.810 180.278 195.759 1.00 136.30 ? 527 GLY B O   1 
ATOM   3568  N N   . SER B  2  17  ? 136.217 178.522 195.791 1.00 124.72 ? 528 SER B N   1 
ATOM   3569  C CA  . SER B  2  17  ? 136.221 178.364 197.231 1.00 130.66 ? 528 SER B CA  1 
ATOM   3570  C C   . SER B  2  17  ? 137.141 179.381 197.834 1.00 133.90 ? 528 SER B C   1 
ATOM   3571  O O   . SER B  2  17  ? 138.022 179.915 197.156 1.00 133.21 ? 528 SER B O   1 
ATOM   3572  C CB  . SER B  2  17  ? 136.639 176.962 197.637 1.00 131.37 ? 528 SER B CB  1 
ATOM   3573  O OG  . SER B  2  17  ? 135.682 176.009 197.268 1.00 127.78 ? 528 SER B OG  1 
ATOM   3574  N N   . THR B  2  18  ? 136.966 179.645 199.111 1.00 128.85 ? 529 THR B N   1 
ATOM   3575  C CA  . THR B  2  18  ? 137.832 180.596 199.745 1.00 130.33 ? 529 THR B CA  1 
ATOM   3576  C C   . THR B  2  18  ? 139.156 179.943 199.973 1.00 130.27 ? 529 THR B C   1 
ATOM   3577  O O   . THR B  2  18  ? 139.261 178.717 199.962 1.00 128.11 ? 529 THR B O   1 
ATOM   3578  C CB  . THR B  2  18  ? 137.222 181.087 201.046 1.00 135.62 ? 529 THR B CB  1 
ATOM   3579  O OG1 . THR B  2  18  ? 137.078 179.985 201.979 1.00 131.30 ? 529 THR B OG1 1 
ATOM   3580  C CG2 . THR B  2  18  ? 135.875 181.650 200.702 1.00 139.98 ? 529 THR B CG2 1 
ATOM   3581  N N   . MET B  2  19  ? 140.163 180.738 200.250 1.00 133.14 ? 530 MET B N   1 
ATOM   3582  C CA  . MET B  2  19  ? 141.492 180.204 200.434 1.00 139.07 ? 530 MET B CA  1 
ATOM   3583  C C   . MET B  2  19  ? 141.552 179.173 201.541 1.00 125.12 ? 530 MET B C   1 
ATOM   3584  O O   . MET B  2  19  ? 142.237 178.141 201.402 1.00 126.84 ? 530 MET B O   1 
ATOM   3585  C CB  . MET B  2  19  ? 142.449 181.351 200.675 1.00 134.80 ? 530 MET B CB  1 
ATOM   3586  C CG  . MET B  2  19  ? 142.686 182.218 199.476 1.00 130.21 ? 530 MET B CG  1 
ATOM   3587  S SD  . MET B  2  19  ? 143.560 183.706 199.839 1.00 156.88 ? 530 MET B SD  1 
ATOM   3588  C CE  . MET B  2  19  ? 145.141 183.167 200.366 1.00 148.15 ? 530 MET B CE  1 
ATOM   3589  N N   . GLY B  2  20  ? 140.842 179.455 202.631 1.00 130.00 ? 531 GLY B N   1 
ATOM   3590  C CA  . GLY B  2  20  ? 140.743 178.551 203.748 1.00 129.02 ? 531 GLY B CA  1 
ATOM   3591  C C   . GLY B  2  20  ? 139.993 177.291 203.345 1.00 126.12 ? 531 GLY B C   1 
ATOM   3592  O O   . GLY B  2  20  ? 140.447 176.179 203.588 1.00 122.44 ? 531 GLY B O   1 
ATOM   3593  N N   . ALA B  2  21  ? 138.827 177.440 202.728 1.00 122.36 ? 532 ALA B N   1 
ATOM   3594  C CA  . ALA B  2  21  ? 138.029 176.280 202.364 1.00 122.36 ? 532 ALA B CA  1 
ATOM   3595  C C   . ALA B  2  21  ? 138.764 175.364 201.402 1.00 122.55 ? 532 ALA B C   1 
ATOM   3596  O O   . ALA B  2  21  ? 138.716 174.138 201.516 1.00 121.45 ? 532 ALA B O   1 
ATOM   3597  C CB  . ALA B  2  21  ? 136.737 176.745 201.737 1.00 125.76 ? 532 ALA B CB  1 
ATOM   3598  N N   . ALA B  2  22  ? 139.526 175.959 200.511 1.00 125.26 ? 533 ALA B N   1 
ATOM   3599  C CA  . ALA B  2  22  ? 140.255 175.277 199.469 1.00 127.33 ? 533 ALA B CA  1 
ATOM   3600  C C   . ALA B  2  22  ? 141.428 174.506 200.022 1.00 123.71 ? 533 ALA B C   1 
ATOM   3601  O O   . ALA B  2  22  ? 142.005 173.651 199.351 1.00 121.70 ? 533 ALA B O   1 
ATOM   3602  C CB  . ALA B  2  22  ? 140.739 176.288 198.455 1.00 140.66 ? 533 ALA B CB  1 
ATOM   3603  N N   . SER B  2  23  ? 141.781 174.762 201.264 1.00 122.02 ? 534 SER B N   1 
ATOM   3604  C CA  . SER B  2  23  ? 142.933 174.143 201.849 1.00 119.66 ? 534 SER B CA  1 
ATOM   3605  C C   . SER B  2  23  ? 142.606 172.705 202.206 1.00 122.08 ? 534 SER B C   1 
ATOM   3606  O O   . SER B  2  23  ? 143.492 171.921 202.571 1.00 123.25 ? 534 SER B O   1 
ATOM   3607  C CB  . SER B  2  23  ? 143.387 174.941 203.049 1.00 124.43 ? 534 SER B CB  1 
ATOM   3608  O OG  . SER B  2  23  ? 143.863 176.232 202.663 1.00 126.81 ? 534 SER B OG  1 
ATOM   3609  N N   . MET B  2  24  ? 141.321 172.357 202.112 1.00 121.59 ? 535 MET B N   1 
ATOM   3610  C CA  . MET B  2  24  ? 140.863 171.032 202.436 1.00 124.03 ? 535 MET B CA  1 
ATOM   3611  C C   . MET B  2  24  ? 140.849 170.088 201.237 1.00 120.07 ? 535 MET B C   1 
ATOM   3612  O O   . MET B  2  24  ? 140.505 168.917 201.389 1.00 122.14 ? 535 MET B O   1 
ATOM   3613  C CB  . MET B  2  24  ? 139.475 171.123 203.031 1.00 126.98 ? 535 MET B CB  1 
ATOM   3614  C CG  . MET B  2  24  ? 139.403 171.881 204.360 1.00 136.70 ? 535 MET B CG  1 
ATOM   3615  S SD  . MET B  2  24  ? 140.319 171.091 205.716 1.00 164.67 ? 535 MET B SD  1 
ATOM   3616  C CE  . MET B  2  24  ? 141.835 172.060 205.813 1.00 148.59 ? 535 MET B CE  1 
ATOM   3617  N N   . THR B  2  25  ? 141.185 170.580 200.038 1.00 117.86 ? 536 THR B N   1 
ATOM   3618  C CA  . THR B  2  25  ? 141.154 169.736 198.840 1.00 119.15 ? 536 THR B CA  1 
ATOM   3619  C C   . THR B  2  25  ? 142.520 169.662 198.199 1.00 112.00 ? 536 THR B C   1 
ATOM   3620  O O   . THR B  2  25  ? 142.661 169.294 197.027 1.00 111.45 ? 536 THR B O   1 
ATOM   3621  C CB  . THR B  2  25  ? 140.179 170.275 197.783 1.00 131.27 ? 536 THR B CB  1 
ATOM   3622  O OG1 . THR B  2  25  ? 140.590 171.581 197.383 1.00 132.33 ? 536 THR B OG1 1 
ATOM   3623  C CG2 . THR B  2  25  ? 138.787 170.369 198.365 1.00 130.07 ? 536 THR B CG2 1 
ATOM   3624  N N   . LEU B  2  26  ? 143.529 170.064 198.936 1.00 112.94 ? 537 LEU B N   1 
ATOM   3625  C CA  . LEU B  2  26  ? 144.858 170.165 198.370 1.00 115.20 ? 537 LEU B CA  1 
ATOM   3626  C C   . LEU B  2  26  ? 145.425 168.831 197.925 1.00 112.44 ? 537 LEU B C   1 
ATOM   3627  O O   . LEU B  2  26  ? 146.167 168.780 196.942 1.00 112.25 ? 537 LEU B O   1 
ATOM   3628  C CB  . LEU B  2  26  ? 145.796 170.794 199.376 1.00 118.91 ? 537 LEU B CB  1 
ATOM   3629  C CG  . LEU B  2  26  ? 145.510 172.250 199.774 1.00 121.73 ? 537 LEU B CG  1 
ATOM   3630  C CD1 . LEU B  2  26  ? 146.500 172.628 200.851 1.00 128.15 ? 537 LEU B CD1 1 
ATOM   3631  C CD2 . LEU B  2  26  ? 145.591 173.229 198.606 1.00 123.11 ? 537 LEU B CD2 1 
ATOM   3632  N N   . THR B  2  27  ? 145.074 167.738 198.600 1.00 114.13 ? 538 THR B N   1 
ATOM   3633  C CA  . THR B  2  27  ? 145.630 166.457 198.196 1.00 118.47 ? 538 THR B CA  1 
ATOM   3634  C C   . THR B  2  27  ? 145.124 166.037 196.833 1.00 113.61 ? 538 THR B C   1 
ATOM   3635  O O   . THR B  2  27  ? 145.854 165.420 196.051 1.00 111.83 ? 538 THR B O   1 
ATOM   3636  C CB  . THR B  2  27  ? 145.267 165.358 199.194 1.00 130.43 ? 538 THR B CB  1 
ATOM   3637  O OG1 . THR B  2  27  ? 143.837 165.271 199.318 1.00 125.44 ? 538 THR B OG1 1 
ATOM   3638  C CG2 . THR B  2  27  ? 145.875 165.604 200.530 1.00 136.40 ? 538 THR B CG2 1 
ATOM   3639  N N   . VAL B  2  28  ? 143.891 166.399 196.534 1.00 109.66 ? 539 VAL B N   1 
ATOM   3640  C CA  . VAL B  2  28  ? 143.300 166.062 195.261 1.00 112.38 ? 539 VAL B CA  1 
ATOM   3641  C C   . VAL B  2  28  ? 143.960 166.859 194.185 1.00 110.70 ? 539 VAL B C   1 
ATOM   3642  O O   . VAL B  2  28  ? 144.291 166.353 193.104 1.00 112.33 ? 539 VAL B O   1 
ATOM   3643  C CB  . VAL B  2  28  ? 141.802 166.388 195.257 1.00 123.43 ? 539 VAL B CB  1 
ATOM   3644  C CG1 . VAL B  2  28  ? 141.209 166.201 193.828 1.00 127.33 ? 539 VAL B CG1 1 
ATOM   3645  C CG2 . VAL B  2  28  ? 141.116 165.496 196.275 1.00 123.92 ? 539 VAL B CG2 1 
ATOM   3646  N N   . GLN B  2  29  ? 144.132 168.128 194.482 1.00 109.84 ? 540 GLN B N   1 
ATOM   3647  C CA  . GLN B  2  29  ? 144.676 169.009 193.507 1.00 109.92 ? 540 GLN B CA  1 
ATOM   3648  C C   . GLN B  2  29  ? 146.077 168.603 193.131 1.00 113.73 ? 540 GLN B C   1 
ATOM   3649  O O   . GLN B  2  29  ? 146.439 168.639 191.959 1.00 109.26 ? 540 GLN B O   1 
ATOM   3650  C CB  . GLN B  2  29  ? 144.683 170.397 194.100 1.00 112.97 ? 540 GLN B CB  1 
ATOM   3651  C CG  . GLN B  2  29  ? 143.308 170.962 194.358 1.00 119.89 ? 540 GLN B CG  1 
ATOM   3652  C CD  . GLN B  2  29  ? 142.625 171.331 193.167 1.00 123.58 ? 540 GLN B CD  1 
ATOM   3653  O OE1 . GLN B  2  29  ? 141.692 170.625 192.769 1.00 119.96 ? 540 GLN B OE1 1 
ATOM   3654  N NE2 . GLN B  2  29  ? 143.051 172.434 192.585 1.00 117.16 ? 540 GLN B NE2 1 
ATOM   3655  N N   . ALA B  2  30  ? 146.853 168.166 194.116 1.00 109.21 ? 541 ALA B N   1 
ATOM   3656  C CA  . ALA B  2  30  ? 148.205 167.730 193.856 1.00 113.14 ? 541 ALA B CA  1 
ATOM   3657  C C   . ALA B  2  30  ? 148.238 166.400 193.105 1.00 108.75 ? 541 ALA B C   1 
ATOM   3658  O O   . ALA B  2  30  ? 149.033 166.205 192.184 1.00 108.51 ? 541 ALA B O   1 
ATOM   3659  C CB  . ALA B  2  30  ? 148.946 167.620 195.164 1.00 118.91 ? 541 ALA B CB  1 
ATOM   3660  N N   . ARG B  2  31  ? 147.336 165.482 193.439 1.00 106.94 ? 542 ARG B N   1 
ATOM   3661  C CA  . ARG B  2  31  ? 147.346 164.177 192.798 1.00 112.96 ? 542 ARG B CA  1 
ATOM   3662  C C   . ARG B  2  31  ? 147.172 164.283 191.306 1.00 114.09 ? 542 ARG B C   1 
ATOM   3663  O O   . ARG B  2  31  ? 147.857 163.617 190.519 1.00 113.63 ? 542 ARG B O   1 
ATOM   3664  C CB  . ARG B  2  31  ? 146.233 163.294 193.327 1.00 114.59 ? 542 ARG B CB  1 
ATOM   3665  C CG  . ARG B  2  31  ? 146.251 161.867 192.755 1.00 111.98 ? 542 ARG B CG  1 
ATOM   3666  C CD  . ARG B  2  31  ? 145.214 160.980 193.344 1.00 109.36 ? 542 ARG B CD  1 
ATOM   3667  N NE  . ARG B  2  31  ? 143.858 161.495 193.113 1.00 114.63 ? 542 ARG B NE  1 
ATOM   3668  C CZ  . ARG B  2  31  ? 143.037 162.025 194.054 1.00 117.27 ? 542 ARG B CZ  1 
ATOM   3669  N NH1 . ARG B  2  31  ? 143.409 162.099 195.312 1.00 116.75 ? 542 ARG B NH1 1 
ATOM   3670  N NH2 . ARG B  2  31  ? 141.845 162.466 193.698 1.00 121.97 ? 542 ARG B NH2 1 
ATOM   3671  N N   . ASN B  2  32  ? 146.319 165.192 190.906 1.00 114.51 ? 543 ASN B N   1 
ATOM   3672  C CA  . ASN B  2  32  ? 145.953 165.293 189.521 1.00 115.14 ? 543 ASN B CA  1 
ATOM   3673  C C   . ASN B  2  32  ? 146.892 166.123 188.677 1.00 112.01 ? 543 ASN B C   1 
ATOM   3674  O O   . ASN B  2  32  ? 146.611 166.395 187.510 1.00 113.99 ? 543 ASN B O   1 
ATOM   3675  C CB  . ASN B  2  32  ? 144.547 165.777 189.461 1.00 121.43 ? 543 ASN B CB  1 
ATOM   3676  C CG  . ASN B  2  32  ? 143.610 164.727 189.926 1.00 127.34 ? 543 ASN B CG  1 
ATOM   3677  O OD1 . ASN B  2  32  ? 143.800 163.528 189.684 1.00 131.49 ? 543 ASN B OD1 1 
ATOM   3678  N ND2 . ASN B  2  32  ? 142.594 165.134 190.608 1.00 127.58 ? 543 ASN B ND2 1 
ATOM   3679  N N   . LEU B  2  33  ? 148.041 166.481 189.233 1.00 108.24 ? 544 LEU B N   1 
ATOM   3680  C CA  . LEU B  2  33  ? 149.031 167.191 188.459 1.00 108.47 ? 544 LEU B CA  1 
ATOM   3681  C C   . LEU B  2  33  ? 149.807 166.238 187.561 1.00 106.11 ? 544 LEU B C   1 
ATOM   3682  O O   . LEU B  2  33  ? 150.496 166.676 186.641 1.00 106.99 ? 544 LEU B O   1 
ATOM   3683  C CB  . LEU B  2  33  ? 150.011 167.886 189.386 1.00 110.51 ? 544 LEU B CB  1 
ATOM   3684  C CG  . LEU B  2  33  ? 149.426 168.975 190.271 1.00 115.86 ? 544 LEU B CG  1 
ATOM   3685  C CD1 . LEU B  2  33  ? 150.494 169.410 191.238 1.00 117.98 ? 544 LEU B CD1 1 
ATOM   3686  C CD2 . LEU B  2  33  ? 148.917 170.171 189.436 1.00 119.65 ? 544 LEU B CD2 1 
ATOM   3687  N N   . LEU B  2  34  ? 149.772 164.941 187.851 1.00 104.23 ? 545 LEU B N   1 
ATOM   3688  C CA  . LEU B  2  34  ? 150.489 163.998 187.007 1.00 104.00 ? 545 LEU B CA  1 
ATOM   3689  C C   . LEU B  2  34  ? 149.535 163.129 186.196 1.00 108.04 ? 545 LEU B C   1 
ATOM   3690  O O   . LEU B  2  34  ? 148.425 162.839 186.644 1.00 107.37 ? 545 LEU B O   1 
ATOM   3691  C CB  . LEU B  2  34  ? 151.413 163.104 187.840 1.00 113.68 ? 545 LEU B CB  1 
ATOM   3692  C CG  . LEU B  2  34  ? 152.512 163.803 188.655 1.00 118.37 ? 545 LEU B CG  1 
ATOM   3693  C CD1 . LEU B  2  34  ? 153.260 162.751 189.471 1.00 121.55 ? 545 LEU B CD1 1 
ATOM   3694  C CD2 . LEU B  2  34  ? 153.482 164.518 187.725 1.00 111.32 ? 545 LEU B CD2 1 
ATOM   3695  N N   . SER B  2  35  ? 149.996 162.676 185.004 1.00 111.86 ? 546 SER B N   1 
ATOM   3696  C CA  . SER B  2  35  ? 149.289 161.740 184.126 1.00 120.82 ? 546 SER B CA  1 
ATOM   3697  C C   . SER B  2  35  ? 149.271 160.345 184.772 1.00 116.78 ? 546 SER B C   1 
ATOM   3698  O O   . SER B  2  35  ? 150.313 159.851 185.226 1.00 121.77 ? 546 SER B O   1 
ATOM   3699  C CB  . SER B  2  35  ? 149.962 161.662 182.744 1.00 127.01 ? 546 SER B CB  1 
ATOM   3700  O OG  . SER B  2  35  ? 149.323 160.714 181.931 1.00 122.16 ? 546 SER B OG  1 
ATOM   3701  N N   . LYS B  2  56  ? 154.106 154.045 163.185 1.00 182.98 ? 567 LYS B N   1 
ATOM   3702  C CA  . LYS B  2  56  ? 155.021 155.160 163.452 1.00 189.69 ? 567 LYS B CA  1 
ATOM   3703  C C   . LYS B  2  56  ? 155.317 156.005 162.176 1.00 189.08 ? 567 LYS B C   1 
ATOM   3704  O O   . LYS B  2  56  ? 156.455 156.441 161.950 1.00 177.26 ? 567 LYS B O   1 
ATOM   3705  C CB  . LYS B  2  56  ? 156.337 154.637 164.142 1.00 179.82 ? 567 LYS B CB  1 
ATOM   3706  C CG  . LYS B  2  56  ? 156.161 154.086 165.637 1.00 180.39 ? 567 LYS B CG  1 
ATOM   3707  C CD  . LYS B  2  56  ? 157.523 153.537 166.267 1.00 166.86 ? 567 LYS B CD  1 
ATOM   3708  C CE  . LYS B  2  56  ? 157.418 153.216 167.818 1.00 153.56 ? 567 LYS B CE  1 
ATOM   3709  N NZ  . LYS B  2  56  ? 156.400 152.135 168.142 1.00 162.74 ? 567 LYS B NZ  1 
ATOM   3710  N N   . ASP B  2  57  ? 154.266 156.271 161.354 1.00 191.79 ? 568 ASP B N   1 
ATOM   3711  C CA  . ASP B  2  57  ? 154.313 157.075 160.124 1.00 205.04 ? 568 ASP B CA  1 
ATOM   3712  C C   . ASP B  2  57  ? 153.895 158.522 160.365 1.00 173.94 ? 568 ASP B C   1 
ATOM   3713  O O   . ASP B  2  57  ? 153.780 159.315 159.427 1.00 183.14 ? 568 ASP B O   1 
ATOM   3714  C CB  . ASP B  2  57  ? 153.398 156.457 159.072 1.00 187.54 ? 568 ASP B CB  1 
ATOM   3715  C CG  . ASP B  2  57  ? 151.962 156.409 159.551 1.00 164.12 ? 568 ASP B CG  1 
ATOM   3716  O OD1 . ASP B  2  57  ? 151.763 156.237 160.759 1.00 183.40 ? 568 ASP B OD1 1 
ATOM   3717  O OD2 . ASP B  2  57  ? 151.070 156.618 158.746 1.00 168.72 ? 568 ASP B OD2 1 
ATOM   3718  N N   . THR B  2  58  ? 153.702 158.869 161.626 1.00 181.96 ? 569 THR B N   1 
ATOM   3719  C CA  . THR B  2  58  ? 153.228 160.189 161.985 1.00 180.86 ? 569 THR B CA  1 
ATOM   3720  C C   . THR B  2  58  ? 154.210 160.929 162.867 1.00 171.18 ? 569 THR B C   1 
ATOM   3721  O O   . THR B  2  58  ? 154.945 160.328 163.654 1.00 159.63 ? 569 THR B O   1 
ATOM   3722  C CB  . THR B  2  58  ? 151.890 160.090 162.731 1.00 158.47 ? 569 THR B CB  1 
ATOM   3723  O OG1 . THR B  2  58  ? 151.364 161.398 162.900 1.00 155.48 ? 569 THR B OG1 1 
ATOM   3724  C CG2 . THR B  2  58  ? 152.080 159.438 164.106 1.00 165.30 ? 569 THR B CG2 1 
ATOM   3725  N N   . HIS B  2  59  ? 154.164 162.254 162.792 1.00 170.34 ? 570 HIS B N   1 
ATOM   3726  C CA  . HIS B  2  59  ? 154.963 163.144 163.611 1.00 175.36 ? 570 HIS B CA  1 
ATOM   3727  C C   . HIS B  2  59  ? 154.285 163.389 164.953 1.00 161.24 ? 570 HIS B C   1 
ATOM   3728  O O   . HIS B  2  59  ? 154.875 163.967 165.877 1.00 166.35 ? 570 HIS B O   1 
ATOM   3729  C CB  . HIS B  2  59  ? 155.149 164.443 162.857 1.00 166.86 ? 570 HIS B CB  1 
ATOM   3730  C CG  . HIS B  2  59  ? 153.848 165.053 162.585 1.00 166.56 ? 570 HIS B CG  1 
ATOM   3731  N ND1 . HIS B  2  59  ? 152.913 164.454 161.754 1.00 169.31 ? 570 HIS B ND1 1 
ATOM   3732  C CD2 . HIS B  2  59  ? 153.294 166.207 163.009 1.00 165.01 ? 570 HIS B CD2 1 
ATOM   3733  C CE1 . HIS B  2  59  ? 151.835 165.216 161.695 1.00 163.02 ? 570 HIS B CE1 1 
ATOM   3734  N NE2 . HIS B  2  59  ? 152.046 166.291 162.441 1.00 160.74 ? 570 HIS B NE2 1 
ATOM   3735  N N   . TRP B  2  60  ? 153.054 162.897 165.092 1.00 167.73 ? 571 TRP B N   1 
ATOM   3736  C CA  . TRP B  2  60  ? 152.320 163.095 166.325 1.00 127.72 ? 571 TRP B CA  1 
ATOM   3737  C C   . TRP B  2  60  ? 153.002 162.455 167.507 1.00 151.73 ? 571 TRP B C   1 
ATOM   3738  O O   . TRP B  2  60  ? 152.910 162.968 168.615 1.00 140.87 ? 571 TRP B O   1 
ATOM   3739  C CB  . TRP B  2  60  ? 150.912 162.553 166.232 1.00 157.16 ? 571 TRP B CB  1 
ATOM   3740  C CG  . TRP B  2  60  ? 149.997 163.421 165.511 1.00 150.05 ? 571 TRP B CG  1 
ATOM   3741  C CD1 . TRP B  2  60  ? 150.272 164.570 164.848 1.00 149.22 ? 571 TRP B CD1 1 
ATOM   3742  C CD2 . TRP B  2  60  ? 148.595 163.240 165.428 1.00 151.77 ? 571 TRP B CD2 1 
ATOM   3743  N NE1 . TRP B  2  60  ? 149.129 165.107 164.364 1.00 149.31 ? 571 TRP B NE1 1 
ATOM   3744  C CE2 . TRP B  2  60  ? 148.089 164.310 164.718 1.00 148.92 ? 571 TRP B CE2 1 
ATOM   3745  C CE3 . TRP B  2  60  ? 147.741 162.279 165.904 1.00 150.73 ? 571 TRP B CE3 1 
ATOM   3746  C CZ2 . TRP B  2  60  ? 146.756 164.446 164.482 1.00 154.12 ? 571 TRP B CZ2 1 
ATOM   3747  C CZ3 . TRP B  2  60  ? 146.404 162.402 165.660 1.00 148.65 ? 571 TRP B CZ3 1 
ATOM   3748  C CH2 . TRP B  2  60  ? 145.916 163.455 164.974 1.00 149.60 ? 571 TRP B CH2 1 
ATOM   3749  N N   . GLY B  2  61  ? 153.751 161.386 167.294 1.00 147.61 ? 572 GLY B N   1 
ATOM   3750  C CA  . GLY B  2  61  ? 154.432 160.759 168.400 1.00 148.78 ? 572 GLY B CA  1 
ATOM   3751  C C   . GLY B  2  61  ? 155.409 161.730 169.060 1.00 147.96 ? 572 GLY B C   1 
ATOM   3752  O O   . GLY B  2  61  ? 155.684 161.610 170.256 1.00 143.99 ? 572 GLY B O   1 
ATOM   3753  N N   . ILE B  2  62  ? 155.941 162.683 168.287 1.00 146.47 ? 573 ILE B N   1 
ATOM   3754  C CA  . ILE B  2  62  ? 156.909 163.616 168.802 1.00 152.06 ? 573 ILE B CA  1 
ATOM   3755  C C   . ILE B  2  62  ? 156.195 164.628 169.657 1.00 130.11 ? 573 ILE B C   1 
ATOM   3756  O O   . ILE B  2  62  ? 156.668 164.949 170.745 1.00 124.44 ? 573 ILE B O   1 
ATOM   3757  C CB  . ILE B  2  62  ? 157.668 164.302 167.664 1.00 159.65 ? 573 ILE B CB  1 
ATOM   3758  C CG1 . ILE B  2  62  ? 158.446 163.226 166.920 1.00 161.79 ? 573 ILE B CG1 1 
ATOM   3759  C CG2 . ILE B  2  62  ? 158.647 165.372 168.250 1.00 155.97 ? 573 ILE B CG2 1 
ATOM   3760  C CD1 . ILE B  2  62  ? 159.012 163.664 165.610 1.00 170.80 ? 573 ILE B CD1 1 
ATOM   3761  N N   . LYS B  2  63  ? 155.065 165.161 169.179 1.00 141.51 ? 574 LYS B N   1 
ATOM   3762  C CA  . LYS B  2  63  ? 154.409 166.150 170.030 1.00 141.26 ? 574 LYS B CA  1 
ATOM   3763  C C   . LYS B  2  63  ? 153.889 165.502 171.309 1.00 140.67 ? 574 LYS B C   1 
ATOM   3764  O O   . LYS B  2  63  ? 153.817 166.159 172.350 1.00 136.64 ? 574 LYS B O   1 
ATOM   3765  C CB  . LYS B  2  63  ? 153.252 166.889 169.347 1.00 145.50 ? 574 LYS B CB  1 
ATOM   3766  C CG  . LYS B  2  63  ? 151.956 166.101 169.109 1.00 139.39 ? 574 LYS B CG  1 
ATOM   3767  C CD  . LYS B  2  63  ? 150.905 166.983 168.440 1.00 145.94 ? 574 LYS B CD  1 
ATOM   3768  C CE  . LYS B  2  63  ? 149.559 166.269 168.277 1.00 160.74 ? 574 LYS B CE  1 
ATOM   3769  N NZ  . LYS B  2  63  ? 148.521 167.176 167.669 1.00 158.86 ? 574 LYS B NZ  1 
ATOM   3770  N N   . GLN B  2  64  ? 153.548 164.216 171.244 1.00 140.11 ? 575 GLN B N   1 
ATOM   3771  C CA  . GLN B  2  64  ? 153.059 163.518 172.414 1.00 136.17 ? 575 GLN B CA  1 
ATOM   3772  C C   . GLN B  2  64  ? 154.188 163.381 173.434 1.00 132.20 ? 575 GLN B C   1 
ATOM   3773  O O   . GLN B  2  64  ? 153.983 163.604 174.636 1.00 130.99 ? 575 GLN B O   1 
ATOM   3774  C CB  . GLN B  2  64  ? 152.516 162.176 171.972 1.00 138.20 ? 575 GLN B CB  1 
ATOM   3775  C CG  . GLN B  2  64  ? 151.248 162.304 171.136 1.00 136.23 ? 575 GLN B CG  1 
ATOM   3776  C CD  . GLN B  2  64  ? 150.878 161.025 170.471 1.00 150.27 ? 575 GLN B CD  1 
ATOM   3777  O OE1 . GLN B  2  64  ? 151.615 160.040 170.569 1.00 148.16 ? 575 GLN B OE1 1 
ATOM   3778  N NE2 . GLN B  2  64  ? 149.751 161.015 169.772 1.00 156.02 ? 575 GLN B NE2 1 
ATOM   3779  N N   . LEU B  2  65  ? 155.406 163.094 172.952 1.00 133.28 ? 576 LEU B N   1 
ATOM   3780  C CA  . LEU B  2  65  ? 156.547 163.039 173.844 1.00 130.98 ? 576 LEU B CA  1 
ATOM   3781  C C   . LEU B  2  65  ? 156.822 164.399 174.423 1.00 131.75 ? 576 LEU B C   1 
ATOM   3782  O O   . LEU B  2  65  ? 157.126 164.508 175.606 1.00 122.44 ? 576 LEU B O   1 
ATOM   3783  C CB  . LEU B  2  65  ? 157.803 162.551 173.111 1.00 132.03 ? 576 LEU B CB  1 
ATOM   3784  C CG  . LEU B  2  65  ? 157.869 161.066 172.725 1.00 132.61 ? 576 LEU B CG  1 
ATOM   3785  C CD1 . LEU B  2  65  ? 159.022 160.827 171.761 1.00 136.35 ? 576 LEU B CD1 1 
ATOM   3786  C CD2 . LEU B  2  65  ? 158.128 160.238 173.968 1.00 126.51 ? 576 LEU B CD2 1 
ATOM   3787  N N   . GLN B  2  66  ? 156.675 165.451 173.630 1.00 119.74 ? 577 GLN B N   1 
ATOM   3788  C CA  . GLN B  2  66  ? 156.954 166.761 174.167 1.00 126.17 ? 577 GLN B CA  1 
ATOM   3789  C C   . GLN B  2  66  ? 155.995 167.099 175.274 1.00 126.11 ? 577 GLN B C   1 
ATOM   3790  O O   . GLN B  2  66  ? 156.413 167.625 176.303 1.00 122.25 ? 577 GLN B O   1 
ATOM   3791  C CB  . GLN B  2  66  ? 156.835 167.821 173.081 1.00 136.51 ? 577 GLN B CB  1 
ATOM   3792  C CG  . GLN B  2  66  ? 157.912 167.780 172.033 1.00 138.65 ? 577 GLN B CG  1 
ATOM   3793  C CD  . GLN B  2  66  ? 157.625 168.714 170.893 1.00 151.24 ? 577 GLN B CD  1 
ATOM   3794  O OE1 . GLN B  2  66  ? 156.459 169.126 170.698 1.00 147.01 ? 577 GLN B OE1 1 
ATOM   3795  N NE2 . GLN B  2  66  ? 158.665 169.079 170.156 1.00 158.48 ? 577 GLN B NE2 1 
ATOM   3796  N N   . ALA B  2  67  ? 154.722 166.757 175.107 1.00 121.47 ? 578 ALA B N   1 
ATOM   3797  C CA  . ALA B  2  67  ? 153.761 167.072 176.137 1.00 125.90 ? 578 ALA B CA  1 
ATOM   3798  C C   . ALA B  2  67  ? 154.079 166.361 177.433 1.00 115.52 ? 578 ALA B C   1 
ATOM   3799  O O   . ALA B  2  67  ? 153.990 166.955 178.514 1.00 117.25 ? 578 ALA B O   1 
ATOM   3800  C CB  . ALA B  2  67  ? 152.382 166.672 175.671 1.00 139.14 ? 578 ALA B CB  1 
ATOM   3801  N N   . ARG B  2  68  ? 154.481 165.098 177.336 1.00 116.92 ? 579 ARG B N   1 
ATOM   3802  C CA  . ARG B  2  68  ? 154.792 164.367 178.540 1.00 115.60 ? 579 ARG B CA  1 
ATOM   3803  C C   . ARG B  2  68  ? 156.041 164.904 179.203 1.00 117.19 ? 579 ARG B C   1 
ATOM   3804  O O   . ARG B  2  68  ? 156.086 165.064 180.427 1.00 119.74 ? 579 ARG B O   1 
ATOM   3805  C CB  . ARG B  2  68  ? 154.928 162.885 178.251 1.00 118.61 ? 579 ARG B CB  1 
ATOM   3806  C CG  . ARG B  2  68  ? 153.598 162.187 177.960 1.00 122.27 ? 579 ARG B CG  1 
ATOM   3807  C CD  . ARG B  2  68  ? 153.704 160.685 177.987 1.00 121.74 ? 579 ARG B CD  1 
ATOM   3808  N NE  . ARG B  2  68  ? 154.453 160.127 176.864 1.00 129.75 ? 579 ARG B NE  1 
ATOM   3809  C CZ  . ARG B  2  68  ? 153.921 159.779 175.672 1.00 139.14 ? 579 ARG B CZ  1 
ATOM   3810  N NH1 . ARG B  2  68  ? 152.633 159.937 175.439 1.00 137.95 ? 579 ARG B NH1 1 
ATOM   3811  N NH2 . ARG B  2  68  ? 154.696 159.264 174.738 1.00 132.66 ? 579 ARG B NH2 1 
ATOM   3812  N N   . VAL B  2  69  ? 157.036 165.249 178.405 1.00 113.08 ? 580 VAL B N   1 
ATOM   3813  C CA  . VAL B  2  69  ? 158.265 165.751 178.959 1.00 114.65 ? 580 VAL B CA  1 
ATOM   3814  C C   . VAL B  2  69  ? 158.051 167.063 179.653 1.00 115.81 ? 580 VAL B C   1 
ATOM   3815  O O   . VAL B  2  69  ? 158.599 167.270 180.734 1.00 115.03 ? 580 VAL B O   1 
ATOM   3816  C CB  . VAL B  2  69  ? 159.341 165.880 177.876 1.00 120.50 ? 580 VAL B CB  1 
ATOM   3817  C CG1 . VAL B  2  69  ? 160.582 166.626 178.407 1.00 125.79 ? 580 VAL B CG1 1 
ATOM   3818  C CG2 . VAL B  2  69  ? 159.759 164.479 177.449 1.00 127.13 ? 580 VAL B CG2 1 
ATOM   3819  N N   . LEU B  2  70  ? 157.293 167.958 179.045 1.00 117.68 ? 581 LEU B N   1 
ATOM   3820  C CA  . LEU B  2  70  ? 157.074 169.229 179.675 1.00 122.03 ? 581 LEU B CA  1 
ATOM   3821  C C   . LEU B  2  70  ? 156.294 169.058 180.949 1.00 117.51 ? 581 LEU B C   1 
ATOM   3822  O O   . LEU B  2  70  ? 156.610 169.690 181.955 1.00 116.23 ? 581 LEU B O   1 
ATOM   3823  C CB  . LEU B  2  70  ? 156.335 170.148 178.724 1.00 122.42 ? 581 LEU B CB  1 
ATOM   3824  C CG  . LEU B  2  70  ? 157.131 170.610 177.492 1.00 133.36 ? 581 LEU B CG  1 
ATOM   3825  C CD1 . LEU B  2  70  ? 156.182 171.307 176.553 1.00 146.77 ? 581 LEU B CD1 1 
ATOM   3826  C CD2 . LEU B  2  70  ? 158.283 171.557 177.904 1.00 134.52 ? 581 LEU B CD2 1 
ATOM   3827  N N   . ALA B  2  71  ? 155.312 168.159 180.980 1.00 113.62 ? 582 ALA B N   1 
ATOM   3828  C CA  . ALA B  2  71  ? 154.579 168.013 182.222 1.00 113.83 ? 582 ALA B CA  1 
ATOM   3829  C C   . ALA B  2  71  ? 155.538 167.631 183.336 1.00 110.59 ? 582 ALA B C   1 
ATOM   3830  O O   . ALA B  2  71  ? 155.454 168.164 184.452 1.00 108.92 ? 582 ALA B O   1 
ATOM   3831  C CB  . ALA B  2  71  ? 153.495 166.968 182.076 1.00 119.10 ? 582 ALA B CB  1 
ATOM   3832  N N   . VAL B  2  72  ? 156.506 166.777 183.011 1.00 108.15 ? 583 VAL B N   1 
ATOM   3833  C CA  . VAL B  2  72  ? 157.493 166.394 183.986 1.00 107.04 ? 583 VAL B CA  1 
ATOM   3834  C C   . VAL B  2  72  ? 158.347 167.555 184.398 1.00 107.82 ? 583 VAL B C   1 
ATOM   3835  O O   . VAL B  2  72  ? 158.579 167.729 185.590 1.00 105.99 ? 583 VAL B O   1 
ATOM   3836  C CB  . VAL B  2  72  ? 158.398 165.272 183.462 1.00 112.77 ? 583 VAL B CB  1 
ATOM   3837  C CG1 . VAL B  2  72  ? 159.574 165.056 184.415 1.00 116.00 ? 583 VAL B CG1 1 
ATOM   3838  C CG2 . VAL B  2  72  ? 157.579 163.998 183.355 1.00 125.32 ? 583 VAL B CG2 1 
ATOM   3839  N N   . GLU B  2  73  ? 158.808 168.357 183.449 1.00 111.63 ? 584 GLU B N   1 
ATOM   3840  C CA  . GLU B  2  73  ? 159.657 169.468 183.818 1.00 117.83 ? 584 GLU B CA  1 
ATOM   3841  C C   . GLU B  2  73  ? 158.944 170.454 184.718 1.00 115.96 ? 584 GLU B C   1 
ATOM   3842  O O   . GLU B  2  73  ? 159.551 170.976 185.657 1.00 113.87 ? 584 GLU B O   1 
ATOM   3843  C CB  . GLU B  2  73  ? 160.151 170.224 182.592 1.00 129.31 ? 584 GLU B CB  1 
ATOM   3844  C CG  . GLU B  2  73  ? 161.152 169.488 181.716 1.00 135.35 ? 584 GLU B CG  1 
ATOM   3845  C CD  . GLU B  2  73  ? 161.583 170.341 180.557 1.00 145.73 ? 584 GLU B CD  1 
ATOM   3846  O OE1 . GLU B  2  73  ? 161.120 171.458 180.485 1.00 151.75 ? 584 GLU B OE1 1 
ATOM   3847  O OE2 . GLU B  2  73  ? 162.359 169.901 179.743 1.00 135.04 ? 584 GLU B OE2 1 
ATOM   3848  N N   . HIS B  2  74  ? 157.663 170.702 184.471 1.00 113.48 ? 585 HIS B N   1 
ATOM   3849  C CA  . HIS B  2  74  ? 156.961 171.660 185.297 1.00 112.33 ? 585 HIS B CA  1 
ATOM   3850  C C   . HIS B  2  74  ? 156.815 171.105 186.688 1.00 109.23 ? 585 HIS B C   1 
ATOM   3851  O O   . HIS B  2  74  ? 157.082 171.789 187.684 1.00 106.51 ? 585 HIS B O   1 
ATOM   3852  C CB  . HIS B  2  74  ? 155.567 171.939 184.729 1.00 110.96 ? 585 HIS B CB  1 
ATOM   3853  C CG  . HIS B  2  74  ? 155.553 172.755 183.469 1.00 120.81 ? 585 HIS B CG  1 
ATOM   3854  N ND1 . HIS B  2  74  ? 155.889 174.103 183.438 1.00 125.13 ? 585 HIS B ND1 1 
ATOM   3855  C CD2 . HIS B  2  74  ? 155.229 172.420 182.199 1.00 130.06 ? 585 HIS B CD2 1 
ATOM   3856  C CE1 . HIS B  2  74  ? 155.799 174.539 182.189 1.00 131.75 ? 585 HIS B CE1 1 
ATOM   3857  N NE2 . HIS B  2  74  ? 155.395 173.543 181.426 1.00 139.05 ? 585 HIS B NE2 1 
ATOM   3858  N N   . TYR B  2  75  ? 156.484 169.829 186.768 1.00 103.65 ? 586 TYR B N   1 
ATOM   3859  C CA  . TYR B  2  75  ? 156.325 169.202 188.047 1.00 103.36 ? 586 TYR B CA  1 
ATOM   3860  C C   . TYR B  2  75  ? 157.602 169.258 188.842 1.00 105.01 ? 586 TYR B C   1 
ATOM   3861  O O   . TYR B  2  75  ? 157.590 169.685 189.999 1.00 101.72 ? 586 TYR B O   1 
ATOM   3862  C CB  . TYR B  2  75  ? 155.877 167.768 187.873 1.00 100.50 ? 586 TYR B CB  1 
ATOM   3863  C CG  . TYR B  2  75  ? 155.766 167.023 189.143 1.00 103.03 ? 586 TYR B CG  1 
ATOM   3864  C CD1 . TYR B  2  75  ? 154.672 167.226 189.968 1.00 106.72 ? 586 TYR B CD1 1 
ATOM   3865  C CD2 . TYR B  2  75  ? 156.736 166.108 189.483 1.00 107.64 ? 586 TYR B CD2 1 
ATOM   3866  C CE1 . TYR B  2  75  ? 154.554 166.517 191.137 1.00 111.48 ? 586 TYR B CE1 1 
ATOM   3867  C CE2 . TYR B  2  75  ? 156.617 165.396 190.645 1.00 114.27 ? 586 TYR B CE2 1 
ATOM   3868  C CZ  . TYR B  2  75  ? 155.532 165.598 191.477 1.00 112.21 ? 586 TYR B CZ  1 
ATOM   3869  O OH  . TYR B  2  75  ? 155.420 164.884 192.651 1.00 106.01 ? 586 TYR B OH  1 
ATOM   3870  N N   . LEU B  2  76  ? 158.706 168.855 188.228 1.00 104.54 ? 587 LEU B N   1 
ATOM   3871  C CA  . LEU B  2  76  ? 159.956 168.810 188.940 1.00 105.54 ? 587 LEU B CA  1 
ATOM   3872  C C   . LEU B  2  76  ? 160.447 170.173 189.323 1.00 107.94 ? 587 LEU B C   1 
ATOM   3873  O O   . LEU B  2  76  ? 161.059 170.322 190.378 1.00 107.28 ? 587 LEU B O   1 
ATOM   3874  C CB  . LEU B  2  76  ? 161.029 168.101 188.125 1.00 111.08 ? 587 LEU B CB  1 
ATOM   3875  C CG  . LEU B  2  76  ? 160.830 166.592 187.893 1.00 111.75 ? 587 LEU B CG  1 
ATOM   3876  C CD1 . LEU B  2  76  ? 161.917 166.092 186.971 1.00 120.98 ? 587 LEU B CD1 1 
ATOM   3877  C CD2 . LEU B  2  76  ? 160.863 165.830 189.195 1.00 107.17 ? 587 LEU B CD2 1 
ATOM   3878  N N   . ARG B  2  77  ? 160.227 171.180 188.495 1.00 104.25 ? 588 ARG B N   1 
ATOM   3879  C CA  . ARG B  2  77  ? 160.696 172.490 188.875 1.00 108.77 ? 588 ARG B CA  1 
ATOM   3880  C C   . ARG B  2  77  ? 160.017 172.934 190.147 1.00 104.60 ? 588 ARG B C   1 
ATOM   3881  O O   . ARG B  2  77  ? 160.669 173.440 191.070 1.00 101.62 ? 588 ARG B O   1 
ATOM   3882  C CB  . ARG B  2  77  ? 160.423 173.504 187.798 1.00 113.43 ? 588 ARG B CB  1 
ATOM   3883  C CG  . ARG B  2  77  ? 160.976 174.895 188.093 1.00 119.26 ? 588 ARG B CG  1 
ATOM   3884  C CD  . ARG B  2  77  ? 160.776 175.823 186.963 1.00 117.83 ? 588 ARG B CD  1 
ATOM   3885  N NE  . ARG B  2  77  ? 159.352 176.009 186.671 1.00 120.38 ? 588 ARG B NE  1 
ATOM   3886  C CZ  . ARG B  2  77  ? 158.689 175.513 185.601 1.00 130.88 ? 588 ARG B CZ  1 
ATOM   3887  N NH1 . ARG B  2  77  ? 159.295 174.780 184.676 1.00 128.99 ? 588 ARG B NH1 1 
ATOM   3888  N NH2 . ARG B  2  77  ? 157.402 175.760 185.492 1.00 127.09 ? 588 ARG B NH2 1 
ATOM   3889  N N   . ASP B  2  78  ? 158.713 172.714 190.232 1.00 102.05 ? 589 ASP B N   1 
ATOM   3890  C CA  . ASP B  2  78  ? 158.027 173.141 191.422 1.00 98.88  ? 589 ASP B CA  1 
ATOM   3891  C C   . ASP B  2  78  ? 158.422 172.289 192.597 1.00 100.86 ? 589 ASP B C   1 
ATOM   3892  O O   . ASP B  2  78  ? 158.549 172.799 193.710 1.00 104.14 ? 589 ASP B O   1 
ATOM   3893  C CB  . ASP B  2  78  ? 156.535 173.083 191.216 1.00 107.15 ? 589 ASP B CB  1 
ATOM   3894  C CG  . ASP B  2  78  ? 156.038 174.160 190.276 1.00 122.33 ? 589 ASP B CG  1 
ATOM   3895  O OD1 . ASP B  2  78  ? 156.740 175.123 190.022 1.00 120.67 ? 589 ASP B OD1 1 
ATOM   3896  O OD2 . ASP B  2  78  ? 154.935 174.008 189.819 1.00 134.35 ? 589 ASP B OD2 1 
ATOM   3897  N N   . GLN B  2  79  ? 158.647 171.000 192.376 1.00 102.48 ? 590 GLN B N   1 
ATOM   3898  C CA  . GLN B  2  79  ? 159.014 170.170 193.496 1.00 103.26 ? 590 GLN B CA  1 
ATOM   3899  C C   . GLN B  2  79  ? 160.367 170.555 194.029 1.00 103.33 ? 590 GLN B C   1 
ATOM   3900  O O   . GLN B  2  79  ? 160.565 170.542 195.243 1.00 106.11 ? 590 GLN B O   1 
ATOM   3901  C CB  . GLN B  2  79  ? 159.003 168.697 193.121 1.00 106.45 ? 590 GLN B CB  1 
ATOM   3902  C CG  . GLN B  2  79  ? 157.639 168.143 192.870 1.00 105.33 ? 590 GLN B CG  1 
ATOM   3903  C CD  . GLN B  2  79  ? 156.789 168.135 194.095 1.00 99.35  ? 590 GLN B CD  1 
ATOM   3904  O OE1 . GLN B  2  79  ? 157.191 167.602 195.130 1.00 101.17 ? 590 GLN B OE1 1 
ATOM   3905  N NE2 . GLN B  2  79  ? 155.619 168.736 194.014 1.00 101.69 ? 590 GLN B NE2 1 
ATOM   3906  N N   . GLN B  2  80  ? 161.302 170.934 193.158 1.00 102.21 ? 591 GLN B N   1 
ATOM   3907  C CA  . GLN B  2  80  ? 162.590 171.338 193.664 1.00 104.48 ? 591 GLN B CA  1 
ATOM   3908  C C   . GLN B  2  80  ? 162.469 172.599 194.454 1.00 103.22 ? 591 GLN B C   1 
ATOM   3909  O O   . GLN B  2  80  ? 163.141 172.744 195.472 1.00 105.48 ? 591 GLN B O   1 
ATOM   3910  C CB  . GLN B  2  80  ? 163.642 171.526 192.592 1.00 106.77 ? 591 GLN B CB  1 
ATOM   3911  C CG  . GLN B  2  80  ? 165.000 171.926 193.214 1.00 109.28 ? 591 GLN B CG  1 
ATOM   3912  C CD  . GLN B  2  80  ? 166.132 171.907 192.267 1.00 115.27 ? 591 GLN B CD  1 
ATOM   3913  O OE1 . GLN B  2  80  ? 166.499 170.842 191.785 1.00 109.53 ? 591 GLN B OE1 1 
ATOM   3914  N NE2 . GLN B  2  80  ? 166.707 173.063 191.981 1.00 118.87 ? 591 GLN B NE2 1 
ATOM   3915  N N   . LEU B  2  81  ? 161.624 173.514 194.012 1.00 100.87 ? 592 LEU B N   1 
ATOM   3916  C CA  . LEU B  2  81  ? 161.481 174.744 194.743 1.00 105.57 ? 592 LEU B CA  1 
ATOM   3917  C C   . LEU B  2  81  ? 160.893 174.449 196.118 1.00 115.21 ? 592 LEU B C   1 
ATOM   3918  O O   . LEU B  2  81  ? 161.354 174.955 197.141 1.00 108.35 ? 592 LEU B O   1 
ATOM   3919  C CB  . LEU B  2  81  ? 160.595 175.691 193.949 1.00 112.05 ? 592 LEU B CB  1 
ATOM   3920  C CG  . LEU B  2  81  ? 160.357 177.058 194.535 1.00 120.16 ? 592 LEU B CG  1 
ATOM   3921  C CD1 . LEU B  2  81  ? 161.685 177.819 194.713 1.00 124.74 ? 592 LEU B CD1 1 
ATOM   3922  C CD2 . LEU B  2  81  ? 159.429 177.835 193.613 1.00 130.56 ? 592 LEU B CD2 1 
ATOM   3923  N N   . LEU B  2  82  ? 159.911 173.578 196.170 1.00 107.39 ? 593 LEU B N   1 
ATOM   3924  C CA  . LEU B  2  82  ? 159.354 173.274 197.455 1.00 112.50 ? 593 LEU B CA  1 
ATOM   3925  C C   . LEU B  2  82  ? 160.394 172.610 198.334 1.00 110.36 ? 593 LEU B C   1 
ATOM   3926  O O   . LEU B  2  82  ? 160.533 172.952 199.505 1.00 113.44 ? 593 LEU B O   1 
ATOM   3927  C CB  . LEU B  2  82  ? 158.180 172.309 197.268 1.00 115.33 ? 593 LEU B CB  1 
ATOM   3928  C CG  . LEU B  2  82  ? 156.907 172.860 196.604 1.00 120.83 ? 593 LEU B CG  1 
ATOM   3929  C CD1 . LEU B  2  82  ? 155.989 171.692 196.268 1.00 112.90 ? 593 LEU B CD1 1 
ATOM   3930  C CD2 . LEU B  2  82  ? 156.198 173.818 197.555 1.00 125.99 ? 593 LEU B CD2 1 
ATOM   3931  N N   . GLY B  2  83  ? 161.175 171.706 197.768 1.00 107.43 ? 594 GLY B N   1 
ATOM   3932  C CA  . GLY B  2  83  ? 162.171 171.002 198.537 1.00 117.08 ? 594 GLY B CA  1 
ATOM   3933  C C   . GLY B  2  83  ? 163.254 171.920 199.064 1.00 115.05 ? 594 GLY B C   1 
ATOM   3934  O O   . GLY B  2  83  ? 163.635 171.826 200.231 1.00 119.58 ? 594 GLY B O   1 
ATOM   3935  N N   . ILE B  2  84  ? 163.695 172.869 198.247 1.00 109.32 ? 595 ILE B N   1 
ATOM   3936  C CA  . ILE B  2  84  ? 164.756 173.759 198.651 1.00 106.79 ? 595 ILE B CA  1 
ATOM   3937  C C   . ILE B  2  84  ? 164.245 174.681 199.755 1.00 110.51 ? 595 ILE B C   1 
ATOM   3938  O O   . ILE B  2  84  ? 165.005 175.157 200.581 1.00 119.37 ? 595 ILE B O   1 
ATOM   3939  C CB  . ILE B  2  84  ? 165.344 174.511 197.441 1.00 107.58 ? 595 ILE B CB  1 
ATOM   3940  C CG1 . ILE B  2  84  ? 166.765 175.012 197.708 1.00 123.66 ? 595 ILE B CG1 1 
ATOM   3941  C CG2 . ILE B  2  84  ? 164.510 175.727 197.103 1.00 109.64 ? 595 ILE B CG2 1 
ATOM   3942  C CD1 . ILE B  2  84  ? 167.846 173.956 197.913 1.00 122.20 ? 595 ILE B CD1 1 
ATOM   3943  N N   . TRP B  2  85  ? 162.942 174.910 199.810 1.00 110.81 ? 596 TRP B N   1 
ATOM   3944  C CA  . TRP B  2  85  ? 162.343 175.702 200.869 1.00 112.75 ? 596 TRP B CA  1 
ATOM   3945  C C   . TRP B  2  85  ? 162.055 174.882 202.123 1.00 114.50 ? 596 TRP B C   1 
ATOM   3946  O O   . TRP B  2  85  ? 161.424 175.376 203.056 1.00 116.77 ? 596 TRP B O   1 
ATOM   3947  C CB  . TRP B  2  85  ? 161.013 176.239 200.430 1.00 111.97 ? 596 TRP B CB  1 
ATOM   3948  C CG  . TRP B  2  85  ? 161.038 177.230 199.416 1.00 115.99 ? 596 TRP B CG  1 
ATOM   3949  C CD1 . TRP B  2  85  ? 162.037 178.017 198.995 1.00 116.11 ? 596 TRP B CD1 1 
ATOM   3950  C CD2 . TRP B  2  85  ? 159.927 177.563 198.659 1.00 114.26 ? 596 TRP B CD2 1 
ATOM   3951  N NE1 . TRP B  2  85  ? 161.582 178.845 198.030 1.00 122.02 ? 596 TRP B NE1 1 
ATOM   3952  C CE2 . TRP B  2  85  ? 160.292 178.574 197.821 1.00 119.80 ? 596 TRP B CE2 1 
ATOM   3953  C CE3 . TRP B  2  85  ? 158.658 177.094 198.629 1.00 115.95 ? 596 TRP B CE3 1 
ATOM   3954  C CZ2 . TRP B  2  85  ? 159.422 179.126 196.973 1.00 117.06 ? 596 TRP B CZ2 1 
ATOM   3955  C CZ3 . TRP B  2  85  ? 157.792 177.636 197.779 1.00 121.28 ? 596 TRP B CZ3 1 
ATOM   3956  C CH2 . TRP B  2  85  ? 158.148 178.628 196.965 1.00 121.96 ? 596 TRP B CH2 1 
ATOM   3957  N N   . GLY B  2  86  ? 162.427 173.610 202.120 1.00 116.23 ? 597 GLY B N   1 
ATOM   3958  C CA  . GLY B  2  86  ? 162.148 172.722 203.242 1.00 122.80 ? 597 GLY B CA  1 
ATOM   3959  C C   . GLY B  2  86  ? 160.715 172.138 203.277 1.00 123.25 ? 597 GLY B C   1 
ATOM   3960  O O   . GLY B  2  86  ? 160.246 171.749 204.365 1.00 132.38 ? 597 GLY B O   1 
ATOM   3961  N N   . CYS B  2  87  ? 160.041 172.059 202.093 1.00 117.37 ? 598 CYS B N   1 
ATOM   3962  C CA  . CYS B  2  87  ? 158.672 171.590 201.907 1.00 116.06 ? 598 CYS B CA  1 
ATOM   3963  C C   . CYS B  2  87  ? 158.619 170.265 201.166 1.00 111.02 ? 598 CYS B C   1 
ATOM   3964  O O   . CYS B  2  87  ? 157.603 169.908 200.561 1.00 113.22 ? 598 CYS B O   1 
ATOM   3965  C CB  . CYS B  2  87  ? 157.838 172.661 201.163 1.00 124.30 ? 598 CYS B CB  1 
ATOM   3966  S SG  . CYS B  2  87  ? 157.643 174.183 202.061 1.00 133.90 ? 598 CYS B SG  1 
ATOM   3967  N N   . SER B  2  88  ? 159.685 169.504 201.195 1.00 109.26 ? 599 SER B N   1 
ATOM   3968  C CA  . SER B  2  88  ? 159.560 168.249 200.505 1.00 113.06 ? 599 SER B CA  1 
ATOM   3969  C C   . SER B  2  88  ? 158.528 167.414 201.247 1.00 108.67 ? 599 SER B C   1 
ATOM   3970  O O   . SER B  2  88  ? 158.653 167.180 202.449 1.00 106.29 ? 599 SER B O   1 
ATOM   3971  C CB  . SER B  2  88  ? 160.871 167.510 200.482 1.00 120.84 ? 599 SER B CB  1 
ATOM   3972  O OG  . SER B  2  88  ? 160.707 166.262 199.879 1.00 124.19 ? 599 SER B OG  1 
ATOM   3973  N N   . GLY B  2  89  ? 157.489 166.982 200.537 1.00 110.39 ? 600 GLY B N   1 
ATOM   3974  C CA  . GLY B  2  89  ? 156.434 166.169 201.133 1.00 116.37 ? 600 GLY B CA  1 
ATOM   3975  C C   . GLY B  2  89  ? 155.387 166.966 201.915 1.00 112.95 ? 600 GLY B C   1 
ATOM   3976  O O   . GLY B  2  89  ? 154.512 166.378 202.554 1.00 117.54 ? 600 GLY B O   1 
ATOM   3977  N N   . LYS B  2  90  ? 155.459 168.285 201.893 1.00 107.21 ? 601 LYS B N   1 
ATOM   3978  C CA  . LYS B  2  90  ? 154.519 169.057 202.682 1.00 112.12 ? 601 LYS B CA  1 
ATOM   3979  C C   . LYS B  2  90  ? 153.568 169.864 201.833 1.00 110.79 ? 601 LYS B C   1 
ATOM   3980  O O   . LYS B  2  90  ? 153.995 170.647 200.992 1.00 117.20 ? 601 LYS B O   1 
ATOM   3981  C CB  . LYS B  2  90  ? 155.307 169.991 203.575 1.00 119.15 ? 601 LYS B CB  1 
ATOM   3982  C CG  . LYS B  2  90  ? 156.232 169.257 204.530 1.00 123.01 ? 601 LYS B CG  1 
ATOM   3983  C CD  . LYS B  2  90  ? 157.040 170.212 205.377 1.00 130.18 ? 601 LYS B CD  1 
ATOM   3984  C CE  . LYS B  2  90  ? 158.085 169.492 206.179 1.00 127.37 ? 601 LYS B CE  1 
ATOM   3985  N NZ  . LYS B  2  90  ? 159.056 170.451 206.763 1.00 131.57 ? 601 LYS B NZ  1 
ATOM   3986  N N   . LEU B  2  91  ? 152.272 169.726 202.085 1.00 110.34 ? 602 LEU B N   1 
ATOM   3987  C CA  . LEU B  2  91  ? 151.314 170.539 201.350 1.00 107.75 ? 602 LEU B CA  1 
ATOM   3988  C C   . LEU B  2  91  ? 151.413 171.982 201.790 1.00 116.13 ? 602 LEU B C   1 
ATOM   3989  O O   . LEU B  2  91  ? 151.247 172.903 201.000 1.00 116.23 ? 602 LEU B O   1 
ATOM   3990  C CB  . LEU B  2  91  ? 149.894 170.079 201.628 1.00 113.63 ? 602 LEU B CB  1 
ATOM   3991  C CG  . LEU B  2  91  ? 149.483 168.712 201.112 1.00 130.05 ? 602 LEU B CG  1 
ATOM   3992  C CD1 . LEU B  2  91  ? 148.129 168.387 201.714 1.00 133.91 ? 602 LEU B CD1 1 
ATOM   3993  C CD2 . LEU B  2  91  ? 149.399 168.712 199.551 1.00 126.22 ? 602 LEU B CD2 1 
ATOM   3994  N N   . ILE B  2  92  ? 151.612 172.171 203.086 1.00 115.70 ? 603 ILE B N   1 
ATOM   3995  C CA  . ILE B  2  92  ? 151.729 173.498 203.670 1.00 117.06 ? 603 ILE B CA  1 
ATOM   3996  C C   . ILE B  2  92  ? 152.960 173.554 204.597 1.00 117.71 ? 603 ILE B C   1 
ATOM   3997  O O   . ILE B  2  92  ? 153.170 172.619 205.397 1.00 121.21 ? 603 ILE B O   1 
ATOM   3998  C CB  . ILE B  2  92  ? 150.436 173.931 204.409 1.00 120.33 ? 603 ILE B CB  1 
ATOM   3999  C CG1 . ILE B  2  92  ? 149.250 173.929 203.427 1.00 119.75 ? 603 ILE B CG1 1 
ATOM   4000  C CG2 . ILE B  2  92  ? 150.630 175.324 205.052 1.00 124.37 ? 603 ILE B CG2 1 
ATOM   4001  C CD1 . ILE B  2  92  ? 147.906 174.156 204.071 1.00 124.25 ? 603 ILE B CD1 1 
ATOM   4002  N N   . CYS B  2  93  ? 153.775 174.639 204.494 1.00 119.20 ? 604 CYS B N   1 
ATOM   4003  C CA  . CYS B  2  93  ? 154.975 174.842 205.328 1.00 121.49 ? 604 CYS B CA  1 
ATOM   4004  C C   . CYS B  2  93  ? 154.943 176.151 206.054 1.00 122.33 ? 604 CYS B C   1 
ATOM   4005  O O   . CYS B  2  93  ? 154.732 177.229 205.484 1.00 123.46 ? 604 CYS B O   1 
ATOM   4006  C CB  . CYS B  2  93  ? 156.295 174.864 204.527 1.00 119.92 ? 604 CYS B CB  1 
ATOM   4007  S SG  . CYS B  2  93  ? 156.611 173.475 203.651 1.00 125.91 ? 604 CYS B SG  1 
ATOM   4008  N N   . CYS B  2  94  ? 155.323 176.072 207.304 1.00 125.67 ? 605 CYS B N   1 
ATOM   4009  C CA  . CYS B  2  94  ? 155.476 177.241 208.101 1.00 131.66 ? 605 CYS B CA  1 
ATOM   4010  C C   . CYS B  2  94  ? 156.950 177.597 208.000 1.00 129.15 ? 605 CYS B C   1 
ATOM   4011  O O   . CYS B  2  94  ? 157.834 176.739 208.124 1.00 126.86 ? 605 CYS B O   1 
ATOM   4012  C CB  . CYS B  2  94  ? 155.032 177.042 209.558 1.00 140.22 ? 605 CYS B CB  1 
ATOM   4013  S SG  . CYS B  2  94  ? 155.184 178.539 210.513 1.00 153.42 ? 605 CYS B SG  1 
ATOM   4014  N N   . THR B  2  95  ? 157.200 178.854 207.736 1.00 133.21 ? 606 THR B N   1 
ATOM   4015  C CA  . THR B  2  95  ? 158.539 179.363 207.555 1.00 134.13 ? 606 THR B CA  1 
ATOM   4016  C C   . THR B  2  95  ? 158.828 180.530 208.478 1.00 139.04 ? 606 THR B C   1 
ATOM   4017  O O   . THR B  2  95  ? 158.002 180.910 209.300 1.00 143.98 ? 606 THR B O   1 
ATOM   4018  C CB  . THR B  2  95  ? 158.757 179.767 206.105 1.00 139.30 ? 606 THR B CB  1 
ATOM   4019  O OG1 . THR B  2  95  ? 160.153 180.047 205.892 1.00 145.16 ? 606 THR B OG1 1 
ATOM   4020  C CG2 . THR B  2  95  ? 157.904 180.978 205.794 1.00 132.08 ? 606 THR B CG2 1 
ATOM   4021  N N   . ASN B  2  96  ? 160.009 181.096 208.338 1.00 137.22 ? 607 ASN B N   1 
ATOM   4022  C CA  . ASN B  2  96  ? 160.494 182.179 209.171 1.00 137.88 ? 607 ASN B CA  1 
ATOM   4023  C C   . ASN B  2  96  ? 160.648 183.496 208.435 1.00 139.51 ? 607 ASN B C   1 
ATOM   4024  O O   . ASN B  2  96  ? 161.484 184.312 208.817 1.00 138.87 ? 607 ASN B O   1 
ATOM   4025  C CB  . ASN B  2  96  ? 161.833 181.784 209.739 1.00 141.26 ? 607 ASN B CB  1 
ATOM   4026  C CG  . ASN B  2  96  ? 162.845 181.584 208.624 1.00 141.25 ? 607 ASN B CG  1 
ATOM   4027  O OD1 . ASN B  2  96  ? 162.463 181.270 207.487 1.00 143.71 ? 607 ASN B OD1 1 
ATOM   4028  N ND2 . ASN B  2  96  ? 164.106 181.765 208.922 1.00 143.53 ? 607 ASN B ND2 1 
ATOM   4029  N N   . VAL B  2  97  ? 159.880 183.707 207.383 1.00 137.45 ? 608 VAL B N   1 
ATOM   4030  C CA  . VAL B  2  97  ? 160.038 184.916 206.613 1.00 136.50 ? 608 VAL B CA  1 
ATOM   4031  C C   . VAL B  2  97  ? 158.906 185.935 206.799 1.00 134.58 ? 608 VAL B C   1 
ATOM   4032  O O   . VAL B  2  97  ? 157.792 185.712 206.319 1.00 143.20 ? 608 VAL B O   1 
ATOM   4033  C CB  . VAL B  2  97  ? 160.150 184.544 205.132 1.00 141.71 ? 608 VAL B CB  1 
ATOM   4034  C CG1 . VAL B  2  97  ? 160.302 185.785 204.275 1.00 146.75 ? 608 VAL B CG1 1 
ATOM   4035  C CG2 . VAL B  2  97  ? 161.351 183.630 204.951 1.00 144.24 ? 608 VAL B CG2 1 
ATOM   4036  N N   . PRO B  2  98  ? 159.185 187.082 207.448 1.00 138.16 ? 609 PRO B N   1 
ATOM   4037  C CA  . PRO B  2  98  ? 158.282 188.168 207.761 1.00 144.71 ? 609 PRO B CA  1 
ATOM   4038  C C   . PRO B  2  98  ? 158.098 188.914 206.476 1.00 145.60 ? 609 PRO B C   1 
ATOM   4039  O O   . PRO B  2  98  ? 158.853 188.678 205.537 1.00 149.04 ? 609 PRO B O   1 
ATOM   4040  C CB  . PRO B  2  98  ? 159.042 188.971 208.798 1.00 145.91 ? 609 PRO B CB  1 
ATOM   4041  C CG  . PRO B  2  98  ? 160.475 188.785 208.410 1.00 149.35 ? 609 PRO B CG  1 
ATOM   4042  C CD  . PRO B  2  98  ? 160.567 187.371 207.882 1.00 140.55 ? 609 PRO B CD  1 
ATOM   4043  N N   . TRP B  2  99  ? 157.154 189.822 206.410 1.00 155.79 ? 610 TRP B N   1 
ATOM   4044  C CA  . TRP B  2  99  ? 156.989 190.556 205.170 1.00 158.70 ? 610 TRP B CA  1 
ATOM   4045  C C   . TRP B  2  99  ? 156.410 191.955 205.428 1.00 143.84 ? 610 TRP B C   1 
ATOM   4046  O O   . TRP B  2  99  ? 155.850 192.196 206.499 1.00 162.12 ? 610 TRP B O   1 
ATOM   4047  C CB  . TRP B  2  99  ? 156.123 189.681 204.293 1.00 147.46 ? 610 TRP B CB  1 
ATOM   4048  C CG  . TRP B  2  99  ? 154.866 189.455 204.914 1.00 151.09 ? 610 TRP B CG  1 
ATOM   4049  C CD1 . TRP B  2  99  ? 154.610 188.587 205.914 1.00 154.68 ? 610 TRP B CD1 1 
ATOM   4050  C CD2 . TRP B  2  99  ? 153.643 190.046 204.593 1.00 154.62 ? 610 TRP B CD2 1 
ATOM   4051  N NE1 . TRP B  2  99  ? 153.336 188.622 206.226 1.00 150.06 ? 610 TRP B NE1 1 
ATOM   4052  C CE2 . TRP B  2  99  ? 152.717 189.514 205.439 1.00 154.93 ? 610 TRP B CE2 1 
ATOM   4053  C CE3 . TRP B  2  99  ? 153.261 190.967 203.675 1.00 153.53 ? 610 TRP B CE3 1 
ATOM   4054  C CZ2 . TRP B  2  99  ? 151.422 189.887 205.398 1.00 163.47 ? 610 TRP B CZ2 1 
ATOM   4055  C CZ3 . TRP B  2  99  ? 151.964 191.352 203.622 1.00 161.20 ? 610 TRP B CZ3 1 
ATOM   4056  C CH2 . TRP B  2  99  ? 151.061 190.815 204.477 1.00 164.76 ? 610 TRP B CH2 1 
ATOM   4057  N N   . ASN B  2  100 ? 156.575 192.876 204.453 1.00 169.84 ? 611 ASN B N   1 
ATOM   4058  C CA  . ASN B  2  100 ? 156.085 194.255 204.487 1.00 141.59 ? 611 ASN B CA  1 
ATOM   4059  C C   . ASN B  2  100 ? 154.579 194.339 204.235 1.00 158.16 ? 611 ASN B C   1 
ATOM   4060  O O   . ASN B  2  100 ? 154.060 193.760 203.278 1.00 160.70 ? 611 ASN B O   1 
ATOM   4061  C CB  . ASN B  2  100 ? 156.810 195.144 203.452 1.00 168.98 ? 611 ASN B CB  1 
ATOM   4062  C CG  . ASN B  2  100 ? 158.205 195.606 203.865 1.00 164.57 ? 611 ASN B CG  1 
ATOM   4063  O OD1 . ASN B  2  100 ? 158.401 196.007 205.026 1.00 163.56 ? 611 ASN B OD1 1 
ATOM   4064  N ND2 . ASN B  2  100 ? 159.148 195.571 202.922 1.00 159.62 ? 611 ASN B ND2 1 
ATOM   4065  N N   . SER B  2  101 ? 153.927 195.271 204.963 1.00 164.85 ? 612 SER B N   1 
ATOM   4066  C CA  . SER B  2  101 ? 152.511 195.640 204.856 1.00 163.24 ? 612 SER B CA  1 
ATOM   4067  C C   . SER B  2  101 ? 152.227 196.286 203.508 1.00 167.40 ? 612 SER B C   1 
ATOM   4068  O O   . SER B  2  101 ? 151.089 196.383 203.073 1.00 164.77 ? 612 SER B O   1 
ATOM   4069  C CB  . SER B  2  101 ? 152.155 196.601 205.960 1.00 170.16 ? 612 SER B CB  1 
ATOM   4070  O OG  . SER B  2  101 ? 152.839 197.808 205.788 1.00 169.17 ? 612 SER B OG  1 
ATOM   4071  N N   . SER B  2  102 ? 153.289 196.677 202.821 1.00 169.41 ? 613 SER B N   1 
ATOM   4072  C CA  . SER B  2  102 ? 153.230 197.286 201.510 1.00 164.87 ? 613 SER B CA  1 
ATOM   4073  C C   . SER B  2  102 ? 152.733 196.275 200.484 1.00 169.87 ? 613 SER B C   1 
ATOM   4074  O O   . SER B  2  102 ? 152.308 196.642 199.387 1.00 161.13 ? 613 SER B O   1 
ATOM   4075  C CB  . SER B  2  102 ? 154.607 197.771 201.114 1.00 158.95 ? 613 SER B CB  1 
ATOM   4076  O OG  . SER B  2  102 ? 155.457 196.692 200.872 1.00 156.77 ? 613 SER B OG  1 
ATOM   4077  N N   . TRP B  2  103 ? 152.762 194.995 200.847 1.00 140.91 ? 614 TRP B N   1 
ATOM   4078  C CA  . TRP B  2  103 ? 152.332 193.931 199.979 1.00 155.88 ? 614 TRP B CA  1 
ATOM   4079  C C   . TRP B  2  103 ? 150.915 193.455 200.297 1.00 159.68 ? 614 TRP B C   1 
ATOM   4080  O O   . TRP B  2  103 ? 150.461 192.464 199.725 1.00 156.17 ? 614 TRP B O   1 
ATOM   4081  C CB  . TRP B  2  103 ? 153.347 192.800 200.088 1.00 150.48 ? 614 TRP B CB  1 
ATOM   4082  C CG  . TRP B  2  103 ? 154.703 193.237 199.614 1.00 155.45 ? 614 TRP B CG  1 
ATOM   4083  C CD1 . TRP B  2  103 ? 154.968 194.068 198.569 1.00 160.50 ? 614 TRP B CD1 1 
ATOM   4084  C CD2 . TRP B  2  103 ? 155.980 192.930 200.198 1.00 158.97 ? 614 TRP B CD2 1 
ATOM   4085  N NE1 . TRP B  2  103 ? 156.306 194.272 198.457 1.00 161.66 ? 614 TRP B NE1 1 
ATOM   4086  C CE2 . TRP B  2  103 ? 156.941 193.593 199.447 1.00 159.66 ? 614 TRP B CE2 1 
ATOM   4087  C CE3 . TRP B  2  103 ? 156.377 192.173 201.267 1.00 163.56 ? 614 TRP B CE3 1 
ATOM   4088  C CZ2 . TRP B  2  103 ? 158.281 193.514 199.744 1.00 157.75 ? 614 TRP B CZ2 1 
ATOM   4089  C CZ3 . TRP B  2  103 ? 157.733 192.089 201.568 1.00 153.14 ? 614 TRP B CZ3 1 
ATOM   4090  C CH2 . TRP B  2  103 ? 158.651 192.743 200.829 1.00 161.78 ? 614 TRP B CH2 1 
ATOM   4091  N N   . SER B  2  104 ? 150.212 194.140 201.210 1.00 155.76 ? 615 SER B N   1 
ATOM   4092  C CA  . SER B  2  104 ? 148.839 193.765 201.531 1.00 156.07 ? 615 SER B CA  1 
ATOM   4093  C C   . SER B  2  104 ? 147.998 194.876 202.117 1.00 158.74 ? 615 SER B C   1 
ATOM   4094  O O   . SER B  2  104 ? 148.424 195.615 202.998 1.00 159.10 ? 615 SER B O   1 
ATOM   4095  C CB  . SER B  2  104 ? 148.784 192.643 202.510 1.00 161.19 ? 615 SER B CB  1 
ATOM   4096  O OG  . SER B  2  104 ? 147.449 192.367 202.842 1.00 157.79 ? 615 SER B OG  1 
ATOM   4097  N N   . ASN B  2  105 ? 146.755 194.942 201.691 1.00 159.39 ? 616 ASN B N   1 
ATOM   4098  C CA  . ASN B  2  105 ? 145.815 195.892 202.241 1.00 163.11 ? 616 ASN B CA  1 
ATOM   4099  C C   . ASN B  2  105 ? 144.666 195.179 202.922 1.00 164.85 ? 616 ASN B C   1 
ATOM   4100  O O   . ASN B  2  105 ? 143.570 195.727 203.047 1.00 165.21 ? 616 ASN B O   1 
ATOM   4101  C CB  . ASN B  2  105 ? 145.336 196.805 201.151 1.00 167.28 ? 616 ASN B CB  1 
ATOM   4102  C CG  . ASN B  2  105 ? 144.649 196.049 200.066 1.00 167.76 ? 616 ASN B CG  1 
ATOM   4103  O OD1 . ASN B  2  105 ? 144.872 194.835 199.865 1.00 162.26 ? 616 ASN B OD1 1 
ATOM   4104  N ND2 . ASN B  2  105 ? 143.812 196.738 199.335 1.00 166.32 ? 616 ASN B ND2 1 
ATOM   4105  N N   . ARG B  2  106 ? 144.913 193.944 203.340 1.00 165.08 ? 617 ARG B N   1 
ATOM   4106  C CA  . ARG B  2  106 ? 143.892 193.126 203.969 1.00 161.55 ? 617 ARG B CA  1 
ATOM   4107  C C   . ARG B  2  106 ? 144.354 192.397 205.234 1.00 162.13 ? 617 ARG B C   1 
ATOM   4108  O O   . ARG B  2  106 ? 145.536 192.066 205.377 1.00 161.83 ? 617 ARG B O   1 
ATOM   4109  C CB  . ARG B  2  106 ? 143.392 192.098 202.975 1.00 165.55 ? 617 ARG B CB  1 
ATOM   4110  C CG  . ARG B  2  106 ? 142.644 192.653 201.811 1.00 175.09 ? 617 ARG B CG  1 
ATOM   4111  C CD  . ARG B  2  106 ? 142.217 191.583 200.942 1.00 174.17 ? 617 ARG B CD  1 
ATOM   4112  N NE  . ARG B  2  106 ? 141.333 192.046 199.896 1.00 169.12 ? 617 ARG B NE  1 
ATOM   4113  C CZ  . ARG B  2  106 ? 141.704 192.519 198.691 1.00 163.12 ? 617 ARG B CZ  1 
ATOM   4114  N NH1 . ARG B  2  106 ? 142.983 192.608 198.356 1.00 161.41 ? 617 ARG B NH1 1 
ATOM   4115  N NH2 . ARG B  2  106 ? 140.764 192.896 197.845 1.00 162.79 ? 617 ARG B NH2 1 
ATOM   4116  N N   . ASN B  2  107 ? 143.379 192.091 206.118 1.00 160.61 ? 618 ASN B N   1 
ATOM   4117  C CA  . ASN B  2  107 ? 143.538 191.292 207.330 1.00 158.83 ? 618 ASN B CA  1 
ATOM   4118  C C   . ASN B  2  107 ? 143.423 189.813 206.961 1.00 156.88 ? 618 ASN B C   1 
ATOM   4119  O O   . ASN B  2  107 ? 142.848 189.475 205.918 1.00 152.00 ? 618 ASN B O   1 
ATOM   4120  C CB  . ASN B  2  107 ? 142.489 191.678 208.387 1.00 181.30 ? 618 ASN B CB  1 
ATOM   4121  C CG  . ASN B  2  107 ? 142.564 193.156 208.828 1.00 185.51 ? 618 ASN B CG  1 
ATOM   4122  O OD1 . ASN B  2  107 ? 143.330 193.473 209.756 1.00 195.86 ? 618 ASN B OD1 1 
ATOM   4123  N ND2 . ASN B  2  107 ? 141.781 194.024 208.170 1.00 192.10 ? 618 ASN B ND2 1 
ATOM   4124  N N   . LEU B  2  108 ? 143.875 188.908 207.867 1.00 159.20 ? 619 LEU B N   1 
ATOM   4125  C CA  . LEU B  2  108 ? 143.820 187.460 207.633 1.00 163.33 ? 619 LEU B CA  1 
ATOM   4126  C C   . LEU B  2  108 ? 142.409 186.916 207.506 1.00 134.18 ? 619 LEU B C   1 
ATOM   4127  O O   . LEU B  2  108 ? 142.202 185.914 206.832 1.00 167.32 ? 619 LEU B O   1 
ATOM   4128  C CB  . LEU B  2  108 ? 144.508 186.676 208.746 1.00 163.53 ? 619 LEU B CB  1 
ATOM   4129  C CG  . LEU B  2  108 ? 146.037 186.807 208.892 1.00 170.36 ? 619 LEU B CG  1 
ATOM   4130  C CD1 . LEU B  2  108 ? 146.434 185.951 210.081 1.00 163.11 ? 619 LEU B CD1 1 
ATOM   4131  C CD2 . LEU B  2  108 ? 146.780 186.370 207.608 1.00 167.76 ? 619 LEU B CD2 1 
ATOM   4132  N N   . SER B  2  109 ? 141.433 187.513 208.186 1.00 168.67 ? 620 SER B N   1 
ATOM   4133  C CA  . SER B  2  109 ? 140.094 186.974 208.061 1.00 158.88 ? 620 SER B CA  1 
ATOM   4134  C C   . SER B  2  109 ? 139.532 187.212 206.669 1.00 161.22 ? 620 SER B C   1 
ATOM   4135  O O   . SER B  2  109 ? 138.857 186.356 206.107 1.00 151.33 ? 620 SER B O   1 
ATOM   4136  C CB  . SER B  2  109 ? 139.188 187.619 209.080 1.00 159.72 ? 620 SER B CB  1 
ATOM   4137  O OG  . SER B  2  109 ? 139.054 188.994 208.828 1.00 165.22 ? 620 SER B OG  1 
ATOM   4138  N N   . GLU B  2  110 ? 139.894 188.312 206.031 1.00 147.46 ? 621 GLU B N   1 
ATOM   4139  C CA  . GLU B  2  110 ? 139.384 188.515 204.692 1.00 153.70 ? 621 GLU B CA  1 
ATOM   4140  C C   . GLU B  2  110 ? 140.123 187.598 203.752 1.00 157.76 ? 621 GLU B C   1 
ATOM   4141  O O   . GLU B  2  110 ? 139.532 186.909 202.908 1.00 156.15 ? 621 GLU B O   1 
ATOM   4142  C CB  . GLU B  2  110 ? 139.549 189.953 204.223 1.00 156.80 ? 621 GLU B CB  1 
ATOM   4143  C CG  . GLU B  2  110 ? 138.965 190.193 202.833 1.00 166.14 ? 621 GLU B CG  1 
ATOM   4144  C CD  . GLU B  2  110 ? 139.022 191.602 202.398 1.00 173.04 ? 621 GLU B CD  1 
ATOM   4145  O OE1 . GLU B  2  110 ? 139.406 192.427 203.181 1.00 168.80 ? 621 GLU B OE1 1 
ATOM   4146  O OE2 . GLU B  2  110 ? 138.725 191.865 201.252 1.00 171.09 ? 621 GLU B OE2 1 
ATOM   4147  N N   . ILE B  2  111 ? 141.425 187.509 203.962 1.00 162.41 ? 622 ILE B N   1 
ATOM   4148  C CA  . ILE B  2  111 ? 142.252 186.732 203.079 1.00 146.40 ? 622 ILE B CA  1 
ATOM   4149  C C   . ILE B  2  111 ? 141.862 185.277 203.103 1.00 139.20 ? 622 ILE B C   1 
ATOM   4150  O O   . ILE B  2  111 ? 141.782 184.651 202.059 1.00 144.26 ? 622 ILE B O   1 
ATOM   4151  C CB  . ILE B  2  111 ? 143.727 186.875 203.487 1.00 156.05 ? 622 ILE B CB  1 
ATOM   4152  C CG1 . ILE B  2  111 ? 144.158 188.324 203.219 1.00 154.92 ? 622 ILE B CG1 1 
ATOM   4153  C CG2 . ILE B  2  111 ? 144.625 185.855 202.714 1.00 152.88 ? 622 ILE B CG2 1 
ATOM   4154  C CD1 . ILE B  2  111 ? 145.479 188.726 203.854 1.00 158.13 ? 622 ILE B CD1 1 
ATOM   4155  N N   . TRP B  2  112 ? 141.662 184.712 204.278 1.00 150.66 ? 623 TRP B N   1 
ATOM   4156  C CA  . TRP B  2  112 ? 141.346 183.313 204.332 1.00 136.41 ? 623 TRP B CA  1 
ATOM   4157  C C   . TRP B  2  112 ? 139.866 182.943 204.211 1.00 137.91 ? 623 TRP B C   1 
ATOM   4158  O O   . TRP B  2  112 ? 139.553 181.886 203.644 1.00 145.96 ? 623 TRP B O   1 
ATOM   4159  C CB  . TRP B  2  112 ? 141.975 182.764 205.597 1.00 144.55 ? 623 TRP B CB  1 
ATOM   4160  C CG  . TRP B  2  112 ? 143.454 182.788 205.445 1.00 145.25 ? 623 TRP B CG  1 
ATOM   4161  C CD1 . TRP B  2  112 ? 144.353 183.634 206.014 1.00 145.38 ? 623 TRP B CD1 1 
ATOM   4162  C CD2 . TRP B  2  112 ? 144.212 181.917 204.620 1.00 148.95 ? 623 TRP B CD2 1 
ATOM   4163  N NE1 . TRP B  2  112 ? 145.611 183.330 205.580 1.00 146.16 ? 623 TRP B NE1 1 
ATOM   4164  C CE2 . TRP B  2  112 ? 145.539 182.295 204.732 1.00 150.89 ? 623 TRP B CE2 1 
ATOM   4165  C CE3 . TRP B  2  112 ? 143.879 180.867 203.805 1.00 146.45 ? 623 TRP B CE3 1 
ATOM   4166  C CZ2 . TRP B  2  112 ? 146.522 181.659 204.049 1.00 148.28 ? 623 TRP B CZ2 1 
ATOM   4167  C CZ3 . TRP B  2  112 ? 144.861 180.219 203.110 1.00 144.89 ? 623 TRP B CZ3 1 
ATOM   4168  C CH2 . TRP B  2  112 ? 146.143 180.607 203.221 1.00 157.27 ? 623 TRP B CH2 1 
ATOM   4169  N N   . ASP B  2  113 ? 138.952 183.773 204.734 1.00 141.59 ? 624 ASP B N   1 
ATOM   4170  C CA  . ASP B  2  113 ? 137.539 183.428 204.715 1.00 151.07 ? 624 ASP B CA  1 
ATOM   4171  C C   . ASP B  2  113 ? 136.711 184.024 203.581 1.00 151.57 ? 624 ASP B C   1 
ATOM   4172  O O   . ASP B  2  113 ? 135.631 183.510 203.303 1.00 146.36 ? 624 ASP B O   1 
ATOM   4173  C CB  . ASP B  2  113 ? 136.871 183.758 206.048 1.00 157.20 ? 624 ASP B CB  1 
ATOM   4174  C CG  . ASP B  2  113 ? 137.425 182.926 207.217 1.00 156.54 ? 624 ASP B CG  1 
ATOM   4175  O OD1 . ASP B  2  113 ? 137.479 181.716 207.102 1.00 157.92 ? 624 ASP B OD1 1 
ATOM   4176  O OD2 . ASP B  2  113 ? 137.762 183.505 208.226 1.00 157.47 ? 624 ASP B OD2 1 
ATOM   4177  N N   . ASN B  2  114 ? 137.116 185.152 202.989 1.00 140.15 ? 625 ASN B N   1 
ATOM   4178  C CA  . ASN B  2  114 ? 136.286 185.733 201.944 1.00 152.32 ? 625 ASN B CA  1 
ATOM   4179  C C   . ASN B  2  114 ? 136.891 185.538 200.560 1.00 145.37 ? 625 ASN B C   1 
ATOM   4180  O O   . ASN B  2  114 ? 136.188 185.229 199.597 1.00 146.70 ? 625 ASN B O   1 
ATOM   4181  C CB  . ASN B  2  114 ? 136.066 187.204 202.205 1.00 158.25 ? 625 ASN B CB  1 
ATOM   4182  C CG  . ASN B  2  114 ? 135.280 187.465 203.459 1.00 156.74 ? 625 ASN B CG  1 
ATOM   4183  O OD1 . ASN B  2  114 ? 134.452 186.658 203.899 1.00 155.56 ? 625 ASN B OD1 1 
ATOM   4184  N ND2 . ASN B  2  114 ? 135.513 188.607 204.049 1.00 162.01 ? 625 ASN B ND2 1 
ATOM   4185  N N   . MET B  2  115 ? 138.200 185.714 200.464 1.00 150.89 ? 626 MET B N   1 
ATOM   4186  C CA  . MET B  2  115 ? 138.887 185.633 199.185 1.00 144.49 ? 626 MET B CA  1 
ATOM   4187  C C   . MET B  2  115 ? 139.158 184.232 198.710 1.00 142.34 ? 626 MET B C   1 
ATOM   4188  O O   . MET B  2  115 ? 139.352 183.319 199.515 1.00 141.38 ? 626 MET B O   1 
ATOM   4189  C CB  . MET B  2  115 ? 140.206 186.361 199.224 1.00 150.10 ? 626 MET B CB  1 
ATOM   4190  C CG  . MET B  2  115 ? 140.099 187.839 199.384 1.00 154.10 ? 626 MET B CG  1 
ATOM   4191  S SD  . MET B  2  115 ? 141.693 188.599 199.360 1.00 167.10 ? 626 MET B SD  1 
ATOM   4192  C CE  . MET B  2  115 ? 142.073 188.598 197.603 1.00 154.09 ? 626 MET B CE  1 
ATOM   4193  N N   . THR B  2  116 ? 139.208 184.090 197.382 1.00 141.03 ? 627 THR B N   1 
ATOM   4194  C CA  . THR B  2  116 ? 139.580 182.864 196.696 1.00 137.07 ? 627 THR B CA  1 
ATOM   4195  C C   . THR B  2  116 ? 141.061 182.936 196.321 1.00 133.21 ? 627 THR B C   1 
ATOM   4196  O O   . THR B  2  116 ? 141.647 184.025 196.301 1.00 133.78 ? 627 THR B O   1 
ATOM   4197  C CB  . THR B  2  116 ? 138.745 182.697 195.416 1.00 132.51 ? 627 THR B CB  1 
ATOM   4198  O OG1 . THR B  2  116 ? 139.069 183.772 194.485 1.00 130.95 ? 627 THR B OG1 1 
ATOM   4199  C CG2 . THR B  2  116 ? 137.256 182.776 195.769 1.00 128.82 ? 627 THR B CG2 1 
ATOM   4200  N N   . TRP B  2  117 ? 141.657 181.797 195.951 1.00 131.21 ? 628 TRP B N   1 
ATOM   4201  C CA  . TRP B  2  117 ? 143.063 181.798 195.552 1.00 129.76 ? 628 TRP B CA  1 
ATOM   4202  C C   . TRP B  2  117 ? 143.292 182.490 194.222 1.00 130.77 ? 628 TRP B C   1 
ATOM   4203  O O   . TRP B  2  117 ? 144.366 183.045 193.987 1.00 131.11 ? 628 TRP B O   1 
ATOM   4204  C CB  . TRP B  2  117 ? 143.620 180.380 195.492 1.00 126.57 ? 628 TRP B CB  1 
ATOM   4205  C CG  . TRP B  2  117 ? 144.004 179.821 196.814 1.00 126.63 ? 628 TRP B CG  1 
ATOM   4206  C CD1 . TRP B  2  117 ? 143.336 178.919 197.554 1.00 126.71 ? 628 TRP B CD1 1 
ATOM   4207  C CD2 . TRP B  2  117 ? 145.214 180.118 197.544 1.00 121.82 ? 628 TRP B CD2 1 
ATOM   4208  N NE1 . TRP B  2  117 ? 144.027 178.647 198.713 1.00 127.52 ? 628 TRP B NE1 1 
ATOM   4209  C CE2 . TRP B  2  117 ? 145.182 179.369 198.711 1.00 125.65 ? 628 TRP B CE2 1 
ATOM   4210  C CE3 . TRP B  2  117 ? 146.303 180.941 197.296 1.00 125.62 ? 628 TRP B CE3 1 
ATOM   4211  C CZ2 . TRP B  2  117 ? 146.197 179.424 199.637 1.00 129.57 ? 628 TRP B CZ2 1 
ATOM   4212  C CZ3 . TRP B  2  117 ? 147.327 180.988 198.223 1.00 129.98 ? 628 TRP B CZ3 1 
ATOM   4213  C CH2 . TRP B  2  117 ? 147.272 180.253 199.359 1.00 134.83 ? 628 TRP B CH2 1 
ATOM   4214  N N   . LEU B  2  118 ? 142.303 182.471 193.331 1.00 124.92 ? 629 LEU B N   1 
ATOM   4215  C CA  . LEU B  2  118 ? 142.516 183.138 192.063 1.00 127.24 ? 629 LEU B CA  1 
ATOM   4216  C C   . LEU B  2  118 ? 142.633 184.633 192.275 1.00 126.81 ? 629 LEU B C   1 
ATOM   4217  O O   . LEU B  2  118 ? 143.536 185.278 191.726 1.00 124.99 ? 629 LEU B O   1 
ATOM   4218  C CB  . LEU B  2  118 ? 141.332 182.858 191.103 1.00 129.42 ? 629 LEU B CB  1 
ATOM   4219  C CG  . LEU B  2  118 ? 141.195 181.400 190.508 1.00 127.87 ? 629 LEU B CG  1 
ATOM   4220  C CD1 . LEU B  2  118 ? 139.817 181.212 189.813 1.00 131.76 ? 629 LEU B CD1 1 
ATOM   4221  C CD2 . LEU B  2  118 ? 142.261 181.185 189.468 1.00 118.47 ? 629 LEU B CD2 1 
ATOM   4222  N N   . GLN B  2  119 ? 141.759 185.200 193.109 1.00 128.61 ? 630 GLN B N   1 
ATOM   4223  C CA  . GLN B  2  119 ? 141.850 186.634 193.267 1.00 128.36 ? 630 GLN B CA  1 
ATOM   4224  C C   . GLN B  2  119 ? 143.079 187.004 194.033 1.00 134.31 ? 630 GLN B C   1 
ATOM   4225  O O   . GLN B  2  119 ? 143.707 188.020 193.755 1.00 138.96 ? 630 GLN B O   1 
ATOM   4226  C CB  . GLN B  2  119 ? 140.636 187.211 193.970 1.00 135.73 ? 630 GLN B CB  1 
ATOM   4227  C CG  . GLN B  2  119 ? 140.620 188.741 193.974 1.00 146.05 ? 630 GLN B CG  1 
ATOM   4228  C CD  . GLN B  2  119 ? 140.571 189.263 192.545 1.00 149.78 ? 630 GLN B CD  1 
ATOM   4229  O OE1 . GLN B  2  119 ? 139.826 188.681 191.749 1.00 150.91 ? 630 GLN B OE1 1 
ATOM   4230  N NE2 . GLN B  2  119 ? 141.316 190.320 192.199 1.00 151.16 ? 630 GLN B NE2 1 
ATOM   4231  N N   . TRP B  2  120 ? 143.408 186.192 195.017 1.00 134.34 ? 631 TRP B N   1 
ATOM   4232  C CA  . TRP B  2  120 ? 144.542 186.452 195.852 1.00 132.28 ? 631 TRP B CA  1 
ATOM   4233  C C   . TRP B  2  120 ? 145.815 186.497 195.057 1.00 134.91 ? 631 TRP B C   1 
ATOM   4234  O O   . TRP B  2  120 ? 146.624 187.419 195.199 1.00 142.65 ? 631 TRP B O   1 
ATOM   4235  C CB  . TRP B  2  120 ? 144.612 185.408 196.918 1.00 138.19 ? 631 TRP B CB  1 
ATOM   4236  C CG  . TRP B  2  120 ? 145.763 185.519 197.709 1.00 137.75 ? 631 TRP B CG  1 
ATOM   4237  C CD1 . TRP B  2  120 ? 146.791 184.686 197.678 1.00 137.44 ? 631 TRP B CD1 1 
ATOM   4238  C CD2 . TRP B  2  120 ? 146.089 186.514 198.661 1.00 138.20 ? 631 TRP B CD2 1 
ATOM   4239  N NE1 . TRP B  2  120 ? 147.717 185.073 198.537 1.00 134.09 ? 631 TRP B NE1 1 
ATOM   4240  C CE2 . TRP B  2  120 ? 147.316 186.190 199.151 1.00 135.87 ? 631 TRP B CE2 1 
ATOM   4241  C CE3 . TRP B  2  120 ? 145.453 187.632 199.121 1.00 141.33 ? 631 TRP B CE3 1 
ATOM   4242  C CZ2 . TRP B  2  120 ? 147.937 186.936 200.086 1.00 139.70 ? 631 TRP B CZ2 1 
ATOM   4243  C CZ3 . TRP B  2  120 ? 146.076 188.398 200.061 1.00 144.99 ? 631 TRP B CZ3 1 
ATOM   4244  C CH2 . TRP B  2  120 ? 147.296 188.055 200.538 1.00 146.91 ? 631 TRP B CH2 1 
ATOM   4245  N N   . ASP B  2  121 ? 145.994 185.521 194.175 1.00 137.84 ? 632 ASP B N   1 
ATOM   4246  C CA  . ASP B  2  121 ? 147.193 185.494 193.382 1.00 135.96 ? 632 ASP B CA  1 
ATOM   4247  C C   . ASP B  2  121 ? 147.308 186.760 192.567 1.00 134.81 ? 632 ASP B C   1 
ATOM   4248  O O   . ASP B  2  121 ? 148.395 187.324 192.440 1.00 141.23 ? 632 ASP B O   1 
ATOM   4249  C CB  . ASP B  2  121 ? 147.166 184.287 192.453 1.00 144.86 ? 632 ASP B CB  1 
ATOM   4250  C CG  . ASP B  2  121 ? 148.430 184.128 191.634 1.00 145.34 ? 632 ASP B CG  1 
ATOM   4251  O OD1 . ASP B  2  121 ? 149.461 183.836 192.179 1.00 143.72 ? 632 ASP B OD1 1 
ATOM   4252  O OD2 . ASP B  2  121 ? 148.342 184.305 190.432 1.00 145.18 ? 632 ASP B OD2 1 
ATOM   4253  N N   . LYS B  2  122 ? 146.194 187.255 192.040 1.00 136.66 ? 633 LYS B N   1 
ATOM   4254  C CA  . LYS B  2  122 ? 146.302 188.474 191.279 1.00 138.29 ? 633 LYS B CA  1 
ATOM   4255  C C   . LYS B  2  122 ? 146.728 189.636 192.168 1.00 139.38 ? 633 LYS B C   1 
ATOM   4256  O O   . LYS B  2  122 ? 147.657 190.380 191.841 1.00 139.40 ? 633 LYS B O   1 
ATOM   4257  C CB  . LYS B  2  122 ? 144.962 188.818 190.640 1.00 140.14 ? 633 LYS B CB  1 
ATOM   4258  C CG  . LYS B  2  122 ? 144.530 187.891 189.538 1.00 145.53 ? 633 LYS B CG  1 
ATOM   4259  C CD  . LYS B  2  122 ? 143.182 188.316 188.962 1.00 153.64 ? 633 LYS B CD  1 
ATOM   4260  C CE  . LYS B  2  122 ? 142.715 187.353 187.880 1.00 166.94 ? 633 LYS B CE  1 
ATOM   4261  N NZ  . LYS B  2  122 ? 141.422 187.785 187.256 1.00 164.17 ? 633 LYS B NZ  1 
ATOM   4262  N N   . GLU B  2  123 ? 146.154 189.708 193.363 1.00 138.86 ? 634 GLU B N   1 
ATOM   4263  C CA  . GLU B  2  123 ? 146.388 190.833 194.260 1.00 142.09 ? 634 GLU B CA  1 
ATOM   4264  C C   . GLU B  2  123 ? 147.831 190.971 194.707 1.00 146.03 ? 634 GLU B C   1 
ATOM   4265  O O   . GLU B  2  123 ? 148.314 192.087 194.893 1.00 146.67 ? 634 GLU B O   1 
ATOM   4266  C CB  . GLU B  2  123 ? 145.479 190.725 195.491 1.00 151.29 ? 634 GLU B CB  1 
ATOM   4267  C CG  . GLU B  2  123 ? 143.978 190.921 195.189 1.00 155.69 ? 634 GLU B CG  1 
ATOM   4268  C CD  . GLU B  2  123 ? 143.589 192.259 194.730 1.00 161.75 ? 634 GLU B CD  1 
ATOM   4269  O OE1 . GLU B  2  123 ? 143.773 193.204 195.461 1.00 160.34 ? 634 GLU B OE1 1 
ATOM   4270  O OE2 . GLU B  2  123 ? 143.058 192.343 193.648 1.00 158.61 ? 634 GLU B OE2 1 
ATOM   4271  N N   . ILE B  2  124 ? 148.535 189.864 194.870 1.00 143.98 ? 635 ILE B N   1 
ATOM   4272  C CA  . ILE B  2  124 ? 149.923 189.955 195.311 1.00 144.48 ? 635 ILE B CA  1 
ATOM   4273  C C   . ILE B  2  124 ? 150.913 189.490 194.254 1.00 140.96 ? 635 ILE B C   1 
ATOM   4274  O O   . ILE B  2  124 ? 152.078 189.220 194.571 1.00 141.68 ? 635 ILE B O   1 
ATOM   4275  C CB  . ILE B  2  124 ? 150.183 189.145 196.593 1.00 152.66 ? 635 ILE B CB  1 
ATOM   4276  C CG1 . ILE B  2  124 ? 149.881 187.639 196.365 1.00 146.50 ? 635 ILE B CG1 1 
ATOM   4277  C CG2 . ILE B  2  124 ? 149.280 189.708 197.708 1.00 149.14 ? 635 ILE B CG2 1 
ATOM   4278  C CD1 . ILE B  2  124 ? 150.443 186.728 197.438 1.00 148.62 ? 635 ILE B CD1 1 
ATOM   4279  N N   . SER B  2  125 ? 150.486 189.436 193.005 1.00 141.04 ? 636 SER B N   1 
ATOM   4280  C CA  . SER B  2  125 ? 151.326 188.901 191.939 1.00 142.63 ? 636 SER B CA  1 
ATOM   4281  C C   . SER B  2  125 ? 152.772 189.435 191.848 1.00 140.31 ? 636 SER B C   1 
ATOM   4282  O O   . SER B  2  125 ? 153.707 188.635 191.689 1.00 138.97 ? 636 SER B O   1 
ATOM   4283  C CB  . SER B  2  125 ? 150.636 189.130 190.608 1.00 145.83 ? 636 SER B CB  1 
ATOM   4284  O OG  . SER B  2  125 ? 151.404 188.636 189.551 1.00 150.89 ? 636 SER B OG  1 
ATOM   4285  N N   . ASN B  2  126 ? 152.993 190.759 192.032 1.00 143.12 ? 637 ASN B N   1 
ATOM   4286  C CA  . ASN B  2  126 ? 154.304 191.408 191.843 1.00 140.60 ? 637 ASN B CA  1 
ATOM   4287  C C   . ASN B  2  126 ? 155.332 191.100 192.956 1.00 137.10 ? 637 ASN B C   1 
ATOM   4288  O O   . ASN B  2  126 ? 156.495 191.498 192.836 1.00 138.34 ? 637 ASN B O   1 
ATOM   4289  C CB  . ASN B  2  126 ? 154.140 192.934 191.696 1.00 154.58 ? 637 ASN B CB  1 
ATOM   4290  C CG  . ASN B  2  126 ? 153.334 193.391 190.441 1.00 163.13 ? 637 ASN B CG  1 
ATOM   4291  O OD1 . ASN B  2  126 ? 152.832 192.564 189.657 1.00 157.47 ? 637 ASN B OD1 1 
ATOM   4292  N ND2 . ASN B  2  126 ? 153.213 194.720 190.277 1.00 169.20 ? 637 ASN B ND2 1 
ATOM   4293  N N   . TYR B  2  127 ? 154.936 190.389 194.043 1.00 139.33 ? 638 TYR B N   1 
ATOM   4294  C CA  . TYR B  2  127 ? 155.805 190.007 195.162 1.00 144.53 ? 638 TYR B CA  1 
ATOM   4295  C C   . TYR B  2  127 ? 156.216 188.545 195.083 1.00 141.14 ? 638 TYR B C   1 
ATOM   4296  O O   . TYR B  2  127 ? 156.981 188.070 195.924 1.00 143.79 ? 638 TYR B O   1 
ATOM   4297  C CB  . TYR B  2  127 ? 155.106 190.346 196.489 1.00 155.69 ? 638 TYR B CB  1 
ATOM   4298  C CG  . TYR B  2  127 ? 155.828 189.895 197.764 1.00 175.78 ? 638 TYR B CG  1 
ATOM   4299  C CD1 . TYR B  2  127 ? 157.090 190.324 198.046 1.00 110.83 ? 638 TYR B CD1 1 
ATOM   4300  C CD2 . TYR B  2  127 ? 155.172 189.072 198.676 1.00 163.78 ? 638 TYR B CD2 1 
ATOM   4301  C CE1 . TYR B  2  127 ? 157.713 189.917 199.193 1.00 162.42 ? 638 TYR B CE1 1 
ATOM   4302  C CE2 . TYR B  2  127 ? 155.800 188.691 199.843 1.00 156.17 ? 638 TYR B CE2 1 
ATOM   4303  C CZ  . TYR B  2  127 ? 157.070 189.112 200.091 1.00 156.07 ? 638 TYR B CZ  1 
ATOM   4304  O OH  . TYR B  2  127 ? 157.707 188.743 201.248 1.00 149.76 ? 638 TYR B OH  1 
ATOM   4305  N N   . THR B  2  128 ? 155.765 187.831 194.051 1.00 142.66 ? 639 THR B N   1 
ATOM   4306  C CA  . THR B  2  128 ? 156.037 186.399 193.956 1.00 139.29 ? 639 THR B CA  1 
ATOM   4307  C C   . THR B  2  128 ? 157.512 186.044 193.867 1.00 127.28 ? 639 THR B C   1 
ATOM   4308  O O   . THR B  2  128 ? 157.993 185.129 194.536 1.00 134.73 ? 639 THR B O   1 
ATOM   4309  C CB  . THR B  2  128 ? 155.330 185.791 192.734 1.00 141.21 ? 639 THR B CB  1 
ATOM   4310  O OG1 . THR B  2  128 ? 153.926 185.955 192.870 1.00 143.06 ? 639 THR B OG1 1 
ATOM   4311  C CG2 . THR B  2  128 ? 155.639 184.331 192.653 1.00 139.34 ? 639 THR B CG2 1 
ATOM   4312  N N   . GLN B  2  129 ? 158.250 186.761 193.060 1.00 134.84 ? 640 GLN B N   1 
ATOM   4313  C CA  . GLN B  2  129 ? 159.637 186.412 192.861 1.00 135.63 ? 640 GLN B CA  1 
ATOM   4314  C C   . GLN B  2  129 ? 160.451 186.764 194.075 1.00 129.52 ? 640 GLN B C   1 
ATOM   4315  O O   . GLN B  2  129 ? 161.414 186.072 194.427 1.00 131.78 ? 640 GLN B O   1 
ATOM   4316  C CB  . GLN B  2  129 ? 160.162 187.146 191.641 1.00 146.11 ? 640 GLN B CB  1 
ATOM   4317  C CG  . GLN B  2  129 ? 159.505 186.706 190.345 1.00 155.48 ? 640 GLN B CG  1 
ATOM   4318  C CD  . GLN B  2  129 ? 158.088 187.282 190.159 1.00 155.13 ? 640 GLN B CD  1 
ATOM   4319  O OE1 . GLN B  2  129 ? 157.635 188.165 190.901 1.00 140.50 ? 640 GLN B OE1 1 
ATOM   4320  N NE2 . GLN B  2  129 ? 157.384 186.768 189.166 1.00 155.17 ? 640 GLN B NE2 1 
ATOM   4321  N N   . ILE B  2  130 ? 160.052 187.840 194.723 1.00 129.27 ? 641 ILE B N   1 
ATOM   4322  C CA  . ILE B  2  130 ? 160.767 188.313 195.871 1.00 132.80 ? 641 ILE B CA  1 
ATOM   4323  C C   . ILE B  2  130 ? 160.626 187.313 196.978 1.00 137.34 ? 641 ILE B C   1 
ATOM   4324  O O   . ILE B  2  130 ? 161.620 186.937 197.603 1.00 127.03 ? 641 ILE B O   1 
ATOM   4325  C CB  . ILE B  2  130 ? 160.208 189.649 196.328 1.00 142.52 ? 641 ILE B CB  1 
ATOM   4326  C CG1 . ILE B  2  130 ? 160.482 190.706 195.265 1.00 149.94 ? 641 ILE B CG1 1 
ATOM   4327  C CG2 . ILE B  2  130 ? 160.853 190.036 197.679 1.00 151.15 ? 641 ILE B CG2 1 
ATOM   4328  C CD1 . ILE B  2  130 ? 159.707 192.001 195.457 1.00 155.13 ? 641 ILE B CD1 1 
ATOM   4329  N N   . ILE B  2  131 ? 159.400 186.861 197.207 1.00 150.25 ? 642 ILE B N   1 
ATOM   4330  C CA  . ILE B  2  131 ? 159.192 185.909 198.257 1.00 135.36 ? 642 ILE B CA  1 
ATOM   4331  C C   . ILE B  2  131 ? 159.839 184.592 197.962 1.00 129.78 ? 642 ILE B C   1 
ATOM   4332  O O   . ILE B  2  131 ? 160.387 183.985 198.870 1.00 127.90 ? 642 ILE B O   1 
ATOM   4333  C CB  . ILE B  2  131 ? 157.698 185.731 198.592 1.00 138.62 ? 642 ILE B CB  1 
ATOM   4334  C CG1 . ILE B  2  131 ? 157.486 184.853 199.860 1.00 147.24 ? 642 ILE B CG1 1 
ATOM   4335  C CG2 . ILE B  2  131 ? 156.948 185.147 197.463 1.00 137.35 ? 642 ILE B CG2 1 
ATOM   4336  C CD1 . ILE B  2  131 ? 158.031 185.373 201.179 1.00 152.29 ? 642 ILE B CD1 1 
ATOM   4337  N N   . TYR B  2  132 ? 159.854 184.135 196.718 1.00 133.92 ? 643 TYR B N   1 
ATOM   4338  C CA  . TYR B  2  132 ? 160.481 182.856 196.515 1.00 132.99 ? 643 TYR B CA  1 
ATOM   4339  C C   . TYR B  2  132 ? 161.949 182.930 196.894 1.00 129.81 ? 643 TYR B C   1 
ATOM   4340  O O   . TYR B  2  132 ? 162.470 182.013 197.548 1.00 133.54 ? 643 TYR B O   1 
ATOM   4341  C CB  . TYR B  2  132 ? 160.302 182.396 195.076 1.00 138.70 ? 643 TYR B CB  1 
ATOM   4342  C CG  . TYR B  2  132 ? 158.867 182.002 194.683 1.00 137.45 ? 643 TYR B CG  1 
ATOM   4343  C CD1 . TYR B  2  132 ? 157.854 181.812 195.624 1.00 133.90 ? 643 TYR B CD1 1 
ATOM   4344  C CD2 . TYR B  2  132 ? 158.585 181.787 193.358 1.00 142.94 ? 643 TYR B CD2 1 
ATOM   4345  C CE1 . TYR B  2  132 ? 156.614 181.429 195.226 1.00 135.52 ? 643 TYR B CE1 1 
ATOM   4346  C CE2 . TYR B  2  132 ? 157.328 181.397 192.974 1.00 143.86 ? 643 TYR B CE2 1 
ATOM   4347  C CZ  . TYR B  2  132 ? 156.347 181.221 193.906 1.00 137.49 ? 643 TYR B CZ  1 
ATOM   4348  O OH  . TYR B  2  132 ? 155.086 180.837 193.514 1.00 130.63 ? 643 TYR B OH  1 
ATOM   4349  N N   . GLY B  2  133 ? 162.612 184.035 196.535 1.00 132.52 ? 644 GLY B N   1 
ATOM   4350  C CA  . GLY B  2  133 ? 164.009 184.204 196.884 1.00 140.52 ? 644 GLY B CA  1 
ATOM   4351  C C   . GLY B  2  133 ? 164.182 184.240 198.392 1.00 132.45 ? 644 GLY B C   1 
ATOM   4352  O O   . GLY B  2  133 ? 165.042 183.563 198.953 1.00 133.87 ? 644 GLY B O   1 
ATOM   4353  N N   . LEU B  2  134 ? 163.325 184.971 199.079 1.00 125.66 ? 645 LEU B N   1 
ATOM   4354  C CA  . LEU B  2  134 ? 163.472 185.057 200.511 1.00 131.59 ? 645 LEU B CA  1 
ATOM   4355  C C   . LEU B  2  134 ? 163.252 183.721 201.185 1.00 141.88 ? 645 LEU B C   1 
ATOM   4356  O O   . LEU B  2  134 ? 163.999 183.334 202.079 1.00 130.68 ? 645 LEU B O   1 
ATOM   4357  C CB  . LEU B  2  134 ? 162.444 186.033 201.051 1.00 134.59 ? 645 LEU B CB  1 
ATOM   4358  C CG  . LEU B  2  134 ? 162.621 187.502 200.683 1.00 138.04 ? 645 LEU B CG  1 
ATOM   4359  C CD1 . LEU B  2  134 ? 161.358 188.258 201.091 1.00 151.31 ? 645 LEU B CD1 1 
ATOM   4360  C CD2 . LEU B  2  134 ? 163.834 188.077 201.391 1.00 142.56 ? 645 LEU B CD2 1 
ATOM   4361  N N   . LEU B  2  135 ? 162.294 182.949 200.707 1.00 127.64 ? 646 LEU B N   1 
ATOM   4362  C CA  . LEU B  2  135 ? 162.009 181.678 201.336 1.00 131.95 ? 646 LEU B CA  1 
ATOM   4363  C C   . LEU B  2  135 ? 163.187 180.751 201.268 1.00 132.65 ? 646 LEU B C   1 
ATOM   4364  O O   . LEU B  2  135 ? 163.511 180.091 202.253 1.00 138.14 ? 646 LEU B O   1 
ATOM   4365  C CB  . LEU B  2  135 ? 160.825 181.018 200.637 1.00 130.53 ? 646 LEU B CB  1 
ATOM   4366  C CG  . LEU B  2  135 ? 159.463 181.660 200.833 1.00 137.36 ? 646 LEU B CG  1 
ATOM   4367  C CD1 . LEU B  2  135 ? 158.495 181.039 199.848 1.00 139.41 ? 646 LEU B CD1 1 
ATOM   4368  C CD2 . LEU B  2  135 ? 158.967 181.443 202.232 1.00 148.00 ? 646 LEU B CD2 1 
ATOM   4369  N N   . GLU B  2  136 ? 163.878 180.735 200.147 1.00 126.46 ? 647 GLU B N   1 
ATOM   4370  C CA  . GLU B  2  136 ? 165.030 179.872 200.040 1.00 141.17 ? 647 GLU B CA  1 
ATOM   4371  C C   . GLU B  2  136 ? 166.225 180.386 200.821 1.00 135.52 ? 647 GLU B C   1 
ATOM   4372  O O   . GLU B  2  136 ? 166.849 179.665 201.605 1.00 140.51 ? 647 GLU B O   1 
ATOM   4373  C CB  . GLU B  2  136 ? 165.420 179.758 198.570 1.00 140.41 ? 647 GLU B CB  1 
ATOM   4374  C CG  . GLU B  2  136 ? 166.561 178.833 198.259 1.00 140.69 ? 647 GLU B CG  1 
ATOM   4375  C CD  . GLU B  2  136 ? 166.809 178.752 196.774 1.00 137.76 ? 647 GLU B CD  1 
ATOM   4376  O OE1 . GLU B  2  136 ? 166.451 179.665 196.077 1.00 143.54 ? 647 GLU B OE1 1 
ATOM   4377  O OE2 . GLU B  2  136 ? 167.314 177.777 196.324 1.00 133.42 ? 647 GLU B OE2 1 
ATOM   4378  N N   . GLU B  2  137 ? 166.553 181.644 200.638 1.00 135.68 ? 648 GLU B N   1 
ATOM   4379  C CA  . GLU B  2  137 ? 167.774 182.154 201.214 1.00 137.06 ? 648 GLU B CA  1 
ATOM   4380  C C   . GLU B  2  137 ? 167.738 182.307 202.717 1.00 136.09 ? 648 GLU B C   1 
ATOM   4381  O O   . GLU B  2  137 ? 168.676 181.900 203.409 1.00 143.94 ? 648 GLU B O   1 
ATOM   4382  C CB  . GLU B  2  137 ? 168.080 183.482 200.544 1.00 144.06 ? 648 GLU B CB  1 
ATOM   4383  C CG  . GLU B  2  137 ? 168.416 183.315 199.064 1.00 153.03 ? 648 GLU B CG  1 
ATOM   4384  C CD  . GLU B  2  137 ? 168.603 184.600 198.328 1.00 167.46 ? 648 GLU B CD  1 
ATOM   4385  O OE1 . GLU B  2  137 ? 168.504 185.640 198.938 1.00 162.13 ? 648 GLU B OE1 1 
ATOM   4386  O OE2 . GLU B  2  137 ? 168.813 184.541 197.126 1.00 159.59 ? 648 GLU B OE2 1 
ATOM   4387  N N   . SER B  2  138 ? 166.600 182.755 203.242 1.00 137.21 ? 649 SER B N   1 
ATOM   4388  C CA  . SER B  2  138 ? 166.436 183.042 204.656 1.00 148.69 ? 649 SER B CA  1 
ATOM   4389  C C   . SER B  2  138 ? 166.176 181.804 205.466 1.00 141.61 ? 649 SER B C   1 
ATOM   4390  O O   . SER B  2  138 ? 166.093 181.864 206.698 1.00 148.26 ? 649 SER B O   1 
ATOM   4391  C CB  . SER B  2  138 ? 165.302 184.022 204.868 1.00 153.42 ? 649 SER B CB  1 
ATOM   4392  O OG  . SER B  2  138 ? 165.587 185.279 204.296 1.00 151.27 ? 649 SER B OG  1 
ATOM   4393  N N   . GLN B  2  139 ? 165.974 180.693 204.792 1.00 140.67 ? 650 GLN B N   1 
ATOM   4394  C CA  . GLN B  2  139 ? 165.772 179.478 205.523 1.00 139.48 ? 650 GLN B CA  1 
ATOM   4395  C C   . GLN B  2  139 ? 166.975 178.566 205.399 1.00 153.27 ? 650 GLN B C   1 
ATOM   4396  O O   . GLN B  2  139 ? 167.400 177.996 206.398 1.00 140.11 ? 650 GLN B O   1 
ATOM   4397  C CB  . GLN B  2  139 ? 164.487 178.783 205.105 1.00 154.04 ? 650 GLN B CB  1 
ATOM   4398  C CG  . GLN B  2  139 ? 164.180 177.540 205.940 1.00 156.71 ? 650 GLN B CG  1 
ATOM   4399  C CD  . GLN B  2  139 ? 162.788 176.981 205.703 1.00 150.21 ? 650 GLN B CD  1 
ATOM   4400  O OE1 . GLN B  2  139 ? 161.839 177.730 205.408 1.00 150.16 ? 650 GLN B OE1 1 
ATOM   4401  N NE2 . GLN B  2  139 ? 162.642 175.679 205.865 1.00 137.64 ? 650 GLN B NE2 1 
ATOM   4402  N N   . ASN B  2  140 ? 167.552 178.424 204.209 1.00 138.73 ? 651 ASN B N   1 
ATOM   4403  C CA  . ASN B  2  140 ? 168.636 177.470 204.081 1.00 141.82 ? 651 ASN B CA  1 
ATOM   4404  C C   . ASN B  2  140 ? 169.951 177.905 204.628 1.00 133.78 ? 651 ASN B C   1 
ATOM   4405  O O   . ASN B  2  140 ? 170.713 177.076 205.124 1.00 137.88 ? 651 ASN B O   1 
ATOM   4406  C CB  . ASN B  2  140 ? 168.821 177.081 202.659 1.00 142.60 ? 651 ASN B CB  1 
ATOM   4407  C CG  . ASN B  2  140 ? 167.763 176.211 202.243 1.00 150.03 ? 651 ASN B CG  1 
ATOM   4408  O OD1 . ASN B  2  140 ? 167.155 175.506 203.053 1.00 152.87 ? 651 ASN B OD1 1 
ATOM   4409  N ND2 . ASN B  2  140 ? 167.488 176.224 201.009 1.00 148.40 ? 651 ASN B ND2 1 
ATOM   4410  N N   . GLN B  2  141 ? 170.269 179.184 204.566 1.00 139.67 ? 652 GLN B N   1 
ATOM   4411  C CA  . GLN B  2  141 ? 171.566 179.545 205.075 1.00 140.96 ? 652 GLN B CA  1 
ATOM   4412  C C   . GLN B  2  141 ? 171.567 179.376 206.588 1.00 144.84 ? 652 GLN B C   1 
ATOM   4413  O O   . GLN B  2  141 ? 172.577 179.008 207.196 1.00 150.87 ? 652 GLN B O   1 
ATOM   4414  C CB  . GLN B  2  141 ? 171.936 180.939 204.584 1.00 153.48 ? 652 GLN B CB  1 
ATOM   4415  C CG  . GLN B  2  141 ? 172.221 180.949 203.044 1.00 157.84 ? 652 GLN B CG  1 
ATOM   4416  C CD  . GLN B  2  141 ? 172.614 182.316 202.483 1.00 169.85 ? 652 GLN B CD  1 
ATOM   4417  O OE1 . GLN B  2  141 ? 172.147 183.351 202.970 1.00 161.78 ? 652 GLN B OE1 1 
ATOM   4418  N NE2 . GLN B  2  141 ? 173.479 182.340 201.453 1.00 150.79 ? 652 GLN B NE2 1 
ATOM   4419  N N   . GLN B  2  142 ? 170.409 179.599 207.179 1.00 144.31 ? 653 GLN B N   1 
ATOM   4420  C CA  . GLN B  2  142 ? 170.223 179.522 208.595 1.00 150.34 ? 653 GLN B CA  1 
ATOM   4421  C C   . GLN B  2  142 ? 170.122 178.086 209.052 1.00 152.01 ? 653 GLN B C   1 
ATOM   4422  O O   . GLN B  2  142 ? 170.724 177.736 210.066 1.00 154.72 ? 653 GLN B O   1 
ATOM   4423  C CB  . GLN B  2  142 ? 168.966 180.300 208.953 1.00 153.13 ? 653 GLN B CB  1 
ATOM   4424  C CG  . GLN B  2  142 ? 169.107 181.818 208.789 1.00 164.78 ? 653 GLN B CG  1 
ATOM   4425  C CD  . GLN B  2  142 ? 169.220 182.266 207.329 1.00 152.80 ? 653 GLN B CD  1 
ATOM   4426  O OE1 . GLN B  2  142 ? 168.907 181.511 206.409 1.00 146.06 ? 653 GLN B OE1 1 
ATOM   4427  N NE2 . GLN B  2  142 ? 169.669 183.496 207.121 1.00 152.05 ? 653 GLN B NE2 1 
ATOM   4428  N N   . GLU B  2  143 ? 169.436 177.231 208.289 1.00 140.89 ? 654 GLU B N   1 
ATOM   4429  C CA  . GLU B  2  143 ? 169.360 175.839 208.683 1.00 144.64 ? 654 GLU B CA  1 
ATOM   4430  C C   . GLU B  2  143 ? 170.726 175.215 208.606 1.00 153.17 ? 654 GLU B C   1 
ATOM   4431  O O   . GLU B  2  143 ? 171.064 174.356 209.423 1.00 158.64 ? 654 GLU B O   1 
ATOM   4432  C CB  . GLU B  2  143 ? 168.366 175.051 207.840 1.00 150.10 ? 654 GLU B CB  1 
ATOM   4433  C CG  . GLU B  2  143 ? 166.914 175.361 208.142 1.00 161.33 ? 654 GLU B CG  1 
ATOM   4434  C CD  . GLU B  2  143 ? 165.957 174.640 207.242 1.00 167.20 ? 654 GLU B CD  1 
ATOM   4435  O OE1 . GLU B  2  143 ? 166.389 173.997 206.322 1.00 159.55 ? 654 GLU B OE1 1 
ATOM   4436  O OE2 . GLU B  2  143 ? 164.779 174.729 207.486 1.00 154.62 ? 654 GLU B OE2 1 
ATOM   4437  N N   . LYS B  2  144 ? 171.521 175.621 207.617 1.00 153.18 ? 655 LYS B N   1 
ATOM   4438  C CA  . LYS B  2  144 ? 172.851 175.084 207.503 1.00 150.95 ? 655 LYS B CA  1 
ATOM   4439  C C   . LYS B  2  144 ? 173.648 175.447 208.731 1.00 160.26 ? 655 LYS B C   1 
ATOM   4440  O O   . LYS B  2  144 ? 174.329 174.592 209.305 1.00 159.60 ? 655 LYS B O   1 
ATOM   4441  C CB  . LYS B  2  144 ? 173.543 175.621 206.262 1.00 154.46 ? 655 LYS B CB  1 
ATOM   4442  C CG  . LYS B  2  144 ? 174.881 174.958 205.932 1.00 163.17 ? 655 LYS B CG  1 
ATOM   4443  C CD  . LYS B  2  144 ? 176.077 175.672 206.587 1.00 161.23 ? 655 LYS B CD  1 
ATOM   4444  C CE  . LYS B  2  144 ? 177.368 175.200 205.981 1.00 159.73 ? 655 LYS B CE  1 
ATOM   4445  N NZ  . LYS B  2  144 ? 178.555 175.743 206.692 1.00 160.93 ? 655 LYS B NZ  1 
ATOM   4446  N N   . ASN B  2  145 ? 173.543 176.700 209.167 1.00 154.41 ? 656 ASN B N   1 
ATOM   4447  C CA  . ASN B  2  145 ? 174.301 177.091 210.325 1.00 151.86 ? 656 ASN B CA  1 
ATOM   4448  C C   . ASN B  2  145 ? 173.846 176.320 211.541 1.00 158.37 ? 656 ASN B C   1 
ATOM   4449  O O   . ASN B  2  145 ? 174.678 175.917 212.357 1.00 163.47 ? 656 ASN B O   1 
ATOM   4450  C CB  . ASN B  2  145 ? 174.171 178.573 210.535 1.00 157.26 ? 656 ASN B CB  1 
ATOM   4451  C CG  . ASN B  2  145 ? 174.941 179.320 209.511 1.00 162.69 ? 656 ASN B CG  1 
ATOM   4452  O OD1 . ASN B  2  145 ? 175.876 178.765 208.918 1.00 162.60 ? 656 ASN B OD1 1 
ATOM   4453  N ND2 . ASN B  2  145 ? 174.584 180.553 209.291 1.00 163.99 ? 656 ASN B ND2 1 
ATOM   4454  N N   . GLU B  2  146 ? 172.548 176.044 211.644 1.00 161.68 ? 657 GLU B N   1 
ATOM   4455  C CA  . GLU B  2  146 ? 172.097 175.279 212.783 1.00 154.04 ? 657 GLU B CA  1 
ATOM   4456  C C   . GLU B  2  146 ? 172.680 173.887 212.735 1.00 167.73 ? 657 GLU B C   1 
ATOM   4457  O O   . GLU B  2  146 ? 173.195 173.407 213.736 1.00 166.22 ? 657 GLU B O   1 
ATOM   4458  C CB  . GLU B  2  146 ? 170.578 175.180 212.830 1.00 168.32 ? 657 GLU B CB  1 
ATOM   4459  C CG  . GLU B  2  146 ? 169.864 176.473 213.161 1.00 176.54 ? 657 GLU B CG  1 
ATOM   4460  C CD  . GLU B  2  146 ? 168.365 176.329 213.111 1.00 188.56 ? 657 GLU B CD  1 
ATOM   4461  O OE1 . GLU B  2  146 ? 167.909 175.275 212.736 1.00 179.10 ? 657 GLU B OE1 1 
ATOM   4462  O OE2 . GLU B  2  146 ? 167.680 177.267 213.443 1.00 173.96 ? 657 GLU B OE2 1 
ATOM   4463  N N   . GLN B  2  147 ? 172.739 173.272 211.561 1.00 153.33 ? 658 GLN B N   1 
ATOM   4464  C CA  . GLN B  2  147 ? 173.276 171.927 211.517 1.00 169.96 ? 658 GLN B CA  1 
ATOM   4465  C C   . GLN B  2  147 ? 174.730 171.894 211.937 1.00 168.52 ? 658 GLN B C   1 
ATOM   4466  O O   . GLN B  2  147 ? 175.166 170.933 212.577 1.00 170.45 ? 658 GLN B O   1 
ATOM   4467  C CB  . GLN B  2  147 ? 173.120 171.304 210.137 1.00 168.14 ? 658 GLN B CB  1 
ATOM   4468  C CG  . GLN B  2  147 ? 173.562 169.817 210.063 1.00 177.65 ? 658 GLN B CG  1 
ATOM   4469  C CD  . GLN B  2  147 ? 172.722 168.912 210.965 1.00 180.12 ? 658 GLN B CD  1 
ATOM   4470  O OE1 . GLN B  2  147 ? 171.493 169.008 210.965 1.00 175.67 ? 658 GLN B OE1 1 
ATOM   4471  N NE2 . GLN B  2  147 ? 173.373 168.034 211.718 1.00 173.97 ? 658 GLN B NE2 1 
ATOM   4472  N N   . ASP B  2  148 ? 175.503 172.923 211.604 1.00 169.95 ? 659 ASP B N   1 
ATOM   4473  C CA  . ASP B  2  148 ? 176.885 172.893 212.044 1.00 162.50 ? 659 ASP B CA  1 
ATOM   4474  C C   . ASP B  2  148 ? 176.958 173.065 213.554 1.00 168.00 ? 659 ASP B C   1 
ATOM   4475  O O   . ASP B  2  148 ? 177.683 172.353 214.244 1.00 174.46 ? 659 ASP B O   1 
ATOM   4476  C CB  . ASP B  2  148 ? 177.707 174.026 211.432 1.00 166.04 ? 659 ASP B CB  1 
ATOM   4477  C CG  . ASP B  2  148 ? 178.033 173.905 209.950 1.00 166.16 ? 659 ASP B CG  1 
ATOM   4478  O OD1 . ASP B  2  148 ? 177.862 172.870 209.361 1.00 160.38 ? 659 ASP B OD1 1 
ATOM   4479  O OD2 . ASP B  2  148 ? 178.507 174.894 209.417 1.00 161.93 ? 659 ASP B OD2 1 
ATOM   4480  N N   . LEU B  2  149 ? 176.135 173.951 214.099 1.00 175.53 ? 660 LEU B N   1 
ATOM   4481  C CA  . LEU B  2  149 ? 176.167 174.218 215.530 1.00 181.65 ? 660 LEU B CA  1 
ATOM   4482  C C   . LEU B  2  149 ? 175.759 172.999 216.333 1.00 172.90 ? 660 LEU B C   1 
ATOM   4483  O O   . LEU B  2  149 ? 176.368 172.670 217.355 1.00 176.62 ? 660 LEU B O   1 
ATOM   4484  C CB  . LEU B  2  149 ? 175.219 175.380 215.842 1.00 183.57 ? 660 LEU B CB  1 
ATOM   4485  C CG  . LEU B  2  149 ? 175.639 176.781 215.307 1.00 184.22 ? 660 LEU B CG  1 
ATOM   4486  C CD1 . LEU B  2  149 ? 174.472 177.747 215.476 1.00 183.77 ? 660 LEU B CD1 1 
ATOM   4487  C CD2 . LEU B  2  149 ? 176.856 177.294 216.066 1.00 194.82 ? 660 LEU B CD2 1 
ATOM   4488  N N   . LEU B  2  150 ? 174.803 172.267 215.796 1.00 174.18 ? 661 LEU B N   1 
ATOM   4489  C CA  . LEU B  2  150 ? 174.221 171.098 216.417 1.00 182.63 ? 661 LEU B CA  1 
ATOM   4490  C C   . LEU B  2  150 ? 175.152 169.906 216.396 1.00 185.01 ? 661 LEU B C   1 
ATOM   4491  O O   . LEU B  2  150 ? 174.838 168.862 216.970 1.00 181.27 ? 661 LEU B O   1 
ATOM   4492  C CB  . LEU B  2  150 ? 172.909 170.763 215.709 1.00 181.02 ? 661 LEU B CB  1 
ATOM   4493  C CG  . LEU B  2  150 ? 171.742 171.791 215.878 1.00 185.16 ? 661 LEU B CG  1 
ATOM   4494  C CD1 . LEU B  2  150 ? 170.634 171.425 214.907 1.00 187.90 ? 661 LEU B CD1 1 
ATOM   4495  C CD2 . LEU B  2  150 ? 171.219 171.771 217.303 1.00 187.01 ? 661 LEU B CD2 1 
ATOM   4496  N N   . ALA B  2  151 ? 176.281 170.023 215.706 1.00 178.59 ? 662 ALA B N   1 
ATOM   4497  C CA  . ALA B  2  151 ? 177.252 168.950 215.707 1.00 175.46 ? 662 ALA B CA  1 
ATOM   4498  C C   . ALA B  2  151 ? 177.833 168.681 217.119 1.00 179.39 ? 662 ALA B C   1 
ATOM   4499  O O   . ALA B  2  151 ? 178.159 167.528 217.417 1.00 180.09 ? 662 ALA B O   1 
ATOM   4500  C CB  . ALA B  2  151 ? 178.394 169.276 214.753 1.00 173.12 ? 662 ALA B CB  1 
ATOM   4501  N N   . LEU B  2  152 ? 177.987 169.736 217.983 1.00 178.09 ? 663 LEU B N   1 
ATOM   4502  C CA  . LEU B  2  152 ? 178.608 169.642 219.318 1.00 190.87 ? 663 LEU B CA  1 
ATOM   4503  C C   . LEU B  2  152 ? 177.661 170.165 220.422 1.00 182.57 ? 663 LEU B C   1 
ATOM   4504  O O   . LEU B  2  152 ? 177.371 169.434 221.376 1.00 183.04 ? 663 LEU B O   1 
ATOM   4505  C CB  . LEU B  2  152 ? 179.974 170.424 219.310 1.00 190.84 ? 663 LEU B CB  1 
ATOM   4506  C CG  . LEU B  2  152 ? 181.115 169.942 218.206 1.00 192.77 ? 663 LEU B CG  1 
ATOM   4507  C CD1 . LEU B  2  152 ? 182.333 170.928 218.239 1.00 183.40 ? 663 LEU B CD1 1 
ATOM   4508  C CD2 . LEU B  2  152 ? 181.573 168.457 218.484 1.00 185.21 ? 663 LEU B CD2 1 
ATOM   4509  N N   . GLU C  1  33  ? 189.421 162.675 214.959 1.00 170.83 ? 32  GLU C N   1 
ATOM   4510  C CA  . GLU C  1  33  ? 189.347 161.367 214.299 1.00 171.35 ? 32  GLU C CA  1 
ATOM   4511  C C   . GLU C  1  33  ? 187.944 160.713 214.382 1.00 166.75 ? 32  GLU C C   1 
ATOM   4512  O O   . GLU C  1  33  ? 187.556 159.944 213.487 1.00 160.31 ? 32  GLU C O   1 
ATOM   4513  C CB  . GLU C  1  33  ? 190.431 160.402 214.883 1.00 184.78 ? 32  GLU C CB  1 
ATOM   4514  C CG  . GLU C  1  33  ? 191.965 160.823 214.615 1.00 187.74 ? 32  GLU C CG  1 
ATOM   4515  C CD  . GLU C  1  33  ? 193.033 159.870 215.210 1.00 190.87 ? 32  GLU C CD  1 
ATOM   4516  O OE1 . GLU C  1  33  ? 192.689 158.928 215.886 1.00 190.47 ? 32  GLU C OE1 1 
ATOM   4517  O OE2 . GLU C  1  33  ? 194.189 160.119 214.970 1.00 193.54 ? 32  GLU C OE2 1 
ATOM   4518  N N   . ASN C  1  34  ? 187.145 161.049 215.426 1.00 160.49 ? 33  ASN C N   1 
ATOM   4519  C CA  . ASN C  1  34  ? 185.776 160.544 215.630 1.00 159.81 ? 33  ASN C CA  1 
ATOM   4520  C C   . ASN C  1  34  ? 184.869 161.456 214.825 1.00 158.55 ? 33  ASN C C   1 
ATOM   4521  O O   . ASN C  1  34  ? 184.200 162.342 215.355 1.00 150.52 ? 33  ASN C O   1 
ATOM   4522  C CB  . ASN C  1  34  ? 185.418 160.544 217.099 1.00 166.30 ? 33  ASN C CB  1 
ATOM   4523  C CG  . ASN C  1  34  ? 184.194 159.758 217.383 1.00 169.21 ? 33  ASN C CG  1 
ATOM   4524  O OD1 . ASN C  1  34  ? 183.816 158.895 216.580 1.00 161.95 ? 33  ASN C OD1 1 
ATOM   4525  N ND2 . ASN C  1  34  ? 183.566 160.019 218.502 1.00 170.02 ? 33  ASN C ND2 1 
ATOM   4526  N N   . LEU C  1  35  ? 184.987 161.294 213.522 1.00 171.29 ? 34  LEU C N   1 
ATOM   4527  C CA  . LEU C  1  35  ? 184.342 162.123 212.531 1.00 167.57 ? 34  LEU C CA  1 
ATOM   4528  C C   . LEU C  1  35  ? 183.447 161.334 211.591 1.00 134.20 ? 34  LEU C C   1 
ATOM   4529  O O   . LEU C  1  35  ? 183.636 160.130 211.409 1.00 159.31 ? 34  LEU C O   1 
ATOM   4530  C CB  . LEU C  1  35  ? 185.422 162.867 211.794 1.00 146.17 ? 34  LEU C CB  1 
ATOM   4531  C CG  . LEU C  1  35  ? 186.376 163.715 212.651 1.00 159.92 ? 34  LEU C CG  1 
ATOM   4532  C CD1 . LEU C  1  35  ? 187.474 164.262 211.784 1.00 160.44 ? 34  LEU C CD1 1 
ATOM   4533  C CD2 . LEU C  1  35  ? 185.626 164.817 213.302 1.00 157.94 ? 34  LEU C CD2 1 
ATOM   4534  N N   . TRP C  1  36  ? 182.457 162.024 211.009 1.00 162.95 ? 35  TRP C N   1 
ATOM   4535  C CA  . TRP C  1  36  ? 181.463 161.406 210.123 1.00 122.59 ? 35  TRP C CA  1 
ATOM   4536  C C   . TRP C  1  36  ? 181.218 162.211 208.855 1.00 136.05 ? 35  TRP C C   1 
ATOM   4537  O O   . TRP C  1  36  ? 181.501 163.408 208.791 1.00 165.74 ? 35  TRP C O   1 
ATOM   4538  C CB  . TRP C  1  36  ? 180.156 161.184 210.862 1.00 162.11 ? 35  TRP C CB  1 
ATOM   4539  C CG  . TRP C  1  36  ? 180.395 160.457 212.090 1.00 148.84 ? 35  TRP C CG  1 
ATOM   4540  C CD1 . TRP C  1  36  ? 180.408 159.129 212.296 1.00 153.39 ? 35  TRP C CD1 1 
ATOM   4541  C CD2 . TRP C  1  36  ? 180.685 161.061 213.342 1.00 157.38 ? 35  TRP C CD2 1 
ATOM   4542  N NE1 . TRP C  1  36  ? 180.702 158.865 213.585 1.00 150.37 ? 35  TRP C NE1 1 
ATOM   4543  C CE2 . TRP C  1  36  ? 180.881 160.039 214.240 1.00 158.85 ? 35  TRP C CE2 1 
ATOM   4544  C CE3 . TRP C  1  36  ? 180.804 162.383 213.763 1.00 155.19 ? 35  TRP C CE3 1 
ATOM   4545  C CZ2 . TRP C  1  36  ? 181.198 160.278 215.531 1.00 164.14 ? 35  TRP C CZ2 1 
ATOM   4546  C CZ3 . TRP C  1  36  ? 181.120 162.626 215.059 1.00 151.06 ? 35  TRP C CZ3 1 
ATOM   4547  C CH2 . TRP C  1  36  ? 181.315 161.596 215.928 1.00 165.26 ? 35  TRP C CH2 1 
ATOM   4548  N N   . VAL C  1  37  ? 180.751 161.531 207.829 1.00 146.03 ? 36  VAL C N   1 
ATOM   4549  C CA  . VAL C  1  37  ? 180.470 162.145 206.550 1.00 133.80 ? 36  VAL C CA  1 
ATOM   4550  C C   . VAL C  1  37  ? 179.116 162.824 206.399 1.00 127.02 ? 36  VAL C C   1 
ATOM   4551  O O   . VAL C  1  37  ? 178.063 162.246 206.713 1.00 129.28 ? 36  VAL C O   1 
ATOM   4552  C CB  . VAL C  1  37  ? 180.585 161.067 205.458 1.00 131.33 ? 36  VAL C CB  1 
ATOM   4553  C CG1 . VAL C  1  37  ? 180.212 161.616 204.078 1.00 132.42 ? 36  VAL C CG1 1 
ATOM   4554  C CG2 . VAL C  1  37  ? 181.965 160.558 205.453 1.00 137.82 ? 36  VAL C CG2 1 
ATOM   4555  N N   . THR C  1  38  ? 179.177 164.019 205.821 1.00 129.01 ? 37  THR C N   1 
ATOM   4556  C CA  . THR C  1  38  ? 178.014 164.755 205.389 1.00 123.21 ? 37  THR C CA  1 
ATOM   4557  C C   . THR C  1  38  ? 178.174 164.834 203.897 1.00 122.30 ? 37  THR C C   1 
ATOM   4558  O O   . THR C  1  38  ? 179.229 164.481 203.357 1.00 125.28 ? 37  THR C O   1 
ATOM   4559  C CB  . THR C  1  38  ? 177.883 166.173 205.999 1.00 134.72 ? 37  THR C CB  1 
ATOM   4560  O OG1 . THR C  1  38  ? 178.966 166.980 205.664 1.00 135.34 ? 37  THR C OG1 1 
ATOM   4561  C CG2 . THR C  1  38  ? 177.724 166.101 207.406 1.00 147.51 ? 37  THR C CG2 1 
ATOM   4562  N N   . VAL C  1  39  ? 177.113 165.158 203.219 1.00 118.00 ? 38  VAL C N   1 
ATOM   4563  C CA  . VAL C  1  39  ? 177.194 165.309 201.776 1.00 114.25 ? 38  VAL C CA  1 
ATOM   4564  C C   . VAL C  1  39  ? 176.543 166.601 201.412 1.00 117.50 ? 38  VAL C C   1 
ATOM   4565  O O   . VAL C  1  39  ? 175.442 166.908 201.872 1.00 112.93 ? 38  VAL C O   1 
ATOM   4566  C CB  . VAL C  1  39  ? 176.550 164.130 201.007 1.00 116.48 ? 38  VAL C CB  1 
ATOM   4567  C CG1 . VAL C  1  39  ? 176.674 164.344 199.481 1.00 120.13 ? 38  VAL C CG1 1 
ATOM   4568  C CG2 . VAL C  1  39  ? 177.214 162.817 201.423 1.00 122.03 ? 38  VAL C CG2 1 
ATOM   4569  N N   . TYR C  1  40  ? 177.213 167.390 200.614 1.00 114.74 ? 39  TYR C N   1 
ATOM   4570  C CA  . TYR C  1  40  ? 176.621 168.652 200.247 1.00 116.93 ? 39  TYR C CA  1 
ATOM   4571  C C   . TYR C  1  40  ? 176.030 168.568 198.855 1.00 116.86 ? 39  TYR C C   1 
ATOM   4572  O O   . TYR C  1  40  ? 176.649 168.027 197.932 1.00 112.58 ? 39  TYR C O   1 
ATOM   4573  C CB  . TYR C  1  40  ? 177.660 169.768 200.301 1.00 125.43 ? 39  TYR C CB  1 
ATOM   4574  C CG  . TYR C  1  40  ? 178.189 170.182 201.686 1.00 125.51 ? 39  TYR C CG  1 
ATOM   4575  C CD1 . TYR C  1  40  ? 178.012 169.428 202.848 1.00 120.02 ? 39  TYR C CD1 1 
ATOM   4576  C CD2 . TYR C  1  40  ? 178.861 171.372 201.775 1.00 131.97 ? 39  TYR C CD2 1 
ATOM   4577  C CE1 . TYR C  1  40  ? 178.512 169.873 204.032 1.00 128.63 ? 39  TYR C CE1 1 
ATOM   4578  C CE2 . TYR C  1  40  ? 179.356 171.807 202.970 1.00 135.28 ? 39  TYR C CE2 1 
ATOM   4579  C CZ  . TYR C  1  40  ? 179.183 171.058 204.093 1.00 134.40 ? 39  TYR C CZ  1 
ATOM   4580  O OH  . TYR C  1  40  ? 179.681 171.485 205.297 1.00 139.61 ? 39  TYR C OH  1 
ATOM   4581  N N   . TYR C  1  41  ? 174.829 169.102 198.689 1.00 111.46 ? 40  TYR C N   1 
ATOM   4582  C CA  . TYR C  1  41  ? 174.194 169.126 197.388 1.00 106.06 ? 40  TYR C CA  1 
ATOM   4583  C C   . TYR C  1  41  ? 174.174 170.525 196.860 1.00 112.17 ? 40  TYR C C   1 
ATOM   4584  O O   . TYR C  1  41  ? 173.716 171.431 197.539 1.00 112.96 ? 40  TYR C O   1 
ATOM   4585  C CB  . TYR C  1  41  ? 172.798 168.560 197.479 1.00 102.17 ? 40  TYR C CB  1 
ATOM   4586  C CG  . TYR C  1  41  ? 171.997 168.648 196.226 1.00 95.93  ? 40  TYR C CG  1 
ATOM   4587  C CD1 . TYR C  1  41  ? 172.277 167.853 195.148 1.00 93.27  ? 40  TYR C CD1 1 
ATOM   4588  C CD2 . TYR C  1  41  ? 170.930 169.506 196.185 1.00 102.63 ? 40  TYR C CD2 1 
ATOM   4589  C CE1 . TYR C  1  41  ? 171.495 167.895 194.051 1.00 97.68  ? 40  TYR C CE1 1 
ATOM   4590  C CE2 . TYR C  1  41  ? 170.138 169.555 195.074 1.00 103.68 ? 40  TYR C CE2 1 
ATOM   4591  C CZ  . TYR C  1  41  ? 170.414 168.744 194.015 1.00 105.85 ? 40  TYR C CZ  1 
ATOM   4592  O OH  . TYR C  1  41  ? 169.607 168.745 192.909 1.00 115.57 ? 40  TYR C OH  1 
ATOM   4593  N N   . GLY C  1  42  ? 174.636 170.694 195.632 1.00 109.39 ? 41  GLY C N   1 
ATOM   4594  C CA  . GLY C  1  42  ? 174.756 172.009 195.028 1.00 110.37 ? 41  GLY C CA  1 
ATOM   4595  C C   . GLY C  1  42  ? 176.236 172.383 194.951 1.00 108.35 ? 41  GLY C C   1 
ATOM   4596  O O   . GLY C  1  42  ? 176.603 173.551 194.925 1.00 106.11 ? 41  GLY C O   1 
ATOM   4597  N N   . VAL C  1  43  ? 177.084 171.377 194.969 1.00 105.95 ? 42  VAL C N   1 
ATOM   4598  C CA  . VAL C  1  43  ? 178.516 171.526 194.886 1.00 102.84 ? 42  VAL C CA  1 
ATOM   4599  C C   . VAL C  1  43  ? 179.012 171.967 193.497 1.00 101.58 ? 42  VAL C C   1 
ATOM   4600  O O   . VAL C  1  43  ? 178.667 171.349 192.494 1.00 104.73 ? 42  VAL C O   1 
ATOM   4601  C CB  . VAL C  1  43  ? 179.128 170.190 195.294 1.00 110.47 ? 42  VAL C CB  1 
ATOM   4602  C CG1 . VAL C  1  43  ? 180.547 170.171 195.078 1.00 110.36 ? 42  VAL C CG1 1 
ATOM   4603  C CG2 . VAL C  1  43  ? 178.845 169.999 196.764 1.00 111.31 ? 42  VAL C CG2 1 
ATOM   4604  N N   . PRO C  1  44  ? 179.852 173.003 193.394 1.00 95.52  ? 43  PRO C N   1 
ATOM   4605  C CA  . PRO C  1  44  ? 180.389 173.543 192.159 1.00 98.52  ? 43  PRO C CA  1 
ATOM   4606  C C   . PRO C  1  44  ? 181.518 172.717 191.533 1.00 104.30 ? 43  PRO C C   1 
ATOM   4607  O O   . PRO C  1  44  ? 182.683 173.100 191.594 1.00 109.36 ? 43  PRO C O   1 
ATOM   4608  C CB  . PRO C  1  44  ? 180.876 174.921 192.598 1.00 101.26 ? 43  PRO C CB  1 
ATOM   4609  C CG  . PRO C  1  44  ? 181.277 174.734 194.016 1.00 109.02 ? 43  PRO C CG  1 
ATOM   4610  C CD  . PRO C  1  44  ? 180.265 173.752 194.582 1.00 97.48  ? 43  PRO C CD  1 
ATOM   4611  N N   . VAL C  1  45  ? 181.165 171.551 190.999 1.00 105.82 ? 44  VAL C N   1 
ATOM   4612  C CA  . VAL C  1  45  ? 182.130 170.649 190.345 1.00 107.07 ? 44  VAL C CA  1 
ATOM   4613  C C   . VAL C  1  45  ? 181.831 170.324 188.875 1.00 110.80 ? 44  VAL C C   1 
ATOM   4614  O O   . VAL C  1  45  ? 180.699 170.050 188.473 1.00 110.22 ? 44  VAL C O   1 
ATOM   4615  C CB  . VAL C  1  45  ? 182.347 169.382 191.170 1.00 112.86 ? 44  VAL C CB  1 
ATOM   4616  C CG1 . VAL C  1  45  ? 183.215 168.352 190.421 1.00 118.94 ? 44  VAL C CG1 1 
ATOM   4617  C CG2 . VAL C  1  45  ? 183.110 169.798 192.422 1.00 119.15 ? 44  VAL C CG2 1 
ATOM   4618  N N   . TRP C  1  46  ? 182.883 170.388 188.057 1.00 112.35 ? 45  TRP C N   1 
ATOM   4619  C CA  . TRP C  1  46  ? 182.793 170.168 186.617 1.00 110.92 ? 45  TRP C CA  1 
ATOM   4620  C C   . TRP C  1  46  ? 183.357 168.860 186.129 1.00 113.98 ? 45  TRP C C   1 
ATOM   4621  O O   . TRP C  1  46  ? 184.435 168.450 186.562 1.00 113.50 ? 45  TRP C O   1 
ATOM   4622  C CB  . TRP C  1  46  ? 183.689 171.171 185.950 1.00 104.11 ? 45  TRP C CB  1 
ATOM   4623  C CG  . TRP C  1  46  ? 183.352 172.494 186.195 1.00 107.35 ? 45  TRP C CG  1 
ATOM   4624  C CD1 . TRP C  1  46  ? 182.192 173.005 186.640 1.00 111.99 ? 45  TRP C CD1 1 
ATOM   4625  C CD2 . TRP C  1  46  ? 184.236 173.566 186.069 1.00 105.42 ? 45  TRP C CD2 1 
ATOM   4626  N NE1 . TRP C  1  46  ? 182.305 174.331 186.776 1.00 114.28 ? 45  TRP C NE1 1 
ATOM   4627  C CE2 . TRP C  1  46  ? 183.547 174.695 186.437 1.00 109.15 ? 45  TRP C CE2 1 
ATOM   4628  C CE3 . TRP C  1  46  ? 185.552 173.665 185.682 1.00 109.29 ? 45  TRP C CE3 1 
ATOM   4629  C CZ2 . TRP C  1  46  ? 184.117 175.912 186.427 1.00 113.20 ? 45  TRP C CZ2 1 
ATOM   4630  C CZ3 . TRP C  1  46  ? 186.126 174.890 185.669 1.00 119.76 ? 45  TRP C CZ3 1 
ATOM   4631  C CH2 . TRP C  1  46  ? 185.423 175.983 186.028 1.00 118.43 ? 45  TRP C CH2 1 
ATOM   4632  N N   . LYS C  1  47  ? 182.709 168.285 185.122 1.00 115.67 ? 46  LYS C N   1 
ATOM   4633  C CA  . LYS C  1  47  ? 183.267 167.123 184.431 1.00 118.14 ? 46  LYS C CA  1 
ATOM   4634  C C   . LYS C  1  47  ? 183.228 167.298 182.928 1.00 121.03 ? 46  LYS C C   1 
ATOM   4635  O O   . LYS C  1  47  ? 182.233 167.729 182.354 1.00 120.59 ? 46  LYS C O   1 
ATOM   4636  C CB  . LYS C  1  47  ? 182.516 165.852 184.785 1.00 118.00 ? 46  LYS C CB  1 
ATOM   4637  C CG  . LYS C  1  47  ? 182.512 165.509 186.238 1.00 122.83 ? 46  LYS C CG  1 
ATOM   4638  C CD  . LYS C  1  47  ? 183.860 165.078 186.765 1.00 121.41 ? 46  LYS C CD  1 
ATOM   4639  C CE  . LYS C  1  47  ? 183.754 164.735 188.232 1.00 126.11 ? 46  LYS C CE  1 
ATOM   4640  N NZ  . LYS C  1  47  ? 185.058 164.395 188.814 1.00 134.39 ? 46  LYS C NZ  1 
ATOM   4641  N N   . ASP C  1  48  ? 184.278 166.881 182.247 1.00 122.27 ? 47  ASP C N   1 
ATOM   4642  C CA  . ASP C  1  48  ? 184.282 167.012 180.798 1.00 125.05 ? 47  ASP C CA  1 
ATOM   4643  C C   . ASP C  1  48  ? 183.106 166.252 180.231 1.00 119.18 ? 47  ASP C C   1 
ATOM   4644  O O   . ASP C  1  48  ? 182.858 165.116 180.644 1.00 117.04 ? 47  ASP C O   1 
ATOM   4645  C CB  . ASP C  1  48  ? 185.551 166.416 180.207 1.00 129.16 ? 47  ASP C CB  1 
ATOM   4646  C CG  . ASP C  1  48  ? 186.805 167.136 180.648 1.00 134.63 ? 47  ASP C CG  1 
ATOM   4647  O OD1 . ASP C  1  48  ? 186.705 168.114 181.370 1.00 132.74 ? 47  ASP C OD1 1 
ATOM   4648  O OD2 . ASP C  1  48  ? 187.860 166.742 180.242 1.00 134.85 ? 47  ASP C OD2 1 
ATOM   4649  N N   . ALA C  1  49  ? 182.395 166.828 179.264 1.00 116.52 ? 48  ALA C N   1 
ATOM   4650  C CA  . ALA C  1  49  ? 181.281 166.083 178.712 1.00 116.60 ? 48  ALA C CA  1 
ATOM   4651  C C   . ALA C  1  49  ? 181.018 166.411 177.263 1.00 114.14 ? 48  ALA C C   1 
ATOM   4652  O O   . ALA C  1  49  ? 181.299 167.510 176.797 1.00 115.72 ? 48  ALA C O   1 
ATOM   4653  C CB  . ALA C  1  49  ? 180.039 166.374 179.522 1.00 127.33 ? 48  ALA C CB  1 
ATOM   4654  N N   . GLU C  1  50  ? 180.443 165.455 176.548 1.00 112.81 ? 49  GLU C N   1 
ATOM   4655  C CA  . GLU C  1  50  ? 180.076 165.695 175.167 1.00 118.34 ? 49  GLU C CA  1 
ATOM   4656  C C   . GLU C  1  50  ? 178.586 165.528 174.956 1.00 112.39 ? 49  GLU C C   1 
ATOM   4657  O O   . GLU C  1  50  ? 178.053 164.421 175.026 1.00 111.89 ? 49  GLU C O   1 
ATOM   4658  C CB  . GLU C  1  50  ? 180.843 164.769 174.226 1.00 127.29 ? 49  GLU C CB  1 
ATOM   4659  C CG  . GLU C  1  50  ? 182.357 164.967 174.247 1.00 130.85 ? 49  GLU C CG  1 
ATOM   4660  C CD  . GLU C  1  50  ? 183.085 164.133 173.208 1.00 131.80 ? 49  GLU C CD  1 
ATOM   4661  O OE1 . GLU C  1  50  ? 182.447 163.341 172.559 1.00 126.19 ? 49  GLU C OE1 1 
ATOM   4662  O OE2 . GLU C  1  50  ? 184.272 164.306 173.056 1.00 122.85 ? 49  GLU C OE2 1 
ATOM   4663  N N   . THR C  1  51  ? 177.914 166.641 174.747 1.00 113.03 ? 50  THR C N   1 
ATOM   4664  C CA  . THR C  1  51  ? 176.480 166.651 174.538 1.00 105.93 ? 50  THR C CA  1 
ATOM   4665  C C   . THR C  1  51  ? 176.129 167.586 173.411 1.00 108.45 ? 50  THR C C   1 
ATOM   4666  O O   . THR C  1  51  ? 177.008 168.244 172.853 1.00 115.81 ? 50  THR C O   1 
ATOM   4667  C CB  . THR C  1  51  ? 175.689 166.998 175.802 1.00 112.79 ? 50  THR C CB  1 
ATOM   4668  O OG1 . THR C  1  51  ? 174.300 166.747 175.539 1.00 113.98 ? 50  THR C OG1 1 
ATOM   4669  C CG2 . THR C  1  51  ? 175.884 168.466 176.220 1.00 122.26 ? 50  THR C CG2 1 
ATOM   4670  N N   . THR C  1  52  ? 174.854 167.645 173.096 1.00 109.27 ? 51  THR C N   1 
ATOM   4671  C CA  . THR C  1  52  ? 174.351 168.501 172.037 1.00 111.81 ? 51  THR C CA  1 
ATOM   4672  C C   . THR C  1  52  ? 174.025 169.888 172.531 1.00 115.36 ? 51  THR C C   1 
ATOM   4673  O O   . THR C  1  52  ? 173.353 170.056 173.548 1.00 121.41 ? 51  THR C O   1 
ATOM   4674  C CB  . THR C  1  52  ? 173.089 167.883 171.403 1.00 117.93 ? 51  THR C CB  1 
ATOM   4675  O OG1 . THR C  1  52  ? 173.435 166.631 170.808 1.00 122.95 ? 51  THR C OG1 1 
ATOM   4676  C CG2 . THR C  1  52  ? 172.480 168.803 170.342 1.00 123.94 ? 51  THR C CG2 1 
ATOM   4677  N N   . LEU C  1  53  ? 174.483 170.887 171.802 1.00 116.13 ? 52  LEU C N   1 
ATOM   4678  C CA  . LEU C  1  53  ? 174.112 172.249 172.108 1.00 123.62 ? 52  LEU C CA  1 
ATOM   4679  C C   . LEU C  1  53  ? 173.081 172.603 171.089 1.00 123.73 ? 52  LEU C C   1 
ATOM   4680  O O   . LEU C  1  53  ? 173.144 172.129 169.956 1.00 124.72 ? 52  LEU C O   1 
ATOM   4681  C CB  . LEU C  1  53  ? 175.270 173.212 172.035 1.00 126.83 ? 52  LEU C CB  1 
ATOM   4682  C CG  . LEU C  1  53  ? 176.459 172.925 172.924 1.00 129.49 ? 52  LEU C CG  1 
ATOM   4683  C CD1 . LEU C  1  53  ? 177.491 173.978 172.671 1.00 134.97 ? 52  LEU C CD1 1 
ATOM   4684  C CD2 . LEU C  1  53  ? 176.062 172.930 174.382 1.00 133.11 ? 52  LEU C CD2 1 
ATOM   4685  N N   . PHE C  1  54  ? 172.173 173.464 171.452 1.00 124.80 ? 53  PHE C N   1 
ATOM   4686  C CA  . PHE C  1  54  ? 171.093 173.774 170.545 1.00 129.19 ? 53  PHE C CA  1 
ATOM   4687  C C   . PHE C  1  54  ? 171.185 175.120 169.858 1.00 136.65 ? 53  PHE C C   1 
ATOM   4688  O O   . PHE C  1  54  ? 171.728 176.071 170.425 1.00 115.47 ? 53  PHE C O   1 
ATOM   4689  C CB  . PHE C  1  54  ? 169.800 173.604 171.313 1.00 129.16 ? 53  PHE C CB  1 
ATOM   4690  C CG  . PHE C  1  54  ? 169.625 172.174 171.583 1.00 137.40 ? 53  PHE C CG  1 
ATOM   4691  C CD1 . PHE C  1  54  ? 170.210 171.566 172.682 1.00 137.33 ? 53  PHE C CD1 1 
ATOM   4692  C CD2 . PHE C  1  54  ? 168.907 171.407 170.715 1.00 138.25 ? 53  PHE C CD2 1 
ATOM   4693  C CE1 . PHE C  1  54  ? 170.079 170.232 172.877 1.00 137.52 ? 53  PHE C CE1 1 
ATOM   4694  C CE2 . PHE C  1  54  ? 168.768 170.089 170.915 1.00 141.77 ? 53  PHE C CE2 1 
ATOM   4695  C CZ  . PHE C  1  54  ? 169.355 169.488 171.990 1.00 139.36 ? 53  PHE C CZ  1 
ATOM   4696  N N   . CYS C  1  55  ? 170.625 175.180 168.612 1.00 134.88 ? 54  CYS C N   1 
ATOM   4697  C CA  . CYS C  1  55  ? 170.561 176.357 167.745 1.00 143.57 ? 54  CYS C CA  1 
ATOM   4698  C C   . CYS C  1  55  ? 169.756 177.464 168.401 1.00 153.57 ? 54  CYS C C   1 
ATOM   4699  O O   . CYS C  1  55  ? 168.559 177.307 168.677 1.00 154.63 ? 54  CYS C O   1 
ATOM   4700  C CB  . CYS C  1  55  ? 169.887 175.984 166.392 1.00 152.38 ? 54  CYS C CB  1 
ATOM   4701  S SG  . CYS C  1  55  ? 169.727 177.343 165.127 1.00 184.07 ? 54  CYS C SG  1 
ATOM   4702  N N   . ALA C  1  56  ? 170.424 178.597 168.642 1.00 141.91 ? 55  ALA C N   1 
ATOM   4703  C CA  . ALA C  1  56  ? 169.746 179.759 169.261 1.00 154.40 ? 55  ALA C CA  1 
ATOM   4704  C C   . ALA C  1  56  ? 169.757 180.940 168.285 1.00 157.01 ? 55  ALA C C   1 
ATOM   4705  O O   . ALA C  1  56  ? 170.797 181.159 167.634 1.00 148.33 ? 55  ALA C O   1 
ATOM   4706  C CB  . ALA C  1  56  ? 170.406 180.111 170.570 1.00 157.00 ? 55  ALA C CB  1 
ATOM   4707  N N   . SER C  1  57  ? 168.663 181.703 168.134 1.00 166.39 ? 56  SER C N   1 
ATOM   4708  C CA  . SER C  1  57  ? 168.702 182.793 167.110 1.00 178.70 ? 56  SER C CA  1 
ATOM   4709  C C   . SER C  1  57  ? 167.846 184.014 167.470 1.00 173.51 ? 56  SER C C   1 
ATOM   4710  O O   . SER C  1  57  ? 166.844 183.851 168.170 1.00 178.39 ? 56  SER C O   1 
ATOM   4711  C CB  . SER C  1  57  ? 168.309 182.285 165.759 1.00 181.27 ? 56  SER C CB  1 
ATOM   4712  O OG  . SER C  1  57  ? 166.932 181.939 165.742 1.00 201.78 ? 56  SER C OG  1 
ATOM   4713  N N   . ASP C  1  58  ? 168.223 185.193 166.963 1.00 194.01 ? 57  ASP C N   1 
ATOM   4714  C CA  . ASP C  1  58  ? 167.428 186.426 167.212 1.00 194.93 ? 57  ASP C CA  1 
ATOM   4715  C C   . ASP C  1  58  ? 166.045 186.293 166.569 1.00 196.90 ? 57  ASP C C   1 
ATOM   4716  O O   . ASP C  1  58  ? 165.061 186.687 167.216 1.00 197.26 ? 57  ASP C O   1 
ATOM   4717  C CB  . ASP C  1  58  ? 168.153 187.688 166.733 1.00 195.70 ? 57  ASP C CB  1 
ATOM   4718  C CG  . ASP C  1  58  ? 168.294 187.791 165.225 1.00 198.83 ? 57  ASP C CG  1 
ATOM   4719  O OD1 . ASP C  1  58  ? 168.702 186.790 164.605 1.00 195.76 ? 57  ASP C OD1 1 
ATOM   4720  O OD2 . ASP C  1  58  ? 167.979 188.867 164.682 1.00 197.04 ? 57  ASP C OD2 1 
ATOM   4721  N N   . ALA C  1  59  ? 165.982 185.764 165.345 1.00 201.12 ? 58  ALA C N   1 
ATOM   4722  C CA  . ALA C  1  59  ? 164.684 185.578 164.658 1.00 196.38 ? 58  ALA C CA  1 
ATOM   4723  C C   . ALA C  1  59  ? 164.618 184.172 164.057 1.00 203.51 ? 58  ALA C C   1 
ATOM   4724  O O   . ALA C  1  59  ? 163.903 184.022 163.048 1.00 209.81 ? 58  ALA C O   1 
ATOM   4725  C CB  . ALA C  1  59  ? 164.515 186.634 163.595 1.00 204.96 ? 58  ALA C CB  1 
ATOM   4726  N N   . GLU C  1  65  ? 164.496 185.726 153.939 1.00 248.34 ? 64  GLU C N   1 
ATOM   4727  C CA  . GLU C  1  65  ? 164.196 185.945 155.376 1.00 229.71 ? 64  GLU C CA  1 
ATOM   4728  C C   . GLU C  1  65  ? 163.499 184.704 155.928 1.00 225.78 ? 64  GLU C C   1 
ATOM   4729  O O   . GLU C  1  65  ? 164.037 184.095 156.869 1.00 193.34 ? 64  GLU C O   1 
ATOM   4730  C CB  . GLU C  1  65  ? 163.305 187.174 155.558 1.00 230.02 ? 64  GLU C CB  1 
ATOM   4731  C CG  . GLU C  1  65  ? 162.707 187.295 156.950 1.00 233.39 ? 64  GLU C CG  1 
ATOM   4732  C CD  . GLU C  1  65  ? 163.699 187.484 158.086 1.00 234.58 ? 64  GLU C CD  1 
ATOM   4733  O OE1 . GLU C  1  65  ? 164.757 188.099 157.851 1.00 231.10 ? 64  GLU C OE1 1 
ATOM   4734  O OE2 . GLU C  1  65  ? 163.411 187.009 159.203 1.00 231.25 ? 64  GLU C OE2 1 
ATOM   4735  N N   . LYS C  1  66  ? 162.361 184.332 155.346 1.00 223.49 ? 65  LYS C N   1 
ATOM   4736  C CA  . LYS C  1  66  ? 161.594 183.195 155.909 1.00 215.00 ? 65  LYS C CA  1 
ATOM   4737  C C   . LYS C  1  66  ? 162.447 181.931 155.840 1.00 206.72 ? 65  LYS C C   1 
ATOM   4738  O O   . LYS C  1  66  ? 162.475 181.178 156.834 1.00 195.87 ? 65  LYS C O   1 
ATOM   4739  C CB  . LYS C  1  66  ? 160.301 182.990 155.117 1.00 223.17 ? 65  LYS C CB  1 
ATOM   4740  C CG  . LYS C  1  66  ? 159.493 181.763 155.517 1.00 215.33 ? 65  LYS C CG  1 
ATOM   4741  C CD  . LYS C  1  66  ? 158.110 181.710 154.908 1.00 222.12 ? 65  LYS C CD  1 
ATOM   4742  C CE  . LYS C  1  66  ? 157.381 180.416 155.206 1.00 224.59 ? 65  LYS C CE  1 
ATOM   4743  N NZ  . LYS C  1  66  ? 157.382 180.104 156.654 1.00 228.08 ? 65  LYS C NZ  1 
ATOM   4744  N N   . HIS C  1  67  ? 163.145 181.727 154.725 1.00 195.24 ? 66  HIS C N   1 
ATOM   4745  C CA  . HIS C  1  67  ? 163.888 180.453 154.575 1.00 194.91 ? 66  HIS C CA  1 
ATOM   4746  C C   . HIS C  1  67  ? 165.391 180.682 154.451 1.00 182.28 ? 66  HIS C C   1 
ATOM   4747  O O   . HIS C  1  67  ? 165.820 181.131 153.386 1.00 168.69 ? 66  HIS C O   1 
ATOM   4748  C CB  . HIS C  1  67  ? 163.347 179.673 153.376 1.00 192.02 ? 66  HIS C CB  1 
ATOM   4749  C CG  . HIS C  1  67  ? 162.059 178.975 153.654 1.00 184.14 ? 66  HIS C CG  1 
ATOM   4750  N ND1 . HIS C  1  67  ? 160.866 179.371 153.084 1.00 196.65 ? 66  HIS C ND1 1 
ATOM   4751  C CD2 . HIS C  1  67  ? 161.772 177.915 154.440 1.00 190.07 ? 66  HIS C CD2 1 
ATOM   4752  C CE1 . HIS C  1  67  ? 159.899 178.579 153.501 1.00 188.07 ? 66  HIS C CE1 1 
ATOM   4753  N NE2 . HIS C  1  67  ? 160.429 177.679 154.337 1.00 187.83 ? 66  HIS C NE2 1 
ATOM   4754  N N   . ASN C  1  68  ? 166.150 180.395 155.506 1.00 163.08 ? 67  ASN C N   1 
ATOM   4755  C CA  . ASN C  1  68  ? 167.634 180.458 155.405 1.00 163.58 ? 67  ASN C CA  1 
ATOM   4756  C C   . ASN C  1  68  ? 168.175 179.044 155.626 1.00 162.70 ? 67  ASN C C   1 
ATOM   4757  O O   . ASN C  1  68  ? 167.467 178.249 156.271 1.00 170.91 ? 67  ASN C O   1 
ATOM   4758  C CB  . ASN C  1  68  ? 168.233 181.507 156.349 1.00 176.87 ? 67  ASN C CB  1 
ATOM   4759  C CG  . ASN C  1  68  ? 169.741 181.629 156.257 1.00 124.84 ? 67  ASN C CG  1 
ATOM   4760  O OD1 . ASN C  1  68  ? 170.474 180.857 156.870 1.00 151.15 ? 67  ASN C OD1 1 
ATOM   4761  N ND2 . ASN C  1  68  ? 170.217 182.606 155.505 1.00 160.20 ? 67  ASN C ND2 1 
ATOM   4762  N N   . VAL C  1  69  ? 169.365 178.739 155.103 1.00 148.89 ? 68  VAL C N   1 
ATOM   4763  C CA  . VAL C  1  69  ? 169.904 177.403 155.216 1.00 161.75 ? 68  VAL C CA  1 
ATOM   4764  C C   . VAL C  1  69  ? 170.156 177.043 156.664 1.00 149.36 ? 68  VAL C C   1 
ATOM   4765  O O   . VAL C  1  69  ? 169.939 175.906 157.065 1.00 147.74 ? 68  VAL C O   1 
ATOM   4766  C CB  . VAL C  1  69  ? 171.216 177.241 154.433 1.00 149.86 ? 68  VAL C CB  1 
ATOM   4767  C CG1 . VAL C  1  69  ? 171.824 175.873 154.699 1.00 149.01 ? 68  VAL C CG1 1 
ATOM   4768  C CG2 . VAL C  1  69  ? 170.976 177.387 152.970 1.00 150.20 ? 68  VAL C CG2 1 
ATOM   4769  N N   . TRP C  1  70  ? 170.681 177.992 157.426 1.00 159.77 ? 69  TRP C N   1 
ATOM   4770  C CA  . TRP C  1  70  ? 171.049 177.748 158.802 1.00 144.41 ? 69  TRP C CA  1 
ATOM   4771  C C   . TRP C  1  70  ? 170.080 178.450 159.723 1.00 157.22 ? 69  TRP C C   1 
ATOM   4772  O O   . TRP C  1  70  ? 169.655 177.918 160.751 1.00 158.37 ? 69  TRP C O   1 
ATOM   4773  C CB  . TRP C  1  70  ? 172.449 178.265 159.024 1.00 152.32 ? 69  TRP C CB  1 
ATOM   4774  C CG  . TRP C  1  70  ? 173.353 177.690 158.033 1.00 149.94 ? 69  TRP C CG  1 
ATOM   4775  C CD1 . TRP C  1  70  ? 173.866 176.457 158.014 1.00 143.39 ? 69  TRP C CD1 1 
ATOM   4776  C CD2 . TRP C  1  70  ? 173.876 178.354 156.868 1.00 155.64 ? 69  TRP C CD2 1 
ATOM   4777  N NE1 . TRP C  1  70  ? 174.652 176.300 156.910 1.00 144.55 ? 69  TRP C NE1 1 
ATOM   4778  C CE2 . TRP C  1  70  ? 174.671 177.444 156.212 1.00 152.16 ? 69  TRP C CE2 1 
ATOM   4779  C CE3 . TRP C  1  70  ? 173.733 179.635 156.338 1.00 153.12 ? 69  TRP C CE3 1 
ATOM   4780  C CZ2 . TRP C  1  70  ? 175.326 177.755 155.051 1.00 158.11 ? 69  TRP C CZ2 1 
ATOM   4781  C CZ3 . TRP C  1  70  ? 174.384 179.947 155.175 1.00 145.45 ? 69  TRP C CZ3 1 
ATOM   4782  C CH2 . TRP C  1  70  ? 175.159 179.037 154.544 1.00 152.68 ? 69  TRP C CH2 1 
ATOM   4783  N N   . ALA C  1  71  ? 169.670 179.650 159.344 1.00 162.20 ? 70  ALA C N   1 
ATOM   4784  C CA  . ALA C  1  71  ? 168.689 180.382 160.141 1.00 174.86 ? 70  ALA C CA  1 
ATOM   4785  C C   . ALA C  1  71  ? 167.318 179.902 159.675 1.00 177.24 ? 70  ALA C C   1 
ATOM   4786  O O   . ALA C  1  71  ? 166.588 180.590 158.945 1.00 177.52 ? 70  ALA C O   1 
ATOM   4787  C CB  . ALA C  1  71  ? 168.864 181.885 160.017 1.00 176.40 ? 70  ALA C CB  1 
ATOM   4788  N N   . THR C  1  72  ? 167.035 178.675 160.062 1.00 173.38 ? 71  THR C N   1 
ATOM   4789  C CA  . THR C  1  72  ? 165.879 177.921 159.658 1.00 179.49 ? 71  THR C CA  1 
ATOM   4790  C C   . THR C  1  72  ? 164.632 178.204 160.408 1.00 217.02 ? 71  THR C C   1 
ATOM   4791  O O   . THR C  1  72  ? 164.668 178.746 161.502 1.00 186.14 ? 71  THR C O   1 
ATOM   4792  C CB  . THR C  1  72  ? 166.197 176.433 159.749 1.00 180.58 ? 71  THR C CB  1 
ATOM   4793  O OG1 . THR C  1  72  ? 166.618 176.074 161.120 1.00 173.89 ? 71  THR C OG1 1 
ATOM   4794  C CG2 . THR C  1  72  ? 167.282 176.145 158.772 1.00 164.25 ? 71  THR C CG2 1 
ATOM   4795  N N   . HIS C  1  73  ? 163.522 177.717 159.850 1.00 186.38 ? 72  HIS C N   1 
ATOM   4796  C CA  . HIS C  1  73  ? 162.194 177.868 160.426 1.00 183.14 ? 72  HIS C CA  1 
ATOM   4797  C C   . HIS C  1  73  ? 162.232 177.574 161.913 1.00 199.30 ? 72  HIS C C   1 
ATOM   4798  O O   . HIS C  1  73  ? 161.733 178.353 162.736 1.00 196.69 ? 72  HIS C O   1 
ATOM   4799  C CB  . HIS C  1  73  ? 161.237 176.878 159.750 1.00 205.36 ? 72  HIS C CB  1 
ATOM   4800  C CG  . HIS C  1  73  ? 159.831 176.902 160.243 1.00 208.94 ? 72  HIS C CG  1 
ATOM   4801  N ND1 . HIS C  1  73  ? 158.914 177.851 159.842 1.00 203.16 ? 72  HIS C ND1 1 
ATOM   4802  C CD2 . HIS C  1  73  ? 159.179 176.088 161.105 1.00 203.77 ? 72  HIS C CD2 1 
ATOM   4803  C CE1 . HIS C  1  73  ? 157.755 177.614 160.437 1.00 203.90 ? 72  HIS C CE1 1 
ATOM   4804  N NE2 . HIS C  1  73  ? 157.891 176.552 161.207 1.00 201.00 ? 72  HIS C NE2 1 
ATOM   4805  N N   . ALA C  1  74  ? 162.810 176.427 162.256 1.00 191.58 ? 73  ALA C N   1 
ATOM   4806  C CA  . ALA C  1  74  ? 162.928 176.032 163.638 1.00 187.64 ? 73  ALA C CA  1 
ATOM   4807  C C   . ALA C  1  74  ? 164.364 176.270 164.120 1.00 179.84 ? 73  ALA C C   1 
ATOM   4808  O O   . ALA C  1  74  ? 165.295 175.663 163.572 1.00 170.37 ? 73  ALA C O   1 
ATOM   4809  C CB  . ALA C  1  74  ? 162.563 174.576 163.811 1.00 182.91 ? 73  ALA C CB  1 
ATOM   4810  N N   . CYS C  1  75  ? 164.509 177.154 165.129 1.00 177.32 ? 74  CYS C N   1 
ATOM   4811  C CA  . CYS C  1  75  ? 165.721 177.583 165.825 1.00 168.25 ? 74  CYS C CA  1 
ATOM   4812  C C   . CYS C  1  75  ? 165.148 178.341 167.036 1.00 170.87 ? 74  CYS C C   1 
ATOM   4813  O O   . CYS C  1  75  ? 164.066 178.936 166.939 1.00 170.20 ? 74  CYS C O   1 
ATOM   4814  C CB  . CYS C  1  75  ? 166.682 178.417 164.943 1.00 177.31 ? 74  CYS C CB  1 
ATOM   4815  S SG  . CYS C  1  75  ? 168.295 178.814 165.738 1.00 191.11 ? 74  CYS C SG  1 
ATOM   4816  N N   . VAL C  1  76  ? 165.737 178.197 168.209 1.00 159.68 ? 75  VAL C N   1 
ATOM   4817  C CA  . VAL C  1  76  ? 165.153 178.815 169.395 1.00 164.75 ? 75  VAL C CA  1 
ATOM   4818  C C   . VAL C  1  76  ? 165.639 180.237 169.657 1.00 161.47 ? 75  VAL C C   1 
ATOM   4819  O O   . VAL C  1  76  ? 166.821 180.426 169.838 1.00 163.40 ? 75  VAL C O   1 
ATOM   4820  C CB  . VAL C  1  76  ? 165.477 177.939 170.613 1.00 169.34 ? 75  VAL C CB  1 
ATOM   4821  C CG1 . VAL C  1  76  ? 164.959 178.576 171.895 1.00 175.12 ? 75  VAL C CG1 1 
ATOM   4822  C CG2 . VAL C  1  76  ? 164.843 176.572 170.406 1.00 172.08 ? 75  VAL C CG2 1 
ATOM   4823  N N   . PRO C  1  77  ? 164.731 181.243 169.810 1.00 171.43 ? 76  PRO C N   1 
ATOM   4824  C CA  . PRO C  1  77  ? 165.110 182.603 170.199 1.00 170.06 ? 76  PRO C CA  1 
ATOM   4825  C C   . PRO C  1  77  ? 166.281 182.673 171.177 1.00 167.44 ? 76  PRO C C   1 
ATOM   4826  O O   . PRO C  1  77  ? 166.318 181.880 172.094 1.00 160.09 ? 76  PRO C O   1 
ATOM   4827  C CB  . PRO C  1  77  ? 163.890 183.017 171.013 1.00 172.35 ? 76  PRO C CB  1 
ATOM   4828  C CG  . PRO C  1  77  ? 162.731 182.472 170.220 1.00 175.78 ? 76  PRO C CG  1 
ATOM   4829  C CD  . PRO C  1  77  ? 163.268 181.217 169.567 1.00 166.04 ? 76  PRO C CD  1 
ATOM   4830  N N   . THR C  1  78  ? 167.133 183.685 171.037 1.00 163.67 ? 77  THR C N   1 
ATOM   4831  C CA  . THR C  1  78  ? 168.358 183.698 171.877 1.00 162.48 ? 77  THR C CA  1 
ATOM   4832  C C   . THR C  1  78  ? 168.179 184.518 173.145 1.00 161.03 ? 77  THR C C   1 
ATOM   4833  O O   . THR C  1  78  ? 167.312 185.408 173.143 1.00 158.34 ? 77  THR C O   1 
ATOM   4834  C CB  . THR C  1  78  ? 169.562 184.229 171.091 1.00 161.35 ? 77  THR C CB  1 
ATOM   4835  O OG1 . THR C  1  78  ? 170.707 184.185 171.944 1.00 161.25 ? 77  THR C OG1 1 
ATOM   4836  C CG2 . THR C  1  78  ? 169.361 185.636 170.575 1.00 160.99 ? 77  THR C CG2 1 
ATOM   4837  N N   . ASP C  1  79  ? 168.938 184.184 174.195 1.00 168.30 ? 78  ASP C N   1 
ATOM   4838  C CA  . ASP C  1  79  ? 168.926 185.010 175.379 1.00 167.78 ? 78  ASP C CA  1 
ATOM   4839  C C   . ASP C  1  79  ? 169.491 186.387 175.054 1.00 167.18 ? 78  ASP C C   1 
ATOM   4840  O O   . ASP C  1  79  ? 170.628 186.461 174.586 1.00 172.04 ? 78  ASP C O   1 
ATOM   4841  C CB  . ASP C  1  79  ? 169.782 184.386 176.480 1.00 168.84 ? 78  ASP C CB  1 
ATOM   4842  C CG  . ASP C  1  79  ? 169.685 185.143 177.788 1.00 175.21 ? 78  ASP C CG  1 
ATOM   4843  O OD1 . ASP C  1  79  ? 169.035 186.178 177.796 1.00 170.90 ? 78  ASP C OD1 1 
ATOM   4844  O OD2 . ASP C  1  79  ? 170.250 184.697 178.750 1.00 169.60 ? 78  ASP C OD2 1 
ATOM   4845  N N   . PRO C  1  80  ? 168.721 187.484 175.151 1.00 174.57 ? 79  PRO C N   1 
ATOM   4846  C CA  . PRO C  1  80  ? 169.178 188.825 174.857 1.00 174.85 ? 79  PRO C CA  1 
ATOM   4847  C C   . PRO C  1  80  ? 170.223 189.303 175.865 1.00 169.65 ? 79  PRO C C   1 
ATOM   4848  O O   . PRO C  1  80  ? 170.941 190.266 175.601 1.00 170.72 ? 79  PRO C O   1 
ATOM   4849  C CB  . PRO C  1  80  ? 167.888 189.651 174.929 1.00 177.27 ? 79  PRO C CB  1 
ATOM   4850  C CG  . PRO C  1  80  ? 166.969 188.863 175.840 1.00 175.88 ? 79  PRO C CG  1 
ATOM   4851  C CD  . PRO C  1  80  ? 167.303 187.407 175.580 1.00 171.38 ? 79  PRO C CD  1 
ATOM   4852  N N   . ASN C  1  81  ? 170.300 188.641 177.027 1.00 170.62 ? 80  ASN C N   1 
ATOM   4853  C CA  . ASN C  1  81  ? 171.239 189.036 178.056 1.00 171.11 ? 80  ASN C CA  1 
ATOM   4854  C C   . ASN C  1  81  ? 171.964 187.859 178.697 1.00 159.46 ? 80  ASN C C   1 
ATOM   4855  O O   . ASN C  1  81  ? 171.652 187.524 179.840 1.00 162.86 ? 80  ASN C O   1 
ATOM   4856  C CB  . ASN C  1  81  ? 170.521 189.799 179.142 1.00 170.23 ? 80  ASN C CB  1 
ATOM   4857  C CG  . ASN C  1  81  ? 169.883 191.038 178.657 1.00 179.16 ? 80  ASN C CG  1 
ATOM   4858  O OD1 . ASN C  1  81  ? 170.543 192.049 178.394 1.00 177.02 ? 80  ASN C OD1 1 
ATOM   4859  N ND2 . ASN C  1  81  ? 168.587 190.993 178.547 1.00 180.68 ? 80  ASN C ND2 1 
ATOM   4860  N N   . PRO C  1  82  ? 172.910 187.200 178.013 1.00 161.00 ? 81  PRO C N   1 
ATOM   4861  C CA  . PRO C  1  82  ? 173.665 186.075 178.523 1.00 159.44 ? 81  PRO C CA  1 
ATOM   4862  C C   . PRO C  1  82  ? 174.410 186.577 179.732 1.00 153.81 ? 81  PRO C C   1 
ATOM   4863  O O   . PRO C  1  82  ? 174.806 187.744 179.750 1.00 155.94 ? 81  PRO C O   1 
ATOM   4864  C CB  . PRO C  1  82  ? 174.630 185.756 177.383 1.00 162.13 ? 81  PRO C CB  1 
ATOM   4865  C CG  . PRO C  1  82  ? 173.971 186.342 176.163 1.00 164.02 ? 81  PRO C CG  1 
ATOM   4866  C CD  . PRO C  1  82  ? 173.277 187.585 176.654 1.00 160.03 ? 81  PRO C CD  1 
ATOM   4867  N N   . GLN C  1  83  ? 174.613 185.738 180.733 1.00 151.81 ? 82  GLN C N   1 
ATOM   4868  C CA  . GLN C  1  83  ? 175.318 186.210 181.907 1.00 148.78 ? 82  GLN C CA  1 
ATOM   4869  C C   . GLN C  1  83  ? 176.691 185.633 182.038 1.00 138.06 ? 82  GLN C C   1 
ATOM   4870  O O   . GLN C  1  83  ? 176.867 184.481 182.439 1.00 135.62 ? 82  GLN C O   1 
ATOM   4871  C CB  . GLN C  1  83  ? 174.498 185.934 183.152 1.00 154.02 ? 82  GLN C CB  1 
ATOM   4872  C CG  . GLN C  1  83  ? 173.179 186.660 183.124 1.00 162.87 ? 82  GLN C CG  1 
ATOM   4873  C CD  . GLN C  1  83  ? 173.392 188.152 183.129 1.00 166.82 ? 82  GLN C CD  1 
ATOM   4874  O OE1 . GLN C  1  83  ? 174.052 188.685 184.028 1.00 163.48 ? 82  GLN C OE1 1 
ATOM   4875  N NE2 . GLN C  1  83  ? 172.862 188.836 182.130 1.00 164.21 ? 82  GLN C NE2 1 
ATOM   4876  N N   . GLU C  1  84  ? 177.680 186.432 181.695 1.00 136.77 ? 83  GLU C N   1 
ATOM   4877  C CA  . GLU C  1  84  ? 179.029 185.935 181.753 1.00 139.85 ? 83  GLU C CA  1 
ATOM   4878  C C   . GLU C  1  84  ? 179.552 186.130 183.148 1.00 134.22 ? 83  GLU C C   1 
ATOM   4879  O O   . GLU C  1  84  ? 179.581 187.249 183.662 1.00 134.57 ? 83  GLU C O   1 
ATOM   4880  C CB  . GLU C  1  84  ? 179.915 186.636 180.738 1.00 152.34 ? 83  GLU C CB  1 
ATOM   4881  C CG  . GLU C  1  84  ? 181.333 186.141 180.754 1.00 153.47 ? 83  GLU C CG  1 
ATOM   4882  C CD  . GLU C  1  84  ? 182.196 186.740 179.700 1.00 160.85 ? 83  GLU C CD  1 
ATOM   4883  O OE1 . GLU C  1  84  ? 181.708 187.389 178.809 1.00 156.18 ? 83  GLU C OE1 1 
ATOM   4884  O OE2 . GLU C  1  84  ? 183.366 186.492 179.743 1.00 151.67 ? 83  GLU C OE2 1 
ATOM   4885  N N   . ILE C  1  85  ? 179.952 185.042 183.765 1.00 128.98 ? 84  ILE C N   1 
ATOM   4886  C CA  . ILE C  1  85  ? 180.415 185.116 185.130 1.00 123.50 ? 84  ILE C CA  1 
ATOM   4887  C C   . ILE C  1  85  ? 181.884 184.837 185.270 1.00 123.22 ? 84  ILE C C   1 
ATOM   4888  O O   . ILE C  1  85  ? 182.342 183.729 185.007 1.00 122.47 ? 84  ILE C O   1 
ATOM   4889  C CB  . ILE C  1  85  ? 179.598 184.145 186.000 1.00 131.45 ? 84  ILE C CB  1 
ATOM   4890  C CG1 . ILE C  1  85  ? 178.091 184.577 185.934 1.00 131.43 ? 84  ILE C CG1 1 
ATOM   4891  C CG2 . ILE C  1  85  ? 180.146 184.073 187.453 1.00 129.31 ? 84  ILE C CG2 1 
ATOM   4892  C CD1 . ILE C  1  85  ? 177.118 183.605 186.564 1.00 134.74 ? 84  ILE C CD1 1 
ATOM   4893  N N   . HIS C  1  86  ? 182.630 185.843 185.702 1.00 122.53 ? 85  HIS C N   1 
ATOM   4894  C CA  . HIS C  1  86  ? 184.064 185.694 185.886 1.00 125.65 ? 85  HIS C CA  1 
ATOM   4895  C C   . HIS C  1  86  ? 184.343 184.739 186.999 1.00 124.04 ? 85  HIS C C   1 
ATOM   4896  O O   . HIS C  1  86  ? 183.715 184.844 188.056 1.00 125.86 ? 85  HIS C O   1 
ATOM   4897  C CB  . HIS C  1  86  ? 184.743 187.002 186.240 1.00 129.16 ? 85  HIS C CB  1 
ATOM   4898  C CG  . HIS C  1  86  ? 186.204 186.811 186.376 1.00 136.20 ? 85  HIS C CG  1 
ATOM   4899  N ND1 . HIS C  1  86  ? 187.049 186.651 185.296 1.00 142.53 ? 85  HIS C ND1 1 
ATOM   4900  C CD2 . HIS C  1  86  ? 186.969 186.700 187.478 1.00 135.68 ? 85  HIS C CD2 1 
ATOM   4901  C CE1 . HIS C  1  86  ? 188.287 186.448 185.748 1.00 142.33 ? 85  HIS C CE1 1 
ATOM   4902  N NE2 . HIS C  1  86  ? 188.255 186.480 187.065 1.00 140.57 ? 85  HIS C NE2 1 
ATOM   4903  N N   . LEU C  1  87  ? 185.284 183.829 186.808 1.00 125.43 ? 86  LEU C N   1 
ATOM   4904  C CA  . LEU C  1  87  ? 185.582 182.945 187.905 1.00 124.54 ? 86  LEU C CA  1 
ATOM   4905  C C   . LEU C  1  87  ? 186.852 183.317 188.624 1.00 126.59 ? 86  LEU C C   1 
ATOM   4906  O O   . LEU C  1  87  ? 187.965 183.212 188.103 1.00 127.68 ? 86  LEU C O   1 
ATOM   4907  C CB  . LEU C  1  87  ? 185.707 181.516 187.444 1.00 125.11 ? 86  LEU C CB  1 
ATOM   4908  C CG  . LEU C  1  87  ? 184.519 180.920 186.687 1.00 130.61 ? 86  LEU C CG  1 
ATOM   4909  C CD1 . LEU C  1  87  ? 184.868 179.492 186.368 1.00 137.43 ? 86  LEU C CD1 1 
ATOM   4910  C CD2 . LEU C  1  87  ? 183.216 181.018 187.503 1.00 126.10 ? 86  LEU C CD2 1 
ATOM   4911  N N   . GLU C  1  88  ? 186.698 183.709 189.863 1.00 131.54 ? 87  GLU C N   1 
ATOM   4912  C CA  . GLU C  1  88  ? 187.856 184.070 190.641 1.00 135.44 ? 87  GLU C CA  1 
ATOM   4913  C C   . GLU C  1  88  ? 188.526 182.751 191.011 1.00 133.16 ? 87  GLU C C   1 
ATOM   4914  O O   . GLU C  1  88  ? 187.824 181.749 191.134 1.00 129.71 ? 87  GLU C O   1 
ATOM   4915  C CB  . GLU C  1  88  ? 187.454 184.841 191.901 1.00 138.87 ? 87  GLU C CB  1 
ATOM   4916  C CG  . GLU C  1  88  ? 186.750 186.177 191.654 1.00 144.14 ? 87  GLU C CG  1 
ATOM   4917  C CD  . GLU C  1  88  ? 187.630 187.229 191.042 1.00 146.32 ? 87  GLU C CD  1 
ATOM   4918  O OE1 . GLU C  1  88  ? 188.819 187.036 190.971 1.00 145.84 ? 87  GLU C OE1 1 
ATOM   4919  O OE2 . GLU C  1  88  ? 187.103 188.235 190.638 1.00 145.35 ? 87  GLU C OE2 1 
ATOM   4920  N N   . ASN C  1  89  ? 189.874 182.757 191.140 1.00 133.75 ? 88  ASN C N   1 
ATOM   4921  C CA  . ASN C  1  89  ? 190.756 181.652 191.569 1.00 134.10 ? 88  ASN C CA  1 
ATOM   4922  C C   . ASN C  1  89  ? 190.616 180.362 190.718 1.00 126.73 ? 88  ASN C C   1 
ATOM   4923  O O   . ASN C  1  89  ? 190.815 179.255 191.238 1.00 128.46 ? 88  ASN C O   1 
ATOM   4924  C CB  . ASN C  1  89  ? 190.572 181.307 193.083 1.00 141.64 ? 88  ASN C CB  1 
ATOM   4925  C CG  . ASN C  1  89  ? 189.966 182.411 194.015 1.00 140.14 ? 88  ASN C CG  1 
ATOM   4926  O OD1 . ASN C  1  89  ? 188.729 182.531 194.120 1.00 136.06 ? 88  ASN C OD1 1 
ATOM   4927  N ND2 . ASN C  1  89  ? 190.823 183.175 194.684 1.00 141.79 ? 88  ASN C ND2 1 
ATOM   4928  N N   . VAL C  1  90  ? 190.358 180.458 189.386 1.00 125.20 ? 89  VAL C N   1 
ATOM   4929  C CA  . VAL C  1  90  ? 190.214 179.270 188.518 1.00 124.18 ? 89  VAL C CA  1 
ATOM   4930  C C   . VAL C  1  90  ? 191.110 179.240 187.314 1.00 130.98 ? 89  VAL C C   1 
ATOM   4931  O O   . VAL C  1  90  ? 191.122 180.159 186.503 1.00 138.40 ? 89  VAL C O   1 
ATOM   4932  C CB  . VAL C  1  90  ? 188.764 179.111 188.019 1.00 128.18 ? 89  VAL C CB  1 
ATOM   4933  C CG1 . VAL C  1  90  ? 188.659 177.902 187.073 1.00 129.38 ? 89  VAL C CG1 1 
ATOM   4934  C CG2 . VAL C  1  90  ? 187.832 178.892 189.206 1.00 130.78 ? 89  VAL C CG2 1 
ATOM   4935  N N   . THR C  1  91  ? 191.827 178.138 187.187 1.00 132.69 ? 90  THR C N   1 
ATOM   4936  C CA  . THR C  1  91  ? 192.642 177.891 186.015 1.00 139.85 ? 90  THR C CA  1 
ATOM   4937  C C   . THR C  1  91  ? 192.129 176.598 185.424 1.00 140.36 ? 90  THR C C   1 
ATOM   4938  O O   . THR C  1  91  ? 192.072 175.584 186.122 1.00 135.79 ? 90  THR C O   1 
ATOM   4939  C CB  . THR C  1  91  ? 194.143 177.774 186.325 1.00 148.90 ? 90  THR C CB  1 
ATOM   4940  O OG1 . THR C  1  91  ? 194.609 178.989 186.910 1.00 148.66 ? 90  THR C OG1 1 
ATOM   4941  C CG2 . THR C  1  91  ? 194.912 177.523 185.034 1.00 144.86 ? 90  THR C CG2 1 
ATOM   4942  N N   . GLU C  1  92  ? 191.760 176.626 184.155 1.00 146.54 ? 91  GLU C N   1 
ATOM   4943  C CA  . GLU C  1  92  ? 191.198 175.444 183.508 1.00 146.62 ? 91  GLU C CA  1 
ATOM   4944  C C   . GLU C  1  92  ? 191.864 175.146 182.177 1.00 145.73 ? 91  GLU C C   1 
ATOM   4945  O O   . GLU C  1  92  ? 191.987 176.029 181.333 1.00 146.04 ? 91  GLU C O   1 
ATOM   4946  C CB  . GLU C  1  92  ? 189.692 175.644 183.323 1.00 151.75 ? 91  GLU C CB  1 
ATOM   4947  C CG  . GLU C  1  92  ? 188.948 174.507 182.645 1.00 145.73 ? 91  GLU C CG  1 
ATOM   4948  C CD  . GLU C  1  92  ? 188.899 173.255 183.454 1.00 142.56 ? 91  GLU C CD  1 
ATOM   4949  O OE1 . GLU C  1  92  ? 188.992 173.325 184.656 1.00 134.02 ? 91  GLU C OE1 1 
ATOM   4950  O OE2 . GLU C  1  92  ? 188.745 172.207 182.863 1.00 144.77 ? 91  GLU C OE2 1 
ATOM   4951  N N   . GLU C  1  93  ? 192.292 173.911 181.992 1.00 143.69 ? 92  GLU C N   1 
ATOM   4952  C CA  . GLU C  1  93  ? 192.929 173.491 180.752 1.00 146.29 ? 92  GLU C CA  1 
ATOM   4953  C C   . GLU C  1  93  ? 192.006 172.817 179.774 1.00 141.63 ? 92  GLU C C   1 
ATOM   4954  O O   . GLU C  1  93  ? 191.316 171.857 180.118 1.00 140.85 ? 92  GLU C O   1 
ATOM   4955  C CB  . GLU C  1  93  ? 194.087 172.539 181.055 1.00 148.79 ? 92  GLU C CB  1 
ATOM   4956  C CG  . GLU C  1  93  ? 194.771 171.968 179.823 1.00 151.46 ? 92  GLU C CG  1 
ATOM   4957  C CD  . GLU C  1  93  ? 196.013 171.229 180.142 1.00 150.99 ? 92  GLU C CD  1 
ATOM   4958  O OE1 . GLU C  1  93  ? 196.374 171.177 181.290 1.00 151.36 ? 92  GLU C OE1 1 
ATOM   4959  O OE2 . GLU C  1  93  ? 196.625 170.730 179.235 1.00 147.86 ? 92  GLU C OE2 1 
ATOM   4960  N N   . PHE C  1  94  ? 192.021 173.287 178.535 1.00 140.95 ? 93  PHE C N   1 
ATOM   4961  C CA  . PHE C  1  94  ? 191.240 172.645 177.512 1.00 134.98 ? 93  PHE C CA  1 
ATOM   4962  C C   . PHE C  1  94  ? 191.833 172.807 176.127 1.00 136.36 ? 93  PHE C C   1 
ATOM   4963  O O   . PHE C  1  94  ? 192.658 173.686 175.886 1.00 138.20 ? 93  PHE C O   1 
ATOM   4964  C CB  . PHE C  1  94  ? 189.782 173.033 177.617 1.00 135.71 ? 93  PHE C CB  1 
ATOM   4965  C CG  . PHE C  1  94  ? 189.340 174.436 177.467 1.00 137.54 ? 93  PHE C CG  1 
ATOM   4966  C CD1 . PHE C  1  94  ? 188.963 174.931 176.241 1.00 135.38 ? 93  PHE C CD1 1 
ATOM   4967  C CD2 . PHE C  1  94  ? 189.202 175.245 178.583 1.00 130.65 ? 93  PHE C CD2 1 
ATOM   4968  C CE1 . PHE C  1  94  ? 188.456 176.200 176.128 1.00 134.41 ? 93  PHE C CE1 1 
ATOM   4969  C CE2 . PHE C  1  94  ? 188.695 176.519 178.469 1.00 131.13 ? 93  PHE C CE2 1 
ATOM   4970  C CZ  . PHE C  1  94  ? 188.316 176.987 177.235 1.00 134.89 ? 93  PHE C CZ  1 
ATOM   4971  N N   . ASN C  1  95  ? 191.382 171.933 175.231 1.00 136.25 ? 94  ASN C N   1 
ATOM   4972  C CA  . ASN C  1  95  ? 191.876 171.805 173.868 1.00 135.67 ? 94  ASN C CA  1 
ATOM   4973  C C   . ASN C  1  95  ? 191.329 172.609 172.719 1.00 130.28 ? 94  ASN C C   1 
ATOM   4974  O O   . ASN C  1  95  ? 190.159 172.982 172.648 1.00 131.06 ? 94  ASN C O   1 
ATOM   4975  C CB  . ASN C  1  95  ? 191.696 170.375 173.401 1.00 131.36 ? 94  ASN C CB  1 
ATOM   4976  C CG  . ASN C  1  95  ? 192.596 169.371 173.987 1.00 137.85 ? 94  ASN C CG  1 
ATOM   4977  O OD1 . ASN C  1  95  ? 193.800 169.372 173.716 1.00 138.14 ? 94  ASN C OD1 1 
ATOM   4978  N ND2 . ASN C  1  95  ? 192.054 168.492 174.786 1.00 135.21 ? 94  ASN C ND2 1 
ATOM   4979  N N   . MET C  1  96  ? 192.209 172.720 171.739 1.00 128.80 ? 95  MET C N   1 
ATOM   4980  C CA  . MET C  1  96  ? 191.902 173.141 170.392 1.00 126.21 ? 95  MET C CA  1 
ATOM   4981  C C   . MET C  1  96  ? 192.161 171.942 169.540 1.00 129.90 ? 95  MET C C   1 
ATOM   4982  O O   . MET C  1  96  ? 193.005 171.121 169.885 1.00 124.28 ? 95  MET C O   1 
ATOM   4983  C CB  . MET C  1  96  ? 192.711 174.294 169.860 1.00 136.33 ? 95  MET C CB  1 
ATOM   4984  C CG  . MET C  1  96  ? 192.406 175.595 170.389 1.00 139.07 ? 95  MET C CG  1 
ATOM   4985  S SD  . MET C  1  96  ? 193.340 176.887 169.515 1.00 162.77 ? 95  MET C SD  1 
ATOM   4986  C CE  . MET C  1  96  ? 192.663 176.910 167.848 1.00 144.67 ? 95  MET C CE  1 
ATOM   4987  N N   . TRP C  1  97  ? 191.391 171.784 168.478 1.00 125.86 ? 96  TRP C N   1 
ATOM   4988  C CA  . TRP C  1  97  ? 191.542 170.698 167.501 1.00 130.03 ? 96  TRP C CA  1 
ATOM   4989  C C   . TRP C  1  97  ? 191.053 169.331 168.017 1.00 131.13 ? 96  TRP C C   1 
ATOM   4990  O O   . TRP C  1  97  ? 190.791 168.420 167.234 1.00 134.37 ? 96  TRP C O   1 
ATOM   4991  C CB  . TRP C  1  97  ? 193.005 170.597 167.045 1.00 135.76 ? 96  TRP C CB  1 
ATOM   4992  C CG  . TRP C  1  97  ? 193.547 171.909 166.556 1.00 134.41 ? 96  TRP C CG  1 
ATOM   4993  C CD1 . TRP C  1  97  ? 193.177 172.558 165.434 1.00 133.92 ? 96  TRP C CD1 1 
ATOM   4994  C CD2 . TRP C  1  97  ? 194.558 172.738 167.180 1.00 136.88 ? 96  TRP C CD2 1 
ATOM   4995  N NE1 . TRP C  1  97  ? 193.868 173.731 165.316 1.00 135.60 ? 96  TRP C NE1 1 
ATOM   4996  C CE2 . TRP C  1  97  ? 194.717 173.852 166.380 1.00 137.35 ? 96  TRP C CE2 1 
ATOM   4997  C CE3 . TRP C  1  97  ? 195.321 172.619 168.334 1.00 136.86 ? 96  TRP C CE3 1 
ATOM   4998  C CZ2 . TRP C  1  97  ? 195.601 174.849 166.698 1.00 137.26 ? 96  TRP C CZ2 1 
ATOM   4999  C CZ3 . TRP C  1  97  ? 196.201 173.610 168.647 1.00 132.58 ? 96  TRP C CZ3 1 
ATOM   5000  C CH2 . TRP C  1  97  ? 196.336 174.692 167.862 1.00 140.06 ? 96  TRP C CH2 1 
ATOM   5001  N N   . LYS C  1  98  ? 190.908 169.195 169.329 1.00 125.43 ? 97  LYS C N   1 
ATOM   5002  C CA  . LYS C  1  98  ? 190.389 167.992 169.965 1.00 125.46 ? 97  LYS C CA  1 
ATOM   5003  C C   . LYS C  1  98  ? 189.046 168.320 170.592 1.00 121.06 ? 97  LYS C C   1 
ATOM   5004  O O   . LYS C  1  98  ? 188.506 167.568 171.398 1.00 124.08 ? 97  LYS C O   1 
ATOM   5005  C CB  . LYS C  1  98  ? 191.353 167.478 171.019 1.00 125.51 ? 97  LYS C CB  1 
ATOM   5006  C CG  . LYS C  1  98  ? 192.756 167.165 170.512 1.00 132.02 ? 97  LYS C CG  1 
ATOM   5007  C CD  . LYS C  1  98  ? 192.762 166.003 169.516 1.00 140.66 ? 97  LYS C CD  1 
ATOM   5008  C CE  . LYS C  1  98  ? 194.188 165.542 169.167 1.00 145.79 ? 97  LYS C CE  1 
ATOM   5009  N NZ  . LYS C  1  98  ? 194.915 166.500 168.251 1.00 144.00 ? 97  LYS C NZ  1 
ATOM   5010  N N   . ASN C  1  99  ? 188.559 169.497 170.257 1.00 119.95 ? 98  ASN C N   1 
ATOM   5011  C CA  . ASN C  1  99  ? 187.336 170.067 170.773 1.00 117.52 ? 98  ASN C CA  1 
ATOM   5012  C C   . ASN C  1  99  ? 186.127 169.617 169.965 1.00 113.63 ? 98  ASN C C   1 
ATOM   5013  O O   . ASN C  1  99  ? 185.956 170.024 168.815 1.00 116.01 ? 98  ASN C O   1 
ATOM   5014  C CB  . ASN C  1  99  ? 187.474 171.556 170.765 1.00 123.50 ? 98  ASN C CB  1 
ATOM   5015  C CG  . ASN C  1  99  ? 186.383 172.249 171.437 1.00 126.47 ? 98  ASN C CG  1 
ATOM   5016  O OD1 . ASN C  1  99  ? 185.197 171.877 171.393 1.00 121.04 ? 98  ASN C OD1 1 
ATOM   5017  N ND2 . ASN C  1  99  ? 186.790 173.296 172.117 1.00 130.86 ? 98  ASN C ND2 1 
ATOM   5018  N N   . ASN C  1  100 ? 185.257 168.829 170.573 1.00 109.07 ? 99  ASN C N   1 
ATOM   5019  C CA  . ASN C  1  100 ? 184.144 168.215 169.867 1.00 111.95 ? 99  ASN C CA  1 
ATOM   5020  C C   . ASN C  1  100 ? 183.043 169.178 169.480 1.00 107.55 ? 99  ASN C C   1 
ATOM   5021  O O   . ASN C  1  100 ? 182.077 168.775 168.830 1.00 112.35 ? 99  ASN C O   1 
ATOM   5022  C CB  . ASN C  1  100 ? 183.515 167.164 170.714 1.00 118.36 ? 99  ASN C CB  1 
ATOM   5023  C CG  . ASN C  1  100 ? 182.899 167.805 171.850 1.00 120.79 ? 99  ASN C CG  1 
ATOM   5024  O OD1 . ASN C  1  100 ? 183.582 168.485 172.632 1.00 121.93 ? 99  ASN C OD1 1 
ATOM   5025  N ND2 . ASN C  1  100 ? 181.610 167.656 171.960 1.00 125.07 ? 99  ASN C ND2 1 
ATOM   5026  N N   . MET C  1  101 ? 183.156 170.433 169.876 1.00 105.63 ? 100 MET C N   1 
ATOM   5027  C CA  . MET C  1  101 ? 182.151 171.399 169.497 1.00 109.35 ? 100 MET C CA  1 
ATOM   5028  C C   . MET C  1  101 ? 182.266 171.621 168.006 1.00 115.97 ? 100 MET C C   1 
ATOM   5029  O O   . MET C  1  101 ? 181.305 172.028 167.345 1.00 118.77 ? 100 MET C O   1 
ATOM   5030  C CB  . MET C  1  101 ? 182.334 172.702 170.259 1.00 112.72 ? 100 MET C CB  1 
ATOM   5031  C CG  . MET C  1  101 ? 182.059 172.588 171.757 1.00 124.25 ? 100 MET C CG  1 
ATOM   5032  S SD  . MET C  1  101 ? 182.423 174.118 172.692 1.00 144.66 ? 100 MET C SD  1 
ATOM   5033  C CE  . MET C  1  101 ? 181.073 175.233 172.305 1.00 138.98 ? 100 MET C CE  1 
ATOM   5034  N N   . VAL C  1  102 ? 183.468 171.387 167.480 1.00 113.15 ? 101 VAL C N   1 
ATOM   5035  C CA  . VAL C  1  102 ? 183.737 171.592 166.083 1.00 119.35 ? 101 VAL C CA  1 
ATOM   5036  C C   . VAL C  1  102 ? 183.008 170.499 165.328 1.00 121.16 ? 101 VAL C C   1 
ATOM   5037  O O   . VAL C  1  102 ? 182.370 170.748 164.302 1.00 124.00 ? 101 VAL C O   1 
ATOM   5038  C CB  . VAL C  1  102 ? 185.248 171.496 165.811 1.00 129.35 ? 101 VAL C CB  1 
ATOM   5039  C CG1 . VAL C  1  102 ? 185.510 171.612 164.321 1.00 134.86 ? 101 VAL C CG1 1 
ATOM   5040  C CG2 . VAL C  1  102 ? 186.017 172.568 166.589 1.00 132.37 ? 101 VAL C CG2 1 
ATOM   5041  N N   . GLU C  1  103 ? 183.107 169.283 165.855 1.00 118.84 ? 102 GLU C N   1 
ATOM   5042  C CA  . GLU C  1  103 ? 182.494 168.118 165.254 1.00 119.34 ? 102 GLU C CA  1 
ATOM   5043  C C   . GLU C  1  103 ? 180.999 168.252 165.261 1.00 117.17 ? 102 GLU C C   1 
ATOM   5044  O O   . GLU C  1  103 ? 180.332 167.848 164.305 1.00 123.21 ? 102 GLU C O   1 
ATOM   5045  C CB  . GLU C  1  103 ? 182.856 166.858 166.034 1.00 121.18 ? 102 GLU C CB  1 
ATOM   5046  C CG  . GLU C  1  103 ? 184.294 166.452 165.947 1.00 133.29 ? 102 GLU C CG  1 
ATOM   5047  C CD  . GLU C  1  103 ? 184.697 166.037 164.574 1.00 144.31 ? 102 GLU C CD  1 
ATOM   5048  O OE1 . GLU C  1  103 ? 184.035 165.220 163.994 1.00 135.32 ? 102 GLU C OE1 1 
ATOM   5049  O OE2 . GLU C  1  103 ? 185.669 166.551 164.091 1.00 142.77 ? 102 GLU C OE2 1 
ATOM   5050  N N   . GLN C  1  104 ? 180.461 168.843 166.319 1.00 115.91 ? 103 GLN C N   1 
ATOM   5051  C CA  . GLN C  1  104 ? 179.031 168.996 166.365 1.00 123.25 ? 103 GLN C CA  1 
ATOM   5052  C C   . GLN C  1  104 ? 178.579 169.946 165.274 1.00 125.70 ? 103 GLN C C   1 
ATOM   5053  O O   . GLN C  1  104 ? 177.634 169.635 164.545 1.00 127.05 ? 103 GLN C O   1 
ATOM   5054  C CB  . GLN C  1  104 ? 178.609 169.548 167.724 1.00 130.57 ? 103 GLN C CB  1 
ATOM   5055  C CG  . GLN C  1  104 ? 177.091 169.644 167.961 1.00 142.88 ? 103 GLN C CG  1 
ATOM   5056  C CD  . GLN C  1  104 ? 176.404 168.292 168.020 1.00 136.25 ? 103 GLN C CD  1 
ATOM   5057  O OE1 . GLN C  1  104 ? 176.852 167.403 168.748 1.00 131.73 ? 103 GLN C OE1 1 
ATOM   5058  N NE2 . GLN C  1  104 ? 175.320 168.129 167.277 1.00 137.17 ? 103 GLN C NE2 1 
ATOM   5059  N N   . MET C  1  105 ? 179.310 171.047 165.060 1.00 120.70 ? 104 MET C N   1 
ATOM   5060  C CA  . MET C  1  105 ? 178.878 171.943 164.002 1.00 123.22 ? 104 MET C CA  1 
ATOM   5061  C C   . MET C  1  105 ? 179.010 171.297 162.652 1.00 128.16 ? 104 MET C C   1 
ATOM   5062  O O   . MET C  1  105 ? 178.194 171.548 161.771 1.00 122.14 ? 104 MET C O   1 
ATOM   5063  C CB  . MET C  1  105 ? 179.630 173.261 163.992 1.00 124.84 ? 104 MET C CB  1 
ATOM   5064  C CG  . MET C  1  105 ? 179.320 174.190 165.142 1.00 131.09 ? 104 MET C CG  1 
ATOM   5065  S SD  . MET C  1  105 ? 180.232 175.756 165.037 1.00 149.87 ? 104 MET C SD  1 
ATOM   5066  C CE  . MET C  1  105 ? 179.400 176.618 163.707 1.00 141.76 ? 104 MET C CE  1 
ATOM   5067  N N   . HIS C  1  106 ? 180.013 170.451 162.493 1.00 117.51 ? 105 HIS C N   1 
ATOM   5068  C CA  . HIS C  1  106 ? 180.265 169.787 161.235 1.00 123.04 ? 105 HIS C CA  1 
ATOM   5069  C C   . HIS C  1  106 ? 179.112 168.898 160.874 1.00 134.91 ? 105 HIS C C   1 
ATOM   5070  O O   . HIS C  1  106 ? 178.519 169.023 159.799 1.00 125.86 ? 105 HIS C O   1 
ATOM   5071  C CB  . HIS C  1  106 ? 181.538 168.962 161.361 1.00 124.58 ? 105 HIS C CB  1 
ATOM   5072  C CG  . HIS C  1  106 ? 182.027 168.340 160.138 1.00 127.60 ? 105 HIS C CG  1 
ATOM   5073  N ND1 . HIS C  1  106 ? 182.598 169.064 159.120 1.00 125.59 ? 105 HIS C ND1 1 
ATOM   5074  C CD2 . HIS C  1  106 ? 182.087 167.052 159.767 1.00 129.75 ? 105 HIS C CD2 1 
ATOM   5075  C CE1 . HIS C  1  106 ? 182.997 168.243 158.176 1.00 126.80 ? 105 HIS C CE1 1 
ATOM   5076  N NE2 . HIS C  1  106 ? 182.696 167.013 158.542 1.00 129.44 ? 105 HIS C NE2 1 
ATOM   5077  N N   . GLU C  1  107 ? 178.703 168.052 161.798 1.00 122.81 ? 106 GLU C N   1 
ATOM   5078  C CA  . GLU C  1  107 ? 177.641 167.144 161.448 1.00 128.76 ? 106 GLU C CA  1 
ATOM   5079  C C   . GLU C  1  107 ? 176.338 167.871 161.208 1.00 132.66 ? 106 GLU C C   1 
ATOM   5080  O O   . GLU C  1  107 ? 175.591 167.529 160.281 1.00 137.70 ? 106 GLU C O   1 
ATOM   5081  C CB  . GLU C  1  107 ? 177.459 166.102 162.542 1.00 139.52 ? 106 GLU C CB  1 
ATOM   5082  C CG  . GLU C  1  107 ? 178.595 165.100 162.642 1.00 144.73 ? 106 GLU C CG  1 
ATOM   5083  C CD  . GLU C  1  107 ? 178.739 164.277 161.391 1.00 152.67 ? 106 GLU C CD  1 
ATOM   5084  O OE1 . GLU C  1  107 ? 177.735 163.911 160.834 1.00 148.45 ? 106 GLU C OE1 1 
ATOM   5085  O OE2 . GLU C  1  107 ? 179.845 163.997 161.003 1.00 150.77 ? 106 GLU C OE2 1 
ATOM   5086  N N   . ASP C  1  108 ? 176.073 168.912 161.986 1.00 127.67 ? 107 ASP C N   1 
ATOM   5087  C CA  . ASP C  1  108 ? 174.826 169.611 161.816 1.00 135.22 ? 107 ASP C CA  1 
ATOM   5088  C C   . ASP C  1  108 ? 174.794 170.469 160.588 1.00 133.34 ? 107 ASP C C   1 
ATOM   5089  O O   . ASP C  1  108 ? 173.756 170.564 159.937 1.00 129.42 ? 107 ASP C O   1 
ATOM   5090  C CB  . ASP C  1  108 ? 174.529 170.453 163.035 1.00 141.20 ? 107 ASP C CB  1 
ATOM   5091  C CG  . ASP C  1  108 ? 174.140 169.615 164.226 1.00 148.89 ? 107 ASP C CG  1 
ATOM   5092  O OD1 . ASP C  1  108 ? 173.703 168.479 164.067 1.00 150.01 ? 107 ASP C OD1 1 
ATOM   5093  O OD2 . ASP C  1  108 ? 174.261 170.092 165.313 1.00 148.93 ? 107 ASP C OD2 1 
ATOM   5094  N N   . ILE C  1  109 ? 175.909 171.071 160.210 1.00 128.46 ? 108 ILE C N   1 
ATOM   5095  C CA  . ILE C  1  109 ? 175.841 171.927 159.058 1.00 128.62 ? 108 ILE C CA  1 
ATOM   5096  C C   . ILE C  1  109 ? 175.651 171.080 157.824 1.00 131.69 ? 108 ILE C C   1 
ATOM   5097  O O   . ILE C  1  109 ? 174.899 171.460 156.929 1.00 135.98 ? 108 ILE C O   1 
ATOM   5098  C CB  . ILE C  1  109 ? 177.102 172.831 158.907 1.00 134.17 ? 108 ILE C CB  1 
ATOM   5099  C CG1 . ILE C  1  109 ? 176.764 173.995 157.987 1.00 142.50 ? 108 ILE C CG1 1 
ATOM   5100  C CG2 . ILE C  1  109 ? 178.304 172.070 158.318 1.00 134.29 ? 108 ILE C CG2 1 
ATOM   5101  C CD1 . ILE C  1  109 ? 177.797 175.153 157.957 1.00 147.84 ? 108 ILE C CD1 1 
ATOM   5102  N N   . ILE C  1  110 ? 176.280 169.911 157.777 1.00 142.21 ? 109 ILE C N   1 
ATOM   5103  C CA  . ILE C  1  110 ? 176.154 169.095 156.596 1.00 136.39 ? 109 ILE C CA  1 
ATOM   5104  C C   . ILE C  1  110 ? 174.762 168.525 156.490 1.00 131.59 ? 109 ILE C C   1 
ATOM   5105  O O   . ILE C  1  110 ? 174.134 168.582 155.425 1.00 133.01 ? 109 ILE C O   1 
ATOM   5106  C CB  . ILE C  1  110 ? 177.166 167.953 156.629 1.00 140.77 ? 109 ILE C CB  1 
ATOM   5107  C CG1 . ILE C  1  110 ? 178.557 168.546 156.559 1.00 138.86 ? 109 ILE C CG1 1 
ATOM   5108  C CG2 . ILE C  1  110 ? 176.914 166.992 155.414 1.00 151.20 ? 109 ILE C CG2 1 
ATOM   5109  C CD1 . ILE C  1  110 ? 179.638 167.596 156.898 1.00 141.08 ? 109 ILE C CD1 1 
ATOM   5110  N N   . SER C  1  111 ? 174.266 167.977 157.589 1.00 129.02 ? 110 SER C N   1 
ATOM   5111  C CA  . SER C  1  111 ? 172.956 167.386 157.561 1.00 133.74 ? 110 SER C CA  1 
ATOM   5112  C C   . SER C  1  111 ? 171.914 168.423 157.234 1.00 135.77 ? 110 SER C C   1 
ATOM   5113  O O   . SER C  1  111 ? 171.002 168.173 156.434 1.00 134.78 ? 110 SER C O   1 
ATOM   5114  C CB  . SER C  1  111 ? 172.621 166.764 158.888 1.00 142.86 ? 110 SER C CB  1 
ATOM   5115  O OG  . SER C  1  111 ? 171.350 166.183 158.826 1.00 158.39 ? 110 SER C OG  1 
ATOM   5116  N N   . LEU C  1  112 ? 172.043 169.601 157.829 1.00 133.45 ? 111 LEU C N   1 
ATOM   5117  C CA  . LEU C  1  112 ? 171.072 170.620 157.604 1.00 141.43 ? 111 LEU C CA  1 
ATOM   5118  C C   . LEU C  1  112 ? 171.117 171.109 156.185 1.00 138.56 ? 111 LEU C C   1 
ATOM   5119  O O   . LEU C  1  112 ? 170.070 171.312 155.575 1.00 144.21 ? 111 LEU C O   1 
ATOM   5120  C CB  . LEU C  1  112 ? 171.291 171.778 158.548 1.00 138.69 ? 111 LEU C CB  1 
ATOM   5121  C CG  . LEU C  1  112 ? 170.263 172.890 158.469 1.00 152.05 ? 111 LEU C CG  1 
ATOM   5122  C CD1 . LEU C  1  112 ? 168.849 172.319 158.758 1.00 157.56 ? 111 LEU C CD1 1 
ATOM   5123  C CD2 . LEU C  1  112 ? 170.642 173.950 159.473 1.00 152.97 ? 111 LEU C CD2 1 
ATOM   5124  N N   . TRP C  1  113 ? 172.311 171.253 155.617 1.00 137.17 ? 112 TRP C N   1 
ATOM   5125  C CA  . TRP C  1  113 ? 172.430 171.704 154.249 1.00 132.43 ? 112 TRP C CA  1 
ATOM   5126  C C   . TRP C  1  113 ? 171.485 170.867 153.408 1.00 136.18 ? 112 TRP C C   1 
ATOM   5127  O O   . TRP C  1  113 ? 170.664 171.409 152.667 1.00 134.68 ? 112 TRP C O   1 
ATOM   5128  C CB  . TRP C  1  113 ? 173.877 171.533 153.769 1.00 134.12 ? 112 TRP C CB  1 
ATOM   5129  C CG  . TRP C  1  113 ? 174.160 171.984 152.387 1.00 136.81 ? 112 TRP C CG  1 
ATOM   5130  C CD1 . TRP C  1  113 ? 174.201 171.210 151.282 1.00 140.49 ? 112 TRP C CD1 1 
ATOM   5131  C CD2 . TRP C  1  113 ? 174.474 173.315 151.952 1.00 125.07 ? 112 TRP C CD2 1 
ATOM   5132  N NE1 . TRP C  1  113 ? 174.515 171.971 150.188 1.00 135.01 ? 112 TRP C NE1 1 
ATOM   5133  C CE2 . TRP C  1  113 ? 174.681 173.257 150.579 1.00 124.30 ? 112 TRP C CE2 1 
ATOM   5134  C CE3 . TRP C  1  113 ? 174.592 174.518 152.599 1.00 125.01 ? 112 TRP C CE3 1 
ATOM   5135  C CZ2 . TRP C  1  113 ? 174.991 174.372 149.842 1.00 121.99 ? 112 TRP C CZ2 1 
ATOM   5136  C CZ3 . TRP C  1  113 ? 174.894 175.641 151.866 1.00 127.13 ? 112 TRP C CZ3 1 
ATOM   5137  C CH2 . TRP C  1  113 ? 175.089 175.570 150.521 1.00 129.37 ? 112 TRP C CH2 1 
ATOM   5138  N N   . ASP C  1  114 ? 171.553 169.542 153.547 1.00 132.32 ? 113 ASP C N   1 
ATOM   5139  C CA  . ASP C  1  114 ? 170.666 168.727 152.739 1.00 133.61 ? 113 ASP C CA  1 
ATOM   5140  C C   . ASP C  1  114 ? 169.204 168.865 153.121 1.00 137.57 ? 113 ASP C C   1 
ATOM   5141  O O   . ASP C  1  114 ? 168.344 168.935 152.251 1.00 134.69 ? 113 ASP C O   1 
ATOM   5142  C CB  . ASP C  1  114 ? 170.998 167.252 152.884 1.00 142.54 ? 113 ASP C CB  1 
ATOM   5143  C CG  . ASP C  1  114 ? 172.265 166.817 152.226 1.00 146.57 ? 113 ASP C CG  1 
ATOM   5144  O OD1 . ASP C  1  114 ? 172.811 167.530 151.410 1.00 144.14 ? 113 ASP C OD1 1 
ATOM   5145  O OD2 . ASP C  1  114 ? 172.693 165.726 152.539 1.00 146.91 ? 113 ASP C OD2 1 
ATOM   5146  N N   . GLN C  1  115 ? 168.891 168.958 154.406 1.00 137.21 ? 114 GLN C N   1 
ATOM   5147  C CA  . GLN C  1  115 ? 167.481 169.024 154.782 1.00 141.72 ? 114 GLN C CA  1 
ATOM   5148  C C   . GLN C  1  115 ? 166.795 170.279 154.276 1.00 139.00 ? 114 GLN C C   1 
ATOM   5149  O O   . GLN C  1  115 ? 165.640 170.235 153.846 1.00 138.72 ? 114 GLN C O   1 
ATOM   5150  C CB  . GLN C  1  115 ? 167.331 168.964 156.300 1.00 145.77 ? 114 GLN C CB  1 
ATOM   5151  C CG  . GLN C  1  115 ? 167.664 167.627 156.905 1.00 154.67 ? 114 GLN C CG  1 
ATOM   5152  C CD  . GLN C  1  115 ? 167.676 167.649 158.434 1.00 179.42 ? 114 GLN C CD  1 
ATOM   5153  O OE1 . GLN C  1  115 ? 166.662 167.913 159.123 1.00 182.28 ? 114 GLN C OE1 1 
ATOM   5154  N NE2 . GLN C  1  115 ? 168.839 167.383 158.968 1.00 170.71 ? 114 GLN C NE2 1 
ATOM   5155  N N   . SER C  1  116 ? 167.506 171.391 154.302 1.00 133.17 ? 115 SER C N   1 
ATOM   5156  C CA  . SER C  1  116 ? 166.966 172.658 153.855 1.00 137.40 ? 115 SER C CA  1 
ATOM   5157  C C   . SER C  1  116 ? 166.890 172.738 152.344 1.00 133.81 ? 115 SER C C   1 
ATOM   5158  O O   . SER C  1  116 ? 165.983 173.359 151.787 1.00 135.98 ? 115 SER C O   1 
ATOM   5159  C CB  . SER C  1  116 ? 167.827 173.791 154.386 1.00 143.89 ? 115 SER C CB  1 
ATOM   5160  O OG  . SER C  1  116 ? 167.721 173.903 155.785 1.00 153.15 ? 115 SER C OG  1 
ATOM   5161  N N   . LEU C  1  117 ? 167.824 172.083 151.677 1.00 131.63 ? 116 LEU C N   1 
ATOM   5162  C CA  . LEU C  1  117 ? 167.930 172.115 150.237 1.00 135.78 ? 116 LEU C CA  1 
ATOM   5163  C C   . LEU C  1  117 ? 167.478 170.825 149.576 1.00 140.11 ? 116 LEU C C   1 
ATOM   5164  O O   . LEU C  1  117 ? 167.851 170.530 148.442 1.00 134.87 ? 116 LEU C O   1 
ATOM   5165  C CB  . LEU C  1  117 ? 169.369 172.448 149.909 1.00 138.99 ? 116 LEU C CB  1 
ATOM   5166  C CG  . LEU C  1  117 ? 169.852 173.819 150.515 1.00 146.70 ? 116 LEU C CG  1 
ATOM   5167  C CD1 . LEU C  1  117 ? 171.312 173.971 150.284 1.00 147.75 ? 116 LEU C CD1 1 
ATOM   5168  C CD2 . LEU C  1  117 ? 169.088 174.998 149.887 1.00 158.28 ? 116 LEU C CD2 1 
ATOM   5169  N N   . LYS C  1  118 ? 166.736 170.017 150.308 1.00 136.07 ? 117 LYS C N   1 
ATOM   5170  C CA  . LYS C  1  118 ? 166.206 168.787 149.770 1.00 130.91 ? 117 LYS C CA  1 
ATOM   5171  C C   . LYS C  1  118 ? 165.075 168.977 148.762 1.00 127.67 ? 117 LYS C C   1 
ATOM   5172  O O   . LYS C  1  118 ? 165.147 168.405 147.676 1.00 129.04 ? 117 LYS C O   1 
ATOM   5173  C CB  . LYS C  1  118 ? 165.753 167.826 150.872 1.00 141.34 ? 117 LYS C CB  1 
ATOM   5174  C CG  . LYS C  1  118 ? 165.147 166.532 150.363 1.00 149.13 ? 117 LYS C CG  1 
ATOM   5175  C CD  . LYS C  1  118 ? 164.796 165.619 151.521 1.00 160.72 ? 117 LYS C CD  1 
ATOM   5176  C CE  . LYS C  1  118 ? 164.161 164.331 151.039 1.00 168.71 ? 117 LYS C CE  1 
ATOM   5177  N NZ  . LYS C  1  118 ? 163.807 163.432 152.172 1.00 175.92 ? 117 LYS C NZ  1 
ATOM   5178  N N   . PRO C  1  119 ? 164.000 169.740 149.054 1.00 132.63 ? 118 PRO C N   1 
ATOM   5179  C CA  . PRO C  1  119 ? 162.817 169.849 148.209 1.00 131.91 ? 118 PRO C CA  1 
ATOM   5180  C C   . PRO C  1  119 ? 163.010 170.808 147.036 1.00 138.65 ? 118 PRO C C   1 
ATOM   5181  O O   . PRO C  1  119 ? 162.321 171.831 146.964 1.00 144.66 ? 118 PRO C O   1 
ATOM   5182  C CB  . PRO C  1  119 ? 161.790 170.403 149.190 1.00 136.22 ? 118 PRO C CB  1 
ATOM   5183  C CG  . PRO C  1  119 ? 162.604 171.301 150.092 1.00 145.86 ? 118 PRO C CG  1 
ATOM   5184  C CD  . PRO C  1  119 ? 163.955 170.640 150.233 1.00 137.93 ? 118 PRO C CD  1 
ATOM   5185  N N   . CYS C  1  120 ? 163.958 170.479 146.149 1.00 138.55 ? 119 CYS C N   1 
ATOM   5186  C CA  . CYS C  1  120 ? 164.375 171.262 144.992 1.00 140.90 ? 119 CYS C CA  1 
ATOM   5187  C C   . CYS C  1  120 ? 164.117 170.465 143.713 1.00 134.30 ? 119 CYS C C   1 
ATOM   5188  O O   . CYS C  1  120 ? 164.012 169.238 143.735 1.00 127.69 ? 119 CYS C O   1 
ATOM   5189  C CB  . CYS C  1  120 ? 165.868 171.643 145.091 1.00 146.99 ? 119 CYS C CB  1 
ATOM   5190  S SG  . CYS C  1  120 ? 166.366 172.675 146.554 1.00 133.87 ? 119 CYS C SG  1 
ATOM   5191  N N   . VAL C  1  121 ? 164.008 171.158 142.597 1.00 125.13 ? 120 VAL C N   1 
ATOM   5192  C CA  . VAL C  1  121 ? 163.816 170.510 141.313 1.00 118.12 ? 120 VAL C CA  1 
ATOM   5193  C C   . VAL C  1  121 ? 165.085 169.794 140.887 1.00 121.08 ? 120 VAL C C   1 
ATOM   5194  O O   . VAL C  1  121 ? 166.180 170.366 140.938 1.00 123.63 ? 120 VAL C O   1 
ATOM   5195  C CB  . VAL C  1  121 ? 163.404 171.563 140.267 1.00 125.84 ? 120 VAL C CB  1 
ATOM   5196  C CG1 . VAL C  1  121 ? 163.301 170.984 138.879 1.00 132.15 ? 120 VAL C CG1 1 
ATOM   5197  C CG2 . VAL C  1  121 ? 162.093 172.159 140.692 1.00 126.37 ? 120 VAL C CG2 1 
ATOM   5198  N N   . LYS C  1  122 ? 164.914 168.537 140.492 1.00 118.43 ? 121 LYS C N   1 
ATOM   5199  C CA  . LYS C  1  122 ? 165.992 167.679 140.026 1.00 120.14 ? 121 LYS C CA  1 
ATOM   5200  C C   . LYS C  1  122 ? 166.364 168.114 138.638 1.00 120.87 ? 121 LYS C C   1 
ATOM   5201  O O   . LYS C  1  122 ? 165.495 168.492 137.859 1.00 123.30 ? 121 LYS C O   1 
ATOM   5202  C CB  . LYS C  1  122 ? 165.554 166.229 140.078 1.00 119.67 ? 121 LYS C CB  1 
ATOM   5203  C CG  . LYS C  1  122 ? 165.323 165.761 141.503 1.00 118.85 ? 121 LYS C CG  1 
ATOM   5204  C CD  . LYS C  1  122 ? 164.909 164.316 141.580 1.00 123.53 ? 121 LYS C CD  1 
ATOM   5205  C CE  . LYS C  1  122 ? 164.688 163.902 143.027 1.00 122.34 ? 121 LYS C CE  1 
ATOM   5206  N NZ  . LYS C  1  122 ? 164.252 162.484 143.143 1.00 126.87 ? 121 LYS C NZ  1 
ATOM   5207  N N   . LEU C  1  123 ? 167.638 168.054 138.293 1.00 119.53 ? 122 LEU C N   1 
ATOM   5208  C CA  . LEU C  1  123 ? 168.028 168.492 136.975 1.00 122.31 ? 122 LEU C CA  1 
ATOM   5209  C C   . LEU C  1  123 ? 168.297 167.345 136.039 1.00 120.35 ? 122 LEU C C   1 
ATOM   5210  O O   . LEU C  1  123 ? 168.757 167.533 134.917 1.00 118.97 ? 122 LEU C O   1 
ATOM   5211  C CB  . LEU C  1  123 ? 169.195 169.437 137.136 1.00 127.93 ? 122 LEU C CB  1 
ATOM   5212  C CG  . LEU C  1  123 ? 168.848 170.669 138.043 1.00 130.29 ? 122 LEU C CG  1 
ATOM   5213  C CD1 . LEU C  1  123 ? 170.034 171.512 138.171 1.00 131.24 ? 122 LEU C CD1 1 
ATOM   5214  C CD2 . LEU C  1  123 ? 167.663 171.482 137.492 1.00 130.63 ? 122 LEU C CD2 1 
ATOM   5215  N N   . THR C  1  124 ? 167.923 166.156 136.482 1.00 118.43 ? 123 THR C N   1 
ATOM   5216  C CA  . THR C  1  124 ? 168.061 164.944 135.707 1.00 122.09 ? 123 THR C CA  1 
ATOM   5217  C C   . THR C  1  124 ? 167.481 165.127 134.299 1.00 117.98 ? 123 THR C C   1 
ATOM   5218  O O   . THR C  1  124 ? 168.131 164.741 133.329 1.00 116.58 ? 123 THR C O   1 
ATOM   5219  C CB  . THR C  1  124 ? 167.431 163.724 136.426 1.00 126.83 ? 123 THR C CB  1 
ATOM   5220  O OG1 . THR C  1  124 ? 168.043 163.566 137.706 1.00 125.21 ? 123 THR C OG1 1 
ATOM   5221  C CG2 . THR C  1  124 ? 167.703 162.493 135.610 1.00 132.68 ? 123 THR C CG2 1 
ATOM   5222  N N   . PRO C  1  125 ? 166.283 165.734 134.109 1.00 115.49 ? 124 PRO C N   1 
ATOM   5223  C CA  . PRO C  1  125 ? 165.650 165.941 132.829 1.00 118.89 ? 124 PRO C CA  1 
ATOM   5224  C C   . PRO C  1  125 ? 166.502 166.685 131.818 1.00 116.86 ? 124 PRO C C   1 
ATOM   5225  O O   . PRO C  1  125 ? 166.223 166.625 130.624 1.00 127.58 ? 124 PRO C O   1 
ATOM   5226  C CB  . PRO C  1  125 ? 164.426 166.751 133.179 1.00 124.91 ? 124 PRO C CB  1 
ATOM   5227  C CG  . PRO C  1  125 ? 164.110 166.379 134.589 1.00 127.88 ? 124 PRO C CG  1 
ATOM   5228  C CD  . PRO C  1  125 ? 165.418 166.226 135.238 1.00 117.44 ? 124 PRO C CD  1 
ATOM   5229  N N   . LEU C  1  126 ? 167.514 167.400 132.276 1.00 112.97 ? 125 LEU C N   1 
ATOM   5230  C CA  . LEU C  1  126 ? 168.373 168.156 131.383 1.00 111.32 ? 125 LEU C CA  1 
ATOM   5231  C C   . LEU C  1  126 ? 169.579 167.375 130.824 1.00 117.20 ? 125 LEU C C   1 
ATOM   5232  O O   . LEU C  1  126 ? 170.321 167.921 130.000 1.00 121.90 ? 125 LEU C O   1 
ATOM   5233  C CB  . LEU C  1  126 ? 168.879 169.371 132.147 1.00 119.52 ? 125 LEU C CB  1 
ATOM   5234  C CG  . LEU C  1  126 ? 167.799 170.355 132.637 1.00 129.52 ? 125 LEU C CG  1 
ATOM   5235  C CD1 . LEU C  1  126 ? 168.445 171.361 133.514 1.00 126.14 ? 125 LEU C CD1 1 
ATOM   5236  C CD2 . LEU C  1  126 ? 167.118 171.071 131.446 1.00 135.62 ? 125 LEU C CD2 1 
ATOM   5237  N N   . CYS C  1  127 ? 169.775 166.093 131.227 1.00 121.43 ? 126 CYS C N   1 
ATOM   5238  C CA  . CYS C  1  127 ? 170.892 165.256 130.799 1.00 127.59 ? 126 CYS C CA  1 
ATOM   5239  C C   . CYS C  1  127 ? 170.665 164.666 129.406 1.00 129.14 ? 126 CYS C C   1 
ATOM   5240  O O   . CYS C  1  127 ? 170.309 163.494 129.231 1.00 128.97 ? 126 CYS C O   1 
ATOM   5241  C CB  . CYS C  1  127 ? 171.184 164.151 131.839 1.00 131.94 ? 126 CYS C CB  1 
ATOM   5242  S SG  . CYS C  1  127 ? 171.878 164.774 133.407 1.00 147.67 ? 126 CYS C SG  1 
ATOM   5243  N N   . VAL C  1  128 ? 170.876 165.553 128.440 1.00 128.64 ? 127 VAL C N   1 
ATOM   5244  C CA  . VAL C  1  128 ? 170.801 165.324 127.006 1.00 130.38 ? 127 VAL C CA  1 
ATOM   5245  C C   . VAL C  1  128 ? 172.089 165.880 126.424 1.00 124.64 ? 127 VAL C C   1 
ATOM   5246  O O   . VAL C  1  128 ? 172.794 166.620 127.105 1.00 127.81 ? 127 VAL C O   1 
ATOM   5247  C CB  . VAL C  1  128 ? 169.573 165.996 126.381 1.00 135.82 ? 127 VAL C CB  1 
ATOM   5248  C CG1 . VAL C  1  128 ? 168.306 165.425 127.032 1.00 143.46 ? 127 VAL C CG1 1 
ATOM   5249  C CG2 . VAL C  1  128 ? 169.643 167.523 126.545 1.00 136.26 ? 127 VAL C CG2 1 
ATOM   5250  N N   . THR C  1  129 ? 172.409 165.547 125.191 1.00 124.47 ? 128 THR C N   1 
ATOM   5251  C CA  . THR C  1  129 ? 173.597 166.098 124.564 1.00 129.58 ? 128 THR C CA  1 
ATOM   5252  C C   . THR C  1  129 ? 173.419 167.583 124.268 1.00 131.87 ? 128 THR C C   1 
ATOM   5253  O O   . THR C  1  129 ? 172.372 168.010 123.785 1.00 135.60 ? 128 THR C O   1 
ATOM   5254  C CB  . THR C  1  129 ? 173.922 165.347 123.259 1.00 137.36 ? 128 THR C CB  1 
ATOM   5255  O OG1 . THR C  1  129 ? 174.112 163.960 123.538 1.00 138.54 ? 128 THR C OG1 1 
ATOM   5256  C CG2 . THR C  1  129 ? 175.198 165.881 122.669 1.00 144.54 ? 128 THR C CG2 1 
ATOM   5257  N N   . LEU C  1  130 ? 174.446 168.367 124.566 1.00 137.90 ? 129 LEU C N   1 
ATOM   5258  C CA  . LEU C  1  130 ? 174.463 169.798 124.302 1.00 141.03 ? 129 LEU C CA  1 
ATOM   5259  C C   . LEU C  1  130 ? 175.312 170.131 123.065 1.00 155.32 ? 129 LEU C C   1 
ATOM   5260  O O   . LEU C  1  130 ? 176.499 169.790 123.031 1.00 156.57 ? 129 LEU C O   1 
ATOM   5261  C CB  . LEU C  1  130 ? 175.102 170.511 125.494 1.00 146.13 ? 129 LEU C CB  1 
ATOM   5262  C CG  . LEU C  1  130 ? 174.479 170.249 126.878 1.00 157.42 ? 129 LEU C CG  1 
ATOM   5263  C CD1 . LEU C  1  130 ? 175.321 170.983 127.947 1.00 158.11 ? 129 LEU C CD1 1 
ATOM   5264  C CD2 . LEU C  1  130 ? 173.007 170.697 126.899 1.00 152.56 ? 129 LEU C CD2 1 
ATOM   5265  N N   . ASN C  1  131 ? 174.724 170.814 122.060 1.00 146.51 ? 130 ASN C N   1 
ATOM   5266  C CA  . ASN C  1  131 ? 175.384 171.251 120.825 1.00 151.50 ? 130 ASN C CA  1 
ATOM   5267  C C   . ASN C  1  131 ? 175.964 172.652 121.086 1.00 153.22 ? 130 ASN C C   1 
ATOM   5268  O O   . ASN C  1  131 ? 175.218 173.628 121.211 1.00 153.38 ? 130 ASN C O   1 
ATOM   5269  C CB  . ASN C  1  131 ? 174.389 171.226 119.647 1.00 153.03 ? 130 ASN C CB  1 
ATOM   5270  C CG  . ASN C  1  131 ? 175.028 171.054 118.242 1.00 157.57 ? 130 ASN C CG  1 
ATOM   5271  O OD1 . ASN C  1  131 ? 174.745 170.049 117.563 1.00 159.17 ? 130 ASN C OD1 1 
ATOM   5272  N ND2 . ASN C  1  131 ? 175.837 172.028 117.809 1.00 162.03 ? 130 ASN C ND2 1 
ATOM   5273  N N   . CYS C  1  132 ? 177.295 172.731 121.291 1.00 153.50 ? 131 CYS C N   1 
ATOM   5274  C CA  . CYS C  1  132 ? 178.000 173.915 121.768 1.00 149.73 ? 131 CYS C CA  1 
ATOM   5275  C C   . CYS C  1  132 ? 178.724 174.732 120.722 1.00 165.66 ? 131 CYS C C   1 
ATOM   5276  O O   . CYS C  1  132 ? 179.558 174.233 119.962 1.00 162.49 ? 131 CYS C O   1 
ATOM   5277  C CB  . CYS C  1  132 ? 178.984 173.451 122.793 1.00 154.54 ? 131 CYS C CB  1 
ATOM   5278  S SG  . CYS C  1  132 ? 178.152 172.604 124.096 1.00 151.42 ? 131 CYS C SG  1 
ATOM   5279  N N   . THR C  1  133 ? 178.450 176.019 120.773 1.00 163.60 ? 132 THR C N   1 
ATOM   5280  C CA  . THR C  1  133 ? 179.035 177.030 119.923 1.00 169.84 ? 132 THR C CA  1 
ATOM   5281  C C   . THR C  1  133 ? 179.525 178.194 120.801 1.00 161.95 ? 132 THR C C   1 
ATOM   5282  O O   . THR C  1  133 ? 179.551 178.070 122.036 1.00 162.35 ? 132 THR C O   1 
ATOM   5283  C CB  . THR C  1  133 ? 178.036 177.469 118.820 1.00 178.53 ? 132 THR C CB  1 
ATOM   5284  O OG1 . THR C  1  133 ? 178.743 178.283 117.860 1.00 173.05 ? 132 THR C OG1 1 
ATOM   5285  C CG2 . THR C  1  133 ? 176.875 178.267 119.417 1.00 175.51 ? 132 THR C CG2 1 
ATOM   5286  N N   . ASN C  1  134 ? 180.002 179.283 120.162 1.00 165.51 ? 133 ASN C N   1 
ATOM   5287  C CA  . ASN C  1  134 ? 180.570 180.459 120.815 1.00 173.28 ? 133 ASN C CA  1 
ATOM   5288  C C   . ASN C  1  134 ? 179.480 181.447 121.254 1.00 173.61 ? 133 ASN C C   1 
ATOM   5289  O O   . ASN C  1  134 ? 178.307 181.315 120.890 1.00 180.90 ? 133 ASN C O   1 
ATOM   5290  C CB  . ASN C  1  134 ? 181.605 181.156 119.891 1.00 170.60 ? 133 ASN C CB  1 
ATOM   5291  C CG  . ASN C  1  134 ? 182.873 181.606 120.659 1.00 181.10 ? 133 ASN C CG  1 
ATOM   5292  O OD1 . ASN C  1  134 ? 182.751 182.132 121.785 1.00 176.48 ? 133 ASN C OD1 1 
ATOM   5293  N ND2 . ASN C  1  134 ? 184.047 181.373 120.069 1.00 194.25 ? 133 ASN C ND2 1 
ATOM   5294  N N   . VAL C  1  135 ? 179.900 182.467 122.028 1.00 175.51 ? 134 VAL C N   1 
ATOM   5295  C CA  . VAL C  1  135 ? 179.065 183.552 122.535 1.00 179.71 ? 134 VAL C CA  1 
ATOM   5296  C C   . VAL C  1  135 ? 179.184 184.794 121.658 1.00 181.05 ? 134 VAL C C   1 
ATOM   5297  O O   . VAL C  1  135 ? 180.266 185.347 121.456 1.00 176.35 ? 134 VAL C O   1 
ATOM   5298  C CB  . VAL C  1  135 ? 179.446 183.808 124.004 1.00 185.24 ? 134 VAL C CB  1 
ATOM   5299  C CG1 . VAL C  1  135 ? 178.701 184.997 124.575 1.00 188.89 ? 134 VAL C CG1 1 
ATOM   5300  C CG2 . VAL C  1  135 ? 179.090 182.541 124.812 1.00 175.81 ? 134 VAL C CG2 1 
ATOM   5301  N N   . THR C  1  136 ? 178.044 185.249 121.159 1.00 188.60 ? 135 THR C N   1 
ATOM   5302  C CA  . THR C  1  136 ? 177.965 186.381 120.241 1.00 189.74 ? 135 THR C CA  1 
ATOM   5303  C C   . THR C  1  136 ? 178.058 187.731 120.930 1.00 186.76 ? 135 THR C C   1 
ATOM   5304  O O   . THR C  1  136 ? 177.067 188.461 121.030 1.00 181.76 ? 135 THR C O   1 
ATOM   5305  C CB  . THR C  1  136 ? 176.651 186.355 119.467 1.00 180.95 ? 135 THR C CB  1 
ATOM   5306  O OG1 . THR C  1  136 ? 175.584 186.340 120.397 1.00 172.02 ? 135 THR C OG1 1 
ATOM   5307  C CG2 . THR C  1  136 ? 176.585 185.118 118.613 1.00 178.90 ? 135 THR C CG2 1 
ATOM   5308  N N   . ASN C  1  137 ? 179.246 188.042 121.411 1.00 178.65 ? 136 ASN C N   1 
ATOM   5309  C CA  . ASN C  1  137 ? 179.507 189.277 122.138 1.00 185.74 ? 136 ASN C CA  1 
ATOM   5310  C C   . ASN C  1  137 ? 180.965 189.701 121.972 1.00 189.96 ? 136 ASN C C   1 
ATOM   5311  O O   . ASN C  1  137 ? 181.754 189.017 121.316 1.00 186.37 ? 136 ASN C O   1 
ATOM   5312  C CB  . ASN C  1  137 ? 179.151 189.082 123.607 1.00 185.34 ? 136 ASN C CB  1 
ATOM   5313  C CG  . ASN C  1  137 ? 178.734 190.354 124.379 1.00 191.48 ? 136 ASN C CG  1 
ATOM   5314  O OD1 . ASN C  1  137 ? 179.187 191.450 124.059 1.00 193.83 ? 136 ASN C OD1 1 
ATOM   5315  N ND2 . ASN C  1  137 ? 177.919 190.214 125.380 1.00 188.27 ? 136 ASN C ND2 1 
ATOM   5316  N N   . ASN C  1  138 ? 181.318 190.819 122.587 1.00 194.41 ? 137 ASN C N   1 
ATOM   5317  C CA  . ASN C  1  138 ? 182.667 191.326 122.600 1.00 191.25 ? 137 ASN C CA  1 
ATOM   5318  C C   . ASN C  1  138 ? 183.358 190.684 123.782 1.00 185.26 ? 137 ASN C C   1 
ATOM   5319  O O   . ASN C  1  138 ? 183.072 190.995 124.945 1.00 190.02 ? 137 ASN C O   1 
ATOM   5320  C CB  . ASN C  1  138 ? 182.672 192.822 122.740 1.00 191.46 ? 137 ASN C CB  1 
ATOM   5321  C CG  . ASN C  1  138 ? 182.037 193.516 121.595 1.00 194.32 ? 137 ASN C CG  1 
ATOM   5322  O OD1 . ASN C  1  138 ? 182.253 193.176 120.422 1.00 188.81 ? 137 ASN C OD1 1 
ATOM   5323  N ND2 . ASN C  1  138 ? 181.243 194.503 121.910 1.00 193.55 ? 137 ASN C ND2 1 
ATOM   5324  N N   . ILE C  1  139 ? 184.225 189.745 123.482 1.00 186.85 ? 138 ILE C N   1 
ATOM   5325  C CA  . ILE C  1  139 ? 184.864 188.955 124.506 1.00 188.82 ? 138 ILE C CA  1 
ATOM   5326  C C   . ILE C  1  139 ? 186.315 189.318 124.621 1.00 194.25 ? 138 ILE C C   1 
ATOM   5327  O O   . ILE C  1  139 ? 187.053 189.314 123.636 1.00 185.77 ? 138 ILE C O   1 
ATOM   5328  C CB  . ILE C  1  139 ? 184.657 187.457 124.210 1.00 190.52 ? 138 ILE C CB  1 
ATOM   5329  C CG1 . ILE C  1  139 ? 183.144 187.208 124.227 1.00 191.11 ? 138 ILE C CG1 1 
ATOM   5330  C CG2 . ILE C  1  139 ? 185.383 186.571 125.254 1.00 189.60 ? 138 ILE C CG2 1 
ATOM   5331  C CD1 . ILE C  1  139 ? 182.679 185.903 123.719 1.00 188.19 ? 138 ILE C CD1 1 
ATOM   5332  N N   . THR C  1  140 ? 186.706 189.633 125.836 1.00 200.26 ? 139 THR C N   1 
ATOM   5333  C CA  . THR C  1  140 ? 188.055 190.019 126.165 1.00 198.21 ? 139 THR C CA  1 
ATOM   5334  C C   . THR C  1  140 ? 188.987 188.820 126.164 1.00 183.73 ? 139 THR C C   1 
ATOM   5335  O O   . THR C  1  140 ? 188.557 187.679 126.007 1.00 216.05 ? 139 THR C O   1 
ATOM   5336  C CB  . THR C  1  140 ? 188.055 190.692 127.517 1.00 198.98 ? 139 THR C CB  1 
ATOM   5337  O OG1 . THR C  1  140 ? 187.512 189.764 128.423 1.00 185.06 ? 139 THR C OG1 1 
ATOM   5338  C CG2 . THR C  1  140 ? 187.229 191.967 127.497 1.00 185.05 ? 139 THR C CG2 1 
ATOM   5339  N N   . ASP C  1  141 ? 190.287 189.074 126.271 1.00 188.41 ? 140 ASP C N   1 
ATOM   5340  C CA  . ASP C  1  141 ? 191.269 188.006 126.201 1.00 197.28 ? 140 ASP C CA  1 
ATOM   5341  C C   . ASP C  1  141 ? 191.330 187.039 127.389 1.00 118.00 ? 140 ASP C C   1 
ATOM   5342  O O   . ASP C  1  141 ? 191.761 185.893 127.214 1.00 183.27 ? 140 ASP C O   1 
ATOM   5343  C CB  . ASP C  1  141 ? 192.635 188.634 125.979 1.00 208.16 ? 140 ASP C CB  1 
ATOM   5344  C CG  . ASP C  1  141 ? 192.948 189.649 127.050 1.00 212.36 ? 140 ASP C CG  1 
ATOM   5345  O OD1 . ASP C  1  141 ? 192.101 190.505 127.272 1.00 197.96 ? 140 ASP C OD1 1 
ATOM   5346  O OD2 . ASP C  1  141 ? 193.994 189.584 127.636 1.00 205.15 ? 140 ASP C OD2 1 
ATOM   5347  N N   . ASP C  1  142 ? 190.891 187.466 128.580 1.00 184.13 ? 141 ASP C N   1 
ATOM   5348  C CA  . ASP C  1  142 ? 190.908 186.606 129.760 1.00 198.12 ? 141 ASP C CA  1 
ATOM   5349  C C   . ASP C  1  142 ? 189.723 185.647 129.720 1.00 183.88 ? 141 ASP C C   1 
ATOM   5350  O O   . ASP C  1  142 ? 189.798 184.506 130.168 1.00 196.01 ? 141 ASP C O   1 
ATOM   5351  C CB  . ASP C  1  142 ? 190.891 187.485 131.026 1.00 212.44 ? 141 ASP C CB  1 
ATOM   5352  C CG  . ASP C  1  142 ? 189.710 188.460 130.990 1.00 202.70 ? 141 ASP C CG  1 
ATOM   5353  O OD1 . ASP C  1  142 ? 189.175 188.549 129.937 1.00 197.01 ? 141 ASP C OD1 1 
ATOM   5354  O OD2 . ASP C  1  142 ? 189.371 189.139 131.943 1.00 177.01 ? 141 ASP C OD2 1 
ATOM   5355  N N   . MET C  1  143 ? 188.667 186.106 129.079 1.00 190.96 ? 150 MET C N   1 
ATOM   5356  C CA  . MET C  1  143 ? 187.421 185.370 128.916 1.00 180.09 ? 150 MET C CA  1 
ATOM   5357  C C   . MET C  1  143 ? 187.334 184.458 127.721 1.00 184.55 ? 150 MET C C   1 
ATOM   5358  O O   . MET C  1  143 ? 186.295 183.820 127.500 1.00 181.17 ? 150 MET C O   1 
ATOM   5359  C CB  . MET C  1  143 ? 186.260 186.337 128.894 1.00 184.14 ? 150 MET C CB  1 
ATOM   5360  C CG  . MET C  1  143 ? 186.002 186.914 130.202 1.00 187.00 ? 150 MET C CG  1 
ATOM   5361  S SD  . MET C  1  143 ? 185.534 185.649 131.405 1.00 194.32 ? 150 MET C SD  1 
ATOM   5362  C CE  . MET C  1  143 ? 183.903 185.110 130.927 1.00 184.80 ? 150 MET C CE  1 
ATOM   5363  N N   . ARG C  1  144 ? 188.376 184.398 126.923 1.00 184.28 ? 151 ARG C N   1 
ATOM   5364  C CA  . ARG C  1  144 ? 188.289 183.526 125.783 1.00 192.27 ? 151 ARG C CA  1 
ATOM   5365  C C   . ARG C  1  144 ? 188.234 182.102 126.284 1.00 181.44 ? 151 ARG C C   1 
ATOM   5366  O O   . ARG C  1  144 ? 189.070 181.679 127.079 1.00 187.01 ? 151 ARG C O   1 
ATOM   5367  C CB  . ARG C  1  144 ? 189.499 183.663 124.890 1.00 194.90 ? 151 ARG C CB  1 
ATOM   5368  C CG  . ARG C  1  144 ? 189.625 184.962 124.180 1.00 198.10 ? 151 ARG C CG  1 
ATOM   5369  C CD  . ARG C  1  144 ? 190.900 185.029 123.421 1.00 203.85 ? 151 ARG C CD  1 
ATOM   5370  N NE  . ARG C  1  144 ? 192.082 185.040 124.314 1.00 215.60 ? 151 ARG C NE  1 
ATOM   5371  C CZ  . ARG C  1  144 ? 193.359 184.889 123.918 1.00 215.80 ? 151 ARG C CZ  1 
ATOM   5372  N NH1 . ARG C  1  144 ? 193.652 184.700 122.643 1.00 210.94 ? 151 ARG C NH1 1 
ATOM   5373  N NH2 . ARG C  1  144 ? 194.324 184.932 124.824 1.00 211.34 ? 151 ARG C NH2 1 
ATOM   5374  N N   . GLY C  1  145 ? 187.251 181.356 125.811 1.00 176.75 ? 152 GLY C N   1 
ATOM   5375  C CA  . GLY C  1  145 ? 187.110 179.955 126.164 1.00 172.46 ? 152 GLY C CA  1 
ATOM   5376  C C   . GLY C  1  145 ? 186.343 179.699 127.462 1.00 165.54 ? 152 GLY C C   1 
ATOM   5377  O O   . GLY C  1  145 ? 186.052 178.541 127.767 1.00 168.99 ? 152 GLY C O   1 
ATOM   5378  N N   . GLU C  1  146 ? 185.987 180.760 128.199 1.00 169.54 ? 153 GLU C N   1 
ATOM   5379  C CA  . GLU C  1  146 ? 185.298 180.627 129.484 1.00 165.08 ? 153 GLU C CA  1 
ATOM   5380  C C   . GLU C  1  146 ? 183.816 180.317 129.397 1.00 157.55 ? 153 GLU C C   1 
ATOM   5381  O O   . GLU C  1  146 ? 183.253 179.723 130.320 1.00 151.62 ? 153 GLU C O   1 
ATOM   5382  C CB  . GLU C  1  146 ? 185.522 181.876 130.321 1.00 173.65 ? 153 GLU C CB  1 
ATOM   5383  C CG  . GLU C  1  146 ? 186.952 182.019 130.824 1.00 180.80 ? 153 GLU C CG  1 
ATOM   5384  C CD  . GLU C  1  146 ? 187.308 181.018 131.897 1.00 172.66 ? 153 GLU C CD  1 
ATOM   5385  O OE1 . GLU C  1  146 ? 186.736 181.108 132.973 1.00 167.86 ? 153 GLU C OE1 1 
ATOM   5386  O OE2 . GLU C  1  146 ? 188.111 180.148 131.645 1.00 172.79 ? 153 GLU C OE2 1 
ATOM   5387  N N   . LEU C  1  147 ? 183.155 180.786 128.352 1.00 153.09 ? 154 LEU C N   1 
ATOM   5388  C CA  . LEU C  1  147 ? 181.727 180.564 128.222 1.00 160.10 ? 154 LEU C CA  1 
ATOM   5389  C C   . LEU C  1  147 ? 181.408 179.778 126.983 1.00 165.58 ? 154 LEU C C   1 
ATOM   5390  O O   . LEU C  1  147 ? 182.089 179.915 125.963 1.00 167.19 ? 154 LEU C O   1 
ATOM   5391  C CB  . LEU C  1  147 ? 180.982 181.884 128.148 1.00 157.13 ? 154 LEU C CB  1 
ATOM   5392  C CG  . LEU C  1  147 ? 181.165 182.836 129.301 1.00 160.11 ? 154 LEU C CG  1 
ATOM   5393  C CD1 . LEU C  1  147 ? 180.460 184.118 128.953 1.00 173.56 ? 154 LEU C CD1 1 
ATOM   5394  C CD2 . LEU C  1  147 ? 180.609 182.236 130.591 1.00 153.64 ? 154 LEU C CD2 1 
ATOM   5395  N N   . LYS C  1  148 ? 180.341 178.993 127.057 1.00 160.99 ? 155 LYS C N   1 
ATOM   5396  C CA  . LYS C  1  148 ? 179.824 178.264 125.900 1.00 173.03 ? 155 LYS C CA  1 
ATOM   5397  C C   . LYS C  1  148 ? 178.315 178.468 125.755 1.00 152.89 ? 155 LYS C C   1 
ATOM   5398  O O   . LYS C  1  148 ? 177.595 178.550 126.760 1.00 156.00 ? 155 LYS C O   1 
ATOM   5399  C CB  . LYS C  1  148 ? 180.096 176.755 126.041 1.00 174.76 ? 155 LYS C CB  1 
ATOM   5400  C CG  . LYS C  1  148 ? 181.558 176.355 126.130 1.00 179.28 ? 155 LYS C CG  1 
ATOM   5401  C CD  . LYS C  1  148 ? 182.269 176.494 124.787 1.00 174.26 ? 155 LYS C CD  1 
ATOM   5402  C CE  . LYS C  1  148 ? 183.715 176.068 124.893 1.00 176.89 ? 155 LYS C CE  1 
ATOM   5403  N NZ  . LYS C  1  148 ? 184.502 177.073 125.644 1.00 181.37 ? 155 LYS C NZ  1 
ATOM   5404  N N   . ASN C  1  149 ? 177.831 178.504 124.491 1.00 162.84 ? 156 ASN C N   1 
ATOM   5405  C CA  . ASN C  1  149 ? 176.414 178.574 124.134 1.00 158.25 ? 156 ASN C CA  1 
ATOM   5406  C C   . ASN C  1  149 ? 175.922 177.174 123.721 1.00 148.79 ? 156 ASN C C   1 
ATOM   5407  O O   . ASN C  1  149 ? 176.294 176.663 122.659 1.00 151.06 ? 156 ASN C O   1 
ATOM   5408  C CB  . ASN C  1  149 ? 176.177 179.632 123.039 1.00 162.69 ? 156 ASN C CB  1 
ATOM   5409  C CG  . ASN C  1  149 ? 174.668 179.975 122.788 1.00 164.35 ? 156 ASN C CG  1 
ATOM   5410  O OD1 . ASN C  1  149 ? 173.804 179.663 123.631 1.00 158.84 ? 156 ASN C OD1 1 
ATOM   5411  N ND2 . ASN C  1  149 ? 174.379 180.611 121.646 1.00 163.43 ? 156 ASN C ND2 1 
ATOM   5412  N N   . CYS C  1  150 ? 175.142 176.512 124.609 1.00 153.69 ? 157 CYS C N   1 
ATOM   5413  C CA  . CYS C  1  150 ? 174.682 175.126 124.463 1.00 153.89 ? 157 CYS C CA  1 
ATOM   5414  C C   . CYS C  1  150 ? 173.250 175.022 123.981 1.00 151.60 ? 157 CYS C C   1 
ATOM   5415  O O   . CYS C  1  150 ? 172.351 175.565 124.614 1.00 154.62 ? 157 CYS C O   1 
ATOM   5416  C CB  . CYS C  1  150 ? 174.776 174.482 125.820 1.00 155.49 ? 157 CYS C CB  1 
ATOM   5417  S SG  . CYS C  1  150 ? 176.450 174.430 126.437 1.00 162.72 ? 157 CYS C SG  1 
ATOM   5418  N N   . SER C  1  151 ? 173.027 174.257 122.911 1.00 148.90 ? 158 SER C N   1 
ATOM   5419  C CA  . SER C  1  151 ? 171.700 174.036 122.329 1.00 148.41 ? 158 SER C CA  1 
ATOM   5420  C C   . SER C  1  151 ? 171.244 172.577 122.428 1.00 148.00 ? 158 SER C C   1 
ATOM   5421  O O   . SER C  1  151 ? 172.010 171.635 122.201 1.00 144.27 ? 158 SER C O   1 
ATOM   5422  C CB  . SER C  1  151 ? 171.689 174.504 120.899 1.00 156.08 ? 158 SER C CB  1 
ATOM   5423  O OG  . SER C  1  151 ? 170.470 174.216 120.288 1.00 159.02 ? 158 SER C OG  1 
ATOM   5424  N N   . PHE C  1  152 ? 170.000 172.381 122.837 1.00 148.02 ? 159 PHE C N   1 
ATOM   5425  C CA  . PHE C  1  152 ? 169.469 171.041 123.063 1.00 147.15 ? 159 PHE C CA  1 
ATOM   5426  C C   . PHE C  1  152 ? 167.931 170.939 122.960 1.00 146.74 ? 159 PHE C C   1 
ATOM   5427  O O   . PHE C  1  152 ? 167.242 171.963 122.881 1.00 145.90 ? 159 PHE C O   1 
ATOM   5428  C CB  . PHE C  1  152 ? 169.947 170.607 124.433 1.00 139.15 ? 159 PHE C CB  1 
ATOM   5429  C CG  . PHE C  1  152 ? 169.440 171.497 125.494 1.00 139.73 ? 159 PHE C CG  1 
ATOM   5430  C CD1 . PHE C  1  152 ? 168.304 171.179 126.191 1.00 137.89 ? 159 PHE C CD1 1 
ATOM   5431  C CD2 . PHE C  1  152 ? 170.091 172.694 125.785 1.00 143.45 ? 159 PHE C CD2 1 
ATOM   5432  C CE1 . PHE C  1  152 ? 167.834 172.017 127.159 1.00 141.88 ? 159 PHE C CE1 1 
ATOM   5433  C CE2 . PHE C  1  152 ? 169.616 173.534 126.738 1.00 146.82 ? 159 PHE C CE2 1 
ATOM   5434  C CZ  . PHE C  1  152 ? 168.483 173.197 127.431 1.00 145.90 ? 159 PHE C CZ  1 
ATOM   5435  N N   . ASN C  1  153 ? 167.468 169.675 122.989 1.00 151.38 ? 160 ASN C N   1 
ATOM   5436  C CA  . ASN C  1  153 ? 166.014 169.366 122.959 1.00 146.26 ? 160 ASN C CA  1 
ATOM   5437  C C   . ASN C  1  153 ? 165.566 169.233 124.411 1.00 145.40 ? 160 ASN C C   1 
ATOM   5438  O O   . ASN C  1  153 ? 165.936 168.234 125.052 1.00 140.55 ? 160 ASN C O   1 
ATOM   5439  C CB  . ASN C  1  153 ? 165.711 168.140 122.096 1.00 147.71 ? 160 ASN C CB  1 
ATOM   5440  C CG  . ASN C  1  153 ? 166.252 168.291 120.691 1.00 154.32 ? 160 ASN C CG  1 
ATOM   5441  O OD1 . ASN C  1  153 ? 166.578 169.396 120.265 1.00 160.44 ? 160 ASN C OD1 1 
ATOM   5442  N ND2 . ASN C  1  153 ? 166.355 167.196 119.959 1.00 160.47 ? 160 ASN C ND2 1 
ATOM   5443  N N   . ALA C  1  154 ? 164.807 170.198 124.900 1.00 145.63 ? 161 ALA C N   1 
ATOM   5444  C CA  . ALA C  1  154 ? 164.342 170.302 126.275 1.00 147.51 ? 161 ALA C CA  1 
ATOM   5445  C C   . ALA C  1  154 ? 163.026 169.587 126.466 1.00 146.04 ? 161 ALA C C   1 
ATOM   5446  O O   . ALA C  1  154 ? 162.190 169.566 125.566 1.00 148.02 ? 161 ALA C O   1 
ATOM   5447  C CB  . ALA C  1  154 ? 164.180 171.751 126.653 1.00 151.36 ? 161 ALA C CB  1 
ATOM   5448  N N   . THR C  1  155 ? 162.829 169.058 127.654 1.00 143.53 ? 162 THR C N   1 
ATOM   5449  C CA  . THR C  1  155 ? 161.574 168.445 128.046 1.00 142.41 ? 162 THR C CA  1 
ATOM   5450  C C   . THR C  1  155 ? 160.620 169.517 128.522 1.00 147.38 ? 162 THR C C   1 
ATOM   5451  O O   . THR C  1  155 ? 161.027 170.403 129.268 1.00 144.76 ? 162 THR C O   1 
ATOM   5452  C CB  . THR C  1  155 ? 161.827 167.392 129.146 1.00 138.59 ? 162 THR C CB  1 
ATOM   5453  O OG1 . THR C  1  155 ? 162.631 166.336 128.607 1.00 139.92 ? 162 THR C OG1 1 
ATOM   5454  C CG2 . THR C  1  155 ? 160.540 166.828 129.699 1.00 144.49 ? 162 THR C CG2 1 
ATOM   5455  N N   . THR C  1  156 ? 159.370 169.462 128.068 1.00 147.60 ? 163 THR C N   1 
ATOM   5456  C CA  . THR C  1  156 ? 158.358 170.420 128.505 1.00 147.48 ? 163 THR C CA  1 
ATOM   5457  C C   . THR C  1  156 ? 157.459 169.735 129.497 1.00 146.63 ? 163 THR C C   1 
ATOM   5458  O O   . THR C  1  156 ? 157.529 168.519 129.675 1.00 147.38 ? 163 THR C O   1 
ATOM   5459  C CB  . THR C  1  156 ? 157.452 170.916 127.387 1.00 147.78 ? 163 THR C CB  1 
ATOM   5460  O OG1 . THR C  1  156 ? 156.581 169.857 126.992 1.00 148.28 ? 163 THR C OG1 1 
ATOM   5461  C CG2 . THR C  1  156 ? 158.250 171.384 126.216 1.00 152.76 ? 163 THR C CG2 1 
ATOM   5462  N N   . GLU C  1  157 ? 156.544 170.492 130.070 1.00 142.09 ? 164 GLU C N   1 
ATOM   5463  C CA  . GLU C  1  157 ? 155.627 169.977 131.064 1.00 146.66 ? 164 GLU C CA  1 
ATOM   5464  C C   . GLU C  1  157 ? 154.659 168.902 130.548 1.00 145.93 ? 164 GLU C C   1 
ATOM   5465  O O   . GLU C  1  157 ? 154.009 168.235 131.352 1.00 148.53 ? 164 GLU C O   1 
ATOM   5466  C CB  . GLU C  1  157 ? 154.867 171.137 131.685 1.00 143.80 ? 164 GLU C CB  1 
ATOM   5467  C CG  . GLU C  1  157 ? 153.904 171.854 130.766 1.00 143.58 ? 164 GLU C CG  1 
ATOM   5468  C CD  . GLU C  1  157 ? 154.513 172.899 129.887 1.00 147.74 ? 164 GLU C CD  1 
ATOM   5469  O OE1 . GLU C  1  157 ? 155.708 173.056 129.913 1.00 148.33 ? 164 GLU C OE1 1 
ATOM   5470  O OE2 . GLU C  1  157 ? 153.777 173.548 129.180 1.00 151.01 ? 164 GLU C OE2 1 
ATOM   5471  N N   . LEU C  1  158 ? 154.507 168.757 129.229 1.00 144.39 ? 165 LEU C N   1 
ATOM   5472  C CA  . LEU C  1  158 ? 153.658 167.685 128.722 1.00 147.11 ? 165 LEU C CA  1 
ATOM   5473  C C   . LEU C  1  158 ? 154.541 166.576 128.205 1.00 146.64 ? 165 LEU C C   1 
ATOM   5474  O O   . LEU C  1  158 ? 155.593 166.810 127.610 1.00 148.08 ? 165 LEU C O   1 
ATOM   5475  C CB  . LEU C  1  158 ? 152.666 168.130 127.642 1.00 146.26 ? 165 LEU C CB  1 
ATOM   5476  C CG  . LEU C  1  158 ? 151.608 169.178 128.050 1.00 150.10 ? 165 LEU C CG  1 
ATOM   5477  C CD1 . LEU C  1  158 ? 150.777 169.528 126.828 1.00 145.40 ? 165 LEU C CD1 1 
ATOM   5478  C CD2 . LEU C  1  158 ? 150.688 168.611 129.170 1.00 146.48 ? 165 LEU C CD2 1 
ATOM   5479  N N   . ARG C  1  159 ? 154.059 165.355 128.326 1.00 146.20 ? 166 ARG C N   1 
ATOM   5480  C CA  . ARG C  1  159 ? 154.850 164.193 127.937 1.00 148.28 ? 166 ARG C CA  1 
ATOM   5481  C C   . ARG C  1  159 ? 154.922 164.012 126.437 1.00 144.09 ? 166 ARG C C   1 
ATOM   5482  O O   . ARG C  1  159 ? 155.661 163.172 125.930 1.00 141.15 ? 166 ARG C O   1 
ATOM   5483  C CB  . ARG C  1  159 ? 154.286 162.949 128.564 1.00 150.63 ? 166 ARG C CB  1 
ATOM   5484  C CG  . ARG C  1  159 ? 154.361 162.940 130.069 1.00 158.65 ? 166 ARG C CG  1 
ATOM   5485  C CD  . ARG C  1  159 ? 153.875 161.686 130.625 1.00 150.80 ? 166 ARG C CD  1 
ATOM   5486  N NE  . ARG C  1  159 ? 154.804 160.600 130.324 1.00 157.98 ? 166 ARG C NE  1 
ATOM   5487  C CZ  . ARG C  1  159 ? 154.556 159.271 130.383 1.00 159.64 ? 166 ARG C CZ  1 
ATOM   5488  N NH1 . ARG C  1  159 ? 153.372 158.785 130.722 1.00 150.89 ? 166 ARG C NH1 1 
ATOM   5489  N NH2 . ARG C  1  159 ? 155.544 158.439 130.086 1.00 156.75 ? 166 ARG C NH2 1 
ATOM   5490  N N   . ASN C  1  160 ? 154.130 164.785 125.726 1.00 145.11 ? 167 ASN C N   1 
ATOM   5491  C CA  . ASN C  1  160 ? 154.109 164.722 124.292 1.00 146.63 ? 167 ASN C CA  1 
ATOM   5492  C C   . ASN C  1  160 ? 154.963 165.813 123.658 1.00 148.64 ? 167 ASN C C   1 
ATOM   5493  O O   . ASN C  1  160 ? 154.976 165.948 122.433 1.00 148.45 ? 167 ASN C O   1 
ATOM   5494  C CB  . ASN C  1  160 ? 152.694 164.878 123.788 1.00 153.28 ? 167 ASN C CB  1 
ATOM   5495  C CG  . ASN C  1  160 ? 151.793 163.758 124.158 1.00 153.42 ? 167 ASN C CG  1 
ATOM   5496  O OD1 . ASN C  1  160 ? 150.664 163.984 124.633 1.00 148.55 ? 167 ASN C OD1 1 
ATOM   5497  N ND2 . ASN C  1  160 ? 152.252 162.543 123.974 1.00 152.35 ? 167 ASN C ND2 1 
ATOM   5498  N N   . LYS C  1  161 ? 155.678 166.619 124.449 1.00 151.12 ? 168 LYS C N   1 
ATOM   5499  C CA  . LYS C  1  161 ? 156.407 167.691 123.790 1.00 152.14 ? 168 LYS C CA  1 
ATOM   5500  C C   . LYS C  1  161 ? 157.811 167.993 124.302 1.00 150.05 ? 168 LYS C C   1 
ATOM   5501  O O   . LYS C  1  161 ? 158.117 167.893 125.502 1.00 151.07 ? 168 LYS C O   1 
ATOM   5502  C CB  . LYS C  1  161 ? 155.534 168.947 123.833 1.00 156.45 ? 168 LYS C CB  1 
ATOM   5503  C CG  . LYS C  1  161 ? 156.072 170.172 123.106 1.00 158.92 ? 168 LYS C CG  1 
ATOM   5504  C CD  . LYS C  1  161 ? 155.040 171.292 123.131 1.00 161.60 ? 168 LYS C CD  1 
ATOM   5505  C CE  . LYS C  1  161 ? 155.535 172.530 122.415 1.00 172.83 ? 168 LYS C CE  1 
ATOM   5506  N NZ  . LYS C  1  161 ? 154.512 173.616 122.403 1.00 173.17 ? 168 LYS C NZ  1 
ATOM   5507  N N   . ARG C  1  162 ? 158.648 168.363 123.334 1.00 147.50 ? 169 ARG C N   1 
ATOM   5508  C CA  . ARG C  1  162 ? 160.007 168.830 123.540 1.00 149.56 ? 169 ARG C CA  1 
ATOM   5509  C C   . ARG C  1  162 ? 160.222 170.075 122.709 1.00 151.03 ? 169 ARG C C   1 
ATOM   5510  O O   . ARG C  1  162 ? 159.560 170.263 121.684 1.00 151.56 ? 169 ARG C O   1 
ATOM   5511  C CB  . ARG C  1  162 ? 161.035 167.782 123.178 1.00 149.01 ? 169 ARG C CB  1 
ATOM   5512  C CG  . ARG C  1  162 ? 161.023 166.573 124.064 1.00 147.75 ? 169 ARG C CG  1 
ATOM   5513  C CD  . ARG C  1  162 ? 162.059 165.626 123.685 1.00 154.66 ? 169 ARG C CD  1 
ATOM   5514  N NE  . ARG C  1  162 ? 162.032 164.443 124.526 1.00 155.36 ? 169 ARG C NE  1 
ATOM   5515  C CZ  . ARG C  1  162 ? 162.666 163.287 124.244 1.00 150.98 ? 169 ARG C CZ  1 
ATOM   5516  N NH1 . ARG C  1  162 ? 163.363 163.190 123.133 1.00 149.79 ? 169 ARG C NH1 1 
ATOM   5517  N NH2 . ARG C  1  162 ? 162.567 162.261 125.075 1.00 139.35 ? 169 ARG C NH2 1 
ATOM   5518  N N   . VAL C  1  163 ? 161.113 170.936 123.173 1.00 150.57 ? 170 VAL C N   1 
ATOM   5519  C CA  . VAL C  1  163 ? 161.407 172.187 122.479 1.00 151.31 ? 170 VAL C CA  1 
ATOM   5520  C C   . VAL C  1  163 ? 162.875 172.527 122.298 1.00 149.44 ? 170 VAL C C   1 
ATOM   5521  O O   . VAL C  1  163 ? 163.744 172.092 123.052 1.00 147.64 ? 170 VAL C O   1 
ATOM   5522  C CB  . VAL C  1  163 ? 160.712 173.347 123.206 1.00 152.06 ? 170 VAL C CB  1 
ATOM   5523  C CG1 . VAL C  1  163 ? 159.224 173.185 123.162 1.00 156.63 ? 170 VAL C CG1 1 
ATOM   5524  C CG2 . VAL C  1  163 ? 161.167 173.359 124.658 1.00 148.97 ? 170 VAL C CG2 1 
ATOM   5525  N N   . LYS C  1  164 ? 163.156 173.391 121.334 1.00 148.53 ? 171 LYS C N   1 
ATOM   5526  C CA  . LYS C  1  164 ? 164.528 173.826 121.158 1.00 147.95 ? 171 LYS C CA  1 
ATOM   5527  C C   . LYS C  1  164 ? 164.866 174.932 122.134 1.00 146.63 ? 171 LYS C C   1 
ATOM   5528  O O   . LYS C  1  164 ? 164.229 175.991 122.149 1.00 147.30 ? 171 LYS C O   1 
ATOM   5529  C CB  . LYS C  1  164 ? 164.765 174.301 119.730 1.00 144.84 ? 171 LYS C CB  1 
ATOM   5530  C CG  . LYS C  1  164 ? 166.203 174.694 119.441 1.00 149.07 ? 171 LYS C CG  1 
ATOM   5531  C CD  . LYS C  1  164 ? 166.385 175.086 117.986 1.00 153.18 ? 171 LYS C CD  1 
ATOM   5532  C CE  . LYS C  1  164 ? 167.818 175.491 117.708 1.00 156.90 ? 171 LYS C CE  1 
ATOM   5533  N NZ  . LYS C  1  164 ? 168.027 175.877 116.285 1.00 151.44 ? 171 LYS C NZ  1 
ATOM   5534  N N   . ARG C  1  165 ? 165.897 174.688 122.919 1.00 145.63 ? 172 ARG C N   1 
ATOM   5535  C CA  . ARG C  1  165 ? 166.363 175.608 123.929 1.00 147.78 ? 172 ARG C CA  1 
ATOM   5536  C C   . ARG C  1  165 ? 167.849 175.704 123.975 1.00 141.25 ? 172 ARG C C   1 
ATOM   5537  O O   . ARG C  1  165 ? 168.575 174.835 123.497 1.00 151.47 ? 172 ARG C O   1 
ATOM   5538  C CB  . ARG C  1  165 ? 165.863 175.233 125.306 1.00 147.90 ? 172 ARG C CB  1 
ATOM   5539  C CG  . ARG C  1  165 ? 164.391 175.342 125.508 1.00 143.55 ? 172 ARG C CG  1 
ATOM   5540  C CD  . ARG C  1  165 ? 163.954 176.774 125.546 1.00 139.26 ? 172 ARG C CD  1 
ATOM   5541  N NE  . ARG C  1  165 ? 162.556 176.940 125.849 1.00 142.62 ? 172 ARG C NE  1 
ATOM   5542  C CZ  . ARG C  1  165 ? 161.549 176.926 124.953 1.00 149.31 ? 172 ARG C CZ  1 
ATOM   5543  N NH1 . ARG C  1  165 ? 161.765 176.724 123.667 1.00 148.45 ? 172 ARG C NH1 1 
ATOM   5544  N NH2 . ARG C  1  165 ? 160.312 177.126 125.377 1.00 150.24 ? 172 ARG C NH2 1 
ATOM   5545  N N   . TYR C  1  166 ? 168.307 176.791 124.536 1.00 148.77 ? 173 TYR C N   1 
ATOM   5546  C CA  . TYR C  1  166 ? 169.708 176.976 124.721 1.00 160.25 ? 173 TYR C CA  1 
ATOM   5547  C C   . TYR C  1  166 ? 169.964 177.782 125.962 1.00 151.14 ? 173 TYR C C   1 
ATOM   5548  O O   . TYR C  1  166 ? 169.093 178.519 126.433 1.00 150.74 ? 173 TYR C O   1 
ATOM   5549  C CB  . TYR C  1  166 ? 170.300 177.620 123.480 1.00 153.34 ? 173 TYR C CB  1 
ATOM   5550  C CG  . TYR C  1  166 ? 169.641 178.880 123.195 1.00 165.48 ? 173 TYR C CG  1 
ATOM   5551  C CD1 . TYR C  1  166 ? 170.099 180.057 123.730 1.00 170.81 ? 173 TYR C CD1 1 
ATOM   5552  C CD2 . TYR C  1  166 ? 168.522 178.857 122.385 1.00 165.04 ? 173 TYR C CD2 1 
ATOM   5553  C CE1 . TYR C  1  166 ? 169.427 181.220 123.457 1.00 171.90 ? 173 TYR C CE1 1 
ATOM   5554  C CE2 . TYR C  1  166 ? 167.862 180.001 122.115 1.00 175.14 ? 173 TYR C CE2 1 
ATOM   5555  C CZ  . TYR C  1  166 ? 168.298 181.185 122.642 1.00 176.86 ? 173 TYR C CZ  1 
ATOM   5556  O OH  . TYR C  1  166 ? 167.623 182.346 122.355 1.00 183.26 ? 173 TYR C OH  1 
ATOM   5557  N N   . SER C  1  167 ? 171.167 177.640 126.475 1.00 153.37 ? 174 SER C N   1 
ATOM   5558  C CA  . SER C  1  167 ? 171.606 178.345 127.665 1.00 150.62 ? 174 SER C CA  1 
ATOM   5559  C C   . SER C  1  167 ? 173.100 178.580 127.682 1.00 150.05 ? 174 SER C C   1 
ATOM   5560  O O   . SER C  1  167 ? 173.860 177.924 126.956 1.00 154.10 ? 174 SER C O   1 
ATOM   5561  C CB  . SER C  1  167 ? 171.215 177.537 128.873 1.00 151.26 ? 174 SER C CB  1 
ATOM   5562  O OG  . SER C  1  167 ? 171.868 176.322 128.880 1.00 144.85 ? 174 SER C OG  1 
ATOM   5563  N N   . LEU C  1  168 ? 173.550 179.515 128.518 1.00 152.40 ? 175 LEU C N   1 
ATOM   5564  C CA  . LEU C  1  168 ? 174.989 179.693 128.590 1.00 149.54 ? 175 LEU C CA  1 
ATOM   5565  C C   . LEU C  1  168 ? 175.538 179.022 129.824 1.00 142.60 ? 175 LEU C C   1 
ATOM   5566  O O   . LEU C  1  168 ? 174.912 179.036 130.883 1.00 136.93 ? 175 LEU C O   1 
ATOM   5567  C CB  . LEU C  1  168 ? 175.390 181.172 128.606 1.00 151.56 ? 175 LEU C CB  1 
ATOM   5568  C CG  . LEU C  1  168 ? 174.879 182.070 127.439 1.00 158.97 ? 175 LEU C CG  1 
ATOM   5569  C CD1 . LEU C  1  168 ? 175.460 183.489 127.614 1.00 169.53 ? 175 LEU C CD1 1 
ATOM   5570  C CD2 . LEU C  1  168 ? 175.239 181.462 126.093 1.00 161.84 ? 175 LEU C CD2 1 
ATOM   5571  N N   . PHE C  1  169 ? 176.717 178.447 129.670 1.00 144.15 ? 176 PHE C N   1 
ATOM   5572  C CA  . PHE C  1  169 ? 177.431 177.787 130.751 1.00 142.08 ? 176 PHE C CA  1 
ATOM   5573  C C   . PHE C  1  169 ? 178.876 178.191 130.863 1.00 141.93 ? 176 PHE C C   1 
ATOM   5574  O O   . PHE C  1  169 ? 179.521 178.585 129.886 1.00 152.65 ? 176 PHE C O   1 
ATOM   5575  C CB  . PHE C  1  169 ? 177.425 176.278 130.606 1.00 139.49 ? 176 PHE C CB  1 
ATOM   5576  C CG  . PHE C  1  169 ? 176.128 175.602 130.715 1.00 133.71 ? 176 PHE C CG  1 
ATOM   5577  C CD1 . PHE C  1  169 ? 175.354 175.420 129.625 1.00 138.80 ? 176 PHE C CD1 1 
ATOM   5578  C CD2 . PHE C  1  169 ? 175.707 175.091 131.925 1.00 131.14 ? 176 PHE C CD2 1 
ATOM   5579  C CE1 . PHE C  1  169 ? 174.189 174.736 129.703 1.00 133.45 ? 176 PHE C CE1 1 
ATOM   5580  C CE2 . PHE C  1  169 ? 174.530 174.410 132.020 1.00 126.95 ? 176 PHE C CE2 1 
ATOM   5581  C CZ  . PHE C  1  169 ? 173.768 174.228 130.898 1.00 125.02 ? 176 PHE C CZ  1 
ATOM   5582  N N   . TYR C  1  170 ? 179.404 178.033 132.059 1.00 139.71 ? 177 TYR C N   1 
ATOM   5583  C CA  . TYR C  1  170 ? 180.810 178.242 132.282 1.00 138.23 ? 177 TYR C CA  1 
ATOM   5584  C C   . TYR C  1  170 ? 181.528 176.961 131.881 1.00 133.06 ? 177 TYR C C   1 
ATOM   5585  O O   . TYR C  1  170 ? 181.052 175.854 132.144 1.00 134.75 ? 177 TYR C O   1 
ATOM   5586  C CB  . TYR C  1  170 ? 181.083 178.564 133.749 1.00 145.44 ? 177 TYR C CB  1 
ATOM   5587  C CG  . TYR C  1  170 ? 180.490 179.872 134.212 1.00 149.17 ? 177 TYR C CG  1 
ATOM   5588  C CD1 . TYR C  1  170 ? 179.344 179.853 134.977 1.00 140.18 ? 177 TYR C CD1 1 
ATOM   5589  C CD2 . TYR C  1  170 ? 181.071 181.077 133.868 1.00 144.18 ? 177 TYR C CD2 1 
ATOM   5590  C CE1 . TYR C  1  170 ? 178.778 181.023 135.402 1.00 142.67 ? 177 TYR C CE1 1 
ATOM   5591  C CE2 . TYR C  1  170 ? 180.498 182.258 134.294 1.00 141.49 ? 177 TYR C CE2 1 
ATOM   5592  C CZ  . TYR C  1  170 ? 179.355 182.230 135.060 1.00 141.83 ? 177 TYR C CZ  1 
ATOM   5593  O OH  . TYR C  1  170 ? 178.769 183.401 135.485 1.00 144.10 ? 177 TYR C OH  1 
ATOM   5594  N N   . ARG C  1  171 ? 182.704 177.118 131.308 1.00 144.81 ? 178 ARG C N   1 
ATOM   5595  C CA  . ARG C  1  171 ? 183.542 176.023 130.849 1.00 141.58 ? 178 ARG C CA  1 
ATOM   5596  C C   . ARG C  1  171 ? 183.820 174.952 131.880 1.00 136.68 ? 178 ARG C C   1 
ATOM   5597  O O   . ARG C  1  171 ? 183.887 173.770 131.544 1.00 139.18 ? 178 ARG C O   1 
ATOM   5598  C CB  . ARG C  1  171 ? 184.871 176.573 130.369 1.00 151.30 ? 178 ARG C CB  1 
ATOM   5599  C CG  . ARG C  1  171 ? 185.922 175.544 129.970 1.00 150.60 ? 178 ARG C CG  1 
ATOM   5600  C CD  . ARG C  1  171 ? 185.528 174.753 128.792 1.00 152.64 ? 178 ARG C CD  1 
ATOM   5601  N NE  . ARG C  1  171 ? 186.514 173.752 128.475 1.00 158.03 ? 178 ARG C NE  1 
ATOM   5602  C CZ  . ARG C  1  171 ? 186.577 172.521 129.027 1.00 161.56 ? 178 ARG C CZ  1 
ATOM   5603  N NH1 . ARG C  1  171 ? 185.694 172.134 129.942 1.00 155.14 ? 178 ARG C NH1 1 
ATOM   5604  N NH2 . ARG C  1  171 ? 187.540 171.692 128.641 1.00 155.34 ? 178 ARG C NH2 1 
ATOM   5605  N N   . LEU C  1  172 ? 183.966 175.343 133.132 1.00 139.63 ? 179 LEU C N   1 
ATOM   5606  C CA  . LEU C  1  172 ? 184.331 174.422 134.194 1.00 135.63 ? 179 LEU C CA  1 
ATOM   5607  C C   . LEU C  1  172 ? 183.323 173.314 134.418 1.00 131.58 ? 179 LEU C C   1 
ATOM   5608  O O   . LEU C  1  172 ? 183.654 172.288 135.010 1.00 131.98 ? 179 LEU C O   1 
ATOM   5609  C CB  . LEU C  1  172 ? 184.471 175.192 135.524 1.00 142.93 ? 179 LEU C CB  1 
ATOM   5610  C CG  . LEU C  1  172 ? 185.667 176.192 135.684 1.00 152.41 ? 179 LEU C CG  1 
ATOM   5611  C CD1 . LEU C  1  172 ? 185.488 176.999 136.996 1.00 148.06 ? 179 LEU C CD1 1 
ATOM   5612  C CD2 . LEU C  1  172 ? 186.978 175.426 135.747 1.00 147.35 ? 179 LEU C CD2 1 
ATOM   5613  N N   . ASP C  1  173 ? 182.080 173.541 134.032 1.00 130.61 ? 180 ASP C N   1 
ATOM   5614  C CA  . ASP C  1  173 ? 181.026 172.587 134.279 1.00 132.74 ? 180 ASP C CA  1 
ATOM   5615  C C   . ASP C  1  173 ? 180.662 171.727 133.072 1.00 146.70 ? 180 ASP C C   1 
ATOM   5616  O O   . ASP C  1  173 ? 179.731 170.910 133.140 1.00 132.98 ? 180 ASP C O   1 
ATOM   5617  C CB  . ASP C  1  173 ? 179.818 173.393 134.695 1.00 140.56 ? 180 ASP C CB  1 
ATOM   5618  C CG  . ASP C  1  173 ? 180.026 174.167 136.004 1.00 131.49 ? 180 ASP C CG  1 
ATOM   5619  O OD1 . ASP C  1  173 ? 180.609 173.678 136.965 1.00 138.16 ? 180 ASP C OD1 1 
ATOM   5620  O OD2 . ASP C  1  173 ? 179.561 175.278 136.048 1.00 140.33 ? 180 ASP C OD2 1 
ATOM   5621  N N   . ILE C  1  174 ? 181.358 171.915 131.953 1.00 134.16 ? 181 ILE C N   1 
ATOM   5622  C CA  . ILE C  1  174 ? 180.989 171.218 130.722 1.00 134.53 ? 181 ILE C CA  1 
ATOM   5623  C C   . ILE C  1  174 ? 182.089 170.297 130.186 1.00 141.35 ? 181 ILE C C   1 
ATOM   5624  O O   . ILE C  1  174 ? 183.254 170.681 130.116 1.00 144.32 ? 181 ILE C O   1 
ATOM   5625  C CB  . ILE C  1  174 ? 180.551 172.275 129.678 1.00 147.48 ? 181 ILE C CB  1 
ATOM   5626  C CG1 . ILE C  1  174 ? 179.373 173.160 130.242 1.00 145.80 ? 181 ILE C CG1 1 
ATOM   5627  C CG2 . ILE C  1  174 ? 180.153 171.635 128.391 1.00 146.02 ? 181 ILE C CG2 1 
ATOM   5628  C CD1 . ILE C  1  174 ? 178.068 172.416 130.563 1.00 137.21 ? 181 ILE C CD1 1 
ATOM   5629  N N   . VAL C  1  175 ? 181.715 169.072 129.811 1.00 139.25 ? 182 VAL C N   1 
ATOM   5630  C CA  . VAL C  1  175 ? 182.693 168.110 129.295 1.00 140.95 ? 182 VAL C CA  1 
ATOM   5631  C C   . VAL C  1  175 ? 182.371 167.599 127.894 1.00 141.35 ? 182 VAL C C   1 
ATOM   5632  O O   . VAL C  1  175 ? 181.219 167.371 127.551 1.00 148.93 ? 182 VAL C O   1 
ATOM   5633  C CB  . VAL C  1  175 ? 182.795 166.918 130.265 1.00 144.48 ? 182 VAL C CB  1 
ATOM   5634  C CG1 . VAL C  1  175 ? 183.285 167.416 131.618 1.00 145.65 ? 182 VAL C CG1 1 
ATOM   5635  C CG2 . VAL C  1  175 ? 181.423 166.211 130.418 1.00 147.10 ? 182 VAL C CG2 1 
ATOM   5636  N N   . GLN C  1  176 ? 183.390 167.391 127.068 1.00 142.73 ? 183 GLN C N   1 
ATOM   5637  C CA  . GLN C  1  176 ? 183.143 166.930 125.698 1.00 146.38 ? 183 GLN C CA  1 
ATOM   5638  C C   . GLN C  1  176 ? 182.647 165.502 125.699 1.00 149.77 ? 183 GLN C C   1 
ATOM   5639  O O   . GLN C  1  176 ? 183.192 164.658 126.407 1.00 147.20 ? 183 GLN C O   1 
ATOM   5640  C CB  . GLN C  1  176 ? 184.404 167.054 124.857 1.00 154.38 ? 183 GLN C CB  1 
ATOM   5641  C CG  . GLN C  1  176 ? 184.202 166.801 123.374 1.00 165.27 ? 183 GLN C CG  1 
ATOM   5642  C CD  . GLN C  1  176 ? 185.479 166.989 122.615 1.00 169.27 ? 183 GLN C CD  1 
ATOM   5643  O OE1 . GLN C  1  176 ? 186.438 166.244 122.849 1.00 178.54 ? 183 GLN C OE1 1 
ATOM   5644  N NE2 . GLN C  1  176 ? 185.545 167.981 121.734 1.00 171.37 ? 183 GLN C NE2 1 
ATOM   5645  N N   . ILE C  1  177 ? 181.619 165.234 124.897 1.00 152.77 ? 184 ILE C N   1 
ATOM   5646  C CA  . ILE C  1  177 ? 181.049 163.897 124.796 1.00 158.48 ? 184 ILE C CA  1 
ATOM   5647  C C   . ILE C  1  177 ? 181.869 162.992 123.870 1.00 162.10 ? 184 ILE C C   1 
ATOM   5648  O O   . ILE C  1  177 ? 181.973 161.790 124.096 1.00 162.21 ? 184 ILE C O   1 
ATOM   5649  C CB  . ILE C  1  177 ? 179.571 163.955 124.302 1.00 164.16 ? 184 ILE C CB  1 
ATOM   5650  C CG1 . ILE C  1  177 ? 178.819 162.674 124.717 1.00 164.48 ? 184 ILE C CG1 1 
ATOM   5651  C CG2 . ILE C  1  177 ? 179.487 164.066 122.778 1.00 163.95 ? 184 ILE C CG2 1 
ATOM   5652  C CD1 . ILE C  1  177 ? 177.286 162.732 124.537 1.00 164.72 ? 184 ILE C CD1 1 
ATOM   5653  N N   . ASP C  1  178 ? 182.468 163.535 122.800 1.00 172.64 ? 185 ASP C N   1 
ATOM   5654  C CA  . ASP C  1  178 ? 183.159 162.595 121.868 1.00 175.74 ? 185 ASP C CA  1 
ATOM   5655  C C   . ASP C  1  178 ? 184.109 163.272 120.881 1.00 180.70 ? 185 ASP C C   1 
ATOM   5656  O O   . ASP C  1  178 ? 183.625 164.037 120.024 1.00 180.63 ? 185 ASP C O   1 
ATOM   5657  C CB  . ASP C  1  178 ? 182.176 161.734 121.069 1.00 180.09 ? 185 ASP C CB  1 
ATOM   5658  C CG  . ASP C  1  178 ? 182.797 160.437 120.577 1.00 182.23 ? 185 ASP C CG  1 
ATOM   5659  O OD1 . ASP C  1  178 ? 183.953 160.161 120.955 1.00 162.81 ? 185 ASP C OD1 1 
ATOM   5660  O OD2 . ASP C  1  178 ? 182.122 159.712 119.826 1.00 178.63 ? 185 ASP C OD2 1 
ATOM   5661  N N   . SER C  1  179 g 185.408 162.986 120.995 1.00 180.56 ? 185 SER C N   1 
ATOM   5662  C CA  . SER C  1  179 g 186.383 163.475 119.987 1.00 186.33 ? 185 SER C CA  1 
ATOM   5663  C C   . SER C  1  179 g 186.095 162.773 118.656 1.00 173.38 ? 185 SER C C   1 
ATOM   5664  O O   . SER C  1  179 g 186.271 163.422 117.606 1.00 181.02 ? 185 SER C O   1 
ATOM   5665  C CB  . SER C  1  179 g 187.791 163.218 120.445 1.00 185.06 ? 185 SER C CB  1 
ATOM   5666  O OG  . SER C  1  179 g 188.021 161.826 120.603 1.00 183.31 ? 185 SER C OG  1 
ATOM   5667  N N   . ASN C  1  180 h 185.702 161.483 118.718 1.00 174.98 ? 185 ASN C N   1 
ATOM   5668  C CA  . ASN C  1  180 h 185.418 160.651 117.511 1.00 179.26 ? 185 ASN C CA  1 
ATOM   5669  C C   . ASN C  1  180 h 184.307 161.305 116.697 1.00 182.81 ? 185 ASN C C   1 
ATOM   5670  O O   . ASN C  1  180 h 184.469 161.354 115.452 1.00 180.12 ? 185 ASN C O   1 
ATOM   5671  C CB  . ASN C  1  180 h 185.000 159.227 117.879 1.00 181.49 ? 185 ASN C CB  1 
ATOM   5672  C CG  . ASN C  1  180 h 186.169 158.338 118.244 1.00 179.97 ? 185 ASN C CG  1 
ATOM   5673  O OD1 . ASN C  1  180 h 186.017 157.125 118.365 1.00 181.49 ? 185 ASN C OD1 1 
ATOM   5674  N ND2 . ASN C  1  180 h 187.336 158.934 118.417 1.00 171.05 ? 185 ASN C ND2 1 
ATOM   5675  N N   . ARG C  1  181 ? 183.246 161.768 117.376 1.00 180.32 ? 186 ARG C N   1 
ATOM   5676  C CA  . ARG C  1  181 ? 182.122 162.464 116.694 1.00 179.70 ? 186 ARG C CA  1 
ATOM   5677  C C   . ARG C  1  181 ? 182.442 163.956 116.593 1.00 178.35 ? 186 ARG C C   1 
ATOM   5678  O O   . ARG C  1  181 ? 183.567 164.348 116.961 1.00 174.28 ? 186 ARG C O   1 
ATOM   5679  C CB  . ARG C  1  181 ? 180.789 162.209 117.402 1.00 185.00 ? 186 ARG C CB  1 
ATOM   5680  C CG  . ARG C  1  181 ? 180.308 160.766 117.335 1.00 181.80 ? 186 ARG C CG  1 
ATOM   5681  C CD  . ARG C  1  181 ? 179.787 160.275 115.993 1.00 180.26 ? 186 ARG C CD  1 
ATOM   5682  N NE  . ARG C  1  181 ? 180.764 160.291 114.911 1.00 186.30 ? 186 ARG C NE  1 
ATOM   5683  C CZ  . ARG C  1  181 ? 181.677 159.351 114.696 1.00 185.91 ? 186 ARG C CZ  1 
ATOM   5684  N NH1 . ARG C  1  181 ? 181.754 158.300 115.494 1.00 177.99 ? 186 ARG C NH1 1 
ATOM   5685  N NH2 . ARG C  1  181 ? 182.519 159.473 113.687 1.00 180.58 ? 186 ARG C NH2 1 
ATOM   5686  N N   . THR C  1  182 ? 181.488 164.754 116.107 1.00 174.27 ? 187 THR C N   1 
ATOM   5687  C CA  . THR C  1  182 ? 181.770 166.197 115.916 1.00 177.17 ? 187 THR C CA  1 
ATOM   5688  C C   . THR C  1  182 ? 182.206 166.763 117.266 1.00 157.16 ? 187 THR C C   1 
ATOM   5689  O O   . THR C  1  182 ? 181.520 166.496 118.274 1.00 154.07 ? 187 THR C O   1 
ATOM   5690  C CB  . THR C  1  182 ? 180.527 166.939 115.411 1.00 30.00  ? 187 THR C CB  1 
ATOM   5691  O OG1 . THR C  1  182 ? 179.545 166.937 116.448 1.00 30.00  ? 187 THR C OG1 1 
ATOM   5692  C CG2 . THR C  1  182 ? 179.947 166.326 114.156 1.00 30.00  ? 187 THR C CG2 1 
ATOM   5693  N N   . LYS C  1  183 ? 183.310 167.505 117.277 1.00 173.32 ? 188 LYS C N   1 
ATOM   5694  C CA  . LYS C  1  183 ? 183.841 168.035 118.554 1.00 164.82 ? 188 LYS C CA  1 
ATOM   5695  C C   . LYS C  1  183 ? 183.026 169.263 118.956 1.00 166.93 ? 188 LYS C C   1 
ATOM   5696  O O   . LYS C  1  183 ? 183.642 170.280 119.322 1.00 164.40 ? 188 LYS C O   1 
ATOM   5697  C CB  . LYS C  1  183 ? 185.335 168.330 118.410 1.00 163.42 ? 188 LYS C CB  1 
ATOM   5698  C CG  . LYS C  1  183 ? 186.190 167.116 118.078 1.00 176.32 ? 188 LYS C CG  1 
ATOM   5699  C CD  . LYS C  1  183 ? 187.673 167.411 118.063 1.00 171.15 ? 188 LYS C CD  1 
ATOM   5700  C CE  . LYS C  1  183 ? 188.510 166.192 117.741 1.00 178.97 ? 188 LYS C CE  1 
ATOM   5701  N NZ  . LYS C  1  183 ? 189.959 166.496 117.783 1.00 183.63 ? 188 LYS C NZ  1 
ATOM   5702  N N   . SER C  1  184 ? 181.695 169.167 118.886 1.00 161.69 ? 189 SER C N   1 
ATOM   5703  C CA  . SER C  1  184 ? 180.863 170.269 119.311 1.00 165.60 ? 189 SER C CA  1 
ATOM   5704  C C   . SER C  1  184 ? 179.818 169.760 120.291 1.00 164.63 ? 189 SER C C   1 
ATOM   5705  O O   . SER C  1  184 ? 178.948 170.503 120.741 1.00 159.94 ? 189 SER C O   1 
ATOM   5706  C CB  . SER C  1  184 ? 180.188 170.951 118.146 1.00 163.54 ? 189 SER C CB  1 
ATOM   5707  O OG  . SER C  1  184 ? 179.265 170.120 117.508 1.00 159.63 ? 189 SER C OG  1 
ATOM   5708  N N   . HIS C  1  185 ? 179.849 168.471 120.612 1.00 166.94 ? 190 HIS C N   1 
ATOM   5709  C CA  . HIS C  1  185 ? 178.866 167.946 121.530 1.00 162.99 ? 190 HIS C CA  1 
ATOM   5710  C C   . HIS C  1  185 ? 179.488 167.715 122.894 1.00 144.65 ? 190 HIS C C   1 
ATOM   5711  O O   . HIS C  1  185 ? 180.579 167.153 123.017 1.00 156.37 ? 190 HIS C O   1 
ATOM   5712  C CB  . HIS C  1  185 ? 178.249 166.672 121.009 1.00 155.35 ? 190 HIS C CB  1 
ATOM   5713  C CG  . HIS C  1  185 ? 177.379 166.809 119.830 1.00 154.46 ? 190 HIS C CG  1 
ATOM   5714  N ND1 . HIS C  1  185 ? 176.680 165.740 119.326 1.00 150.97 ? 190 HIS C ND1 1 
ATOM   5715  C CD2 . HIS C  1  185 ? 177.079 167.858 119.032 1.00 156.52 ? 190 HIS C CD2 1 
ATOM   5716  C CE1 . HIS C  1  185 ? 175.996 166.122 118.274 1.00 152.89 ? 190 HIS C CE1 1 
ATOM   5717  N NE2 . HIS C  1  185 ? 176.220 167.397 118.073 1.00 160.72 ? 190 HIS C NE2 1 
ATOM   5718  N N   . TYR C  1  186 ? 178.805 168.227 123.897 1.00 154.29 ? 191 TYR C N   1 
ATOM   5719  C CA  . TYR C  1  186 ? 179.195 168.224 125.291 1.00 146.97 ? 191 TYR C CA  1 
ATOM   5720  C C   . TYR C  1  186 ? 178.072 167.784 126.212 1.00 151.67 ? 191 TYR C C   1 
ATOM   5721  O O   . TYR C  1  186 ? 176.913 167.684 125.810 1.00 143.52 ? 191 TYR C O   1 
ATOM   5722  C CB  . TYR C  1  186 ? 179.668 169.609 125.697 1.00 150.16 ? 191 TYR C CB  1 
ATOM   5723  C CG  . TYR C  1  186 ? 180.925 170.118 124.978 1.00 148.39 ? 191 TYR C CG  1 
ATOM   5724  C CD1 . TYR C  1  186 ? 180.877 170.556 123.683 1.00 151.71 ? 191 TYR C CD1 1 
ATOM   5725  C CD2 . TYR C  1  186 ? 182.115 170.186 125.649 1.00 148.00 ? 191 TYR C CD2 1 
ATOM   5726  C CE1 . TYR C  1  186 ? 181.996 171.015 123.069 1.00 158.92 ? 191 TYR C CE1 1 
ATOM   5727  C CE2 . TYR C  1  186 ? 183.235 170.642 125.044 1.00 149.31 ? 191 TYR C CE2 1 
ATOM   5728  C CZ  . TYR C  1  186 ? 183.182 171.053 123.752 1.00 152.79 ? 191 TYR C CZ  1 
ATOM   5729  O OH  . TYR C  1  186 ? 184.315 171.514 123.134 1.00 155.05 ? 191 TYR C OH  1 
ATOM   5730  N N   . ARG C  1  187 ? 178.433 167.448 127.435 1.00 143.66 ? 192 ARG C N   1 
ATOM   5731  C CA  . ARG C  1  187 ? 177.503 167.081 128.484 1.00 142.05 ? 192 ARG C CA  1 
ATOM   5732  C C   . ARG C  1  187 ? 177.769 167.847 129.758 1.00 144.22 ? 192 ARG C C   1 
ATOM   5733  O O   . ARG C  1  187 ? 178.838 168.435 129.947 1.00 139.72 ? 192 ARG C O   1 
ATOM   5734  C CB  . ARG C  1  187 ? 177.581 165.613 128.811 1.00 138.47 ? 192 ARG C CB  1 
ATOM   5735  C CG  . ARG C  1  187 ? 177.184 164.722 127.716 1.00 143.32 ? 192 ARG C CG  1 
ATOM   5736  C CD  . ARG C  1  187 ? 177.097 163.335 128.162 1.00 149.68 ? 192 ARG C CD  1 
ATOM   5737  N NE  . ARG C  1  187 ? 178.381 162.760 128.479 1.00 155.95 ? 192 ARG C NE  1 
ATOM   5738  C CZ  . ARG C  1  187 ? 178.544 161.516 128.961 1.00 156.81 ? 192 ARG C CZ  1 
ATOM   5739  N NH1 . ARG C  1  187 ? 177.490 160.750 129.178 1.00 152.91 ? 192 ARG C NH1 1 
ATOM   5740  N NH2 . ARG C  1  187 ? 179.754 161.053 129.207 1.00 155.88 ? 192 ARG C NH2 1 
ATOM   5741  N N   . LEU C  1  188 ? 176.788 167.849 130.643 1.00 137.02 ? 193 LEU C N   1 
ATOM   5742  C CA  . LEU C  1  188 ? 177.026 168.452 131.933 1.00 131.89 ? 193 LEU C CA  1 
ATOM   5743  C C   . LEU C  1  188 ? 178.021 167.513 132.576 1.00 130.79 ? 193 LEU C C   1 
ATOM   5744  O O   . LEU C  1  188 ? 177.892 166.282 132.463 1.00 136.20 ? 193 LEU C O   1 
ATOM   5745  C CB  . LEU C  1  188 ? 175.750 168.533 132.766 1.00 123.31 ? 193 LEU C CB  1 
ATOM   5746  C CG  . LEU C  1  188 ? 174.585 169.364 132.177 1.00 128.31 ? 193 LEU C CG  1 
ATOM   5747  C CD1 . LEU C  1  188 ? 173.373 169.239 133.100 1.00 128.25 ? 193 LEU C CD1 1 
ATOM   5748  C CD2 . LEU C  1  188 ? 174.995 170.816 132.000 1.00 128.08 ? 193 LEU C CD2 1 
ATOM   5749  N N   . ILE C  1  189 ? 178.954 168.079 133.318 1.00 136.52 ? 194 ILE C N   1 
ATOM   5750  C CA  . ILE C  1  189 ? 180.021 167.322 133.943 1.00 132.13 ? 194 ILE C CA  1 
ATOM   5751  C C   . ILE C  1  189 ? 179.643 166.108 134.760 1.00 127.81 ? 194 ILE C C   1 
ATOM   5752  O O   . ILE C  1  189 ? 180.417 165.155 134.787 1.00 129.66 ? 194 ILE C O   1 
ATOM   5753  C CB  . ILE C  1  189 ? 180.857 168.279 134.806 1.00 135.99 ? 194 ILE C CB  1 
ATOM   5754  C CG1 . ILE C  1  189 ? 182.126 167.581 135.287 1.00 136.53 ? 194 ILE C CG1 1 
ATOM   5755  C CG2 . ILE C  1  189 ? 180.018 168.862 135.964 1.00 134.38 ? 194 ILE C CG2 1 
ATOM   5756  C CD1 . ILE C  1  189 ? 183.170 168.530 135.835 1.00 143.50 ? 194 ILE C CD1 1 
ATOM   5757  N N   . ASN C  1  190 ? 178.508 166.118 135.445 1.00 123.89 ? 195 ASN C N   1 
ATOM   5758  C CA  . ASN C  1  190 ? 178.167 164.956 136.255 1.00 128.46 ? 195 ASN C CA  1 
ATOM   5759  C C   . ASN C  1  190 ? 176.945 164.095 135.863 1.00 129.35 ? 195 ASN C C   1 
ATOM   5760  O O   . ASN C  1  190 ? 176.467 163.350 136.718 1.00 127.67 ? 195 ASN C O   1 
ATOM   5761  C CB  . ASN C  1  190 ? 178.121 165.364 137.708 1.00 137.55 ? 195 ASN C CB  1 
ATOM   5762  C CG  . ASN C  1  190 ? 179.506 165.664 138.231 1.00 136.98 ? 195 ASN C CG  1 
ATOM   5763  O OD1 . ASN C  1  190 ? 180.481 164.969 137.919 1.00 130.67 ? 195 ASN C OD1 1 
ATOM   5764  N ND2 . ASN C  1  190 ? 179.624 166.681 139.032 1.00 142.96 ? 195 ASN C ND2 1 
ATOM   5765  N N   . CYS C  1  191 ? 176.470 164.111 134.585 1.00 132.03 ? 196 CYS C N   1 
ATOM   5766  C CA  . CYS C  1  191 ? 175.294 163.297 134.163 1.00 135.99 ? 196 CYS C CA  1 
ATOM   5767  C C   . CYS C  1  191 ? 175.576 161.787 134.129 1.00 133.87 ? 196 CYS C C   1 
ATOM   5768  O O   . CYS C  1  191 ? 174.654 160.969 134.067 1.00 130.99 ? 196 CYS C O   1 
ATOM   5769  C CB  . CYS C  1  191 ? 174.708 163.759 132.798 1.00 143.74 ? 196 CYS C CB  1 
ATOM   5770  S SG  . CYS C  1  191 ? 173.795 165.329 132.857 1.00 147.96 ? 196 CYS C SG  1 
ATOM   5771  N N   . ASN C  1  192 ? 176.839 161.407 134.170 1.00 128.12 ? 197 ASN C N   1 
ATOM   5772  C CA  . ASN C  1  192 ? 177.180 159.985 134.169 1.00 130.99 ? 197 ASN C CA  1 
ATOM   5773  C C   . ASN C  1  192 ? 177.408 159.421 135.597 1.00 130.34 ? 197 ASN C C   1 
ATOM   5774  O O   . ASN C  1  192 ? 177.760 158.246 135.750 1.00 133.49 ? 197 ASN C O   1 
ATOM   5775  C CB  . ASN C  1  192 ? 178.383 159.717 133.243 1.00 141.64 ? 197 ASN C CB  1 
ATOM   5776  C CG  . ASN C  1  192 ? 179.673 160.540 133.540 1.00 144.05 ? 197 ASN C CG  1 
ATOM   5777  O OD1 . ASN C  1  192 ? 179.743 161.274 134.545 1.00 140.22 ? 197 ASN C OD1 1 
ATOM   5778  N ND2 . ASN C  1  192 ? 180.677 160.395 132.653 1.00 154.40 ? 197 ASN C ND2 1 
ATOM   5779  N N   . THR C  1  193 ? 177.118 160.218 136.654 1.00 125.62 ? 198 THR C N   1 
ATOM   5780  C CA  . THR C  1  193 ? 177.221 159.892 138.071 1.00 126.51 ? 198 THR C CA  1 
ATOM   5781  C C   . THR C  1  193 ? 175.985 160.419 138.764 1.00 125.25 ? 198 THR C C   1 
ATOM   5782  O O   . THR C  1  193 ? 174.968 160.656 138.122 1.00 126.89 ? 198 THR C O   1 
ATOM   5783  C CB  . THR C  1  193 ? 178.524 160.422 138.701 1.00 127.18 ? 198 THR C CB  1 
ATOM   5784  O OG1 . THR C  1  193 ? 178.639 159.906 140.040 1.00 130.56 ? 198 THR C OG1 1 
ATOM   5785  C CG2 . THR C  1  193 ? 178.584 161.924 138.687 1.00 128.71 ? 198 THR C CG2 1 
ATOM   5786  N N   . SER C  1  194 ? 176.034 160.549 140.074 1.00 126.58 ? 199 SER C N   1 
ATOM   5787  C CA  . SER C  1  194 ? 174.851 160.948 140.824 1.00 128.87 ? 199 SER C CA  1 
ATOM   5788  C C   . SER C  1  194 ? 174.219 162.215 140.272 1.00 126.57 ? 199 SER C C   1 
ATOM   5789  O O   . SER C  1  194 ? 174.904 163.182 139.924 1.00 125.75 ? 199 SER C O   1 
ATOM   5790  C CB  . SER C  1  194 ? 175.190 161.174 142.269 1.00 130.43 ? 199 SER C CB  1 
ATOM   5791  O OG  . SER C  1  194 ? 174.067 161.626 142.950 1.00 128.91 ? 199 SER C OG  1 
ATOM   5792  N N   . ALA C  1  195 ? 172.888 162.201 140.202 1.00 122.83 ? 200 ALA C N   1 
ATOM   5793  C CA  . ALA C  1  195 ? 172.113 163.302 139.653 1.00 121.04 ? 200 ALA C CA  1 
ATOM   5794  C C   . ALA C  1  195 ? 172.300 164.590 140.414 1.00 117.61 ? 200 ALA C C   1 
ATOM   5795  O O   . ALA C  1  195 ? 172.379 164.603 141.643 1.00 121.33 ? 200 ALA C O   1 
ATOM   5796  C CB  . ALA C  1  195 ? 170.636 162.966 139.650 1.00 116.89 ? 200 ALA C CB  1 
ATOM   5797  N N   . ILE C  1  196 ? 172.311 165.669 139.657 1.00 112.78 ? 201 ILE C N   1 
ATOM   5798  C CA  . ILE C  1  196 ? 172.443 167.010 140.171 1.00 115.48 ? 201 ILE C CA  1 
ATOM   5799  C C   . ILE C  1  196 ? 171.049 167.514 140.481 1.00 118.01 ? 201 ILE C C   1 
ATOM   5800  O O   . ILE C  1  196 ? 170.146 167.342 139.657 1.00 117.85 ? 201 ILE C O   1 
ATOM   5801  C CB  . ILE C  1  196 ? 173.050 167.916 139.096 1.00 121.75 ? 201 ILE C CB  1 
ATOM   5802  C CG1 . ILE C  1  196 ? 174.430 167.372 138.661 1.00 131.81 ? 201 ILE C CG1 1 
ATOM   5803  C CG2 . ILE C  1  196 ? 173.227 169.347 139.695 1.00 124.65 ? 201 ILE C CG2 1 
ATOM   5804  C CD1 . ILE C  1  196 ? 174.939 167.989 137.366 1.00 137.94 ? 201 ILE C CD1 1 
ATOM   5805  N N   . THR C  1  197 ? 170.854 168.051 141.673 1.00 120.45 ? 202 THR C N   1 
ATOM   5806  C CA  . THR C  1  197 ? 169.556 168.605 142.052 1.00 122.21 ? 202 THR C CA  1 
ATOM   5807  C C   . THR C  1  197 ? 169.731 170.007 142.577 1.00 124.92 ? 202 THR C C   1 
ATOM   5808  O O   . THR C  1  197 ? 170.599 170.226 143.415 1.00 124.12 ? 202 THR C O   1 
ATOM   5809  C CB  . THR C  1  197 ? 168.875 167.743 143.134 1.00 126.24 ? 202 THR C CB  1 
ATOM   5810  O OG1 . THR C  1  197 ? 168.663 166.423 142.628 1.00 126.65 ? 202 THR C OG1 1 
ATOM   5811  C CG2 . THR C  1  197 ? 167.533 168.360 143.563 1.00 126.61 ? 202 THR C CG2 1 
ATOM   5812  N N   . GLN C  1  198 ? 168.939 170.966 142.090 1.00 125.01 ? 203 GLN C N   1 
ATOM   5813  C CA  . GLN C  1  198 ? 169.028 172.324 142.617 1.00 133.79 ? 203 GLN C CA  1 
ATOM   5814  C C   . GLN C  1  198 ? 168.068 173.276 141.968 1.00 132.64 ? 203 GLN C C   1 
ATOM   5815  O O   . GLN C  1  198 ? 168.059 173.475 140.754 1.00 130.11 ? 203 GLN C O   1 
ATOM   5816  C CB  . GLN C  1  198 ? 170.404 172.965 142.479 1.00 125.72 ? 203 GLN C CB  1 
ATOM   5817  C CG  . GLN C  1  198 ? 170.538 174.381 143.158 1.00 124.98 ? 203 GLN C CG  1 
ATOM   5818  C CD  . GLN C  1  198 ? 170.407 174.349 144.684 1.00 135.03 ? 203 GLN C CD  1 
ATOM   5819  O OE1 . GLN C  1  198 ? 171.098 173.587 145.354 1.00 137.45 ? 203 GLN C OE1 1 
ATOM   5820  N NE2 . GLN C  1  198 ? 169.543 175.181 145.240 1.00 131.21 ? 203 GLN C NE2 1 
ATOM   5821  N N   . ALA C  1  199 ? 167.333 173.932 142.811 1.00 135.93 ? 204 ALA C N   1 
ATOM   5822  C CA  . ALA C  1  199 ? 166.444 174.999 142.456 1.00 142.98 ? 204 ALA C CA  1 
ATOM   5823  C C   . ALA C  1  199 ? 166.479 175.917 143.675 1.00 146.84 ? 204 ALA C C   1 
ATOM   5824  O O   . ALA C  1  199 ? 167.507 176.564 143.894 1.00 140.76 ? 204 ALA C O   1 
ATOM   5825  C CB  . ALA C  1  199 ? 165.091 174.446 142.037 1.00 142.03 ? 204 ALA C CB  1 
ATOM   5826  N N   . CYS C  1  200 ? 165.366 175.997 144.447 1.00 151.27 ? 205 CYS C N   1 
ATOM   5827  C CA  . CYS C  1  200 ? 165.223 176.700 145.714 1.00 149.95 ? 205 CYS C CA  1 
ATOM   5828  C C   . CYS C  1  200 ? 165.859 178.122 145.712 1.00 141.79 ? 205 CYS C C   1 
ATOM   5829  O O   . CYS C  1  200 ? 166.609 178.482 146.624 1.00 145.82 ? 205 CYS C O   1 
ATOM   5830  C CB  . CYS C  1  200 ? 165.800 175.768 146.833 1.00 157.68 ? 205 CYS C CB  1 
ATOM   5831  S SG  . CYS C  1  200 ? 164.937 174.103 147.001 1.00 157.32 ? 205 CYS C SG  1 
ATOM   5832  N N   . PRO C  1  201 ? 165.507 178.997 144.739 1.00 142.71 ? 206 PRO C N   1 
ATOM   5833  C CA  . PRO C  1  201 ? 166.022 180.356 144.594 1.00 148.82 ? 206 PRO C CA  1 
ATOM   5834  C C   . PRO C  1  201 ? 165.579 181.217 145.761 1.00 156.53 ? 206 PRO C C   1 
ATOM   5835  O O   . PRO C  1  201 ? 166.141 182.266 146.051 1.00 157.29 ? 206 PRO C O   1 
ATOM   5836  C CB  . PRO C  1  201 ? 165.377 180.825 143.288 1.00 154.58 ? 206 PRO C CB  1 
ATOM   5837  C CG  . PRO C  1  201 ? 164.117 179.986 143.152 1.00 150.11 ? 206 PRO C CG  1 
ATOM   5838  C CD  . PRO C  1  201 ? 164.481 178.645 143.724 1.00 145.85 ? 206 PRO C CD  1 
ATOM   5839  N N   . LYS C  1  202 ? 164.545 180.730 146.416 1.00 157.19 ? 207 LYS C N   1 
ATOM   5840  C CA  . LYS C  1  202 ? 163.896 181.310 147.559 1.00 160.49 ? 207 LYS C CA  1 
ATOM   5841  C C   . LYS C  1  202 ? 164.700 181.187 148.848 1.00 160.64 ? 207 LYS C C   1 
ATOM   5842  O O   . LYS C  1  202 ? 164.397 181.867 149.827 1.00 167.54 ? 207 LYS C O   1 
ATOM   5843  C CB  . LYS C  1  202 ? 162.551 180.607 147.705 1.00 167.00 ? 207 LYS C CB  1 
ATOM   5844  C CG  . LYS C  1  202 ? 162.687 179.122 148.089 1.00 167.48 ? 207 LYS C CG  1 
ATOM   5845  C CD  . LYS C  1  202 ? 161.361 178.395 148.084 1.00 178.12 ? 207 LYS C CD  1 
ATOM   5846  C CE  . LYS C  1  202 ? 161.548 176.916 148.453 1.00 185.20 ? 207 LYS C CE  1 
ATOM   5847  N NZ  . LYS C  1  202 ? 160.260 176.158 148.407 1.00 196.05 ? 207 LYS C NZ  1 
ATOM   5848  N N   . VAL C  1  203 ? 165.668 180.278 148.881 1.00 159.31 ? 208 VAL C N   1 
ATOM   5849  C CA  . VAL C  1  203 ? 166.417 180.041 150.103 1.00 164.47 ? 208 VAL C CA  1 
ATOM   5850  C C   . VAL C  1  203 ? 167.549 181.016 150.290 1.00 157.45 ? 208 VAL C C   1 
ATOM   5851  O O   . VAL C  1  203 ? 168.295 181.324 149.359 1.00 145.49 ? 208 VAL C O   1 
ATOM   5852  C CB  . VAL C  1  203 ? 166.948 178.599 150.163 1.00 163.61 ? 208 VAL C CB  1 
ATOM   5853  C CG1 . VAL C  1  203 ? 167.849 178.398 151.417 1.00 157.15 ? 208 VAL C CG1 1 
ATOM   5854  C CG2 . VAL C  1  203 ? 165.761 177.659 150.221 1.00 156.40 ? 208 VAL C CG2 1 
ATOM   5855  N N   . SER C  1  204 ? 167.634 181.542 151.505 1.00 152.75 ? 209 SER C N   1 
ATOM   5856  C CA  . SER C  1  204 ? 168.710 182.504 151.817 1.00 150.92 ? 209 SER C CA  1 
ATOM   5857  C C   . SER C  1  204 ? 169.986 181.766 152.193 1.00 150.88 ? 209 SER C C   1 
ATOM   5858  O O   . SER C  1  204 ? 169.918 180.803 152.968 1.00 149.69 ? 209 SER C O   1 
ATOM   5859  C CB  . SER C  1  204 ? 168.290 183.462 152.887 1.00 166.62 ? 209 SER C CB  1 
ATOM   5860  O OG  . SER C  1  204 ? 169.336 184.382 153.162 1.00 154.52 ? 209 SER C OG  1 
ATOM   5861  N N   . PHE C  1  205 ? 171.095 182.202 151.638 1.00 143.34 ? 210 PHE C N   1 
ATOM   5862  C CA  . PHE C  1  205 ? 172.412 181.665 151.921 1.00 138.05 ? 210 PHE C CA  1 
ATOM   5863  C C   . PHE C  1  205 ? 173.257 182.612 152.732 1.00 137.38 ? 210 PHE C C   1 
ATOM   5864  O O   . PHE C  1  205 ? 174.471 182.444 152.836 1.00 135.63 ? 210 PHE C O   1 
ATOM   5865  C CB  . PHE C  1  205 ? 173.088 181.283 150.623 1.00 135.27 ? 210 PHE C CB  1 
ATOM   5866  C CG  . PHE C  1  205 ? 172.407 180.138 150.014 1.00 135.82 ? 210 PHE C CG  1 
ATOM   5867  C CD1 . PHE C  1  205 ? 171.309 180.311 149.210 1.00 138.94 ? 210 PHE C CD1 1 
ATOM   5868  C CD2 . PHE C  1  205 ? 172.867 178.862 150.241 1.00 138.40 ? 210 PHE C CD2 1 
ATOM   5869  C CE1 . PHE C  1  205 ? 170.678 179.240 148.664 1.00 145.66 ? 210 PHE C CE1 1 
ATOM   5870  C CE2 . PHE C  1  205 ? 172.239 177.787 149.679 1.00 145.98 ? 210 PHE C CE2 1 
ATOM   5871  C CZ  . PHE C  1  205 ? 171.139 177.980 148.894 1.00 151.78 ? 210 PHE C CZ  1 
ATOM   5872  N N   . GLU C  1  206 ? 172.629 183.638 153.279 1.00 142.85 ? 211 GLU C N   1 
ATOM   5873  C CA  . GLU C  1  206 ? 173.362 184.561 154.113 1.00 143.55 ? 211 GLU C CA  1 
ATOM   5874  C C   . GLU C  1  206 ? 173.920 183.784 155.300 1.00 149.06 ? 211 GLU C C   1 
ATOM   5875  O O   . GLU C  1  206 ? 173.165 183.067 155.958 1.00 152.51 ? 211 GLU C O   1 
ATOM   5876  C CB  . GLU C  1  206 ? 172.453 185.672 154.639 1.00 146.77 ? 211 GLU C CB  1 
ATOM   5877  C CG  . GLU C  1  206 ? 173.183 186.714 155.471 1.00 147.63 ? 211 GLU C CG  1 
ATOM   5878  C CD  . GLU C  1  206 ? 172.308 187.790 156.007 1.00 161.13 ? 211 GLU C CD  1 
ATOM   5879  O OE1 . GLU C  1  206 ? 171.118 187.757 155.796 1.00 160.16 ? 211 GLU C OE1 1 
ATOM   5880  O OE2 . GLU C  1  206 ? 172.839 188.666 156.641 1.00 161.58 ? 211 GLU C OE2 1 
ATOM   5881  N N   . PRO C  1  207 ? 175.204 183.908 155.644 1.00 140.31 ? 212 PRO C N   1 
ATOM   5882  C CA  . PRO C  1  207 ? 175.827 183.227 156.753 1.00 142.12 ? 212 PRO C CA  1 
ATOM   5883  C C   . PRO C  1  207 ? 175.483 183.889 158.075 1.00 136.26 ? 212 PRO C C   1 
ATOM   5884  O O   . PRO C  1  207 ? 176.332 184.505 158.710 1.00 138.99 ? 212 PRO C O   1 
ATOM   5885  C CB  . PRO C  1  207 ? 177.313 183.312 156.408 1.00 140.91 ? 212 PRO C CB  1 
ATOM   5886  C CG  . PRO C  1  207 ? 177.437 184.607 155.654 1.00 149.42 ? 212 PRO C CG  1 
ATOM   5887  C CD  . PRO C  1  207 ? 176.138 184.723 154.850 1.00 140.93 ? 212 PRO C CD  1 
ATOM   5888  N N   . ILE C  1  208 ? 174.230 183.758 158.456 1.00 137.68 ? 213 ILE C N   1 
ATOM   5889  C CA  . ILE C  1  208 ? 173.693 184.318 159.677 1.00 134.05 ? 213 ILE C CA  1 
ATOM   5890  C C   . ILE C  1  208 ? 174.272 183.539 160.841 1.00 131.97 ? 213 ILE C C   1 
ATOM   5891  O O   . ILE C  1  208 ? 174.191 182.316 160.827 1.00 135.72 ? 213 ILE C O   1 
ATOM   5892  C CB  . ILE C  1  208 ? 172.158 184.189 159.677 1.00 133.79 ? 213 ILE C CB  1 
ATOM   5893  C CG1 . ILE C  1  208 ? 171.601 185.049 158.528 1.00 139.78 ? 213 ILE C CG1 1 
ATOM   5894  C CG2 . ILE C  1  208 ? 171.547 184.544 161.051 1.00 128.12 ? 213 ILE C CG2 1 
ATOM   5895  C CD1 . ILE C  1  208 ? 170.144 184.849 158.208 1.00 148.40 ? 213 ILE C CD1 1 
ATOM   5896  N N   . PRO C  1  209 ? 174.893 184.187 161.828 1.00 128.84 ? 214 PRO C N   1 
ATOM   5897  C CA  . PRO C  1  209 ? 175.509 183.533 162.946 1.00 137.05 ? 214 PRO C CA  1 
ATOM   5898  C C   . PRO C  1  209 ? 174.496 182.870 163.818 1.00 133.05 ? 214 PRO C C   1 
ATOM   5899  O O   . PRO C  1  209 ? 173.489 183.480 164.171 1.00 135.01 ? 214 PRO C O   1 
ATOM   5900  C CB  . PRO C  1  209 ? 176.183 184.682 163.680 1.00 133.51 ? 214 PRO C CB  1 
ATOM   5901  C CG  . PRO C  1  209 ? 175.405 185.904 163.285 1.00 134.78 ? 214 PRO C CG  1 
ATOM   5902  C CD  . PRO C  1  209 ? 174.922 185.645 161.882 1.00 131.39 ? 214 PRO C CD  1 
ATOM   5903  N N   . ILE C  1  210 ? 174.839 181.687 164.275 1.00 136.36 ? 215 ILE C N   1 
ATOM   5904  C CA  . ILE C  1  210 ? 174.001 180.927 165.189 1.00 141.22 ? 215 ILE C CA  1 
ATOM   5905  C C   . ILE C  1  210 ? 174.677 180.737 166.523 1.00 137.32 ? 215 ILE C C   1 
ATOM   5906  O O   . ILE C  1  210 ? 175.869 180.428 166.578 1.00 135.68 ? 215 ILE C O   1 
ATOM   5907  C CB  . ILE C  1  210 ? 173.629 179.568 164.583 1.00 147.19 ? 215 ILE C CB  1 
ATOM   5908  C CG1 . ILE C  1  210 ? 172.880 179.774 163.186 1.00 160.16 ? 215 ILE C CG1 1 
ATOM   5909  C CG2 . ILE C  1  210 ? 172.816 178.728 165.577 1.00 146.58 ? 215 ILE C CG2 1 
ATOM   5910  C CD1 . ILE C  1  210 ? 171.542 180.555 163.211 1.00 158.80 ? 215 ILE C CD1 1 
ATOM   5911  N N   . HIS C  1  211 ? 173.939 180.979 167.597 1.00 133.74 ? 216 HIS C N   1 
ATOM   5912  C CA  . HIS C  1  211 ? 174.444 180.821 168.949 1.00 136.63 ? 216 HIS C CA  1 
ATOM   5913  C C   . HIS C  1  211 ? 174.200 179.396 169.393 1.00 134.16 ? 216 HIS C C   1 
ATOM   5914  O O   . HIS C  1  211 ? 173.198 178.803 168.995 1.00 139.87 ? 216 HIS C O   1 
ATOM   5915  C CB  . HIS C  1  211 ? 173.670 181.746 169.876 1.00 132.97 ? 216 HIS C CB  1 
ATOM   5916  C CG  . HIS C  1  211 ? 173.867 183.166 169.685 1.00 133.06 ? 216 HIS C CG  1 
ATOM   5917  N ND1 . HIS C  1  211 ? 174.753 183.878 170.419 1.00 134.78 ? 216 HIS C ND1 1 
ATOM   5918  C CD2 . HIS C  1  211 ? 173.290 184.036 168.830 1.00 136.24 ? 216 HIS C CD2 1 
ATOM   5919  C CE1 . HIS C  1  211 ? 174.720 185.138 170.049 1.00 138.78 ? 216 HIS C CE1 1 
ATOM   5920  N NE2 . HIS C  1  211 ? 173.842 185.267 169.078 1.00 136.57 ? 216 HIS C NE2 1 
ATOM   5921  N N   . TYR C  1  212 ? 175.071 178.824 170.220 1.00 125.07 ? 217 TYR C N   1 
ATOM   5922  C CA  . TYR C  1  212 ? 174.766 177.498 170.741 1.00 127.24 ? 217 TYR C CA  1 
ATOM   5923  C C   . TYR C  1  212 ? 174.646 177.487 172.261 1.00 131.85 ? 217 TYR C C   1 
ATOM   5924  O O   . TYR C  1  212 ? 175.543 177.977 172.954 1.00 125.08 ? 217 TYR C O   1 
ATOM   5925  C CB  . TYR C  1  212 ? 175.769 176.505 170.219 1.00 122.56 ? 217 TYR C CB  1 
ATOM   5926  C CG  . TYR C  1  212 ? 175.537 176.292 168.789 1.00 133.00 ? 217 TYR C CG  1 
ATOM   5927  C CD1 . TYR C  1  212 ? 176.169 177.067 167.834 1.00 136.21 ? 217 TYR C CD1 1 
ATOM   5928  C CD2 . TYR C  1  212 ? 174.631 175.325 168.420 1.00 134.88 ? 217 TYR C CD2 1 
ATOM   5929  C CE1 . TYR C  1  212 ? 175.899 176.861 166.508 1.00 140.87 ? 217 TYR C CE1 1 
ATOM   5930  C CE2 . TYR C  1  212 ? 174.358 175.118 167.104 1.00 143.02 ? 217 TYR C CE2 1 
ATOM   5931  C CZ  . TYR C  1  212 ? 174.987 175.878 166.144 1.00 146.31 ? 217 TYR C CZ  1 
ATOM   5932  O OH  . TYR C  1  212 ? 174.717 175.651 164.816 1.00 144.30 ? 217 TYR C OH  1 
ATOM   5933  N N   . CYS C  1  213 ? 173.526 176.918 172.774 1.00 127.18 ? 218 CYS C N   1 
ATOM   5934  C CA  . CYS C  1  213 ? 173.170 176.897 174.199 1.00 128.25 ? 218 CYS C CA  1 
ATOM   5935  C C   . CYS C  1  213 ? 173.191 175.500 174.808 1.00 123.60 ? 218 CYS C C   1 
ATOM   5936  O O   . CYS C  1  213 ? 172.780 174.508 174.192 1.00 123.00 ? 218 CYS C O   1 
ATOM   5937  C CB  . CYS C  1  213 ? 171.778 177.531 174.405 1.00 134.93 ? 218 CYS C CB  1 
ATOM   5938  S SG  . CYS C  1  213 ? 171.666 179.291 173.904 1.00 175.22 ? 218 CYS C SG  1 
ATOM   5939  N N   . ALA C  1  214 ? 173.656 175.447 176.062 1.00 124.43 ? 219 ALA C N   1 
ATOM   5940  C CA  . ALA C  1  214 ? 173.719 174.206 176.827 1.00 120.41 ? 219 ALA C CA  1 
ATOM   5941  C C   . ALA C  1  214 ? 172.371 173.848 177.445 1.00 115.90 ? 219 ALA C C   1 
ATOM   5942  O O   . ALA C  1  214 ? 171.595 174.737 177.790 1.00 120.69 ? 219 ALA C O   1 
ATOM   5943  C CB  . ALA C  1  214 ? 174.766 174.321 177.929 1.00 118.85 ? 219 ALA C CB  1 
ATOM   5944  N N   . PRO C  1  215 ? 172.051 172.555 177.578 1.00 112.20 ? 220 PRO C N   1 
ATOM   5945  C CA  . PRO C  1  215 ? 170.904 172.041 178.288 1.00 106.85 ? 220 PRO C CA  1 
ATOM   5946  C C   . PRO C  1  215 ? 171.123 172.173 179.783 1.00 107.76 ? 220 PRO C C   1 
ATOM   5947  O O   . PRO C  1  215 ? 172.268 172.198 180.236 1.00 105.83 ? 220 PRO C O   1 
ATOM   5948  C CB  . PRO C  1  215 ? 170.840 170.596 177.811 1.00 109.48 ? 220 PRO C CB  1 
ATOM   5949  C CG  . PRO C  1  215 ? 172.259 170.245 177.462 1.00 111.04 ? 220 PRO C CG  1 
ATOM   5950  C CD  . PRO C  1  215 ? 172.873 171.506 176.936 1.00 112.32 ? 220 PRO C CD  1 
ATOM   5951  N N   . ALA C  1  216 ? 170.047 172.190 180.556 1.00 110.51 ? 221 ALA C N   1 
ATOM   5952  C CA  . ALA C  1  216 ? 170.209 172.255 182.001 1.00 112.37 ? 221 ALA C CA  1 
ATOM   5953  C C   . ALA C  1  216 ? 171.024 171.065 182.456 1.00 108.72 ? 221 ALA C C   1 
ATOM   5954  O O   . ALA C  1  216 ? 170.854 169.953 181.956 1.00 110.61 ? 221 ALA C O   1 
ATOM   5955  C CB  . ALA C  1  216 ? 168.864 172.283 182.712 1.00 112.51 ? 221 ALA C CB  1 
ATOM   5956  N N   . GLY C  1  217 ? 171.901 171.298 183.424 1.00 108.58 ? 222 GLY C N   1 
ATOM   5957  C CA  . GLY C  1  217 ? 172.770 170.252 183.936 1.00 108.68 ? 222 GLY C CA  1 
ATOM   5958  C C   . GLY C  1  217 ? 174.157 170.368 183.321 1.00 105.21 ? 222 GLY C C   1 
ATOM   5959  O O   . GLY C  1  217 ? 175.076 169.663 183.737 1.00 105.69 ? 222 GLY C O   1 
ATOM   5960  N N   . PHE C  1  218 ? 174.280 171.253 182.335 1.00 104.79 ? 223 PHE C N   1 
ATOM   5961  C CA  . PHE C  1  218 ? 175.513 171.536 181.629 1.00 106.62 ? 223 PHE C CA  1 
ATOM   5962  C C   . PHE C  1  218 ? 175.871 173.000 181.647 1.00 109.23 ? 223 PHE C C   1 
ATOM   5963  O O   . PHE C  1  218 ? 175.027 173.881 181.837 1.00 110.35 ? 223 PHE C O   1 
ATOM   5964  C CB  . PHE C  1  218 ? 175.439 171.035 180.211 1.00 105.96 ? 223 PHE C CB  1 
ATOM   5965  C CG  . PHE C  1  218 ? 175.382 169.613 180.183 1.00 108.74 ? 223 PHE C CG  1 
ATOM   5966  C CD1 . PHE C  1  218 ? 174.201 168.959 180.351 1.00 108.07 ? 223 PHE C CD1 1 
ATOM   5967  C CD2 . PHE C  1  218 ? 176.528 168.890 179.994 1.00 115.30 ? 223 PHE C CD2 1 
ATOM   5968  C CE1 . PHE C  1  218 ? 174.159 167.607 180.341 1.00 121.39 ? 223 PHE C CE1 1 
ATOM   5969  C CE2 . PHE C  1  218 ? 176.489 167.541 179.980 1.00 118.59 ? 223 PHE C CE2 1 
ATOM   5970  C CZ  . PHE C  1  218 ? 175.307 166.891 180.157 1.00 120.56 ? 223 PHE C CZ  1 
ATOM   5971  N N   . ALA C  1  219 ? 177.149 173.267 181.459 1.00 110.74 ? 224 ALA C N   1 
ATOM   5972  C CA  . ALA C  1  219 ? 177.642 174.630 181.424 1.00 120.01 ? 224 ALA C CA  1 
ATOM   5973  C C   . ALA C  1  219 ? 178.737 174.800 180.396 1.00 112.63 ? 224 ALA C C   1 
ATOM   5974  O O   . ALA C  1  219 ? 179.479 173.864 180.082 1.00 109.20 ? 224 ALA C O   1 
ATOM   5975  C CB  . ALA C  1  219 ? 178.170 175.015 182.794 1.00 128.46 ? 224 ALA C CB  1 
ATOM   5976  N N   . ILE C  1  220 ? 178.864 176.015 179.878 1.00 110.73 ? 225 ILE C N   1 
ATOM   5977  C CA  . ILE C  1  220 ? 179.902 176.274 178.922 1.00 111.65 ? 225 ILE C CA  1 
ATOM   5978  C C   . ILE C  1  220 ? 180.958 177.136 179.576 1.00 114.34 ? 225 ILE C C   1 
ATOM   5979  O O   . ILE C  1  220 ? 180.677 178.180 180.159 1.00 115.92 ? 225 ILE C O   1 
ATOM   5980  C CB  . ILE C  1  220 ? 179.330 176.976 177.689 1.00 121.35 ? 225 ILE C CB  1 
ATOM   5981  C CG1 . ILE C  1  220 ? 178.238 176.106 177.053 1.00 127.34 ? 225 ILE C CG1 1 
ATOM   5982  C CG2 . ILE C  1  220 ? 180.464 177.269 176.688 1.00 130.28 ? 225 ILE C CG2 1 
ATOM   5983  C CD1 . ILE C  1  220 ? 177.423 176.786 175.955 1.00 131.40 ? 225 ILE C CD1 1 
ATOM   5984  N N   . LEU C  1  221 ? 182.174 176.677 179.531 1.00 118.51 ? 226 LEU C N   1 
ATOM   5985  C CA  . LEU C  1  221 ? 183.255 177.403 180.132 1.00 120.68 ? 226 LEU C CA  1 
ATOM   5986  C C   . LEU C  1  221 ? 183.878 178.215 179.015 1.00 124.43 ? 226 LEU C C   1 
ATOM   5987  O O   . LEU C  1  221 ? 183.958 177.739 177.878 1.00 133.51 ? 226 LEU C O   1 
ATOM   5988  C CB  . LEU C  1  221 ? 184.268 176.415 180.705 1.00 124.20 ? 226 LEU C CB  1 
ATOM   5989  C CG  . LEU C  1  221 ? 183.703 175.337 181.686 1.00 127.37 ? 226 LEU C CG  1 
ATOM   5990  C CD1 . LEU C  1  221 ? 184.837 174.447 182.118 1.00 136.70 ? 226 LEU C CD1 1 
ATOM   5991  C CD2 . LEU C  1  221 ? 183.018 175.963 182.887 1.00 122.44 ? 226 LEU C CD2 1 
ATOM   5992  N N   . LYS C  1  222 ? 184.351 179.419 179.315 1.00 126.71 ? 227 LYS C N   1 
ATOM   5993  C CA  . LYS C  1  222 ? 185.009 180.235 178.303 1.00 131.43 ? 227 LYS C CA  1 
ATOM   5994  C C   . LYS C  1  222 ? 186.398 180.745 178.776 1.00 129.64 ? 227 LYS C C   1 
ATOM   5995  O O   . LYS C  1  222 ? 186.551 181.198 179.918 1.00 133.07 ? 227 LYS C O   1 
ATOM   5996  C CB  . LYS C  1  222 ? 184.092 181.414 177.908 1.00 134.47 ? 227 LYS C CB  1 
ATOM   5997  C CG  . LYS C  1  222 ? 184.669 182.347 176.809 1.00 137.15 ? 227 LYS C CG  1 
ATOM   5998  C CD  . LYS C  1  222 ? 183.653 183.390 176.276 1.00 136.63 ? 227 LYS C CD  1 
ATOM   5999  C CE  . LYS C  1  222 ? 183.378 184.523 177.252 1.00 142.88 ? 227 LYS C CE  1 
ATOM   6000  N NZ  . LYS C  1  222 ? 182.558 185.620 176.606 1.00 140.67 ? 227 LYS C NZ  1 
ATOM   6001  N N   . CYS C  1  223 ? 187.412 180.690 177.873 1.00 133.97 ? 228 CYS C N   1 
ATOM   6002  C CA  . CYS C  1  223 ? 188.775 181.173 178.099 1.00 134.57 ? 228 CYS C CA  1 
ATOM   6003  C C   . CYS C  1  223 ? 188.947 182.578 177.532 1.00 135.45 ? 228 CYS C C   1 
ATOM   6004  O O   . CYS C  1  223 ? 188.718 182.825 176.345 1.00 135.64 ? 228 CYS C O   1 
ATOM   6005  C CB  . CYS C  1  223 ? 189.817 180.213 177.481 1.00 132.38 ? 228 CYS C CB  1 
ATOM   6006  S SG  . CYS C  1  223 ? 191.566 180.731 177.650 1.00 154.48 ? 228 CYS C SG  1 
ATOM   6007  N N   . LYS C  1  224 ? 189.383 183.486 178.394 1.00 137.10 ? 229 LYS C N   1 
ATOM   6008  C CA  . LYS C  1  224 ? 189.623 184.870 178.047 1.00 134.87 ? 229 LYS C CA  1 
ATOM   6009  C C   . LYS C  1  224 ? 191.108 185.184 177.902 1.00 140.00 ? 229 LYS C C   1 
ATOM   6010  O O   . LYS C  1  224 ? 191.493 186.347 177.758 1.00 143.87 ? 229 LYS C O   1 
ATOM   6011  C CB  . LYS C  1  224 ? 189.026 185.774 179.104 1.00 138.08 ? 229 LYS C CB  1 
ATOM   6012  C CG  . LYS C  1  224 ? 187.526 185.680 179.218 1.00 137.06 ? 229 LYS C CG  1 
ATOM   6013  C CD  . LYS C  1  224 ? 186.985 186.755 180.141 1.00 150.08 ? 229 LYS C CD  1 
ATOM   6014  C CE  . LYS C  1  224 ? 187.276 186.446 181.610 1.00 145.98 ? 229 LYS C CE  1 
ATOM   6015  N NZ  . LYS C  1  224 ? 186.647 187.447 182.521 1.00 147.60 ? 229 LYS C NZ  1 
ATOM   6016  N N   . ASP C  1  225 ? 191.957 184.168 177.970 1.00 141.18 ? 230 ASP C N   1 
ATOM   6017  C CA  . ASP C  1  225 ? 193.384 184.410 177.849 1.00 142.63 ? 230 ASP C CA  1 
ATOM   6018  C C   . ASP C  1  225 ? 193.754 184.481 176.385 1.00 142.34 ? 230 ASP C C   1 
ATOM   6019  O O   . ASP C  1  225 ? 193.844 183.470 175.694 1.00 141.58 ? 230 ASP C O   1 
ATOM   6020  C CB  . ASP C  1  225 ? 194.241 183.336 178.492 1.00 149.98 ? 230 ASP C CB  1 
ATOM   6021  C CG  . ASP C  1  225 ? 195.702 183.730 178.420 1.00 154.19 ? 230 ASP C CG  1 
ATOM   6022  O OD1 . ASP C  1  225 ? 195.967 184.818 177.910 1.00 144.06 ? 230 ASP C OD1 1 
ATOM   6023  O OD2 . ASP C  1  225 ? 196.541 182.970 178.833 1.00 152.32 ? 230 ASP C OD2 1 
ATOM   6024  N N   . LYS C  1  226 ? 194.016 185.677 175.913 1.00 137.49 ? 231 LYS C N   1 
ATOM   6025  C CA  . LYS C  1  226 ? 194.244 185.911 174.502 1.00 136.87 ? 231 LYS C CA  1 
ATOM   6026  C C   . LYS C  1  226 ? 195.604 185.428 174.065 1.00 134.80 ? 231 LYS C C   1 
ATOM   6027  O O   . LYS C  1  226 ? 195.893 185.350 172.873 1.00 141.66 ? 231 LYS C O   1 
ATOM   6028  C CB  . LYS C  1  226 ? 194.104 187.389 174.187 1.00 133.71 ? 231 LYS C CB  1 
ATOM   6029  C CG  . LYS C  1  226 ? 192.712 187.917 174.441 1.00 135.92 ? 231 LYS C CG  1 
ATOM   6030  C CD  . LYS C  1  226 ? 192.517 189.323 173.908 1.00 138.28 ? 231 LYS C CD  1 
ATOM   6031  C CE  . LYS C  1  226 ? 193.302 190.420 174.650 1.00 140.42 ? 231 LYS C CE  1 
ATOM   6032  N NZ  . LYS C  1  226 ? 192.855 190.617 176.056 1.00 144.11 ? 231 LYS C NZ  1 
ATOM   6033  N N   . LYS C  1  227 ? 196.462 185.149 175.029 1.00 137.82 ? 232 LYS C N   1 
ATOM   6034  C CA  . LYS C  1  227 ? 197.811 184.740 174.738 1.00 135.87 ? 232 LYS C CA  1 
ATOM   6035  C C   . LYS C  1  227 ? 197.972 183.234 174.700 1.00 137.39 ? 232 LYS C C   1 
ATOM   6036  O O   . LYS C  1  227 ? 199.087 182.744 174.521 1.00 141.08 ? 232 LYS C O   1 
ATOM   6037  C CB  . LYS C  1  227 ? 198.762 185.335 175.768 1.00 138.70 ? 232 LYS C CB  1 
ATOM   6038  C CG  . LYS C  1  227 ? 198.770 186.863 175.826 1.00 135.91 ? 232 LYS C CG  1 
ATOM   6039  C CD  . LYS C  1  227 ? 199.287 187.488 174.534 1.00 143.91 ? 232 LYS C CD  1 
ATOM   6040  C CE  . LYS C  1  227 ? 199.425 188.999 174.668 1.00 153.77 ? 232 LYS C CE  1 
ATOM   6041  N NZ  . LYS C  1  227 ? 199.933 189.620 173.412 1.00 157.59 ? 232 LYS C NZ  1 
ATOM   6042  N N   . PHE C  1  228 ? 196.894 182.483 174.890 1.00 138.84 ? 233 PHE C N   1 
ATOM   6043  C CA  . PHE C  1  228 ? 197.047 181.038 174.891 1.00 135.99 ? 233 PHE C CA  1 
ATOM   6044  C C   . PHE C  1  228 ? 197.448 180.640 173.437 1.00 142.50 ? 233 PHE C C   1 
ATOM   6045  O O   . PHE C  1  228 ? 196.972 181.262 172.475 1.00 139.52 ? 233 PHE C O   1 
ATOM   6046  C CB  . PHE C  1  228 ? 195.715 180.410 175.327 1.00 138.01 ? 233 PHE C CB  1 
ATOM   6047  C CG  . PHE C  1  228 ? 194.854 180.137 174.214 1.00 135.32 ? 233 PHE C CG  1 
ATOM   6048  C CD1 . PHE C  1  228 ? 194.775 178.880 173.717 1.00 131.29 ? 233 PHE C CD1 1 
ATOM   6049  C CD2 . PHE C  1  228 ? 194.202 181.128 173.573 1.00 141.63 ? 233 PHE C CD2 1 
ATOM   6050  C CE1 . PHE C  1  228 ? 194.050 178.626 172.619 1.00 131.64 ? 233 PHE C CE1 1 
ATOM   6051  C CE2 . PHE C  1  228 ? 193.500 180.866 172.482 1.00 136.23 ? 233 PHE C CE2 1 
ATOM   6052  C CZ  . PHE C  1  228 ? 193.425 179.610 171.997 1.00 139.41 ? 233 PHE C CZ  1 
ATOM   6053  N N   . ASN C  1  229 ? 198.295 179.590 173.276 1.00 139.22 ? 234 ASN C N   1 
ATOM   6054  C CA  . ASN C  1  229 ? 198.814 179.084 171.988 1.00 139.77 ? 234 ASN C CA  1 
ATOM   6055  C C   . ASN C  1  229 ? 198.193 177.748 171.511 1.00 145.00 ? 234 ASN C C   1 
ATOM   6056  O O   . ASN C  1  229 ? 198.730 177.095 170.608 1.00 143.66 ? 234 ASN C O   1 
ATOM   6057  C CB  . ASN C  1  229 ? 200.358 178.989 172.045 1.00 139.60 ? 234 ASN C CB  1 
ATOM   6058  C CG  . ASN C  1  229 ? 200.945 178.248 173.309 1.00 137.84 ? 234 ASN C CG  1 
ATOM   6059  O OD1 . ASN C  1  229 ? 200.911 178.825 174.411 1.00 141.33 ? 234 ASN C OD1 1 
ATOM   6060  N ND2 . ASN C  1  229 ? 201.462 177.022 173.132 1.00 138.94 ? 234 ASN C ND2 1 
ATOM   6061  N N   . GLY C  1  230 ? 197.036 177.330 172.048 1.00 137.06 ? 235 GLY C N   1 
ATOM   6062  C CA  . GLY C  1  230 ? 196.376 176.063 171.681 1.00 134.70 ? 235 GLY C CA  1 
ATOM   6063  C C   . GLY C  1  230 ? 195.802 175.351 172.879 1.00 135.80 ? 235 GLY C C   1 
ATOM   6064  O O   . GLY C  1  230 ? 194.750 175.718 173.397 1.00 129.30 ? 235 GLY C O   1 
ATOM   6065  N N   . THR C  1  231 ? 196.486 174.311 173.319 1.00 138.18 ? 236 THR C N   1 
ATOM   6066  C CA  . THR C  1  231 ? 196.004 173.577 174.466 1.00 142.30 ? 236 THR C CA  1 
ATOM   6067  C C   . THR C  1  231 ? 196.914 173.749 175.657 1.00 144.71 ? 236 THR C C   1 
ATOM   6068  O O   . THR C  1  231 ? 198.103 173.424 175.600 1.00 152.97 ? 236 THR C O   1 
ATOM   6069  C CB  . THR C  1  231 ? 195.925 172.065 174.188 1.00 139.70 ? 236 THR C CB  1 
ATOM   6070  O OG1 . THR C  1  231 ? 195.025 171.805 173.076 1.00 135.69 ? 236 THR C OG1 1 
ATOM   6071  C CG2 . THR C  1  231 ? 195.400 171.353 175.477 1.00 144.90 ? 236 THR C CG2 1 
ATOM   6072  N N   . GLY C  1  232 ? 196.334 174.192 176.753 1.00 145.36 ? 237 GLY C N   1 
ATOM   6073  C CA  . GLY C  1  232 ? 197.054 174.354 177.997 1.00 146.95 ? 237 GLY C CA  1 
ATOM   6074  C C   . GLY C  1  232 ? 196.148 175.077 178.977 1.00 142.10 ? 237 GLY C C   1 
ATOM   6075  O O   . GLY C  1  232 ? 195.058 175.499 178.586 1.00 144.85 ? 237 GLY C O   1 
ATOM   6076  N N   . PRO C  1  233 ? 196.543 175.200 180.247 1.00 145.34 ? 238 PRO C N   1 
ATOM   6077  C CA  . PRO C  1  233 ? 195.803 175.858 181.304 1.00 141.48 ? 238 PRO C CA  1 
ATOM   6078  C C   . PRO C  1  233 ? 195.520 177.302 180.939 1.00 141.18 ? 238 PRO C C   1 
ATOM   6079  O O   . PRO C  1  233 ? 196.449 178.002 180.528 1.00 142.33 ? 238 PRO C O   1 
ATOM   6080  C CB  . PRO C  1  233 ? 196.792 175.781 182.471 1.00 143.37 ? 238 PRO C CB  1 
ATOM   6081  C CG  . PRO C  1  233 ? 197.662 174.601 182.160 1.00 144.41 ? 238 PRO C CG  1 
ATOM   6082  C CD  . PRO C  1  233 ? 197.823 174.621 180.675 1.00 142.75 ? 238 PRO C CD  1 
ATOM   6083  N N   . CYS C  1  234 ? 194.274 177.758 181.163 1.00 141.51 ? 239 CYS C N   1 
ATOM   6084  C CA  . CYS C  1  234 ? 193.799 179.110 180.927 1.00 145.30 ? 239 CYS C CA  1 
ATOM   6085  C C   . CYS C  1  234 ? 193.512 179.739 182.300 1.00 140.06 ? 239 CYS C C   1 
ATOM   6086  O O   . CYS C  1  234 ? 192.628 179.267 183.024 1.00 147.08 ? 239 CYS C O   1 
ATOM   6087  C CB  . CYS C  1  234 ? 192.529 179.124 180.040 1.00 146.90 ? 239 CYS C CB  1 
ATOM   6088  S SG  . CYS C  1  234 ? 191.917 180.797 179.646 1.00 158.91 ? 239 CYS C SG  1 
ATOM   6089  N N   . PRO C  1  235 ? 194.324 180.709 182.745 1.00 137.25 ? 240 PRO C N   1 
ATOM   6090  C CA  . PRO C  1  235 ? 194.255 181.376 184.035 1.00 141.20 ? 240 PRO C CA  1 
ATOM   6091  C C   . PRO C  1  235 ? 193.156 182.426 184.132 1.00 141.84 ? 240 PRO C C   1 
ATOM   6092  O O   . PRO C  1  235 ? 192.958 183.023 185.188 1.00 146.89 ? 240 PRO C O   1 
ATOM   6093  C CB  . PRO C  1  235 ? 195.637 182.013 184.139 1.00 144.24 ? 240 PRO C CB  1 
ATOM   6094  C CG  . PRO C  1  235 ? 196.019 182.313 182.718 1.00 145.27 ? 240 PRO C CG  1 
ATOM   6095  C CD  . PRO C  1  235 ? 195.445 181.180 181.903 1.00 137.77 ? 240 PRO C CD  1 
ATOM   6096  N N   . SER C  1  236 ? 192.503 182.721 183.019 1.00 139.94 ? 241 SER C N   1 
ATOM   6097  C CA  . SER C  1  236 ? 191.495 183.759 183.017 1.00 136.94 ? 241 SER C CA  1 
ATOM   6098  C C   . SER C  1  236 ? 190.271 183.232 182.337 1.00 142.85 ? 241 SER C C   1 
ATOM   6099  O O   . SER C  1  236 ? 190.189 183.213 181.108 1.00 134.59 ? 241 SER C O   1 
ATOM   6100  C CB  . SER C  1  236 ? 192.003 184.978 182.285 1.00 142.18 ? 241 SER C CB  1 
ATOM   6101  O OG  . SER C  1  236 ? 191.037 185.989 182.263 1.00 139.06 ? 241 SER C OG  1 
ATOM   6102  N N   . VAL C  1  237 ? 189.332 182.782 183.147 1.00 134.18 ? 242 VAL C N   1 
ATOM   6103  C CA  . VAL C  1  237 ? 188.141 182.150 182.636 1.00 135.51 ? 242 VAL C CA  1 
ATOM   6104  C C   . VAL C  1  237 ? 186.876 182.712 183.256 1.00 136.21 ? 242 VAL C C   1 
ATOM   6105  O O   . VAL C  1  237 ? 186.904 183.293 184.346 1.00 133.29 ? 242 VAL C O   1 
ATOM   6106  C CB  . VAL C  1  237 ? 188.207 180.628 182.876 1.00 134.94 ? 242 VAL C CB  1 
ATOM   6107  C CG1 . VAL C  1  237 ? 189.413 180.032 182.164 1.00 136.78 ? 242 VAL C CG1 1 
ATOM   6108  C CG2 . VAL C  1  237 ? 188.295 180.334 184.353 1.00 134.07 ? 242 VAL C CG2 1 
ATOM   6109  N N   . SER C  1  238 ? 185.785 182.462 182.569 1.00 131.64 ? 243 SER C N   1 
ATOM   6110  C CA  . SER C  1  238 ? 184.441 182.839 182.953 1.00 127.26 ? 243 SER C CA  1 
ATOM   6111  C C   . SER C  1  238 ? 183.502 181.795 182.423 1.00 128.82 ? 243 SER C C   1 
ATOM   6112  O O   . SER C  1  238 ? 183.905 180.966 181.610 1.00 123.77 ? 243 SER C O   1 
ATOM   6113  C CB  . SER C  1  238 ? 184.084 184.162 182.334 1.00 130.38 ? 243 SER C CB  1 
ATOM   6114  O OG  . SER C  1  238 ? 184.039 184.042 180.951 1.00 136.67 ? 243 SER C OG  1 
ATOM   6115  N N   . THR C  1  239 ? 182.259 181.793 182.859 1.00 123.85 ? 244 THR C N   1 
ATOM   6116  C CA  . THR C  1  239 ? 181.349 180.828 182.262 1.00 121.65 ? 244 THR C CA  1 
ATOM   6117  C C   . THR C  1  239 ? 180.164 181.495 181.632 1.00 121.01 ? 244 THR C C   1 
ATOM   6118  O O   . THR C  1  239 ? 179.770 182.608 181.999 1.00 125.86 ? 244 THR C O   1 
ATOM   6119  C CB  . THR C  1  239 ? 180.855 179.823 183.291 1.00 124.85 ? 244 THR C CB  1 
ATOM   6120  O OG1 . THR C  1  239 ? 180.079 180.494 184.287 1.00 128.15 ? 244 THR C OG1 1 
ATOM   6121  C CG2 . THR C  1  239 ? 182.039 179.218 183.945 1.00 127.32 ? 244 THR C CG2 1 
ATOM   6122  N N   . VAL C  1  240 ? 179.593 180.800 180.661 1.00 118.50 ? 245 VAL C N   1 
ATOM   6123  C CA  . VAL C  1  240 ? 178.430 181.269 179.947 1.00 123.15 ? 245 VAL C CA  1 
ATOM   6124  C C   . VAL C  1  240 ? 177.375 180.179 179.839 1.00 123.27 ? 245 VAL C C   1 
ATOM   6125  O O   . VAL C  1  240 ? 177.634 178.994 180.086 1.00 121.11 ? 245 VAL C O   1 
ATOM   6126  C CB  . VAL C  1  240 ? 178.828 181.781 178.544 1.00 127.39 ? 245 VAL C CB  1 
ATOM   6127  C CG1 . VAL C  1  240 ? 179.850 182.918 178.681 1.00 139.39 ? 245 VAL C CG1 1 
ATOM   6128  C CG2 . VAL C  1  240 ? 179.366 180.655 177.686 1.00 128.30 ? 245 VAL C CG2 1 
ATOM   6129  N N   . GLN C  1  241 ? 176.174 180.585 179.473 1.00 128.27 ? 246 GLN C N   1 
ATOM   6130  C CA  . GLN C  1  241 ? 175.118 179.610 179.216 1.00 130.82 ? 246 GLN C CA  1 
ATOM   6131  C C   . GLN C  1  241 ? 175.014 179.221 177.723 1.00 126.79 ? 246 GLN C C   1 
ATOM   6132  O O   . GLN C  1  241 ? 174.598 178.093 177.414 1.00 128.72 ? 246 GLN C O   1 
ATOM   6133  C CB  . GLN C  1  241 ? 173.773 180.185 179.654 1.00 131.77 ? 246 GLN C CB  1 
ATOM   6134  C CG  . GLN C  1  241 ? 173.707 180.556 181.123 1.00 143.71 ? 246 GLN C CG  1 
ATOM   6135  C CD  . GLN C  1  241 ? 174.398 181.910 181.365 1.00 151.48 ? 246 GLN C CD  1 
ATOM   6136  O OE1 . GLN C  1  241 ? 174.081 182.868 180.634 1.00 150.69 ? 246 GLN C OE1 1 
ATOM   6137  N NE2 . GLN C  1  241 ? 175.306 181.992 182.327 1.00 149.19 ? 246 GLN C NE2 1 
ATOM   6138  N N   . CYS C  1  242 ? 175.389 180.175 176.829 1.00 126.76 ? 247 CYS C N   1 
ATOM   6139  C CA  . CYS C  1  242 ? 175.339 180.118 175.386 1.00 129.13 ? 247 CYS C CA  1 
ATOM   6140  C C   . CYS C  1  242 ? 176.616 180.751 174.867 1.00 131.28 ? 247 CYS C C   1 
ATOM   6141  O O   . CYS C  1  242 ? 177.155 181.687 175.479 1.00 131.00 ? 247 CYS C O   1 
ATOM   6142  C CB  . CYS C  1  242 ? 174.109 180.895 174.832 1.00 136.64 ? 247 CYS C CB  1 
ATOM   6143  S SG  . CYS C  1  242 ? 172.481 180.328 175.446 1.00 143.39 ? 247 CYS C SG  1 
ATOM   6144  N N   . THR C  1  243 ? 177.053 180.294 173.713 1.00 126.77 ? 248 THR C N   1 
ATOM   6145  C CA  . THR C  1  243 ? 178.188 180.858 173.019 1.00 120.89 ? 248 THR C CA  1 
ATOM   6146  C C   . THR C  1  243 ? 177.707 182.061 172.244 1.00 124.42 ? 248 THR C C   1 
ATOM   6147  O O   . THR C  1  243 ? 176.495 182.278 172.106 1.00 126.31 ? 248 THR C O   1 
ATOM   6148  C CB  . THR C  1  243 ? 178.777 179.896 171.984 1.00 120.94 ? 248 THR C CB  1 
ATOM   6149  O OG1 . THR C  1  243 ? 177.834 179.724 170.921 1.00 130.42 ? 248 THR C OG1 1 
ATOM   6150  C CG2 . THR C  1  243 ? 179.065 178.548 172.626 1.00 122.84 ? 248 THR C CG2 1 
ATOM   6151  N N   . HIS C  1  244 ? 178.640 182.839 171.720 1.00 118.47 ? 249 HIS C N   1 
ATOM   6152  C CA  . HIS C  1  244 ? 178.262 183.933 170.849 1.00 124.51 ? 249 HIS C CA  1 
ATOM   6153  C C   . HIS C  1  244 ? 177.871 183.306 169.528 1.00 130.69 ? 249 HIS C C   1 
ATOM   6154  O O   . HIS C  1  244 ? 177.921 182.079 169.391 1.00 127.75 ? 249 HIS C O   1 
ATOM   6155  C CB  . HIS C  1  244 ? 179.380 184.961 170.680 1.00 128.09 ? 249 HIS C CB  1 
ATOM   6156  C CG  . HIS C  1  244 ? 180.611 184.454 170.024 1.00 134.33 ? 249 HIS C CG  1 
ATOM   6157  N ND1 . HIS C  1  244 ? 180.708 184.223 168.670 1.00 138.84 ? 249 HIS C ND1 1 
ATOM   6158  C CD2 . HIS C  1  244 ? 181.819 184.170 170.543 1.00 133.47 ? 249 HIS C CD2 1 
ATOM   6159  C CE1 . HIS C  1  244 ? 181.915 183.802 168.384 1.00 140.38 ? 249 HIS C CE1 1 
ATOM   6160  N NE2 . HIS C  1  244 ? 182.632 183.767 169.508 1.00 141.81 ? 249 HIS C NE2 1 
ATOM   6161  N N   . GLY C  1  245 ? 177.389 184.090 168.574 1.00 132.24 ? 250 GLY C N   1 
ATOM   6162  C CA  . GLY C  1  245 ? 176.991 183.434 167.348 1.00 129.98 ? 250 GLY C CA  1 
ATOM   6163  C C   . GLY C  1  245 ? 178.173 183.231 166.422 1.00 133.45 ? 250 GLY C C   1 
ATOM   6164  O O   . GLY C  1  245 ? 179.037 184.106 166.321 1.00 133.06 ? 250 GLY C O   1 
ATOM   6165  N N   . ILE C  1  246 ? 178.176 182.125 165.684 1.00 134.95 ? 251 ILE C N   1 
ATOM   6166  C CA  . ILE C  1  246 ? 179.224 181.863 164.703 1.00 132.05 ? 251 ILE C CA  1 
ATOM   6167  C C   . ILE C  1  246 ? 178.657 181.797 163.305 1.00 130.28 ? 251 ILE C C   1 
ATOM   6168  O O   . ILE C  1  246 ? 177.749 181.008 163.026 1.00 131.68 ? 251 ILE C O   1 
ATOM   6169  C CB  . ILE C  1  246 ? 179.992 180.560 165.010 1.00 135.69 ? 251 ILE C CB  1 
ATOM   6170  C CG1 . ILE C  1  246 ? 180.660 180.678 166.393 1.00 138.50 ? 251 ILE C CG1 1 
ATOM   6171  C CG2 . ILE C  1  246 ? 181.050 180.281 163.898 1.00 139.04 ? 251 ILE C CG2 1 
ATOM   6172  C CD1 . ILE C  1  246 ? 181.278 179.385 166.919 1.00 134.21 ? 251 ILE C CD1 1 
ATOM   6173  N N   . LYS C  1  247 ? 179.225 182.608 162.422 1.00 125.19 ? 252 LYS C N   1 
ATOM   6174  C CA  . LYS C  1  247 ? 178.807 182.668 161.032 1.00 128.80 ? 252 LYS C CA  1 
ATOM   6175  C C   . LYS C  1  247 ? 179.334 181.450 160.262 1.00 124.30 ? 252 LYS C C   1 
ATOM   6176  O O   . LYS C  1  247 ? 180.545 181.227 160.240 1.00 129.29 ? 252 LYS C O   1 
ATOM   6177  C CB  . LYS C  1  247 ? 179.326 183.949 160.408 1.00 131.13 ? 252 LYS C CB  1 
ATOM   6178  C CG  . LYS C  1  247 ? 178.715 185.163 161.020 1.00 135.78 ? 252 LYS C CG  1 
ATOM   6179  C CD  . LYS C  1  247 ? 179.192 186.450 160.395 1.00 146.73 ? 252 LYS C CD  1 
ATOM   6180  C CE  . LYS C  1  247 ? 178.534 187.647 161.089 1.00 134.59 ? 252 LYS C CE  1 
ATOM   6181  N NZ  . LYS C  1  247 ? 179.017 188.945 160.557 1.00 144.91 ? 252 LYS C NZ  1 
ATOM   6182  N N   . PRO C  1  248 ? 178.491 180.681 159.564 1.00 123.26 ? 253 PRO C N   1 
ATOM   6183  C CA  . PRO C  1  248 ? 178.833 179.483 158.813 1.00 118.12 ? 253 PRO C CA  1 
ATOM   6184  C C   . PRO C  1  248 ? 179.476 179.793 157.469 1.00 124.08 ? 253 PRO C C   1 
ATOM   6185  O O   . PRO C  1  248 ? 178.894 179.535 156.418 1.00 130.76 ? 253 PRO C O   1 
ATOM   6186  C CB  . PRO C  1  248 ? 177.468 178.826 158.639 1.00 131.82 ? 253 PRO C CB  1 
ATOM   6187  C CG  . PRO C  1  248 ? 176.529 179.972 158.570 1.00 135.34 ? 253 PRO C CG  1 
ATOM   6188  C CD  . PRO C  1  248 ? 177.076 180.990 159.539 1.00 129.94 ? 253 PRO C CD  1 
ATOM   6189  N N   . VAL C  1  249 ? 180.657 180.373 157.508 1.00 122.08 ? 254 VAL C N   1 
ATOM   6190  C CA  . VAL C  1  249 ? 181.338 180.737 156.279 1.00 117.56 ? 254 VAL C CA  1 
ATOM   6191  C C   . VAL C  1  249 ? 182.248 179.634 155.783 1.00 112.85 ? 254 VAL C C   1 
ATOM   6192  O O   . VAL C  1  249 ? 183.214 179.270 156.448 1.00 119.93 ? 254 VAL C O   1 
ATOM   6193  C CB  . VAL C  1  249 ? 182.167 182.007 156.499 1.00 123.84 ? 254 VAL C CB  1 
ATOM   6194  C CG1 . VAL C  1  249 ? 182.946 182.369 155.241 1.00 122.89 ? 254 VAL C CG1 1 
ATOM   6195  C CG2 . VAL C  1  249 ? 181.232 183.151 156.886 1.00 136.21 ? 254 VAL C CG2 1 
ATOM   6196  N N   . VAL C  1  250 ? 181.959 179.155 154.589 1.00 111.73 ? 255 VAL C N   1 
ATOM   6197  C CA  . VAL C  1  250 ? 182.707 178.080 153.975 1.00 115.59 ? 255 VAL C CA  1 
ATOM   6198  C C   . VAL C  1  250 ? 183.830 178.654 153.143 1.00 117.43 ? 255 VAL C C   1 
ATOM   6199  O O   . VAL C  1  250 ? 183.602 179.560 152.346 1.00 117.16 ? 255 VAL C O   1 
ATOM   6200  C CB  . VAL C  1  250 ? 181.785 177.234 153.084 1.00 123.29 ? 255 VAL C CB  1 
ATOM   6201  C CG1 . VAL C  1  250 ? 182.581 176.120 152.389 1.00 131.10 ? 255 VAL C CG1 1 
ATOM   6202  C CG2 . VAL C  1  250 ? 180.651 176.658 153.929 1.00 130.88 ? 255 VAL C CG2 1 
ATOM   6203  N N   . SER C  1  251 ? 185.036 178.146 153.349 1.00 123.20 ? 256 SER C N   1 
ATOM   6204  C CA  . SER C  1  251 ? 186.217 178.601 152.630 1.00 125.37 ? 256 SER C CA  1 
ATOM   6205  C C   . SER C  1  251 ? 187.307 177.565 152.514 1.00 127.05 ? 256 SER C C   1 
ATOM   6206  O O   . SER C  1  251 ? 187.456 176.697 153.382 1.00 135.25 ? 256 SER C O   1 
ATOM   6207  C CB  . SER C  1  251 ? 186.833 179.796 153.260 1.00 135.14 ? 256 SER C CB  1 
ATOM   6208  O OG  . SER C  1  251 ? 187.992 180.138 152.549 1.00 129.76 ? 256 SER C OG  1 
ATOM   6209  N N   . THR C  1  252 ? 188.088 177.679 151.443 1.00 125.94 ? 257 THR C N   1 
ATOM   6210  C CA  . THR C  1  252 ? 189.236 176.783 151.216 1.00 129.70 ? 257 THR C CA  1 
ATOM   6211  C C   . THR C  1  252 ? 190.636 177.362 151.452 1.00 131.04 ? 257 THR C C   1 
ATOM   6212  O O   . THR C  1  252 ? 191.631 176.683 151.185 1.00 135.04 ? 257 THR C O   1 
ATOM   6213  C CB  . THR C  1  252 ? 189.223 176.285 149.787 1.00 140.44 ? 257 THR C CB  1 
ATOM   6214  O OG1 . THR C  1  252 ? 189.343 177.432 148.915 1.00 139.20 ? 257 THR C OG1 1 
ATOM   6215  C CG2 . THR C  1  252 ? 187.907 175.540 149.557 1.00 146.51 ? 257 THR C CG2 1 
ATOM   6216  N N   . GLN C  1  253 ? 190.734 178.645 151.795 1.00 127.26 ? 258 GLN C N   1 
ATOM   6217  C CA  . GLN C  1  253 ? 192.065 179.242 151.999 1.00 131.75 ? 258 GLN C CA  1 
ATOM   6218  C C   . GLN C  1  253 ? 192.102 180.327 153.055 1.00 130.28 ? 258 GLN C C   1 
ATOM   6219  O O   . GLN C  1  253 ? 192.874 180.259 154.012 1.00 134.42 ? 258 GLN C O   1 
ATOM   6220  C CB  . GLN C  1  253 ? 192.670 179.831 150.718 1.00 137.81 ? 258 GLN C CB  1 
ATOM   6221  C CG  . GLN C  1  253 ? 193.041 178.831 149.637 1.00 139.04 ? 258 GLN C CG  1 
ATOM   6222  C CD  . GLN C  1  253 ? 193.748 179.488 148.499 1.00 137.21 ? 258 GLN C CD  1 
ATOM   6223  O OE1 . GLN C  1  253 ? 194.063 180.681 148.607 1.00 149.82 ? 258 GLN C OE1 1 
ATOM   6224  N NE2 . GLN C  1  253 ? 194.011 178.752 147.431 1.00 139.58 ? 258 GLN C NE2 1 
ATOM   6225  N N   . LEU C  1  254 ? 191.320 181.372 152.843 1.00 132.28 ? 259 LEU C N   1 
ATOM   6226  C CA  . LEU C  1  254 ? 191.323 182.503 153.755 1.00 128.55 ? 259 LEU C CA  1 
ATOM   6227  C C   . LEU C  1  254 ? 190.068 182.512 154.573 1.00 136.35 ? 259 LEU C C   1 
ATOM   6228  O O   . LEU C  1  254 ? 188.999 182.092 154.117 1.00 130.00 ? 259 LEU C O   1 
ATOM   6229  C CB  . LEU C  1  254 ? 191.440 183.810 152.995 1.00 138.26 ? 259 LEU C CB  1 
ATOM   6230  C CG  . LEU C  1  254 ? 192.641 183.944 152.058 1.00 139.37 ? 259 LEU C CG  1 
ATOM   6231  C CD1 . LEU C  1  254 ? 192.511 185.231 151.304 1.00 138.40 ? 259 LEU C CD1 1 
ATOM   6232  C CD2 . LEU C  1  254 ? 193.947 183.938 152.864 1.00 145.45 ? 259 LEU C CD2 1 
ATOM   6233  N N   . LEU C  1  255 ? 190.185 183.010 155.775 1.00 130.33 ? 260 LEU C N   1 
ATOM   6234  C CA  . LEU C  1  255 ? 189.065 183.061 156.670 1.00 127.83 ? 260 LEU C CA  1 
ATOM   6235  C C   . LEU C  1  255 ? 188.432 184.407 156.582 1.00 123.77 ? 260 LEU C C   1 
ATOM   6236  O O   . LEU C  1  255 ? 189.082 185.433 156.810 1.00 127.14 ? 260 LEU C O   1 
ATOM   6237  C CB  . LEU C  1  255 ? 189.563 182.751 158.065 1.00 133.09 ? 260 LEU C CB  1 
ATOM   6238  C CG  . LEU C  1  255 ? 190.338 181.418 158.151 1.00 135.28 ? 260 LEU C CG  1 
ATOM   6239  C CD1 . LEU C  1  255 ? 190.931 181.247 159.514 1.00 142.66 ? 260 LEU C CD1 1 
ATOM   6240  C CD2 . LEU C  1  255 ? 189.402 180.271 157.841 1.00 136.04 ? 260 LEU C CD2 1 
ATOM   6241  N N   . LEU C  1  256 ? 187.175 184.397 156.194 1.00 113.49 ? 261 LEU C N   1 
ATOM   6242  C CA  . LEU C  1  256 ? 186.453 185.625 155.997 1.00 118.62 ? 261 LEU C CA  1 
ATOM   6243  C C   . LEU C  1  256 ? 185.389 185.813 157.067 1.00 120.98 ? 261 LEU C C   1 
ATOM   6244  O O   . LEU C  1  256 ? 184.768 184.839 157.497 1.00 118.23 ? 261 LEU C O   1 
ATOM   6245  C CB  . LEU C  1  256 ? 185.786 185.585 154.629 1.00 124.92 ? 261 LEU C CB  1 
ATOM   6246  C CG  . LEU C  1  256 ? 186.703 185.335 153.406 1.00 136.28 ? 261 LEU C CG  1 
ATOM   6247  C CD1 . LEU C  1  256 ? 185.819 185.236 152.154 1.00 148.62 ? 261 LEU C CD1 1 
ATOM   6248  C CD2 . LEU C  1  256 ? 187.738 186.459 153.273 1.00 141.92 ? 261 LEU C CD2 1 
ATOM   6249  N N   . ASN C  1  257 ? 185.192 187.079 157.500 1.00 127.17 ? 262 ASN C N   1 
ATOM   6250  C CA  . ASN C  1  257 ? 184.164 187.567 158.431 1.00 126.26 ? 262 ASN C CA  1 
ATOM   6251  C C   . ASN C  1  257 ? 184.106 186.760 159.756 1.00 131.97 ? 262 ASN C C   1 
ATOM   6252  O O   . ASN C  1  257 ? 183.019 186.531 160.303 1.00 132.25 ? 262 ASN C O   1 
ATOM   6253  C CB  . ASN C  1  257 ? 182.782 187.603 157.738 1.00 122.90 ? 262 ASN C CB  1 
ATOM   6254  C CG  . ASN C  1  257 ? 182.600 188.710 156.638 1.00 122.81 ? 262 ASN C CG  1 
ATOM   6255  O OD1 . ASN C  1  257 ? 183.566 189.256 156.054 1.00 132.77 ? 262 ASN C OD1 1 
ATOM   6256  N ND2 . ASN C  1  257 ? 181.313 188.999 156.381 1.00 123.39 ? 262 ASN C ND2 1 
ATOM   6257  N N   . GLY C  1  258 ? 185.272 186.366 160.321 1.00 134.60 ? 263 GLY C N   1 
ATOM   6258  C CA  . GLY C  1  258 ? 185.372 185.603 161.570 1.00 139.28 ? 263 GLY C CA  1 
ATOM   6259  C C   . GLY C  1  258 ? 185.777 186.472 162.740 1.00 138.05 ? 263 GLY C C   1 
ATOM   6260  O O   . GLY C  1  258 ? 185.675 187.703 162.706 1.00 134.75 ? 263 GLY C O   1 
ATOM   6261  N N   . SER C  1  259 ? 186.220 185.814 163.795 1.00 133.21 ? 264 SER C N   1 
ATOM   6262  C CA  . SER C  1  259 ? 186.663 186.516 164.979 1.00 129.39 ? 264 SER C CA  1 
ATOM   6263  C C   . SER C  1  259 ? 188.032 187.108 164.716 1.00 131.20 ? 264 SER C C   1 
ATOM   6264  O O   . SER C  1  259 ? 188.936 186.439 164.213 1.00 133.31 ? 264 SER C O   1 
ATOM   6265  C CB  . SER C  1  259 ? 186.709 185.585 166.156 1.00 131.29 ? 264 SER C CB  1 
ATOM   6266  O OG  . SER C  1  259 ? 187.242 186.229 167.268 1.00 132.70 ? 264 SER C OG  1 
ATOM   6267  N N   . LEU C  1  260 ? 188.205 188.366 165.051 1.00 128.59 ? 265 LEU C N   1 
ATOM   6268  C CA  . LEU C  1  260 ? 189.476 189.025 164.815 1.00 136.92 ? 265 LEU C CA  1 
ATOM   6269  C C   . LEU C  1  260 ? 190.263 189.060 166.119 1.00 137.81 ? 265 LEU C C   1 
ATOM   6270  O O   . LEU C  1  260 ? 189.665 189.156 167.191 1.00 134.13 ? 265 LEU C O   1 
ATOM   6271  C CB  . LEU C  1  260 ? 189.229 190.446 164.297 1.00 143.80 ? 265 LEU C CB  1 
ATOM   6272  C CG  . LEU C  1  260 ? 190.436 191.183 163.702 1.00 145.99 ? 265 LEU C CG  1 
ATOM   6273  C CD1 . LEU C  1  260 ? 190.817 190.538 162.329 1.00 148.00 ? 265 LEU C CD1 1 
ATOM   6274  C CD2 . LEU C  1  260 ? 190.122 192.638 163.551 1.00 148.23 ? 265 LEU C CD2 1 
ATOM   6275  N N   . ALA C  1  261 ? 191.584 188.939 166.044 1.00 141.79 ? 266 ALA C N   1 
ATOM   6276  C CA  . ALA C  1  261 ? 192.425 189.035 167.224 1.00 147.79 ? 266 ALA C CA  1 
ATOM   6277  C C   . ALA C  1  261 ? 192.332 190.454 167.755 1.00 152.63 ? 266 ALA C C   1 
ATOM   6278  O O   . ALA C  1  261 ? 192.260 191.412 166.992 1.00 148.96 ? 266 ALA C O   1 
ATOM   6279  C CB  . ALA C  1  261 ? 193.879 188.665 166.922 1.00 148.84 ? 266 ALA C CB  1 
ATOM   6280  N N   . GLU C  1  262 ? 192.368 190.612 169.068 1.00 154.93 ? 267 GLU C N   1 
ATOM   6281  C CA  . GLU C  1  262 ? 192.280 191.955 169.635 1.00 152.12 ? 267 GLU C CA  1 
ATOM   6282  C C   . GLU C  1  262 ? 193.590 192.724 169.676 1.00 155.49 ? 267 GLU C C   1 
ATOM   6283  O O   . GLU C  1  262 ? 193.579 193.953 169.729 1.00 150.18 ? 267 GLU C O   1 
ATOM   6284  C CB  . GLU C  1  262 ? 191.739 191.905 171.056 1.00 153.83 ? 267 GLU C CB  1 
ATOM   6285  C CG  . GLU C  1  262 ? 190.317 191.409 171.177 1.00 157.99 ? 267 GLU C CG  1 
ATOM   6286  C CD  . GLU C  1  262 ? 189.826 191.424 172.593 1.00 164.74 ? 267 GLU C CD  1 
ATOM   6287  O OE1 . GLU C  1  262 ? 190.490 192.008 173.421 1.00 162.44 ? 267 GLU C OE1 1 
ATOM   6288  O OE2 . GLU C  1  262 ? 188.801 190.846 172.855 1.00 164.06 ? 267 GLU C OE2 1 
ATOM   6289  N N   . GLU C  1  263 ? 194.720 192.024 169.707 1.00 153.05 ? 268 GLU C N   1 
ATOM   6290  C CA  . GLU C  1  263 ? 195.982 192.730 169.873 1.00 153.19 ? 268 GLU C CA  1 
ATOM   6291  C C   . GLU C  1  263 ? 196.987 192.509 168.754 1.00 155.33 ? 268 GLU C C   1 
ATOM   6292  O O   . GLU C  1  263 ? 197.454 193.471 168.141 1.00 151.50 ? 268 GLU C O   1 
ATOM   6293  C CB  . GLU C  1  263 ? 196.606 192.310 171.203 1.00 155.40 ? 268 GLU C CB  1 
ATOM   6294  C CG  . GLU C  1  263 ? 195.772 192.688 172.424 1.00 153.80 ? 268 GLU C CG  1 
ATOM   6295  C CD  . GLU C  1  263 ? 196.377 192.246 173.725 1.00 157.78 ? 268 GLU C CD  1 
ATOM   6296  O OE1 . GLU C  1  263 ? 197.429 191.653 173.699 1.00 158.44 ? 268 GLU C OE1 1 
ATOM   6297  O OE2 . GLU C  1  263 ? 195.774 192.478 174.751 1.00 152.72 ? 268 GLU C OE2 1 
ATOM   6298  N N   . GLU C  1  264 ? 197.324 191.252 168.495 1.00 152.89 ? 269 GLU C N   1 
ATOM   6299  C CA  . GLU C  1  264 ? 198.358 190.910 167.532 1.00 149.49 ? 269 GLU C CA  1 
ATOM   6300  C C   . GLU C  1  264 ? 197.973 189.651 166.804 1.00 146.94 ? 269 GLU C C   1 
ATOM   6301  O O   . GLU C  1  264 ? 197.120 188.900 167.270 1.00 154.06 ? 269 GLU C O   1 
ATOM   6302  C CB  . GLU C  1  264 ? 199.715 190.736 168.212 1.00 149.45 ? 269 GLU C CB  1 
ATOM   6303  C CG  . GLU C  1  264 ? 199.787 189.571 169.139 1.00 154.21 ? 269 GLU C CG  1 
ATOM   6304  C CD  . GLU C  1  264 ? 201.088 189.438 169.895 1.00 151.73 ? 269 GLU C CD  1 
ATOM   6305  O OE1 . GLU C  1  264 ? 202.150 189.357 169.284 1.00 154.15 ? 269 GLU C OE1 1 
ATOM   6306  O OE2 . GLU C  1  264 ? 201.018 189.384 171.114 1.00 154.63 ? 269 GLU C OE2 1 
ATOM   6307  N N   . VAL C  1  265 ? 198.593 189.440 165.662 1.00 144.49 ? 270 VAL C N   1 
ATOM   6308  C CA  . VAL C  1  265 ? 198.353 188.256 164.867 1.00 146.61 ? 270 VAL C CA  1 
ATOM   6309  C C   . VAL C  1  265 ? 198.820 187.026 165.614 1.00 141.56 ? 270 VAL C C   1 
ATOM   6310  O O   . VAL C  1  265 ? 199.917 187.022 166.140 1.00 137.65 ? 270 VAL C O   1 
ATOM   6311  C CB  . VAL C  1  265 ? 199.158 188.366 163.550 1.00 152.90 ? 270 VAL C CB  1 
ATOM   6312  C CG1 . VAL C  1  265 ? 199.060 187.071 162.717 1.00 148.96 ? 270 VAL C CG1 1 
ATOM   6313  C CG2 . VAL C  1  265 ? 198.659 189.565 162.758 1.00 150.85 ? 270 VAL C CG2 1 
ATOM   6314  N N   . ILE C  1  266 ? 197.997 185.998 165.690 1.00 136.74 ? 271 ILE C N   1 
ATOM   6315  C CA  . ILE C  1  266 ? 198.411 184.803 166.407 1.00 133.86 ? 271 ILE C CA  1 
ATOM   6316  C C   . ILE C  1  266 ? 198.439 183.589 165.525 1.00 130.96 ? 271 ILE C C   1 
ATOM   6317  O O   . ILE C  1  266 ? 197.483 183.293 164.809 1.00 132.24 ? 271 ILE C O   1 
ATOM   6318  C CB  . ILE C  1  266 ? 197.512 184.493 167.611 1.00 139.73 ? 271 ILE C CB  1 
ATOM   6319  C CG1 . ILE C  1  266 ? 197.414 185.710 168.569 1.00 148.24 ? 271 ILE C CG1 1 
ATOM   6320  C CG2 . ILE C  1  266 ? 198.087 183.265 168.355 1.00 140.81 ? 271 ILE C CG2 1 
ATOM   6321  C CD1 . ILE C  1  266 ? 198.693 186.149 169.259 1.00 154.33 ? 271 ILE C CD1 1 
ATOM   6322  N N   . ILE C  1  267 ? 199.524 182.852 165.598 1.00 130.31 ? 272 ILE C N   1 
ATOM   6323  C CA  . ILE C  1  267 ? 199.614 181.642 164.821 1.00 138.31 ? 272 ILE C CA  1 
ATOM   6324  C C   . ILE C  1  267 ? 199.527 180.449 165.749 1.00 135.91 ? 272 ILE C C   1 
ATOM   6325  O O   . ILE C  1  267 ? 200.306 180.347 166.697 1.00 140.83 ? 272 ILE C O   1 
ATOM   6326  C CB  . ILE C  1  267 ? 200.923 181.575 164.042 1.00 148.55 ? 272 ILE C CB  1 
ATOM   6327  C CG1 . ILE C  1  267 ? 201.028 182.804 163.123 1.00 156.87 ? 272 ILE C CG1 1 
ATOM   6328  C CG2 . ILE C  1  267 ? 200.932 180.295 163.238 1.00 150.20 ? 272 ILE C CG2 1 
ATOM   6329  C CD1 . ILE C  1  267 ? 202.349 182.943 162.427 1.00 168.63 ? 272 ILE C CD1 1 
ATOM   6330  N N   . ARG C  1  268 ? 198.588 179.547 165.481 1.00 136.47 ? 273 ARG C N   1 
ATOM   6331  C CA  . ARG C  1  268 ? 198.431 178.374 166.323 1.00 144.34 ? 273 ARG C CA  1 
ATOM   6332  C C   . ARG C  1  268 ? 198.395 177.087 165.496 1.00 140.43 ? 273 ARG C C   1 
ATOM   6333  O O   . ARG C  1  268 ? 197.783 177.019 164.428 1.00 141.19 ? 273 ARG C O   1 
ATOM   6334  C CB  . ARG C  1  268 ? 197.139 178.455 167.134 1.00 149.51 ? 273 ARG C CB  1 
ATOM   6335  C CG  . ARG C  1  268 ? 197.026 179.643 168.067 1.00 145.45 ? 273 ARG C CG  1 
ATOM   6336  C CD  . ARG C  1  268 ? 195.836 179.559 168.973 1.00 148.78 ? 273 ARG C CD  1 
ATOM   6337  N NE  . ARG C  1  268 ? 195.758 180.712 169.871 1.00 149.35 ? 273 ARG C NE  1 
ATOM   6338  C CZ  . ARG C  1  268 ? 195.062 181.853 169.657 1.00 152.56 ? 273 ARG C CZ  1 
ATOM   6339  N NH1 . ARG C  1  268 ? 194.321 182.042 168.579 1.00 139.63 ? 273 ARG C NH1 1 
ATOM   6340  N NH2 . ARG C  1  268 ? 195.148 182.797 170.572 1.00 148.34 ? 273 ARG C NH2 1 
ATOM   6341  N N   . SER C  1  269 ? 199.006 176.040 166.018 1.00 134.13 ? 274 SER C N   1 
ATOM   6342  C CA  . SER C  1  269 ? 198.958 174.731 165.375 1.00 137.38 ? 274 SER C CA  1 
ATOM   6343  C C   . SER C  1  269 ? 199.095 173.661 166.427 1.00 135.98 ? 274 SER C C   1 
ATOM   6344  O O   . SER C  1  269 ? 199.598 173.929 167.517 1.00 139.15 ? 274 SER C O   1 
ATOM   6345  C CB  . SER C  1  269 ? 200.066 174.595 164.357 1.00 145.41 ? 274 SER C CB  1 
ATOM   6346  O OG  . SER C  1  269 ? 201.311 174.609 164.983 1.00 144.22 ? 274 SER C OG  1 
ATOM   6347  N N   . GLU C  1  270 ? 198.691 172.437 166.106 1.00 136.62 ? 275 GLU C N   1 
ATOM   6348  C CA  . GLU C  1  270 ? 198.847 171.339 167.066 1.00 138.95 ? 275 GLU C CA  1 
ATOM   6349  C C   . GLU C  1  270 ? 200.317 171.010 167.412 1.00 147.74 ? 275 GLU C C   1 
ATOM   6350  O O   . GLU C  1  270 ? 200.624 170.665 168.556 1.00 147.74 ? 275 GLU C O   1 
ATOM   6351  C CB  . GLU C  1  270 ? 198.194 170.058 166.521 1.00 134.65 ? 275 GLU C CB  1 
ATOM   6352  C CG  . GLU C  1  270 ? 196.701 170.082 166.440 1.00 136.64 ? 275 GLU C CG  1 
ATOM   6353  C CD  . GLU C  1  270 ? 196.116 168.827 165.881 1.00 142.47 ? 275 GLU C CD  1 
ATOM   6354  O OE1 . GLU C  1  270 ? 196.261 167.790 166.501 1.00 146.49 ? 275 GLU C OE1 1 
ATOM   6355  O OE2 . GLU C  1  270 ? 195.525 168.880 164.834 1.00 146.02 ? 275 GLU C OE2 1 
ATOM   6356  N N   . ASN C  1  271 ? 201.207 171.082 166.400 1.00 149.42 ? 276 ASN C N   1 
ATOM   6357  C CA  . ASN C  1  271 ? 202.633 170.782 166.454 1.00 145.30 ? 276 ASN C CA  1 
ATOM   6358  C C   . ASN C  1  271 ? 203.320 171.574 165.337 1.00 151.39 ? 276 ASN C C   1 
ATOM   6359  O O   . ASN C  1  271 ? 203.058 171.325 164.158 1.00 152.80 ? 276 ASN C O   1 
ATOM   6360  C CB  . ASN C  1  271 ? 202.871 169.262 166.338 1.00 157.73 ? 276 ASN C CB  1 
ATOM   6361  C CG  . ASN C  1  271 ? 204.369 168.802 166.330 1.00 152.12 ? 276 ASN C CG  1 
ATOM   6362  O OD1 . ASN C  1  271 ? 205.314 169.614 166.229 1.00 155.91 ? 276 ASN C OD1 1 
ATOM   6363  N ND2 . ASN C  1  271 ? 204.549 167.479 166.425 1.00 161.34 ? 276 ASN C ND2 1 
ATOM   6364  N N   . ILE C  1  272 ? 204.192 172.544 165.692 1.00 152.84 ? 277 ILE C N   1 
ATOM   6365  C CA  . ILE C  1  272 ? 204.837 173.458 164.732 1.00 153.32 ? 277 ILE C CA  1 
ATOM   6366  C C   . ILE C  1  272 ? 205.811 172.763 163.787 1.00 161.05 ? 277 ILE C C   1 
ATOM   6367  O O   . ILE C  1  272 ? 206.162 173.329 162.747 1.00 161.93 ? 277 ILE C O   1 
ATOM   6368  C CB  . ILE C  1  272 ? 205.541 174.625 165.443 1.00 157.09 ? 277 ILE C CB  1 
ATOM   6369  C CG1 . ILE C  1  272 ? 206.708 174.116 166.301 1.00 157.65 ? 277 ILE C CG1 1 
ATOM   6370  C CG2 . ILE C  1  272 ? 204.508 175.394 166.264 1.00 155.63 ? 277 ILE C CG2 1 
ATOM   6371  C CD1 . ILE C  1  272 ? 207.593 175.186 166.881 1.00 157.02 ? 277 ILE C CD1 1 
ATOM   6372  N N   . THR C  1  273 ? 206.245 171.549 164.142 1.00 158.07 ? 278 THR C N   1 
ATOM   6373  C CA  . THR C  1  273 ? 207.160 170.812 163.291 1.00 162.47 ? 278 THR C CA  1 
ATOM   6374  C C   . THR C  1  273 ? 206.443 169.692 162.564 1.00 160.25 ? 278 THR C C   1 
ATOM   6375  O O   . THR C  1  273 ? 207.084 168.874 161.904 1.00 166.19 ? 278 THR C O   1 
ATOM   6376  C CB  . THR C  1  273 ? 208.353 170.193 164.051 1.00 170.71 ? 278 THR C CB  1 
ATOM   6377  O OG1 . THR C  1  273 ? 207.890 169.236 164.995 1.00 170.05 ? 278 THR C OG1 1 
ATOM   6378  C CG2 . THR C  1  273 ? 209.114 171.261 164.787 1.00 170.93 ? 278 THR C CG2 1 
ATOM   6379  N N   . ASN C  1  274 ? 205.129 169.589 162.716 1.00 164.02 ? 279 ASN C N   1 
ATOM   6380  C CA  . ASN C  1  274 ? 204.431 168.512 162.044 1.00 160.62 ? 279 ASN C CA  1 
ATOM   6381  C C   . ASN C  1  274 ? 203.723 169.075 160.830 1.00 166.80 ? 279 ASN C C   1 
ATOM   6382  O O   . ASN C  1  274 ? 202.640 169.653 160.932 1.00 166.49 ? 279 ASN C O   1 
ATOM   6383  C CB  . ASN C  1  274 ? 203.473 167.810 162.962 1.00 162.38 ? 279 ASN C CB  1 
ATOM   6384  C CG  . ASN C  1  274 ? 202.874 166.611 162.352 1.00 167.48 ? 279 ASN C CG  1 
ATOM   6385  O OD1 . ASN C  1  274 ? 202.772 166.483 161.125 1.00 170.98 ? 279 ASN C OD1 1 
ATOM   6386  N ND2 . ASN C  1  274 ? 202.467 165.680 163.187 1.00 165.68 ? 279 ASN C ND2 1 
ATOM   6387  N N   . ASN C  1  275 ? 204.282 168.853 159.654 1.00 169.70 ? 280 ASN C N   1 
ATOM   6388  C CA  . ASN C  1  275 ? 203.738 169.479 158.465 1.00 168.47 ? 280 ASN C CA  1 
ATOM   6389  C C   . ASN C  1  275 ? 202.502 168.778 157.938 1.00 169.85 ? 280 ASN C C   1 
ATOM   6390  O O   . ASN C  1  275 ? 201.948 169.178 156.919 1.00 171.76 ? 280 ASN C O   1 
ATOM   6391  C CB  . ASN C  1  275 ? 204.793 169.572 157.408 1.00 171.33 ? 280 ASN C CB  1 
ATOM   6392  C CG  . ASN C  1  275 ? 205.246 168.231 156.987 1.00 173.63 ? 280 ASN C CG  1 
ATOM   6393  O OD1 . ASN C  1  275 ? 205.587 167.399 157.841 1.00 174.19 ? 280 ASN C OD1 1 
ATOM   6394  N ND2 . ASN C  1  275 ? 205.255 167.970 155.712 1.00 180.61 ? 280 ASN C ND2 1 
ATOM   6395  N N   . ALA C  1  276 ? 202.056 167.739 158.631 1.00 168.95 ? 281 ALA C N   1 
ATOM   6396  C CA  . ALA C  1  276 ? 200.838 167.056 158.253 1.00 167.61 ? 281 ALA C CA  1 
ATOM   6397  C C   . ALA C  1  276 ? 199.637 167.802 158.833 1.00 164.66 ? 281 ALA C C   1 
ATOM   6398  O O   . ALA C  1  276 ? 198.488 167.455 158.552 1.00 163.49 ? 281 ALA C O   1 
ATOM   6399  C CB  . ALA C  1  276 ? 200.841 165.620 158.735 1.00 164.07 ? 281 ALA C CB  1 
ATOM   6400  N N   . LYS C  1  277 ? 199.898 168.799 159.679 1.00 161.49 ? 282 LYS C N   1 
ATOM   6401  C CA  . LYS C  1  277 ? 198.843 169.566 160.307 1.00 156.17 ? 282 LYS C CA  1 
ATOM   6402  C C   . LYS C  1  277 ? 198.801 170.941 159.677 1.00 152.28 ? 282 LYS C C   1 
ATOM   6403  O O   . LYS C  1  277 ? 199.826 171.463 159.244 1.00 151.00 ? 282 LYS C O   1 
ATOM   6404  C CB  . LYS C  1  277 ? 199.093 169.680 161.805 1.00 155.77 ? 282 LYS C CB  1 
ATOM   6405  C CG  . LYS C  1  277 ? 199.237 168.348 162.546 1.00 156.43 ? 282 LYS C CG  1 
ATOM   6406  C CD  . LYS C  1  277 ? 197.964 167.512 162.492 1.00 154.25 ? 282 LYS C CD  1 
ATOM   6407  C CE  . LYS C  1  277 ? 198.079 166.290 163.379 1.00 149.71 ? 282 LYS C CE  1 
ATOM   6408  N NZ  . LYS C  1  277 ? 196.898 165.384 163.246 1.00 154.24 ? 282 LYS C NZ  1 
ATOM   6409  N N   . ASN C  1  278 ? 197.637 171.574 159.654 1.00 147.03 ? 283 ASN C N   1 
ATOM   6410  C CA  . ASN C  1  278 ? 197.616 172.909 159.084 1.00 145.07 ? 283 ASN C CA  1 
ATOM   6411  C C   . ASN C  1  278 ? 197.903 173.973 160.123 1.00 143.26 ? 283 ASN C C   1 
ATOM   6412  O O   . ASN C  1  278 ? 197.980 173.697 161.323 1.00 147.35 ? 283 ASN C O   1 
ATOM   6413  C CB  . ASN C  1  278 ? 196.287 173.165 158.429 1.00 148.82 ? 283 ASN C CB  1 
ATOM   6414  C CG  . ASN C  1  278 ? 196.078 172.283 157.276 1.00 158.74 ? 283 ASN C CG  1 
ATOM   6415  O OD1 . ASN C  1  278 ? 197.025 171.940 156.561 1.00 157.44 ? 283 ASN C OD1 1 
ATOM   6416  N ND2 . ASN C  1  278 ? 194.861 171.875 157.071 1.00 160.07 ? 283 ASN C ND2 1 
ATOM   6417  N N   . ILE C  1  279 ? 197.964 175.213 159.665 1.00 142.79 ? 284 ILE C N   1 
ATOM   6418  C CA  . ILE C  1  279 ? 198.263 176.350 160.505 1.00 145.16 ? 284 ILE C CA  1 
ATOM   6419  C C   . ILE C  1  279 ? 197.140 177.346 160.550 1.00 139.85 ? 284 ILE C C   1 
ATOM   6420  O O   . ILE C  1  279 ? 196.724 177.868 159.514 1.00 141.69 ? 284 ILE C O   1 
ATOM   6421  C CB  . ILE C  1  279 ? 199.462 177.087 159.919 1.00 149.12 ? 284 ILE C CB  1 
ATOM   6422  C CG1 . ILE C  1  279 ? 200.657 176.156 159.838 1.00 154.75 ? 284 ILE C CG1 1 
ATOM   6423  C CG2 . ILE C  1  279 ? 199.767 178.320 160.761 1.00 148.36 ? 284 ILE C CG2 1 
ATOM   6424  C CD1 . ILE C  1  279 ? 201.771 176.681 158.967 1.00 160.34 ? 284 ILE C CD1 1 
ATOM   6425  N N   . LEU C  1  280 ? 196.706 177.694 161.744 1.00 136.63 ? 285 LEU C N   1 
ATOM   6426  C CA  . LEU C  1  280 ? 195.676 178.697 161.869 1.00 141.04 ? 285 LEU C CA  1 
ATOM   6427  C C   . LEU C  1  280 ? 196.259 180.057 162.161 1.00 138.33 ? 285 LEU C C   1 
ATOM   6428  O O   . LEU C  1  280 ? 196.956 180.247 163.160 1.00 139.71 ? 285 LEU C O   1 
ATOM   6429  C CB  . LEU C  1  280 ? 194.712 178.338 162.997 1.00 147.33 ? 285 LEU C CB  1 
ATOM   6430  C CG  . LEU C  1  280 ? 193.636 179.408 163.343 1.00 151.82 ? 285 LEU C CG  1 
ATOM   6431  C CD1 . LEU C  1  280 ? 192.678 179.615 162.155 1.00 147.27 ? 285 LEU C CD1 1 
ATOM   6432  C CD2 . LEU C  1  280 ? 192.902 178.957 164.600 1.00 146.88 ? 285 LEU C CD2 1 
ATOM   6433  N N   . VAL C  1  281 ? 195.968 181.022 161.304 1.00 139.67 ? 286 VAL C N   1 
ATOM   6434  C CA  . VAL C  1  281 ? 196.473 182.352 161.543 1.00 139.47 ? 286 VAL C CA  1 
ATOM   6435  C C   . VAL C  1  281 ? 195.319 183.298 161.791 1.00 140.44 ? 286 VAL C C   1 
ATOM   6436  O O   . VAL C  1  281 ? 194.473 183.507 160.917 1.00 134.93 ? 286 VAL C O   1 
ATOM   6437  C CB  . VAL C  1  281 ? 197.238 182.872 160.327 1.00 138.88 ? 286 VAL C CB  1 
ATOM   6438  C CG1 . VAL C  1  281 ? 197.780 184.265 160.622 1.00 145.03 ? 286 VAL C CG1 1 
ATOM   6439  C CG2 . VAL C  1  281 ? 198.326 181.893 159.929 1.00 143.49 ? 286 VAL C CG2 1 
ATOM   6440  N N   . GLN C  1  282 ? 195.301 183.909 162.964 1.00 138.19 ? 287 GLN C N   1 
ATOM   6441  C CA  . GLN C  1  282 ? 194.259 184.870 163.286 1.00 139.16 ? 287 GLN C CA  1 
ATOM   6442  C C   . GLN C  1  282 ? 194.845 186.255 163.159 1.00 142.58 ? 287 GLN C C   1 
ATOM   6443  O O   . GLN C  1  282 ? 195.871 186.552 163.763 1.00 136.81 ? 287 GLN C O   1 
ATOM   6444  C CB  . GLN C  1  282 ? 193.713 184.680 164.692 1.00 144.37 ? 287 GLN C CB  1 
ATOM   6445  C CG  . GLN C  1  282 ? 192.555 185.614 164.990 1.00 135.31 ? 287 GLN C CG  1 
ATOM   6446  C CD  . GLN C  1  282 ? 192.039 185.489 166.363 1.00 136.97 ? 287 GLN C CD  1 
ATOM   6447  O OE1 . GLN C  1  282 ? 192.810 185.230 167.304 1.00 137.91 ? 287 GLN C OE1 1 
ATOM   6448  N NE2 . GLN C  1  282 ? 190.748 185.674 166.495 1.00 134.71 ? 287 GLN C NE2 1 
ATOM   6449  N N   . LEU C  1  283 ? 194.204 187.116 162.401 1.00 147.07 ? 288 LEU C N   1 
ATOM   6450  C CA  . LEU C  1  283 ? 194.734 188.452 162.209 1.00 141.89 ? 288 LEU C CA  1 
ATOM   6451  C C   . LEU C  1  283 ? 194.185 189.413 163.215 1.00 137.50 ? 288 LEU C C   1 
ATOM   6452  O O   . LEU C  1  283 ? 193.110 189.169 163.736 1.00 139.89 ? 288 LEU C O   1 
ATOM   6453  C CB  . LEU C  1  283 ? 194.383 188.947 160.819 1.00 150.39 ? 288 LEU C CB  1 
ATOM   6454  C CG  . LEU C  1  283 ? 194.887 188.112 159.667 1.00 146.57 ? 288 LEU C CG  1 
ATOM   6455  C CD1 . LEU C  1  283 ? 194.330 188.709 158.372 1.00 144.79 ? 288 LEU C CD1 1 
ATOM   6456  C CD2 . LEU C  1  283 ? 196.425 188.059 159.688 1.00 157.39 ? 288 LEU C CD2 1 
ATOM   6457  N N   . ASN C  1  284 ? 194.912 190.498 163.502 1.00 146.35 ? 289 ASN C N   1 
ATOM   6458  C CA  . ASN C  1  284 ? 194.405 191.520 164.408 1.00 138.40 ? 289 ASN C CA  1 
ATOM   6459  C C   . ASN C  1  284 ? 193.856 192.726 163.671 1.00 136.97 ? 289 ASN C C   1 
ATOM   6460  O O   . ASN C  1  284 ? 193.394 193.690 164.279 1.00 141.08 ? 289 ASN C O   1 
ATOM   6461  C CB  . ASN C  1  284 ? 195.504 191.955 165.327 1.00 138.54 ? 289 ASN C CB  1 
ATOM   6462  C CG  . ASN C  1  284 ? 196.616 192.587 164.545 1.00 143.45 ? 289 ASN C CG  1 
ATOM   6463  O OD1 . ASN C  1  284 ? 196.770 192.323 163.326 1.00 141.38 ? 289 ASN C OD1 1 
ATOM   6464  N ND2 . ASN C  1  284 ? 197.400 193.413 165.184 1.00 148.31 ? 289 ASN C ND2 1 
ATOM   6465  N N   . THR C  1  285 ? 193.905 192.663 162.358 1.00 133.55 ? 290 THR C N   1 
ATOM   6466  C CA  . THR C  1  285 ? 193.370 193.692 161.503 1.00 133.90 ? 290 THR C CA  1 
ATOM   6467  C C   . THR C  1  285 ? 192.679 192.965 160.384 1.00 141.32 ? 290 THR C C   1 
ATOM   6468  O O   . THR C  1  285 ? 193.205 191.953 159.928 1.00 136.93 ? 290 THR C O   1 
ATOM   6469  C CB  . THR C  1  285 ? 194.474 194.590 160.925 1.00 141.95 ? 290 THR C CB  1 
ATOM   6470  O OG1 . THR C  1  285 ? 195.408 193.777 160.166 1.00 147.26 ? 290 THR C OG1 1 
ATOM   6471  C CG2 . THR C  1  285 ? 195.204 195.320 162.034 1.00 141.85 ? 290 THR C CG2 1 
ATOM   6472  N N   . PRO C  1  286 ? 191.548 193.440 159.880 1.00 145.03 ? 291 PRO C N   1 
ATOM   6473  C CA  . PRO C  1  286 ? 190.889 192.865 158.746 1.00 141.57 ? 291 PRO C CA  1 
ATOM   6474  C C   . PRO C  1  286 ? 191.626 193.288 157.506 1.00 140.37 ? 291 PRO C C   1 
ATOM   6475  O O   . PRO C  1  286 ? 192.136 194.409 157.465 1.00 142.73 ? 291 PRO C O   1 
ATOM   6476  C CB  . PRO C  1  286 ? 189.512 193.502 158.809 1.00 151.84 ? 291 PRO C CB  1 
ATOM   6477  C CG  . PRO C  1  286 ? 189.764 194.862 159.434 1.00 146.66 ? 291 PRO C CG  1 
ATOM   6478  C CD  . PRO C  1  286 ? 190.901 194.646 160.418 1.00 140.88 ? 291 PRO C CD  1 
ATOM   6479  N N   . VAL C  1  287 ? 191.564 192.492 156.467 1.00 135.44 ? 292 VAL C N   1 
ATOM   6480  C CA  . VAL C  1  287 ? 192.042 192.979 155.192 1.00 137.95 ? 292 VAL C CA  1 
ATOM   6481  C C   . VAL C  1  287 ? 190.822 193.098 154.327 1.00 139.80 ? 292 VAL C C   1 
ATOM   6482  O O   . VAL C  1  287 ? 190.065 192.142 154.170 1.00 133.93 ? 292 VAL C O   1 
ATOM   6483  C CB  . VAL C  1  287 ? 193.038 192.035 154.518 1.00 136.59 ? 292 VAL C CB  1 
ATOM   6484  C CG1 . VAL C  1  287 ? 193.519 192.639 153.191 1.00 143.68 ? 292 VAL C CG1 1 
ATOM   6485  C CG2 . VAL C  1  287 ? 194.149 191.695 155.472 1.00 143.41 ? 292 VAL C CG2 1 
ATOM   6486  N N   . GLN C  1  288 ? 190.560 194.274 153.805 1.00 139.59 ? 293 GLN C N   1 
ATOM   6487  C CA  . GLN C  1  288 ? 189.356 194.361 153.016 1.00 143.28 ? 293 GLN C CA  1 
ATOM   6488  C C   . GLN C  1  288 ? 189.611 193.848 151.630 1.00 146.46 ? 293 GLN C C   1 
ATOM   6489  O O   . GLN C  1  288 ? 190.614 194.200 151.004 1.00 148.90 ? 293 GLN C O   1 
ATOM   6490  C CB  . GLN C  1  288 ? 188.812 195.774 152.952 1.00 154.34 ? 293 GLN C CB  1 
ATOM   6491  C CG  . GLN C  1  288 ? 187.477 195.847 152.244 1.00 159.16 ? 293 GLN C CG  1 
ATOM   6492  C CD  . GLN C  1  288 ? 186.893 197.183 152.319 1.00 162.55 ? 293 GLN C CD  1 
ATOM   6493  O OE1 . GLN C  1  288 ? 187.424 198.138 151.767 1.00 155.96 ? 293 GLN C OE1 1 
ATOM   6494  N NE2 . GLN C  1  288 ? 185.781 197.303 153.023 1.00 159.94 ? 293 GLN C NE2 1 
ATOM   6495  N N   . ILE C  1  289 ? 188.701 193.007 151.178 1.00 143.24 ? 294 ILE C N   1 
ATOM   6496  C CA  . ILE C  1  289 ? 188.725 192.449 149.845 1.00 145.29 ? 294 ILE C CA  1 
ATOM   6497  C C   . ILE C  1  289 ? 187.388 192.717 149.110 1.00 139.16 ? 294 ILE C C   1 
ATOM   6498  O O   . ILE C  1  289 ? 186.309 192.392 149.629 1.00 136.36 ? 294 ILE C O   1 
ATOM   6499  C CB  . ILE C  1  289 ? 189.059 190.937 149.941 1.00 144.31 ? 294 ILE C CB  1 
ATOM   6500  C CG1 . ILE C  1  289 ? 189.100 190.306 148.544 1.00 141.88 ? 294 ILE C CG1 1 
ATOM   6501  C CG2 . ILE C  1  289 ? 188.108 190.207 150.898 1.00 143.12 ? 294 ILE C CG2 1 
ATOM   6502  C CD1 . ILE C  1  289 ? 189.720 188.892 148.503 1.00 147.08 ? 294 ILE C CD1 1 
ATOM   6503  N N   . ASN C  1  290 ? 187.475 193.290 147.883 1.00 153.05 ? 295 ASN C N   1 
ATOM   6504  C CA  . ASN C  1  290 ? 186.342 193.621 147.009 1.00 154.27 ? 295 ASN C CA  1 
ATOM   6505  C C   . ASN C  1  290 ? 186.319 192.680 145.790 1.00 147.69 ? 295 ASN C C   1 
ATOM   6506  O O   . ASN C  1  290 ? 187.184 192.770 144.916 1.00 153.31 ? 295 ASN C O   1 
ATOM   6507  C CB  . ASN C  1  290 ? 186.390 195.098 146.568 1.00 160.39 ? 295 ASN C CB  1 
ATOM   6508  C CG  . ASN C  1  290 ? 186.219 196.151 147.724 1.00 157.99 ? 295 ASN C CG  1 
ATOM   6509  O OD1 . ASN C  1  290 ? 186.338 195.839 148.922 1.00 153.22 ? 295 ASN C OD1 1 
ATOM   6510  N ND2 . ASN C  1  290 ? 185.948 197.404 147.327 1.00 159.20 ? 295 ASN C ND2 1 
ATOM   6511  N N   . CYS C  1  291 ? 185.352 191.737 145.737 1.00 155.04 ? 296 CYS C N   1 
ATOM   6512  C CA  . CYS C  1  291 ? 185.224 190.704 144.704 1.00 161.09 ? 296 CYS C CA  1 
ATOM   6513  C C   . CYS C  1  291 ? 184.069 190.994 143.755 1.00 154.01 ? 296 CYS C C   1 
ATOM   6514  O O   . CYS C  1  291 ? 182.988 191.440 144.151 1.00 155.36 ? 296 CYS C O   1 
ATOM   6515  C CB  . CYS C  1  291 ? 185.061 189.311 145.344 1.00 154.37 ? 296 CYS C CB  1 
ATOM   6516  S SG  . CYS C  1  291 ? 186.509 188.767 146.273 1.00 151.61 ? 296 CYS C SG  1 
ATOM   6517  N N   . THR C  1  292 ? 184.276 190.706 142.487 1.00 141.10 ? 297 THR C N   1 
ATOM   6518  C CA  . THR C  1  292 ? 183.226 190.936 141.525 1.00 154.84 ? 297 THR C CA  1 
ATOM   6519  C C   . THR C  1  292 ? 183.155 189.967 140.382 1.00 156.80 ? 297 THR C C   1 
ATOM   6520  O O   . THR C  1  292 ? 184.140 189.340 139.970 1.00 157.28 ? 297 THR C O   1 
ATOM   6521  C CB  . THR C  1  292 ? 183.334 192.337 140.930 1.00 154.65 ? 297 THR C CB  1 
ATOM   6522  O OG1 . THR C  1  292 ? 182.193 192.583 140.115 1.00 164.80 ? 297 THR C OG1 1 
ATOM   6523  C CG2 . THR C  1  292 ? 184.573 192.445 140.098 1.00 163.05 ? 297 THR C CG2 1 
ATOM   6524  N N   . ARG C  1  293 ? 181.960 189.906 139.834 1.00 154.99 ? 298 ARG C N   1 
ATOM   6525  C CA  . ARG C  1  293 ? 181.654 189.177 138.626 1.00 157.64 ? 298 ARG C CA  1 
ATOM   6526  C C   . ARG C  1  293 ? 181.060 190.264 137.738 1.00 156.10 ? 298 ARG C C   1 
ATOM   6527  O O   . ARG C  1  293 ? 179.842 190.371 137.611 1.00 158.72 ? 298 ARG C O   1 
ATOM   6528  C CB  . ARG C  1  293 ? 180.665 188.070 138.897 1.00 155.02 ? 298 ARG C CB  1 
ATOM   6529  C CG  . ARG C  1  293 ? 180.328 187.158 137.759 1.00 157.05 ? 298 ARG C CG  1 
ATOM   6530  C CD  . ARG C  1  293 ? 179.515 186.036 138.278 1.00 149.09 ? 298 ARG C CD  1 
ATOM   6531  N NE  . ARG C  1  293 ? 178.193 186.463 138.709 1.00 150.76 ? 298 ARG C NE  1 
ATOM   6532  C CZ  . ARG C  1  293 ? 177.067 186.413 137.967 1.00 150.53 ? 298 ARG C CZ  1 
ATOM   6533  N NH1 . ARG C  1  293 ? 177.084 185.914 136.745 1.00 153.84 ? 298 ARG C NH1 1 
ATOM   6534  N NH2 . ARG C  1  293 ? 175.930 186.848 138.495 1.00 153.26 ? 298 ARG C NH2 1 
ATOM   6535  N N   . PRO C  1  294 ? 181.910 191.044 137.046 1.00 160.42 ? 299 PRO C N   1 
ATOM   6536  C CA  . PRO C  1  294 ? 181.620 192.329 136.423 1.00 171.25 ? 299 PRO C CA  1 
ATOM   6537  C C   . PRO C  1  294 ? 180.888 192.254 135.092 1.00 170.93 ? 299 PRO C C   1 
ATOM   6538  O O   . PRO C  1  294 ? 181.305 192.873 134.109 1.00 168.90 ? 299 PRO C O   1 
ATOM   6539  C CB  . PRO C  1  294 ? 183.042 192.843 136.194 1.00 168.26 ? 299 PRO C CB  1 
ATOM   6540  C CG  . PRO C  1  294 ? 183.826 191.588 135.880 1.00 164.36 ? 299 PRO C CG  1 
ATOM   6541  C CD  . PRO C  1  294 ? 183.260 190.550 136.769 1.00 163.06 ? 299 PRO C CD  1 
ATOM   6542  N N   . ASN C  1  295 ? 179.772 191.556 135.074 1.00 165.27 ? 300 ASN C N   1 
ATOM   6543  C CA  . ASN C  1  295 ? 178.988 191.374 133.868 1.00 159.35 ? 300 ASN C CA  1 
ATOM   6544  C C   . ASN C  1  295 ? 177.533 191.483 134.257 1.00 163.76 ? 300 ASN C C   1 
ATOM   6545  O O   . ASN C  1  295 ? 177.158 190.900 135.272 1.00 166.89 ? 300 ASN C O   1 
ATOM   6546  C CB  . ASN C  1  295 ? 179.273 190.014 133.264 1.00 170.47 ? 300 ASN C CB  1 
ATOM   6547  C CG  . ASN C  1  295 ? 180.709 189.851 132.847 1.00 171.09 ? 300 ASN C CG  1 
ATOM   6548  O OD1 . ASN C  1  295 ? 181.170 190.430 131.863 1.00 168.86 ? 300 ASN C OD1 1 
ATOM   6549  N ND2 . ASN C  1  295 ? 181.426 189.065 133.585 1.00 168.34 ? 300 ASN C ND2 1 
ATOM   6550  N N   . ASN C  1  296 ? 176.715 192.240 133.489 1.00 161.17 ? 301 ASN C N   1 
ATOM   6551  C CA  . ASN C  1  296 ? 175.289 192.425 133.771 1.00 162.99 ? 301 ASN C CA  1 
ATOM   6552  C C   . ASN C  1  296 ? 174.506 191.264 133.144 1.00 168.45 ? 301 ASN C C   1 
ATOM   6553  O O   . ASN C  1  296 ? 174.353 191.183 131.923 1.00 172.73 ? 301 ASN C O   1 
ATOM   6554  C CB  . ASN C  1  296 ? 174.811 193.809 133.282 1.00 171.52 ? 301 ASN C CB  1 
ATOM   6555  C CG  . ASN C  1  296 ? 173.299 194.130 133.573 1.00 176.87 ? 301 ASN C CG  1 
ATOM   6556  O OD1 . ASN C  1  296 ? 172.636 193.397 134.323 1.00 169.57 ? 301 ASN C OD1 1 
ATOM   6557  N ND2 . ASN C  1  296 ? 172.788 195.223 132.989 1.00 179.42 ? 301 ASN C ND2 1 
ATOM   6558  N N   . ASN C  1  297 ? 174.093 190.306 133.989 1.00 163.47 ? 302 ASN C N   1 
ATOM   6559  C CA  . ASN C  1  297 ? 173.461 189.064 133.575 1.00 162.24 ? 302 ASN C CA  1 
ATOM   6560  C C   . ASN C  1  297 ? 171.957 189.098 133.532 1.00 162.91 ? 302 ASN C C   1 
ATOM   6561  O O   . ASN C  1  297 ? 171.291 189.795 134.312 1.00 161.56 ? 302 ASN C O   1 
ATOM   6562  C CB  . ASN C  1  297 ? 173.969 188.002 134.483 1.00 159.87 ? 302 ASN C CB  1 
ATOM   6563  C CG  . ASN C  1  297 ? 175.395 187.801 134.193 1.00 161.95 ? 302 ASN C CG  1 
ATOM   6564  O OD1 . ASN C  1  297 ? 175.722 187.203 133.169 1.00 167.68 ? 302 ASN C OD1 1 
ATOM   6565  N ND2 . ASN C  1  297 ? 176.253 188.323 135.011 1.00 158.66 ? 302 ASN C ND2 1 
ATOM   6566  N N   . THR C  1  298 ? 171.421 188.267 132.654 1.00 165.04 ? 303 THR C N   1 
ATOM   6567  C CA  . THR C  1  298 ? 169.991 188.069 132.588 1.00 160.36 ? 303 THR C CA  1 
ATOM   6568  C C   . THR C  1  298 ? 169.709 186.614 132.888 1.00 152.78 ? 303 THR C C   1 
ATOM   6569  O O   . THR C  1  298 ? 170.619 185.777 132.822 1.00 158.39 ? 303 THR C O   1 
ATOM   6570  C CB  . THR C  1  298 ? 169.446 188.410 131.201 1.00 166.82 ? 303 THR C CB  1 
ATOM   6571  O OG1 . THR C  1  298 ? 169.959 187.485 130.262 1.00 156.92 ? 303 THR C OG1 1 
ATOM   6572  C CG2 . THR C  1  298 ? 169.864 189.794 130.788 1.00 171.13 ? 303 THR C CG2 1 
ATOM   6573  N N   . VAL C  1  299 ? 168.457 186.321 133.227 1.00 156.71 ? 304 VAL C N   1 
ATOM   6574  C CA  . VAL C  1  299 ? 168.008 184.967 133.523 1.00 153.52 ? 304 VAL C CA  1 
ATOM   6575  C C   . VAL C  1  299 ? 166.803 184.551 132.734 1.00 149.22 ? 304 VAL C C   1 
ATOM   6576  O O   . VAL C  1  299 ? 165.835 185.300 132.599 1.00 143.64 ? 304 VAL C O   1 
ATOM   6577  C CB  . VAL C  1  299 ? 167.745 184.792 135.026 1.00 158.20 ? 304 VAL C CB  1 
ATOM   6578  C CG1 . VAL C  1  299 ? 167.154 183.388 135.341 1.00 150.55 ? 304 VAL C CG1 1 
ATOM   6579  C CG2 . VAL C  1  299 ? 169.070 184.920 135.731 1.00 159.33 ? 304 VAL C CG2 1 
ATOM   6580  N N   . LYS C  1  300 ? 166.885 183.346 132.216 1.00 145.52 ? 305 LYS C N   1 
ATOM   6581  C CA  . LYS C  1  300 ? 165.832 182.739 131.448 1.00 140.98 ? 305 LYS C CA  1 
ATOM   6582  C C   . LYS C  1  300 ? 165.377 181.494 132.181 1.00 135.51 ? 305 LYS C C   1 
ATOM   6583  O O   . LYS C  1  300 ? 166.109 180.966 133.023 1.00 137.03 ? 305 LYS C O   1 
ATOM   6584  C CB  . LYS C  1  300 ? 166.336 182.442 130.051 1.00 149.15 ? 305 LYS C CB  1 
ATOM   6585  C CG  . LYS C  1  300 ? 166.840 183.657 129.276 1.00 155.39 ? 305 LYS C CG  1 
ATOM   6586  C CD  . LYS C  1  300 ? 165.734 184.650 128.947 1.00 160.59 ? 305 LYS C CD  1 
ATOM   6587  C CE  . LYS C  1  300 ? 166.261 185.797 128.099 1.00 165.62 ? 305 LYS C CE  1 
ATOM   6588  N NZ  . LYS C  1  300 ? 165.199 186.809 127.802 1.00 170.98 ? 305 LYS C NZ  1 
ATOM   6589  N N   . SER C  1  301 ? 164.169 181.029 131.905 1.00 143.29 ? 306 SER C N   1 
ATOM   6590  C CA  . SER C  1  301 ? 163.719 179.827 132.578 1.00 134.00 ? 306 SER C CA  1 
ATOM   6591  C C   . SER C  1  301 ? 162.796 178.986 131.729 1.00 137.30 ? 306 SER C C   1 
ATOM   6592  O O   . SER C  1  301 ? 162.204 179.447 130.746 1.00 135.74 ? 306 SER C O   1 
ATOM   6593  C CB  . SER C  1  301 ? 163.013 180.192 133.859 1.00 137.35 ? 306 SER C CB  1 
ATOM   6594  O OG  . SER C  1  301 ? 161.828 180.886 133.602 1.00 136.41 ? 306 SER C OG  1 
ATOM   6595  N N   . ILE C  1  302 ? 162.714 177.726 132.111 1.00 131.68 ? 307 ILE C N   1 
ATOM   6596  C CA  . ILE C  1  302 ? 161.849 176.755 131.484 1.00 125.99 ? 307 ILE C CA  1 
ATOM   6597  C C   . ILE C  1  302 ? 161.090 175.898 132.469 1.00 131.45 ? 307 ILE C C   1 
ATOM   6598  O O   . ILE C  1  302 ? 161.606 175.493 133.512 1.00 127.87 ? 307 ILE C O   1 
ATOM   6599  C CB  . ILE C  1  302 ? 162.638 175.857 130.510 1.00 126.81 ? 307 ILE C CB  1 
ATOM   6600  C CG1 . ILE C  1  302 ? 161.653 174.878 129.773 1.00 128.74 ? 307 ILE C CG1 1 
ATOM   6601  C CG2 . ILE C  1  302 ? 163.730 175.110 131.269 1.00 132.70 ? 307 ILE C CG2 1 
ATOM   6602  C CD1 . ILE C  1  302 ? 162.184 174.189 128.566 1.00 138.06 ? 307 ILE C CD1 1 
ATOM   6603  N N   . ARG C  1  303 ? 159.856 175.599 132.123 1.00 134.23 ? 308 ARG C N   1 
ATOM   6604  C CA  . ARG C  1  303 ? 159.085 174.657 132.891 1.00 137.84 ? 308 ARG C CA  1 
ATOM   6605  C C   . ARG C  1  303 ? 159.384 173.299 132.280 1.00 136.41 ? 308 ARG C C   1 
ATOM   6606  O O   . ARG C  1  303 ? 159.129 173.088 131.096 1.00 140.38 ? 308 ARG C O   1 
ATOM   6607  C CB  . ARG C  1  303 ? 157.615 174.957 132.773 1.00 146.15 ? 308 ARG C CB  1 
ATOM   6608  C CG  . ARG C  1  303 ? 156.729 174.091 133.588 1.00 147.41 ? 308 ARG C CG  1 
ATOM   6609  C CD  . ARG C  1  303 ? 155.305 174.384 133.317 1.00 148.60 ? 308 ARG C CD  1 
ATOM   6610  N NE  . ARG C  1  303 ? 154.816 175.645 133.882 1.00 151.93 ? 308 ARG C NE  1 
ATOM   6611  C CZ  . ARG C  1  303 ? 154.574 176.800 133.204 1.00 155.12 ? 308 ARG C CZ  1 
ATOM   6612  N NH1 . ARG C  1  303 ? 154.837 176.910 131.913 1.00 154.81 ? 308 ARG C NH1 1 
ATOM   6613  N NH2 . ARG C  1  303 ? 154.055 177.826 133.855 1.00 153.55 ? 308 ARG C NH2 1 
ATOM   6614  N N   . ILE C  1  304 ? 159.932 172.398 133.071 1.00 132.29 ? 309 ILE C N   1 
ATOM   6615  C CA  . ILE C  1  304 ? 160.326 171.080 132.602 1.00 137.33 ? 309 ILE C CA  1 
ATOM   6616  C C   . ILE C  1  304 ? 159.239 170.072 132.872 1.00 138.65 ? 309 ILE C C   1 
ATOM   6617  O O   . ILE C  1  304 ? 159.043 169.105 132.146 1.00 141.34 ? 309 ILE C O   1 
ATOM   6618  C CB  . ILE C  1  304 ? 161.602 170.628 133.305 1.00 129.79 ? 309 ILE C CB  1 
ATOM   6619  C CG1 . ILE C  1  304 ? 162.738 171.587 132.947 1.00 130.22 ? 309 ILE C CG1 1 
ATOM   6620  C CG2 . ILE C  1  304 ? 161.937 169.212 132.887 1.00 132.57 ? 309 ILE C CG2 1 
ATOM   6621  C CD1 . ILE C  1  304 ? 163.994 171.408 133.778 1.00 133.75 ? 309 ILE C CD1 1 
ATOM   6622  N N   . GLY C  1  305 ? 158.663 170.216 134.040 1.00 133.20 ? 312 GLY C N   1 
ATOM   6623  C CA  . GLY C  1  305 ? 157.655 169.296 134.542 1.00 132.73 ? 312 GLY C CA  1 
ATOM   6624  C C   . GLY C  1  305 ? 156.637 170.041 135.398 1.00 134.21 ? 312 GLY C C   1 
ATOM   6625  O O   . GLY C  1  305 ? 156.657 171.271 135.451 1.00 135.01 ? 312 GLY C O   1 
ATOM   6626  N N   . PRO C  1  306 ? 155.859 169.350 136.227 1.00 131.06 ? 313 PRO C N   1 
ATOM   6627  C CA  . PRO C  1  306 ? 154.749 169.885 137.004 1.00 133.64 ? 313 PRO C CA  1 
ATOM   6628  C C   . PRO C  1  306 ? 155.202 170.767 138.159 1.00 130.80 ? 313 PRO C C   1 
ATOM   6629  O O   . PRO C  1  306 ? 155.351 170.312 139.295 1.00 132.28 ? 313 PRO C O   1 
ATOM   6630  C CB  . PRO C  1  306 ? 154.061 168.613 137.486 1.00 135.62 ? 313 PRO C CB  1 
ATOM   6631  C CG  . PRO C  1  306 ? 155.173 167.599 137.606 1.00 129.65 ? 313 PRO C CG  1 
ATOM   6632  C CD  . PRO C  1  306 ? 156.099 167.902 136.445 1.00 125.42 ? 313 PRO C CD  1 
ATOM   6633  N N   . GLY C  1  307 ? 155.535 172.014 137.816 1.00 132.41 ? 314 GLY C N   1 
ATOM   6634  C CA  . GLY C  1  307 ? 156.057 173.004 138.758 1.00 131.16 ? 314 GLY C CA  1 
ATOM   6635  C C   . GLY C  1  307 ? 157.563 172.860 138.853 1.00 124.73 ? 314 GLY C C   1 
ATOM   6636  O O   . GLY C  1  307 ? 158.251 173.481 139.671 1.00 123.14 ? 314 GLY C O   1 
ATOM   6637  N N   . GLN C  1  308 ? 158.082 172.030 137.985 1.00 127.62 ? 315 GLN C N   1 
ATOM   6638  C CA  . GLN C  1  308 ? 159.486 171.727 137.968 1.00 127.08 ? 315 GLN C CA  1 
ATOM   6639  C C   . GLN C  1  308 ? 160.202 172.730 137.117 1.00 132.02 ? 315 GLN C C   1 
ATOM   6640  O O   . GLN C  1  308 ? 160.461 172.489 135.932 1.00 127.86 ? 315 GLN C O   1 
ATOM   6641  C CB  . GLN C  1  308 ? 159.716 170.313 137.470 1.00 129.00 ? 315 GLN C CB  1 
ATOM   6642  C CG  . GLN C  1  308 ? 159.053 169.270 138.312 1.00 129.08 ? 315 GLN C CG  1 
ATOM   6643  C CD  . GLN C  1  308 ? 159.679 169.135 139.640 1.00 132.72 ? 315 GLN C CD  1 
ATOM   6644  O OE1 . GLN C  1  308 ? 160.829 168.708 139.728 1.00 127.68 ? 315 GLN C OE1 1 
ATOM   6645  N NE2 . GLN C  1  308 ? 158.960 169.489 140.689 1.00 135.43 ? 315 GLN C NE2 1 
ATOM   6646  N N   . ALA C  1  309 ? 160.395 173.903 137.698 1.00 123.51 ? 316 ALA C N   1 
ATOM   6647  C CA  . ALA C  1  309 ? 161.030 175.017 137.016 1.00 131.39 ? 316 ALA C CA  1 
ATOM   6648  C C   . ALA C  1  309 ? 162.541 174.931 137.077 1.00 131.16 ? 316 ALA C C   1 
ATOM   6649  O O   . ALA C  1  309 ? 163.118 174.550 138.096 1.00 133.32 ? 316 ALA C O   1 
ATOM   6650  C CB  . ALA C  1  309 ? 160.587 176.333 137.626 1.00 134.34 ? 316 ALA C CB  1 
ATOM   6651  N N   . PHE C  1  310 ? 163.171 175.375 136.006 1.00 129.16 ? 317 PHE C N   1 
ATOM   6652  C CA  . PHE C  1  310 ? 164.608 175.496 135.918 1.00 125.73 ? 317 PHE C CA  1 
ATOM   6653  C C   . PHE C  1  310 ? 165.037 176.860 135.462 1.00 126.58 ? 317 PHE C C   1 
ATOM   6654  O O   . PHE C  1  310 ? 164.534 177.408 134.477 1.00 128.69 ? 317 PHE C O   1 
ATOM   6655  C CB  . PHE C  1  310 ? 165.161 174.439 135.008 1.00 123.24 ? 317 PHE C CB  1 
ATOM   6656  C CG  . PHE C  1  310 ? 166.580 174.588 134.704 1.00 123.50 ? 317 PHE C CG  1 
ATOM   6657  C CD1 . PHE C  1  310 ? 167.521 174.423 135.664 1.00 127.35 ? 317 PHE C CD1 1 
ATOM   6658  C CD2 . PHE C  1  310 ? 166.984 174.855 133.433 1.00 126.79 ? 317 PHE C CD2 1 
ATOM   6659  C CE1 . PHE C  1  310 ? 168.844 174.533 135.379 1.00 132.03 ? 317 PHE C CE1 1 
ATOM   6660  C CE2 . PHE C  1  310 ? 168.298 174.961 133.132 1.00 128.68 ? 317 PHE C CE2 1 
ATOM   6661  C CZ  . PHE C  1  310 ? 169.239 174.803 134.115 1.00 129.97 ? 317 PHE C CZ  1 
ATOM   6662  N N   . TYR C  1  311 ? 165.996 177.413 136.173 1.00 126.00 ? 318 TYR C N   1 
ATOM   6663  C CA  . TYR C  1  311 ? 166.496 178.721 135.845 1.00 129.73 ? 318 TYR C CA  1 
ATOM   6664  C C   . TYR C  1  311 ? 167.906 178.602 135.353 1.00 132.69 ? 318 TYR C C   1 
ATOM   6665  O O   . TYR C  1  311 ? 168.721 177.896 135.947 1.00 127.12 ? 318 TYR C O   1 
ATOM   6666  C CB  . TYR C  1  311 ? 166.436 179.576 137.092 1.00 133.57 ? 318 TYR C CB  1 
ATOM   6667  C CG  . TYR C  1  311 ? 165.040 179.704 137.572 1.00 132.27 ? 318 TYR C CG  1 
ATOM   6668  C CD1 . TYR C  1  311 ? 164.521 178.744 138.437 1.00 131.97 ? 318 TYR C CD1 1 
ATOM   6669  C CD2 . TYR C  1  311 ? 164.267 180.743 137.153 1.00 134.25 ? 318 TYR C CD2 1 
ATOM   6670  C CE1 . TYR C  1  311 ? 163.234 178.837 138.864 1.00 132.91 ? 318 TYR C CE1 1 
ATOM   6671  C CE2 . TYR C  1  311 ? 162.972 180.839 137.583 1.00 134.95 ? 318 TYR C CE2 1 
ATOM   6672  C CZ  . TYR C  1  311 ? 162.455 179.890 138.434 1.00 134.63 ? 318 TYR C CZ  1 
ATOM   6673  O OH  . TYR C  1  311 ? 161.155 179.992 138.857 1.00 135.17 ? 318 TYR C OH  1 
ATOM   6674  N N   . TYR C  1  312 ? 168.226 179.385 134.347 1.00 137.03 ? 319 TYR C N   1 
ATOM   6675  C CA  . TYR C  1  312 ? 169.546 179.358 133.770 1.00 143.10 ? 319 TYR C CA  1 
ATOM   6676  C C   . TYR C  1  312 ? 170.053 180.677 133.244 1.00 136.68 ? 319 TYR C C   1 
ATOM   6677  O O   . TYR C  1  312 ? 169.305 181.635 133.020 1.00 150.25 ? 319 TYR C O   1 
ATOM   6678  C CB  . TYR C  1  312 ? 169.558 178.324 132.688 1.00 134.86 ? 319 TYR C CB  1 
ATOM   6679  C CG  . TYR C  1  312 ? 168.573 178.579 131.599 1.00 137.21 ? 319 TYR C CG  1 
ATOM   6680  C CD1 . TYR C  1  312 ? 168.944 179.276 130.498 1.00 141.81 ? 319 TYR C CD1 1 
ATOM   6681  C CD2 . TYR C  1  312 ? 167.286 178.079 131.701 1.00 142.66 ? 319 TYR C CD2 1 
ATOM   6682  C CE1 . TYR C  1  312 ? 168.074 179.467 129.480 1.00 140.21 ? 319 TYR C CE1 1 
ATOM   6683  C CE2 . TYR C  1  312 ? 166.400 178.276 130.682 1.00 143.36 ? 319 TYR C CE2 1 
ATOM   6684  C CZ  . TYR C  1  312 ? 166.794 178.965 129.568 1.00 146.88 ? 319 TYR C CZ  1 
ATOM   6685  O OH  . TYR C  1  312 ? 165.924 179.156 128.524 1.00 146.55 ? 319 TYR C OH  1 
ATOM   6686  N N   . THR C  1  313 ? 171.362 180.723 133.064 1.00 141.55 ? 320 THR C N   1 
ATOM   6687  C CA  . THR C  1  313 ? 172.012 181.906 132.565 1.00 149.76 ? 320 THR C CA  1 
ATOM   6688  C C   . THR C  1  313 ? 171.511 182.256 131.174 1.00 147.79 ? 320 THR C C   1 
ATOM   6689  O O   . THR C  1  313 ? 171.512 181.431 130.243 1.00 146.21 ? 320 THR C O   1 
ATOM   6690  C CB  . THR C  1  313 ? 173.541 181.675 132.551 1.00 153.57 ? 320 THR C CB  1 
ATOM   6691  O OG1 . THR C  1  313 ? 174.000 181.359 133.879 1.00 147.56 ? 320 THR C OG1 1 
ATOM   6692  C CG2 . THR C  1  313 ? 174.287 182.896 132.061 1.00 163.72 ? 320 THR C CG2 1 
ATOM   6693  N N   . GLY C  1  314 ? 171.118 183.518 131.048 1.00 150.89 ? 321 GLY C N   1 
ATOM   6694  C CA  . GLY C  1  314 ? 170.607 184.102 129.833 1.00 150.51 ? 321 GLY C CA  1 
ATOM   6695  C C   . GLY C  1  314 ? 171.750 184.832 129.187 1.00 157.83 ? 321 GLY C C   1 
ATOM   6696  O O   . GLY C  1  314 ? 172.903 184.486 129.411 1.00 159.56 ? 321 GLY C O   1 
ATOM   6697  N N   . ASP C  1  315 A 171.466 185.851 128.410 1.00 157.34 ? 321 ASP C N   1 
ATOM   6698  C CA  . ASP C  1  315 A 172.555 186.525 127.743 1.00 161.67 ? 321 ASP C CA  1 
ATOM   6699  C C   . ASP C  1  315 A 173.186 187.571 128.674 1.00 161.17 ? 321 ASP C C   1 
ATOM   6700  O O   . ASP C  1  315 A 172.766 187.748 129.832 1.00 157.92 ? 321 ASP C O   1 
ATOM   6701  C CB  . ASP C  1  315 A 172.017 187.146 126.448 1.00 170.10 ? 321 ASP C CB  1 
ATOM   6702  C CG  . ASP C  1  315 A 173.038 187.254 125.321 1.00 176.41 ? 321 ASP C CG  1 
ATOM   6703  O OD1 . ASP C  1  315 A 174.207 187.358 125.604 1.00 170.11 ? 321 ASP C OD1 1 
ATOM   6704  O OD2 . ASP C  1  315 A 172.643 187.186 124.190 1.00 176.95 ? 321 ASP C OD2 1 
ATOM   6705  N N   . ILE C  1  316 ? 174.206 188.250 128.164 1.00 165.37 ? 322 ILE C N   1 
ATOM   6706  C CA  . ILE C  1  316 ? 174.942 189.265 128.904 1.00 169.08 ? 322 ILE C CA  1 
ATOM   6707  C C   . ILE C  1  316 ? 174.779 190.638 128.288 1.00 171.83 ? 322 ILE C C   1 
ATOM   6708  O O   . ILE C  1  316 ? 174.948 190.833 127.085 1.00 169.66 ? 322 ILE C O   1 
ATOM   6709  C CB  . ILE C  1  316 ? 176.446 188.911 129.014 1.00 177.32 ? 322 ILE C CB  1 
ATOM   6710  C CG1 . ILE C  1  316 ? 176.579 187.574 129.787 1.00 176.47 ? 322 ILE C CG1 1 
ATOM   6711  C CG2 . ILE C  1  316 ? 177.246 190.079 129.722 1.00 170.97 ? 322 ILE C CG2 1 
ATOM   6712  C CD1 . ILE C  1  316 ? 177.957 186.949 129.780 1.00 179.12 ? 322 ILE C CD1 1 
ATOM   6713  N N   . ILE C  1  317 ? 174.443 191.577 129.139 1.00 174.42 ? 323 ILE C N   1 
ATOM   6714  C CA  . ILE C  1  317 ? 174.277 192.957 128.788 1.00 178.24 ? 323 ILE C CA  1 
ATOM   6715  C C   . ILE C  1  317 ? 175.642 193.605 128.940 1.00 174.43 ? 323 ILE C C   1 
ATOM   6716  O O   . ILE C  1  317 ? 176.274 193.512 129.994 1.00 174.51 ? 323 ILE C O   1 
ATOM   6717  C CB  . ILE C  1  317 ? 173.236 193.601 129.706 1.00 180.49 ? 323 ILE C CB  1 
ATOM   6718  C CG1 . ILE C  1  317 ? 171.888 192.889 129.513 1.00 180.75 ? 323 ILE C CG1 1 
ATOM   6719  C CG2 . ILE C  1  317 ? 173.149 195.114 129.446 1.00 178.94 ? 323 ILE C CG2 1 
ATOM   6720  C CD1 . ILE C  1  317 ? 170.869 193.219 130.565 1.00 181.79 ? 323 ILE C CD1 1 
ATOM   6721  N N   . GLY C  1  318 ? 176.103 194.251 127.888 1.00 176.09 ? 324 GLY C N   1 
ATOM   6722  C CA  . GLY C  1  318 ? 177.426 194.839 127.900 1.00 179.76 ? 324 GLY C CA  1 
ATOM   6723  C C   . GLY C  1  318 ? 178.414 193.783 127.443 1.00 187.57 ? 324 GLY C C   1 
ATOM   6724  O O   . GLY C  1  318 ? 178.009 192.747 126.910 1.00 181.91 ? 324 GLY C O   1 
ATOM   6725  N N   . ASP C  1  319 ? 179.703 194.061 127.603 1.00 187.39 ? 325 ASP C N   1 
ATOM   6726  C CA  . ASP C  1  319 ? 180.735 193.164 127.098 1.00 189.50 ? 325 ASP C CA  1 
ATOM   6727  C C   . ASP C  1  319 ? 181.026 192.069 128.107 1.00 186.88 ? 325 ASP C C   1 
ATOM   6728  O O   . ASP C  1  319 ? 180.480 192.077 129.210 1.00 181.02 ? 325 ASP C O   1 
ATOM   6729  C CB  . ASP C  1  319 ? 182.004 193.964 126.833 1.00 196.73 ? 325 ASP C CB  1 
ATOM   6730  C CG  . ASP C  1  319 ? 181.848 194.989 125.710 1.00 194.53 ? 325 ASP C CG  1 
ATOM   6731  O OD1 . ASP C  1  319 ? 180.998 194.829 124.855 1.00 197.72 ? 325 ASP C OD1 1 
ATOM   6732  O OD2 . ASP C  1  319 ? 182.574 195.944 125.731 1.00 199.52 ? 325 ASP C OD2 1 
ATOM   6733  N N   . ILE C  1  320 ? 181.935 191.156 127.761 1.00 183.45 ? 326 ILE C N   1 
ATOM   6734  C CA  . ILE C  1  320 ? 182.264 190.062 128.664 1.00 177.56 ? 326 ILE C CA  1 
ATOM   6735  C C   . ILE C  1  320 ? 183.692 190.142 129.217 1.00 182.03 ? 326 ILE C C   1 
ATOM   6736  O O   . ILE C  1  320 ? 184.663 190.095 128.459 1.00 187.84 ? 326 ILE C O   1 
ATOM   6737  C CB  . ILE C  1  320 ? 182.011 188.735 127.942 1.00 182.70 ? 326 ILE C CB  1 
ATOM   6738  C CG1 . ILE C  1  320 ? 180.524 188.689 127.545 1.00 186.99 ? 326 ILE C CG1 1 
ATOM   6739  C CG2 . ILE C  1  320 ? 182.402 187.566 128.799 1.00 177.23 ? 326 ILE C CG2 1 
ATOM   6740  C CD1 . ILE C  1  320 ? 180.119 187.532 126.695 1.00 192.30 ? 326 ILE C CD1 1 
ATOM   6741  N N   . ARG C  1  321 ? 183.798 190.215 130.557 1.00 166.91 ? 327 ARG C N   1 
ATOM   6742  C CA  . ARG C  1  321 ? 185.071 190.361 131.295 1.00 165.42 ? 327 ARG C CA  1 
ATOM   6743  C C   . ARG C  1  321 ? 185.231 189.320 132.423 1.00 173.19 ? 327 ARG C C   1 
ATOM   6744  O O   . ARG C  1  321 ? 184.242 188.833 132.975 1.00 171.74 ? 327 ARG C O   1 
ATOM   6745  C CB  . ARG C  1  321 ? 185.124 191.742 131.911 1.00 176.77 ? 327 ARG C CB  1 
ATOM   6746  C CG  . ARG C  1  321 ? 185.101 192.873 130.913 1.00 165.47 ? 327 ARG C CG  1 
ATOM   6747  C CD  . ARG C  1  321 ? 185.164 194.190 131.561 1.00 171.60 ? 327 ARG C CD  1 
ATOM   6748  N NE  . ARG C  1  321 ? 183.978 194.438 132.372 1.00 175.63 ? 327 ARG C NE  1 
ATOM   6749  C CZ  . ARG C  1  321 ? 183.727 195.557 133.072 1.00 176.80 ? 327 ARG C CZ  1 
ATOM   6750  N NH1 . ARG C  1  321 ? 184.574 196.576 133.065 1.00 168.68 ? 327 ARG C NH1 1 
ATOM   6751  N NH2 . ARG C  1  321 ? 182.609 195.615 133.767 1.00 175.65 ? 327 ARG C NH2 1 
ATOM   6752  N N   . GLN C  1  322 ? 186.469 188.985 132.823 1.00 170.17 ? 328 GLN C N   1 
ATOM   6753  C CA  . GLN C  1  322 ? 186.598 187.983 133.884 1.00 170.76 ? 328 GLN C CA  1 
ATOM   6754  C C   . GLN C  1  322 ? 186.409 188.533 135.295 1.00 155.71 ? 328 GLN C C   1 
ATOM   6755  O O   . GLN C  1  322 ? 186.667 189.714 135.571 1.00 161.28 ? 328 GLN C O   1 
ATOM   6756  C CB  . GLN C  1  322 ? 187.948 187.253 133.737 1.00 168.01 ? 328 GLN C CB  1 
ATOM   6757  C CG  . GLN C  1  322 ? 188.230 186.081 134.678 1.00 166.32 ? 328 GLN C CG  1 
ATOM   6758  C CD  . GLN C  1  322 ? 187.283 184.916 134.476 1.00 170.70 ? 328 GLN C CD  1 
ATOM   6759  O OE1 . GLN C  1  322 ? 186.097 185.027 134.835 1.00 160.60 ? 328 GLN C OE1 1 
ATOM   6760  N NE2 . GLN C  1  322 ? 187.786 183.816 133.904 1.00 163.09 ? 328 GLN C NE2 1 
ATOM   6761  N N   . ALA C  1  323 ? 185.960 187.635 136.174 1.00 161.09 ? 329 ALA C N   1 
ATOM   6762  C CA  . ALA C  1  323 ? 185.774 187.889 137.594 1.00 144.89 ? 329 ALA C CA  1 
ATOM   6763  C C   . ALA C  1  323 ? 187.119 188.127 138.251 1.00 155.81 ? 329 ALA C C   1 
ATOM   6764  O O   . ALA C  1  323 ? 188.156 187.677 137.755 1.00 159.07 ? 329 ALA C O   1 
ATOM   6765  C CB  . ALA C  1  323 ? 185.027 186.738 138.245 1.00 163.55 ? 329 ALA C CB  1 
ATOM   6766  N N   . HIS C  1  324 ? 187.110 188.925 139.304 1.00 154.38 ? 330 HIS C N   1 
ATOM   6767  C CA  . HIS C  1  324 ? 188.337 189.251 140.021 1.00 145.79 ? 330 HIS C CA  1 
ATOM   6768  C C   . HIS C  1  324 ? 188.085 189.781 141.445 1.00 149.57 ? 330 HIS C C   1 
ATOM   6769  O O   . HIS C  1  324 ? 186.953 190.165 141.752 1.00 151.57 ? 330 HIS C O   1 
ATOM   6770  C CB  . HIS C  1  324 ? 189.132 190.273 139.196 1.00 157.56 ? 330 HIS C CB  1 
ATOM   6771  C CG  . HIS C  1  324 ? 188.397 191.534 138.948 1.00 174.81 ? 330 HIS C CG  1 
ATOM   6772  N ND1 . HIS C  1  324 ? 187.507 191.701 137.892 1.00 159.65 ? 330 HIS C ND1 1 
ATOM   6773  C CD2 . HIS C  1  324 ? 188.402 192.693 139.627 1.00 168.83 ? 330 HIS C CD2 1 
ATOM   6774  C CE1 . HIS C  1  324 ? 187.019 192.927 137.936 1.00 168.22 ? 330 HIS C CE1 1 
ATOM   6775  N NE2 . HIS C  1  324 ? 187.545 193.556 138.985 1.00 168.54 ? 330 HIS C NE2 1 
ATOM   6776  N N   . CYS C  1  325 ? 189.146 189.827 142.300 1.00 146.96 ? 331 CYS C N   1 
ATOM   6777  C CA  . CYS C  1  325 ? 189.116 190.415 143.651 1.00 149.41 ? 331 CYS C CA  1 
ATOM   6778  C C   . CYS C  1  325 ? 190.265 191.393 143.852 1.00 172.47 ? 331 CYS C C   1 
ATOM   6779  O O   . CYS C  1  325 ? 191.412 191.129 143.500 1.00 147.94 ? 331 CYS C O   1 
ATOM   6780  C CB  . CYS C  1  325 ? 189.156 189.346 144.767 1.00 154.75 ? 331 CYS C CB  1 
ATOM   6781  S SG  . CYS C  1  325 ? 187.776 188.192 144.799 1.00 160.61 ? 331 CYS C SG  1 
ATOM   6782  N N   . ASN C  1  326 ? 189.946 192.517 144.461 1.00 148.90 ? 332 ASN C N   1 
ATOM   6783  C CA  . ASN C  1  326 ? 190.888 193.583 144.761 1.00 156.23 ? 332 ASN C CA  1 
ATOM   6784  C C   . ASN C  1  326 ? 191.234 193.624 146.256 1.00 152.91 ? 332 ASN C C   1 
ATOM   6785  O O   . ASN C  1  326 ? 190.383 193.950 147.094 1.00 156.82 ? 332 ASN C O   1 
ATOM   6786  C CB  . ASN C  1  326 ? 190.343 194.937 144.280 1.00 158.05 ? 332 ASN C CB  1 
ATOM   6787  C CG  . ASN C  1  326 ? 190.341 195.098 142.735 1.00 158.15 ? 332 ASN C CG  1 
ATOM   6788  O OD1 . ASN C  1  326 ? 190.417 194.104 141.992 1.00 157.54 ? 332 ASN C OD1 1 
ATOM   6789  N ND2 . ASN C  1  326 ? 190.246 196.346 142.275 1.00 165.61 ? 332 ASN C ND2 1 
ATOM   6790  N N   . VAL C  1  327 ? 192.495 193.259 146.585 1.00 157.04 ? 333 VAL C N   1 
ATOM   6791  C CA  . VAL C  1  327 ? 193.044 193.219 147.955 1.00 161.62 ? 333 VAL C CA  1 
ATOM   6792  C C   . VAL C  1  327 ? 194.044 194.357 148.124 1.00 157.96 ? 333 VAL C C   1 
ATOM   6793  O O   . VAL C  1  327 ? 194.914 194.532 147.293 1.00 160.84 ? 333 VAL C O   1 
ATOM   6794  C CB  . VAL C  1  327 ? 193.740 191.866 148.198 1.00 159.10 ? 333 VAL C CB  1 
ATOM   6795  C CG1 . VAL C  1  327 ? 194.346 191.809 149.589 1.00 157.10 ? 333 VAL C CG1 1 
ATOM   6796  C CG2 . VAL C  1  327 ? 192.735 190.776 148.013 1.00 153.44 ? 333 VAL C CG2 1 
ATOM   6797  N N   . SER C  1  328 ? 193.926 195.185 149.147 1.00 158.39 ? 334 SER C N   1 
ATOM   6798  C CA  . SER C  1  328 ? 194.905 196.278 149.250 1.00 162.32 ? 334 SER C CA  1 
ATOM   6799  C C   . SER C  1  328 ? 196.329 195.742 149.334 1.00 157.59 ? 334 SER C C   1 
ATOM   6800  O O   . SER C  1  328 ? 196.618 194.914 150.203 1.00 153.01 ? 334 SER C O   1 
ATOM   6801  C CB  . SER C  1  328 ? 194.604 197.102 150.481 1.00 146.97 ? 334 SER C CB  1 
ATOM   6802  O OG  . SER C  1  328 ? 195.650 198.008 150.769 1.00 148.23 ? 334 SER C OG  1 
ATOM   6803  N N   . LYS C  1  329 ? 197.249 196.249 148.488 1.00 156.55 ? 335 LYS C N   1 
ATOM   6804  C CA  . LYS C  1  329 ? 198.619 195.746 148.528 1.00 157.83 ? 335 LYS C CA  1 
ATOM   6805  C C   . LYS C  1  329 ? 199.323 196.093 149.801 1.00 150.42 ? 335 LYS C C   1 
ATOM   6806  O O   . LYS C  1  329 ? 200.064 195.277 150.342 1.00 150.06 ? 335 LYS C O   1 
ATOM   6807  C CB  . LYS C  1  329 ? 199.499 196.327 147.416 1.00 162.13 ? 335 LYS C CB  1 
ATOM   6808  C CG  . LYS C  1  329 ? 199.234 195.859 146.035 1.00 167.13 ? 335 LYS C CG  1 
ATOM   6809  C CD  . LYS C  1  329 ? 200.165 196.517 145.074 1.00 175.42 ? 335 LYS C CD  1 
ATOM   6810  C CE  . LYS C  1  329 ? 199.832 196.171 143.636 1.00 175.11 ? 335 LYS C CE  1 
ATOM   6811  N NZ  . LYS C  1  329 ? 200.743 196.878 142.685 1.00 187.77 ? 335 LYS C NZ  1 
ATOM   6812  N N   . ALA C  1  330 ? 199.149 197.323 150.267 1.00 154.25 ? 336 ALA C N   1 
ATOM   6813  C CA  . ALA C  1  330 ? 199.848 197.723 151.462 1.00 143.03 ? 336 ALA C CA  1 
ATOM   6814  C C   . ALA C  1  330 ? 199.333 196.962 152.641 1.00 142.15 ? 336 ALA C C   1 
ATOM   6815  O O   . ALA C  1  330 ? 200.112 196.517 153.481 1.00 144.25 ? 336 ALA C O   1 
ATOM   6816  C CB  . ALA C  1  330 ? 199.685 199.205 151.703 1.00 141.57 ? 336 ALA C CB  1 
ATOM   6817  N N   . THR C  1  331 ? 198.023 196.759 152.683 1.00 141.75 ? 337 THR C N   1 
ATOM   6818  C CA  . THR C  1  331 ? 197.469 196.093 153.831 1.00 150.50 ? 337 THR C CA  1 
ATOM   6819  C C   . THR C  1  331 ? 197.956 194.670 153.841 1.00 148.82 ? 337 THR C C   1 
ATOM   6820  O O   . THR C  1  331 ? 198.339 194.139 154.885 1.00 149.30 ? 337 THR C O   1 
ATOM   6821  C CB  . THR C  1  331 ? 195.936 196.097 153.804 1.00 156.70 ? 337 THR C CB  1 
ATOM   6822  O OG1 . THR C  1  331 ? 195.447 197.447 153.755 1.00 151.25 ? 337 THR C OG1 1 
ATOM   6823  C CG2 . THR C  1  331 ? 195.418 195.459 155.079 1.00 152.45 ? 337 THR C CG2 1 
ATOM   6824  N N   . TRP C  1  332 ? 197.925 194.033 152.678 1.00 151.62 ? 338 TRP C N   1 
ATOM   6825  C CA  . TRP C  1  332 ? 198.336 192.664 152.563 1.00 146.99 ? 338 TRP C CA  1 
ATOM   6826  C C   . TRP C  1  332 ? 199.807 192.505 152.905 1.00 146.74 ? 338 TRP C C   1 
ATOM   6827  O O   . TRP C  1  332 ? 200.194 191.532 153.556 1.00 148.77 ? 338 TRP C O   1 
ATOM   6828  C CB  . TRP C  1  332 ? 198.050 192.118 151.190 1.00 154.43 ? 338 TRP C CB  1 
ATOM   6829  C CG  . TRP C  1  332 ? 198.316 190.703 151.149 1.00 161.82 ? 338 TRP C CG  1 
ATOM   6830  C CD1 . TRP C  1  332 ? 199.329 190.086 150.545 1.00 157.62 ? 338 TRP C CD1 1 
ATOM   6831  C CD2 . TRP C  1  332 ? 197.537 189.669 151.774 1.00 154.25 ? 338 TRP C CD2 1 
ATOM   6832  N NE1 . TRP C  1  332 ? 199.243 188.762 150.750 1.00 151.10 ? 338 TRP C NE1 1 
ATOM   6833  C CE2 . TRP C  1  332 ? 198.160 188.488 151.497 1.00 149.15 ? 338 TRP C CE2 1 
ATOM   6834  C CE3 . TRP C  1  332 ? 196.379 189.665 152.534 1.00 154.67 ? 338 TRP C CE3 1 
ATOM   6835  C CZ2 . TRP C  1  332 ? 197.682 187.287 151.944 1.00 150.52 ? 338 TRP C CZ2 1 
ATOM   6836  C CZ3 . TRP C  1  332 ? 195.882 188.460 152.984 1.00 159.32 ? 338 TRP C CZ3 1 
ATOM   6837  C CH2 . TRP C  1  332 ? 196.521 187.297 152.692 1.00 154.38 ? 338 TRP C CH2 1 
ATOM   6838  N N   . ASN C  1  333 ? 200.646 193.425 152.433 1.00 151.78 ? 339 ASN C N   1 
ATOM   6839  C CA  . ASN C  1  333 ? 202.057 193.342 152.719 1.00 161.48 ? 339 ASN C CA  1 
ATOM   6840  C C   . ASN C  1  333 ? 202.258 193.391 154.221 1.00 150.08 ? 339 ASN C C   1 
ATOM   6841  O O   . ASN C  1  333 ? 203.017 192.596 154.777 1.00 160.46 ? 339 ASN C O   1 
ATOM   6842  C CB  . ASN C  1  333 ? 202.790 194.479 152.035 1.00 159.02 ? 339 ASN C CB  1 
ATOM   6843  C CG  . ASN C  1  333 ? 204.276 194.379 152.120 1.00 166.22 ? 339 ASN C CG  1 
ATOM   6844  O OD1 . ASN C  1  333 ? 204.878 193.428 151.607 1.00 166.34 ? 339 ASN C OD1 1 
ATOM   6845  N ND2 . ASN C  1  333 ? 204.888 195.343 152.757 1.00 166.70 ? 339 ASN C ND2 1 
ATOM   6846  N N   . GLU C  1  334 ? 201.532 194.280 154.898 1.00 143.05 ? 340 GLU C N   1 
ATOM   6847  C CA  . GLU C  1  334 ? 201.649 194.368 156.337 1.00 153.38 ? 340 GLU C CA  1 
ATOM   6848  C C   . GLU C  1  334 ? 201.172 193.086 156.977 1.00 149.59 ? 340 GLU C C   1 
ATOM   6849  O O   . GLU C  1  334 ? 201.775 192.615 157.941 1.00 150.72 ? 340 GLU C O   1 
ATOM   6850  C CB  . GLU C  1  334 ? 200.837 195.538 156.877 1.00 159.16 ? 340 GLU C CB  1 
ATOM   6851  C CG  . GLU C  1  334 ? 201.385 196.900 156.529 1.00 164.55 ? 340 GLU C CG  1 
ATOM   6852  C CD  . GLU C  1  334 ? 200.483 198.002 156.978 1.00 173.30 ? 340 GLU C CD  1 
ATOM   6853  O OE1 . GLU C  1  334 ? 199.420 197.704 157.472 1.00 169.21 ? 340 GLU C OE1 1 
ATOM   6854  O OE2 . GLU C  1  334 ? 200.848 199.143 156.830 1.00 172.64 ? 340 GLU C OE2 1 
ATOM   6855  N N   . THR C  1  335 ? 200.119 192.506 156.417 1.00 152.70 ? 341 THR C N   1 
ATOM   6856  C CA  . THR C  1  335 ? 199.543 191.287 156.939 1.00 152.50 ? 341 THR C CA  1 
ATOM   6857  C C   . THR C  1  335 ? 200.533 190.159 156.938 1.00 148.68 ? 341 THR C C   1 
ATOM   6858  O O   . THR C  1  335 ? 200.728 189.515 157.973 1.00 148.68 ? 341 THR C O   1 
ATOM   6859  C CB  . THR C  1  335 ? 198.305 190.878 156.100 1.00 155.13 ? 341 THR C CB  1 
ATOM   6860  O OG1 . THR C  1  335 ? 197.302 191.891 156.230 1.00 152.88 ? 341 THR C OG1 1 
ATOM   6861  C CG2 . THR C  1  335 ? 197.747 189.535 156.516 1.00 157.26 ? 341 THR C CG2 1 
ATOM   6862  N N   . LEU C  1  336 ? 201.225 189.943 155.829 1.00 151.15 ? 342 LEU C N   1 
ATOM   6863  C CA  . LEU C  1  336 ? 202.141 188.828 155.852 1.00 143.21 ? 342 LEU C CA  1 
ATOM   6864  C C   . LEU C  1  336 ? 203.407 189.177 156.600 1.00 159.38 ? 342 LEU C C   1 
ATOM   6865  O O   . LEU C  1  336 ? 204.048 188.283 157.153 1.00 147.26 ? 342 LEU C O   1 
ATOM   6866  C CB  . LEU C  1  336 ? 202.430 188.274 154.461 1.00 165.08 ? 342 LEU C CB  1 
ATOM   6867  C CG  . LEU C  1  336 ? 201.200 187.599 153.698 1.00 159.91 ? 342 LEU C CG  1 
ATOM   6868  C CD1 . LEU C  1  336 ? 201.674 187.116 152.332 1.00 161.92 ? 342 LEU C CD1 1 
ATOM   6869  C CD2 . LEU C  1  336 ? 200.603 186.409 154.499 1.00 158.60 ? 342 LEU C CD2 1 
ATOM   6870  N N   . GLY C  1  337 ? 203.766 190.454 156.666 1.00 149.69 ? 343 GLY C N   1 
ATOM   6871  C CA  . GLY C  1  337 ? 204.933 190.822 157.433 1.00 159.51 ? 343 GLY C CA  1 
ATOM   6872  C C   . GLY C  1  337 ? 204.696 190.456 158.892 1.00 146.40 ? 343 GLY C C   1 
ATOM   6873  O O   . GLY C  1  337 ? 205.587 189.912 159.552 1.00 154.14 ? 343 GLY C O   1 
ATOM   6874  N N   . LYS C  1  338 ? 203.482 190.729 159.384 1.00 142.65 ? 344 LYS C N   1 
ATOM   6875  C CA  . LYS C  1  338 ? 203.112 190.391 160.745 1.00 139.87 ? 344 LYS C CA  1 
ATOM   6876  C C   . LYS C  1  338 ? 203.115 188.892 160.951 1.00 145.59 ? 344 LYS C C   1 
ATOM   6877  O O   . LYS C  1  338 ? 203.561 188.420 161.999 1.00 151.06 ? 344 LYS C O   1 
ATOM   6878  C CB  . LYS C  1  338 ? 201.767 190.988 161.096 1.00 141.46 ? 344 LYS C CB  1 
ATOM   6879  C CG  . LYS C  1  338 ? 201.809 192.502 161.266 1.00 144.45 ? 344 LYS C CG  1 
ATOM   6880  C CD  . LYS C  1  338 ? 200.493 193.072 161.779 1.00 150.64 ? 344 LYS C CD  1 
ATOM   6881  C CE  . LYS C  1  338 ? 199.405 193.063 160.703 1.00 156.98 ? 344 LYS C CE  1 
ATOM   6882  N NZ  . LYS C  1  338 ? 198.177 193.773 161.162 1.00 155.87 ? 344 LYS C NZ  1 
ATOM   6883  N N   . VAL C  1  339 ? 202.683 188.137 159.942 1.00 140.64 ? 345 VAL C N   1 
ATOM   6884  C CA  . VAL C  1  339 ? 202.693 186.691 160.057 1.00 140.13 ? 345 VAL C CA  1 
ATOM   6885  C C   . VAL C  1  339 ? 204.111 186.227 160.264 1.00 144.55 ? 345 VAL C C   1 
ATOM   6886  O O   . VAL C  1  339 ? 204.353 185.374 161.110 1.00 150.01 ? 345 VAL C O   1 
ATOM   6887  C CB  . VAL C  1  339 ? 202.095 186.015 158.801 1.00 157.72 ? 345 VAL C CB  1 
ATOM   6888  C CG1 . VAL C  1  339 ? 202.325 184.496 158.811 1.00 156.01 ? 345 VAL C CG1 1 
ATOM   6889  C CG2 . VAL C  1  339 ? 200.602 186.280 158.773 1.00 157.10 ? 345 VAL C CG2 1 
ATOM   6890  N N   . VAL C  1  340 ? 205.040 186.789 159.519 1.00 140.00 ? 346 VAL C N   1 
ATOM   6891  C CA  . VAL C  1  340 ? 206.428 186.422 159.669 1.00 149.49 ? 346 VAL C CA  1 
ATOM   6892  C C   . VAL C  1  340 ? 206.955 186.790 161.042 1.00 145.20 ? 346 VAL C C   1 
ATOM   6893  O O   . VAL C  1  340 ? 207.647 185.990 161.675 1.00 148.61 ? 346 VAL C O   1 
ATOM   6894  C CB  . VAL C  1  340 ? 207.258 187.034 158.547 1.00 159.54 ? 346 VAL C CB  1 
ATOM   6895  C CG1 . VAL C  1  340 ? 208.754 186.830 158.793 1.00 166.67 ? 346 VAL C CG1 1 
ATOM   6896  C CG2 . VAL C  1  340 ? 206.826 186.361 157.283 1.00 170.27 ? 346 VAL C CG2 1 
ATOM   6897  N N   . LYS C  1  341 ? 206.617 187.968 161.542 1.00 151.52 ? 347 LYS C N   1 
ATOM   6898  C CA  . LYS C  1  341 ? 207.086 188.322 162.869 1.00 160.77 ? 347 LYS C CA  1 
ATOM   6899  C C   . LYS C  1  341 ? 206.637 187.280 163.881 1.00 150.37 ? 347 LYS C C   1 
ATOM   6900  O O   . LYS C  1  341 ? 207.367 186.978 164.827 1.00 147.80 ? 347 LYS C O   1 
ATOM   6901  C CB  . LYS C  1  341 ? 206.579 189.694 163.288 1.00 153.33 ? 347 LYS C CB  1 
ATOM   6902  C CG  . LYS C  1  341 ? 207.215 190.841 162.548 1.00 158.91 ? 347 LYS C CG  1 
ATOM   6903  C CD  . LYS C  1  341 ? 206.656 192.176 163.013 1.00 162.82 ? 347 LYS C CD  1 
ATOM   6904  C CE  . LYS C  1  341 ? 207.301 193.333 162.268 1.00 176.58 ? 347 LYS C CE  1 
ATOM   6905  N NZ  . LYS C  1  341 ? 206.765 194.653 162.710 1.00 179.89 ? 347 LYS C NZ  1 
ATOM   6906  N N   . GLN C  1  342 ? 205.432 186.747 163.695 1.00 143.68 ? 348 GLN C N   1 
ATOM   6907  C CA  . GLN C  1  342 ? 204.925 185.727 164.587 1.00 155.97 ? 348 GLN C CA  1 
ATOM   6908  C C   . GLN C  1  342 ? 205.594 184.371 164.319 1.00 155.77 ? 348 GLN C C   1 
ATOM   6909  O O   . GLN C  1  342 ? 205.905 183.643 165.252 1.00 156.75 ? 348 GLN C O   1 
ATOM   6910  C CB  . GLN C  1  342 ? 203.429 185.595 164.411 1.00 159.90 ? 348 GLN C CB  1 
ATOM   6911  C CG  . GLN C  1  342 ? 202.632 186.788 164.778 1.00 148.97 ? 348 GLN C CG  1 
ATOM   6912  C CD  . GLN C  1  342 ? 202.681 187.178 166.235 1.00 146.99 ? 348 GLN C CD  1 
ATOM   6913  O OE1 . GLN C  1  342 ? 202.685 186.320 167.152 1.00 158.48 ? 348 GLN C OE1 1 
ATOM   6914  N NE2 . GLN C  1  342 ? 202.674 188.499 166.471 1.00 153.18 ? 348 GLN C NE2 1 
ATOM   6915  N N   . LEU C  1  343 ? 205.914 184.058 163.059 1.00 149.96 ? 349 LEU C N   1 
ATOM   6916  C CA  . LEU C  1  343 ? 206.562 182.784 162.740 1.00 147.66 ? 349 LEU C CA  1 
ATOM   6917  C C   . LEU C  1  343 ? 207.902 182.711 163.411 1.00 159.25 ? 349 LEU C C   1 
ATOM   6918  O O   . LEU C  1  343 ? 208.314 181.659 163.889 1.00 154.95 ? 349 LEU C O   1 
ATOM   6919  C CB  . LEU C  1  343 ? 206.777 182.597 161.225 1.00 152.37 ? 349 LEU C CB  1 
ATOM   6920  C CG  . LEU C  1  343 ? 205.537 182.337 160.338 1.00 156.84 ? 349 LEU C CG  1 
ATOM   6921  C CD1 . LEU C  1  343 ? 205.945 182.405 158.857 1.00 160.93 ? 349 LEU C CD1 1 
ATOM   6922  C CD2 . LEU C  1  343 ? 204.972 180.949 160.635 1.00 163.55 ? 349 LEU C CD2 1 
ATOM   6923  N N   . ARG C  1  344 ? 208.549 183.849 163.506 1.00 128.01 ? 350 ARG C N   1 
ATOM   6924  C CA  . ARG C  1  344 ? 209.853 183.979 164.113 1.00 162.56 ? 350 ARG C CA  1 
ATOM   6925  C C   . ARG C  1  344 ? 209.830 183.832 165.632 1.00 168.65 ? 350 ARG C C   1 
ATOM   6926  O O   . ARG C  1  344 ? 210.878 183.879 166.272 1.00 167.89 ? 350 ARG C O   1 
ATOM   6927  C CB  . ARG C  1  344 ? 210.454 185.301 163.723 1.00 173.36 ? 350 ARG C CB  1 
ATOM   6928  C CG  . ARG C  1  344 ? 210.825 185.385 162.269 1.00 184.32 ? 350 ARG C CG  1 
ATOM   6929  C CD  . ARG C  1  344 ? 211.090 186.759 161.853 1.00 177.07 ? 350 ARG C CD  1 
ATOM   6930  N NE  . ARG C  1  344 ? 212.245 187.330 162.499 1.00 194.30 ? 350 ARG C NE  1 
ATOM   6931  C CZ  . ARG C  1  344 ? 212.593 188.619 162.437 1.00 205.15 ? 350 ARG C CZ  1 
ATOM   6932  N NH1 . ARG C  1  344 ? 211.864 189.499 161.773 1.00 193.59 ? 350 ARG C NH1 1 
ATOM   6933  N NH2 . ARG C  1  344 ? 213.704 188.979 163.022 1.00 206.96 ? 350 ARG C NH2 1 
ATOM   6934  N N   . LYS C  1  345 ? 208.654 183.777 166.252 1.00 165.10 ? 351 LYS C N   1 
ATOM   6935  C CA  . LYS C  1  345 ? 208.661 183.565 167.683 1.00 161.22 ? 351 LYS C CA  1 
ATOM   6936  C C   . LYS C  1  345 ? 209.002 182.112 167.980 1.00 175.89 ? 351 LYS C C   1 
ATOM   6937  O O   . LYS C  1  345 ? 209.798 181.822 168.873 1.00 168.82 ? 351 LYS C O   1 
ATOM   6938  C CB  . LYS C  1  345 ? 207.321 183.907 168.301 1.00 163.89 ? 351 LYS C CB  1 
ATOM   6939  C CG  . LYS C  1  345 ? 206.995 185.371 168.324 1.00 165.14 ? 351 LYS C CG  1 
ATOM   6940  C CD  . LYS C  1  345 ? 205.641 185.571 168.939 1.00 163.26 ? 351 LYS C CD  1 
ATOM   6941  C CE  . LYS C  1  345 ? 205.246 187.025 169.017 1.00 160.01 ? 351 LYS C CE  1 
ATOM   6942  N NZ  . LYS C  1  345 ? 203.874 187.163 169.563 1.00 151.15 ? 351 LYS C NZ  1 
ATOM   6943  N N   . HIS C  1  346 ? 208.391 181.184 167.238 1.00 166.63 ? 352 HIS C N   1 
ATOM   6944  C CA  . HIS C  1  346 ? 208.682 179.775 167.429 1.00 166.72 ? 352 HIS C CA  1 
ATOM   6945  C C   . HIS C  1  346 ? 209.728 179.207 166.470 1.00 156.85 ? 352 HIS C C   1 
ATOM   6946  O O   . HIS C  1  346 ? 210.304 178.145 166.732 1.00 163.17 ? 352 HIS C O   1 
ATOM   6947  C CB  . HIS C  1  346 ? 207.393 178.984 167.451 1.00 169.60 ? 352 HIS C CB  1 
ATOM   6948  C CG  . HIS C  1  346 ? 206.505 179.204 166.315 1.00 169.88 ? 352 HIS C CG  1 
ATOM   6949  N ND1 . HIS C  1  346 ? 205.753 180.351 166.193 1.00 168.56 ? 352 HIS C ND1 1 
ATOM   6950  C CD2 . HIS C  1  346 ? 206.195 178.442 165.267 1.00 171.70 ? 352 HIS C CD2 1 
ATOM   6951  C CE1 . HIS C  1  346 ? 205.014 180.275 165.110 1.00 168.68 ? 352 HIS C CE1 1 
ATOM   6952  N NE2 . HIS C  1  346 ? 205.253 179.121 164.530 1.00 167.99 ? 352 HIS C NE2 1 
ATOM   6953  N N   . PHE C  1  347 ? 210.035 179.935 165.408 1.00 165.32 ? 353 PHE C N   1 
ATOM   6954  C CA  . PHE C  1  347 ? 211.069 179.547 164.474 1.00 172.69 ? 353 PHE C CA  1 
ATOM   6955  C C   . PHE C  1  347 ? 212.150 180.596 164.602 1.00 175.21 ? 353 PHE C C   1 
ATOM   6956  O O   . PHE C  1  347 ? 211.894 181.675 165.106 1.00 170.24 ? 353 PHE C O   1 
ATOM   6957  C CB  . PHE C  1  347 ? 210.565 179.441 163.046 1.00 170.33 ? 353 PHE C CB  1 
ATOM   6958  C CG  . PHE C  1  347 ? 209.507 178.394 162.855 1.00 168.24 ? 353 PHE C CG  1 
ATOM   6959  C CD1 . PHE C  1  347 ? 208.299 178.728 162.282 1.00 162.41 ? 353 PHE C CD1 1 
ATOM   6960  C CD2 . PHE C  1  347 ? 209.704 177.074 163.272 1.00 168.97 ? 353 PHE C CD2 1 
ATOM   6961  C CE1 . PHE C  1  347 ? 207.326 177.779 162.101 1.00 164.70 ? 353 PHE C CE1 1 
ATOM   6962  C CE2 . PHE C  1  347 ? 208.721 176.134 163.103 1.00 170.70 ? 353 PHE C CE2 1 
ATOM   6963  C CZ  . PHE C  1  347 ? 207.535 176.485 162.511 1.00 173.20 ? 353 PHE C CZ  1 
ATOM   6964  N N   . GLY C  1  348 ? 213.375 180.293 164.220 1.00 181.66 ? 354 GLY C N   1 
ATOM   6965  C CA  . GLY C  1  348 ? 214.419 181.294 164.410 1.00 187.98 ? 354 GLY C CA  1 
ATOM   6966  C C   . GLY C  1  348 ? 214.557 182.318 163.279 1.00 197.45 ? 354 GLY C C   1 
ATOM   6967  O O   . GLY C  1  348 ? 213.734 182.380 162.358 1.00 184.47 ? 354 GLY C O   1 
ATOM   6968  N N   . ASN C  1  349 ? 215.629 183.135 163.392 1.00 194.26 ? 355 ASN C N   1 
ATOM   6969  C CA  . ASN C  1  349 ? 216.032 184.203 162.474 1.00 202.43 ? 355 ASN C CA  1 
ATOM   6970  C C   . ASN C  1  349 ? 216.984 183.627 161.413 1.00 212.19 ? 355 ASN C C   1 
ATOM   6971  O O   . ASN C  1  349 ? 217.252 182.420 161.408 1.00 214.11 ? 355 ASN C O   1 
ATOM   6972  C CB  . ASN C  1  349 ? 216.674 185.371 163.248 1.00 198.28 ? 355 ASN C CB  1 
ATOM   6973  C CG  . ASN C  1  349 ? 215.735 186.021 164.314 1.00 202.69 ? 355 ASN C CG  1 
ATOM   6974  O OD1 . ASN C  1  349 ? 214.563 186.342 164.028 1.00 199.07 ? 355 ASN C OD1 1 
ATOM   6975  N ND2 . ASN C  1  349 ? 216.257 186.202 165.527 1.00 194.00 ? 355 ASN C ND2 1 
ATOM   6976  N N   . ASN C  1  350 ? 217.484 184.485 160.467 1.00 205.32 ? 356 ASN C N   1 
ATOM   6977  C CA  . ASN C  1  350 ? 218.388 184.146 159.339 1.00 205.35 ? 356 ASN C CA  1 
ATOM   6978  C C   . ASN C  1  350 ? 217.740 183.129 158.406 1.00 202.30 ? 356 ASN C C   1 
ATOM   6979  O O   . ASN C  1  350 ? 218.401 182.350 157.716 1.00 202.16 ? 356 ASN C O   1 
ATOM   6980  C CB  . ASN C  1  350 ? 219.731 183.639 159.844 1.00 216.88 ? 356 ASN C CB  1 
ATOM   6981  C CG  . ASN C  1  350 ? 220.410 184.648 160.708 1.00 217.69 ? 356 ASN C CG  1 
ATOM   6982  O OD1 . ASN C  1  350 ? 220.398 185.853 160.423 1.00 214.95 ? 356 ASN C OD1 1 
ATOM   6983  N ND2 . ASN C  1  350 ? 221.004 184.183 161.777 1.00 212.27 ? 356 ASN C ND2 1 
ATOM   6984  N N   . THR C  1  351 ? 216.430 183.204 158.389 1.00 203.82 ? 357 THR C N   1 
ATOM   6985  C CA  . THR C  1  351 ? 215.545 182.403 157.599 1.00 199.86 ? 357 THR C CA  1 
ATOM   6986  C C   . THR C  1  351 ? 214.749 183.314 156.725 1.00 187.34 ? 357 THR C C   1 
ATOM   6987  O O   . THR C  1  351 ? 214.179 184.300 157.192 1.00 186.33 ? 357 THR C O   1 
ATOM   6988  C CB  . THR C  1  351 ? 214.607 181.571 158.502 1.00 198.32 ? 357 THR C CB  1 
ATOM   6989  O OG1 . THR C  1  351 ? 215.393 180.680 159.286 1.00 204.46 ? 357 THR C OG1 1 
ATOM   6990  C CG2 . THR C  1  351 ? 213.615 180.781 157.676 1.00 188.61 ? 357 THR C CG2 1 
ATOM   6991  N N   . ILE C  1  352 ? 214.704 182.982 155.462 1.00 185.11 ? 358 ILE C N   1 
ATOM   6992  C CA  . ILE C  1  352 ? 213.940 183.756 154.528 1.00 179.00 ? 358 ILE C CA  1 
ATOM   6993  C C   . ILE C  1  352 ? 212.616 183.063 154.392 1.00 179.14 ? 358 ILE C C   1 
ATOM   6994  O O   . ILE C  1  352 ? 212.592 181.876 154.095 1.00 188.28 ? 358 ILE C O   1 
ATOM   6995  C CB  . ILE C  1  352 ? 214.629 183.793 153.166 1.00 184.72 ? 358 ILE C CB  1 
ATOM   6996  C CG1 . ILE C  1  352 ? 216.036 184.407 153.326 1.00 199.59 ? 358 ILE C CG1 1 
ATOM   6997  C CG2 . ILE C  1  352 ? 213.760 184.603 152.205 1.00 189.21 ? 358 ILE C CG2 1 
ATOM   6998  C CD1 . ILE C  1  352 ? 216.921 184.264 152.122 1.00 197.98 ? 358 ILE C CD1 1 
ATOM   6999  N N   . ILE C  1  353 ? 211.540 183.773 154.638 1.00 172.07 ? 359 ILE C N   1 
ATOM   7000  C CA  . ILE C  1  353 ? 210.237 183.163 154.531 1.00 176.24 ? 359 ILE C CA  1 
ATOM   7001  C C   . ILE C  1  353 ? 209.610 183.468 153.224 1.00 162.51 ? 359 ILE C C   1 
ATOM   7002  O O   . ILE C  1  353 ? 209.324 184.620 152.912 1.00 174.67 ? 359 ILE C O   1 
ATOM   7003  C CB  . ILE C  1  353 ? 209.267 183.638 155.626 1.00 179.06 ? 359 ILE C CB  1 
ATOM   7004  C CG1 . ILE C  1  353 ? 209.848 183.361 157.028 1.00 175.58 ? 359 ILE C CG1 1 
ATOM   7005  C CG2 . ILE C  1  353 ? 207.876 182.966 155.418 1.00 187.20 ? 359 ILE C CG2 1 
ATOM   7006  C CD1 . ILE C  1  353 ? 210.116 181.900 157.343 1.00 185.99 ? 359 ILE C CD1 1 
ATOM   7007  N N   . ARG C  1  354 ? 209.372 182.429 152.460 1.00 167.72 ? 360 ARG C N   1 
ATOM   7008  C CA  . ARG C  1  354 ? 208.759 182.589 151.175 1.00 88.15  ? 360 ARG C CA  1 
ATOM   7009  C C   . ARG C  1  354 ? 207.295 182.270 151.240 1.00 355.75 ? 360 ARG C C   1 
ATOM   7010  O O   . ARG C  1  354 ? 206.890 181.262 151.816 1.00 110.71 ? 360 ARG C O   1 
ATOM   7011  C CB  . ARG C  1  354 ? 209.417 181.682 150.138 1.00 197.70 ? 360 ARG C CB  1 
ATOM   7012  C CG  . ARG C  1  354 ? 208.768 181.691 148.720 1.00 193.15 ? 360 ARG C CG  1 
ATOM   7013  C CD  . ARG C  1  354 ? 209.081 182.917 147.971 1.00 192.92 ? 360 ARG C CD  1 
ATOM   7014  N NE  . ARG C  1  354 ? 208.360 183.020 146.719 1.00 172.97 ? 360 ARG C NE  1 
ATOM   7015  C CZ  . ARG C  1  354 ? 208.584 183.965 145.772 1.00 186.81 ? 360 ARG C CZ  1 
ATOM   7016  N NH1 . ARG C  1  354 ? 209.536 184.864 145.924 1.00 178.05 ? 360 ARG C NH1 1 
ATOM   7017  N NH2 . ARG C  1  354 ? 207.842 183.985 144.684 1.00 178.34 ? 360 ARG C NH2 1 
ATOM   7018  N N   . PHE C  1  355 ? 206.509 183.114 150.627 1.00 166.36 ? 361 PHE C N   1 
ATOM   7019  C CA  . PHE C  1  355 ? 205.116 182.839 150.466 1.00 161.13 ? 361 PHE C CA  1 
ATOM   7020  C C   . PHE C  1  355 ? 204.940 182.466 149.030 1.00 161.87 ? 361 PHE C C   1 
ATOM   7021  O O   . PHE C  1  355 ? 205.397 183.174 148.121 1.00 165.32 ? 361 PHE C O   1 
ATOM   7022  C CB  . PHE C  1  355 ? 204.258 183.994 150.898 1.00 152.29 ? 361 PHE C CB  1 
ATOM   7023  C CG  . PHE C  1  355 ? 204.258 184.152 152.370 1.00 177.06 ? 361 PHE C CG  1 
ATOM   7024  C CD1 . PHE C  1  355 ? 205.077 185.061 152.981 1.00 177.83 ? 361 PHE C CD1 1 
ATOM   7025  C CD2 . PHE C  1  355 ? 203.434 183.352 153.163 1.00 164.09 ? 361 PHE C CD2 1 
ATOM   7026  C CE1 . PHE C  1  355 ? 205.065 185.197 154.352 1.00 154.17 ? 361 PHE C CE1 1 
ATOM   7027  C CE2 . PHE C  1  355 ? 203.429 183.484 154.534 1.00 160.74 ? 361 PHE C CE2 1 
ATOM   7028  C CZ  . PHE C  1  355 ? 204.244 184.414 155.129 1.00 157.98 ? 361 PHE C CZ  1 
ATOM   7029  N N   . ALA C  1  356 ? 204.239 181.371 148.827 1.00 154.92 ? 362 ALA C N   1 
ATOM   7030  C CA  . ALA C  1  356 ? 204.036 180.819 147.508 1.00 155.26 ? 362 ALA C CA  1 
ATOM   7031  C C   . ALA C  1  356 ? 202.611 180.335 147.313 1.00 148.05 ? 362 ALA C C   1 
ATOM   7032  O O   . ALA C  1  356 ? 201.883 180.092 148.273 1.00 154.06 ? 362 ALA C O   1 
ATOM   7033  C CB  . ALA C  1  356 ? 205.010 179.678 147.289 1.00 152.48 ? 362 ALA C CB  1 
ATOM   7034  N N   . GLN C  1  357 ? 202.225 180.220 146.055 1.00 156.84 ? 363 GLN C N   1 
ATOM   7035  C CA  . GLN C  1  357 ? 200.940 179.682 145.643 1.00 161.12 ? 363 GLN C CA  1 
ATOM   7036  C C   . GLN C  1  357 ? 200.923 178.195 145.941 1.00 159.91 ? 363 GLN C C   1 
ATOM   7037  O O   . GLN C  1  357 ? 201.987 177.585 146.055 1.00 159.73 ? 363 GLN C O   1 
ATOM   7038  C CB  . GLN C  1  357 ? 200.718 179.940 144.158 1.00 157.27 ? 363 GLN C CB  1 
ATOM   7039  C CG  . GLN C  1  357 ? 201.616 179.129 143.230 1.00 162.72 ? 363 GLN C CG  1 
ATOM   7040  C CD  . GLN C  1  357 ? 201.368 179.493 141.797 1.00 172.86 ? 363 GLN C CD  1 
ATOM   7041  O OE1 . GLN C  1  357 ? 200.514 180.332 141.541 1.00 168.54 ? 363 GLN C OE1 1 
ATOM   7042  N NE2 . GLN C  1  357 ? 202.078 178.890 140.858 1.00 172.19 ? 363 GLN C NE2 1 
ATOM   7043  N N   . SER C  1  358 ? 199.734 177.598 146.051 1.00 164.58 ? 364 SER C N   1 
ATOM   7044  C CA  . SER C  1  358 ? 199.667 176.187 146.389 1.00 158.73 ? 364 SER C CA  1 
ATOM   7045  C C   . SER C  1  358 ? 200.285 175.335 145.300 1.00 156.81 ? 364 SER C C   1 
ATOM   7046  O O   . SER C  1  358 ? 200.390 175.752 144.146 1.00 158.87 ? 364 SER C O   1 
ATOM   7047  C CB  . SER C  1  358 ? 198.241 175.759 146.649 1.00 156.82 ? 364 SER C CB  1 
ATOM   7048  O OG  . SER C  1  358 ? 197.472 175.796 145.493 1.00 151.50 ? 364 SER C OG  1 
ATOM   7049  N N   . SER C  1  359 ? 200.699 174.129 145.681 1.00 150.43 ? 365 SER C N   1 
ATOM   7050  C CA  . SER C  1  359 ? 201.364 173.218 144.770 1.00 156.07 ? 365 SER C CA  1 
ATOM   7051  C C   . SER C  1  359 ? 200.465 172.517 143.764 1.00 160.45 ? 365 SER C C   1 
ATOM   7052  O O   . SER C  1  359 ? 200.935 172.104 142.702 1.00 162.03 ? 365 SER C O   1 
ATOM   7053  C CB  . SER C  1  359 ? 202.069 172.170 145.587 1.00 160.27 ? 365 SER C CB  1 
ATOM   7054  O OG  . SER C  1  359 ? 201.134 171.355 146.239 1.00 161.88 ? 365 SER C OG  1 
ATOM   7055  N N   . GLY C  1  360 ? 199.179 172.395 144.057 1.00 157.93 ? 366 GLY C N   1 
ATOM   7056  C CA  . GLY C  1  360 ? 198.290 171.716 143.132 1.00 160.96 ? 366 GLY C CA  1 
ATOM   7057  C C   . GLY C  1  360 ? 197.167 170.999 143.854 1.00 162.90 ? 366 GLY C C   1 
ATOM   7058  O O   . GLY C  1  360 ? 197.048 171.075 145.078 1.00 154.22 ? 366 GLY C O   1 
ATOM   7059  N N   . GLY C  1  361 ? 196.341 170.306 143.079 1.00 156.59 ? 367 GLY C N   1 
ATOM   7060  C CA  . GLY C  1  361 ? 195.180 169.602 143.597 1.00 155.47 ? 367 GLY C CA  1 
ATOM   7061  C C   . GLY C  1  361 ? 193.994 169.960 142.723 1.00 156.21 ? 367 GLY C C   1 
ATOM   7062  O O   . GLY C  1  361 ? 194.180 170.507 141.635 1.00 150.38 ? 367 GLY C O   1 
ATOM   7063  N N   . ASP C  1  362 ? 192.782 169.638 143.162 1.00 159.42 ? 368 ASP C N   1 
ATOM   7064  C CA  . ASP C  1  362 ? 191.625 169.947 142.338 1.00 153.26 ? 368 ASP C CA  1 
ATOM   7065  C C   . ASP C  1  362 ? 191.281 171.403 142.576 1.00 140.52 ? 368 ASP C C   1 
ATOM   7066  O O   . ASP C  1  362 ? 191.838 172.025 143.474 1.00 139.72 ? 368 ASP C O   1 
ATOM   7067  C CB  . ASP C  1  362 ? 190.450 169.030 142.717 1.00 152.39 ? 368 ASP C CB  1 
ATOM   7068  C CG  . ASP C  1  362 ? 189.360 168.871 141.632 1.00 152.98 ? 368 ASP C CG  1 
ATOM   7069  O OD1 . ASP C  1  362 ? 189.247 169.726 140.780 1.00 149.63 ? 368 ASP C OD1 1 
ATOM   7070  O OD2 . ASP C  1  362 ? 188.647 167.912 141.690 1.00 157.82 ? 368 ASP C OD2 1 
ATOM   7071  N N   . LEU C  1  363 ? 190.267 171.910 141.912 1.00 142.70 ? 369 LEU C N   1 
ATOM   7072  C CA  . LEU C  1  363 ? 189.931 173.321 141.998 1.00 137.21 ? 369 LEU C CA  1 
ATOM   7073  C C   . LEU C  1  363 ? 189.697 173.796 143.420 1.00 141.49 ? 369 LEU C C   1 
ATOM   7074  O O   . LEU C  1  363 ? 190.215 174.831 143.851 1.00 134.41 ? 369 LEU C O   1 
ATOM   7075  C CB  . LEU C  1  363 ? 188.650 173.564 141.193 1.00 142.54 ? 369 LEU C CB  1 
ATOM   7076  C CG  . LEU C  1  363 ? 188.148 175.005 141.079 1.00 145.22 ? 369 LEU C CG  1 
ATOM   7077  C CD1 . LEU C  1  363 ? 189.146 175.850 140.328 1.00 145.57 ? 369 LEU C CD1 1 
ATOM   7078  C CD2 . LEU C  1  363 ? 186.801 175.012 140.384 1.00 150.04 ? 369 LEU C CD2 1 
ATOM   7079  N N   . GLU C  1  364 ? 189.030 172.977 144.208 1.00 134.50 ? 370 GLU C N   1 
ATOM   7080  C CA  . GLU C  1  364 ? 188.671 173.363 145.561 1.00 140.75 ? 370 GLU C CA  1 
ATOM   7081  C C   . GLU C  1  364 ? 189.883 173.596 146.456 1.00 134.95 ? 370 GLU C C   1 
ATOM   7082  O O   . GLU C  1  364 ? 189.749 174.123 147.554 1.00 146.63 ? 370 GLU C O   1 
ATOM   7083  C CB  . GLU C  1  364 ? 187.768 172.311 146.201 1.00 142.44 ? 370 GLU C CB  1 
ATOM   7084  C CG  . GLU C  1  364 ? 186.369 172.171 145.569 1.00 138.47 ? 370 GLU C CG  1 
ATOM   7085  C CD  . GLU C  1  364 ? 185.490 173.405 145.699 1.00 142.51 ? 370 GLU C CD  1 
ATOM   7086  O OE1 . GLU C  1  364 ? 185.824 174.294 146.446 1.00 144.99 ? 370 GLU C OE1 1 
ATOM   7087  O OE2 . GLU C  1  364 ? 184.473 173.454 145.041 1.00 142.12 ? 370 GLU C OE2 1 
ATOM   7088  N N   . VAL C  1  365 ? 191.041 173.094 146.069 1.00 138.59 ? 371 VAL C N   1 
ATOM   7089  C CA  . VAL C  1  365 ? 192.222 173.278 146.875 1.00 134.34 ? 371 VAL C CA  1 
ATOM   7090  C C   . VAL C  1  365 ? 193.312 174.059 146.156 1.00 136.96 ? 371 VAL C C   1 
ATOM   7091  O O   . VAL C  1  365 ? 194.438 174.141 146.657 1.00 137.59 ? 371 VAL C O   1 
ATOM   7092  C CB  . VAL C  1  365 ? 192.744 171.935 147.380 1.00 145.96 ? 371 VAL C CB  1 
ATOM   7093  C CG1 . VAL C  1  365 ? 191.700 171.292 148.297 1.00 143.77 ? 371 VAL C CG1 1 
ATOM   7094  C CG2 . VAL C  1  365 ? 193.035 171.051 146.220 1.00 146.43 ? 371 VAL C CG2 1 
ATOM   7095  N N   . THR C  1  366 ? 193.009 174.609 144.980 1.00 136.88 ? 372 THR C N   1 
ATOM   7096  C CA  . THR C  1  366 ? 194.011 175.399 144.290 1.00 137.47 ? 372 THR C CA  1 
ATOM   7097  C C   . THR C  1  366 ? 193.576 176.845 144.265 1.00 133.35 ? 372 THR C C   1 
ATOM   7098  O O   . THR C  1  366 ? 194.403 177.755 144.155 1.00 139.91 ? 372 THR C O   1 
ATOM   7099  C CB  . THR C  1  366 ? 194.325 174.875 142.883 1.00 136.86 ? 372 THR C CB  1 
ATOM   7100  O OG1 . THR C  1  366 ? 193.152 174.885 142.068 1.00 149.69 ? 372 THR C OG1 1 
ATOM   7101  C CG2 . THR C  1  366 ? 194.847 173.479 142.995 1.00 148.63 ? 372 THR C CG2 1 
ATOM   7102  N N   . THR C  1  367 ? 192.286 177.066 144.468 1.00 137.71 ? 373 THR C N   1 
ATOM   7103  C CA  . THR C  1  367 ? 191.735 178.401 144.501 1.00 138.95 ? 373 THR C CA  1 
ATOM   7104  C C   . THR C  1  367 ? 191.084 178.654 145.824 1.00 131.66 ? 373 THR C C   1 
ATOM   7105  O O   . THR C  1  367 ? 190.790 177.723 146.589 1.00 138.83 ? 373 THR C O   1 
ATOM   7106  C CB  . THR C  1  367 ? 190.653 178.641 143.448 1.00 120.19 ? 373 THR C CB  1 
ATOM   7107  O OG1 . THR C  1  367 ? 189.538 177.782 143.702 1.00 136.30 ? 373 THR C OG1 1 
ATOM   7108  C CG2 . THR C  1  367 ? 191.176 178.412 142.085 1.00 143.55 ? 373 THR C CG2 1 
ATOM   7109  N N   . HIS C  1  368 ? 190.812 179.920 146.057 1.00 142.36 ? 374 HIS C N   1 
ATOM   7110  C CA  . HIS C  1  368 ? 190.100 180.350 147.224 1.00 124.23 ? 374 HIS C CA  1 
ATOM   7111  C C   . HIS C  1  368 ? 188.645 180.345 146.892 1.00 125.82 ? 374 HIS C C   1 
ATOM   7112  O O   . HIS C  1  368 ? 188.169 181.137 146.066 1.00 137.55 ? 374 HIS C O   1 
ATOM   7113  C CB  . HIS C  1  368 ? 190.515 181.748 147.628 1.00 128.67 ? 374 HIS C CB  1 
ATOM   7114  C CG  . HIS C  1  368 ? 189.862 182.250 148.846 1.00 126.08 ? 374 HIS C CG  1 
ATOM   7115  N ND1 . HIS C  1  368 ? 189.619 183.583 149.050 1.00 122.55 ? 374 HIS C ND1 1 
ATOM   7116  C CD2 . HIS C  1  368 ? 189.423 181.615 149.945 1.00 128.82 ? 374 HIS C CD2 1 
ATOM   7117  C CE1 . HIS C  1  368 ? 189.056 183.747 150.219 1.00 125.83 ? 374 HIS C CE1 1 
ATOM   7118  N NE2 . HIS C  1  368 ? 188.941 182.567 150.799 1.00 126.39 ? 374 HIS C NE2 1 
ATOM   7119  N N   . SER C  1  369 ? 187.947 179.403 147.486 1.00 136.62 ? 375 SER C N   1 
ATOM   7120  C CA  . SER C  1  369 ? 186.560 179.241 147.209 1.00 134.28 ? 375 SER C CA  1 
ATOM   7121  C C   . SER C  1  369 ? 185.783 179.952 148.275 1.00 125.73 ? 375 SER C C   1 
ATOM   7122  O O   . SER C  1  369 ? 186.110 179.867 149.468 1.00 120.65 ? 375 SER C O   1 
ATOM   7123  C CB  . SER C  1  369 ? 186.150 177.787 147.204 1.00 139.71 ? 375 SER C CB  1 
ATOM   7124  O OG  . SER C  1  369 ? 186.817 177.040 146.221 1.00 144.84 ? 375 SER C OG  1 
ATOM   7125  N N   . PHE C  1  370 ? 184.759 180.657 147.834 1.00 124.08 ? 376 PHE C N   1 
ATOM   7126  C CA  . PHE C  1  370 ? 183.823 181.336 148.716 1.00 122.73 ? 376 PHE C CA  1 
ATOM   7127  C C   . PHE C  1  370 ? 182.504 181.640 148.024 1.00 119.95 ? 376 PHE C C   1 
ATOM   7128  O O   . PHE C  1  370 ? 182.410 181.693 146.793 1.00 124.16 ? 376 PHE C O   1 
ATOM   7129  C CB  . PHE C  1  370 ? 184.445 182.593 149.303 1.00 125.28 ? 376 PHE C CB  1 
ATOM   7130  C CG  . PHE C  1  370 ? 184.923 183.522 148.307 1.00 124.98 ? 376 PHE C CG  1 
ATOM   7131  C CD1 . PHE C  1  370 ? 184.132 184.532 147.811 1.00 132.53 ? 376 PHE C CD1 1 
ATOM   7132  C CD2 . PHE C  1  370 ? 186.209 183.394 147.847 1.00 130.39 ? 376 PHE C CD2 1 
ATOM   7133  C CE1 . PHE C  1  370 ? 184.645 185.389 146.871 1.00 141.55 ? 376 PHE C CE1 1 
ATOM   7134  C CE2 . PHE C  1  370 ? 186.698 184.235 146.924 1.00 143.20 ? 376 PHE C CE2 1 
ATOM   7135  C CZ  . PHE C  1  370 ? 185.913 185.232 146.436 1.00 139.47 ? 376 PHE C CZ  1 
ATOM   7136  N N   . ASN C  1  371 ? 181.478 181.881 148.824 1.00 120.78 ? 377 ASN C N   1 
ATOM   7137  C CA  . ASN C  1  371 ? 180.169 182.222 148.296 1.00 129.88 ? 377 ASN C CA  1 
ATOM   7138  C C   . ASN C  1  371 ? 179.755 183.674 148.579 1.00 129.61 ? 377 ASN C C   1 
ATOM   7139  O O   . ASN C  1  371 ? 179.805 184.114 149.734 1.00 128.59 ? 377 ASN C O   1 
ATOM   7140  C CB  . ASN C  1  371 ? 179.117 181.272 148.810 1.00 136.44 ? 377 ASN C CB  1 
ATOM   7141  C CG  . ASN C  1  371 ? 177.791 181.571 148.215 1.00 135.88 ? 377 ASN C CG  1 
ATOM   7142  O OD1 . ASN C  1  371 ? 177.167 182.592 148.564 1.00 139.77 ? 377 ASN C OD1 1 
ATOM   7143  N ND2 . ASN C  1  371 ? 177.357 180.723 147.353 1.00 131.25 ? 377 ASN C ND2 1 
ATOM   7144  N N   . CYS C  1  372 ? 179.366 184.400 147.513 1.00 139.69 ? 378 CYS C N   1 
ATOM   7145  C CA  . CYS C  1  372 ? 178.919 185.789 147.522 1.00 145.00 ? 378 CYS C CA  1 
ATOM   7146  C C   . CYS C  1  372 ? 177.452 185.916 147.114 1.00 140.12 ? 378 CYS C C   1 
ATOM   7147  O O   . CYS C  1  372 ? 177.114 185.955 145.932 1.00 139.35 ? 378 CYS C O   1 
ATOM   7148  C CB  . CYS C  1  372 ? 179.782 186.653 146.584 1.00 151.76 ? 378 CYS C CB  1 
ATOM   7149  S SG  . CYS C  1  372 ? 181.482 186.899 147.108 1.00 162.95 ? 378 CYS C SG  1 
ATOM   7150  N N   . GLY C  1  373 ? 176.547 185.858 148.072 1.00 135.73 ? 379 GLY C N   1 
ATOM   7151  C CA  . GLY C  1  373 ? 175.144 186.043 147.720 1.00 139.82 ? 379 GLY C CA  1 
ATOM   7152  C C   . GLY C  1  373 ? 174.587 184.925 146.869 1.00 134.63 ? 379 GLY C C   1 
ATOM   7153  O O   . GLY C  1  373 ? 173.703 185.148 146.046 1.00 136.36 ? 379 GLY C O   1 
ATOM   7154  N N   . GLY C  1  374 ? 175.118 183.733 147.026 1.00 136.25 ? 380 GLY C N   1 
ATOM   7155  C CA  . GLY C  1  374 ? 174.706 182.613 146.217 1.00 139.73 ? 380 GLY C CA  1 
ATOM   7156  C C   . GLY C  1  374 ? 175.670 182.364 145.057 1.00 139.68 ? 380 GLY C C   1 
ATOM   7157  O O   . GLY C  1  374 ? 175.593 181.308 144.429 1.00 139.35 ? 380 GLY C O   1 
ATOM   7158  N N   . GLU C  1  375 ? 176.562 183.313 144.757 1.00 141.63 ? 381 GLU C N   1 
ATOM   7159  C CA  . GLU C  1  375 ? 177.517 183.112 143.671 1.00 143.68 ? 381 GLU C CA  1 
ATOM   7160  C C   . GLU C  1  375 ? 178.758 182.381 144.152 1.00 115.83 ? 381 GLU C C   1 
ATOM   7161  O O   . GLU C  1  375 ? 179.292 182.673 145.219 1.00 138.76 ? 381 GLU C O   1 
ATOM   7162  C CB  . GLU C  1  375 ? 177.905 184.433 143.008 1.00 142.88 ? 381 GLU C CB  1 
ATOM   7163  C CG  . GLU C  1  375 ? 178.812 184.241 141.813 1.00 148.85 ? 381 GLU C CG  1 
ATOM   7164  C CD  . GLU C  1  375 ? 178.123 183.435 140.744 1.00 149.52 ? 381 GLU C CD  1 
ATOM   7165  O OE1 . GLU C  1  375 ? 177.371 183.990 139.996 1.00 156.05 ? 381 GLU C OE1 1 
ATOM   7166  O OE2 . GLU C  1  375 ? 178.305 182.228 140.735 1.00 144.59 ? 381 GLU C OE2 1 
ATOM   7167  N N   . PHE C  1  376 ? 179.275 181.472 143.341 1.00 134.45 ? 382 PHE C N   1 
ATOM   7168  C CA  . PHE C  1  376 ? 180.450 180.720 143.758 1.00 137.71 ? 382 PHE C CA  1 
ATOM   7169  C C   . PHE C  1  376 ? 181.723 181.060 143.013 1.00 129.29 ? 382 PHE C C   1 
ATOM   7170  O O   . PHE C  1  376 ? 181.910 180.739 141.829 1.00 133.87 ? 382 PHE C O   1 
ATOM   7171  C CB  . PHE C  1  376 ? 180.190 179.243 143.665 1.00 130.09 ? 382 PHE C CB  1 
ATOM   7172  C CG  . PHE C  1  376 ? 179.186 178.739 144.635 1.00 124.63 ? 382 PHE C CG  1 
ATOM   7173  C CD1 . PHE C  1  376 ? 177.848 178.761 144.345 1.00 125.32 ? 382 PHE C CD1 1 
ATOM   7174  C CD2 . PHE C  1  376 ? 179.593 178.196 145.832 1.00 128.46 ? 382 PHE C CD2 1 
ATOM   7175  C CE1 . PHE C  1  376 ? 176.935 178.248 145.218 1.00 127.09 ? 382 PHE C CE1 1 
ATOM   7176  C CE2 . PHE C  1  376 ? 178.676 177.676 146.711 1.00 126.41 ? 382 PHE C CE2 1 
ATOM   7177  C CZ  . PHE C  1  376 ? 177.341 177.699 146.400 1.00 121.60 ? 382 PHE C CZ  1 
ATOM   7178  N N   . PHE C  1  377 ? 182.623 181.665 143.773 1.00 132.40 ? 383 PHE C N   1 
ATOM   7179  C CA  . PHE C  1  377 ? 183.900 182.147 143.305 1.00 127.16 ? 383 PHE C CA  1 
ATOM   7180  C C   . PHE C  1  377 ? 184.997 181.175 143.604 1.00 142.27 ? 383 PHE C C   1 
ATOM   7181  O O   . PHE C  1  377 ? 185.048 180.595 144.689 1.00 129.14 ? 383 PHE C O   1 
ATOM   7182  C CB  . PHE C  1  377 ? 184.234 183.455 143.995 1.00 137.98 ? 383 PHE C CB  1 
ATOM   7183  C CG  . PHE C  1  377 ? 183.505 184.652 143.518 1.00 136.90 ? 383 PHE C CG  1 
ATOM   7184  C CD1 . PHE C  1  377 ? 182.176 184.888 143.828 1.00 133.84 ? 383 PHE C CD1 1 
ATOM   7185  C CD2 . PHE C  1  377 ? 184.196 185.607 142.773 1.00 152.79 ? 383 PHE C CD2 1 
ATOM   7186  C CE1 . PHE C  1  377 ? 181.563 186.042 143.365 1.00 150.79 ? 383 PHE C CE1 1 
ATOM   7187  C CE2 . PHE C  1  377 ? 183.584 186.751 142.333 1.00 152.45 ? 383 PHE C CE2 1 
ATOM   7188  C CZ  . PHE C  1  377 ? 182.263 186.967 142.625 1.00 162.78 ? 383 PHE C CZ  1 
ATOM   7189  N N   . TYR C  1  378 ? 185.886 181.037 142.631 1.00 125.82 ? 384 TYR C N   1 
ATOM   7190  C CA  . TYR C  1  378 ? 187.096 180.229 142.663 1.00 131.79 ? 384 TYR C CA  1 
ATOM   7191  C C   . TYR C  1  378 ? 188.274 181.094 142.235 1.00 138.40 ? 384 TYR C C   1 
ATOM   7192  O O   . TYR C  1  378 ? 188.642 181.082 141.050 1.00 134.52 ? 384 TYR C O   1 
ATOM   7193  C CB  . TYR C  1  378 ? 186.892 179.031 141.753 1.00 137.83 ? 384 TYR C CB  1 
ATOM   7194  C CG  . TYR C  1  378 ? 185.826 178.190 142.284 1.00 135.95 ? 384 TYR C CG  1 
ATOM   7195  C CD1 . TYR C  1  378 ? 184.485 178.394 141.991 1.00 125.61 ? 384 TYR C CD1 1 
ATOM   7196  C CD2 . TYR C  1  378 ? 186.194 177.204 143.112 1.00 136.36 ? 384 TYR C CD2 1 
ATOM   7197  C CE1 . TYR C  1  378 ? 183.554 177.578 142.585 1.00 135.64 ? 384 TYR C CE1 1 
ATOM   7198  C CE2 . TYR C  1  378 ? 185.295 176.403 143.662 1.00 138.24 ? 384 TYR C CE2 1 
ATOM   7199  C CZ  . TYR C  1  378 ? 183.978 176.568 143.426 1.00 135.56 ? 384 TYR C CZ  1 
ATOM   7200  O OH  . TYR C  1  378 ? 183.086 175.716 144.038 1.00 138.97 ? 384 TYR C OH  1 
ATOM   7201  N N   . CYS C  1  379 ? 188.835 181.865 143.193 1.00 140.72 ? 385 CYS C N   1 
ATOM   7202  C CA  . CYS C  1  379 ? 189.823 182.911 142.945 1.00 134.15 ? 385 CYS C CA  1 
ATOM   7203  C C   . CYS C  1  379 ? 191.259 182.440 143.060 1.00 128.11 ? 385 CYS C C   1 
ATOM   7204  O O   . CYS C  1  379 ? 191.646 181.699 143.971 1.00 137.19 ? 385 CYS C O   1 
ATOM   7205  C CB  . CYS C  1  379 ? 189.576 184.103 143.878 1.00 138.00 ? 385 CYS C CB  1 
ATOM   7206  S SG  . CYS C  1  379 ? 188.002 184.927 143.566 1.00 154.42 ? 385 CYS C SG  1 
ATOM   7207  N N   . ASN C  1  380 ? 192.061 182.957 142.154 1.00 141.14 ? 386 ASN C N   1 
ATOM   7208  C CA  . ASN C  1  380 ? 193.479 182.682 142.128 1.00 144.29 ? 386 ASN C CA  1 
ATOM   7209  C C   . ASN C  1  380 ? 194.198 183.707 143.014 1.00 137.25 ? 386 ASN C C   1 
ATOM   7210  O O   . ASN C  1  380 ? 194.247 184.898 142.697 1.00 145.63 ? 386 ASN C O   1 
ATOM   7211  C CB  . ASN C  1  380 ? 194.024 182.681 140.692 1.00 146.25 ? 386 ASN C CB  1 
ATOM   7212  C CG  . ASN C  1  380 ? 195.486 182.134 140.573 1.00 149.30 ? 386 ASN C CG  1 
ATOM   7213  O OD1 . ASN C  1  380 ? 196.279 182.273 141.528 1.00 146.83 ? 386 ASN C OD1 1 
ATOM   7214  N ND2 . ASN C  1  380 ? 195.825 181.538 139.425 1.00 150.47 ? 386 ASN C ND2 1 
ATOM   7215  N N   . THR C  1  381 ? 194.766 183.222 144.123 1.00 150.52 ? 387 THR C N   1 
ATOM   7216  C CA  . THR C  1  381 ? 195.420 183.965 145.181 1.00 143.71 ? 387 THR C CA  1 
ATOM   7217  C C   . THR C  1  381 ? 196.918 183.942 145.049 1.00 146.40 ? 387 THR C C   1 
ATOM   7218  O O   . THR C  1  381 ? 197.628 184.329 145.966 1.00 147.75 ? 387 THR C O   1 
ATOM   7219  C CB  . THR C  1  381 ? 195.019 183.390 146.518 1.00 152.62 ? 387 THR C CB  1 
ATOM   7220  O OG1 . THR C  1  381 ? 195.362 182.006 146.534 1.00 149.19 ? 387 THR C OG1 1 
ATOM   7221  C CG2 . THR C  1  381 ? 193.537 183.568 146.713 1.00 146.37 ? 387 THR C CG2 1 
ATOM   7222  N N   . SER C  1  382 ? 197.444 183.529 143.895 1.00 153.48 ? 388 SER C N   1 
ATOM   7223  C CA  . SER C  1  382 ? 198.900 183.500 143.756 1.00 159.61 ? 388 SER C CA  1 
ATOM   7224  C C   . SER C  1  382 ? 199.480 184.891 143.934 1.00 155.58 ? 388 SER C C   1 
ATOM   7225  O O   . SER C  1  382 ? 200.546 185.055 144.514 1.00 159.72 ? 388 SER C O   1 
ATOM   7226  C CB  . SER C  1  382 ? 199.303 183.057 142.372 1.00 167.01 ? 388 SER C CB  1 
ATOM   7227  O OG  . SER C  1  382 ? 198.966 184.045 141.422 1.00 161.77 ? 388 SER C OG  1 
ATOM   7228  N N   . GLY C  1  383 ? 198.697 185.912 143.592 1.00 156.80 ? 389 GLY C N   1 
ATOM   7229  C CA  . GLY C  1  383 ? 199.099 187.310 143.715 1.00 158.07 ? 389 GLY C CA  1 
ATOM   7230  C C   . GLY C  1  383 ? 199.285 187.733 145.169 1.00 156.11 ? 389 GLY C C   1 
ATOM   7231  O O   . GLY C  1  383 ? 199.875 188.776 145.453 1.00 148.24 ? 389 GLY C O   1 
ATOM   7232  N N   . LEU C  1  384 ? 198.764 186.940 146.094 1.00 147.89 ? 390 LEU C N   1 
ATOM   7233  C CA  . LEU C  1  384 ? 198.888 187.222 147.505 1.00 149.64 ? 390 LEU C CA  1 
ATOM   7234  C C   . LEU C  1  384 ? 200.069 186.489 148.124 1.00 148.14 ? 390 LEU C C   1 
ATOM   7235  O O   . LEU C  1  384 ? 200.478 186.785 149.249 1.00 147.25 ? 390 LEU C O   1 
ATOM   7236  C CB  . LEU C  1  384 ? 197.635 186.784 148.247 1.00 149.63 ? 390 LEU C CB  1 
ATOM   7237  C CG  . LEU C  1  384 ? 196.330 187.400 147.865 1.00 150.13 ? 390 LEU C CG  1 
ATOM   7238  C CD1 . LEU C  1  384 ? 195.252 186.809 148.759 1.00 158.44 ? 390 LEU C CD1 1 
ATOM   7239  C CD2 . LEU C  1  384 ? 196.390 188.901 147.972 1.00 156.62 ? 390 LEU C CD2 1 
ATOM   7240  N N   . PHE C  1  385 ? 200.583 185.485 147.437 1.00 150.89 ? 391 PHE C N   1 
ATOM   7241  C CA  . PHE C  1  385 ? 201.630 184.654 147.989 1.00 155.98 ? 391 PHE C CA  1 
ATOM   7242  C C   . PHE C  1  385 ? 202.728 184.463 146.956 1.00 159.52 ? 391 PHE C C   1 
ATOM   7243  O O   . PHE C  1  385 ? 202.835 183.387 146.367 1.00 161.73 ? 391 PHE C O   1 
ATOM   7244  C CB  . PHE C  1  385 ? 201.049 183.313 148.424 1.00 156.95 ? 391 PHE C CB  1 
ATOM   7245  C CG  . PHE C  1  385 ? 199.964 183.435 149.442 1.00 150.49 ? 391 PHE C CG  1 
ATOM   7246  C CD1 . PHE C  1  385 ? 198.655 183.471 149.047 1.00 151.39 ? 391 PHE C CD1 1 
ATOM   7247  C CD2 . PHE C  1  385 ? 200.237 183.511 150.791 1.00 157.51 ? 391 PHE C CD2 1 
ATOM   7248  C CE1 . PHE C  1  385 ? 197.642 183.593 149.962 1.00 153.93 ? 391 PHE C CE1 1 
ATOM   7249  C CE2 . PHE C  1  385 ? 199.235 183.628 151.706 1.00 148.69 ? 391 PHE C CE2 1 
ATOM   7250  C CZ  . PHE C  1  385 ? 197.933 183.671 151.287 1.00 153.06 ? 391 PHE C CZ  1 
ATOM   7251  N N   . ASN C  1  386 ? 203.482 185.545 146.678 1.00 160.41 ? 392 ASN C N   1 
ATOM   7252  C CA  . ASN C  1  386 ? 204.562 185.599 145.690 1.00 168.74 ? 392 ASN C CA  1 
ATOM   7253  C C   . ASN C  1  386 ? 205.647 186.592 146.159 1.00 169.67 ? 392 ASN C C   1 
ATOM   7254  O O   . ASN C  1  386 ? 205.940 187.586 145.482 1.00 169.11 ? 392 ASN C O   1 
ATOM   7255  C CB  . ASN C  1  386 ? 203.992 185.949 144.294 1.00 173.76 ? 392 ASN C CB  1 
ATOM   7256  C CG  . ASN C  1  386 ? 204.976 185.692 143.117 1.00 186.08 ? 392 ASN C CG  1 
ATOM   7257  O OD1 . ASN C  1  386 ? 205.539 184.583 143.019 1.00 177.13 ? 392 ASN C OD1 1 
ATOM   7258  N ND2 . ASN C  1  386 ? 205.155 186.691 142.240 1.00 187.69 ? 392 ASN C ND2 1 
ATOM   7259  N N   . SER C  1  387 ? 206.205 186.363 147.375 1.00 172.88 ? 393 SER C N   1 
ATOM   7260  C CA  . SER C  1  387 ? 207.209 187.262 147.998 1.00 178.09 ? 393 SER C CA  1 
ATOM   7261  C C   . SER C  1  387 ? 207.985 186.623 149.120 1.00 159.79 ? 393 SER C C   1 
ATOM   7262  O O   . SER C  1  387 ? 207.612 185.570 149.638 1.00 146.79 ? 393 SER C O   1 
ATOM   7263  C CB  . SER C  1  387 ? 206.573 188.540 148.541 1.00 168.47 ? 393 SER C CB  1 
ATOM   7264  O OG  . SER C  1  387 ? 205.723 188.276 149.615 1.00 176.26 ? 393 SER C OG  1 
ATOM   7265  N N   . THR C  1  388 ? 209.062 187.287 149.528 1.00 174.90 ? 394 THR C N   1 
ATOM   7266  C CA  . THR C  1  388 ? 209.820 186.832 150.674 1.00 172.23 ? 394 THR C CA  1 
ATOM   7267  C C   . THR C  1  388 ? 209.996 187.885 151.732 1.00 175.92 ? 394 THR C C   1 
ATOM   7268  O O   . THR C  1  388 ? 210.062 189.083 151.445 1.00 176.58 ? 394 THR C O   1 
ATOM   7269  C CB  . THR C  1  388 ? 211.233 186.411 150.295 1.00 186.29 ? 394 THR C CB  1 
ATOM   7270  O OG1 . THR C  1  388 ? 211.903 187.531 149.709 1.00 172.61 ? 394 THR C OG1 1 
ATOM   7271  C CG2 . THR C  1  388 ? 211.225 185.270 149.365 1.00 170.20 ? 394 THR C CG2 1 
ATOM   7272  N N   . TRP C  1  389 ? 210.188 187.405 152.947 1.00 172.31 ? 395 TRP C N   1 
ATOM   7273  C CA  . TRP C  1  389 ? 210.474 188.230 154.097 1.00 183.44 ? 395 TRP C CA  1 
ATOM   7274  C C   . TRP C  1  389 ? 211.748 187.773 154.760 1.00 180.88 ? 395 TRP C C   1 
ATOM   7275  O O   . TRP C  1  389 ? 212.049 186.580 154.806 1.00 183.34 ? 395 TRP C O   1 
ATOM   7276  C CB  . TRP C  1  389 ? 209.329 188.134 155.061 1.00 177.36 ? 395 TRP C CB  1 
ATOM   7277  C CG  . TRP C  1  389 ? 208.094 188.657 154.482 1.00 170.31 ? 395 TRP C CG  1 
ATOM   7278  C CD1 . TRP C  1  389 ? 207.220 187.975 153.713 1.00 169.75 ? 395 TRP C CD1 1 
ATOM   7279  C CD2 . TRP C  1  389 ? 207.576 189.978 154.602 1.00 176.63 ? 395 TRP C CD2 1 
ATOM   7280  N NE1 . TRP C  1  389 ? 206.189 188.781 153.347 1.00 179.10 ? 395 TRP C NE1 1 
ATOM   7281  C CE2 . TRP C  1  389 ? 206.387 190.012 153.883 1.00 166.88 ? 395 TRP C CE2 1 
ATOM   7282  C CE3 . TRP C  1  389 ? 208.017 191.125 155.248 1.00 182.40 ? 395 TRP C CE3 1 
ATOM   7283  C CZ2 . TRP C  1  389 ? 205.627 191.148 153.795 1.00 171.76 ? 395 TRP C CZ2 1 
ATOM   7284  C CZ3 . TRP C  1  389 ? 207.252 192.270 155.156 1.00 175.48 ? 395 TRP C CZ3 1 
ATOM   7285  C CH2 . TRP C  1  389 ? 206.091 192.276 154.451 1.00 175.66 ? 395 TRP C CH2 1 
ATOM   7286  N N   . ILE C  1  390 ? 212.488 188.705 155.325 1.00 185.30 ? 396 ILE C N   1 
ATOM   7287  C CA  . ILE C  1  390 ? 213.733 188.344 155.979 1.00 194.11 ? 396 ILE C CA  1 
ATOM   7288  C C   . ILE C  1  390 ? 213.739 188.818 157.413 1.00 203.05 ? 396 ILE C C   1 
ATOM   7289  O O   . ILE C  1  390 ? 212.974 189.714 157.770 1.00 207.20 ? 396 ILE C O   1 
ATOM   7290  C CB  . ILE C  1  390 ? 214.924 188.947 155.218 1.00 209.10 ? 396 ILE C CB  1 
ATOM   7291  C CG1 . ILE C  1  390 ? 214.848 190.513 155.245 1.00 210.90 ? 396 ILE C CG1 1 
ATOM   7292  C CG2 . ILE C  1  390 ? 214.887 188.416 153.778 1.00 184.31 ? 396 ILE C CG2 1 
ATOM   7293  C CD1 . ILE C  1  390 ? 216.082 191.212 154.731 1.00 201.40 ? 396 ILE C CD1 1 
ATOM   7294  N N   . SER C  1  391 ? 214.638 188.261 158.222 1.00 199.86 ? 397 SER C N   1 
ATOM   7295  C CA  . SER C  1  391 ? 214.750 188.656 159.628 1.00 204.63 ? 397 SER C CA  1 
ATOM   7296  C C   . SER C  1  391 ? 215.306 190.080 159.925 1.00 207.87 ? 397 SER C C   1 
ATOM   7297  O O   . SER C  1  391 ? 215.158 190.584 161.052 1.00 205.81 ? 397 SER C O   1 
ATOM   7298  C CB  . SER C  1  391 ? 215.538 187.596 160.388 1.00 192.85 ? 397 SER C CB  1 
ATOM   7299  O OG  . SER C  1  391 ? 216.867 187.494 159.960 1.00 195.48 ? 397 SER C OG  1 
ATOM   7300  N N   . ASN C  1  392 ? 215.946 190.720 158.917 1.00 211.61 ? 398 ASN C N   1 
ATOM   7301  C CA  . ASN C  1  392 ? 216.541 192.055 158.981 1.00 219.12 ? 398 ASN C CA  1 
ATOM   7302  C C   . ASN C  1  392 ? 215.560 193.033 158.336 1.00 202.84 ? 398 ASN C C   1 
ATOM   7303  O O   . ASN C  1  392 ? 215.771 194.251 158.338 1.00 210.17 ? 398 ASN C O   1 
ATOM   7304  C CB  . ASN C  1  392 ? 217.933 192.084 158.298 1.00 207.82 ? 398 ASN C CB  1 
ATOM   7305  C CG  . ASN C  1  392 ? 219.030 191.172 159.017 1.00 212.70 ? 398 ASN C CG  1 
ATOM   7306  O OD1 . ASN C  1  392 ? 219.120 191.156 160.260 1.00 218.97 ? 398 ASN C OD1 1 
ATOM   7307  N ND2 . ASN C  1  392 ? 219.842 190.429 158.224 1.00 218.03 ? 398 ASN C ND2 1 
ATOM   7308  N N   . ASN C  1  404 ? 194.782 204.219 146.885 1.00 201.11 ? 411 ASN C N   1 
ATOM   7309  C CA  . ASN C  1  404 ? 195.181 202.850 147.173 1.00 205.41 ? 411 ASN C CA  1 
ATOM   7310  C C   . ASN C  1  404 ? 195.833 202.247 145.915 1.00 196.50 ? 411 ASN C C   1 
ATOM   7311  O O   . ASN C  1  404 ? 195.880 202.893 144.857 1.00 183.00 ? 411 ASN C O   1 
ATOM   7312  C CB  . ASN C  1  404 ? 193.917 202.037 147.649 1.00 203.06 ? 411 ASN C CB  1 
ATOM   7313  C CG  . ASN C  1  404 ? 194.170 200.578 148.350 1.00 217.95 ? 411 ASN C CG  1 
ATOM   7314  O OD1 . ASN C  1  404 ? 195.151 200.376 149.105 1.00 182.15 ? 411 ASN C OD1 1 
ATOM   7315  N ND2 . ASN C  1  404 ? 193.249 199.606 148.063 1.00 181.07 ? 411 ASN C ND2 1 
ATOM   7316  N N   . ASP C  1  405 ? 196.299 200.990 146.041 1.00 188.79 ? 412 ASP C N   1 
ATOM   7317  C CA  . ASP C  1  405 ? 196.880 200.152 144.996 1.00 193.33 ? 412 ASP C CA  1 
ATOM   7318  C C   . ASP C  1  405 ? 196.497 198.730 145.400 1.00 173.48 ? 412 ASP C C   1 
ATOM   7319  O O   . ASP C  1  405 ? 196.874 198.298 146.495 1.00 173.42 ? 412 ASP C O   1 
ATOM   7320  C CB  . ASP C  1  405 ? 198.401 200.331 144.898 1.00 193.62 ? 412 ASP C CB  1 
ATOM   7321  C CG  . ASP C  1  405 ? 198.958 199.606 143.707 1.00 197.17 ? 412 ASP C CG  1 
ATOM   7322  O OD1 . ASP C  1  405 ? 198.172 199.022 143.010 1.00 189.56 ? 412 ASP C OD1 1 
ATOM   7323  O OD2 . ASP C  1  405 ? 200.161 199.576 143.501 1.00 181.51 ? 412 ASP C OD2 1 
ATOM   7324  N N   . SER C  1  406 ? 195.611 198.086 144.648 1.00 177.89 ? 413 SER C N   1 
ATOM   7325  C CA  . SER C  1  406 ? 195.121 196.761 145.010 1.00 164.01 ? 413 SER C CA  1 
ATOM   7326  C C   . SER C  1  406 ? 195.714 195.649 144.168 1.00 155.12 ? 413 SER C C   1 
ATOM   7327  O O   . SER C  1  406 ? 196.266 195.874 143.090 1.00 155.53 ? 413 SER C O   1 
ATOM   7328  C CB  . SER C  1  406 ? 193.621 196.703 144.884 1.00 154.95 ? 413 SER C CB  1 
ATOM   7329  O OG  . SER C  1  406 ? 193.235 196.813 143.544 1.00 166.35 ? 413 SER C OG  1 
ATOM   7330  N N   . ILE C  1  407 ? 195.543 194.430 144.635 1.00 156.19 ? 414 ILE C N   1 
ATOM   7331  C CA  . ILE C  1  407 ? 195.974 193.269 143.911 1.00 156.39 ? 414 ILE C CA  1 
ATOM   7332  C C   . ILE C  1  407 ? 194.752 192.726 143.235 1.00 156.65 ? 414 ILE C C   1 
ATOM   7333  O O   . ILE C  1  407 ? 193.860 192.189 143.888 1.00 152.03 ? 414 ILE C O   1 
ATOM   7334  C CB  . ILE C  1  407 ? 196.495 192.200 144.878 1.00 152.77 ? 414 ILE C CB  1 
ATOM   7335  C CG1 . ILE C  1  407 ? 197.612 192.791 145.708 1.00 158.34 ? 414 ILE C CG1 1 
ATOM   7336  C CG2 . ILE C  1  407 ? 196.969 190.979 144.083 1.00 155.22 ? 414 ILE C CG2 1 
ATOM   7337  C CD1 . ILE C  1  407 ? 198.048 191.976 146.889 1.00 160.10 ? 414 ILE C CD1 1 
ATOM   7338  N N   . THR C  1  408 ? 194.704 192.841 141.929 1.00 162.29 ? 415 THR C N   1 
ATOM   7339  C CA  . THR C  1  408 ? 193.533 192.466 141.163 1.00 159.01 ? 415 THR C CA  1 
ATOM   7340  C C   . THR C  1  408 ? 193.572 190.990 140.799 1.00 157.52 ? 415 THR C C   1 
ATOM   7341  O O   . THR C  1  408 ? 193.945 190.625 139.680 1.00 156.58 ? 415 THR C O   1 
ATOM   7342  C CB  . THR C  1  408 ? 193.468 193.318 139.902 1.00 159.21 ? 415 THR C CB  1 
ATOM   7343  O OG1 . THR C  1  408 ? 194.674 193.132 139.160 1.00 163.97 ? 415 THR C OG1 1 
ATOM   7344  C CG2 . THR C  1  408 ? 193.372 194.799 140.308 1.00 161.61 ? 415 THR C CG2 1 
ATOM   7345  N N   . LEU C  1  409 ? 193.272 190.149 141.768 1.00 157.11 ? 416 LEU C N   1 
ATOM   7346  C CA  . LEU C  1  409 ? 193.373 188.709 141.627 1.00 158.41 ? 416 LEU C CA  1 
ATOM   7347  C C   . LEU C  1  409 ? 192.319 188.242 140.640 1.00 144.72 ? 416 LEU C C   1 
ATOM   7348  O O   . LEU C  1  409 ? 191.168 188.624 140.788 1.00 140.57 ? 416 LEU C O   1 
ATOM   7349  C CB  . LEU C  1  409 ? 193.051 188.065 142.967 1.00 157.78 ? 416 LEU C CB  1 
ATOM   7350  C CG  . LEU C  1  409 ? 193.967 188.401 144.148 1.00 148.47 ? 416 LEU C CG  1 
ATOM   7351  C CD1 . LEU C  1  409 ? 193.352 187.798 145.381 1.00 163.31 ? 416 LEU C CD1 1 
ATOM   7352  C CD2 . LEU C  1  409 ? 195.393 187.871 143.925 1.00 151.81 ? 416 LEU C CD2 1 
ATOM   7353  N N   . PRO C  1  410 ? 192.635 187.443 139.620 1.00 161.59 ? 417 PRO C N   1 
ATOM   7354  C CA  . PRO C  1  410 ? 191.666 186.924 138.676 1.00 147.58 ? 417 PRO C CA  1 
ATOM   7355  C C   . PRO C  1  410 ? 190.869 185.847 139.392 1.00 136.26 ? 417 PRO C C   1 
ATOM   7356  O O   . PRO C  1  410 ? 191.451 185.172 140.255 1.00 146.41 ? 417 PRO C O   1 
ATOM   7357  C CB  . PRO C  1  410 ? 192.552 186.383 137.554 1.00 154.70 ? 417 PRO C CB  1 
ATOM   7358  C CG  . PRO C  1  410 ? 193.840 185.993 138.245 1.00 156.83 ? 417 PRO C CG  1 
ATOM   7359  C CD  . PRO C  1  410 ? 194.003 186.984 139.410 1.00 159.60 ? 417 PRO C CD  1 
ATOM   7360  N N   . CYS C  1  411 ? 189.595 185.651 139.001 1.00 151.62 ? 418 CYS C N   1 
ATOM   7361  C CA  . CYS C  1  411 ? 188.697 184.630 139.544 1.00 143.69 ? 418 CYS C CA  1 
ATOM   7362  C C   . CYS C  1  411 ? 187.891 183.930 138.470 1.00 144.52 ? 418 CYS C C   1 
ATOM   7363  O O   . CYS C  1  411 ? 187.541 184.507 137.445 1.00 152.62 ? 418 CYS C O   1 
ATOM   7364  C CB  . CYS C  1  411 ? 187.689 185.247 140.565 1.00 146.21 ? 418 CYS C CB  1 
ATOM   7365  S SG  . CYS C  1  411 ? 188.412 186.108 141.972 1.00 156.12 ? 418 CYS C SG  1 
ATOM   7366  N N   . ARG C  1  412 ? 187.533 182.687 138.746 1.00 136.87 ? 419 ARG C N   1 
ATOM   7367  C CA  . ARG C  1  412 ? 186.614 181.954 137.896 1.00 131.17 ? 419 ARG C CA  1 
ATOM   7368  C C   . ARG C  1  412 ? 185.302 181.716 138.620 1.00 130.55 ? 419 ARG C C   1 
ATOM   7369  O O   . ARG C  1  412 ? 185.225 181.771 139.853 1.00 129.13 ? 419 ARG C O   1 
ATOM   7370  C CB  . ARG C  1  412 ? 187.212 180.647 137.423 1.00 127.60 ? 419 ARG C CB  1 
ATOM   7371  C CG  . ARG C  1  412 ? 188.357 180.831 136.449 1.00 136.64 ? 419 ARG C CG  1 
ATOM   7372  C CD  . ARG C  1  412 ? 188.938 179.552 135.963 1.00 138.87 ? 419 ARG C CD  1 
ATOM   7373  N NE  . ARG C  1  412 ? 189.694 178.865 137.003 1.00 143.88 ? 419 ARG C NE  1 
ATOM   7374  C CZ  . ARG C  1  412 ? 190.336 177.690 136.860 1.00 140.45 ? 419 ARG C CZ  1 
ATOM   7375  N NH1 . ARG C  1  412 ? 190.314 177.046 135.710 1.00 141.16 ? 419 ARG C NH1 1 
ATOM   7376  N NH2 . ARG C  1  412 ? 191.002 177.196 137.885 1.00 139.52 ? 419 ARG C NH2 1 
ATOM   7377  N N   . ILE C  1  413 ? 184.257 181.501 137.842 1.00 126.84 ? 420 ILE C N   1 
ATOM   7378  C CA  . ILE C  1  413 ? 182.926 181.241 138.368 1.00 125.88 ? 420 ILE C CA  1 
ATOM   7379  C C   . ILE C  1  413 ? 182.483 179.847 137.989 1.00 129.11 ? 420 ILE C C   1 
ATOM   7380  O O   . ILE C  1  413 ? 182.677 179.429 136.850 1.00 137.98 ? 420 ILE C O   1 
ATOM   7381  C CB  . ILE C  1  413 ? 181.937 182.284 137.840 1.00 127.87 ? 420 ILE C CB  1 
ATOM   7382  C CG1 . ILE C  1  413 ? 182.436 183.732 138.185 1.00 136.43 ? 420 ILE C CG1 1 
ATOM   7383  C CG2 . ILE C  1  413 ? 180.540 182.028 138.402 1.00 131.03 ? 420 ILE C CG2 1 
ATOM   7384  C CD1 . ILE C  1  413 ? 182.554 184.090 139.692 1.00 141.24 ? 420 ILE C CD1 1 
ATOM   7385  N N   . LYS C  1  414 ? 181.939 179.111 138.951 1.00 123.97 ? 421 LYS C N   1 
ATOM   7386  C CA  . LYS C  1  414 ? 181.493 177.739 138.691 1.00 125.04 ? 421 LYS C CA  1 
ATOM   7387  C C   . LYS C  1  414 ? 180.070 177.502 139.168 1.00 124.50 ? 421 LYS C C   1 
ATOM   7388  O O   . LYS C  1  414 ? 179.664 178.043 140.192 1.00 130.48 ? 421 LYS C O   1 
ATOM   7389  C CB  . LYS C  1  414 ? 182.431 176.786 139.402 1.00 127.36 ? 421 LYS C CB  1 
ATOM   7390  C CG  . LYS C  1  414 ? 182.207 175.353 139.207 1.00 130.52 ? 421 LYS C CG  1 
ATOM   7391  C CD  . LYS C  1  414 ? 183.326 174.576 139.843 1.00 130.36 ? 421 LYS C CD  1 
ATOM   7392  C CE  . LYS C  1  414 ? 182.961 173.143 139.998 1.00 130.98 ? 421 LYS C CE  1 
ATOM   7393  N NZ  . LYS C  1  414 ? 182.776 172.434 138.689 1.00 134.39 ? 421 LYS C NZ  1 
ATOM   7394  N N   . GLN C  1  415 ? 179.286 176.709 138.428 1.00 119.03 ? 422 GLN C N   1 
ATOM   7395  C CA  . GLN C  1  415 ? 177.939 176.409 138.878 1.00 119.70 ? 422 GLN C CA  1 
ATOM   7396  C C   . GLN C  1  415 ? 177.660 174.970 139.305 1.00 119.20 ? 422 GLN C C   1 
ATOM   7397  O O   . GLN C  1  415 ? 176.745 174.770 140.091 1.00 124.76 ? 422 GLN C O   1 
ATOM   7398  C CB  . GLN C  1  415 ? 176.913 176.866 137.863 1.00 116.07 ? 422 GLN C CB  1 
ATOM   7399  C CG  . GLN C  1  415 ? 176.866 178.363 137.693 1.00 123.59 ? 422 GLN C CG  1 
ATOM   7400  C CD  . GLN C  1  415 ? 175.841 178.783 136.693 1.00 130.85 ? 422 GLN C CD  1 
ATOM   7401  O OE1 . GLN C  1  415 ? 175.847 178.284 135.555 1.00 137.46 ? 422 GLN C OE1 1 
ATOM   7402  N NE2 . GLN C  1  415 ? 174.959 179.691 137.085 1.00 129.89 ? 422 GLN C NE2 1 
ATOM   7403  N N   . ILE C  1  416 ? 178.370 173.947 138.820 1.00 125.30 ? 423 ILE C N   1 
ATOM   7404  C CA  . ILE C  1  416 ? 177.992 172.616 139.297 1.00 122.89 ? 423 ILE C CA  1 
ATOM   7405  C C   . ILE C  1  416 ? 178.981 172.207 140.349 1.00 123.04 ? 423 ILE C C   1 
ATOM   7406  O O   . ILE C  1  416 ? 180.138 171.883 140.078 1.00 130.35 ? 423 ILE C O   1 
ATOM   7407  C CB  . ILE C  1  416 ? 177.900 171.550 138.198 1.00 137.80 ? 423 ILE C CB  1 
ATOM   7408  C CG1 . ILE C  1  416 ? 176.841 171.989 137.163 1.00 142.08 ? 423 ILE C CG1 1 
ATOM   7409  C CG2 . ILE C  1  416 ? 177.527 170.190 138.857 1.00 139.12 ? 423 ILE C CG2 1 
ATOM   7410  C CD1 . ILE C  1  416 ? 176.741 171.143 135.880 1.00 153.93 ? 423 ILE C CD1 1 
ATOM   7411  N N   . ILE C  1  417 ? 178.495 172.224 141.567 1.00 120.58 ? 424 ILE C N   1 
ATOM   7412  C CA  . ILE C  1  417 ? 179.309 172.063 142.738 1.00 118.93 ? 424 ILE C CA  1 
ATOM   7413  C C   . ILE C  1  417 ? 178.943 170.886 143.605 1.00 113.69 ? 424 ILE C C   1 
ATOM   7414  O O   . ILE C  1  417 ? 177.784 170.675 143.967 1.00 120.15 ? 424 ILE C O   1 
ATOM   7415  C CB  . ILE C  1  417 ? 179.277 173.388 143.515 1.00 124.31 ? 424 ILE C CB  1 
ATOM   7416  C CG1 . ILE C  1  417 ? 179.904 174.489 142.587 1.00 126.50 ? 424 ILE C CG1 1 
ATOM   7417  C CG2 . ILE C  1  417 ? 179.980 173.287 144.874 1.00 127.86 ? 424 ILE C CG2 1 
ATOM   7418  C CD1 . ILE C  1  417 ? 179.747 175.863 143.044 1.00 132.09 ? 424 ILE C CD1 1 
ATOM   7419  N N   . ASN C  1  418 ? 179.957 170.117 143.937 1.00 120.50 ? 425 ASN C N   1 
ATOM   7420  C CA  . ASN C  1  418 ? 179.790 168.949 144.774 1.00 127.13 ? 425 ASN C CA  1 
ATOM   7421  C C   . ASN C  1  418 ? 179.774 169.407 146.208 1.00 135.48 ? 425 ASN C C   1 
ATOM   7422  O O   . ASN C  1  418 ? 180.363 170.435 146.536 1.00 137.02 ? 425 ASN C O   1 
ATOM   7423  C CB  . ASN C  1  418 ? 180.929 167.991 144.572 1.00 128.99 ? 425 ASN C CB  1 
ATOM   7424  C CG  . ASN C  1  418 ? 180.985 167.449 143.205 1.00 134.20 ? 425 ASN C CG  1 
ATOM   7425  O OD1 . ASN C  1  418 ? 179.981 167.175 142.545 1.00 135.25 ? 425 ASN C OD1 1 
ATOM   7426  N ND2 . ASN C  1  418 ? 182.186 167.296 142.728 1.00 130.93 ? 425 ASN C ND2 1 
ATOM   7427  N N   . MET C  1  419 ? 179.163 168.637 147.091 1.00 143.74 ? 426 MET C N   1 
ATOM   7428  C CA  . MET C  1  419 ? 179.229 169.047 148.488 1.00 143.01 ? 426 MET C CA  1 
ATOM   7429  C C   . MET C  1  419 ? 180.669 168.950 148.918 1.00 143.29 ? 426 MET C C   1 
ATOM   7430  O O   . MET C  1  419 ? 181.397 168.037 148.543 1.00 144.50 ? 426 MET C O   1 
ATOM   7431  C CB  . MET C  1  419 ? 178.303 168.232 149.381 1.00 146.96 ? 426 MET C CB  1 
ATOM   7432  C CG  . MET C  1  419 ? 178.247 168.679 150.905 1.00 141.35 ? 426 MET C CG  1 
ATOM   7433  S SD  . MET C  1  419 ? 177.633 170.361 151.155 1.00 134.48 ? 426 MET C SD  1 
ATOM   7434  C CE  . MET C  1  419 ? 177.546 170.458 152.952 1.00 133.44 ? 426 MET C CE  1 
ATOM   7435  N N   . TRP C  1  420 ? 181.060 169.850 149.774 1.00 140.29 ? 427 TRP C N   1 
ATOM   7436  C CA  . TRP C  1  420 ? 182.426 169.952 150.215 1.00 137.05 ? 427 TRP C CA  1 
ATOM   7437  C C   . TRP C  1  420 ? 182.992 168.635 150.731 1.00 136.30 ? 427 TRP C C   1 
ATOM   7438  O O   . TRP C  1  420 ? 184.168 168.342 150.528 1.00 132.07 ? 427 TRP C O   1 
ATOM   7439  C CB  . TRP C  1  420 ? 182.441 170.958 151.336 1.00 139.88 ? 427 TRP C CB  1 
ATOM   7440  C CG  . TRP C  1  420 ? 181.582 172.077 151.018 1.00 148.38 ? 427 TRP C CG  1 
ATOM   7441  C CD1 . TRP C  1  420 ? 180.470 172.403 151.718 1.00 138.63 ? 427 TRP C CD1 1 
ATOM   7442  C CD2 . TRP C  1  420 ? 181.643 172.989 149.914 1.00 158.61 ? 427 TRP C CD2 1 
ATOM   7443  N NE1 . TRP C  1  420 ? 179.843 173.445 151.140 1.00 144.26 ? 427 TRP C NE1 1 
ATOM   7444  C CE2 . TRP C  1  420 ? 180.539 173.824 150.030 1.00 150.19 ? 427 TRP C CE2 1 
ATOM   7445  C CE3 . TRP C  1  420 ? 182.525 173.160 148.839 1.00 150.25 ? 427 TRP C CE3 1 
ATOM   7446  C CZ2 . TRP C  1  420 ? 180.284 174.827 149.123 1.00 153.08 ? 427 TRP C CZ2 1 
ATOM   7447  C CZ3 . TRP C  1  420 ? 182.272 174.167 147.927 1.00 150.29 ? 427 TRP C CZ3 1 
ATOM   7448  C CH2 . TRP C  1  420 ? 181.181 174.980 148.064 1.00 149.75 ? 427 TRP C CH2 1 
ATOM   7449  N N   . GLN C  1  421 ? 182.170 167.835 151.399 1.00 135.31 ? 428 GLN C N   1 
ATOM   7450  C CA  . GLN C  1  421 ? 182.634 166.587 151.972 1.00 141.10 ? 428 GLN C CA  1 
ATOM   7451  C C   . GLN C  1  421 ? 182.408 165.325 151.141 1.00 142.14 ? 428 GLN C C   1 
ATOM   7452  O O   . GLN C  1  421 ? 182.762 164.239 151.601 1.00 146.46 ? 428 GLN C O   1 
ATOM   7453  C CB  . GLN C  1  421 ? 181.932 166.362 153.302 1.00 145.41 ? 428 GLN C CB  1 
ATOM   7454  C CG  . GLN C  1  421 ? 182.303 167.315 154.374 1.00 146.62 ? 428 GLN C CG  1 
ATOM   7455  C CD  . GLN C  1  421 ? 181.650 168.652 154.194 1.00 138.32 ? 428 GLN C CD  1 
ATOM   7456  O OE1 . GLN C  1  421 ? 180.532 168.760 153.681 1.00 133.70 ? 428 GLN C OE1 1 
ATOM   7457  N NE2 . GLN C  1  421 ? 182.342 169.686 154.624 1.00 136.99 ? 428 GLN C NE2 1 
ATOM   7458  N N   . ARG C  1  422 ? 181.750 165.418 149.991 1.00 144.12 ? 429 ARG C N   1 
ATOM   7459  C CA  . ARG C  1  422 ? 181.434 164.203 149.242 1.00 143.53 ? 429 ARG C CA  1 
ATOM   7460  C C   . ARG C  1  422 ? 181.005 164.471 147.806 1.00 148.13 ? 429 ARG C C   1 
ATOM   7461  O O   . ARG C  1  422 ? 180.602 165.570 147.462 1.00 149.61 ? 429 ARG C O   1 
ATOM   7462  C CB  . ARG C  1  422 ? 180.372 163.381 149.970 1.00 144.57 ? 429 ARG C CB  1 
ATOM   7463  C CG  . ARG C  1  422 ? 178.996 163.965 150.013 1.00 141.69 ? 429 ARG C CG  1 
ATOM   7464  C CD  . ARG C  1  422 ? 178.773 164.826 151.192 1.00 138.47 ? 429 ARG C CD  1 
ATOM   7465  N NE  . ARG C  1  422 ? 177.459 165.373 151.153 1.00 140.39 ? 429 ARG C NE  1 
ATOM   7466  C CZ  . ARG C  1  422 ? 176.369 164.914 151.781 1.00 144.36 ? 429 ARG C CZ  1 
ATOM   7467  N NH1 . ARG C  1  422 ? 176.405 163.860 152.569 1.00 145.66 ? 429 ARG C NH1 1 
ATOM   7468  N NH2 . ARG C  1  422 ? 175.243 165.553 151.587 1.00 142.40 ? 429 ARG C NH2 1 
ATOM   7469  N N   . ILE C  1  423 ? 181.018 163.437 146.974 1.00 142.68 ? 430 ILE C N   1 
ATOM   7470  C CA  . ILE C  1  423 ? 180.584 163.615 145.591 1.00 141.85 ? 430 ILE C CA  1 
ATOM   7471  C C   . ILE C  1  423 ? 179.330 162.834 145.229 1.00 139.51 ? 430 ILE C C   1 
ATOM   7472  O O   . ILE C  1  423 ? 179.017 162.663 144.054 1.00 139.01 ? 430 ILE C O   1 
ATOM   7473  C CB  . ILE C  1  423 ? 181.719 163.259 144.626 1.00 151.41 ? 430 ILE C CB  1 
ATOM   7474  C CG1 . ILE C  1  423 ? 182.140 161.773 144.819 1.00 152.10 ? 430 ILE C CG1 1 
ATOM   7475  C CG2 . ILE C  1  423 ? 182.887 164.222 144.879 1.00 149.20 ? 430 ILE C CG2 1 
ATOM   7476  C CD1 . ILE C  1  423 ? 183.061 161.234 143.745 1.00 158.06 ? 430 ILE C CD1 1 
ATOM   7477  N N   . GLY C  1  424 ? 178.607 162.354 146.232 1.00 136.52 ? 431 GLY C N   1 
ATOM   7478  C CA  . GLY C  1  424 ? 177.379 161.612 145.981 1.00 134.94 ? 431 GLY C CA  1 
ATOM   7479  C C   . GLY C  1  424 ? 176.203 162.553 145.754 1.00 134.10 ? 431 GLY C C   1 
ATOM   7480  O O   . GLY C  1  424 ? 175.092 162.118 145.451 1.00 132.64 ? 431 GLY C O   1 
ATOM   7481  N N   . GLN C  1  425 ? 176.437 163.837 145.983 1.00 132.44 ? 432 GLN C N   1 
ATOM   7482  C CA  . GLN C  1  425 ? 175.454 164.888 145.835 1.00 126.42 ? 432 GLN C CA  1 
ATOM   7483  C C   . GLN C  1  425 ? 176.099 166.098 145.191 1.00 125.77 ? 432 GLN C C   1 
ATOM   7484  O O   . GLN C  1  425 ? 177.224 166.475 145.548 1.00 131.05 ? 432 GLN C O   1 
ATOM   7485  C CB  . GLN C  1  425 ? 174.880 165.282 147.196 1.00 129.62 ? 432 GLN C CB  1 
ATOM   7486  C CG  . GLN C  1  425 ? 174.072 164.207 147.908 1.00 131.23 ? 432 GLN C CG  1 
ATOM   7487  C CD  . GLN C  1  425 ? 174.930 163.191 148.621 1.00 140.43 ? 432 GLN C CD  1 
ATOM   7488  O OE1 . GLN C  1  425 ? 175.996 163.502 149.144 1.00 142.83 ? 432 GLN C OE1 1 
ATOM   7489  N NE2 . GLN C  1  425 ? 174.461 161.952 148.652 1.00 138.52 ? 432 GLN C NE2 1 
ATOM   7490  N N   . ALA C  1  426 ? 175.346 166.763 144.330 1.00 120.64 ? 433 ALA C N   1 
ATOM   7491  C CA  . ALA C  1  426 ? 175.810 167.977 143.680 1.00 120.26 ? 433 ALA C CA  1 
ATOM   7492  C C   . ALA C  1  426 ? 174.640 168.867 143.372 1.00 121.45 ? 433 ALA C C   1 
ATOM   7493  O O   . ALA C  1  426 ? 173.502 168.396 143.234 1.00 123.28 ? 433 ALA C O   1 
ATOM   7494  C CB  . ALA C  1  426 ? 176.564 167.661 142.402 1.00 125.07 ? 433 ALA C CB  1 
ATOM   7495  N N   . MET C  1  427 ? 174.941 170.147 143.244 1.00 122.29 ? 434 MET C N   1 
ATOM   7496  C CA  . MET C  1  427 ? 173.953 171.153 142.925 1.00 124.98 ? 434 MET C CA  1 
ATOM   7497  C C   . MET C  1  427 ? 174.378 172.077 141.812 1.00 127.85 ? 434 MET C C   1 
ATOM   7498  O O   . MET C  1  427 ? 175.558 172.376 141.644 1.00 121.79 ? 434 MET C O   1 
ATOM   7499  C CB  . MET C  1  427 ? 173.686 171.969 144.191 1.00 128.71 ? 434 MET C CB  1 
ATOM   7500  C CG  . MET C  1  427 ? 174.919 172.706 144.803 1.00 137.55 ? 434 MET C CG  1 
ATOM   7501  S SD  . MET C  1  427 ? 175.332 174.328 144.041 1.00 148.76 ? 434 MET C SD  1 
ATOM   7502  C CE  . MET C  1  427 ? 174.148 175.447 144.772 1.00 137.31 ? 434 MET C CE  1 
ATOM   7503  N N   . TYR C  1  428 ? 173.405 172.561 141.064 1.00 117.73 ? 435 TYR C N   1 
ATOM   7504  C CA  . TYR C  1  428 ? 173.645 173.578 140.071 1.00 121.24 ? 435 TYR C CA  1 
ATOM   7505  C C   . TYR C  1  428 ? 173.248 174.921 140.585 1.00 121.73 ? 435 TYR C C   1 
ATOM   7506  O O   . TYR C  1  428 ? 172.064 175.238 140.684 1.00 121.73 ? 435 TYR C O   1 
ATOM   7507  C CB  . TYR C  1  428 ? 172.853 173.312 138.832 1.00 116.62 ? 435 TYR C CB  1 
ATOM   7508  C CG  . TYR C  1  428 ? 172.945 174.398 137.854 1.00 120.16 ? 435 TYR C CG  1 
ATOM   7509  C CD1 . TYR C  1  428 ? 174.082 174.606 137.148 1.00 123.92 ? 435 TYR C CD1 1 
ATOM   7510  C CD2 . TYR C  1  428 ? 171.846 175.216 137.665 1.00 127.45 ? 435 TYR C CD2 1 
ATOM   7511  C CE1 . TYR C  1  428 ? 174.140 175.629 136.248 1.00 133.15 ? 435 TYR C CE1 1 
ATOM   7512  C CE2 . TYR C  1  428 ? 171.896 176.244 136.766 1.00 134.08 ? 435 TYR C CE2 1 
ATOM   7513  C CZ  . TYR C  1  428 ? 173.043 176.458 136.060 1.00 142.38 ? 435 TYR C CZ  1 
ATOM   7514  O OH  . TYR C  1  428 ? 173.116 177.491 135.146 1.00 144.78 ? 435 TYR C OH  1 
ATOM   7515  N N   . ALA C  1  429 ? 174.222 175.759 140.807 1.00 123.23 ? 436 ALA C N   1 
ATOM   7516  C CA  . ALA C  1  429 ? 173.924 177.044 141.342 1.00 130.57 ? 436 ALA C CA  1 
ATOM   7517  C C   . ALA C  1  429 ? 173.013 177.752 140.371 1.00 119.01 ? 436 ALA C C   1 
ATOM   7518  O O   . ALA C  1  429 ? 173.247 177.697 139.168 1.00 121.94 ? 436 ALA C O   1 
ATOM   7519  C CB  . ALA C  1  429 ? 175.198 177.829 141.562 1.00 135.88 ? 436 ALA C CB  1 
ATOM   7520  N N   . PRO C  1  430 ? 172.011 178.479 140.845 1.00 119.87 ? 437 PRO C N   1 
ATOM   7521  C CA  . PRO C  1  430 ? 171.104 179.208 140.025 1.00 119.08 ? 437 PRO C CA  1 
ATOM   7522  C C   . PRO C  1  430 ? 171.889 180.344 139.465 1.00 117.05 ? 437 PRO C C   1 
ATOM   7523  O O   . PRO C  1  430 ? 172.908 180.721 140.043 1.00 118.60 ? 437 PRO C O   1 
ATOM   7524  C CB  . PRO C  1  430 ? 170.052 179.695 141.015 1.00 122.39 ? 437 PRO C CB  1 
ATOM   7525  C CG  . PRO C  1  430 ? 170.798 179.785 142.315 1.00 125.87 ? 437 PRO C CG  1 
ATOM   7526  C CD  . PRO C  1  430 ? 171.789 178.637 142.275 1.00 122.62 ? 437 PRO C CD  1 
ATOM   7527  N N   . PRO C  1  431 ? 171.459 180.917 138.372 1.00 124.44 ? 438 PRO C N   1 
ATOM   7528  C CA  . PRO C  1  431 ? 172.025 182.093 137.806 1.00 131.83 ? 438 PRO C CA  1 
ATOM   7529  C C   . PRO C  1  431 ? 171.604 183.254 138.668 1.00 135.41 ? 438 PRO C C   1 
ATOM   7530  O O   . PRO C  1  431 ? 170.536 183.204 139.280 1.00 133.44 ? 438 PRO C O   1 
ATOM   7531  C CB  . PRO C  1  431 ? 171.364 182.152 136.462 1.00 137.84 ? 438 PRO C CB  1 
ATOM   7532  C CG  . PRO C  1  431 ? 170.014 181.508 136.726 1.00 134.81 ? 438 PRO C CG  1 
ATOM   7533  C CD  . PRO C  1  431 ? 170.298 180.399 137.672 1.00 126.95 ? 438 PRO C CD  1 
ATOM   7534  N N   . ILE C  1  432 ? 172.399 184.300 138.667 1.00 142.44 ? 439 ILE C N   1 
ATOM   7535  C CA  . ILE C  1  432 ? 172.054 185.530 139.356 1.00 142.84 ? 439 ILE C CA  1 
ATOM   7536  C C   . ILE C  1  432 ? 172.072 186.712 138.391 1.00 152.24 ? 439 ILE C C   1 
ATOM   7537  O O   . ILE C  1  432 ? 173.053 186.922 137.671 1.00 155.03 ? 439 ILE C O   1 
ATOM   7538  C CB  . ILE C  1  432 ? 172.989 185.741 140.559 1.00 147.18 ? 439 ILE C CB  1 
ATOM   7539  C CG1 . ILE C  1  432 ? 172.813 184.534 141.554 1.00 142.36 ? 439 ILE C CG1 1 
ATOM   7540  C CG2 . ILE C  1  432 ? 172.683 187.083 141.234 1.00 150.73 ? 439 ILE C CG2 1 
ATOM   7541  C CD1 . ILE C  1  432 ? 173.841 184.449 142.660 1.00 142.58 ? 439 ILE C CD1 1 
ATOM   7542  N N   . GLN C  1  433 ? 170.991 187.481 138.410 1.00 154.31 ? 440 GLN C N   1 
ATOM   7543  C CA  . GLN C  1  433 ? 170.799 188.657 137.568 1.00 158.94 ? 440 GLN C CA  1 
ATOM   7544  C C   . GLN C  1  433 ? 171.680 189.821 137.994 1.00 159.94 ? 440 GLN C C   1 
ATOM   7545  O O   . GLN C  1  433 ? 172.008 189.961 139.174 1.00 157.51 ? 440 GLN C O   1 
ATOM   7546  C CB  . GLN C  1  433 ? 169.352 189.159 137.653 1.00 156.60 ? 440 GLN C CB  1 
ATOM   7547  C CG  . GLN C  1  433 ? 168.282 188.251 137.095 1.00 159.04 ? 440 GLN C CG  1 
ATOM   7548  C CD  . GLN C  1  433 ? 167.798 187.205 138.100 1.00 156.47 ? 440 GLN C CD  1 
ATOM   7549  O OE1 . GLN C  1  433 ? 168.502 186.860 139.055 1.00 150.25 ? 440 GLN C OE1 1 
ATOM   7550  N NE2 . GLN C  1  433 ? 166.590 186.706 137.894 1.00 149.41 ? 440 GLN C NE2 1 
ATOM   7551  N N   . GLY C  1  434 ? 172.003 190.691 137.046 1.00 165.62 ? 441 GLY C N   1 
ATOM   7552  C CA  . GLY C  1  434 ? 172.753 191.896 137.359 1.00 167.84 ? 441 GLY C CA  1 
ATOM   7553  C C   . GLY C  1  434 ? 174.230 191.626 137.547 1.00 166.29 ? 441 GLY C C   1 
ATOM   7554  O O   . GLY C  1  434 ? 174.776 190.707 136.938 1.00 166.78 ? 441 GLY C O   1 
ATOM   7555  N N   . VAL C  1  435 ? 174.874 192.506 138.320 1.00 169.32 ? 442 VAL C N   1 
ATOM   7556  C CA  . VAL C  1  435 ? 176.310 192.516 138.566 1.00 164.33 ? 442 VAL C CA  1 
ATOM   7557  C C   . VAL C  1  435 ? 176.539 192.439 140.060 1.00 156.74 ? 442 VAL C C   1 
ATOM   7558  O O   . VAL C  1  435 ? 175.908 193.177 140.816 1.00 153.80 ? 442 VAL C O   1 
ATOM   7559  C CB  . VAL C  1  435 ? 176.962 193.825 138.070 1.00 169.93 ? 442 VAL C CB  1 
ATOM   7560  C CG1 . VAL C  1  435 ? 178.468 193.799 138.350 1.00 161.47 ? 442 VAL C CG1 1 
ATOM   7561  C CG2 . VAL C  1  435 ? 176.721 194.003 136.626 1.00 175.56 ? 442 VAL C CG2 1 
ATOM   7562  N N   . ILE C  1  436 ? 177.438 191.578 140.502 1.00 151.46 ? 443 ILE C N   1 
ATOM   7563  C CA  . ILE C  1  436 ? 177.687 191.505 141.936 1.00 145.92 ? 443 ILE C CA  1 
ATOM   7564  C C   . ILE C  1  436 ? 179.010 192.106 142.363 1.00 143.53 ? 443 ILE C C   1 
ATOM   7565  O O   . ILE C  1  436 ? 180.066 191.842 141.776 1.00 149.70 ? 443 ILE C O   1 
ATOM   7566  C CB  . ILE C  1  436 ? 177.608 190.055 142.481 1.00 149.09 ? 443 ILE C CB  1 
ATOM   7567  C CG1 . ILE C  1  436 ? 177.775 190.071 144.048 1.00 145.62 ? 443 ILE C CG1 1 
ATOM   7568  C CG2 . ILE C  1  436 ? 178.665 189.158 141.818 1.00 152.30 ? 443 ILE C CG2 1 
ATOM   7569  C CD1 . ILE C  1  436 ? 177.381 188.791 144.752 1.00 141.81 ? 443 ILE C CD1 1 
ATOM   7570  N N   . ARG C  1  437 ? 178.924 192.916 143.415 1.00 144.02 ? 444 ARG C N   1 
ATOM   7571  C CA  . ARG C  1  437 ? 180.065 193.495 144.111 1.00 142.54 ? 444 ARG C CA  1 
ATOM   7572  C C   . ARG C  1  437 ? 179.992 193.024 145.569 1.00 142.06 ? 444 ARG C C   1 
ATOM   7573  O O   . ARG C  1  437 ? 179.134 193.471 146.335 1.00 146.48 ? 444 ARG C O   1 
ATOM   7574  C CB  . ARG C  1  437 ? 180.112 195.015 144.043 1.00 146.12 ? 444 ARG C CB  1 
ATOM   7575  C CG  . ARG C  1  437 ? 181.160 195.663 145.003 1.00 151.27 ? 444 ARG C CG  1 
ATOM   7576  C CD  . ARG C  1  437 ? 182.600 195.281 144.714 1.00 149.28 ? 444 ARG C CD  1 
ATOM   7577  N NE  . ARG C  1  437 ? 183.079 195.757 143.421 1.00 166.73 ? 444 ARG C NE  1 
ATOM   7578  C CZ  . ARG C  1  437 ? 183.608 196.985 143.185 1.00 168.88 ? 444 ARG C CZ  1 
ATOM   7579  N NH1 . ARG C  1  437 ? 183.715 197.866 144.158 1.00 164.81 ? 444 ARG C NH1 1 
ATOM   7580  N NH2 . ARG C  1  437 ? 184.027 197.304 141.966 1.00 163.84 ? 444 ARG C NH2 1 
ATOM   7581  N N   . CYS C  1  438 ? 180.862 192.073 145.906 1.00 139.32 ? 445 CYS C N   1 
ATOM   7582  C CA  . CYS C  1  438 ? 180.966 191.344 147.152 1.00 145.77 ? 445 CYS C CA  1 
ATOM   7583  C C   . CYS C  1  438 ? 182.093 191.917 148.013 1.00 146.51 ? 445 CYS C C   1 
ATOM   7584  O O   . CYS C  1  438 ? 183.262 191.949 147.622 1.00 146.71 ? 445 CYS C O   1 
ATOM   7585  C CB  . CYS C  1  438 ? 181.205 189.855 146.787 1.00 148.89 ? 445 CYS C CB  1 
ATOM   7586  S SG  . CYS C  1  438 ? 181.369 188.660 148.127 1.00 188.31 ? 445 CYS C SG  1 
ATOM   7587  N N   . VAL C  1  439 ? 181.760 192.407 149.191 1.00 150.66 ? 446 VAL C N   1 
ATOM   7588  C CA  . VAL C  1  439 ? 182.808 192.977 150.023 1.00 147.99 ? 446 VAL C CA  1 
ATOM   7589  C C   . VAL C  1  439 ? 182.862 192.267 151.352 1.00 142.55 ? 446 VAL C C   1 
ATOM   7590  O O   . VAL C  1  439 ? 181.852 192.136 152.043 1.00 137.51 ? 446 VAL C O   1 
ATOM   7591  C CB  . VAL C  1  439 ? 182.631 194.490 150.185 1.00 155.65 ? 446 VAL C CB  1 
ATOM   7592  C CG1 . VAL C  1  439 ? 183.738 195.051 151.095 1.00 153.43 ? 446 VAL C CG1 1 
ATOM   7593  C CG2 . VAL C  1  439 ? 182.692 195.141 148.787 1.00 155.71 ? 446 VAL C CG2 1 
ATOM   7594  N N   . SER C  1  440 ? 184.055 191.832 151.708 1.00 141.78 ? 447 SER C N   1 
ATOM   7595  C CA  . SER C  1  440 ? 184.261 191.089 152.942 1.00 136.85 ? 447 SER C CA  1 
ATOM   7596  C C   . SER C  1  440 ? 185.613 191.395 153.599 1.00 136.67 ? 447 SER C C   1 
ATOM   7597  O O   . SER C  1  440 ? 186.480 192.040 152.992 1.00 143.51 ? 447 SER C O   1 
ATOM   7598  C CB  . SER C  1  440 ? 184.132 189.602 152.641 1.00 142.10 ? 447 SER C CB  1 
ATOM   7599  O OG  . SER C  1  440 ? 185.156 189.173 151.799 1.00 152.99 ? 447 SER C OG  1 
ATOM   7600  N N   . ASN C  1  441 ? 185.758 190.972 154.880 1.00 135.06 ? 448 ASN C N   1 
ATOM   7601  C CA  . ASN C  1  441 ? 186.971 191.106 155.691 1.00 140.94 ? 448 ASN C CA  1 
ATOM   7602  C C   . ASN C  1  441 ? 187.724 189.778 155.775 1.00 138.66 ? 448 ASN C C   1 
ATOM   7603  O O   . ASN C  1  441 ? 187.146 188.764 156.184 1.00 134.87 ? 448 ASN C O   1 
ATOM   7604  C CB  . ASN C  1  441 ? 186.639 191.560 157.122 1.00 140.77 ? 448 ASN C CB  1 
ATOM   7605  C CG  . ASN C  1  441 ? 186.361 193.051 157.308 1.00 147.71 ? 448 ASN C CG  1 
ATOM   7606  O OD1 . ASN C  1  441 ? 186.564 193.897 156.416 1.00 151.48 ? 448 ASN C OD1 1 
ATOM   7607  N ND2 . ASN C  1  441 ? 185.889 193.363 158.519 1.00 159.95 ? 448 ASN C ND2 1 
ATOM   7608  N N   . ILE C  1  442 ? 189.054 189.804 155.523 1.00 133.89 ? 449 ILE C N   1 
ATOM   7609  C CA  . ILE C  1  442 ? 189.917 188.642 155.736 1.00 138.74 ? 449 ILE C CA  1 
ATOM   7610  C C   . ILE C  1  442 ? 190.344 188.793 157.171 1.00 135.82 ? 449 ILE C C   1 
ATOM   7611  O O   . ILE C  1  442 ? 190.966 189.790 157.530 1.00 134.42 ? 449 ILE C O   1 
ATOM   7612  C CB  . ILE C  1  442 ? 191.154 188.646 154.835 1.00 139.70 ? 449 ILE C CB  1 
ATOM   7613  C CG1 . ILE C  1  442 ? 190.716 188.659 153.333 1.00 146.22 ? 449 ILE C CG1 1 
ATOM   7614  C CG2 . ILE C  1  442 ? 192.003 187.379 155.151 1.00 139.84 ? 449 ILE C CG2 1 
ATOM   7615  C CD1 . ILE C  1  442 ? 191.817 188.987 152.304 1.00 148.84 ? 449 ILE C CD1 1 
ATOM   7616  N N   . THR C  1  443 ? 189.953 187.835 157.987 1.00 127.48 ? 450 THR C N   1 
ATOM   7617  C CA  . THR C  1  443 ? 190.188 187.855 159.413 1.00 144.16 ? 450 THR C CA  1 
ATOM   7618  C C   . THR C  1  443 ? 191.218 186.810 159.791 1.00 136.41 ? 450 THR C C   1 
ATOM   7619  O O   . THR C  1  443 ? 191.694 186.755 160.928 1.00 139.06 ? 450 THR C O   1 
ATOM   7620  C CB  . THR C  1  443 ? 188.856 187.661 160.168 1.00 142.57 ? 450 THR C CB  1 
ATOM   7621  O OG1 . THR C  1  443 ? 188.260 186.397 159.808 1.00 137.19 ? 450 THR C OG1 1 
ATOM   7622  C CG2 . THR C  1  443 ? 187.896 188.782 159.772 1.00 141.97 ? 450 THR C CG2 1 
ATOM   7623  N N   . GLY C  1  444 ? 191.575 185.979 158.826 1.00 133.59 ? 451 GLY C N   1 
ATOM   7624  C CA  . GLY C  1  444 ? 192.549 184.937 159.082 1.00 133.53 ? 451 GLY C CA  1 
ATOM   7625  C C   . GLY C  1  444 ? 192.931 184.147 157.853 1.00 127.96 ? 451 GLY C C   1 
ATOM   7626  O O   . GLY C  1  444 ? 192.484 184.409 156.735 1.00 130.77 ? 451 GLY C O   1 
ATOM   7627  N N   . LEU C  1  445 ? 193.847 183.229 158.063 1.00 129.51 ? 452 LEU C N   1 
ATOM   7628  C CA  . LEU C  1  445 ? 194.356 182.368 157.018 1.00 130.84 ? 452 LEU C CA  1 
ATOM   7629  C C   . LEU C  1  445 ? 194.475 180.931 157.472 1.00 136.85 ? 452 LEU C C   1 
ATOM   7630  O O   . LEU C  1  445 ? 194.734 180.665 158.651 1.00 138.96 ? 452 LEU C O   1 
ATOM   7631  C CB  . LEU C  1  445 ? 195.764 182.803 156.585 1.00 129.11 ? 452 LEU C CB  1 
ATOM   7632  C CG  . LEU C  1  445 ? 195.953 184.251 156.107 1.00 131.76 ? 452 LEU C CG  1 
ATOM   7633  C CD1 . LEU C  1  445 ? 196.352 185.156 157.259 1.00 134.50 ? 452 LEU C CD1 1 
ATOM   7634  C CD2 . LEU C  1  445 ? 197.041 184.280 155.082 1.00 141.35 ? 452 LEU C CD2 1 
ATOM   7635  N N   . ILE C  1  446 ? 194.331 179.991 156.552 1.00 137.72 ? 453 ILE C N   1 
ATOM   7636  C CA  . ILE C  1  446 ? 194.778 178.647 156.866 1.00 140.12 ? 453 ILE C CA  1 
ATOM   7637  C C   . ILE C  1  446 ? 195.950 178.367 155.955 1.00 144.97 ? 453 ILE C C   1 
ATOM   7638  O O   . ILE C  1  446 ? 195.836 178.440 154.722 1.00 138.97 ? 453 ILE C O   1 
ATOM   7639  C CB  . ILE C  1  446 ? 193.712 177.555 156.760 1.00 145.44 ? 453 ILE C CB  1 
ATOM   7640  C CG1 . ILE C  1  446 ? 192.571 177.867 157.754 1.00 150.98 ? 453 ILE C CG1 1 
ATOM   7641  C CG2 . ILE C  1  446 ? 194.384 176.176 157.088 1.00 146.03 ? 453 ILE C CG2 1 
ATOM   7642  C CD1 . ILE C  1  446 ? 191.341 176.979 157.621 1.00 157.41 ? 453 ILE C CD1 1 
ATOM   7643  N N   . LEU C  1  447 ? 197.090 178.123 156.573 1.00 141.88 ? 454 LEU C N   1 
ATOM   7644  C CA  . LEU C  1  447 ? 198.319 177.902 155.844 1.00 149.08 ? 454 LEU C CA  1 
ATOM   7645  C C   . LEU C  1  447 ? 198.869 176.504 156.003 1.00 150.32 ? 454 LEU C C   1 
ATOM   7646  O O   . LEU C  1  447 ? 198.640 175.805 156.989 1.00 148.22 ? 454 LEU C O   1 
ATOM   7647  C CB  . LEU C  1  447 ? 199.388 178.924 156.249 1.00 149.71 ? 454 LEU C CB  1 
ATOM   7648  C CG  . LEU C  1  447 ? 199.019 180.431 156.104 1.00 151.56 ? 454 LEU C CG  1 
ATOM   7649  C CD1 . LEU C  1  447 ? 200.177 181.268 156.634 1.00 157.26 ? 454 LEU C CD1 1 
ATOM   7650  C CD2 . LEU C  1  447 ? 198.720 180.774 154.643 1.00 156.27 ? 454 LEU C CD2 1 
ATOM   7651  N N   . THR C  1  448 ? 199.630 176.095 155.019 1.00 154.38 ? 455 THR C N   1 
ATOM   7652  C CA  . THR C  1  448 ? 200.334 174.834 155.050 1.00 154.64 ? 455 THR C CA  1 
ATOM   7653  C C   . THR C  1  448 ? 201.850 175.043 154.914 1.00 160.32 ? 455 THR C C   1 
ATOM   7654  O O   . THR C  1  448 ? 202.332 175.798 154.058 1.00 160.98 ? 455 THR C O   1 
ATOM   7655  C CB  . THR C  1  448 ? 199.768 173.880 153.979 1.00 155.72 ? 455 THR C CB  1 
ATOM   7656  O OG1 . THR C  1  448 ? 200.555 172.698 153.952 1.00 159.24 ? 455 THR C OG1 1 
ATOM   7657  C CG2 . THR C  1  448 ? 199.738 174.531 152.604 1.00 148.71 ? 455 THR C CG2 1 
ATOM   7658  N N   . ARG C  1  449 ? 202.609 174.422 155.815 1.00 161.55 ? 456 ARG C N   1 
ATOM   7659  C CA  . ARG C  1  449 ? 204.063 174.546 155.806 1.00 163.78 ? 456 ARG C CA  1 
ATOM   7660  C C   . ARG C  1  449 ? 204.689 173.585 154.838 1.00 167.38 ? 456 ARG C C   1 
ATOM   7661  O O   . ARG C  1  449 ? 204.365 172.392 154.826 1.00 167.36 ? 456 ARG C O   1 
ATOM   7662  C CB  . ARG C  1  449 ? 204.659 174.257 157.181 1.00 168.43 ? 456 ARG C CB  1 
ATOM   7663  C CG  . ARG C  1  449 ? 206.197 174.400 157.283 1.00 167.63 ? 456 ARG C CG  1 
ATOM   7664  C CD  . ARG C  1  449 ? 206.696 174.195 158.681 1.00 169.67 ? 456 ARG C CD  1 
ATOM   7665  N NE  . ARG C  1  449 ? 208.164 174.266 158.753 1.00 173.58 ? 456 ARG C NE  1 
ATOM   7666  C CZ  . ARG C  1  449 ? 208.930 173.961 159.835 1.00 177.59 ? 456 ARG C CZ  1 
ATOM   7667  N NH1 . ARG C  1  449 ? 208.424 173.550 160.986 1.00 170.84 ? 456 ARG C NH1 1 
ATOM   7668  N NH2 . ARG C  1  449 ? 210.243 174.072 159.735 1.00 178.22 ? 456 ARG C NH2 1 
ATOM   7669  N N   . ASP C  1  450 ? 205.649 174.055 154.066 1.00 165.35 ? 457 ASP C N   1 
ATOM   7670  C CA  . ASP C  1  450 ? 206.338 173.165 153.165 1.00 174.08 ? 457 ASP C CA  1 
ATOM   7671  C C   . ASP C  1  450 ? 207.408 172.501 154.005 1.00 179.31 ? 457 ASP C C   1 
ATOM   7672  O O   . ASP C  1  450 ? 208.539 172.972 154.096 1.00 169.84 ? 457 ASP C O   1 
ATOM   7673  C CB  . ASP C  1  450 ? 206.951 173.940 152.009 1.00 169.91 ? 457 ASP C CB  1 
ATOM   7674  C CG  . ASP C  1  450 ? 207.484 173.055 150.887 1.00 179.79 ? 457 ASP C CG  1 
ATOM   7675  O OD1 . ASP C  1  450 ? 207.310 171.866 150.954 1.00 180.99 ? 457 ASP C OD1 1 
ATOM   7676  O OD2 . ASP C  1  450 ? 208.033 173.596 149.936 1.00 182.61 ? 457 ASP C OD2 1 
ATOM   7677  N N   . GLY C  1  451 ? 206.997 171.484 154.741 1.00 182.45 ? 458 GLY C N   1 
ATOM   7678  C CA  . GLY C  1  451 ? 207.898 170.865 155.693 1.00 177.71 ? 458 GLY C CA  1 
ATOM   7679  C C   . GLY C  1  451 ? 209.001 170.104 154.991 1.00 198.38 ? 458 GLY C C   1 
ATOM   7680  O O   . GLY C  1  451 ? 208.770 169.456 153.971 1.00 184.79 ? 458 GLY C O   1 
ATOM   7681  N N   . GLY C  1  452 ? 210.184 170.137 155.602 1.00 193.82 ? 459 GLY C N   1 
ATOM   7682  C CA  . GLY C  1  452 ? 211.383 169.457 155.127 1.00 199.71 ? 459 GLY C CA  1 
ATOM   7683  C C   . GLY C  1  452 ? 212.315 170.484 154.496 1.00 208.50 ? 459 GLY C C   1 
ATOM   7684  O O   . GLY C  1  452 ? 212.017 171.041 153.440 1.00 207.02 ? 459 GLY C O   1 
ATOM   7685  N N   . SER C  1  453 ? 213.455 170.733 155.126 1.00 208.79 ? 460 SER C N   1 
ATOM   7686  C CA  . SER C  1  453 ? 214.363 171.743 154.606 1.00 216.73 ? 460 SER C CA  1 
ATOM   7687  C C   . SER C  1  453 ? 215.795 171.459 155.001 1.00 223.78 ? 460 SER C C   1 
ATOM   7688  O O   . SER C  1  453 ? 216.065 170.797 156.010 1.00 230.45 ? 460 SER C O   1 
ATOM   7689  C CB  . SER C  1  453 ? 213.921 173.114 155.096 1.00 213.98 ? 460 SER C CB  1 
ATOM   7690  O OG  . SER C  1  453 ? 214.031 173.219 156.489 1.00 210.27 ? 460 SER C OG  1 
ATOM   7691  N N   . THR C  1  454 ? 216.725 171.994 154.224 1.00 216.14 ? 461 THR C N   1 
ATOM   7692  C CA  . THR C  1  454 ? 218.128 171.846 154.535 1.00 205.34 ? 461 THR C CA  1 
ATOM   7693  C C   . THR C  1  454 ? 218.471 172.821 155.632 1.00 122.93 ? 461 THR C C   1 
ATOM   7694  O O   . THR C  1  454 ? 218.103 173.994 155.555 1.00 248.78 ? 461 THR C O   1 
ATOM   7695  C CB  . THR C  1  454 ? 219.005 172.099 153.289 1.00 227.95 ? 461 THR C CB  1 
ATOM   7696  O OG1 . THR C  1  454 ? 218.664 171.155 152.262 1.00 220.72 ? 461 THR C OG1 1 
ATOM   7697  C CG2 . THR C  1  454 ? 220.473 171.930 153.639 1.00 226.37 ? 461 THR C CG2 1 
ATOM   7698  N N   . ASN C  1  455 ? 219.123 172.306 156.672 1.00 202.03 ? 462 ASN C N   1 
ATOM   7699  C CA  . ASN C  1  455 ? 219.593 173.061 157.826 1.00 218.29 ? 462 ASN C CA  1 
ATOM   7700  C C   . ASN C  1  455 ? 218.496 173.878 158.480 1.00 209.97 ? 462 ASN C C   1 
ATOM   7701  O O   . ASN C  1  455 ? 218.748 174.986 158.953 1.00 231.46 ? 462 ASN C O   1 
ATOM   7702  C CB  . ASN C  1  455 ? 220.746 173.961 157.437 1.00 235.65 ? 462 ASN C CB  1 
ATOM   7703  C CG  . ASN C  1  455 ? 221.921 173.185 156.952 1.00 229.03 ? 462 ASN C CG  1 
ATOM   7704  O OD1 . ASN C  1  455 ? 222.156 172.045 157.377 1.00 222.15 ? 462 ASN C OD1 1 
ATOM   7705  N ND2 . ASN C  1  455 ? 222.682 173.778 156.069 1.00 219.71 ? 462 ASN C ND2 1 
ATOM   7706  N N   . SER C  1  456 ? 217.278 173.356 158.484 1.00 212.81 ? 463 SER C N   1 
ATOM   7707  C CA  . SER C  1  456 ? 216.144 174.031 159.089 1.00 207.95 ? 463 SER C CA  1 
ATOM   7708  C C   . SER C  1  456 ? 216.032 175.506 158.685 1.00 216.51 ? 463 SER C C   1 
ATOM   7709  O O   . SER C  1  456 ? 215.678 176.343 159.521 1.00 237.92 ? 463 SER C O   1 
ATOM   7710  C CB  . SER C  1  456 ? 216.217 173.923 160.605 1.00 227.28 ? 463 SER C CB  1 
ATOM   7711  O OG  . SER C  1  456 ? 216.178 172.581 161.031 1.00 216.34 ? 463 SER C OG  1 
ATOM   7712  N N   . THR C  1  457 ? 216.287 175.846 157.418 1.00 173.19 ? 464 THR C N   1 
ATOM   7713  C CA  . THR C  1  457 ? 216.173 177.243 157.032 1.00 147.81 ? 464 THR C CA  1 
ATOM   7714  C C   . THR C  1  457 ? 215.382 177.440 155.747 1.00 195.76 ? 464 THR C C   1 
ATOM   7715  O O   . THR C  1  457 ? 214.810 176.504 155.191 1.00 186.62 ? 464 THR C O   1 
ATOM   7716  C CB  . THR C  1  457 ? 217.557 177.930 156.964 1.00 205.21 ? 464 THR C CB  1 
ATOM   7717  O OG1 . THR C  1  457 ? 217.360 179.359 156.848 1.00 210.77 ? 464 THR C OG1 1 
ATOM   7718  C CG2 . THR C  1  457 ? 218.368 177.413 155.789 1.00 218.69 ? 464 THR C CG2 1 
ATOM   7719  N N   . THR C  1  458 ? 215.294 178.701 155.349 1.00 182.33 ? 465 THR C N   1 
ATOM   7720  C CA  . THR C  1  458 ? 214.559 179.199 154.190 1.00 187.63 ? 465 THR C CA  1 
ATOM   7721  C C   . THR C  1  458 ? 213.263 178.438 153.946 1.00 187.62 ? 465 THR C C   1 
ATOM   7722  O O   . THR C  1  458 ? 213.115 177.730 152.943 1.00 186.76 ? 465 THR C O   1 
ATOM   7723  C CB  . THR C  1  458 ? 215.423 179.227 152.929 1.00 200.62 ? 465 THR C CB  1 
ATOM   7724  O OG1 . THR C  1  458 ? 215.865 177.914 152.616 1.00 201.78 ? 465 THR C OG1 1 
ATOM   7725  C CG2 . THR C  1  458 ? 216.622 180.135 153.163 1.00 198.33 ? 465 THR C CG2 1 
ATOM   7726  N N   . GLU C  1  459 ? 212.336 178.604 154.880 1.00 179.42 ? 466 GLU C N   1 
ATOM   7727  C CA  . GLU C  1  459 ? 211.041 177.953 154.867 1.00 158.15 ? 466 GLU C CA  1 
ATOM   7728  C C   . GLU C  1  459 ? 210.081 178.617 153.898 1.00 167.39 ? 466 GLU C C   1 
ATOM   7729  O O   . GLU C  1  459 ? 210.176 179.819 153.646 1.00 168.10 ? 466 GLU C O   1 
ATOM   7730  C CB  . GLU C  1  459 ? 210.424 178.008 156.255 1.00 173.91 ? 466 GLU C CB  1 
ATOM   7731  C CG  . GLU C  1  459 ? 211.218 177.311 157.316 1.00 182.60 ? 466 GLU C CG  1 
ATOM   7732  C CD  . GLU C  1  459 ? 211.242 175.835 157.163 1.00 199.77 ? 466 GLU C CD  1 
ATOM   7733  O OE1 . GLU C  1  459 ? 210.250 175.263 156.775 1.00 188.82 ? 466 GLU C OE1 1 
ATOM   7734  O OE2 . GLU C  1  459 ? 212.239 175.250 157.498 1.00 199.22 ? 466 GLU C OE2 1 
ATOM   7735  N N   . THR C  1  460 ? 209.158 177.821 153.377 1.00 169.11 ? 467 THR C N   1 
ATOM   7736  C CA  . THR C  1  460 ? 208.108 178.296 152.486 1.00 170.28 ? 467 THR C CA  1 
ATOM   7737  C C   . THR C  1  460 ? 206.738 177.894 152.996 1.00 161.68 ? 467 THR C C   1 
ATOM   7738  O O   . THR C  1  460 ? 206.540 176.767 153.465 1.00 162.63 ? 467 THR C O   1 
ATOM   7739  C CB  . THR C  1  460 ? 208.288 177.766 151.038 1.00 172.69 ? 467 THR C CB  1 
ATOM   7740  O OG1 . THR C  1  460 ? 209.549 178.207 150.530 1.00 160.28 ? 467 THR C OG1 1 
ATOM   7741  C CG2 . THR C  1  460 ? 207.150 178.297 150.095 1.00 174.21 ? 467 THR C CG2 1 
ATOM   7742  N N   . PHE C  1  461 ? 205.803 178.825 152.910 1.00 158.13 ? 468 PHE C N   1 
ATOM   7743  C CA  . PHE C  1  461 ? 204.428 178.578 153.292 1.00 160.55 ? 468 PHE C CA  1 
ATOM   7744  C C   . PHE C  1  461 ? 203.496 178.859 152.124 1.00 158.40 ? 468 PHE C C   1 
ATOM   7745  O O   . PHE C  1  461 ? 203.715 179.785 151.335 1.00 160.60 ? 468 PHE C O   1 
ATOM   7746  C CB  . PHE C  1  461 ? 204.070 179.422 154.509 1.00 157.30 ? 468 PHE C CB  1 
ATOM   7747  C CG  . PHE C  1  461 ? 204.853 179.012 155.726 1.00 163.74 ? 468 PHE C CG  1 
ATOM   7748  C CD1 . PHE C  1  461 ? 206.134 179.485 155.929 1.00 167.73 ? 468 PHE C CD1 1 
ATOM   7749  C CD2 . PHE C  1  461 ? 204.313 178.161 156.669 1.00 158.82 ? 468 PHE C CD2 1 
ATOM   7750  C CE1 . PHE C  1  461 ? 206.862 179.110 157.029 1.00 171.00 ? 468 PHE C CE1 1 
ATOM   7751  C CE2 . PHE C  1  461 ? 205.049 177.795 157.784 1.00 151.75 ? 468 PHE C CE2 1 
ATOM   7752  C CZ  . PHE C  1  461 ? 206.322 178.267 157.956 1.00 159.52 ? 468 PHE C CZ  1 
ATOM   7753  N N   . ARG C  1  462 ? 202.449 178.053 152.042 1.00 156.18 ? 469 ARG C N   1 
ATOM   7754  C CA  . ARG C  1  462 ? 201.438 178.158 151.000 1.00 154.11 ? 469 ARG C CA  1 
ATOM   7755  C C   . ARG C  1  462 ? 200.048 178.181 151.639 1.00 150.14 ? 469 ARG C C   1 
ATOM   7756  O O   . ARG C  1  462 ? 199.913 177.745 152.771 1.00 151.71 ? 469 ARG C O   1 
ATOM   7757  C CB  . ARG C  1  462 ? 201.604 176.976 150.047 1.00 156.21 ? 469 ARG C CB  1 
ATOM   7758  C CG  . ARG C  1  462 ? 202.910 177.000 149.258 1.00 162.96 ? 469 ARG C CG  1 
ATOM   7759  C CD  . ARG C  1  462 ? 203.081 175.850 148.354 1.00 155.52 ? 469 ARG C CD  1 
ATOM   7760  N NE  . ARG C  1  462 ? 204.208 176.043 147.464 1.00 161.73 ? 469 ARG C NE  1 
ATOM   7761  C CZ  . ARG C  1  462 ? 205.476 175.653 147.695 1.00 169.96 ? 469 ARG C CZ  1 
ATOM   7762  N NH1 . ARG C  1  462 ? 205.785 175.010 148.790 1.00 174.64 ? 469 ARG C NH1 1 
ATOM   7763  N NH2 . ARG C  1  462 ? 206.417 175.914 146.807 1.00 166.60 ? 469 ARG C NH2 1 
ATOM   7764  N N   . PRO C  1  463 ? 199.029 178.783 151.025 1.00 145.69 ? 470 PRO C N   1 
ATOM   7765  C CA  . PRO C  1  463 ? 197.648 178.759 151.484 1.00 146.50 ? 470 PRO C CA  1 
ATOM   7766  C C   . PRO C  1  463 ? 196.995 177.419 151.224 1.00 139.45 ? 470 PRO C C   1 
ATOM   7767  O O   . PRO C  1  463 ? 197.323 176.773 150.229 1.00 144.84 ? 470 PRO C O   1 
ATOM   7768  C CB  . PRO C  1  463 ? 197.009 179.846 150.632 1.00 146.86 ? 470 PRO C CB  1 
ATOM   7769  C CG  . PRO C  1  463 ? 197.827 179.844 149.355 1.00 151.69 ? 470 PRO C CG  1 
ATOM   7770  C CD  . PRO C  1  463 ? 199.244 179.550 149.795 1.00 149.99 ? 470 PRO C CD  1 
ATOM   7771  N N   . GLY C  1  464 ? 195.993 177.053 152.022 1.00 140.14 ? 471 GLY C N   1 
ATOM   7772  C CA  . GLY C  1  464 ? 195.217 175.862 151.681 1.00 133.59 ? 471 GLY C CA  1 
ATOM   7773  C C   . GLY C  1  464 ? 194.498 175.189 152.843 1.00 132.85 ? 471 GLY C C   1 
ATOM   7774  O O   . GLY C  1  464 ? 194.569 175.627 153.982 1.00 135.36 ? 471 GLY C O   1 
ATOM   7775  N N   . GLY C  1  465 ? 193.809 174.097 152.519 1.00 130.67 ? 472 GLY C N   1 
ATOM   7776  C CA  . GLY C  1  465 ? 193.025 173.297 153.458 1.00 128.82 ? 472 GLY C CA  1 
ATOM   7777  C C   . GLY C  1  465 ? 191.531 173.499 153.229 1.00 126.93 ? 472 GLY C C   1 
ATOM   7778  O O   . GLY C  1  465 ? 190.991 174.566 153.489 1.00 130.06 ? 472 GLY C O   1 
ATOM   7779  N N   . GLY C  1  466 ? 190.860 172.453 152.743 1.00 131.62 ? 473 GLY C N   1 
ATOM   7780  C CA  . GLY C  1  466 ? 189.431 172.510 152.416 1.00 138.95 ? 473 GLY C CA  1 
ATOM   7781  C C   . GLY C  1  466 ? 188.535 171.840 153.456 1.00 132.76 ? 473 GLY C C   1 
ATOM   7782  O O   . GLY C  1  466 ? 187.359 171.576 153.205 1.00 129.74 ? 473 GLY C O   1 
ATOM   7783  N N   . ASP C  1  467 ? 189.103 171.494 154.595 1.00 128.51 ? 474 ASP C N   1 
ATOM   7784  C CA  . ASP C  1  467 ? 188.365 170.794 155.632 1.00 124.83 ? 474 ASP C CA  1 
ATOM   7785  C C   . ASP C  1  467 ? 187.577 171.796 156.443 1.00 123.73 ? 474 ASP C C   1 
ATOM   7786  O O   . ASP C  1  467 ? 188.145 172.656 157.110 1.00 126.62 ? 474 ASP C O   1 
ATOM   7787  C CB  . ASP C  1  467 ? 189.296 169.964 156.507 1.00 129.65 ? 474 ASP C CB  1 
ATOM   7788  C CG  . ASP C  1  467 ? 188.568 169.060 157.537 1.00 134.98 ? 474 ASP C CG  1 
ATOM   7789  O OD1 . ASP C  1  467 ? 187.501 169.397 158.056 1.00 129.36 ? 474 ASP C OD1 1 
ATOM   7790  O OD2 . ASP C  1  467 ? 189.084 167.985 157.769 1.00 141.42 ? 474 ASP C OD2 1 
ATOM   7791  N N   . MET C  1  468 ? 186.261 171.701 156.380 1.00 120.70 ? 475 MET C N   1 
ATOM   7792  C CA  . MET C  1  468 ? 185.369 172.670 157.007 1.00 129.99 ? 475 MET C CA  1 
ATOM   7793  C C   . MET C  1  468 ? 185.540 172.772 158.504 1.00 130.00 ? 475 MET C C   1 
ATOM   7794  O O   . MET C  1  468 ? 185.205 173.786 159.110 1.00 130.70 ? 475 MET C O   1 
ATOM   7795  C CB  . MET C  1  468 ? 183.913 172.336 156.695 1.00 139.25 ? 475 MET C CB  1 
ATOM   7796  C CG  . MET C  1  468 ? 182.921 173.383 157.176 1.00 150.03 ? 475 MET C CG  1 
ATOM   7797  S SD  . MET C  1  468 ? 183.152 174.942 156.351 1.00 153.41 ? 475 MET C SD  1 
ATOM   7798  C CE  . MET C  1  468 ? 182.443 176.069 157.533 1.00 138.10 ? 475 MET C CE  1 
ATOM   7799  N N   . ARG C  1  469 ? 186.077 171.748 159.127 1.00 126.25 ? 476 ARG C N   1 
ATOM   7800  C CA  . ARG C  1  469 ? 186.217 171.799 160.561 1.00 124.91 ? 476 ARG C CA  1 
ATOM   7801  C C   . ARG C  1  469 ? 187.270 172.807 160.949 1.00 125.53 ? 476 ARG C C   1 
ATOM   7802  O O   . ARG C  1  469 ? 187.265 173.354 162.052 1.00 123.48 ? 476 ARG C O   1 
ATOM   7803  C CB  . ARG C  1  469 ? 186.564 170.434 161.080 1.00 130.54 ? 476 ARG C CB  1 
ATOM   7804  C CG  . ARG C  1  469 ? 185.440 169.472 160.934 1.00 132.39 ? 476 ARG C CG  1 
ATOM   7805  C CD  . ARG C  1  469 ? 185.792 168.142 161.344 1.00 131.23 ? 476 ARG C CD  1 
ATOM   7806  N NE  . ARG C  1  469 ? 186.745 167.567 160.440 1.00 130.46 ? 476 ARG C NE  1 
ATOM   7807  C CZ  . ARG C  1  469 ? 187.329 166.367 160.588 1.00 140.58 ? 476 ARG C CZ  1 
ATOM   7808  N NH1 . ARG C  1  469 ? 187.053 165.596 161.629 1.00 138.21 ? 476 ARG C NH1 1 
ATOM   7809  N NH2 . ARG C  1  469 ? 188.193 165.969 159.675 1.00 150.98 ? 476 ARG C NH2 1 
ATOM   7810  N N   . ASP C  1  470 ? 188.134 173.146 160.012 1.00 120.16 ? 477 ASP C N   1 
ATOM   7811  C CA  . ASP C  1  470 ? 189.195 174.048 160.315 1.00 121.85 ? 477 ASP C CA  1 
ATOM   7812  C C   . ASP C  1  470 ? 188.712 175.476 160.272 1.00 120.77 ? 477 ASP C C   1 
ATOM   7813  O O   . ASP C  1  470 ? 189.419 176.387 160.701 1.00 125.77 ? 477 ASP C O   1 
ATOM   7814  C CB  . ASP C  1  470 ? 190.380 173.831 159.399 1.00 134.95 ? 477 ASP C CB  1 
ATOM   7815  C CG  . ASP C  1  470 ? 191.116 172.512 159.685 1.00 136.80 ? 477 ASP C CG  1 
ATOM   7816  O OD1 . ASP C  1  470 ? 191.087 172.030 160.824 1.00 131.99 ? 477 ASP C OD1 1 
ATOM   7817  O OD2 . ASP C  1  470 ? 191.695 171.983 158.761 1.00 136.57 ? 477 ASP C OD2 1 
ATOM   7818  N N   . ASN C  1  471 ? 187.483 175.691 159.813 1.00 119.07 ? 478 ASN C N   1 
ATOM   7819  C CA  . ASN C  1  471 ? 186.986 177.036 159.709 1.00 117.49 ? 478 ASN C CA  1 
ATOM   7820  C C   . ASN C  1  471 ? 186.259 177.454 160.959 1.00 115.85 ? 478 ASN C C   1 
ATOM   7821  O O   . ASN C  1  471 ? 185.767 178.573 161.041 1.00 120.54 ? 478 ASN C O   1 
ATOM   7822  C CB  . ASN C  1  471 ? 186.100 177.172 158.500 1.00 123.27 ? 478 ASN C CB  1 
ATOM   7823  C CG  . ASN C  1  471 ? 186.884 177.118 157.230 1.00 134.90 ? 478 ASN C CG  1 
ATOM   7824  O OD1 . ASN C  1  471 ? 188.032 177.566 157.182 1.00 138.65 ? 478 ASN C OD1 1 
ATOM   7825  N ND2 . ASN C  1  471 ? 186.294 176.591 156.195 1.00 135.63 ? 478 ASN C ND2 1 
ATOM   7826  N N   . TRP C  1  472 ? 186.190 176.572 161.947 1.00 116.80 ? 479 TRP C N   1 
ATOM   7827  C CA  . TRP C  1  472 ? 185.531 176.928 163.187 1.00 119.46 ? 479 TRP C CA  1 
ATOM   7828  C C   . TRP C  1  472 ? 186.484 176.880 164.342 1.00 116.23 ? 479 TRP C C   1 
ATOM   7829  O O   . TRP C  1  472 ? 186.099 177.102 165.489 1.00 120.57 ? 479 TRP C O   1 
ATOM   7830  C CB  . TRP C  1  472 ? 184.400 175.977 163.447 1.00 125.81 ? 479 TRP C CB  1 
ATOM   7831  C CG  . TRP C  1  472 ? 183.324 176.059 162.468 1.00 129.87 ? 479 TRP C CG  1 
ATOM   7832  C CD1 . TRP C  1  472 ? 182.756 177.168 161.934 1.00 133.60 ? 479 TRP C CD1 1 
ATOM   7833  C CD2 . TRP C  1  472 ? 182.685 174.961 161.865 1.00 131.78 ? 479 TRP C CD2 1 
ATOM   7834  N NE1 . TRP C  1  472 ? 181.780 176.812 161.065 1.00 127.38 ? 479 TRP C NE1 1 
ATOM   7835  C CE2 . TRP C  1  472 ? 181.723 175.464 161.014 1.00 127.64 ? 479 TRP C CE2 1 
ATOM   7836  C CE3 . TRP C  1  472 ? 182.841 173.616 161.974 1.00 133.98 ? 479 TRP C CE3 1 
ATOM   7837  C CZ2 . TRP C  1  472 ? 180.918 174.652 160.295 1.00 127.07 ? 479 TRP C CZ2 1 
ATOM   7838  C CZ3 . TRP C  1  472 ? 182.058 172.818 161.247 1.00 129.92 ? 479 TRP C CZ3 1 
ATOM   7839  C CH2 . TRP C  1  472 ? 181.114 173.314 160.433 1.00 131.41 ? 479 TRP C CH2 1 
ATOM   7840  N N   . ARG C  1  473 ? 187.733 176.568 164.052 1.00 115.99 ? 480 ARG C N   1 
ATOM   7841  C CA  . ARG C  1  473 ? 188.684 176.357 165.118 1.00 120.20 ? 480 ARG C CA  1 
ATOM   7842  C C   . ARG C  1  473 ? 188.940 177.617 165.882 1.00 122.95 ? 480 ARG C C   1 
ATOM   7843  O O   . ARG C  1  473 ? 189.153 177.574 167.090 1.00 129.48 ? 480 ARG C O   1 
ATOM   7844  C CB  . ARG C  1  473 ? 190.015 175.905 164.580 1.00 125.04 ? 480 ARG C CB  1 
ATOM   7845  C CG  . ARG C  1  473 ? 189.994 174.653 163.823 1.00 121.87 ? 480 ARG C CG  1 
ATOM   7846  C CD  . ARG C  1  473 ? 189.666 173.427 164.536 1.00 124.34 ? 480 ARG C CD  1 
ATOM   7847  N NE  . ARG C  1  473 ? 189.870 172.296 163.621 1.00 129.91 ? 480 ARG C NE  1 
ATOM   7848  C CZ  . ARG C  1  473 ? 189.545 171.018 163.814 1.00 133.36 ? 480 ARG C CZ  1 
ATOM   7849  N NH1 . ARG C  1  473 ? 188.960 170.593 164.914 1.00 131.89 ? 480 ARG C NH1 1 
ATOM   7850  N NH2 . ARG C  1  473 ? 189.840 170.181 162.843 1.00 132.14 ? 480 ARG C NH2 1 
ATOM   7851  N N   . SER C  1  474 ? 188.943 178.745 165.190 1.00 125.79 ? 481 SER C N   1 
ATOM   7852  C CA  . SER C  1  474 ? 189.236 179.973 165.875 1.00 131.48 ? 481 SER C CA  1 
ATOM   7853  C C   . SER C  1  474 ? 188.076 180.336 166.772 1.00 132.54 ? 481 SER C C   1 
ATOM   7854  O O   . SER C  1  474 ? 188.203 180.513 167.978 1.00 126.15 ? 481 SER C O   1 
ATOM   7855  C CB  . SER C  1  474 ? 189.467 181.090 164.887 1.00 140.48 ? 481 SER C CB  1 
ATOM   7856  O OG  . SER C  1  474 ? 189.772 182.284 165.549 1.00 142.90 ? 481 SER C OG  1 
ATOM   7857  N N   . GLU C  1  475 ? 186.898 180.346 166.219 1.00 123.58 ? 482 GLU C N   1 
ATOM   7858  C CA  . GLU C  1  475 ? 185.757 180.784 166.981 1.00 129.92 ? 482 GLU C CA  1 
ATOM   7859  C C   . GLU C  1  475 ? 185.488 179.914 168.193 1.00 130.44 ? 482 GLU C C   1 
ATOM   7860  O O   . GLU C  1  475 ? 185.196 180.420 169.285 1.00 131.27 ? 482 GLU C O   1 
ATOM   7861  C CB  . GLU C  1  475 ? 184.574 180.902 166.039 1.00 130.69 ? 482 GLU C CB  1 
ATOM   7862  C CG  . GLU C  1  475 ? 184.711 182.122 165.103 1.00 137.98 ? 482 GLU C CG  1 
ATOM   7863  C CD  . GLU C  1  475 ? 185.735 181.950 163.998 1.00 140.10 ? 482 GLU C CD  1 
ATOM   7864  O OE1 . GLU C  1  475 ? 186.184 180.850 163.782 1.00 125.31 ? 482 GLU C OE1 1 
ATOM   7865  O OE2 . GLU C  1  475 ? 186.134 182.946 163.419 1.00 140.94 ? 482 GLU C OE2 1 
ATOM   7866  N N   . LEU C  1  476 ? 185.703 178.627 168.056 1.00 119.81 ? 483 LEU C N   1 
ATOM   7867  C CA  . LEU C  1  476 ? 185.463 177.722 169.144 1.00 124.12 ? 483 LEU C CA  1 
ATOM   7868  C C   . LEU C  1  476 ? 186.629 177.506 170.093 1.00 119.54 ? 483 LEU C C   1 
ATOM   7869  O O   . LEU C  1  476 ? 186.480 176.751 171.051 1.00 121.18 ? 483 LEU C O   1 
ATOM   7870  C CB  . LEU C  1  476 ? 184.998 176.389 168.577 1.00 122.74 ? 483 LEU C CB  1 
ATOM   7871  C CG  . LEU C  1  476 ? 183.623 176.407 167.864 1.00 128.62 ? 483 LEU C CG  1 
ATOM   7872  C CD1 . LEU C  1  476 ? 183.404 175.093 167.197 1.00 134.73 ? 483 LEU C CD1 1 
ATOM   7873  C CD2 . LEU C  1  476 ? 182.514 176.621 168.892 1.00 134.80 ? 483 LEU C CD2 1 
ATOM   7874  N N   . TYR C  1  477 ? 187.778 178.167 169.908 1.00 120.72 ? 484 TYR C N   1 
ATOM   7875  C CA  . TYR C  1  477 ? 188.883 177.851 170.812 1.00 120.84 ? 484 TYR C CA  1 
ATOM   7876  C C   . TYR C  1  477 ? 188.613 178.291 172.210 1.00 123.94 ? 484 TYR C C   1 
ATOM   7877  O O   . TYR C  1  477 ? 189.187 177.779 173.166 1.00 127.65 ? 484 TYR C O   1 
ATOM   7878  C CB  . TYR C  1  477 ? 190.223 178.493 170.417 1.00 127.03 ? 484 TYR C CB  1 
ATOM   7879  C CG  . TYR C  1  477 ? 190.365 180.053 170.473 1.00 125.95 ? 484 TYR C CG  1 
ATOM   7880  C CD1 . TYR C  1  477 ? 190.309 180.800 171.657 1.00 126.08 ? 484 TYR C CD1 1 
ATOM   7881  C CD2 . TYR C  1  477 ? 190.661 180.710 169.326 1.00 125.61 ? 484 TYR C CD2 1 
ATOM   7882  C CE1 . TYR C  1  477 ? 190.472 182.152 171.636 1.00 127.80 ? 484 TYR C CE1 1 
ATOM   7883  C CE2 . TYR C  1  477 ? 190.838 182.070 169.303 1.00 129.05 ? 484 TYR C CE2 1 
ATOM   7884  C CZ  . TYR C  1  477 ? 190.734 182.789 170.457 1.00 131.33 ? 484 TYR C CZ  1 
ATOM   7885  O OH  . TYR C  1  477 ? 190.904 184.155 170.451 1.00 126.93 ? 484 TYR C OH  1 
ATOM   7886  N N   . LYS C  1  478 ? 187.762 179.264 172.355 1.00 121.42 ? 485 LYS C N   1 
ATOM   7887  C CA  . LYS C  1  478 ? 187.480 179.799 173.645 1.00 129.90 ? 485 LYS C CA  1 
ATOM   7888  C C   . LYS C  1  478 ? 186.547 178.941 174.456 1.00 119.22 ? 485 LYS C C   1 
ATOM   7889  O O   . LYS C  1  478 ? 186.425 179.172 175.650 1.00 133.70 ? 485 LYS C O   1 
ATOM   7890  C CB  . LYS C  1  478 ? 186.968 181.221 173.510 1.00 127.51 ? 485 LYS C CB  1 
ATOM   7891  C CG  . LYS C  1  478 ? 185.608 181.367 172.879 1.00 125.21 ? 485 LYS C CG  1 
ATOM   7892  C CD  . LYS C  1  478 ? 185.202 182.836 172.777 1.00 130.47 ? 485 LYS C CD  1 
ATOM   7893  C CE  . LYS C  1  478 ? 185.865 183.566 171.594 1.00 134.66 ? 485 LYS C CE  1 
ATOM   7894  N NZ  . LYS C  1  478 ? 185.339 183.148 170.245 1.00 140.64 ? 485 LYS C NZ  1 
ATOM   7895  N N   . TYR C  1  479 ? 185.864 177.967 173.849 1.00 124.42 ? 486 TYR C N   1 
ATOM   7896  C CA  . TYR C  1  479 ? 184.851 177.265 174.620 1.00 122.19 ? 486 TYR C CA  1 
ATOM   7897  C C   . TYR C  1  479 ? 185.084 175.788 174.945 1.00 122.68 ? 486 TYR C C   1 
ATOM   7898  O O   . TYR C  1  479 ? 185.583 175.010 174.133 1.00 122.54 ? 486 TYR C O   1 
ATOM   7899  C CB  . TYR C  1  479 ? 183.540 177.322 173.874 1.00 121.28 ? 486 TYR C CB  1 
ATOM   7900  C CG  . TYR C  1  479 ? 182.972 178.664 173.632 1.00 123.23 ? 486 TYR C CG  1 
ATOM   7901  C CD1 . TYR C  1  479 ? 182.945 179.180 172.353 1.00 119.91 ? 486 TYR C CD1 1 
ATOM   7902  C CD2 . TYR C  1  479 ? 182.478 179.384 174.671 1.00 131.99 ? 486 TYR C CD2 1 
ATOM   7903  C CE1 . TYR C  1  479 ? 182.390 180.418 172.127 1.00 117.81 ? 486 TYR C CE1 1 
ATOM   7904  C CE2 . TYR C  1  479 ? 181.926 180.605 174.457 1.00 129.33 ? 486 TYR C CE2 1 
ATOM   7905  C CZ  . TYR C  1  479 ? 181.870 181.129 173.203 1.00 123.59 ? 486 TYR C CZ  1 
ATOM   7906  O OH  . TYR C  1  479 ? 181.288 182.359 173.012 1.00 126.98 ? 486 TYR C OH  1 
ATOM   7907  N N   . LYS C  1  480 ? 184.604 175.398 176.129 1.00 123.00 ? 487 LYS C N   1 
ATOM   7908  C CA  . LYS C  1  480 ? 184.550 174.008 176.599 1.00 117.06 ? 487 LYS C CA  1 
ATOM   7909  C C   . LYS C  1  480 ? 183.206 173.657 177.223 1.00 113.84 ? 487 LYS C C   1 
ATOM   7910  O O   . LYS C  1  480 ? 182.600 174.465 177.909 1.00 114.02 ? 487 LYS C O   1 
ATOM   7911  C CB  . LYS C  1  480 ? 185.680 173.712 177.579 1.00 119.01 ? 487 LYS C CB  1 
ATOM   7912  C CG  . LYS C  1  480 ? 185.567 172.358 178.291 1.00 120.48 ? 487 LYS C CG  1 
ATOM   7913  C CD  . LYS C  1  480 ? 186.800 172.040 179.060 1.00 131.84 ? 487 LYS C CD  1 
ATOM   7914  C CE  . LYS C  1  480 ? 186.645 170.832 179.933 1.00 139.00 ? 487 LYS C CE  1 
ATOM   7915  N NZ  . LYS C  1  480 ? 187.922 170.461 180.650 1.00 142.13 ? 487 LYS C NZ  1 
ATOM   7916  N N   . VAL C  1  481 ? 182.766 172.420 177.083 1.00 111.65 ? 488 VAL C N   1 
ATOM   7917  C CA  . VAL C  1  481 ? 181.505 172.047 177.708 1.00 108.69 ? 488 VAL C CA  1 
ATOM   7918  C C   . VAL C  1  481 ? 181.663 171.001 178.791 1.00 113.94 ? 488 VAL C C   1 
ATOM   7919  O O   . VAL C  1  481 ? 182.331 169.977 178.583 1.00 113.99 ? 488 VAL C O   1 
ATOM   7920  C CB  . VAL C  1  481 ? 180.526 171.536 176.645 1.00 117.76 ? 488 VAL C CB  1 
ATOM   7921  C CG1 . VAL C  1  481 ? 179.186 171.107 177.306 1.00 132.12 ? 488 VAL C CG1 1 
ATOM   7922  C CG2 . VAL C  1  481 ? 180.309 172.646 175.609 1.00 119.31 ? 488 VAL C CG2 1 
ATOM   7923  N N   . VAL C  1  482 ? 181.064 171.295 179.953 1.00 115.58 ? 489 VAL C N   1 
ATOM   7924  C CA  . VAL C  1  482 ? 181.094 170.369 181.074 1.00 121.07 ? 489 VAL C CA  1 
ATOM   7925  C C   . VAL C  1  482 ? 179.735 170.078 181.673 1.00 116.71 ? 489 VAL C C   1 
ATOM   7926  O O   . VAL C  1  482 ? 178.797 170.876 181.600 1.00 110.29 ? 489 VAL C O   1 
ATOM   7927  C CB  . VAL C  1  482 ? 181.982 170.900 182.223 1.00 123.76 ? 489 VAL C CB  1 
ATOM   7928  C CG1 . VAL C  1  482 ? 183.376 171.049 181.756 1.00 127.80 ? 489 VAL C CG1 1 
ATOM   7929  C CG2 . VAL C  1  482 ? 181.445 172.237 182.746 1.00 126.36 ? 489 VAL C CG2 1 
ATOM   7930  N N   . LYS C  1  483 ? 179.673 168.940 182.327 1.00 116.69 ? 490 LYS C N   1 
ATOM   7931  C CA  . LYS C  1  483 ? 178.532 168.504 183.090 1.00 114.48 ? 490 LYS C CA  1 
ATOM   7932  C C   . LYS C  1  483 ? 178.683 169.032 184.497 1.00 111.58 ? 490 LYS C C   1 
ATOM   7933  O O   . LYS C  1  483 ? 179.797 169.108 185.034 1.00 112.16 ? 490 LYS C O   1 
ATOM   7934  C CB  . LYS C  1  483 ? 178.413 166.981 183.070 1.00 122.57 ? 490 LYS C CB  1 
ATOM   7935  C CG  . LYS C  1  483 ? 177.187 166.404 183.787 1.00 130.60 ? 490 LYS C CG  1 
ATOM   7936  C CD  . LYS C  1  483 ? 177.123 164.883 183.604 1.00 131.07 ? 490 LYS C CD  1 
ATOM   7937  C CE  . LYS C  1  483 ? 175.939 164.231 184.337 1.00 127.10 ? 490 LYS C CE  1 
ATOM   7938  N NZ  . LYS C  1  483 ? 176.074 164.326 185.825 1.00 127.79 ? 490 LYS C NZ  1 
ATOM   7939  N N   . ILE C  1  484 ? 177.567 169.369 185.095 1.00 106.79 ? 491 ILE C N   1 
ATOM   7940  C CA  . ILE C  1  484 ? 177.523 169.819 186.465 1.00 101.91 ? 491 ILE C CA  1 
ATOM   7941  C C   . ILE C  1  484 ? 177.319 168.629 187.398 1.00 104.91 ? 491 ILE C C   1 
ATOM   7942  O O   . ILE C  1  484 ? 176.370 167.861 187.231 1.00 111.45 ? 491 ILE C O   1 
ATOM   7943  C CB  . ILE C  1  484 ? 176.348 170.792 186.628 1.00 104.51 ? 491 ILE C CB  1 
ATOM   7944  C CG1 . ILE C  1  484 ? 176.556 172.011 185.677 1.00 106.17 ? 491 ILE C CG1 1 
ATOM   7945  C CG2 . ILE C  1  484 ? 176.231 171.227 188.097 1.00 110.46 ? 491 ILE C CG2 1 
ATOM   7946  C CD1 . ILE C  1  484 ? 175.322 172.910 185.520 1.00 114.56 ? 491 ILE C CD1 1 
ATOM   7947  N N   . GLU C  1  485 ? 178.183 168.485 188.398 1.00 102.12 ? 492 GLU C N   1 
ATOM   7948  C CA  . GLU C  1  485 ? 178.083 167.384 189.354 1.00 107.08 ? 492 GLU C CA  1 
ATOM   7949  C C   . GLU C  1  485 ? 177.819 167.878 190.772 1.00 106.67 ? 492 GLU C C   1 
ATOM   7950  O O   . GLU C  1  485 ? 178.760 168.020 191.545 1.00 107.65 ? 492 GLU C O   1 
ATOM   7951  C CB  . GLU C  1  485 ? 179.365 166.570 189.375 1.00 118.51 ? 492 GLU C CB  1 
ATOM   7952  C CG  . GLU C  1  485 ? 179.598 165.719 188.173 1.00 126.06 ? 492 GLU C CG  1 
ATOM   7953  C CD  . GLU C  1  485 ? 178.653 164.524 188.103 1.00 133.39 ? 492 GLU C CD  1 
ATOM   7954  O OE1 . GLU C  1  485 ? 177.985 164.288 189.072 1.00 123.10 ? 492 GLU C OE1 1 
ATOM   7955  O OE2 . GLU C  1  485 ? 178.630 163.822 187.096 1.00 132.80 ? 492 GLU C OE2 1 
ATOM   7956  N N   . PRO C  1  486 ? 176.548 168.050 191.175 1.00 106.40 ? 493 PRO C N   1 
ATOM   7957  C CA  . PRO C  1  486 ? 176.109 168.685 192.401 1.00 106.72 ? 493 PRO C CA  1 
ATOM   7958  C C   . PRO C  1  486 ? 176.384 167.950 193.705 1.00 105.54 ? 493 PRO C C   1 
ATOM   7959  O O   . PRO C  1  486 ? 176.174 168.540 194.760 1.00 105.42 ? 493 PRO C O   1 
ATOM   7960  C CB  . PRO C  1  486 ? 174.603 168.804 192.188 1.00 110.29 ? 493 PRO C CB  1 
ATOM   7961  C CG  . PRO C  1  486 ? 174.253 167.679 191.268 1.00 110.13 ? 493 PRO C CG  1 
ATOM   7962  C CD  . PRO C  1  486 ? 175.435 167.521 190.361 1.00 107.76 ? 493 PRO C CD  1 
ATOM   7963  N N   . LEU C  1  487 ? 176.751 166.675 193.693 1.00 103.92 ? 494 LEU C N   1 
ATOM   7964  C CA  . LEU C  1  487 ? 176.999 166.046 194.982 1.00 107.40 ? 494 LEU C CA  1 
ATOM   7965  C C   . LEU C  1  487 ? 178.455 165.916 195.306 1.00 109.09 ? 494 LEU C C   1 
ATOM   7966  O O   . LEU C  1  487 ? 179.241 165.428 194.493 1.00 106.51 ? 494 LEU C O   1 
ATOM   7967  C CB  . LEU C  1  487 ? 176.380 164.647 195.024 1.00 110.03 ? 494 LEU C CB  1 
ATOM   7968  C CG  . LEU C  1  487 ? 174.867 164.585 194.946 1.00 121.79 ? 494 LEU C CG  1 
ATOM   7969  C CD1 . LEU C  1  487 ? 174.402 163.139 194.810 1.00 130.70 ? 494 LEU C CD1 1 
ATOM   7970  C CD2 . LEU C  1  487 ? 174.297 165.142 196.221 1.00 118.57 ? 494 LEU C CD2 1 
ATOM   7971  N N   . GLY C  1  488 ? 178.796 166.247 196.547 1.00 118.28 ? 495 GLY C N   1 
ATOM   7972  C CA  . GLY C  1  488 ? 180.161 166.072 196.995 1.00 122.99 ? 495 GLY C CA  1 
ATOM   7973  C C   . GLY C  1  488 ? 180.248 165.610 198.439 1.00 120.22 ? 495 GLY C C   1 
ATOM   7974  O O   . GLY C  1  488 ? 179.477 166.011 199.315 1.00 116.94 ? 495 GLY C O   1 
ATOM   7975  N N   . VAL C  1  489 ? 181.263 164.813 198.694 1.00 115.08 ? 496 VAL C N   1 
ATOM   7976  C CA  . VAL C  1  489 ? 181.504 164.267 200.010 1.00 112.99 ? 496 VAL C CA  1 
ATOM   7977  C C   . VAL C  1  489 ? 182.088 165.341 200.877 1.00 122.30 ? 496 VAL C C   1 
ATOM   7978  O O   . VAL C  1  489 ? 183.022 166.034 200.479 1.00 129.59 ? 496 VAL C O   1 
ATOM   7979  C CB  . VAL C  1  489 ? 182.424 163.065 199.890 1.00 119.56 ? 496 VAL C CB  1 
ATOM   7980  C CG1 . VAL C  1  489 ? 182.794 162.509 201.261 1.00 131.29 ? 496 VAL C CG1 1 
ATOM   7981  C CG2 . VAL C  1  489 ? 181.714 162.018 199.049 1.00 116.59 ? 496 VAL C CG2 1 
ATOM   7982  N N   . ALA C  1  490 ? 181.524 165.488 202.056 1.00 127.76 ? 497 ALA C N   1 
ATOM   7983  C CA  . ALA C  1  490 ? 181.887 166.525 202.994 1.00 140.51 ? 497 ALA C CA  1 
ATOM   7984  C C   . ALA C  1  490 ? 182.226 165.999 204.404 1.00 132.06 ? 497 ALA C C   1 
ATOM   7985  O O   . ALA C  1  490 ? 181.379 165.997 205.282 1.00 139.41 ? 497 ALA C O   1 
ATOM   7986  C CB  . ALA C  1  490 ? 180.714 167.480 203.055 1.00 122.12 ? 497 ALA C CB  1 
ATOM   7987  N N   . PRO C  1  491 ? 183.431 165.516 204.668 1.00 135.63 ? 498 PRO C N   1 
ATOM   7988  C CA  . PRO C  1  491 ? 183.817 164.982 205.957 1.00 135.13 ? 498 PRO C CA  1 
ATOM   7989  C C   . PRO C  1  491 ? 183.666 166.081 207.033 1.00 147.72 ? 498 PRO C C   1 
ATOM   7990  O O   . PRO C  1  491 ? 184.139 167.200 206.810 1.00 145.93 ? 498 PRO C O   1 
ATOM   7991  C CB  . PRO C  1  491 ? 185.286 164.659 205.688 1.00 133.65 ? 498 PRO C CB  1 
ATOM   7992  C CG  . PRO C  1  491 ? 185.407 164.511 204.242 1.00 129.51 ? 498 PRO C CG  1 
ATOM   7993  C CD  . PRO C  1  491 ? 184.483 165.527 203.678 1.00 131.43 ? 498 PRO C CD  1 
ATOM   7994  N N   . THR C  1  492 ? 183.052 165.775 208.189 1.00 149.97 ? 499 THR C N   1 
ATOM   7995  C CA  . THR C  1  492 ? 182.885 166.751 209.285 1.00 151.92 ? 499 THR C CA  1 
ATOM   7996  C C   . THR C  1  492 ? 182.597 166.093 210.663 1.00 148.37 ? 499 THR C C   1 
ATOM   7997  O O   . THR C  1  492 ? 182.938 164.937 210.901 1.00 143.38 ? 499 THR C O   1 
ATOM   7998  C CB  . THR C  1  492 ? 181.819 167.797 208.915 1.00 154.30 ? 499 THR C CB  1 
ATOM   7999  O OG1 . THR C  1  492 ? 181.811 168.853 209.881 1.00 152.47 ? 499 THR C OG1 1 
ATOM   8000  C CG2 . THR C  1  492 ? 180.506 167.159 208.832 1.00 154.54 ? 499 THR C CG2 1 
ATOM   8001  N N   . ARG C  1  493 ? 182.052 166.878 211.604 1.00 144.96 ? 500 ARG C N   1 
ATOM   8002  C CA  . ARG C  1  493 ? 181.795 166.439 212.983 1.00 142.48 ? 500 ARG C CA  1 
ATOM   8003  C C   . ARG C  1  493 ? 180.362 166.099 213.470 1.00 150.69 ? 500 ARG C C   1 
ATOM   8004  O O   . ARG C  1  493 ? 180.234 165.802 214.656 1.00 153.84 ? 500 ARG C O   1 
ATOM   8005  C CB  . ARG C  1  493 ? 182.285 167.525 213.926 1.00 152.44 ? 500 ARG C CB  1 
ATOM   8006  C CG  . ARG C  1  493 ? 183.740 167.712 213.924 1.00 160.08 ? 500 ARG C CG  1 
ATOM   8007  C CD  . ARG C  1  493 ? 184.191 168.764 214.830 1.00 174.79 ? 500 ARG C CD  1 
ATOM   8008  N NE  . ARG C  1  493 ? 185.631 168.948 214.719 1.00 176.26 ? 500 ARG C NE  1 
ATOM   8009  C CZ  . ARG C  1  493 ? 186.572 168.209 215.351 1.00 179.99 ? 500 ARG C CZ  1 
ATOM   8010  N NH1 . ARG C  1  493 ? 186.234 167.214 216.153 1.00 169.95 ? 500 ARG C NH1 1 
ATOM   8011  N NH2 . ARG C  1  493 ? 187.848 168.488 215.158 1.00 171.57 ? 500 ARG C NH2 1 
ATOM   8012  N N   . CYS C  1  494 ? 179.295 166.153 212.633 1.00 146.70 ? 501 CYS C N   1 
ATOM   8013  C CA  . CYS C  1  494 ? 177.908 165.941 213.084 1.00 153.12 ? 501 CYS C CA  1 
ATOM   8014  C C   . CYS C  1  494 ? 177.462 164.478 213.013 1.00 149.02 ? 501 CYS C C   1 
ATOM   8015  O O   . CYS C  1  494 ? 178.068 163.644 212.340 1.00 148.32 ? 501 CYS C O   1 
ATOM   8016  C CB  . CYS C  1  494 ? 176.912 166.821 212.281 1.00 158.84 ? 501 CYS C CB  1 
ATOM   8017  S SG  . CYS C  1  494 ? 176.667 166.369 210.522 1.00 179.55 ? 501 CYS C SG  1 
ATOM   8018  N N   . LYS C  1  495 ? 176.363 164.215 213.710 1.00 145.24 ? 502 LYS C N   1 
ATOM   8019  C CA  . LYS C  1  495 ? 175.658 162.943 213.715 1.00 142.83 ? 502 LYS C CA  1 
ATOM   8020  C C   . LYS C  1  495 ? 174.157 163.280 213.653 1.00 142.26 ? 502 LYS C C   1 
ATOM   8021  O O   . LYS C  1  495 ? 173.767 164.389 214.038 1.00 147.76 ? 502 LYS C O   1 
ATOM   8022  C CB  . LYS C  1  495 ? 175.973 162.097 214.984 1.00 141.83 ? 502 LYS C CB  1 
ATOM   8023  C CG  . LYS C  1  495 ? 177.453 161.536 215.130 1.00 146.97 ? 502 LYS C CG  1 
ATOM   8024  C CD  . LYS C  1  495 ? 177.659 160.668 216.470 1.00 158.32 ? 502 LYS C CD  1 
ATOM   8025  C CE  . LYS C  1  495 ? 176.970 159.239 216.416 1.00 162.19 ? 502 LYS C CE  1 
ATOM   8026  N NZ  . LYS C  1  495 ? 177.293 158.387 217.623 1.00 166.55 ? 502 LYS C NZ  1 
ATOM   8027  N N   . LEU D  2  9   ? 176.628 186.990 194.136 1.00 119.41 ? 520 LEU D N   1 
ATOM   8028  C CA  . LEU D  2  9   ? 177.179 185.987 193.240 1.00 118.90 ? 520 LEU D CA  1 
ATOM   8029  C C   . LEU D  2  9   ? 176.060 185.212 192.535 1.00 117.01 ? 520 LEU D C   1 
ATOM   8030  O O   . LEU D  2  9   ? 174.971 185.026 193.096 1.00 117.37 ? 520 LEU D O   1 
ATOM   8031  C CB  . LEU D  2  9   ? 178.095 184.968 194.012 1.00 119.84 ? 520 LEU D CB  1 
ATOM   8032  C CG  . LEU D  2  9   ? 179.448 185.511 194.728 1.00 125.71 ? 520 LEU D CG  1 
ATOM   8033  C CD1 . LEU D  2  9   ? 180.122 184.324 195.533 1.00 121.04 ? 520 LEU D CD1 1 
ATOM   8034  C CD2 . LEU D  2  9   ? 180.461 186.082 193.644 1.00 117.06 ? 520 LEU D CD2 1 
ATOM   8035  N N   . GLY D  2  10  ? 176.355 184.754 191.294 1.00 121.55 ? 521 GLY D N   1 
ATOM   8036  C CA  . GLY D  2  10  ? 175.492 183.916 190.457 1.00 120.01 ? 521 GLY D CA  1 
ATOM   8037  C C   . GLY D  2  10  ? 176.075 182.511 190.395 1.00 117.00 ? 521 GLY D C   1 
ATOM   8038  O O   . GLY D  2  10  ? 176.869 182.120 191.262 1.00 113.26 ? 521 GLY D O   1 
ATOM   8039  N N   . PHE D  2  11  ? 175.698 181.774 189.360 1.00 111.08 ? 522 PHE D N   1 
ATOM   8040  C CA  . PHE D  2  11  ? 176.125 180.399 189.189 1.00 103.44 ? 522 PHE D CA  1 
ATOM   8041  C C   . PHE D  2  11  ? 177.621 180.311 189.054 1.00 98.94  ? 522 PHE D C   1 
ATOM   8042  O O   . PHE D  2  11  ? 178.226 181.051 188.286 1.00 104.56 ? 522 PHE D O   1 
ATOM   8043  C CB  . PHE D  2  11  ? 175.434 179.847 187.961 1.00 102.86 ? 522 PHE D CB  1 
ATOM   8044  C CG  . PHE D  2  11  ? 175.763 178.498 187.650 1.00 93.77  ? 522 PHE D CG  1 
ATOM   8045  C CD1 . PHE D  2  11  ? 175.391 177.491 188.471 1.00 98.22  ? 522 PHE D CD1 1 
ATOM   8046  C CD2 . PHE D  2  11  ? 176.422 178.214 186.499 1.00 90.39  ? 522 PHE D CD2 1 
ATOM   8047  C CE1 . PHE D  2  11  ? 175.689 176.217 188.163 1.00 100.82 ? 522 PHE D CE1 1 
ATOM   8048  C CE2 . PHE D  2  11  ? 176.719 176.940 186.182 1.00 95.32  ? 522 PHE D CE2 1 
ATOM   8049  C CZ  . PHE D  2  11  ? 176.360 175.943 187.019 1.00 97.59  ? 522 PHE D CZ  1 
ATOM   8050  N N   . LEU D  2  12  ? 178.220 179.438 189.851 1.00 94.45  ? 523 LEU D N   1 
ATOM   8051  C CA  . LEU D  2  12  ? 179.653 179.220 189.925 1.00 96.32  ? 523 LEU D CA  1 
ATOM   8052  C C   . LEU D  2  12  ? 180.438 180.427 190.374 1.00 97.51  ? 523 LEU D C   1 
ATOM   8053  O O   . LEU D  2  12  ? 181.666 180.399 190.360 1.00 100.05 ? 523 LEU D O   1 
ATOM   8054  C CB  . LEU D  2  12  ? 180.186 178.736 188.585 1.00 101.17 ? 523 LEU D CB  1 
ATOM   8055  C CG  . LEU D  2  12  ? 179.650 177.422 188.118 1.00 100.90 ? 523 LEU D CG  1 
ATOM   8056  C CD1 . LEU D  2  12  ? 180.119 177.195 186.709 1.00 113.64 ? 523 LEU D CD1 1 
ATOM   8057  C CD2 . LEU D  2  12  ? 180.170 176.284 189.013 1.00 109.79 ? 523 LEU D CD2 1 
ATOM   8058  N N   . GLY D  2  13  ? 179.770 181.420 190.938 1.00 100.74 ? 524 GLY D N   1 
ATOM   8059  C CA  . GLY D  2  13  ? 180.453 182.602 191.426 1.00 109.22 ? 524 GLY D CA  1 
ATOM   8060  C C   . GLY D  2  13  ? 181.460 182.253 192.509 1.00 108.00 ? 524 GLY D C   1 
ATOM   8061  O O   . GLY D  2  13  ? 182.503 182.887 192.638 1.00 115.47 ? 524 GLY D O   1 
ATOM   8062  N N   . ALA D  2  14  ? 181.167 181.217 193.271 1.00 104.52 ? 525 ALA D N   1 
ATOM   8063  C CA  . ALA D  2  14  ? 182.031 180.771 194.342 1.00 105.67 ? 525 ALA D CA  1 
ATOM   8064  C C   . ALA D  2  14  ? 182.859 179.574 193.918 1.00 100.33 ? 525 ALA D C   1 
ATOM   8065  O O   . ALA D  2  14  ? 183.482 178.929 194.749 1.00 109.04 ? 525 ALA D O   1 
ATOM   8066  C CB  . ALA D  2  14  ? 181.205 180.412 195.563 1.00 127.48 ? 525 ALA D CB  1 
ATOM   8067  N N   . ALA D  2  15  ? 182.920 179.269 192.635 1.00 96.11  ? 526 ALA D N   1 
ATOM   8068  C CA  . ALA D  2  15  ? 183.626 178.075 192.201 1.00 101.68 ? 526 ALA D CA  1 
ATOM   8069  C C   . ALA D  2  15  ? 185.083 178.037 192.644 1.00 109.58 ? 526 ALA D C   1 
ATOM   8070  O O   . ALA D  2  15  ? 185.593 176.965 192.934 1.00 114.48 ? 526 ALA D O   1 
ATOM   8071  C CB  . ALA D  2  15  ? 183.567 177.957 190.689 1.00 109.98 ? 526 ALA D CB  1 
ATOM   8072  N N   . GLY D  2  16  ? 185.772 179.168 192.704 1.00 115.70 ? 527 GLY D N   1 
ATOM   8073  C CA  . GLY D  2  16  ? 187.178 179.129 193.115 1.00 121.17 ? 527 GLY D CA  1 
ATOM   8074  C C   . GLY D  2  16  ? 187.383 179.364 194.614 1.00 117.36 ? 527 GLY D C   1 
ATOM   8075  O O   . GLY D  2  16  ? 188.518 179.429 195.093 1.00 124.10 ? 527 GLY D O   1 
ATOM   8076  N N   . SER D  2  17  ? 186.297 179.516 195.355 1.00 111.02 ? 528 SER D N   1 
ATOM   8077  C CA  . SER D  2  17  ? 186.390 179.816 196.772 1.00 119.19 ? 528 SER D CA  1 
ATOM   8078  C C   . SER D  2  17  ? 186.614 178.527 197.526 1.00 123.13 ? 528 SER D C   1 
ATOM   8079  O O   . SER D  2  17  ? 186.539 177.434 196.958 1.00 128.40 ? 528 SER D O   1 
ATOM   8080  C CB  . SER D  2  17  ? 185.155 180.515 197.277 1.00 117.78 ? 528 SER D CB  1 
ATOM   8081  O OG  . SER D  2  17  ? 184.108 179.639 197.389 1.00 121.38 ? 528 SER D OG  1 
ATOM   8082  N N   . THR D  2  18  ? 186.875 178.621 198.814 1.00 126.53 ? 529 THR D N   1 
ATOM   8083  C CA  . THR D  2  18  ? 187.115 177.403 199.552 1.00 130.47 ? 529 THR D CA  1 
ATOM   8084  C C   . THR D  2  18  ? 185.825 176.653 199.702 1.00 128.24 ? 529 THR D C   1 
ATOM   8085  O O   . THR D  2  18  ? 184.740 177.221 199.553 1.00 125.31 ? 529 THR D O   1 
ATOM   8086  C CB  . THR D  2  18  ? 187.690 177.719 200.926 1.00 136.42 ? 529 THR D CB  1 
ATOM   8087  O OG1 . THR D  2  18  ? 186.730 178.482 201.702 1.00 133.21 ? 529 THR D OG1 1 
ATOM   8088  C CG2 . THR D  2  18  ? 188.923 178.533 200.724 1.00 141.47 ? 529 THR D CG2 1 
ATOM   8089  N N   . MET D  2  19  ? 185.922 175.380 200.049 1.00 127.15 ? 530 MET D N   1 
ATOM   8090  C CA  . MET D  2  19  ? 184.724 174.589 200.140 1.00 126.55 ? 530 MET D CA  1 
ATOM   8091  C C   . MET D  2  19  ? 183.792 175.096 201.182 1.00 121.40 ? 530 MET D C   1 
ATOM   8092  O O   . MET D  2  19  ? 182.570 175.011 201.010 1.00 119.25 ? 530 MET D O   1 
ATOM   8093  C CB  . MET D  2  19  ? 185.023 173.145 200.428 1.00 130.49 ? 530 MET D CB  1 
ATOM   8094  C CG  . MET D  2  19  ? 185.667 172.466 199.341 1.00 132.07 ? 530 MET D CG  1 
ATOM   8095  S SD  . MET D  2  19  ? 185.660 170.741 199.517 1.00 135.67 ? 530 MET D SD  1 
ATOM   8096  C CE  . MET D  2  19  ? 186.806 170.442 200.756 1.00 152.87 ? 530 MET D CE  1 
ATOM   8097  N N   . GLY D  2  20  ? 184.360 175.600 202.275 1.00 122.71 ? 531 GLY D N   1 
ATOM   8098  C CA  . GLY D  2  20  ? 183.567 176.151 203.337 1.00 128.84 ? 531 GLY D CA  1 
ATOM   8099  C C   . GLY D  2  20  ? 182.822 177.366 202.820 1.00 120.15 ? 531 GLY D C   1 
ATOM   8100  O O   . GLY D  2  20  ? 181.605 177.471 202.945 1.00 120.27 ? 531 GLY D O   1 
ATOM   8101  N N   . ALA D  2  21  ? 183.533 178.295 202.194 1.00 121.61 ? 532 ALA D N   1 
ATOM   8102  C CA  . ALA D  2  21  ? 182.894 179.515 201.723 1.00 120.58 ? 532 ALA D CA  1 
ATOM   8103  C C   . ALA D  2  21  ? 181.785 179.245 200.730 1.00 115.70 ? 532 ALA D C   1 
ATOM   8104  O O   . ALA D  2  21  ? 180.705 179.845 200.787 1.00 112.96 ? 532 ALA D O   1 
ATOM   8105  C CB  . ALA D  2  21  ? 183.931 180.386 201.054 1.00 124.40 ? 532 ALA D CB  1 
ATOM   8106  N N   . ALA D  2  22  ? 182.009 178.258 199.890 1.00 116.15 ? 533 ALA D N   1 
ATOM   8107  C CA  . ALA D  2  22  ? 181.123 177.907 198.811 1.00 117.62 ? 533 ALA D CA  1 
ATOM   8108  C C   . ALA D  2  22  ? 179.873 177.237 199.298 1.00 109.54 ? 533 ALA D C   1 
ATOM   8109  O O   . ALA D  2  22  ? 178.929 177.046 198.536 1.00 111.52 ? 533 ALA D O   1 
ATOM   8110  C CB  . ALA D  2  22  ? 181.843 177.001 197.838 1.00 128.83 ? 533 ALA D CB  1 
ATOM   8111  N N   . SER D  2  23  ? 179.820 176.865 200.558 1.00 109.56 ? 534 SER D N   1 
ATOM   8112  C CA  . SER D  2  23  ? 178.648 176.186 201.028 1.00 114.46 ? 534 SER D CA  1 
ATOM   8113  C C   . SER D  2  23  ? 177.482 177.156 201.053 1.00 111.96 ? 534 SER D C   1 
ATOM   8114  O O   . SER D  2  23  ? 176.311 176.770 200.989 1.00 115.16 ? 534 SER D O   1 
ATOM   8115  C CB  . SER D  2  23  ? 178.872 175.641 202.407 1.00 124.48 ? 534 SER D CB  1 
ATOM   8116  O OG  . SER D  2  23  ? 178.942 176.678 203.345 1.00 127.93 ? 534 SER D OG  1 
ATOM   8117  N N   . MET D  2  24  ? 177.779 178.447 201.024 1.00 113.72 ? 535 MET D N   1 
ATOM   8118  C CA  . MET D  2  24  ? 176.729 179.419 201.135 1.00 123.47 ? 535 MET D CA  1 
ATOM   8119  C C   . MET D  2  24  ? 176.037 179.647 199.807 1.00 123.34 ? 535 MET D C   1 
ATOM   8120  O O   . MET D  2  24  ? 175.045 180.382 199.731 1.00 131.64 ? 535 MET D O   1 
ATOM   8121  C CB  . MET D  2  24  ? 177.319 180.707 201.671 1.00 123.96 ? 535 MET D CB  1 
ATOM   8122  C CG  . MET D  2  24  ? 177.953 180.528 203.042 1.00 129.73 ? 535 MET D CG  1 
ATOM   8123  S SD  . MET D  2  24  ? 176.850 179.798 204.267 1.00 139.94 ? 535 MET D SD  1 
ATOM   8124  C CE  . MET D  2  24  ? 175.661 181.072 204.569 1.00 154.17 ? 535 MET D CE  1 
ATOM   8125  N N   . THR D  2  25  ? 176.540 179.002 198.754 1.00 117.27 ? 536 THR D N   1 
ATOM   8126  C CA  . THR D  2  25  ? 175.984 179.120 197.428 1.00 118.26 ? 536 THR D CA  1 
ATOM   8127  C C   . THR D  2  25  ? 175.467 177.781 196.935 1.00 115.71 ? 536 THR D C   1 
ATOM   8128  O O   . THR D  2  25  ? 175.289 177.593 195.730 1.00 113.68 ? 536 THR D O   1 
ATOM   8129  C CB  . THR D  2  25  ? 177.001 179.676 196.423 1.00 131.61 ? 536 THR D CB  1 
ATOM   8130  O OG1 . THR D  2  25  ? 178.139 178.828 196.380 1.00 129.68 ? 536 THR D OG1 1 
ATOM   8131  C CG2 . THR D  2  25  ? 177.429 181.062 196.842 1.00 134.92 ? 536 THR D CG2 1 
ATOM   8132  N N   . LEU D  2  26  ? 175.255 176.817 197.832 1.00 111.91 ? 537 LEU D N   1 
ATOM   8133  C CA  . LEU D  2  26  ? 174.773 175.528 197.344 1.00 114.57 ? 537 LEU D CA  1 
ATOM   8134  C C   . LEU D  2  26  ? 173.387 175.680 196.722 1.00 112.81 ? 537 LEU D C   1 
ATOM   8135  O O   . LEU D  2  26  ? 173.040 175.013 195.740 1.00 107.80 ? 537 LEU D O   1 
ATOM   8136  C CB  . LEU D  2  26  ? 174.691 174.507 198.465 1.00 119.11 ? 537 LEU D CB  1 
ATOM   8137  C CG  . LEU D  2  26  ? 175.980 174.004 199.117 1.00 125.93 ? 537 LEU D CG  1 
ATOM   8138  C CD1 . LEU D  2  26  ? 175.596 173.141 200.281 1.00 133.86 ? 537 LEU D CD1 1 
ATOM   8139  C CD2 . LEU D  2  26  ? 176.840 173.202 198.160 1.00 124.79 ? 537 LEU D CD2 1 
ATOM   8140  N N   . THR D  2  27  ? 172.595 176.594 197.266 1.00 105.32 ? 538 THR D N   1 
ATOM   8141  C CA  . THR D  2  27  ? 171.262 176.816 196.757 1.00 110.71 ? 538 THR D CA  1 
ATOM   8142  C C   . THR D  2  27  ? 171.328 177.397 195.359 1.00 106.72 ? 538 THR D C   1 
ATOM   8143  O O   . THR D  2  27  ? 170.527 177.060 194.482 1.00 104.62 ? 538 THR D O   1 
ATOM   8144  C CB  . THR D  2  27  ? 170.541 177.814 197.658 1.00 117.72 ? 538 THR D CB  1 
ATOM   8145  O OG1 . THR D  2  27  ? 171.302 179.032 197.699 1.00 118.00 ? 538 THR D OG1 1 
ATOM   8146  C CG2 . THR D  2  27  ? 170.405 177.263 199.066 1.00 127.49 ? 538 THR D CG2 1 
ATOM   8147  N N   . VAL D  2  28  ? 172.337 178.208 195.132 1.00 104.42 ? 539 VAL D N   1 
ATOM   8148  C CA  . VAL D  2  28  ? 172.515 178.860 193.863 1.00 110.15 ? 539 VAL D CA  1 
ATOM   8149  C C   . VAL D  2  28  ? 172.798 177.845 192.788 1.00 108.93 ? 539 VAL D C   1 
ATOM   8150  O O   . VAL D  2  28  ? 172.273 177.938 191.675 1.00 108.41 ? 539 VAL D O   1 
ATOM   8151  C CB  . VAL D  2  28  ? 173.670 179.865 193.956 1.00 122.00 ? 539 VAL D CB  1 
ATOM   8152  C CG1 . VAL D  2  28  ? 174.016 180.442 192.580 1.00 125.72 ? 539 VAL D CG1 1 
ATOM   8153  C CG2 . VAL D  2  28  ? 173.282 180.959 194.944 1.00 122.83 ? 539 VAL D CG2 1 
ATOM   8154  N N   . GLN D  2  29  ? 173.652 176.891 193.103 1.00 107.16 ? 540 GLN D N   1 
ATOM   8155  C CA  . GLN D  2  29  ? 173.982 175.886 192.125 1.00 107.87 ? 540 GLN D CA  1 
ATOM   8156  C C   . GLN D  2  29  ? 172.787 174.986 191.838 1.00 104.27 ? 540 GLN D C   1 
ATOM   8157  O O   . GLN D  2  29  ? 172.542 174.609 190.694 1.00 104.35 ? 540 GLN D O   1 
ATOM   8158  C CB  . GLN D  2  29  ? 175.123 175.038 192.645 1.00 108.48 ? 540 GLN D CB  1 
ATOM   8159  C CG  . GLN D  2  29  ? 176.423 175.784 192.860 1.00 110.03 ? 540 GLN D CG  1 
ATOM   8160  C CD  . GLN D  2  29  ? 176.965 176.391 191.669 1.00 110.30 ? 540 GLN D CD  1 
ATOM   8161  O OE1 . GLN D  2  29  ? 176.970 177.624 191.561 1.00 108.54 ? 540 GLN D OE1 1 
ATOM   8162  N NE2 . GLN D  2  29  ? 177.433 175.564 190.766 1.00 105.86 ? 540 GLN D NE2 1 
ATOM   8163  N N   . ALA D  2  30  ? 171.989 174.685 192.863 1.00 100.90 ? 541 ALA D N   1 
ATOM   8164  C CA  . ALA D  2  30  ? 170.834 173.808 192.696 1.00 103.23 ? 541 ALA D CA  1 
ATOM   8165  C C   . ALA D  2  30  ? 169.836 174.382 191.695 1.00 101.85 ? 541 ALA D C   1 
ATOM   8166  O O   . ALA D  2  30  ? 169.213 173.652 190.910 1.00 102.01 ? 541 ALA D O   1 
ATOM   8167  C CB  . ALA D  2  30  ? 170.153 173.584 194.031 1.00 112.93 ? 541 ALA D CB  1 
ATOM   8168  N N   . ARG D  2  31  ? 169.728 175.700 191.670 1.00 101.96 ? 542 ARG D N   1 
ATOM   8169  C CA  . ARG D  2  31  ? 168.805 176.399 190.788 1.00 103.76 ? 542 ARG D CA  1 
ATOM   8170  C C   . ARG D  2  31  ? 169.116 176.176 189.313 1.00 107.74 ? 542 ARG D C   1 
ATOM   8171  O O   . ARG D  2  31  ? 168.261 176.405 188.462 1.00 106.15 ? 542 ARG D O   1 
ATOM   8172  C CB  . ARG D  2  31  ? 168.867 177.894 191.025 1.00 106.82 ? 542 ARG D CB  1 
ATOM   8173  C CG  . ARG D  2  31  ? 168.307 178.406 192.328 1.00 109.74 ? 542 ARG D CG  1 
ATOM   8174  C CD  . ARG D  2  31  ? 168.623 179.849 192.471 1.00 122.81 ? 542 ARG D CD  1 
ATOM   8175  N NE  . ARG D  2  31  ? 168.228 180.396 193.764 1.00 130.71 ? 542 ARG D NE  1 
ATOM   8176  C CZ  . ARG D  2  31  ? 168.680 181.560 194.290 1.00 136.64 ? 542 ARG D CZ  1 
ATOM   8177  N NH1 . ARG D  2  31  ? 169.547 182.317 193.643 1.00 136.83 ? 542 ARG D NH1 1 
ATOM   8178  N NH2 . ARG D  2  31  ? 168.230 181.923 195.473 1.00 142.10 ? 542 ARG D NH2 1 
ATOM   8179  N N   . ASN D  2  32  ? 170.348 175.783 188.997 1.00 107.40 ? 543 ASN D N   1 
ATOM   8180  C CA  . ASN D  2  32  ? 170.777 175.617 187.619 1.00 109.87 ? 543 ASN D CA  1 
ATOM   8181  C C   . ASN D  2  32  ? 170.760 174.171 187.129 1.00 108.85 ? 543 ASN D C   1 
ATOM   8182  O O   . ASN D  2  32  ? 171.248 173.860 186.035 1.00 113.28 ? 543 ASN D O   1 
ATOM   8183  C CB  . ASN D  2  32  ? 172.142 176.233 187.491 1.00 107.94 ? 543 ASN D CB  1 
ATOM   8184  C CG  . ASN D  2  32  ? 172.055 177.714 187.568 1.00 109.92 ? 543 ASN D CG  1 
ATOM   8185  O OD1 . ASN D  2  32  ? 171.818 178.354 186.537 1.00 104.19 ? 543 ASN D OD1 1 
ATOM   8186  N ND2 . ASN D  2  32  ? 172.185 178.300 188.740 1.00 113.15 ? 543 ASN D ND2 1 
ATOM   8187  N N   . LEU D  2  33  ? 170.169 173.280 187.910 1.00 104.30 ? 544 LEU D N   1 
ATOM   8188  C CA  . LEU D  2  33  ? 170.094 171.899 187.478 1.00 105.32 ? 544 LEU D CA  1 
ATOM   8189  C C   . LEU D  2  33  ? 168.866 171.626 186.623 1.00 106.58 ? 544 LEU D C   1 
ATOM   8190  O O   . LEU D  2  33  ? 168.864 170.701 185.815 1.00 106.40 ? 544 LEU D O   1 
ATOM   8191  C CB  . LEU D  2  33  ? 170.109 170.998 188.698 1.00 98.89  ? 544 LEU D CB  1 
ATOM   8192  C CG  . LEU D  2  33  ? 171.401 171.067 189.547 1.00 101.84 ? 544 LEU D CG  1 
ATOM   8193  C CD1 . LEU D  2  33  ? 171.187 170.269 190.800 1.00 112.13 ? 544 LEU D CD1 1 
ATOM   8194  C CD2 . LEU D  2  33  ? 172.616 170.507 188.758 1.00 107.78 ? 544 LEU D CD2 1 
ATOM   8195  N N   . LEU D  2  34  ? 167.812 172.403 186.804 1.00 105.08 ? 545 LEU D N   1 
ATOM   8196  C CA  . LEU D  2  34  ? 166.586 172.217 186.052 1.00 101.81 ? 545 LEU D CA  1 
ATOM   8197  C C   . LEU D  2  34  ? 166.364 173.400 185.119 1.00 103.22 ? 545 LEU D C   1 
ATOM   8198  O O   . LEU D  2  34  ? 166.782 174.515 185.432 1.00 103.76 ? 545 LEU D O   1 
ATOM   8199  C CB  . LEU D  2  34  ? 165.400 172.042 187.009 1.00 113.60 ? 545 LEU D CB  1 
ATOM   8200  C CG  . LEU D  2  34  ? 165.481 170.837 188.004 1.00 117.24 ? 545 LEU D CG  1 
ATOM   8201  C CD1 . LEU D  2  34  ? 164.286 170.877 188.954 1.00 120.69 ? 545 LEU D CD1 1 
ATOM   8202  C CD2 . LEU D  2  34  ? 165.464 169.524 187.233 1.00 114.21 ? 545 LEU D CD2 1 
ATOM   8203  N N   . SER D  2  35  ? 165.667 173.169 183.979 1.00 104.78 ? 546 SER D N   1 
ATOM   8204  C CA  . SER D  2  35  ? 165.306 174.200 182.994 1.00 118.89 ? 546 SER D CA  1 
ATOM   8205  C C   . SER D  2  35  ? 164.552 175.384 183.646 1.00 115.98 ? 546 SER D C   1 
ATOM   8206  O O   . SER D  2  35  ? 163.477 175.231 184.240 1.00 116.76 ? 546 SER D O   1 
ATOM   8207  C CB  . SER D  2  35  ? 164.467 173.599 181.853 1.00 119.48 ? 546 SER D CB  1 
ATOM   8208  O OG  . SER D  2  35  ? 164.095 174.594 180.936 1.00 128.93 ? 546 SER D OG  1 
ATOM   8209  N N   . LYS D  2  56  ? 159.148 168.951 163.138 1.00 180.61 ? 567 LYS D N   1 
ATOM   8210  C CA  . LYS D  2  56  ? 159.536 168.288 164.386 1.00 201.49 ? 567 LYS D CA  1 
ATOM   8211  C C   . LYS D  2  56  ? 160.204 166.903 164.192 1.00 190.26 ? 567 LYS D C   1 
ATOM   8212  O O   . LYS D  2  56  ? 160.906 166.439 165.101 1.00 192.17 ? 567 LYS D O   1 
ATOM   8213  C CB  . LYS D  2  56  ? 158.316 168.189 165.366 1.00 182.48 ? 567 LYS D CB  1 
ATOM   8214  C CG  . LYS D  2  56  ? 157.813 169.576 165.965 1.00 180.34 ? 567 LYS D CG  1 
ATOM   8215  C CD  . LYS D  2  56  ? 156.616 169.445 166.993 1.00 168.56 ? 567 LYS D CD  1 
ATOM   8216  C CE  . LYS D  2  56  ? 156.220 170.858 167.621 1.00 174.72 ? 567 LYS D CE  1 
ATOM   8217  N NZ  . LYS D  2  56  ? 155.153 170.743 168.658 1.00 172.11 ? 567 LYS D NZ  1 
ATOM   8218  N N   . ASP D  2  57  ? 160.023 166.261 163.012 1.00 205.47 ? 568 ASP D N   1 
ATOM   8219  C CA  . ASP D  2  57  ? 160.581 164.959 162.617 1.00 181.44 ? 568 ASP D CA  1 
ATOM   8220  C C   . ASP D  2  57  ? 161.864 165.115 161.800 1.00 197.06 ? 568 ASP D C   1 
ATOM   8221  O O   . ASP D  2  57  ? 162.408 164.148 161.258 1.00 187.97 ? 568 ASP D O   1 
ATOM   8222  C CB  . ASP D  2  57  ? 159.501 164.155 161.891 1.00 183.44 ? 568 ASP D CB  1 
ATOM   8223  C CG  . ASP D  2  57  ? 158.946 164.896 160.708 1.00 202.00 ? 568 ASP D CG  1 
ATOM   8224  O OD1 . ASP D  2  57  ? 159.175 166.090 160.640 1.00 186.47 ? 568 ASP D OD1 1 
ATOM   8225  O OD2 . ASP D  2  57  ? 158.263 164.305 159.911 1.00 198.52 ? 568 ASP D OD2 1 
ATOM   8226  N N   . THR D  2  58  ? 162.363 166.343 161.788 1.00 195.20 ? 569 THR D N   1 
ATOM   8227  C CA  . THR D  2  58  ? 163.598 166.772 161.157 1.00 184.72 ? 569 THR D CA  1 
ATOM   8228  C C   . THR D  2  58  ? 164.624 166.943 162.281 1.00 184.41 ? 569 THR D C   1 
ATOM   8229  O O   . THR D  2  58  ? 164.294 166.752 163.462 1.00 185.74 ? 569 THR D O   1 
ATOM   8230  C CB  . THR D  2  58  ? 163.392 168.051 160.332 1.00 191.88 ? 569 THR D CB  1 
ATOM   8231  O OG1 . THR D  2  58  ? 163.061 169.125 161.187 1.00 185.34 ? 569 THR D OG1 1 
ATOM   8232  C CG2 . THR D  2  58  ? 162.253 167.830 159.353 1.00 190.26 ? 569 THR D CG2 1 
ATOM   8233  N N   . HIS D  2  59  ? 165.880 167.275 161.970 1.00 185.95 ? 570 HIS D N   1 
ATOM   8234  C CA  . HIS D  2  59  ? 166.886 167.274 163.042 1.00 179.62 ? 570 HIS D CA  1 
ATOM   8235  C C   . HIS D  2  59  ? 166.925 168.436 164.022 1.00 170.06 ? 570 HIS D C   1 
ATOM   8236  O O   . HIS D  2  59  ? 167.861 169.236 164.042 1.00 164.49 ? 570 HIS D O   1 
ATOM   8237  C CB  . HIS D  2  59  ? 168.290 167.107 162.474 1.00 169.67 ? 570 HIS D CB  1 
ATOM   8238  C CG  . HIS D  2  59  ? 168.555 165.744 161.894 1.00 190.81 ? 570 HIS D CG  1 
ATOM   8239  N ND1 . HIS D  2  59  ? 169.696 165.449 161.147 1.00 175.01 ? 570 HIS D ND1 1 
ATOM   8240  C CD2 . HIS D  2  59  ? 167.839 164.592 161.954 1.00 176.38 ? 570 HIS D CD2 1 
ATOM   8241  C CE1 . HIS D  2  59  ? 169.650 164.168 160.790 1.00 180.27 ? 570 HIS D CE1 1 
ATOM   8242  N NE2 . HIS D  2  59  ? 168.542 163.644 161.266 1.00 180.33 ? 570 HIS D NE2 1 
ATOM   8243  N N   . TRP D  2  60  ? 165.903 168.477 164.867 1.00 168.58 ? 571 TRP D N   1 
ATOM   8244  C CA  . TRP D  2  60  ? 165.806 169.437 165.952 1.00 167.26 ? 571 TRP D CA  1 
ATOM   8245  C C   . TRP D  2  60  ? 164.809 168.955 167.013 1.00 152.70 ? 571 TRP D C   1 
ATOM   8246  O O   . TRP D  2  60  ? 165.089 169.043 168.207 1.00 145.61 ? 571 TRP D O   1 
ATOM   8247  C CB  . TRP D  2  60  ? 165.426 170.829 165.450 1.00 184.69 ? 571 TRP D CB  1 
ATOM   8248  C CG  . TRP D  2  60  ? 164.074 170.957 164.877 1.00 188.51 ? 571 TRP D CG  1 
ATOM   8249  C CD1 . TRP D  2  60  ? 163.702 170.769 163.601 1.00 193.02 ? 571 TRP D CD1 1 
ATOM   8250  C CD2 . TRP D  2  60  ? 162.885 171.370 165.586 1.00 194.37 ? 571 TRP D CD2 1 
ATOM   8251  N NE1 . TRP D  2  60  ? 162.354 171.025 163.465 1.00 192.30 ? 571 TRP D NE1 1 
ATOM   8252  C CE2 . TRP D  2  60  ? 161.854 171.399 164.668 1.00 196.59 ? 571 TRP D CE2 1 
ATOM   8253  C CE3 . TRP D  2  60  ? 162.629 171.718 166.908 1.00 194.98 ? 571 TRP D CE3 1 
ATOM   8254  C CZ2 . TRP D  2  60  ? 160.574 171.772 165.022 1.00 194.80 ? 571 TRP D CZ2 1 
ATOM   8255  C CZ3 . TRP D  2  60  ? 161.354 172.087 167.266 1.00 163.00 ? 571 TRP D CZ3 1 
ATOM   8256  C CH2 . TRP D  2  60  ? 160.353 172.120 166.348 1.00 181.71 ? 571 TRP D CH2 1 
ATOM   8257  N N   . GLY D  2  61  ? 163.657 168.419 166.593 1.00 172.46 ? 572 GLY D N   1 
ATOM   8258  C CA  . GLY D  2  61  ? 162.625 168.020 167.554 1.00 168.91 ? 572 GLY D CA  1 
ATOM   8259  C C   . GLY D  2  61  ? 163.126 166.901 168.452 1.00 158.74 ? 572 GLY D C   1 
ATOM   8260  O O   . GLY D  2  61  ? 163.030 166.959 169.685 1.00 145.60 ? 572 GLY D O   1 
ATOM   8261  N N   . ILE D  2  62  ? 163.673 165.879 167.816 1.00 149.16 ? 573 ILE D N   1 
ATOM   8262  C CA  . ILE D  2  62  ? 164.182 164.720 168.510 1.00 142.35 ? 573 ILE D CA  1 
ATOM   8263  C C   . ILE D  2  62  ? 165.366 165.078 169.365 1.00 148.48 ? 573 ILE D C   1 
ATOM   8264  O O   . ILE D  2  62  ? 165.501 164.563 170.472 1.00 145.66 ? 573 ILE D O   1 
ATOM   8265  C CB  . ILE D  2  62  ? 164.562 163.608 167.520 1.00 154.77 ? 573 ILE D CB  1 
ATOM   8266  C CG1 . ILE D  2  62  ? 163.282 163.086 166.757 1.00 158.49 ? 573 ILE D CG1 1 
ATOM   8267  C CG2 . ILE D  2  62  ? 165.315 162.472 168.238 1.00 155.89 ? 573 ILE D CG2 1 
ATOM   8268  C CD1 . ILE D  2  62  ? 162.162 162.480 167.625 1.00 151.25 ? 573 ILE D CD1 1 
ATOM   8269  N N   . LYS D  2  63  ? 166.252 165.913 168.851 1.00 138.06 ? 574 LYS D N   1 
ATOM   8270  C CA  . LYS D  2  63  ? 167.419 166.256 169.626 1.00 143.26 ? 574 LYS D CA  1 
ATOM   8271  C C   . LYS D  2  63  ? 167.020 166.961 170.912 1.00 138.19 ? 574 LYS D C   1 
ATOM   8272  O O   . LYS D  2  63  ? 167.602 166.695 171.969 1.00 129.78 ? 574 LYS D O   1 
ATOM   8273  C CB  . LYS D  2  63  ? 168.350 167.142 168.826 1.00 145.42 ? 574 LYS D CB  1 
ATOM   8274  C CG  . LYS D  2  63  ? 169.039 166.474 167.686 1.00 154.48 ? 574 LYS D CG  1 
ATOM   8275  C CD  . LYS D  2  63  ? 169.958 167.462 166.992 1.00 163.00 ? 574 LYS D CD  1 
ATOM   8276  C CE  . LYS D  2  63  ? 170.713 166.832 165.841 1.00 166.29 ? 574 LYS D CE  1 
ATOM   8277  N NZ  . LYS D  2  63  ? 171.685 167.786 165.255 1.00 156.83 ? 574 LYS D NZ  1 
ATOM   8278  N N   . GLN D  2  64  ? 166.015 167.843 170.837 1.00 133.03 ? 575 GLN D N   1 
ATOM   8279  C CA  . GLN D  2  64  ? 165.575 168.543 172.029 1.00 143.20 ? 575 GLN D CA  1 
ATOM   8280  C C   . GLN D  2  64  ? 164.989 167.574 173.024 1.00 129.73 ? 575 GLN D C   1 
ATOM   8281  O O   . GLN D  2  64  ? 165.262 167.687 174.219 1.00 128.17 ? 575 GLN D O   1 
ATOM   8282  C CB  . GLN D  2  64  ? 164.534 169.593 171.680 1.00 137.28 ? 575 GLN D CB  1 
ATOM   8283  C CG  . GLN D  2  64  ? 165.070 170.778 170.922 1.00 148.04 ? 575 GLN D CG  1 
ATOM   8284  C CD  . GLN D  2  64  ? 163.960 171.677 170.451 1.00 164.63 ? 575 GLN D CD  1 
ATOM   8285  O OE1 . GLN D  2  64  ? 162.791 171.276 170.445 1.00 163.62 ? 575 GLN D OE1 1 
ATOM   8286  N NE2 . GLN D  2  64  ? 164.299 172.893 170.051 1.00 173.11 ? 575 GLN D NE2 1 
ATOM   8287  N N   . LEU D  2  65  ? 164.228 166.586 172.550 1.00 130.84 ? 576 LEU D N   1 
ATOM   8288  C CA  . LEU D  2  65  ? 163.685 165.621 173.483 1.00 136.59 ? 576 LEU D CA  1 
ATOM   8289  C C   . LEU D  2  65  ? 164.790 164.825 174.122 1.00 127.53 ? 576 LEU D C   1 
ATOM   8290  O O   . LEU D  2  65  ? 164.768 164.588 175.326 1.00 119.58 ? 576 LEU D O   1 
ATOM   8291  C CB  . LEU D  2  65  ? 162.703 164.669 172.792 1.00 134.28 ? 576 LEU D CB  1 
ATOM   8292  C CG  . LEU D  2  65  ? 161.336 165.249 172.374 1.00 138.56 ? 576 LEU D CG  1 
ATOM   8293  C CD1 . LEU D  2  65  ? 160.612 164.261 171.496 1.00 143.46 ? 576 LEU D CD1 1 
ATOM   8294  C CD2 . LEU D  2  65  ? 160.484 165.486 173.615 1.00 135.38 ? 576 LEU D CD2 1 
ATOM   8295  N N   . GLN D  2  66  ? 165.810 164.458 173.368 1.00 135.55 ? 577 GLN D N   1 
ATOM   8296  C CA  . GLN D  2  66  ? 166.853 163.672 173.983 1.00 129.15 ? 577 GLN D CA  1 
ATOM   8297  C C   . GLN D  2  66  ? 167.541 164.459 175.071 1.00 126.01 ? 577 GLN D C   1 
ATOM   8298  O O   . GLN D  2  66  ? 167.805 163.931 176.154 1.00 123.14 ? 577 GLN D O   1 
ATOM   8299  C CB  . GLN D  2  66  ? 167.862 163.269 172.920 1.00 127.35 ? 577 GLN D CB  1 
ATOM   8300  C CG  . GLN D  2  66  ? 167.333 162.265 171.933 1.00 137.98 ? 577 GLN D CG  1 
ATOM   8301  C CD  . GLN D  2  66  ? 168.239 162.087 170.770 1.00 146.74 ? 577 GLN D CD  1 
ATOM   8302  O OE1 . GLN D  2  66  ? 169.116 162.921 170.530 1.00 143.62 ? 577 GLN D OE1 1 
ATOM   8303  N NE2 . GLN D  2  66  ? 168.050 161.011 170.026 1.00 154.60 ? 577 GLN D NE2 1 
ATOM   8304  N N   . ALA D  2  67  ? 167.795 165.738 174.821 1.00 126.82 ? 578 ALA D N   1 
ATOM   8305  C CA  . ALA D  2  67  ? 168.465 166.536 175.820 1.00 131.42 ? 578 ALA D CA  1 
ATOM   8306  C C   . ALA D  2  67  ? 167.630 166.729 177.069 1.00 121.35 ? 578 ALA D C   1 
ATOM   8307  O O   . ALA D  2  67  ? 168.145 166.637 178.189 1.00 120.54 ? 578 ALA D O   1 
ATOM   8308  C CB  . ALA D  2  67  ? 168.800 167.882 175.233 1.00 132.55 ? 578 ALA D CB  1 
ATOM   8309  N N   . ARG D  2  68  ? 166.336 166.956 176.889 1.00 119.22 ? 579 ARG D N   1 
ATOM   8310  C CA  . ARG D  2  68  ? 165.472 167.205 178.016 1.00 115.39 ? 579 ARG D CA  1 
ATOM   8311  C C   . ARG D  2  68  ? 165.303 165.973 178.861 1.00 116.99 ? 579 ARG D C   1 
ATOM   8312  O O   . ARG D  2  68  ? 165.368 166.033 180.092 1.00 113.25 ? 579 ARG D O   1 
ATOM   8313  C CB  . ARG D  2  68  ? 164.117 167.626 177.516 1.00 120.38 ? 579 ARG D CB  1 
ATOM   8314  C CG  . ARG D  2  68  ? 164.048 168.984 176.883 1.00 121.17 ? 579 ARG D CG  1 
ATOM   8315  C CD  . ARG D  2  68  ? 162.690 169.224 176.348 1.00 127.58 ? 579 ARG D CD  1 
ATOM   8316  N NE  . ARG D  2  68  ? 162.587 170.461 175.601 1.00 131.49 ? 579 ARG D NE  1 
ATOM   8317  C CZ  . ARG D  2  68  ? 162.409 171.679 176.140 1.00 133.34 ? 579 ARG D CZ  1 
ATOM   8318  N NH1 . ARG D  2  68  ? 162.342 171.822 177.445 1.00 135.26 ? 579 ARG D NH1 1 
ATOM   8319  N NH2 . ARG D  2  68  ? 162.301 172.736 175.348 1.00 130.95 ? 579 ARG D NH2 1 
ATOM   8320  N N   . VAL D  2  69  ? 165.147 164.839 178.203 1.00 112.99 ? 580 VAL D N   1 
ATOM   8321  C CA  . VAL D  2  69  ? 164.928 163.611 178.910 1.00 116.64 ? 580 VAL D CA  1 
ATOM   8322  C C   . VAL D  2  69  ? 166.139 163.227 179.700 1.00 117.62 ? 580 VAL D C   1 
ATOM   8323  O O   . VAL D  2  69  ? 166.006 162.816 180.853 1.00 114.39 ? 580 VAL D O   1 
ATOM   8324  C CB  . VAL D  2  69  ? 164.530 162.498 177.937 1.00 119.73 ? 580 VAL D CB  1 
ATOM   8325  C CG1 . VAL D  2  69  ? 164.499 161.143 178.640 1.00 123.29 ? 580 VAL D CG1 1 
ATOM   8326  C CG2 . VAL D  2  69  ? 163.135 162.808 177.386 1.00 122.11 ? 580 VAL D CG2 1 
ATOM   8327  N N   . LEU D  2  70  ? 167.312 163.337 179.103 1.00 117.00 ? 581 LEU D N   1 
ATOM   8328  C CA  . LEU D  2  70  ? 168.496 162.971 179.828 1.00 126.61 ? 581 LEU D CA  1 
ATOM   8329  C C   . LEU D  2  70  ? 168.725 163.921 180.986 1.00 117.98 ? 581 LEU D C   1 
ATOM   8330  O O   . LEU D  2  70  ? 169.097 163.490 182.078 1.00 118.80 ? 581 LEU D O   1 
ATOM   8331  C CB  . LEU D  2  70  ? 169.673 162.958 178.873 1.00 128.67 ? 581 LEU D CB  1 
ATOM   8332  C CG  . LEU D  2  70  ? 169.625 161.841 177.783 1.00 136.74 ? 581 LEU D CG  1 
ATOM   8333  C CD1 . LEU D  2  70  ? 170.738 162.093 176.799 1.00 141.45 ? 581 LEU D CD1 1 
ATOM   8334  C CD2 . LEU D  2  70  ? 169.754 160.429 178.415 1.00 137.55 ? 581 LEU D CD2 1 
ATOM   8335  N N   . ALA D  2  71  ? 168.447 165.214 180.816 1.00 111.33 ? 582 ALA D N   1 
ATOM   8336  C CA  . ALA D  2  71  ? 168.660 166.102 181.941 1.00 109.30 ? 582 ALA D CA  1 
ATOM   8337  C C   . ALA D  2  71  ? 167.809 165.649 183.112 1.00 105.80 ? 582 ALA D C   1 
ATOM   8338  O O   . ALA D  2  71  ? 168.279 165.610 184.260 1.00 105.92 ? 582 ALA D O   1 
ATOM   8339  C CB  . ALA D  2  71  ? 168.317 167.525 181.558 1.00 108.65 ? 582 ALA D CB  1 
ATOM   8340  N N   . VAL D  2  72  ? 166.587 165.212 182.814 1.00 103.51 ? 583 VAL D N   1 
ATOM   8341  C CA  . VAL D  2  72  ? 165.724 164.716 183.852 1.00 107.03 ? 583 VAL D CA  1 
ATOM   8342  C C   . VAL D  2  72  ? 166.277 163.459 184.470 1.00 111.54 ? 583 VAL D C   1 
ATOM   8343  O O   . VAL D  2  72  ? 166.268 163.342 185.693 1.00 105.77 ? 583 VAL D O   1 
ATOM   8344  C CB  . VAL D  2  72  ? 164.301 164.459 183.334 1.00 112.25 ? 583 VAL D CB  1 
ATOM   8345  C CG1 . VAL D  2  72  ? 163.481 163.722 184.394 1.00 116.52 ? 583 VAL D CG1 1 
ATOM   8346  C CG2 . VAL D  2  72  ? 163.639 165.798 183.019 1.00 113.47 ? 583 VAL D CG2 1 
ATOM   8347  N N   . GLU D  2  73  ? 166.767 162.521 183.669 1.00 111.70 ? 584 GLU D N   1 
ATOM   8348  C CA  . GLU D  2  73  ? 167.278 161.308 184.272 1.00 116.19 ? 584 GLU D CA  1 
ATOM   8349  C C   . GLU D  2  73  ? 168.452 161.570 185.186 1.00 111.80 ? 584 GLU D C   1 
ATOM   8350  O O   . GLU D  2  73  ? 168.563 160.934 186.239 1.00 112.89 ? 584 GLU D O   1 
ATOM   8351  C CB  . GLU D  2  73  ? 167.743 160.295 183.241 1.00 122.43 ? 584 GLU D CB  1 
ATOM   8352  C CG  . GLU D  2  73  ? 166.674 159.648 182.420 1.00 131.54 ? 584 GLU D CG  1 
ATOM   8353  C CD  . GLU D  2  73  ? 167.243 158.577 181.512 1.00 142.78 ? 584 GLU D CD  1 
ATOM   8354  O OE1 . GLU D  2  73  ? 168.427 158.265 181.607 1.00 137.78 ? 584 GLU D OE1 1 
ATOM   8355  O OE2 . GLU D  2  73  ? 166.496 158.035 180.739 1.00 133.08 ? 584 GLU D OE2 1 
ATOM   8356  N N   . HIS D  2  74  ? 169.323 162.501 184.821 1.00 113.13 ? 585 HIS D N   1 
ATOM   8357  C CA  . HIS D  2  74  ? 170.470 162.733 185.667 1.00 115.94 ? 585 HIS D CA  1 
ATOM   8358  C C   . HIS D  2  74  ? 170.000 163.298 186.976 1.00 109.24 ? 585 HIS D C   1 
ATOM   8359  O O   . HIS D  2  74  ? 170.433 162.876 188.057 1.00 111.64 ? 585 HIS D O   1 
ATOM   8360  C CB  . HIS D  2  74  ? 171.431 163.727 185.020 1.00 116.87 ? 585 HIS D CB  1 
ATOM   8361  C CG  . HIS D  2  74  ? 172.178 163.199 183.840 1.00 127.46 ? 585 HIS D CG  1 
ATOM   8362  N ND1 . HIS D  2  74  ? 173.081 162.148 183.928 1.00 132.90 ? 585 HIS D ND1 1 
ATOM   8363  C CD2 . HIS D  2  74  ? 172.174 163.582 182.540 1.00 132.02 ? 585 HIS D CD2 1 
ATOM   8364  C CE1 . HIS D  2  74  ? 173.597 161.921 182.726 1.00 136.94 ? 585 HIS D CE1 1 
ATOM   8365  N NE2 . HIS D  2  74  ? 173.062 162.771 181.874 1.00 137.62 ? 585 HIS D NE2 1 
ATOM   8366  N N   . TYR D  2  75  ? 169.044 164.199 186.888 1.00 100.53 ? 586 TYR D N   1 
ATOM   8367  C CA  . TYR D  2  75  ? 168.503 164.811 188.058 1.00 97.72  ? 586 TYR D CA  1 
ATOM   8368  C C   . TYR D  2  75  ? 167.908 163.784 188.988 1.00 98.89  ? 586 TYR D C   1 
ATOM   8369  O O   . TYR D  2  75  ? 168.197 163.774 190.191 1.00 97.07  ? 586 TYR D O   1 
ATOM   8370  C CB  . TYR D  2  75  ? 167.446 165.811 187.658 1.00 99.18  ? 586 TYR D CB  1 
ATOM   8371  C CG  . TYR D  2  75  ? 166.831 166.435 188.785 1.00 100.24 ? 586 TYR D CG  1 
ATOM   8372  C CD1 . TYR D  2  75  ? 167.507 167.436 189.413 1.00 105.21 ? 586 TYR D CD1 1 
ATOM   8373  C CD2 . TYR D  2  75  ? 165.587 166.036 189.214 1.00 102.64 ? 586 TYR D CD2 1 
ATOM   8374  C CE1 . TYR D  2  75  ? 166.959 168.052 190.472 1.00 107.48 ? 586 TYR D CE1 1 
ATOM   8375  C CE2 . TYR D  2  75  ? 165.027 166.660 190.290 1.00 106.37 ? 586 TYR D CE2 1 
ATOM   8376  C CZ  . TYR D  2  75  ? 165.714 167.672 190.918 1.00 104.30 ? 586 TYR D CZ  1 
ATOM   8377  O OH  . TYR D  2  75  ? 165.180 168.307 191.996 1.00 100.57 ? 586 TYR D OH  1 
ATOM   8378  N N   . LEU D  2  76  ? 167.083 162.912 188.440 1.00 97.03  ? 587 LEU D N   1 
ATOM   8379  C CA  . LEU D  2  76  ? 166.410 161.958 189.269 1.00 99.28  ? 587 LEU D CA  1 
ATOM   8380  C C   . LEU D  2  76  ? 167.347 160.952 189.883 1.00 102.78 ? 587 LEU D C   1 
ATOM   8381  O O   . LEU D  2  76  ? 167.103 160.523 191.009 1.00 103.35 ? 587 LEU D O   1 
ATOM   8382  C CB  . LEU D  2  76  ? 165.308 161.268 188.489 1.00 112.30 ? 587 LEU D CB  1 
ATOM   8383  C CG  . LEU D  2  76  ? 164.120 162.183 188.072 1.00 117.95 ? 587 LEU D CG  1 
ATOM   8384  C CD1 . LEU D  2  76  ? 163.174 161.390 187.215 1.00 130.94 ? 587 LEU D CD1 1 
ATOM   8385  C CD2 . LEU D  2  76  ? 163.385 162.744 189.279 1.00 112.87 ? 587 LEU D CD2 1 
ATOM   8386  N N   . ARG D  2  77  ? 168.403 160.550 189.187 1.00 100.36 ? 588 ARG D N   1 
ATOM   8387  C CA  . ARG D  2  77  ? 169.324 159.614 189.806 1.00 103.60 ? 588 ARG D CA  1 
ATOM   8388  C C   . ARG D  2  77  ? 169.953 160.198 191.052 1.00 99.56  ? 588 ARG D C   1 
ATOM   8389  O O   . ARG D  2  77  ? 170.061 159.514 192.078 1.00 99.57  ? 588 ARG D O   1 
ATOM   8390  C CB  . ARG D  2  77  ? 170.402 159.188 188.831 1.00 118.12 ? 588 ARG D CB  1 
ATOM   8391  C CG  . ARG D  2  77  ? 169.971 158.146 187.808 1.00 128.74 ? 588 ARG D CG  1 
ATOM   8392  C CD  . ARG D  2  77  ? 171.148 157.602 187.042 1.00 129.92 ? 588 ARG D CD  1 
ATOM   8393  N NE  . ARG D  2  77  ? 171.607 158.558 186.031 1.00 140.10 ? 588 ARG D NE  1 
ATOM   8394  C CZ  . ARG D  2  77  ? 171.142 158.606 184.743 1.00 149.66 ? 588 ARG D CZ  1 
ATOM   8395  N NH1 . ARG D  2  77  ? 170.271 157.702 184.288 1.00 130.83 ? 588 ARG D NH1 1 
ATOM   8396  N NH2 . ARG D  2  77  ? 171.561 159.558 183.926 1.00 143.76 ? 588 ARG D NH2 1 
ATOM   8397  N N   . ASP D  2  78  ? 170.308 161.474 191.012 1.00 100.46 ? 589 ASP D N   1 
ATOM   8398  C CA  . ASP D  2  78  ? 170.896 162.051 192.200 1.00 106.23 ? 589 ASP D CA  1 
ATOM   8399  C C   . ASP D  2  78  ? 169.854 162.168 193.285 1.00 101.53 ? 589 ASP D C   1 
ATOM   8400  O O   . ASP D  2  78  ? 170.147 161.946 194.465 1.00 104.20 ? 589 ASP D O   1 
ATOM   8401  C CB  . ASP D  2  78  ? 171.502 163.405 191.888 1.00 124.73 ? 589 ASP D CB  1 
ATOM   8402  C CG  . ASP D  2  78  ? 172.788 163.290 191.075 1.00 129.27 ? 589 ASP D CG  1 
ATOM   8403  O OD1 . ASP D  2  78  ? 173.386 162.236 191.054 1.00 119.40 ? 589 ASP D OD1 1 
ATOM   8404  O OD2 . ASP D  2  78  ? 173.158 164.260 190.467 1.00 128.49 ? 589 ASP D OD2 1 
ATOM   8405  N N   . GLN D  2  79  ? 168.621 162.472 192.906 1.00 94.73  ? 590 GLN D N   1 
ATOM   8406  C CA  . GLN D  2  79  ? 167.608 162.588 193.923 1.00 95.50  ? 590 GLN D CA  1 
ATOM   8407  C C   . GLN D  2  79  ? 167.339 161.251 194.571 1.00 99.01  ? 590 GLN D C   1 
ATOM   8408  O O   . GLN D  2  79  ? 167.115 161.193 195.779 1.00 102.33 ? 590 GLN D O   1 
ATOM   8409  C CB  . GLN D  2  79  ? 166.321 163.144 193.339 1.00 93.70  ? 590 GLN D CB  1 
ATOM   8410  C CG  . GLN D  2  79  ? 166.426 164.566 192.914 1.00 95.36  ? 590 GLN D CG  1 
ATOM   8411  C CD  . GLN D  2  79  ? 166.665 165.467 194.063 1.00 96.73  ? 590 GLN D CD  1 
ATOM   8412  O OE1 . GLN D  2  79  ? 165.907 165.450 195.033 1.00 99.57  ? 590 GLN D OE1 1 
ATOM   8413  N NE2 . GLN D  2  79  ? 167.722 166.248 194.003 1.00 99.91  ? 590 GLN D NE2 1 
ATOM   8414  N N   . GLN D  2  80  ? 167.388 160.164 193.804 1.00 97.93  ? 591 GLN D N   1 
ATOM   8415  C CA  . GLN D  2  80  ? 167.144 158.873 194.405 1.00 103.50 ? 591 GLN D CA  1 
ATOM   8416  C C   . GLN D  2  80  ? 168.229 158.532 195.393 1.00 104.71 ? 591 GLN D C   1 
ATOM   8417  O O   . GLN D  2  80  ? 167.941 157.951 196.443 1.00 104.84 ? 591 GLN D O   1 
ATOM   8418  C CB  . GLN D  2  80  ? 167.033 157.747 193.390 1.00 110.58 ? 591 GLN D CB  1 
ATOM   8419  C CG  . GLN D  2  80  ? 166.658 156.408 194.070 1.00 120.98 ? 591 GLN D CG  1 
ATOM   8420  C CD  . GLN D  2  80  ? 166.446 155.243 193.145 1.00 122.93 ? 591 GLN D CD  1 
ATOM   8421  O OE1 . GLN D  2  80  ? 167.284 154.911 192.303 1.00 124.78 ? 591 GLN D OE1 1 
ATOM   8422  N NE2 . GLN D  2  80  ? 165.308 154.601 193.306 1.00 115.85 ? 591 GLN D NE2 1 
ATOM   8423  N N   . LEU D  2  81  ? 169.471 158.880 195.072 1.00 103.66 ? 592 LEU D N   1 
ATOM   8424  C CA  . LEU D  2  81  ? 170.566 158.578 195.969 1.00 110.98 ? 592 LEU D CA  1 
ATOM   8425  C C   . LEU D  2  81  ? 170.397 159.356 197.263 1.00 108.38 ? 592 LEU D C   1 
ATOM   8426  O O   . LEU D  2  81  ? 170.554 158.822 198.363 1.00 107.19 ? 592 LEU D O   1 
ATOM   8427  C CB  . LEU D  2  81  ? 171.888 158.928 195.289 1.00 118.52 ? 592 LEU D CB  1 
ATOM   8428  C CG  . LEU D  2  81  ? 173.176 158.652 196.071 1.00 121.06 ? 592 LEU D CG  1 
ATOM   8429  C CD1 . LEU D  2  81  ? 173.301 157.161 196.417 1.00 126.56 ? 592 LEU D CD1 1 
ATOM   8430  C CD2 . LEU D  2  81  ? 174.369 159.095 195.228 1.00 126.89 ? 592 LEU D CD2 1 
ATOM   8431  N N   . LEU D  2  82  ? 170.017 160.610 197.149 1.00 106.23 ? 593 LEU D N   1 
ATOM   8432  C CA  . LEU D  2  82  ? 169.805 161.379 198.342 1.00 109.84 ? 593 LEU D CA  1 
ATOM   8433  C C   . LEU D  2  82  ? 168.661 160.786 199.140 1.00 108.39 ? 593 LEU D C   1 
ATOM   8434  O O   . LEU D  2  82  ? 168.714 160.693 200.365 1.00 108.56 ? 593 LEU D O   1 
ATOM   8435  C CB  . LEU D  2  82  ? 169.498 162.823 197.936 1.00 109.23 ? 593 LEU D CB  1 
ATOM   8436  C CG  . LEU D  2  82  ? 170.682 163.634 197.376 1.00 113.63 ? 593 LEU D CG  1 
ATOM   8437  C CD1 . LEU D  2  82  ? 170.160 164.943 196.742 1.00 112.77 ? 593 LEU D CD1 1 
ATOM   8438  C CD2 . LEU D  2  82  ? 171.640 163.963 198.540 1.00 123.16 ? 593 LEU D CD2 1 
ATOM   8439  N N   . GLY D  2  83  ? 167.631 160.333 198.461 1.00 107.03 ? 594 GLY D N   1 
ATOM   8440  C CA  . GLY D  2  83  ? 166.517 159.754 199.160 1.00 109.86 ? 594 GLY D CA  1 
ATOM   8441  C C   . GLY D  2  83  ? 166.884 158.479 199.907 1.00 109.78 ? 594 GLY D C   1 
ATOM   8442  O O   . GLY D  2  83  ? 166.566 158.334 201.088 1.00 112.29 ? 594 GLY D O   1 
ATOM   8443  N N   . ILE D  2  84  ? 167.648 157.588 199.282 1.00 105.21 ? 595 ILE D N   1 
ATOM   8444  C CA  . ILE D  2  84  ? 167.951 156.323 199.936 1.00 108.97 ? 595 ILE D CA  1 
ATOM   8445  C C   . ILE D  2  84  ? 168.845 156.567 201.150 1.00 112.15 ? 595 ILE D C   1 
ATOM   8446  O O   . ILE D  2  84  ? 168.778 155.854 202.156 1.00 122.36 ? 595 ILE D O   1 
ATOM   8447  C CB  . ILE D  2  84  ? 168.593 155.313 198.955 1.00 113.36 ? 595 ILE D CB  1 
ATOM   8448  C CG1 . ILE D  2  84  ? 168.433 153.853 199.457 1.00 125.57 ? 595 ILE D CG1 1 
ATOM   8449  C CG2 . ILE D  2  84  ? 170.087 155.583 198.762 1.00 114.22 ? 595 ILE D CG2 1 
ATOM   8450  C CD1 . ILE D  2  84  ? 166.987 153.331 199.475 1.00 129.51 ? 595 ILE D CD1 1 
ATOM   8451  N N   . TRP D  2  85  ? 169.651 157.619 201.082 1.00 106.50 ? 596 TRP D N   1 
ATOM   8452  C CA  . TRP D  2  85  ? 170.517 158.022 202.170 1.00 106.86 ? 596 TRP D CA  1 
ATOM   8453  C C   . TRP D  2  85  ? 169.792 158.738 203.299 1.00 108.92 ? 596 TRP D C   1 
ATOM   8454  O O   . TRP D  2  85  ? 170.420 159.089 204.298 1.00 112.93 ? 596 TRP D O   1 
ATOM   8455  C CB  . TRP D  2  85  ? 171.569 158.988 201.690 1.00 106.36 ? 596 TRP D CB  1 
ATOM   8456  C CG  . TRP D  2  85  ? 172.640 158.450 200.893 1.00 110.41 ? 596 TRP D CG  1 
ATOM   8457  C CD1 . TRP D  2  85  ? 173.071 157.180 200.755 1.00 114.39 ? 596 TRP D CD1 1 
ATOM   8458  C CD2 . TRP D  2  85  ? 173.475 159.239 200.091 1.00 111.67 ? 596 TRP D CD2 1 
ATOM   8459  N NE1 . TRP D  2  85  ? 174.140 157.149 199.924 1.00 118.39 ? 596 TRP D NE1 1 
ATOM   8460  C CE2 . TRP D  2  85  ? 174.396 158.403 199.517 1.00 113.10 ? 596 TRP D CE2 1 
ATOM   8461  C CE3 . TRP D  2  85  ? 173.517 160.582 199.820 1.00 117.03 ? 596 TRP D CE3 1 
ATOM   8462  C CZ2 . TRP D  2  85  ? 175.351 158.866 198.698 1.00 117.01 ? 596 TRP D CZ2 1 
ATOM   8463  C CZ3 . TRP D  2  85  ? 174.470 161.056 198.982 1.00 121.90 ? 596 TRP D CZ3 1 
ATOM   8464  C CH2 . TRP D  2  85  ? 175.376 160.224 198.432 1.00 120.03 ? 596 TRP D CH2 1 
ATOM   8465  N N   . GLY D  2  86  ? 168.502 159.016 203.138 1.00 108.45 ? 597 GLY D N   1 
ATOM   8466  C CA  . GLY D  2  86  ? 167.763 159.771 204.147 1.00 111.75 ? 597 GLY D CA  1 
ATOM   8467  C C   . GLY D  2  86  ? 168.009 161.295 204.097 1.00 109.16 ? 597 GLY D C   1 
ATOM   8468  O O   . GLY D  2  86  ? 167.938 161.966 205.142 1.00 113.54 ? 597 GLY D O   1 
ATOM   8469  N N   . CYS D  2  87  ? 168.307 161.828 202.883 1.00 110.51 ? 598 CYS D N   1 
ATOM   8470  C CA  . CYS D  2  87  ? 168.629 163.216 202.590 1.00 114.95 ? 598 CYS D CA  1 
ATOM   8471  C C   . CYS D  2  87  ? 167.500 163.879 201.803 1.00 111.93 ? 598 CYS D C   1 
ATOM   8472  O O   . CYS D  2  87  ? 167.694 164.906 201.140 1.00 108.83 ? 598 CYS D O   1 
ATOM   8473  C CB  . CYS D  2  87  ? 169.930 163.290 201.775 1.00 122.81 ? 598 CYS D CB  1 
ATOM   8474  S SG  . CYS D  2  87  ? 171.350 162.554 202.556 1.00 129.15 ? 598 CYS D SG  1 
ATOM   8475  N N   . SER D  2  88  ? 166.323 163.287 201.796 1.00 108.81 ? 599 SER D N   1 
ATOM   8476  C CA  . SER D  2  88  ? 165.291 163.931 201.022 1.00 113.39 ? 599 SER D CA  1 
ATOM   8477  C C   . SER D  2  88  ? 165.014 165.287 201.631 1.00 110.97 ? 599 SER D C   1 
ATOM   8478  O O   . SER D  2  88  ? 164.802 165.402 202.837 1.00 112.17 ? 599 SER D O   1 
ATOM   8479  C CB  . SER D  2  88  ? 164.009 163.120 201.047 1.00 119.03 ? 599 SER D CB  1 
ATOM   8480  O OG  . SER D  2  88  ? 164.171 161.867 200.451 1.00 119.70 ? 599 SER D OG  1 
ATOM   8481  N N   . GLY D  2  89  ? 164.992 166.320 200.801 1.00 113.17 ? 600 GLY D N   1 
ATOM   8482  C CA  . GLY D  2  89  ? 164.675 167.659 201.280 1.00 116.35 ? 600 GLY D CA  1 
ATOM   8483  C C   . GLY D  2  89  ? 165.839 168.355 201.985 1.00 114.81 ? 600 GLY D C   1 
ATOM   8484  O O   . GLY D  2  89  ? 165.666 169.445 202.533 1.00 118.07 ? 600 GLY D O   1 
ATOM   8485  N N   . LYS D  2  90  ? 167.015 167.742 202.005 1.00 110.09 ? 601 LYS D N   1 
ATOM   8486  C CA  . LYS D  2  90  ? 168.111 168.356 202.718 1.00 112.50 ? 601 LYS D CA  1 
ATOM   8487  C C   . LYS D  2  90  ? 169.160 168.903 201.789 1.00 112.29 ? 601 LYS D C   1 
ATOM   8488  O O   . LYS D  2  90  ? 169.556 168.260 200.822 1.00 114.85 ? 601 LYS D O   1 
ATOM   8489  C CB  . LYS D  2  90  ? 168.730 167.340 203.659 1.00 112.86 ? 601 LYS D CB  1 
ATOM   8490  C CG  . LYS D  2  90  ? 167.773 166.868 204.712 1.00 118.10 ? 601 LYS D CG  1 
ATOM   8491  C CD  . LYS D  2  90  ? 168.398 165.853 205.631 1.00 124.08 ? 601 LYS D CD  1 
ATOM   8492  C CE  . LYS D  2  90  ? 167.358 165.270 206.575 1.00 136.16 ? 601 LYS D CE  1 
ATOM   8493  N NZ  . LYS D  2  90  ? 167.838 164.019 207.235 1.00 133.92 ? 601 LYS D NZ  1 
ATOM   8494  N N   . LEU D  2  91  ? 169.656 170.084 202.115 1.00 108.84 ? 602 LEU D N   1 
ATOM   8495  C CA  . LEU D  2  91  ? 170.738 170.669 201.346 1.00 105.50 ? 602 LEU D CA  1 
ATOM   8496  C C   . LEU D  2  91  ? 172.027 169.989 201.768 1.00 108.30 ? 602 LEU D C   1 
ATOM   8497  O O   . LEU D  2  91  ? 172.958 169.795 200.977 1.00 109.42 ? 602 LEU D O   1 
ATOM   8498  C CB  . LEU D  2  91  ? 170.786 172.174 201.599 1.00 111.99 ? 602 LEU D CB  1 
ATOM   8499  C CG  . LEU D  2  91  ? 171.771 173.006 200.780 1.00 117.28 ? 602 LEU D CG  1 
ATOM   8500  C CD1 . LEU D  2  91  ? 171.465 172.860 199.280 1.00 117.27 ? 602 LEU D CD1 1 
ATOM   8501  C CD2 . LEU D  2  91  ? 171.631 174.465 201.212 1.00 130.05 ? 602 LEU D CD2 1 
ATOM   8502  N N   . ILE D  2  92  ? 172.087 169.687 203.063 1.00 110.98 ? 603 ILE D N   1 
ATOM   8503  C CA  . ILE D  2  92  ? 173.224 169.020 203.661 1.00 116.53 ? 603 ILE D CA  1 
ATOM   8504  C C   . ILE D  2  92  ? 172.765 167.679 204.277 1.00 119.31 ? 603 ILE D C   1 
ATOM   8505  O O   . ILE D  2  92  ? 171.891 167.694 205.150 1.00 116.05 ? 603 ILE D O   1 
ATOM   8506  C CB  . ILE D  2  92  ? 173.794 169.877 204.810 1.00 118.86 ? 603 ILE D CB  1 
ATOM   8507  C CG1 . ILE D  2  92  ? 174.079 171.345 204.340 1.00 114.90 ? 603 ILE D CG1 1 
ATOM   8508  C CG2 . ILE D  2  92  ? 175.060 169.204 205.378 1.00 125.91 ? 603 ILE D CG2 1 
ATOM   8509  C CD1 . ILE D  2  92  ? 175.103 171.541 203.279 1.00 116.74 ? 603 ILE D CD1 1 
ATOM   8510  N N   . CYS D  2  93  ? 173.397 166.544 203.892 1.00 124.80 ? 604 CYS D N   1 
ATOM   8511  C CA  . CYS D  2  93  ? 173.140 165.207 204.454 1.00 128.02 ? 604 CYS D CA  1 
ATOM   8512  C C   . CYS D  2  93  ? 173.967 165.083 205.708 1.00 126.17 ? 604 CYS D C   1 
ATOM   8513  O O   . CYS D  2  93  ? 175.114 165.495 205.705 1.00 120.51 ? 604 CYS D O   1 
ATOM   8514  C CB  . CYS D  2  93  ? 173.622 164.042 203.537 1.00 136.20 ? 604 CYS D CB  1 
ATOM   8515  S SG  . CYS D  2  93  ? 172.823 163.826 202.013 1.00 160.29 ? 604 CYS D SG  1 
ATOM   8516  N N   . CYS D  2  94  ? 173.475 164.397 206.716 1.00 124.37 ? 605 CYS D N   1 
ATOM   8517  C CA  . CYS D  2  94  ? 174.321 164.131 207.855 1.00 127.57 ? 605 CYS D CA  1 
ATOM   8518  C C   . CYS D  2  94  ? 174.046 162.718 208.302 1.00 125.89 ? 605 CYS D C   1 
ATOM   8519  O O   . CYS D  2  94  ? 172.895 162.333 208.543 1.00 128.42 ? 605 CYS D O   1 
ATOM   8520  C CB  . CYS D  2  94  ? 174.116 165.169 209.001 1.00 140.11 ? 605 CYS D CB  1 
ATOM   8521  S SG  . CYS D  2  94  ? 175.192 164.901 210.488 1.00 151.34 ? 605 CYS D SG  1 
ATOM   8522  N N   . THR D  2  95  ? 175.110 161.933 208.381 1.00 127.55 ? 606 THR D N   1 
ATOM   8523  C CA  . THR D  2  95  ? 174.992 160.545 208.758 1.00 135.98 ? 606 THR D CA  1 
ATOM   8524  C C   . THR D  2  95  ? 175.943 160.185 209.859 1.00 139.73 ? 606 THR D C   1 
ATOM   8525  O O   . THR D  2  95  ? 176.852 160.936 210.201 1.00 147.27 ? 606 THR D O   1 
ATOM   8526  C CB  . THR D  2  95  ? 175.306 159.620 207.600 1.00 139.46 ? 606 THR D CB  1 
ATOM   8527  O OG1 . THR D  2  95  ? 176.705 159.693 207.304 1.00 136.42 ? 606 THR D OG1 1 
ATOM   8528  C CG2 . THR D  2  95  ? 174.476 159.962 206.374 1.00 147.26 ? 606 THR D CG2 1 
ATOM   8529  N N   . ASN D  2  96  ? 175.807 158.961 210.330 1.00 137.58 ? 607 ASN D N   1 
ATOM   8530  C CA  . ASN D  2  96  ? 176.646 158.427 211.379 1.00 139.20 ? 607 ASN D CA  1 
ATOM   8531  C C   . ASN D  2  96  ? 177.757 157.556 210.812 1.00 139.13 ? 607 ASN D C   1 
ATOM   8532  O O   . ASN D  2  96  ? 178.322 156.723 211.520 1.00 138.84 ? 607 ASN D O   1 
ATOM   8533  C CB  . ASN D  2  96  ? 175.792 157.591 212.285 1.00 151.20 ? 607 ASN D CB  1 
ATOM   8534  C CG  . ASN D  2  96  ? 174.770 158.378 212.958 1.00 153.01 ? 607 ASN D CG  1 
ATOM   8535  O OD1 . ASN D  2  96  ? 175.006 159.010 213.981 1.00 153.60 ? 607 ASN D OD1 1 
ATOM   8536  N ND2 . ASN D  2  96  ? 173.597 158.375 212.377 1.00 148.63 ? 607 ASN D ND2 1 
ATOM   8537  N N   . VAL D  2  97  ? 178.046 157.703 209.528 1.00 133.20 ? 608 VAL D N   1 
ATOM   8538  C CA  . VAL D  2  97  ? 179.074 156.905 208.903 1.00 134.13 ? 608 VAL D CA  1 
ATOM   8539  C C   . VAL D  2  97  ? 180.411 157.638 208.820 1.00 139.44 ? 608 VAL D C   1 
ATOM   8540  O O   . VAL D  2  97  ? 180.446 158.710 208.225 1.00 140.30 ? 608 VAL D O   1 
ATOM   8541  C CB  . VAL D  2  97  ? 178.627 156.579 207.480 1.00 135.75 ? 608 VAL D CB  1 
ATOM   8542  C CG1 . VAL D  2  97  ? 179.673 155.751 206.717 1.00 135.91 ? 608 VAL D CG1 1 
ATOM   8543  C CG2 . VAL D  2  97  ? 177.339 155.868 207.562 1.00 138.49 ? 608 VAL D CG2 1 
ATOM   8544  N N   . PRO D  2  98  ? 181.492 157.123 209.426 1.00 136.76 ? 609 PRO D N   1 
ATOM   8545  C CA  . PRO D  2  98  ? 182.840 157.655 209.399 1.00 140.97 ? 609 PRO D CA  1 
ATOM   8546  C C   . PRO D  2  98  ? 183.417 157.343 208.052 1.00 140.87 ? 609 PRO D C   1 
ATOM   8547  O O   . PRO D  2  98  ? 183.001 156.362 207.441 1.00 142.28 ? 609 PRO D O   1 
ATOM   8548  C CB  . PRO D  2  98  ? 183.537 156.894 210.511 1.00 135.40 ? 609 PRO D CB  1 
ATOM   8549  C CG  . PRO D  2  98  ? 182.831 155.569 210.544 1.00 140.02 ? 609 PRO D CG  1 
ATOM   8550  C CD  . PRO D  2  98  ? 181.388 155.868 210.178 1.00 136.52 ? 609 PRO D CD  1 
ATOM   8551  N N   . TRP D  2  99  ? 184.403 158.089 207.605 1.00 140.40 ? 610 TRP D N   1 
ATOM   8552  C CA  . TRP D  2  99  ? 185.048 157.714 206.361 1.00 150.87 ? 610 TRP D CA  1 
ATOM   8553  C C   . TRP D  2  99  ? 186.348 156.996 206.712 1.00 148.08 ? 610 TRP D C   1 
ATOM   8554  O O   . TRP D  2  99  ? 186.688 156.909 207.898 1.00 148.84 ? 610 TRP D O   1 
ATOM   8555  C CB  . TRP D  2  99  ? 185.281 158.955 205.496 1.00 146.95 ? 610 TRP D CB  1 
ATOM   8556  C CG  . TRP D  2  99  ? 186.184 159.957 206.069 1.00 149.21 ? 610 TRP D CG  1 
ATOM   8557  C CD1 . TRP D  2  99  ? 187.500 160.057 205.802 1.00 148.47 ? 610 TRP D CD1 1 
ATOM   8558  C CD2 . TRP D  2  99  ? 185.888 161.020 206.997 1.00 159.74 ? 610 TRP D CD2 1 
ATOM   8559  N NE1 . TRP D  2  99  ? 188.045 161.096 206.483 1.00 158.01 ? 610 TRP D NE1 1 
ATOM   8560  C CE2 . TRP D  2  99  ? 187.080 161.700 207.212 1.00 162.39 ? 610 TRP D CE2 1 
ATOM   8561  C CE3 . TRP D  2  99  ? 184.734 161.452 207.648 1.00 145.67 ? 610 TRP D CE3 1 
ATOM   8562  C CZ2 . TRP D  2  99  ? 187.153 162.792 208.034 1.00 168.81 ? 610 TRP D CZ2 1 
ATOM   8563  C CZ3 . TRP D  2  99  ? 184.821 162.547 208.455 1.00 152.37 ? 610 TRP D CZ3 1 
ATOM   8564  C CH2 . TRP D  2  99  ? 185.990 163.199 208.634 1.00 152.41 ? 610 TRP D CH2 1 
ATOM   8565  N N   . ASN D  2  100 ? 187.082 156.496 205.692 1.00 153.66 ? 611 ASN D N   1 
ATOM   8566  C CA  . ASN D  2  100 ? 188.365 155.818 205.860 1.00 158.53 ? 611 ASN D CA  1 
ATOM   8567  C C   . ASN D  2  100 ? 189.489 156.843 206.056 1.00 145.58 ? 611 ASN D C   1 
ATOM   8568  O O   . ASN D  2  100 ? 189.636 157.776 205.262 1.00 147.37 ? 611 ASN D O   1 
ATOM   8569  C CB  . ASN D  2  100 ? 188.670 154.900 204.664 1.00 130.87 ? 611 ASN D CB  1 
ATOM   8570  C CG  . ASN D  2  100 ? 189.560 153.686 205.012 1.00 169.80 ? 611 ASN D CG  1 
ATOM   8571  O OD1 . ASN D  2  100 ? 190.652 153.860 205.598 1.00 156.34 ? 611 ASN D OD1 1 
ATOM   8572  N ND2 . ASN D  2  100 ? 189.091 152.478 204.656 1.00 169.24 ? 611 ASN D ND2 1 
ATOM   8573  N N   . SER D  2  101 ? 190.381 156.593 207.036 1.00 161.12 ? 612 SER D N   1 
ATOM   8574  C CA  . SER D  2  101 ? 191.560 157.409 207.313 1.00 159.11 ? 612 SER D CA  1 
ATOM   8575  C C   . SER D  2  101 ? 192.564 157.306 206.173 1.00 164.27 ? 612 SER D C   1 
ATOM   8576  O O   . SER D  2  101 ? 193.339 158.225 205.931 1.00 155.71 ? 612 SER D O   1 
ATOM   8577  C CB  . SER D  2  101 ? 192.199 156.938 208.593 1.00 163.03 ? 612 SER D CB  1 
ATOM   8578  O OG  . SER D  2  101 ? 192.717 155.650 208.431 1.00 163.46 ? 612 SER D OG  1 
ATOM   8579  N N   . SER D  2  102 ? 192.467 156.239 205.382 1.00 156.25 ? 613 SER D N   1 
ATOM   8580  C CA  . SER D  2  102 ? 193.371 156.044 204.265 1.00 166.44 ? 613 SER D CA  1 
ATOM   8581  C C   . SER D  2  102 ? 193.030 156.996 203.133 1.00 153.67 ? 613 SER D C   1 
ATOM   8582  O O   . SER D  2  102 ? 193.805 157.161 202.190 1.00 158.74 ? 613 SER D O   1 
ATOM   8583  C CB  . SER D  2  102 ? 193.308 154.623 203.750 1.00 166.89 ? 613 SER D CB  1 
ATOM   8584  O OG  . SER D  2  102 ? 192.110 154.380 203.079 1.00 161.24 ? 613 SER D OG  1 
ATOM   8585  N N   . TRP D  2  103 ? 191.864 157.629 203.208 1.00 154.31 ? 614 TRP D N   1 
ATOM   8586  C CA  . TRP D  2  103 ? 191.425 158.526 202.171 1.00 146.06 ? 614 TRP D CA  1 
ATOM   8587  C C   . TRP D  2  103 ? 191.877 159.935 202.469 1.00 153.05 ? 614 TRP D C   1 
ATOM   8588  O O   . TRP D  2  103 ? 191.580 160.854 201.703 1.00 157.42 ? 614 TRP D O   1 
ATOM   8589  C CB  . TRP D  2  103 ? 189.910 158.530 202.065 1.00 147.04 ? 614 TRP D CB  1 
ATOM   8590  C CG  . TRP D  2  103 ? 189.336 157.225 201.740 1.00 162.65 ? 614 TRP D CG  1 
ATOM   8591  C CD1 . TRP D  2  103 ? 189.987 156.105 201.336 1.00 164.82 ? 614 TRP D CD1 1 
ATOM   8592  C CD2 . TRP D  2  103 ? 187.957 156.877 201.805 1.00 152.12 ? 614 TRP D CD2 1 
ATOM   8593  N NE1 . TRP D  2  103 ? 189.096 155.091 201.152 1.00 160.40 ? 614 TRP D NE1 1 
ATOM   8594  C CE2 . TRP D  2  103 ? 187.855 155.543 201.429 1.00 157.87 ? 614 TRP D CE2 1 
ATOM   8595  C CE3 . TRP D  2  103 ? 186.819 157.571 202.150 1.00 148.20 ? 614 TRP D CE3 1 
ATOM   8596  C CZ2 . TRP D  2  103 ? 186.661 154.894 201.386 1.00 151.86 ? 614 TRP D CZ2 1 
ATOM   8597  C CZ3 . TRP D  2  103 ? 185.605 156.915 202.108 1.00 150.47 ? 614 TRP D CZ3 1 
ATOM   8598  C CH2 . TRP D  2  103 ? 185.524 155.607 201.733 1.00 150.72 ? 614 TRP D CH2 1 
ATOM   8599  N N   . SER D  2  104 ? 192.551 160.154 203.600 1.00 152.95 ? 615 SER D N   1 
ATOM   8600  C CA  . SER D  2  104 ? 192.933 161.518 203.885 1.00 165.40 ? 615 SER D CA  1 
ATOM   8601  C C   . SER D  2  104 ? 194.211 161.693 204.671 1.00 157.35 ? 615 SER D C   1 
ATOM   8602  O O   . SER D  2  104 ? 194.496 161.002 205.646 1.00 156.08 ? 615 SER D O   1 
ATOM   8603  C CB  . SER D  2  104 ? 191.843 162.226 204.634 1.00 167.88 ? 615 SER D CB  1 
ATOM   8604  O OG  . SER D  2  104 ? 192.236 163.541 204.891 1.00 164.52 ? 615 SER D OG  1 
ATOM   8605  N N   . ASN D  2  105 ? 194.964 162.683 204.245 1.00 160.09 ? 616 ASN D N   1 
ATOM   8606  C CA  . ASN D  2  105 ? 196.186 163.110 204.879 1.00 163.44 ? 616 ASN D CA  1 
ATOM   8607  C C   . ASN D  2  105 ? 196.029 164.537 205.352 1.00 163.07 ? 616 ASN D C   1 
ATOM   8608  O O   . ASN D  2  105 ? 197.013 165.259 205.527 1.00 164.74 ? 616 ASN D O   1 
ATOM   8609  C CB  . ASN D  2  105 ? 197.317 162.981 203.896 1.00 168.29 ? 616 ASN D CB  1 
ATOM   8610  C CG  . ASN D  2  105 ? 197.060 163.836 202.687 1.00 168.46 ? 616 ASN D CG  1 
ATOM   8611  O OD1 . ASN D  2  105 ? 195.888 164.110 202.357 1.00 162.64 ? 616 ASN D OD1 1 
ATOM   8612  N ND2 . ASN D  2  105 ? 198.100 164.253 202.018 1.00 166.21 ? 616 ASN D ND2 1 
ATOM   8613  N N   . ARG D  2  106 ? 194.781 164.936 205.535 1.00 161.21 ? 617 ARG D N   1 
ATOM   8614  C CA  . ARG D  2  106 ? 194.434 166.274 205.947 1.00 161.17 ? 617 ARG D CA  1 
ATOM   8615  C C   . ARG D  2  106 ? 193.441 166.273 207.104 1.00 161.31 ? 617 ARG D C   1 
ATOM   8616  O O   . ARG D  2  106 ? 192.615 165.363 207.213 1.00 163.43 ? 617 ARG D O   1 
ATOM   8617  C CB  . ARG D  2  106 ? 193.798 167.019 204.795 1.00 168.20 ? 617 ARG D CB  1 
ATOM   8618  C CG  . ARG D  2  106 ? 194.671 167.279 203.630 1.00 167.98 ? 617 ARG D CG  1 
ATOM   8619  C CD  . ARG D  2  106 ? 193.944 168.055 202.624 1.00 168.31 ? 617 ARG D CD  1 
ATOM   8620  N NE  . ARG D  2  106 ? 194.812 168.515 201.572 1.00 170.79 ? 617 ARG D NE  1 
ATOM   8621  C CZ  . ARG D  2  106 ? 195.107 167.864 200.426 1.00 171.44 ? 617 ARG D CZ  1 
ATOM   8622  N NH1 . ARG D  2  106 ? 194.587 166.670 200.156 1.00 164.35 ? 617 ARG D NH1 1 
ATOM   8623  N NH2 . ARG D  2  106 ? 195.928 168.446 199.572 1.00 167.25 ? 617 ARG D NH2 1 
ATOM   8624  N N   . ASN D  2  107 ? 193.490 167.332 207.935 1.00 168.28 ? 618 ASN D N   1 
ATOM   8625  C CA  . ASN D  2  107 ? 192.526 167.614 208.994 1.00 164.18 ? 618 ASN D CA  1 
ATOM   8626  C C   . ASN D  2  107 ? 191.390 168.452 208.397 1.00 161.83 ? 618 ASN D C   1 
ATOM   8627  O O   . ASN D  2  107 ? 191.508 168.957 207.274 1.00 161.10 ? 618 ASN D O   1 
ATOM   8628  C CB  . ASN D  2  107 ? 193.195 168.299 210.213 1.00 173.01 ? 618 ASN D CB  1 
ATOM   8629  C CG  . ASN D  2  107 ? 194.367 169.297 209.889 1.00 174.05 ? 618 ASN D CG  1 
ATOM   8630  O OD1 . ASN D  2  107 ? 194.428 169.865 208.781 1.00 178.71 ? 618 ASN D OD1 1 
ATOM   8631  N ND2 . ASN D  2  107 ? 195.264 169.465 210.871 1.00 193.01 ? 618 ASN D ND2 1 
ATOM   8632  N N   . LEU D  2  108 ? 190.294 168.646 209.163 1.00 161.91 ? 619 LEU D N   1 
ATOM   8633  C CA  . LEU D  2  108 ? 189.117 169.387 208.701 1.00 168.01 ? 619 LEU D CA  1 
ATOM   8634  C C   . LEU D  2  108 ? 189.392 170.857 208.411 1.00 164.29 ? 619 LEU D C   1 
ATOM   8635  O O   . LEU D  2  108 ? 188.740 171.441 207.548 1.00 161.72 ? 619 LEU D O   1 
ATOM   8636  C CB  . LEU D  2  108 ? 187.987 169.275 209.722 1.00 178.10 ? 619 LEU D CB  1 
ATOM   8637  C CG  . LEU D  2  108 ? 187.345 167.853 209.929 1.00 176.72 ? 619 LEU D CG  1 
ATOM   8638  C CD1 . LEU D  2  108 ? 186.319 167.959 211.046 1.00 169.98 ? 619 LEU D CD1 1 
ATOM   8639  C CD2 . LEU D  2  108 ? 186.688 167.332 208.636 1.00 168.00 ? 619 LEU D CD2 1 
ATOM   8640  N N   . SER D  2  109 ? 190.309 171.490 209.137 1.00 161.67 ? 620 SER D N   1 
ATOM   8641  C CA  . SER D  2  109 ? 190.534 172.891 208.843 1.00 157.76 ? 620 SER D CA  1 
ATOM   8642  C C   . SER D  2  109 ? 191.195 173.054 207.491 1.00 154.45 ? 620 SER D C   1 
ATOM   8643  O O   . SER D  2  109 ? 190.820 173.926 206.712 1.00 151.97 ? 620 SER D O   1 
ATOM   8644  C CB  . SER D  2  109 ? 191.417 173.499 209.897 1.00 160.05 ? 620 SER D CB  1 
ATOM   8645  O OG  . SER D  2  109 ? 192.673 172.883 209.887 1.00 167.48 ? 620 SER D OG  1 
ATOM   8646  N N   . GLU D  2  110 ? 192.097 172.157 207.132 1.00 156.78 ? 621 GLU D N   1 
ATOM   8647  C CA  . GLU D  2  110 ? 192.698 172.288 205.824 1.00 159.25 ? 621 GLU D CA  1 
ATOM   8648  C C   . GLU D  2  110 ? 191.674 171.982 204.761 1.00 157.01 ? 621 GLU D C   1 
ATOM   8649  O O   . GLU D  2  110 ? 191.528 172.705 203.777 1.00 155.99 ? 621 GLU D O   1 
ATOM   8650  C CB  . GLU D  2  110 ? 193.892 171.368 205.638 1.00 162.53 ? 621 GLU D CB  1 
ATOM   8651  C CG  . GLU D  2  110 ? 194.592 171.550 204.280 1.00 162.24 ? 621 GLU D CG  1 
ATOM   8652  C CD  . GLU D  2  110 ? 195.773 170.710 204.140 1.00 168.14 ? 621 GLU D CD  1 
ATOM   8653  O OE1 . GLU D  2  110 ? 196.148 170.121 205.116 1.00 167.17 ? 621 GLU D OE1 1 
ATOM   8654  O OE2 . GLU D  2  110 ? 196.288 170.587 203.047 1.00 165.77 ? 621 GLU D OE2 1 
ATOM   8655  N N   . ILE D  2  111 ? 190.879 170.958 204.997 1.00 148.06 ? 622 ILE D N   1 
ATOM   8656  C CA  . ILE D  2  111 ? 189.917 170.556 204.002 1.00 155.90 ? 622 ILE D CA  1 
ATOM   8657  C C   . ILE D  2  111 ? 188.907 171.651 203.715 1.00 151.62 ? 622 ILE D C   1 
ATOM   8658  O O   . ILE D  2  111 ? 188.608 171.918 202.558 1.00 154.85 ? 622 ILE D O   1 
ATOM   8659  C CB  . ILE D  2  111 ? 189.198 169.271 204.483 1.00 158.69 ? 622 ILE D CB  1 
ATOM   8660  C CG1 . ILE D  2  111 ? 190.216 168.114 204.484 1.00 164.19 ? 622 ILE D CG1 1 
ATOM   8661  C CG2 . ILE D  2  111 ? 187.973 168.934 203.610 1.00 155.58 ? 622 ILE D CG2 1 
ATOM   8662  C CD1 . ILE D  2  111 ? 189.776 166.861 205.232 1.00 165.04 ? 622 ILE D CD1 1 
ATOM   8663  N N   . TRP D  2  112 ? 188.358 172.274 204.740 1.00 139.14 ? 623 TRP D N   1 
ATOM   8664  C CA  . TRP D  2  112 ? 187.348 173.277 204.494 1.00 146.67 ? 623 TRP D CA  1 
ATOM   8665  C C   . TRP D  2  112 ? 187.843 174.687 204.171 1.00 145.84 ? 623 TRP D C   1 
ATOM   8666  O O   . TRP D  2  112 ? 187.172 175.413 203.418 1.00 138.93 ? 623 TRP D O   1 
ATOM   8667  C CB  . TRP D  2  112 ? 186.416 173.268 205.691 1.00 144.08 ? 623 TRP D CB  1 
ATOM   8668  C CG  . TRP D  2  112 ? 185.646 172.015 205.671 1.00 147.67 ? 623 TRP D CG  1 
ATOM   8669  C CD1 . TRP D  2  112 ? 185.790 170.911 206.454 1.00 148.08 ? 623 TRP D CD1 1 
ATOM   8670  C CD2 . TRP D  2  112 ? 184.599 171.716 204.766 1.00 144.43 ? 623 TRP D CD2 1 
ATOM   8671  N NE1 . TRP D  2  112 ? 184.902 169.959 206.068 1.00 151.05 ? 623 TRP D NE1 1 
ATOM   8672  C CE2 . TRP D  2  112 ? 184.177 170.433 205.042 1.00 154.75 ? 623 TRP D CE2 1 
ATOM   8673  C CE3 . TRP D  2  112 ? 183.999 172.419 203.753 1.00 146.07 ? 623 TRP D CE3 1 
ATOM   8674  C CZ2 . TRP D  2  112 ? 183.194 169.842 204.336 1.00 155.51 ? 623 TRP D CZ2 1 
ATOM   8675  C CZ3 . TRP D  2  112 ? 182.996 171.834 203.035 1.00 144.29 ? 623 TRP D CZ3 1 
ATOM   8676  C CH2 . TRP D  2  112 ? 182.605 170.577 203.310 1.00 151.96 ? 623 TRP D CH2 1 
ATOM   8677  N N   . ASP D  2  113 ? 188.986 175.091 204.742 1.00 145.96 ? 624 ASP D N   1 
ATOM   8678  C CA  . ASP D  2  113 ? 189.511 176.433 204.547 1.00 160.70 ? 624 ASP D CA  1 
ATOM   8679  C C   . ASP D  2  113 ? 190.615 176.591 203.503 1.00 154.05 ? 624 ASP D C   1 
ATOM   8680  O O   . ASP D  2  113 ? 190.851 177.707 203.048 1.00 153.45 ? 624 ASP D O   1 
ATOM   8681  C CB  . ASP D  2  113 ? 189.994 177.019 205.869 1.00 162.46 ? 624 ASP D CB  1 
ATOM   8682  C CG  . ASP D  2  113 ? 188.859 177.207 206.886 1.00 167.74 ? 624 ASP D CG  1 
ATOM   8683  O OD1 . ASP D  2  113 ? 187.877 177.846 206.558 1.00 161.12 ? 624 ASP D OD1 1 
ATOM   8684  O OD2 . ASP D  2  113 ? 188.995 176.734 207.994 1.00 164.45 ? 624 ASP D OD2 1 
ATOM   8685  N N   . ASN D  2  114 ? 191.393 175.543 203.207 1.00 158.14 ? 625 ASN D N   1 
ATOM   8686  C CA  . ASN D  2  114 ? 192.512 175.708 202.287 1.00 155.98 ? 625 ASN D CA  1 
ATOM   8687  C C   . ASN D  2  114 ? 192.302 174.999 200.950 1.00 152.53 ? 625 ASN D C   1 
ATOM   8688  O O   . ASN D  2  114 ? 193.229 174.895 200.145 1.00 150.76 ? 625 ASN D O   1 
ATOM   8689  C CB  . ASN D  2  114 ? 193.784 175.217 202.939 1.00 159.58 ? 625 ASN D CB  1 
ATOM   8690  C CG  . ASN D  2  114 ? 194.191 176.049 204.138 1.00 163.14 ? 625 ASN D CG  1 
ATOM   8691  O OD1 . ASN D  2  114 ? 194.093 177.281 204.135 1.00 164.79 ? 625 ASN D OD1 1 
ATOM   8692  N ND2 . ASN D  2  114 ? 194.665 175.388 205.168 1.00 161.58 ? 625 ASN D ND2 1 
ATOM   8693  N N   . MET D  2  115 ? 191.096 174.510 200.713 1.00 143.73 ? 626 MET D N   1 
ATOM   8694  C CA  . MET D  2  115 ? 190.783 173.796 199.479 1.00 143.03 ? 626 MET D CA  1 
ATOM   8695  C C   . MET D  2  115 ? 189.442 174.159 198.912 1.00 140.42 ? 626 MET D C   1 
ATOM   8696  O O   . MET D  2  115 ? 188.535 174.504 199.671 1.00 140.11 ? 626 MET D O   1 
ATOM   8697  C CB  . MET D  2  115 ? 190.754 172.300 199.690 1.00 146.77 ? 626 MET D CB  1 
ATOM   8698  C CG  . MET D  2  115 ? 192.027 171.667 200.105 1.00 152.31 ? 626 MET D CG  1 
ATOM   8699  S SD  . MET D  2  115 ? 191.842 169.890 200.234 1.00 169.14 ? 626 MET D SD  1 
ATOM   8700  C CE  . MET D  2  115 ? 191.757 169.383 198.505 1.00 153.09 ? 626 MET D CE  1 
ATOM   8701  N N   . THR D  2  116 ? 189.308 174.015 197.588 1.00 135.89 ? 627 THR D N   1 
ATOM   8702  C CA  . THR D  2  116 ? 188.025 174.182 196.908 1.00 133.94 ? 627 THR D CA  1 
ATOM   8703  C C   . THR D  2  116 ? 187.446 172.831 196.506 1.00 130.33 ? 627 THR D C   1 
ATOM   8704  O O   . THR D  2  116 ? 188.095 171.793 196.667 1.00 126.16 ? 627 THR D O   1 
ATOM   8705  C CB  . THR D  2  116 ? 188.110 175.082 195.667 1.00 131.06 ? 627 THR D CB  1 
ATOM   8706  O OG1 . THR D  2  116 ? 186.785 175.339 195.226 1.00 129.20 ? 627 THR D OG1 1 
ATOM   8707  C CG2 . THR D  2  116 ? 188.886 174.440 194.566 1.00 127.90 ? 627 THR D CG2 1 
ATOM   8708  N N   . TRP D  2  117 ? 186.234 172.857 195.952 1.00 129.43 ? 628 TRP D N   1 
ATOM   8709  C CA  . TRP D  2  117 ? 185.509 171.647 195.595 1.00 125.17 ? 628 TRP D CA  1 
ATOM   8710  C C   . TRP D  2  117 ? 186.080 170.935 194.395 1.00 123.10 ? 628 TRP D C   1 
ATOM   8711  O O   . TRP D  2  117 ? 186.026 169.709 194.312 1.00 126.87 ? 628 TRP D O   1 
ATOM   8712  C CB  . TRP D  2  117 ? 184.029 171.970 195.369 1.00 124.10 ? 628 TRP D CB  1 
ATOM   8713  C CG  . TRP D  2  117 ? 183.263 172.146 196.643 1.00 119.26 ? 628 TRP D CG  1 
ATOM   8714  C CD1 . TRP D  2  117 ? 182.815 173.297 197.210 1.00 117.22 ? 628 TRP D CD1 1 
ATOM   8715  C CD2 . TRP D  2  117 ? 182.855 171.086 197.525 1.00 117.21 ? 628 TRP D CD2 1 
ATOM   8716  N NE1 . TRP D  2  117 ? 182.182 173.015 198.403 1.00 119.83 ? 628 TRP D NE1 1 
ATOM   8717  C CE2 . TRP D  2  117 ? 182.195 171.670 198.594 1.00 119.11 ? 628 TRP D CE2 1 
ATOM   8718  C CE3 . TRP D  2  117 ? 183.005 169.701 197.495 1.00 122.47 ? 628 TRP D CE3 1 
ATOM   8719  C CZ2 . TRP D  2  117 ? 181.696 170.925 199.622 1.00 125.93 ? 628 TRP D CZ2 1 
ATOM   8720  C CZ3 . TRP D  2  117 ? 182.487 168.956 198.537 1.00 126.89 ? 628 TRP D CZ3 1 
ATOM   8721  C CH2 . TRP D  2  117 ? 181.852 169.556 199.568 1.00 130.58 ? 628 TRP D CH2 1 
ATOM   8722  N N   . LEU D  2  118 ? 186.663 171.674 193.468 1.00 118.78 ? 629 LEU D N   1 
ATOM   8723  C CA  . LEU D  2  118 ? 187.232 171.014 192.312 1.00 121.78 ? 629 LEU D CA  1 
ATOM   8724  C C   . LEU D  2  118 ? 188.453 170.211 192.745 1.00 124.11 ? 629 LEU D C   1 
ATOM   8725  O O   . LEU D  2  118 ? 188.677 169.090 192.276 1.00 128.00 ? 629 LEU D O   1 
ATOM   8726  C CB  . LEU D  2  118 ? 187.600 172.065 191.242 1.00 130.25 ? 629 LEU D CB  1 
ATOM   8727  C CG  . LEU D  2  118 ? 186.382 172.799 190.510 1.00 129.79 ? 629 LEU D CG  1 
ATOM   8728  C CD1 . LEU D  2  118 ? 186.892 174.002 189.680 1.00 125.95 ? 629 LEU D CD1 1 
ATOM   8729  C CD2 . LEU D  2  118 ? 185.681 171.826 189.554 1.00 122.42 ? 629 LEU D CD2 1 
ATOM   8730  N N   . GLN D  2  119 ? 189.233 170.783 193.658 1.00 122.11 ? 630 GLN D N   1 
ATOM   8731  C CA  . GLN D  2  119 ? 190.440 170.134 194.129 1.00 127.58 ? 630 GLN D CA  1 
ATOM   8732  C C   . GLN D  2  119 ? 190.122 168.933 194.962 1.00 135.38 ? 630 GLN D C   1 
ATOM   8733  O O   . GLN D  2  119 ? 190.740 167.877 194.819 1.00 132.75 ? 630 GLN D O   1 
ATOM   8734  C CB  . GLN D  2  119 ? 191.230 171.090 195.002 1.00 131.00 ? 630 GLN D CB  1 
ATOM   8735  C CG  . GLN D  2  119 ? 191.841 172.218 194.287 1.00 133.94 ? 630 GLN D CG  1 
ATOM   8736  C CD  . GLN D  2  119 ? 192.439 173.196 195.250 1.00 136.78 ? 630 GLN D CD  1 
ATOM   8737  O OE1 . GLN D  2  119 ? 191.854 173.522 196.297 1.00 137.54 ? 630 GLN D OE1 1 
ATOM   8738  N NE2 . GLN D  2  119 ? 193.621 173.686 194.921 1.00 143.83 ? 630 GLN D NE2 1 
ATOM   8739  N N   . TRP D  2  120 ? 189.134 169.095 195.816 1.00 131.56 ? 631 TRP D N   1 
ATOM   8740  C CA  . TRP D  2  120 ? 188.725 168.051 196.702 1.00 138.66 ? 631 TRP D CA  1 
ATOM   8741  C C   . TRP D  2  120 ? 188.199 166.871 195.947 1.00 130.36 ? 631 TRP D C   1 
ATOM   8742  O O   . TRP D  2  120 ? 188.584 165.733 196.212 1.00 139.56 ? 631 TRP D O   1 
ATOM   8743  C CB  . TRP D  2  120 ? 187.718 168.612 197.647 1.00 134.02 ? 631 TRP D CB  1 
ATOM   8744  C CG  . TRP D  2  120 ? 187.172 167.679 198.557 1.00 137.64 ? 631 TRP D CG  1 
ATOM   8745  C CD1 . TRP D  2  120 ? 185.894 167.308 198.591 1.00 136.58 ? 631 TRP D CD1 1 
ATOM   8746  C CD2 . TRP D  2  120 ? 187.827 166.963 199.605 1.00 139.74 ? 631 TRP D CD2 1 
ATOM   8747  N NE1 . TRP D  2  120 ? 185.690 166.445 199.585 1.00 134.93 ? 631 TRP D NE1 1 
ATOM   8748  C CE2 . TRP D  2  120 ? 186.865 166.206 200.216 1.00 138.93 ? 631 TRP D CE2 1 
ATOM   8749  C CE3 . TRP D  2  120 ? 189.130 166.914 200.069 1.00 145.45 ? 631 TRP D CE3 1 
ATOM   8750  C CZ2 . TRP D  2  120 ? 187.143 165.397 201.263 1.00 136.19 ? 631 TRP D CZ2 1 
ATOM   8751  C CZ3 . TRP D  2  120 ? 189.420 166.096 201.130 1.00 146.14 ? 631 TRP D CZ3 1 
ATOM   8752  C CH2 . TRP D  2  120 ? 188.447 165.350 201.715 1.00 141.06 ? 631 TRP D CH2 1 
ATOM   8753  N N   . ASP D  2  121 ? 187.356 167.122 194.954 1.00 134.81 ? 632 ASP D N   1 
ATOM   8754  C CA  . ASP D  2  121 ? 186.819 166.019 194.205 1.00 133.95 ? 632 ASP D CA  1 
ATOM   8755  C C   . ASP D  2  121 ? 187.940 165.215 193.592 1.00 134.24 ? 632 ASP D C   1 
ATOM   8756  O O   . ASP D  2  121 ? 187.908 163.987 193.623 1.00 138.94 ? 632 ASP D O   1 
ATOM   8757  C CB  . ASP D  2  121 ? 185.902 166.540 193.106 1.00 143.95 ? 632 ASP D CB  1 
ATOM   8758  C CG  . ASP D  2  121 ? 185.226 165.442 192.291 1.00 143.32 ? 632 ASP D CG  1 
ATOM   8759  O OD1 . ASP D  2  121 ? 184.401 164.740 192.809 1.00 141.02 ? 632 ASP D OD1 1 
ATOM   8760  O OD2 . ASP D  2  121 ? 185.551 165.323 191.122 1.00 142.06 ? 632 ASP D OD2 1 
ATOM   8761  N N   . LYS D  2  122 ? 188.967 165.881 193.076 1.00 132.69 ? 633 LYS D N   1 
ATOM   8762  C CA  . LYS D  2  122 ? 190.051 165.119 192.504 1.00 137.96 ? 633 LYS D CA  1 
ATOM   8763  C C   . LYS D  2  122 ? 190.766 164.288 193.561 1.00 140.15 ? 633 LYS D C   1 
ATOM   8764  O O   . LYS D  2  122 ? 190.975 163.087 193.379 1.00 141.26 ? 633 LYS D O   1 
ATOM   8765  C CB  . LYS D  2  122 ? 191.044 166.062 191.846 1.00 142.86 ? 633 LYS D CB  1 
ATOM   8766  C CG  . LYS D  2  122 ? 190.531 166.719 190.595 1.00 149.11 ? 633 LYS D CG  1 
ATOM   8767  C CD  . LYS D  2  122 ? 191.549 167.690 190.026 1.00 155.70 ? 633 LYS D CD  1 
ATOM   8768  C CE  . LYS D  2  122 ? 191.017 168.378 188.777 1.00 166.84 ? 633 LYS D CE  1 
ATOM   8769  N NZ  . LYS D  2  122 ? 191.998 169.357 188.216 1.00 172.84 ? 633 LYS D NZ  1 
ATOM   8770  N N   . GLU D  2  123 ? 190.995 164.876 194.731 1.00 140.76 ? 634 GLU D N   1 
ATOM   8771  C CA  . GLU D  2  123 ? 191.739 164.201 195.791 1.00 148.11 ? 634 GLU D CA  1 
ATOM   8772  C C   . GLU D  2  123 ? 191.068 162.942 196.292 1.00 149.98 ? 634 GLU D C   1 
ATOM   8773  O O   . GLU D  2  123 ? 191.746 161.991 196.684 1.00 151.76 ? 634 GLU D O   1 
ATOM   8774  C CB  . GLU D  2  123 ? 191.990 165.151 196.967 1.00 150.98 ? 634 GLU D CB  1 
ATOM   8775  C CG  . GLU D  2  123 ? 193.007 166.247 196.667 1.00 151.20 ? 634 GLU D CG  1 
ATOM   8776  C CD  . GLU D  2  123 ? 194.389 165.748 196.470 1.00 168.33 ? 634 GLU D CD  1 
ATOM   8777  O OE1 . GLU D  2  123 ? 194.959 165.232 197.409 1.00 158.34 ? 634 GLU D OE1 1 
ATOM   8778  O OE2 . GLU D  2  123 ? 194.879 165.863 195.374 1.00 160.25 ? 634 GLU D OE2 1 
ATOM   8779  N N   . ILE D  2  124 ? 189.750 162.912 196.296 1.00 142.85 ? 635 ILE D N   1 
ATOM   8780  C CA  . ILE D  2  124 ? 189.057 161.729 196.771 1.00 146.75 ? 635 ILE D CA  1 
ATOM   8781  C C   . ILE D  2  124 ? 188.232 161.021 195.706 1.00 138.85 ? 635 ILE D C   1 
ATOM   8782  O O   . ILE D  2  124 ? 187.323 160.249 196.033 1.00 140.70 ? 635 ILE D O   1 
ATOM   8783  C CB  . ILE D  2  124 ? 188.148 162.048 197.967 1.00 154.40 ? 635 ILE D CB  1 
ATOM   8784  C CG1 . ILE D  2  124 ? 187.107 163.107 197.572 1.00 145.41 ? 635 ILE D CG1 1 
ATOM   8785  C CG2 . ILE D  2  124 ? 189.027 162.544 199.128 1.00 150.65 ? 635 ILE D CG2 1 
ATOM   8786  C CD1 . ILE D  2  124 ? 185.970 163.239 198.518 1.00 143.92 ? 635 ILE D CD1 1 
ATOM   8787  N N   . SER D  2  125 ? 188.510 161.250 194.432 1.00 139.58 ? 636 SER D N   1 
ATOM   8788  C CA  . SER D  2  125 ? 187.622 160.660 193.433 1.00 140.12 ? 636 SER D CA  1 
ATOM   8789  C C   . SER D  2  125 ? 187.492 159.122 193.410 1.00 135.52 ? 636 SER D C   1 
ATOM   8790  O O   . SER D  2  125 ? 186.383 158.620 193.169 1.00 139.70 ? 636 SER D O   1 
ATOM   8791  C CB  . SER D  2  125 ? 188.056 161.106 192.052 1.00 141.66 ? 636 SER D CB  1 
ATOM   8792  O OG  . SER D  2  125 ? 189.306 160.582 191.730 1.00 143.79 ? 636 SER D OG  1 
ATOM   8793  N N   . ASN D  2  126 ? 188.530 158.361 193.824 1.00 143.26 ? 637 ASN D N   1 
ATOM   8794  C CA  . ASN D  2  126 ? 188.536 156.888 193.774 1.00 140.55 ? 637 ASN D CA  1 
ATOM   8795  C C   . ASN D  2  126 ? 187.717 156.230 194.894 1.00 130.20 ? 637 ASN D C   1 
ATOM   8796  O O   . ASN D  2  126 ? 187.579 155.002 194.908 1.00 132.96 ? 637 ASN D O   1 
ATOM   8797  C CB  . ASN D  2  126 ? 189.978 156.340 193.822 1.00 147.20 ? 637 ASN D CB  1 
ATOM   8798  C CG  . ASN D  2  126 ? 190.855 156.690 192.593 1.00 156.79 ? 637 ASN D CG  1 
ATOM   8799  O OD1 . ASN D  2  126 ? 190.457 157.485 191.720 1.00 153.68 ? 637 ASN D OD1 1 
ATOM   8800  N ND2 . ASN D  2  126 ? 192.066 156.104 192.549 1.00 167.75 ? 637 ASN D ND2 1 
ATOM   8801  N N   . TYR D  2  127 ? 187.166 157.020 195.844 1.00 132.21 ? 638 TYR D N   1 
ATOM   8802  C CA  . TYR D  2  127 ? 186.447 156.515 196.997 1.00 139.93 ? 638 TYR D CA  1 
ATOM   8803  C C   . TYR D  2  127 ? 184.987 156.835 196.903 1.00 136.84 ? 638 TYR D C   1 
ATOM   8804  O O   . TYR D  2  127 ? 184.241 156.598 197.854 1.00 129.27 ? 638 TYR D O   1 
ATOM   8805  C CB  . TYR D  2  127 ? 187.061 157.163 198.201 1.00 140.44 ? 638 TYR D CB  1 
ATOM   8806  C CG  . TYR D  2  127 ? 188.534 157.011 198.117 1.00 144.46 ? 638 TYR D CG  1 
ATOM   8807  C CD1 . TYR D  2  127 ? 189.301 158.139 198.023 1.00 140.97 ? 638 TYR D CD1 1 
ATOM   8808  C CD2 . TYR D  2  127 ? 189.120 155.775 198.041 1.00 148.34 ? 638 TYR D CD2 1 
ATOM   8809  C CE1 . TYR D  2  127 ? 190.649 158.051 197.881 1.00 163.20 ? 638 TYR D CE1 1 
ATOM   8810  C CE2 . TYR D  2  127 ? 190.472 155.675 197.897 1.00 154.33 ? 638 TYR D CE2 1 
ATOM   8811  C CZ  . TYR D  2  127 ? 191.238 156.809 197.820 1.00 154.51 ? 638 TYR D CZ  1 
ATOM   8812  O OH  . TYR D  2  127 ? 192.596 156.705 197.679 1.00 151.57 ? 638 TYR D OH  1 
ATOM   8813  N N   . THR D  2  128 ? 184.559 157.372 195.762 1.00 131.72 ? 639 THR D N   1 
ATOM   8814  C CA  . THR D  2  128 ? 183.173 157.790 195.624 1.00 137.48 ? 639 THR D CA  1 
ATOM   8815  C C   . THR D  2  128 ? 182.196 156.652 195.755 1.00 133.60 ? 639 THR D C   1 
ATOM   8816  O O   . THR D  2  128 ? 181.196 156.747 196.463 1.00 128.91 ? 639 THR D O   1 
ATOM   8817  C CB  . THR D  2  128 ? 182.937 158.457 194.260 1.00 143.20 ? 639 THR D CB  1 
ATOM   8818  O OG1 . THR D  2  128 ? 183.746 159.625 194.148 1.00 144.30 ? 639 THR D OG1 1 
ATOM   8819  C CG2 . THR D  2  128 ? 181.486 158.847 194.134 1.00 138.05 ? 639 THR D CG2 1 
ATOM   8820  N N   . GLN D  2  129 ? 182.493 155.555 195.101 1.00 131.59 ? 640 GLN D N   1 
ATOM   8821  C CA  . GLN D  2  129 ? 181.581 154.442 195.096 1.00 140.07 ? 640 GLN D CA  1 
ATOM   8822  C C   . GLN D  2  129 ? 181.596 153.747 196.426 1.00 136.48 ? 640 GLN D C   1 
ATOM   8823  O O   . GLN D  2  129 ? 180.573 153.224 196.879 1.00 134.13 ? 640 GLN D O   1 
ATOM   8824  C CB  . GLN D  2  129 ? 181.969 153.467 193.994 1.00 147.72 ? 640 GLN D CB  1 
ATOM   8825  C CG  . GLN D  2  129 ? 181.809 154.034 192.597 1.00 143.27 ? 640 GLN D CG  1 
ATOM   8826  C CD  . GLN D  2  129 ? 182.945 154.974 192.208 1.00 143.22 ? 640 GLN D CD  1 
ATOM   8827  O OE1 . GLN D  2  129 ? 183.941 155.116 192.932 1.00 139.86 ? 640 GLN D OE1 1 
ATOM   8828  N NE2 . GLN D  2  129 ? 182.797 155.625 191.070 1.00 133.31 ? 640 GLN D NE2 1 
ATOM   8829  N N   . ILE D  2  130 ? 182.754 153.748 197.063 1.00 131.99 ? 641 ILE D N   1 
ATOM   8830  C CA  . ILE D  2  130 ? 182.868 153.060 198.315 1.00 132.32 ? 641 ILE D CA  1 
ATOM   8831  C C   . ILE D  2  130 ? 182.047 153.779 199.333 1.00 134.11 ? 641 ILE D C   1 
ATOM   8832  O O   . ILE D  2  130 ? 181.262 153.156 200.049 1.00 130.20 ? 641 ILE D O   1 
ATOM   8833  C CB  . ILE D  2  130 ? 184.307 153.012 198.816 1.00 141.18 ? 641 ILE D CB  1 
ATOM   8834  C CG1 . ILE D  2  130 ? 185.149 152.183 197.866 1.00 148.05 ? 641 ILE D CG1 1 
ATOM   8835  C CG2 . ILE D  2  130 ? 184.286 152.355 200.226 1.00 140.53 ? 641 ILE D CG2 1 
ATOM   8836  C CD1 . ILE D  2  130 ? 186.636 152.327 198.090 1.00 150.01 ? 641 ILE D CD1 1 
ATOM   8837  N N   . ILE D  2  131 ? 182.194 155.092 199.393 1.00 128.45 ? 642 ILE D N   1 
ATOM   8838  C CA  . ILE D  2  131 ? 181.445 155.801 200.380 1.00 132.68 ? 642 ILE D CA  1 
ATOM   8839  C C   . ILE D  2  131 ? 179.973 155.783 200.074 1.00 136.58 ? 642 ILE D C   1 
ATOM   8840  O O   . ILE D  2  131 ? 179.178 155.680 200.998 1.00 124.74 ? 642 ILE D O   1 
ATOM   8841  C CB  . ILE D  2  131 ? 181.987 157.226 200.603 1.00 128.57 ? 642 ILE D CB  1 
ATOM   8842  C CG1 . ILE D  2  131 ? 181.352 157.888 201.879 1.00 140.44 ? 642 ILE D CG1 1 
ATOM   8843  C CG2 . ILE D  2  131 ? 181.728 158.104 199.422 1.00 128.02 ? 642 ILE D CG2 1 
ATOM   8844  C CD1 . ILE D  2  131 ? 181.631 157.209 203.232 1.00 150.31 ? 642 ILE D CD1 1 
ATOM   8845  N N   . TYR D  2  132 ? 179.565 155.843 198.808 1.00 143.21 ? 643 TYR D N   1 
ATOM   8846  C CA  . TYR D  2  132 ? 178.141 155.821 198.580 1.00 141.71 ? 643 TYR D CA  1 
ATOM   8847  C C   . TYR D  2  132 ? 177.551 154.514 199.070 1.00 121.64 ? 643 TYR D C   1 
ATOM   8848  O O   . TYR D  2  132 ? 176.493 154.513 199.714 1.00 134.05 ? 643 TYR D O   1 
ATOM   8849  C CB  . TYR D  2  132 ? 177.818 156.007 197.101 1.00 136.02 ? 643 TYR D CB  1 
ATOM   8850  C CG  . TYR D  2  132 ? 178.084 157.386 196.522 1.00 133.99 ? 643 TYR D CG  1 
ATOM   8851  C CD1 . TYR D  2  132 ? 178.446 158.476 197.314 1.00 135.82 ? 643 TYR D CD1 1 
ATOM   8852  C CD2 . TYR D  2  132 ? 177.904 157.565 195.178 1.00 130.84 ? 643 TYR D CD2 1 
ATOM   8853  C CE1 . TYR D  2  132 ? 178.622 159.700 196.754 1.00 135.33 ? 643 TYR D CE1 1 
ATOM   8854  C CE2 . TYR D  2  132 ? 178.077 158.800 194.620 1.00 129.51 ? 643 TYR D CE2 1 
ATOM   8855  C CZ  . TYR D  2  132 ? 178.431 159.866 195.405 1.00 133.90 ? 643 TYR D CZ  1 
ATOM   8856  O OH  . TYR D  2  132 ? 178.600 161.109 194.847 1.00 129.51 ? 643 TYR D OH  1 
ATOM   8857  N N   . GLY D  2  133 ? 178.245 153.399 198.817 1.00 133.96 ? 644 GLY D N   1 
ATOM   8858  C CA  . GLY D  2  133 ? 177.762 152.108 199.258 1.00 133.76 ? 644 GLY D CA  1 
ATOM   8859  C C   . GLY D  2  133 ? 177.694 152.038 200.773 1.00 128.50 ? 644 GLY D C   1 
ATOM   8860  O O   . GLY D  2  133 ? 176.733 151.510 201.341 1.00 129.15 ? 644 GLY D O   1 
ATOM   8861  N N   . LEU D  2  134 ? 178.702 152.582 201.449 1.00 131.32 ? 645 LEU D N   1 
ATOM   8862  C CA  . LEU D  2  134 ? 178.700 152.537 202.892 1.00 125.75 ? 645 LEU D CA  1 
ATOM   8863  C C   . LEU D  2  134 ? 177.584 153.366 203.464 1.00 129.62 ? 645 LEU D C   1 
ATOM   8864  O O   . LEU D  2  134 ? 176.887 152.932 204.381 1.00 129.59 ? 645 LEU D O   1 
ATOM   8865  C CB  . LEU D  2  134 ? 180.013 153.100 203.426 1.00 136.99 ? 645 LEU D CB  1 
ATOM   8866  C CG  . LEU D  2  134 ? 181.289 152.286 203.171 1.00 140.96 ? 645 LEU D CG  1 
ATOM   8867  C CD1 . LEU D  2  134 ? 182.493 153.141 203.559 1.00 149.16 ? 645 LEU D CD1 1 
ATOM   8868  C CD2 . LEU D  2  134 ? 181.270 151.010 203.980 1.00 145.53 ? 645 LEU D CD2 1 
ATOM   8869  N N   . LEU D  2  135 ? 177.344 154.534 202.886 1.00 130.39 ? 646 LEU D N   1 
ATOM   8870  C CA  . LEU D  2  135 ? 176.318 155.408 203.402 1.00 132.77 ? 646 LEU D CA  1 
ATOM   8871  C C   . LEU D  2  135 ? 174.961 154.788 203.260 1.00 137.06 ? 646 LEU D C   1 
ATOM   8872  O O   . LEU D  2  135 ? 174.142 154.823 204.186 1.00 139.65 ? 646 LEU D O   1 
ATOM   8873  C CB  . LEU D  2  135 ? 176.318 156.720 202.613 1.00 130.83 ? 646 LEU D CB  1 
ATOM   8874  C CG  . LEU D  2  135 ? 177.514 157.659 202.788 1.00 136.35 ? 646 LEU D CG  1 
ATOM   8875  C CD1 . LEU D  2  135 ? 177.435 158.744 201.711 1.00 133.14 ? 646 LEU D CD1 1 
ATOM   8876  C CD2 . LEU D  2  135 ? 177.511 158.290 204.153 1.00 149.34 ? 646 LEU D CD2 1 
ATOM   8877  N N   . GLU D  2  136 ? 174.726 154.163 202.117 1.00 132.73 ? 647 GLU D N   1 
ATOM   8878  C CA  . GLU D  2  136 ? 173.439 153.579 201.892 1.00 131.15 ? 647 GLU D CA  1 
ATOM   8879  C C   . GLU D  2  136 ? 173.201 152.382 202.753 1.00 133.95 ? 647 GLU D C   1 
ATOM   8880  O O   . GLU D  2  136 ? 172.204 152.329 203.459 1.00 141.45 ? 647 GLU D O   1 
ATOM   8881  C CB  . GLU D  2  136 ? 173.281 153.181 200.439 1.00 139.15 ? 647 GLU D CB  1 
ATOM   8882  C CG  . GLU D  2  136 ? 171.947 152.548 200.110 1.00 142.61 ? 647 GLU D CG  1 
ATOM   8883  C CD  . GLU D  2  136 ? 171.826 152.212 198.665 1.00 141.62 ? 647 GLU D CD  1 
ATOM   8884  O OE1 . GLU D  2  136 ? 172.693 152.569 197.914 1.00 136.30 ? 647 GLU D OE1 1 
ATOM   8885  O OE2 . GLU D  2  136 ? 170.877 151.574 198.306 1.00 130.15 ? 647 GLU D OE2 1 
ATOM   8886  N N   . GLU D  2  137 ? 174.117 151.435 202.791 1.00 135.40 ? 648 GLU D N   1 
ATOM   8887  C CA  . GLU D  2  137 ? 173.764 150.283 203.578 1.00 138.49 ? 648 GLU D CA  1 
ATOM   8888  C C   . GLU D  2  137 ? 173.736 150.595 205.044 1.00 142.48 ? 648 GLU D C   1 
ATOM   8889  O O   . GLU D  2  137 ? 172.783 150.253 205.741 1.00 142.54 ? 648 GLU D O   1 
ATOM   8890  C CB  . GLU D  2  137 ? 174.734 149.136 203.321 1.00 145.25 ? 648 GLU D CB  1 
ATOM   8891  C CG  . GLU D  2  137 ? 174.478 147.870 204.171 1.00 156.24 ? 648 GLU D CG  1 
ATOM   8892  C CD  . GLU D  2  137 ? 173.139 147.196 203.945 1.00 156.00 ? 648 GLU D CD  1 
ATOM   8893  O OE1 . GLU D  2  137 ? 172.532 147.390 202.917 1.00 154.27 ? 648 GLU D OE1 1 
ATOM   8894  O OE2 . GLU D  2  137 ? 172.723 146.476 204.824 1.00 153.02 ? 648 GLU D OE2 1 
ATOM   8895  N N   . SER D  2  138 ? 174.720 151.336 205.527 1.00 141.37 ? 649 SER D N   1 
ATOM   8896  C CA  . SER D  2  138 ? 174.800 151.564 206.945 1.00 147.65 ? 649 SER D CA  1 
ATOM   8897  C C   . SER D  2  138 ? 173.618 152.303 207.503 1.00 146.55 ? 649 SER D C   1 
ATOM   8898  O O   . SER D  2  138 ? 173.064 151.908 208.539 1.00 148.91 ? 649 SER D O   1 
ATOM   8899  C CB  . SER D  2  138 ? 176.060 152.340 207.255 1.00 149.46 ? 649 SER D CB  1 
ATOM   8900  O OG  . SER D  2  138 ? 176.173 152.601 208.628 1.00 156.00 ? 649 SER D OG  1 
ATOM   8901  N N   . GLN D  2  139 ? 173.203 153.364 206.838 1.00 144.13 ? 650 GLN D N   1 
ATOM   8902  C CA  . GLN D  2  139 ? 172.168 154.157 207.431 1.00 145.17 ? 650 GLN D CA  1 
ATOM   8903  C C   . GLN D  2  139 ? 170.817 153.692 207.015 1.00 149.96 ? 650 GLN D C   1 
ATOM   8904  O O   . GLN D  2  139 ? 169.875 153.785 207.791 1.00 137.52 ? 650 GLN D O   1 
ATOM   8905  C CB  . GLN D  2  139 ? 172.388 155.601 207.036 1.00 156.56 ? 650 GLN D CB  1 
ATOM   8906  C CG  . GLN D  2  139 ? 173.752 156.093 207.468 1.00 163.00 ? 650 GLN D CG  1 
ATOM   8907  C CD  . GLN D  2  139 ? 173.980 156.205 208.993 1.00 151.58 ? 650 GLN D CD  1 
ATOM   8908  O OE1 . GLN D  2  139 ? 173.518 157.180 209.619 1.00 143.55 ? 650 GLN D OE1 1 
ATOM   8909  N NE2 . GLN D  2  139 ? 174.658 155.221 209.587 1.00 149.26 ? 650 GLN D NE2 1 
ATOM   8910  N N   . ASN D  2  140 ? 170.682 153.090 205.843 1.00 133.24 ? 651 ASN D N   1 
ATOM   8911  C CA  . ASN D  2  140 ? 169.355 152.713 205.481 1.00 142.77 ? 651 ASN D CA  1 
ATOM   8912  C C   . ASN D  2  140 ? 168.944 151.578 206.382 1.00 142.32 ? 651 ASN D C   1 
ATOM   8913  O O   . ASN D  2  140 ? 167.836 151.592 206.930 1.00 140.41 ? 651 ASN D O   1 
ATOM   8914  C CB  . ASN D  2  140 ? 169.285 152.321 204.024 1.00 144.87 ? 651 ASN D CB  1 
ATOM   8915  C CG  . ASN D  2  140 ? 167.910 152.147 203.548 1.00 148.06 ? 651 ASN D CG  1 
ATOM   8916  O OD1 . ASN D  2  140 ? 167.340 151.054 203.677 1.00 143.00 ? 651 ASN D OD1 1 
ATOM   8917  N ND2 . ASN D  2  140 ? 167.344 153.193 202.966 1.00 142.82 ? 651 ASN D ND2 1 
ATOM   8918  N N   . GLN D  2  141 ? 169.839 150.608 206.618 1.00 132.87 ? 652 GLN D N   1 
ATOM   8919  C CA  . GLN D  2  141 ? 169.369 149.528 207.436 1.00 151.50 ? 652 GLN D CA  1 
ATOM   8920  C C   . GLN D  2  141 ? 169.243 149.943 208.874 1.00 144.02 ? 652 GLN D C   1 
ATOM   8921  O O   . GLN D  2  141 ? 168.291 149.538 209.536 1.00 154.10 ? 652 GLN D O   1 
ATOM   8922  C CB  . GLN D  2  141 ? 170.295 148.298 207.348 1.00 152.69 ? 652 GLN D CB  1 
ATOM   8923  C CG  . GLN D  2  141 ? 171.713 148.453 207.960 1.00 159.87 ? 652 GLN D CG  1 
ATOM   8924  C CD  . GLN D  2  141 ? 171.771 148.177 209.460 1.00 157.23 ? 652 GLN D CD  1 
ATOM   8925  O OE1 . GLN D  2  141 ? 171.072 147.304 209.982 1.00 159.93 ? 652 GLN D OE1 1 
ATOM   8926  N NE2 . GLN D  2  141 ? 172.587 148.965 210.156 1.00 159.20 ? 652 GLN D NE2 1 
ATOM   8927  N N   . GLN D  2  142 ? 170.108 150.824 209.365 1.00 151.57 ? 653 GLN D N   1 
ATOM   8928  C CA  . GLN D  2  142 ? 169.987 151.109 210.762 1.00 136.91 ? 653 GLN D CA  1 
ATOM   8929  C C   . GLN D  2  142 ? 168.740 151.890 211.041 1.00 159.73 ? 653 GLN D C   1 
ATOM   8930  O O   . GLN D  2  142 ? 168.056 151.635 212.032 1.00 155.01 ? 653 GLN D O   1 
ATOM   8931  C CB  . GLN D  2  142 ? 171.200 151.890 211.241 1.00 158.98 ? 653 GLN D CB  1 
ATOM   8932  C CG  . GLN D  2  142 ? 171.301 152.036 212.729 1.00 178.26 ? 653 GLN D CG  1 
ATOM   8933  C CD  . GLN D  2  142 ? 171.444 150.677 213.457 1.00 172.32 ? 653 GLN D CD  1 
ATOM   8934  O OE1 . GLN D  2  142 ? 172.063 149.696 212.972 1.00 161.79 ? 653 GLN D OE1 1 
ATOM   8935  N NE2 . GLN D  2  142 ? 170.872 150.625 214.657 1.00 166.94 ? 653 GLN D NE2 1 
ATOM   8936  N N   . GLU D  2  143 ? 168.412 152.828 210.164 1.00 150.41 ? 654 GLU D N   1 
ATOM   8937  C CA  . GLU D  2  143 ? 167.265 153.654 210.414 1.00 156.53 ? 654 GLU D CA  1 
ATOM   8938  C C   . GLU D  2  143 ? 165.976 152.883 210.316 1.00 147.06 ? 654 GLU D C   1 
ATOM   8939  O O   . GLU D  2  143 ? 165.068 153.103 211.124 1.00 153.35 ? 654 GLU D O   1 
ATOM   8940  C CB  . GLU D  2  143 ? 167.240 154.835 209.451 1.00 163.28 ? 654 GLU D CB  1 
ATOM   8941  C CG  . GLU D  2  143 ? 168.342 155.869 209.693 1.00 165.24 ? 654 GLU D CG  1 
ATOM   8942  C CD  . GLU D  2  143 ? 168.300 157.000 208.704 1.00 162.39 ? 654 GLU D CD  1 
ATOM   8943  O OE1 . GLU D  2  143 ? 167.480 156.953 207.818 1.00 160.77 ? 654 GLU D OE1 1 
ATOM   8944  O OE2 . GLU D  2  143 ? 169.082 157.909 208.836 1.00 156.91 ? 654 GLU D OE2 1 
ATOM   8945  N N   . LYS D  2  144 ? 165.873 151.959 209.360 1.00 153.48 ? 655 LYS D N   1 
ATOM   8946  C CA  . LYS D  2  144 ? 164.612 151.258 209.265 1.00 164.24 ? 655 LYS D CA  1 
ATOM   8947  C C   . LYS D  2  144 ? 164.507 150.194 210.339 1.00 162.53 ? 655 LYS D C   1 
ATOM   8948  O O   . LYS D  2  144 ? 163.406 149.906 210.813 1.00 162.70 ? 655 LYS D O   1 
ATOM   8949  C CB  . LYS D  2  144 ? 164.393 150.696 207.861 1.00 166.22 ? 655 LYS D CB  1 
ATOM   8950  C CG  . LYS D  2  144 ? 165.230 149.512 207.450 1.00 164.30 ? 655 LYS D CG  1 
ATOM   8951  C CD  . LYS D  2  144 ? 164.936 149.171 205.969 1.00 173.47 ? 655 LYS D CD  1 
ATOM   8952  C CE  . LYS D  2  144 ? 165.851 148.087 205.410 1.00 159.19 ? 655 LYS D CE  1 
ATOM   8953  N NZ  . LYS D  2  144 ? 165.644 146.769 206.059 1.00 146.38 ? 655 LYS D NZ  1 
ATOM   8954  N N   . ASN D  2  145 ? 165.634 149.632 210.773 1.00 162.08 ? 656 ASN D N   1 
ATOM   8955  C CA  . ASN D  2  145 ? 165.529 148.624 211.793 1.00 156.18 ? 656 ASN D CA  1 
ATOM   8956  C C   . ASN D  2  145 ? 165.086 149.287 213.077 1.00 152.15 ? 656 ASN D C   1 
ATOM   8957  O O   . ASN D  2  145 ? 164.220 148.759 213.778 1.00 155.39 ? 656 ASN D O   1 
ATOM   8958  C CB  . ASN D  2  145 ? 166.849 147.935 211.983 1.00 155.08 ? 656 ASN D CB  1 
ATOM   8959  C CG  . ASN D  2  145 ? 167.203 147.074 210.827 1.00 160.86 ? 656 ASN D CG  1 
ATOM   8960  O OD1 . ASN D  2  145 ? 166.365 146.701 209.987 1.00 157.19 ? 656 ASN D OD1 1 
ATOM   8961  N ND2 . ASN D  2  145 ? 168.455 146.735 210.759 1.00 159.43 ? 656 ASN D ND2 1 
ATOM   8962  N N   . GLU D  2  146 ? 165.605 150.489 213.349 1.00 156.31 ? 657 GLU D N   1 
ATOM   8963  C CA  . GLU D  2  146 ? 165.203 151.200 214.538 1.00 164.16 ? 657 GLU D CA  1 
ATOM   8964  C C   . GLU D  2  146 ? 163.752 151.594 214.437 1.00 165.25 ? 657 GLU D C   1 
ATOM   8965  O O   . GLU D  2  146 ? 163.014 151.471 215.405 1.00 172.94 ? 657 GLU D O   1 
ATOM   8966  C CB  . GLU D  2  146 ? 166.070 152.424 214.764 1.00 162.90 ? 657 GLU D CB  1 
ATOM   8967  C CG  . GLU D  2  146 ? 167.483 152.104 215.171 1.00 164.51 ? 657 GLU D CG  1 
ATOM   8968  C CD  . GLU D  2  146 ? 168.334 153.322 215.287 1.00 166.80 ? 657 GLU D CD  1 
ATOM   8969  O OE1 . GLU D  2  146 ? 167.825 154.403 215.087 1.00 164.88 ? 657 GLU D OE1 1 
ATOM   8970  O OE2 . GLU D  2  146 ? 169.513 153.172 215.524 1.00 164.84 ? 657 GLU D OE2 1 
ATOM   8971  N N   . GLN D  2  147 ? 163.295 151.987 213.251 1.00 161.76 ? 658 GLN D N   1 
ATOM   8972  C CA  . GLN D  2  147 ? 161.908 152.371 213.102 1.00 156.45 ? 658 GLN D CA  1 
ATOM   8973  C C   . GLN D  2  147 ? 160.968 151.256 213.503 1.00 158.52 ? 658 GLN D C   1 
ATOM   8974  O O   . GLN D  2  147 ? 159.951 151.512 214.148 1.00 169.36 ? 658 GLN D O   1 
ATOM   8975  C CB  . GLN D  2  147 ? 161.617 152.751 211.666 1.00 160.22 ? 658 GLN D CB  1 
ATOM   8976  C CG  . GLN D  2  147 ? 160.209 153.206 211.417 1.00 167.44 ? 658 GLN D CG  1 
ATOM   8977  C CD  . GLN D  2  147 ? 160.026 153.561 209.995 1.00 165.98 ? 658 GLN D CD  1 
ATOM   8978  O OE1 . GLN D  2  147 ? 161.017 153.662 209.260 1.00 155.73 ? 658 GLN D OE1 1 
ATOM   8979  N NE2 . GLN D  2  147 ? 158.793 153.752 209.578 1.00 146.51 ? 658 GLN D NE2 1 
ATOM   8980  N N   . ASP D  2  148 ? 161.291 150.023 213.130 1.00 155.46 ? 659 ASP D N   1 
ATOM   8981  C CA  . ASP D  2  148 ? 160.428 148.926 213.519 1.00 161.96 ? 659 ASP D CA  1 
ATOM   8982  C C   . ASP D  2  148 ? 160.565 148.606 215.001 1.00 169.76 ? 659 ASP D C   1 
ATOM   8983  O O   . ASP D  2  148 ? 159.571 148.405 215.700 1.00 166.46 ? 659 ASP D O   1 
ATOM   8984  C CB  . ASP D  2  148 ? 160.759 147.682 212.710 1.00 157.87 ? 659 ASP D CB  1 
ATOM   8985  C CG  . ASP D  2  148 ? 160.320 147.759 211.265 1.00 155.78 ? 659 ASP D CG  1 
ATOM   8986  O OD1 . ASP D  2  148 ? 159.481 148.567 210.938 1.00 154.97 ? 659 ASP D OD1 1 
ATOM   8987  O OD2 . ASP D  2  148 ? 160.830 146.991 210.489 1.00 153.88 ? 659 ASP D OD2 1 
ATOM   8988  N N   . LEU D  2  149 ? 161.783 148.665 215.526 1.00 167.36 ? 660 LEU D N   1 
ATOM   8989  C CA  . LEU D  2  149 ? 162.022 148.340 216.929 1.00 181.14 ? 660 LEU D CA  1 
ATOM   8990  C C   . LEU D  2  149 ? 161.333 149.313 217.859 1.00 183.15 ? 660 LEU D C   1 
ATOM   8991  O O   . LEU D  2  149 ? 160.848 148.937 218.926 1.00 180.97 ? 660 LEU D O   1 
ATOM   8992  C CB  . LEU D  2  149 ? 163.526 148.368 217.210 1.00 187.81 ? 660 LEU D CB  1 
ATOM   8993  C CG  . LEU D  2  149 ? 164.374 147.247 216.570 1.00 184.59 ? 660 LEU D CG  1 
ATOM   8994  C CD1 . LEU D  2  149 ? 165.848 147.599 216.712 1.00 176.10 ? 660 LEU D CD1 1 
ATOM   8995  C CD2 . LEU D  2  149 ? 164.089 145.919 217.265 1.00 184.75 ? 660 LEU D CD2 1 
ATOM   8996  N N   . LEU D  2  150 ? 161.282 150.558 217.433 1.00 174.48 ? 661 LEU D N   1 
ATOM   8997  C CA  . LEU D  2  150 ? 160.723 151.669 218.166 1.00 176.16 ? 661 LEU D CA  1 
ATOM   8998  C C   . LEU D  2  150 ? 159.331 152.031 217.676 1.00 174.42 ? 661 LEU D C   1 
ATOM   8999  O O   . LEU D  2  150 ? 158.820 153.107 217.989 1.00 164.98 ? 661 LEU D O   1 
ATOM   9000  C CB  . LEU D  2  150 ? 161.651 152.867 217.988 1.00 174.22 ? 661 LEU D CB  1 
ATOM   9001  C CG  . LEU D  2  150 ? 163.123 152.666 218.465 1.00 183.83 ? 661 LEU D CG  1 
ATOM   9002  C CD1 . LEU D  2  150 ? 163.916 153.903 218.113 1.00 180.74 ? 661 LEU D CD1 1 
ATOM   9003  C CD2 . LEU D  2  150 ? 163.175 152.391 219.968 1.00 186.78 ? 661 LEU D CD2 1 
ATOM   9004  N N   . ALA D  2  151 ? 158.705 151.150 216.898 1.00 174.22 ? 662 ALA D N   1 
ATOM   9005  C CA  . ALA D  2  151 ? 157.383 151.432 216.346 1.00 171.50 ? 662 ALA D CA  1 
ATOM   9006  C C   . ALA D  2  151 ? 156.294 151.731 217.398 1.00 168.92 ? 662 ALA D C   1 
ATOM   9007  O O   . ALA D  2  151 ? 155.414 152.564 217.126 1.00 167.36 ? 662 ALA D O   1 
ATOM   9008  C CB  . ALA D  2  151 ? 156.942 150.245 215.502 1.00 160.48 ? 662 ALA D CB  1 
ATOM   9009  N N   . LEU D  2  152 ? 156.351 151.065 218.587 1.00 176.37 ? 663 LEU D N   1 
ATOM   9010  C CA  . LEU D  2  152 ? 155.392 151.161 219.703 1.00 184.92 ? 663 LEU D CA  1 
ATOM   9011  C C   . LEU D  2  152 ? 156.075 151.625 221.010 1.00 174.33 ? 663 LEU D C   1 
ATOM   9012  O O   . LEU D  2  152 ? 157.188 151.199 221.337 1.00 176.34 ? 663 LEU D O   1 
ATOM   9013  C CB  . LEU D  2  152 ? 154.702 149.767 219.927 1.00 175.38 ? 663 LEU D CB  1 
ATOM   9014  C CG  . LEU D  2  152 ? 153.842 149.137 218.684 1.00 176.79 ? 663 LEU D CG  1 
ATOM   9015  C CD1 . LEU D  2  152 ? 153.390 147.676 219.054 1.00 165.98 ? 663 LEU D CD1 1 
ATOM   9016  C CD2 . LEU D  2  152 ? 152.594 150.067 218.360 1.00 174.43 ? 663 LEU D CD2 1 
ATOM   9017  N N   . GLU E  1  33  ? 146.276 148.079 220.381 1.00 167.39 ? 32  GLU E N   1 
ATOM   9018  C CA  . GLU E  1  33  ? 146.144 146.620 220.300 1.00 165.68 ? 32  GLU E CA  1 
ATOM   9019  C C   . GLU E  1  33  ? 145.789 146.107 218.879 1.00 158.83 ? 32  GLU E C   1 
ATOM   9020  O O   . GLU E  1  33  ? 146.138 144.968 218.530 1.00 156.04 ? 32  GLU E O   1 
ATOM   9021  C CB  . GLU E  1  33  ? 145.079 146.111 221.328 1.00 169.62 ? 32  GLU E CB  1 
ATOM   9022  C CG  . GLU E  1  33  ? 145.438 146.323 222.882 1.00 174.83 ? 32  GLU E CG  1 
ATOM   9023  C CD  . GLU E  1  33  ? 144.363 145.832 223.886 1.00 179.03 ? 32  GLU E CD  1 
ATOM   9024  O OE1 . GLU E  1  33  ? 143.310 145.399 223.476 1.00 177.50 ? 32  GLU E OE1 1 
ATOM   9025  O OE2 . GLU E  1  33  ? 144.627 145.909 225.060 1.00 177.23 ? 32  GLU E OE2 1 
ATOM   9026  N N   . ASN E  1  34  ? 145.123 146.949 218.061 1.00 152.91 ? 33  ASN E N   1 
ATOM   9027  C CA  . ASN E  1  34  ? 144.663 146.638 216.708 1.00 142.87 ? 33  ASN E CA  1 
ATOM   9028  C C   . ASN E  1  34  ? 145.749 146.849 215.678 1.00 136.70 ? 33  ASN E C   1 
ATOM   9029  O O   . ASN E  1  34  ? 146.857 147.275 216.000 1.00 143.16 ? 33  ASN E O   1 
ATOM   9030  C CB  . ASN E  1  34  ? 143.461 147.486 216.393 1.00 145.12 ? 33  ASN E CB  1 
ATOM   9031  C CG  . ASN E  1  34  ? 142.318 147.111 217.244 1.00 146.38 ? 33  ASN E CG  1 
ATOM   9032  O OD1 . ASN E  1  34  ? 142.078 145.927 217.501 1.00 147.77 ? 33  ASN E OD1 1 
ATOM   9033  N ND2 . ASN E  1  34  ? 141.590 148.090 217.701 1.00 141.37 ? 33  ASN E ND2 1 
ATOM   9034  N N   . LEU E  1  35  ? 145.423 146.559 214.433 1.00 139.14 ? 34  LEU E N   1 
ATOM   9035  C CA  . LEU E  1  35  ? 146.398 146.682 213.375 1.00 145.30 ? 34  LEU E CA  1 
ATOM   9036  C C   . LEU E  1  35  ? 146.187 147.953 212.613 1.00 137.79 ? 34  LEU E C   1 
ATOM   9037  O O   . LEU E  1  35  ? 145.078 148.489 212.575 1.00 133.82 ? 34  LEU E O   1 
ATOM   9038  C CB  . LEU E  1  35  ? 146.320 145.460 212.473 1.00 143.66 ? 34  LEU E CB  1 
ATOM   9039  C CG  . LEU E  1  35  ? 146.503 144.112 213.209 1.00 144.78 ? 34  LEU E CG  1 
ATOM   9040  C CD1 . LEU E  1  35  ? 146.342 142.971 212.234 1.00 150.10 ? 34  LEU E CD1 1 
ATOM   9041  C CD2 . LEU E  1  35  ? 147.850 144.068 213.863 1.00 143.26 ? 34  LEU E CD2 1 
ATOM   9042  N N   . TRP E  1  36  ? 147.272 148.425 212.030 1.00 144.03 ? 35  TRP E N   1 
ATOM   9043  C CA  . TRP E  1  36  ? 147.368 149.658 211.276 1.00 105.16 ? 35  TRP E CA  1 
ATOM   9044  C C   . TRP E  1  36  ? 147.849 149.414 209.861 1.00 127.63 ? 35  TRP E C   1 
ATOM   9045  O O   . TRP E  1  36  ? 148.543 148.430 209.582 1.00 140.18 ? 35  TRP E O   1 
ATOM   9046  C CB  . TRP E  1  36  ? 148.290 150.592 212.042 1.00 150.29 ? 35  TRP E CB  1 
ATOM   9047  C CG  . TRP E  1  36  ? 147.709 150.841 213.381 1.00 148.82 ? 35  TRP E CG  1 
ATOM   9048  C CD1 . TRP E  1  36  ? 147.902 150.101 214.504 1.00 144.00 ? 35  TRP E CD1 1 
ATOM   9049  C CD2 . TRP E  1  36  ? 146.788 151.857 213.737 1.00 138.79 ? 35  TRP E CD2 1 
ATOM   9050  N NE1 . TRP E  1  36  ? 147.161 150.595 215.518 1.00 135.02 ? 35  TRP E NE1 1 
ATOM   9051  C CE2 . TRP E  1  36  ? 146.468 151.661 215.072 1.00 131.32 ? 35  TRP E CE2 1 
ATOM   9052  C CE3 . TRP E  1  36  ? 146.209 152.885 213.052 1.00 135.03 ? 35  TRP E CE3 1 
ATOM   9053  C CZ2 . TRP E  1  36  ? 145.586 152.462 215.722 1.00 136.57 ? 35  TRP E CZ2 1 
ATOM   9054  C CZ3 . TRP E  1  36  ? 145.317 153.681 213.702 1.00 127.77 ? 35  TRP E CZ3 1 
ATOM   9055  C CH2 . TRP E  1  36  ? 145.011 153.480 214.997 1.00 134.06 ? 35  TRP E CH2 1 
ATOM   9056  N N   . VAL E  1  37  ? 147.463 150.297 208.957 1.00 132.90 ? 36  VAL E N   1 
ATOM   9057  C CA  . VAL E  1  37  ? 147.844 150.138 207.563 1.00 129.80 ? 36  VAL E CA  1 
ATOM   9058  C C   . VAL E  1  37  ? 149.233 150.615 207.242 1.00 124.67 ? 36  VAL E C   1 
ATOM   9059  O O   . VAL E  1  37  ? 149.502 151.796 207.316 1.00 121.56 ? 36  VAL E O   1 
ATOM   9060  C CB  . VAL E  1  37  ? 146.894 151.006 206.727 1.00 132.80 ? 36  VAL E CB  1 
ATOM   9061  C CG1 . VAL E  1  37  ? 147.241 150.954 205.280 1.00 132.98 ? 36  VAL E CG1 1 
ATOM   9062  C CG2 . VAL E  1  37  ? 145.511 150.579 206.943 1.00 130.19 ? 36  VAL E CG2 1 
ATOM   9063  N N   . THR E  1  38  ? 150.105 149.749 206.782 1.00 119.71 ? 37  THR E N   1 
ATOM   9064  C CA  . THR E  1  38  ? 151.421 150.255 206.473 1.00 124.40 ? 37  THR E CA  1 
ATOM   9065  C C   . THR E  1  38  ? 151.849 150.008 205.063 1.00 113.09 ? 37  THR E C   1 
ATOM   9066  O O   . THR E  1  38  ? 151.694 148.925 204.492 1.00 127.45 ? 37  THR E O   1 
ATOM   9067  C CB  . THR E  1  38  ? 152.455 149.784 207.478 1.00 130.66 ? 37  THR E CB  1 
ATOM   9068  O OG1 . THR E  1  38  ? 152.088 150.305 208.751 1.00 133.03 ? 37  THR E OG1 1 
ATOM   9069  C CG2 . THR E  1  38  ? 153.812 150.294 207.119 1.00 122.75 ? 37  THR E CG2 1 
ATOM   9070  N N   . VAL E  1  39  ? 152.372 151.075 204.505 1.00 122.62 ? 38  VAL E N   1 
ATOM   9071  C CA  . VAL E  1  39  ? 152.921 151.100 203.184 1.00 114.47 ? 38  VAL E CA  1 
ATOM   9072  C C   . VAL E  1  39  ? 154.385 150.727 203.210 1.00 109.45 ? 38  VAL E C   1 
ATOM   9073  O O   . VAL E  1  39  ? 155.188 151.249 203.994 1.00 111.19 ? 38  VAL E O   1 
ATOM   9074  C CB  . VAL E  1  39  ? 152.738 152.486 202.563 1.00 115.73 ? 38  VAL E CB  1 
ATOM   9075  C CG1 . VAL E  1  39  ? 153.436 152.561 201.207 1.00 122.74 ? 38  VAL E CG1 1 
ATOM   9076  C CG2 . VAL E  1  39  ? 151.268 152.807 202.425 1.00 119.73 ? 38  VAL E CG2 1 
ATOM   9077  N N   . TYR E  1  40  ? 154.724 149.831 202.322 1.00 106.95 ? 39  TYR E N   1 
ATOM   9078  C CA  . TYR E  1  40  ? 156.079 149.394 202.160 1.00 105.00 ? 39  TYR E CA  1 
ATOM   9079  C C   . TYR E  1  40  ? 156.533 149.694 200.747 1.00 107.30 ? 39  TYR E C   1 
ATOM   9080  O O   . TYR E  1  40  ? 155.834 149.400 199.769 1.00 102.86 ? 39  TYR E O   1 
ATOM   9081  C CB  . TYR E  1  40  ? 156.160 147.911 202.466 1.00 109.11 ? 39  TYR E CB  1 
ATOM   9082  C CG  . TYR E  1  40  ? 155.839 147.624 203.881 1.00 111.63 ? 39  TYR E CG  1 
ATOM   9083  C CD1 . TYR E  1  40  ? 154.537 147.403 204.291 1.00 118.70 ? 39  TYR E CD1 1 
ATOM   9084  C CD2 . TYR E  1  40  ? 156.849 147.596 204.775 1.00 114.34 ? 39  TYR E CD2 1 
ATOM   9085  C CE1 . TYR E  1  40  ? 154.277 147.158 205.610 1.00 125.17 ? 39  TYR E CE1 1 
ATOM   9086  C CE2 . TYR E  1  40  ? 156.602 147.356 206.090 1.00 123.71 ? 39  TYR E CE2 1 
ATOM   9087  C CZ  . TYR E  1  40  ? 155.333 147.141 206.516 1.00 131.35 ? 39  TYR E CZ  1 
ATOM   9088  O OH  . TYR E  1  40  ? 155.110 146.908 207.855 1.00 133.97 ? 39  TYR E OH  1 
ATOM   9089  N N   . TYR E  1  41  ? 157.711 150.287 200.623 1.00 100.98 ? 40  TYR E N   1 
ATOM   9090  C CA  . TYR E  1  41  ? 158.232 150.634 199.318 1.00 93.86  ? 40  TYR E CA  1 
ATOM   9091  C C   . TYR E  1  41  ? 159.515 149.920 199.006 1.00 94.67  ? 40  TYR E C   1 
ATOM   9092  O O   . TYR E  1  41  ? 160.454 149.928 199.798 1.00 102.79 ? 40  TYR E O   1 
ATOM   9093  C CB  . TYR E  1  41  ? 158.390 152.131 199.221 1.00 97.02  ? 40  TYR E CB  1 
ATOM   9094  C CG  . TYR E  1  41  ? 159.025 152.626 197.979 1.00 92.25  ? 40  TYR E CG  1 
ATOM   9095  C CD1 . TYR E  1  41  ? 158.447 152.458 196.744 1.00 89.16  ? 40  TYR E CD1 1 
ATOM   9096  C CD2 . TYR E  1  41  ? 160.177 153.312 198.092 1.00 95.74  ? 40  TYR E CD2 1 
ATOM   9097  C CE1 . TYR E  1  41  ? 159.033 152.984 195.645 1.00 95.77  ? 40  TYR E CE1 1 
ATOM   9098  C CE2 . TYR E  1  41  ? 160.775 153.835 196.994 1.00 99.26  ? 40  TYR E CE2 1 
ATOM   9099  C CZ  . TYR E  1  41  ? 160.205 153.678 195.775 1.00 100.82 ? 40  TYR E CZ  1 
ATOM   9100  O OH  . TYR E  1  41  ? 160.801 154.225 194.677 1.00 104.97 ? 40  TYR E OH  1 
ATOM   9101  N N   . GLY E  1  42  ? 159.541 149.309 197.831 1.00 96.03  ? 41  GLY E N   1 
ATOM   9102  C CA  . GLY E  1  42  ? 160.661 148.503 197.391 1.00 100.73 ? 41  GLY E CA  1 
ATOM   9103  C C   . GLY E  1  42  ? 160.246 147.039 197.489 1.00 97.54  ? 41  GLY E C   1 
ATOM   9104  O O   . GLY E  1  42  ? 161.072 146.147 197.625 1.00 96.34  ? 41  GLY E O   1 
ATOM   9105  N N   . VAL E  1  43  ? 158.947 146.807 197.470 1.00 94.54  ? 42  VAL E N   1 
ATOM   9106  C CA  . VAL E  1  43  ? 158.361 145.487 197.550 1.00 93.94  ? 42  VAL E CA  1 
ATOM   9107  C C   . VAL E  1  43  ? 158.578 144.694 196.256 1.00 87.50  ? 42  VAL E C   1 
ATOM   9108  O O   . VAL E  1  43  ? 158.263 145.183 195.175 1.00 93.22  ? 42  VAL E O   1 
ATOM   9109  C CB  . VAL E  1  43  ? 156.866 145.648 197.831 1.00 104.86 ? 42  VAL E CB  1 
ATOM   9110  C CG1 . VAL E  1  43  ? 156.189 144.354 197.799 1.00 105.84 ? 42  VAL E CG1 1 
ATOM   9111  C CG2 . VAL E  1  43  ? 156.685 146.297 199.191 1.00 114.90 ? 42  VAL E CG2 1 
ATOM   9112  N N   . PRO E  1  44  ? 159.072 143.458 196.303 1.00 80.09  ? 43  PRO E N   1 
ATOM   9113  C CA  . PRO E  1  44  ? 159.356 142.633 195.144 1.00 90.01  ? 43  PRO E CA  1 
ATOM   9114  C C   . PRO E  1  44  ? 158.134 141.988 194.495 1.00 97.35  ? 43  PRO E C   1 
ATOM   9115  O O   . PRO E  1  44  ? 157.967 140.773 194.541 1.00 103.70 ? 43  PRO E O   1 
ATOM   9116  C CB  . PRO E  1  44  ? 160.284 141.583 195.726 1.00 94.85  ? 43  PRO E CB  1 
ATOM   9117  C CG  . PRO E  1  44  ? 159.809 141.423 197.138 1.00 100.64 ? 43  PRO E CG  1 
ATOM   9118  C CD  . PRO E  1  44  ? 159.416 142.823 197.577 1.00 93.50  ? 43  PRO E CD  1 
ATOM   9119  N N   . VAL E  1  45  ? 157.278 142.810 193.902 1.00 97.32  ? 44  VAL E N   1 
ATOM   9120  C CA  . VAL E  1  45  ? 156.054 142.333 193.240 1.00 97.59  ? 44  VAL E CA  1 
ATOM   9121  C C   . VAL E  1  45  ? 155.944 142.595 191.740 1.00 94.07  ? 44  VAL E C   1 
ATOM   9122  O O   . VAL E  1  45  ? 156.210 143.686 191.236 1.00 93.00  ? 44  VAL E O   1 
ATOM   9123  C CB  . VAL E  1  45  ? 154.814 142.834 193.981 1.00 96.52  ? 44  VAL E CB  1 
ATOM   9124  C CG1 . VAL E  1  45  ? 153.516 142.523 193.212 1.00 106.21 ? 44  VAL E CG1 1 
ATOM   9125  C CG2 . VAL E  1  45  ? 154.744 142.057 195.306 1.00 107.59 ? 44  VAL E CG2 1 
ATOM   9126  N N   . TRP E  1  46  ? 155.571 141.531 191.041 1.00 92.12  ? 45  TRP E N   1 
ATOM   9127  C CA  . TRP E  1  46  ? 155.405 141.487 189.599 1.00 92.84  ? 45  TRP E CA  1 
ATOM   9128  C C   . TRP E  1  46  ? 154.027 141.809 189.105 1.00 99.63  ? 45  TRP E C   1 
ATOM   9129  O O   . TRP E  1  46  ? 153.042 141.313 189.652 1.00 100.92 ? 45  TRP E O   1 
ATOM   9130  C CB  . TRP E  1  46  ? 155.567 140.065 189.143 1.00 89.93  ? 45  TRP E CB  1 
ATOM   9131  C CG  . TRP E  1  46  ? 156.824 139.522 189.320 1.00 91.41  ? 45  TRP E CG  1 
ATOM   9132  C CD1 . TRP E  1  46  ? 157.966 140.130 189.685 1.00 95.60  ? 45  TRP E CD1 1 
ATOM   9133  C CD2 . TRP E  1  46  ? 157.121 138.165 189.164 1.00 91.28  ? 45  TRP E CD2 1 
ATOM   9134  N NE1 . TRP E  1  46  ? 158.957 139.230 189.745 1.00 95.67  ? 45  TRP E NE1 1 
ATOM   9135  C CE2 . TRP E  1  46  ? 158.462 138.016 189.429 1.00 97.27  ? 45  TRP E CE2 1 
ATOM   9136  C CE3 . TRP E  1  46  ? 156.367 137.067 188.826 1.00 95.59  ? 45  TRP E CE3 1 
ATOM   9137  C CZ2 . TRP E  1  46  ? 159.082 136.805 189.358 1.00 107.09 ? 45  TRP E CZ2 1 
ATOM   9138  C CZ3 . TRP E  1  46  ? 156.978 135.857 188.760 1.00 109.31 ? 45  TRP E CZ3 1 
ATOM   9139  C CH2 . TRP E  1  46  ? 158.304 135.721 189.012 1.00 116.53 ? 45  TRP E CH2 1 
ATOM   9140  N N   . LYS E  1  47  ? 153.960 142.496 187.975 1.00 102.06 ? 46  LYS E N   1 
ATOM   9141  C CA  . LYS E  1  47  ? 152.691 142.693 187.284 1.00 105.20 ? 46  LYS E CA  1 
ATOM   9142  C C   . LYS E  1  47  ? 152.823 142.350 185.811 1.00 107.76 ? 46  LYS E C   1 
ATOM   9143  O O   . LYS E  1  47  ? 153.753 142.776 185.135 1.00 106.65 ? 46  LYS E O   1 
ATOM   9144  C CB  . LYS E  1  47  ? 152.214 144.136 187.423 1.00 108.53 ? 46  LYS E CB  1 
ATOM   9145  C CG  . LYS E  1  47  ? 151.975 144.601 188.848 1.00 114.57 ? 46  LYS E CG  1 
ATOM   9146  C CD  . LYS E  1  47  ? 150.755 143.942 189.474 1.00 115.16 ? 46  LYS E CD  1 
ATOM   9147  C CE  . LYS E  1  47  ? 150.522 144.465 190.878 1.00 129.97 ? 46  LYS E CE  1 
ATOM   9148  N NZ  . LYS E  1  47  ? 149.381 143.788 191.545 1.00 123.49 ? 46  LYS E NZ  1 
ATOM   9149  N N   . ASP E  1  48  ? 151.860 141.634 185.252 1.00 110.32 ? 47  ASP E N   1 
ATOM   9150  C CA  . ASP E  1  48  ? 151.962 141.334 183.825 1.00 111.29 ? 47  ASP E CA  1 
ATOM   9151  C C   . ASP E  1  48  ? 152.008 142.648 183.088 1.00 109.05 ? 47  ASP E C   1 
ATOM   9152  O O   . ASP E  1  48  ? 151.217 143.542 183.399 1.00 113.00 ? 47  ASP E O   1 
ATOM   9153  C CB  . ASP E  1  48  ? 150.745 140.562 183.332 1.00 118.67 ? 47  ASP E CB  1 
ATOM   9154  C CG  . ASP E  1  48  ? 150.637 139.156 183.877 1.00 129.77 ? 47  ASP E CG  1 
ATOM   9155  O OD1 . ASP E  1  48  ? 151.551 138.683 184.518 1.00 125.68 ? 47  ASP E OD1 1 
ATOM   9156  O OD2 . ASP E  1  48  ? 149.644 138.534 183.629 1.00 128.38 ? 47  ASP E OD2 1 
ATOM   9157  N N   . ALA E  1  49  ? 152.892 142.798 182.106 1.00 106.49 ? 48  ALA E N   1 
ATOM   9158  C CA  . ALA E  1  49  ? 152.920 144.084 181.437 1.00 111.08 ? 48  ALA E CA  1 
ATOM   9159  C C   . ALA E  1  49  ? 153.472 144.021 180.041 1.00 105.99 ? 48  ALA E C   1 
ATOM   9160  O O   . ALA E  1  49  ? 154.181 143.087 179.684 1.00 103.38 ? 48  ALA E O   1 
ATOM   9161  C CB  . ALA E  1  49  ? 153.747 145.046 182.250 1.00 114.88 ? 48  ALA E CB  1 
ATOM   9162  N N   . GLU E  1  50  ? 153.152 145.030 179.243 1.00 106.51 ? 49  GLU E N   1 
ATOM   9163  C CA  . GLU E  1  50  ? 153.735 145.103 177.925 1.00 100.36 ? 49  GLU E CA  1 
ATOM   9164  C C   . GLU E  1  50  ? 154.404 146.437 177.687 1.00 99.50  ? 49  GLU E C   1 
ATOM   9165  O O   . GLU E  1  50  ? 153.861 147.498 177.994 1.00 103.36 ? 49  GLU E O   1 
ATOM   9166  C CB  . GLU E  1  50  ? 152.687 144.890 176.841 1.00 105.82 ? 49  GLU E CB  1 
ATOM   9167  C CG  . GLU E  1  50  ? 152.014 143.542 176.864 1.00 115.78 ? 49  GLU E CG  1 
ATOM   9168  C CD  . GLU E  1  50  ? 151.094 143.349 175.683 1.00 126.09 ? 49  GLU E CD  1 
ATOM   9169  O OE1 . GLU E  1  50  ? 150.976 144.262 174.900 1.00 119.76 ? 49  GLU E OE1 1 
ATOM   9170  O OE2 . GLU E  1  50  ? 150.526 142.292 175.554 1.00 121.52 ? 49  GLU E OE2 1 
ATOM   9171  N N   . THR E  1  51  ? 155.586 146.352 177.124 1.00 93.94  ? 50  THR E N   1 
ATOM   9172  C CA  . THR E  1  51  ? 156.400 147.469 176.704 1.00 91.07  ? 50  THR E CA  1 
ATOM   9173  C C   . THR E  1  51  ? 157.318 146.946 175.649 1.00 84.31  ? 50  THR E C   1 
ATOM   9174  O O   . THR E  1  51  ? 157.211 145.774 175.282 1.00 90.55  ? 50  THR E O   1 
ATOM   9175  C CB  . THR E  1  51  ? 157.176 148.118 177.853 1.00 101.20 ? 50  THR E CB  1 
ATOM   9176  O OG1 . THR E  1  51  ? 157.767 149.334 177.368 1.00 99.68  ? 50  THR E OG1 1 
ATOM   9177  C CG2 . THR E  1  51  ? 158.256 147.185 178.415 1.00 110.48 ? 50  THR E CG2 1 
ATOM   9178  N N   . THR E  1  52  ? 158.239 147.755 175.193 1.00 82.81  ? 51  THR E N   1 
ATOM   9179  C CA  . THR E  1  52  ? 159.149 147.281 174.183 1.00 84.42  ? 51  THR E CA  1 
ATOM   9180  C C   . THR E  1  52  ? 160.500 146.996 174.749 1.00 88.32  ? 51  THR E C   1 
ATOM   9181  O O   . THR E  1  52  ? 160.848 147.481 175.821 1.00 97.10  ? 51  THR E O   1 
ATOM   9182  C CB  . THR E  1  52  ? 159.300 148.304 173.068 1.00 95.91  ? 51  THR E CB  1 
ATOM   9183  O OG1 . THR E  1  52  ? 159.879 149.495 173.604 1.00 107.35 ? 51  THR E OG1 1 
ATOM   9184  C CG2 . THR E  1  52  ? 157.948 148.621 172.498 1.00 107.07 ? 51  THR E CG2 1 
ATOM   9185  N N   . LEU E  1  53  ? 161.282 146.238 174.009 1.00 90.15  ? 52  LEU E N   1 
ATOM   9186  C CA  . LEU E  1  53  ? 162.648 145.973 174.408 1.00 103.77 ? 52  LEU E CA  1 
ATOM   9187  C C   . LEU E  1  53  ? 163.590 146.681 173.480 1.00 103.97 ? 52  LEU E C   1 
ATOM   9188  O O   . LEU E  1  53  ? 163.273 146.913 172.315 1.00 108.30 ? 52  LEU E O   1 
ATOM   9189  C CB  . LEU E  1  53  ? 162.949 144.485 174.428 1.00 107.45 ? 52  LEU E CB  1 
ATOM   9190  C CG  . LEU E  1  53  ? 162.044 143.603 175.318 1.00 105.73 ? 52  LEU E CG  1 
ATOM   9191  C CD1 . LEU E  1  53  ? 162.493 142.165 175.184 1.00 108.11 ? 52  LEU E CD1 1 
ATOM   9192  C CD2 . LEU E  1  53  ? 162.116 144.036 176.771 1.00 109.17 ? 52  LEU E CD2 1 
ATOM   9193  N N   . PHE E  1  54  ? 164.755 146.989 173.988 1.00 107.96 ? 53  PHE E N   1 
ATOM   9194  C CA  . PHE E  1  54  ? 165.767 147.683 173.227 1.00 108.82 ? 53  PHE E CA  1 
ATOM   9195  C C   . PHE E  1  54  ? 166.652 146.729 172.469 1.00 115.37 ? 53  PHE E C   1 
ATOM   9196  O O   . PHE E  1  54  ? 166.938 145.637 172.975 1.00 115.10 ? 53  PHE E O   1 
ATOM   9197  C CB  . PHE E  1  54  ? 166.663 148.438 174.166 1.00 111.24 ? 53  PHE E CB  1 
ATOM   9198  C CG  . PHE E  1  54  ? 165.932 149.363 174.907 1.00 119.82 ? 53  PHE E CG  1 
ATOM   9199  C CD1 . PHE E  1  54  ? 165.847 149.179 176.260 1.00 123.22 ? 53  PHE E CD1 1 
ATOM   9200  C CD2 . PHE E  1  54  ? 165.242 150.393 174.309 1.00 128.11 ? 53  PHE E CD2 1 
ATOM   9201  C CE1 . PHE E  1  54  ? 165.126 150.004 177.006 1.00 134.14 ? 53  PHE E CE1 1 
ATOM   9202  C CE2 . PHE E  1  54  ? 164.497 151.222 175.071 1.00 141.62 ? 53  PHE E CE2 1 
ATOM   9203  C CZ  . PHE E  1  54  ? 164.447 151.032 176.429 1.00 150.10 ? 53  PHE E CZ  1 
ATOM   9204  N N   . CYS E  1  55  ? 167.160 147.182 171.293 1.00 124.36 ? 54  CYS E N   1 
ATOM   9205  C CA  . CYS E  1  55  ? 168.129 146.454 170.480 1.00 128.72 ? 54  CYS E CA  1 
ATOM   9206  C C   . CYS E  1  55  ? 169.493 146.557 171.142 1.00 133.09 ? 54  CYS E C   1 
ATOM   9207  O O   . CYS E  1  55  ? 170.032 147.656 171.329 1.00 132.30 ? 54  CYS E O   1 
ATOM   9208  C CB  . CYS E  1  55  ? 168.204 147.043 169.051 1.00 137.74 ? 54  CYS E CB  1 
ATOM   9209  S SG  . CYS E  1  55  ? 169.368 146.215 167.890 1.00 157.48 ? 54  CYS E SG  1 
ATOM   9210  N N   . ALA E  1  56  ? 170.069 145.397 171.480 1.00 131.25 ? 55  ALA E N   1 
ATOM   9211  C CA  . ALA E  1  56  ? 171.391 145.372 172.152 1.00 135.53 ? 55  ALA E CA  1 
ATOM   9212  C C   . ALA E  1  56  ? 172.393 144.566 171.317 1.00 137.71 ? 55  ALA E C   1 
ATOM   9213  O O   . ALA E  1  56  ? 172.323 143.324 171.347 1.00 135.71 ? 55  ALA E O   1 
ATOM   9214  C CB  . ALA E  1  56  ? 171.244 144.807 173.540 1.00 136.34 ? 55  ALA E CB  1 
ATOM   9215  N N   . SER E  1  57  ? 173.283 145.252 170.594 1.00 140.25 ? 56  SER E N   1 
ATOM   9216  C CA  . SER E  1  57  ? 174.298 144.569 169.746 1.00 150.57 ? 56  SER E CA  1 
ATOM   9217  C C   . SER E  1  57  ? 175.416 143.963 170.601 1.00 153.74 ? 56  SER E C   1 
ATOM   9218  O O   . SER E  1  57  ? 175.620 144.447 171.729 1.00 151.94 ? 56  SER E O   1 
ATOM   9219  C CB  . SER E  1  57  ? 174.853 145.509 168.707 1.00 142.88 ? 56  SER E CB  1 
ATOM   9220  O OG  . SER E  1  57  ? 175.313 146.710 169.306 1.00 142.14 ? 56  SER E OG  1 
ATOM   9221  N N   . ASP E  1  58  ? 176.099 142.935 170.088 1.00 155.36 ? 57  ASP E N   1 
ATOM   9222  C CA  . ASP E  1  58  ? 177.263 142.348 170.808 1.00 160.92 ? 57  ASP E CA  1 
ATOM   9223  C C   . ASP E  1  58  ? 178.414 142.192 169.808 1.00 170.86 ? 57  ASP E C   1 
ATOM   9224  O O   . ASP E  1  58  ? 178.179 141.565 168.755 1.00 165.65 ? 57  ASP E O   1 
ATOM   9225  C CB  . ASP E  1  58  ? 176.898 141.040 171.515 1.00 151.83 ? 57  ASP E CB  1 
ATOM   9226  C CG  . ASP E  1  58  ? 176.845 141.177 173.028 1.00 160.27 ? 57  ASP E CG  1 
ATOM   9227  O OD1 . ASP E  1  58  ? 177.010 142.312 173.518 1.00 163.31 ? 57  ASP E OD1 1 
ATOM   9228  O OD2 . ASP E  1  58  ? 176.647 140.149 173.703 1.00 160.30 ? 57  ASP E OD2 1 
ATOM   9229  N N   . ALA E  1  59  ? 179.597 142.734 170.122 1.00 171.63 ? 58  ALA E N   1 
ATOM   9230  C CA  . ALA E  1  59  ? 180.743 142.709 169.176 1.00 180.32 ? 58  ALA E CA  1 
ATOM   9231  C C   . ALA E  1  59  ? 180.271 142.945 167.735 1.00 187.72 ? 58  ALA E C   1 
ATOM   9232  O O   . ALA E  1  59  ? 181.087 143.458 166.941 1.00 175.37 ? 58  ALA E O   1 
ATOM   9233  C CB  . ALA E  1  59  ? 181.512 141.421 169.315 1.00 169.01 ? 58  ALA E CB  1 
ATOM   9234  N N   . GLU E  1  65  ? 179.060 146.283 155.287 1.00 194.22 ? 64  GLU E N   1 
ATOM   9235  C CA  . GLU E  1  65  ? 179.327 145.306 156.372 1.00 178.40 ? 64  GLU E CA  1 
ATOM   9236  C C   . GLU E  1  65  ? 179.033 145.994 157.696 1.00 180.54 ? 64  GLU E C   1 
ATOM   9237  O O   . GLU E  1  65  ? 178.695 145.301 158.667 1.00 179.21 ? 64  GLU E O   1 
ATOM   9238  C CB  . GLU E  1  65  ? 180.785 144.847 156.342 1.00 175.14 ? 64  GLU E CB  1 
ATOM   9239  C CG  . GLU E  1  65  ? 181.805 145.969 156.453 1.00 187.31 ? 64  GLU E CG  1 
ATOM   9240  C CD  . GLU E  1  65  ? 182.258 146.300 157.865 1.00 185.44 ? 64  GLU E CD  1 
ATOM   9241  O OE1 . GLU E  1  65  ? 181.933 145.528 158.787 1.00 174.38 ? 64  GLU E OE1 1 
ATOM   9242  O OE2 . GLU E  1  65  ? 182.926 147.336 158.042 1.00 176.63 ? 64  GLU E OE2 1 
ATOM   9243  N N   . LYS E  1  66  ? 179.177 147.314 157.713 1.00 177.17 ? 65  LYS E N   1 
ATOM   9244  C CA  . LYS E  1  66  ? 178.946 148.075 158.961 1.00 178.20 ? 65  LYS E CA  1 
ATOM   9245  C C   . LYS E  1  66  ? 177.482 147.932 159.391 1.00 180.46 ? 65  LYS E C   1 
ATOM   9246  O O   . LYS E  1  66  ? 177.248 147.794 160.608 1.00 172.48 ? 65  LYS E O   1 
ATOM   9247  C CB  . LYS E  1  66  ? 179.348 149.537 158.757 1.00 184.84 ? 65  LYS E CB  1 
ATOM   9248  C CG  . LYS E  1  66  ? 180.746 149.893 159.242 1.00 178.97 ? 65  LYS E CG  1 
ATOM   9249  C CD  . LYS E  1  66  ? 180.932 149.635 160.722 1.00 189.34 ? 65  LYS E CD  1 
ATOM   9250  C CE  . LYS E  1  66  ? 182.255 150.138 161.256 1.00 195.15 ? 65  LYS E CE  1 
ATOM   9251  N NZ  . LYS E  1  66  ? 182.320 150.047 162.734 1.00 192.45 ? 65  LYS E NZ  1 
ATOM   9252  N N   . HIS E  1  67  ? 176.534 147.962 158.446 1.00 176.90 ? 66  HIS E N   1 
ATOM   9253  C CA  . HIS E  1  67  ? 175.098 147.952 158.846 1.00 174.88 ? 66  HIS E CA  1 
ATOM   9254  C C   . HIS E  1  67  ? 174.292 146.854 158.145 1.00 163.23 ? 66  HIS E C   1 
ATOM   9255  O O   . HIS E  1  67  ? 174.472 146.686 156.928 1.00 158.78 ? 66  HIS E O   1 
ATOM   9256  C CB  . HIS E  1  67  ? 174.489 149.340 158.614 1.00 174.22 ? 66  HIS E CB  1 
ATOM   9257  C CG  . HIS E  1  67  ? 175.153 150.096 157.513 1.00 104.65 ? 66  HIS E CG  1 
ATOM   9258  N ND1 . HIS E  1  67  ? 174.895 149.840 156.182 1.00 186.38 ? 66  HIS E ND1 1 
ATOM   9259  C CD2 . HIS E  1  67  ? 176.063 151.093 157.539 1.00 176.71 ? 66  HIS E CD2 1 
ATOM   9260  C CE1 . HIS E  1  67  ? 175.617 150.649 155.434 1.00 193.20 ? 66  HIS E CE1 1 
ATOM   9261  N NE2 . HIS E  1  67  ? 176.343 151.427 156.243 1.00 186.98 ? 66  HIS E NE2 1 
ATOM   9262  N N   . ASN E  1  68  ? 173.464 146.119 158.893 1.00 151.52 ? 67  ASN E N   1 
ATOM   9263  C CA  . ASN E  1  68  ? 172.559 145.129 158.258 1.00 143.73 ? 67  ASN E CA  1 
ATOM   9264  C C   . ASN E  1  68  ? 171.150 145.323 158.801 1.00 135.51 ? 67  ASN E C   1 
ATOM   9265  O O   . ASN E  1  68  ? 171.014 146.065 159.787 1.00 136.27 ? 67  ASN E O   1 
ATOM   9266  C CB  . ASN E  1  68  ? 172.959 143.696 158.580 1.00 136.41 ? 67  ASN E CB  1 
ATOM   9267  C CG  . ASN E  1  68  ? 173.474 142.949 157.372 1.00 131.48 ? 67  ASN E CG  1 
ATOM   9268  O OD1 . ASN E  1  68  ? 173.201 141.762 157.209 1.00 131.80 ? 67  ASN E OD1 1 
ATOM   9269  N ND2 . ASN E  1  68  ? 174.210 143.638 156.516 1.00 133.75 ? 67  ASN E ND2 1 
ATOM   9270  N N   . VAL E  1  69  ? 170.156 144.695 158.172 1.00 135.96 ? 68  VAL E N   1 
ATOM   9271  C CA  . VAL E  1  69  ? 168.798 144.825 158.613 1.00 126.50 ? 68  VAL E CA  1 
ATOM   9272  C C   . VAL E  1  69  ? 168.787 144.793 160.125 1.00 136.41 ? 68  VAL E C   1 
ATOM   9273  O O   . VAL E  1  69  ? 168.215 145.656 160.759 1.00 122.48 ? 68  VAL E O   1 
ATOM   9274  C CB  . VAL E  1  69  ? 167.944 143.661 158.043 1.00 129.38 ? 68  VAL E CB  1 
ATOM   9275  C CG1 . VAL E  1  69  ? 166.527 143.669 158.614 1.00 128.23 ? 68  VAL E CG1 1 
ATOM   9276  C CG2 . VAL E  1  69  ? 167.871 143.759 156.541 1.00 126.99 ? 68  VAL E CG2 1 
ATOM   9277  N N   . TRP E  1  70  ? 169.481 143.844 160.721 1.00 137.79 ? 69  TRP E N   1 
ATOM   9278  C CA  . TRP E  1  70  ? 169.427 143.757 162.167 1.00 130.43 ? 69  TRP E CA  1 
ATOM   9279  C C   . TRP E  1  70  ? 170.602 144.462 162.799 1.00 133.40 ? 69  TRP E C   1 
ATOM   9280  O O   . TRP E  1  70  ? 170.482 145.141 163.819 1.00 138.08 ? 69  TRP E O   1 
ATOM   9281  C CB  . TRP E  1  70  ? 169.413 142.302 162.527 1.00 136.79 ? 69  TRP E CB  1 
ATOM   9282  C CG  . TRP E  1  70  ? 168.394 141.653 161.727 1.00 129.02 ? 69  TRP E CG  1 
ATOM   9283  C CD1 . TRP E  1  70  ? 167.067 141.569 161.947 1.00 123.48 ? 69  TRP E CD1 1 
ATOM   9284  C CD2 . TRP E  1  70  ? 168.641 140.973 160.496 1.00 133.38 ? 69  TRP E CD2 1 
ATOM   9285  N NE1 . TRP E  1  70  ? 166.476 140.883 160.928 1.00 120.75 ? 69  TRP E NE1 1 
ATOM   9286  C CE2 . TRP E  1  70  ? 167.425 140.518 160.035 1.00 129.17 ? 69  TRP E CE2 1 
ATOM   9287  C CE3 . TRP E  1  70  ? 169.787 140.722 159.756 1.00 128.04 ? 69  TRP E CE3 1 
ATOM   9288  C CZ2 . TRP E  1  70  ? 167.313 139.826 158.856 1.00 133.60 ? 69  TRP E CZ2 1 
ATOM   9289  C CZ3 . TRP E  1  70  ? 169.674 140.042 158.589 1.00 123.82 ? 69  TRP E CZ3 1 
ATOM   9290  C CH2 . TRP E  1  70  ? 168.484 139.601 158.138 1.00 134.73 ? 69  TRP E CH2 1 
ATOM   9291  N N   . ALA E  1  71  ? 171.761 144.379 162.143 1.00 140.46 ? 70  ALA E N   1 
ATOM   9292  C CA  . ALA E  1  71  ? 172.964 145.078 162.658 1.00 153.94 ? 70  ALA E CA  1 
ATOM   9293  C C   . ALA E  1  71  ? 172.684 146.565 162.508 1.00 126.94 ? 70  ALA E C   1 
ATOM   9294  O O   . ALA E  1  71  ? 173.543 147.284 161.965 1.00 161.34 ? 70  ALA E O   1 
ATOM   9295  C CB  . ALA E  1  71  ? 174.179 144.675 161.867 1.00 158.34 ? 70  ALA E CB  1 
ATOM   9296  N N   . THR E  1  72  ? 171.527 147.001 162.973 1.00 157.38 ? 71  THR E N   1 
ATOM   9297  C CA  . THR E  1  72  ? 171.078 148.379 162.733 1.00 161.94 ? 71  THR E CA  1 
ATOM   9298  C C   . THR E  1  72  ? 172.056 149.392 163.294 1.00 197.99 ? 71  THR E C   1 
ATOM   9299  O O   . THR E  1  72  ? 172.710 149.115 164.321 1.00 162.65 ? 71  THR E O   1 
ATOM   9300  C CB  . THR E  1  72  ? 169.710 148.605 163.378 1.00 161.91 ? 71  THR E CB  1 
ATOM   9301  O OG1 . THR E  1  72  ? 169.525 150.009 163.556 1.00 162.33 ? 71  THR E OG1 1 
ATOM   9302  C CG2 . THR E  1  72  ? 169.553 147.904 164.706 1.00 149.09 ? 71  THR E CG2 1 
ATOM   9303  N N   . HIS E  1  73  ? 172.125 150.528 162.613 1.00 162.67 ? 72  HIS E N   1 
ATOM   9304  C CA  . HIS E  1  73  ? 172.972 151.619 163.133 1.00 163.04 ? 72  HIS E CA  1 
ATOM   9305  C C   . HIS E  1  73  ? 172.362 152.131 164.428 1.00 169.11 ? 72  HIS E C   1 
ATOM   9306  O O   . HIS E  1  73  ? 173.158 152.491 165.312 1.00 157.93 ? 72  HIS E O   1 
ATOM   9307  C CB  . HIS E  1  73  ? 173.293 152.686 162.074 1.00 187.63 ? 72  HIS E CB  1 
ATOM   9308  C CG  . HIS E  1  73  ? 172.111 153.425 161.542 1.00 187.89 ? 72  HIS E CG  1 
ATOM   9309  N ND1 . HIS E  1  73  ? 171.553 154.505 162.200 1.00 170.25 ? 72  HIS E ND1 1 
ATOM   9310  C CD2 . HIS E  1  73  ? 171.398 153.265 160.405 1.00 178.33 ? 72  HIS E CD2 1 
ATOM   9311  C CE1 . HIS E  1  73  ? 170.538 154.968 161.499 1.00 174.72 ? 72  HIS E CE1 1 
ATOM   9312  N NE2 . HIS E  1  73  ? 170.423 154.225 160.392 1.00 163.73 ? 72  HIS E NE2 1 
ATOM   9313  N N   . ALA E  1  74  ? 171.014 152.123 164.585 1.00 155.57 ? 73  ALA E N   1 
ATOM   9314  C CA  . ALA E  1  74  ? 170.692 152.400 165.969 1.00 158.26 ? 73  ALA E CA  1 
ATOM   9315  C C   . ALA E  1  74  ? 170.468 151.102 166.745 1.00 151.12 ? 73  ALA E C   1 
ATOM   9316  O O   . ALA E  1  74  ? 169.449 150.445 166.532 1.00 145.24 ? 73  ALA E O   1 
ATOM   9317  C CB  . ALA E  1  74  ? 169.440 153.255 166.045 1.00 158.54 ? 73  ALA E CB  1 
ATOM   9318  N N   . CYS E  1  75  ? 171.440 150.719 167.594 1.00 153.42 ? 74  CYS E N   1 
ATOM   9319  C CA  . CYS E  1  75  ? 171.436 149.499 168.401 1.00 144.89 ? 74  CYS E CA  1 
ATOM   9320  C C   . CYS E  1  75  ? 172.547 149.768 169.410 1.00 145.36 ? 74  CYS E C   1 
ATOM   9321  O O   . CYS E  1  75  ? 173.581 150.347 169.053 1.00 143.00 ? 74  CYS E O   1 
ATOM   9322  C CB  . CYS E  1  75  ? 171.673 148.221 167.554 1.00 151.26 ? 74  CYS E CB  1 
ATOM   9323  S SG  . CYS E  1  75  ? 171.349 146.684 168.425 1.00 146.58 ? 74  CYS E SG  1 
ATOM   9324  N N   . VAL E  1  76  ? 172.328 149.453 170.670 1.00 138.01 ? 75  VAL E N   1 
ATOM   9325  C CA  . VAL E  1  76  ? 173.320 149.799 171.673 1.00 139.65 ? 75  VAL E CA  1 
ATOM   9326  C C   . VAL E  1  76  ? 174.107 148.607 172.183 1.00 142.03 ? 75  VAL E C   1 
ATOM   9327  O O   . VAL E  1  76  ? 173.506 147.664 172.663 1.00 135.42 ? 75  VAL E O   1 
ATOM   9328  C CB  . VAL E  1  76  ? 172.616 150.485 172.854 1.00 135.28 ? 75  VAL E CB  1 
ATOM   9329  C CG1 . VAL E  1  76  ? 173.613 150.833 173.950 1.00 135.79 ? 75  VAL E CG1 1 
ATOM   9330  C CG2 . VAL E  1  76  ? 171.926 151.742 172.346 1.00 138.48 ? 75  VAL E CG2 1 
ATOM   9331  N N   . PRO E  1  77  ? 175.437 148.574 172.089 1.00 137.48 ? 76  PRO E N   1 
ATOM   9332  C CA  . PRO E  1  77  ? 176.234 147.474 172.582 1.00 135.84 ? 76  PRO E CA  1 
ATOM   9333  C C   . PRO E  1  77  ? 175.904 147.282 174.032 1.00 132.52 ? 76  PRO E C   1 
ATOM   9334  O O   . PRO E  1  77  ? 175.849 148.262 174.775 1.00 136.16 ? 76  PRO E O   1 
ATOM   9335  C CB  . PRO E  1  77  ? 177.661 147.984 172.396 1.00 131.02 ? 76  PRO E CB  1 
ATOM   9336  C CG  . PRO E  1  77  ? 177.559 148.961 171.249 1.00 139.30 ? 76  PRO E CG  1 
ATOM   9337  C CD  . PRO E  1  77  ? 176.207 149.636 171.427 1.00 136.98 ? 76  PRO E CD  1 
ATOM   9338  N N   . THR E  1  78  ? 175.740 146.043 174.448 1.00 135.16 ? 77  THR E N   1 
ATOM   9339  C CA  . THR E  1  78  ? 175.393 145.811 175.840 1.00 147.31 ? 77  THR E CA  1 
ATOM   9340  C C   . THR E  1  78  ? 176.460 145.116 176.639 1.00 151.26 ? 77  THR E C   1 
ATOM   9341  O O   . THR E  1  78  ? 177.529 144.770 176.137 1.00 145.74 ? 77  THR E O   1 
ATOM   9342  C CB  . THR E  1  78  ? 174.077 145.034 175.966 1.00 149.70 ? 77  THR E CB  1 
ATOM   9343  O OG1 . THR E  1  78  ? 173.649 145.033 177.341 1.00 149.18 ? 77  THR E OG1 1 
ATOM   9344  C CG2 . THR E  1  78  ? 174.235 143.576 175.469 1.00 144.81 ? 77  THR E CG2 1 
ATOM   9345  N N   . ASP E  1  79  ? 176.147 144.952 177.911 1.00 155.87 ? 78  ASP E N   1 
ATOM   9346  C CA  . ASP E  1  79  ? 176.970 144.304 178.903 1.00 152.99 ? 78  ASP E CA  1 
ATOM   9347  C C   . ASP E  1  79  ? 176.851 142.794 178.737 1.00 157.06 ? 78  ASP E C   1 
ATOM   9348  O O   . ASP E  1  79  ? 175.751 142.266 178.894 1.00 156.83 ? 78  ASP E O   1 
ATOM   9349  C CB  . ASP E  1  79  ? 176.516 144.690 180.315 1.00 164.19 ? 78  ASP E CB  1 
ATOM   9350  C CG  . ASP E  1  79  ? 177.411 144.099 181.396 1.00 160.17 ? 78  ASP E CG  1 
ATOM   9351  O OD1 . ASP E  1  79  ? 178.274 143.328 181.031 1.00 159.43 ? 78  ASP E OD1 1 
ATOM   9352  O OD2 . ASP E  1  79  ? 177.248 144.407 182.550 1.00 166.37 ? 78  ASP E OD2 1 
ATOM   9353  N N   . PRO E  1  80  ? 177.917 142.064 178.377 1.00 161.59 ? 79  PRO E N   1 
ATOM   9354  C CA  . PRO E  1  80  ? 177.908 140.637 178.129 1.00 162.43 ? 79  PRO E CA  1 
ATOM   9355  C C   . PRO E  1  80  ? 177.646 139.806 179.388 1.00 164.57 ? 79  PRO E C   1 
ATOM   9356  O O   . PRO E  1  80  ? 177.420 138.603 179.286 1.00 166.22 ? 79  PRO E O   1 
ATOM   9357  C CB  . PRO E  1  80  ? 179.314 140.378 177.574 1.00 168.36 ? 79  PRO E CB  1 
ATOM   9358  C CG  . PRO E  1  80  ? 180.166 141.482 178.147 1.00 163.06 ? 79  PRO E CG  1 
ATOM   9359  C CD  . PRO E  1  80  ? 179.255 142.687 178.216 1.00 162.56 ? 79  PRO E CD  1 
ATOM   9360  N N   . ASN E  1  81  ? 177.727 140.430 180.565 1.00 161.19 ? 80  ASN E N   1 
ATOM   9361  C CA  . ASN E  1  81  ? 177.539 139.735 181.826 1.00 158.64 ? 80  ASN E CA  1 
ATOM   9362  C C   . ASN E  1  81  ? 176.051 139.540 182.156 1.00 149.01 ? 80  ASN E C   1 
ATOM   9363  O O   . ASN E  1  81  ? 175.340 140.537 182.299 1.00 149.50 ? 80  ASN E O   1 
ATOM   9364  C CB  . ASN E  1  81  ? 178.204 140.522 182.913 1.00 161.38 ? 80  ASN E CB  1 
ATOM   9365  C CG  . ASN E  1  81  ? 179.671 140.541 182.735 1.00 177.76 ? 80  ASN E CG  1 
ATOM   9366  O OD1 . ASN E  1  81  ? 180.357 139.526 182.938 1.00 169.15 ? 80  ASN E OD1 1 
ATOM   9367  N ND2 . ASN E  1  81  ? 180.180 141.667 182.327 1.00 166.04 ? 80  ASN E ND2 1 
ATOM   9368  N N   . PRO E  1  82  ? 175.556 138.284 182.284 1.00 153.06 ? 81  PRO E N   1 
ATOM   9369  C CA  . PRO E  1  82  ? 174.183 137.913 182.584 1.00 150.81 ? 81  PRO E CA  1 
ATOM   9370  C C   . PRO E  1  82  ? 173.755 138.480 183.906 1.00 138.72 ? 81  PRO E C   1 
ATOM   9371  O O   . PRO E  1  82  ? 174.570 138.618 184.816 1.00 135.61 ? 81  PRO E O   1 
ATOM   9372  C CB  . PRO E  1  82  ? 174.239 136.386 182.682 1.00 153.87 ? 81  PRO E CB  1 
ATOM   9373  C CG  . PRO E  1  82  ? 175.429 135.990 181.872 1.00 154.63 ? 81  PRO E CG  1 
ATOM   9374  C CD  . PRO E  1  82  ? 176.428 137.100 182.070 1.00 160.12 ? 81  PRO E CD  1 
ATOM   9375  N N   . GLN E  1  83  ? 172.480 138.788 184.022 1.00 138.79 ? 82  GLN E N   1 
ATOM   9376  C CA  . GLN E  1  83  ? 171.975 139.315 185.267 1.00 142.64 ? 82  GLN E CA  1 
ATOM   9377  C C   . GLN E  1  83  ? 171.031 138.287 185.830 1.00 133.81 ? 82  GLN E C   1 
ATOM   9378  O O   . GLN E  1  83  ? 169.853 138.326 185.523 1.00 125.62 ? 82  GLN E O   1 
ATOM   9379  C CB  . GLN E  1  83  ? 171.185 140.583 184.994 1.00 139.33 ? 82  GLN E CB  1 
ATOM   9380  C CG  . GLN E  1  83  ? 171.910 141.542 184.115 1.00 138.57 ? 82  GLN E CG  1 
ATOM   9381  C CD  . GLN E  1  83  ? 171.622 141.170 182.650 1.00 134.97 ? 82  GLN E CD  1 
ATOM   9382  O OE1 . GLN E  1  83  ? 170.437 140.959 182.308 1.00 127.58 ? 82  GLN E OE1 1 
ATOM   9383  N NE2 . GLN E  1  83  ? 172.640 141.040 181.816 1.00 136.90 ? 82  GLN E NE2 1 
ATOM   9384  N N   . GLU E  1  84  ? 171.526 137.396 186.656 1.00 128.73 ? 83  GLU E N   1 
ATOM   9385  C CA  . GLU E  1  84  ? 170.707 136.289 187.123 1.00 129.71 ? 83  GLU E CA  1 
ATOM   9386  C C   . GLU E  1  84  ? 170.163 136.560 188.501 1.00 125.65 ? 83  GLU E C   1 
ATOM   9387  O O   . GLU E  1  84  ? 170.742 137.346 189.251 1.00 127.14 ? 83  GLU E O   1 
ATOM   9388  C CB  . GLU E  1  84  ? 171.540 135.014 187.144 1.00 134.95 ? 83  GLU E CB  1 
ATOM   9389  C CG  . GLU E  1  84  ? 172.123 134.624 185.787 1.00 139.10 ? 83  GLU E CG  1 
ATOM   9390  C CD  . GLU E  1  84  ? 171.095 134.192 184.782 1.00 142.77 ? 83  GLU E CD  1 
ATOM   9391  O OE1 . GLU E  1  84  ? 170.097 133.619 185.171 1.00 142.62 ? 83  GLU E OE1 1 
ATOM   9392  O OE2 . GLU E  1  84  ? 171.307 134.427 183.616 1.00 143.75 ? 83  GLU E OE2 1 
ATOM   9393  N N   . ILE E  1  85  ? 169.079 135.874 188.864 1.00 123.54 ? 84  ILE E N   1 
ATOM   9394  C CA  . ILE E  1  85  ? 168.570 136.005 190.224 1.00 124.51 ? 84  ILE E CA  1 
ATOM   9395  C C   . ILE E  1  85  ? 168.752 134.684 190.936 1.00 122.76 ? 84  ILE E C   1 
ATOM   9396  O O   . ILE E  1  85  ? 168.170 134.422 191.984 1.00 120.11 ? 84  ILE E O   1 
ATOM   9397  C CB  . ILE E  1  85  ? 167.118 136.479 190.273 1.00 133.09 ? 84  ILE E CB  1 
ATOM   9398  C CG1 . ILE E  1  85  ? 166.225 135.484 189.597 1.00 128.06 ? 84  ILE E CG1 1 
ATOM   9399  C CG2 . ILE E  1  85  ? 167.034 137.862 189.606 1.00 129.76 ? 84  ILE E CG2 1 
ATOM   9400  C CD1 . ILE E  1  85  ? 164.717 135.748 189.777 1.00 126.86 ? 84  ILE E CD1 1 
ATOM   9401  N N   . HIS E  1  86  ? 169.564 133.850 190.317 1.00 129.00 ? 85  HIS E N   1 
ATOM   9402  C CA  . HIS E  1  86  ? 169.963 132.555 190.813 1.00 135.61 ? 85  HIS E CA  1 
ATOM   9403  C C   . HIS E  1  86  ? 168.847 131.584 191.110 1.00 130.91 ? 85  HIS E C   1 
ATOM   9404  O O   . HIS E  1  86  ? 168.832 130.950 192.163 1.00 133.85 ? 85  HIS E O   1 
ATOM   9405  C CB  . HIS E  1  86  ? 170.839 132.770 192.026 1.00 144.64 ? 85  HIS E CB  1 
ATOM   9406  C CG  . HIS E  1  86  ? 171.976 133.652 191.672 1.00 149.57 ? 85  HIS E CG  1 
ATOM   9407  N ND1 . HIS E  1  86  ? 173.018 133.239 190.864 1.00 152.37 ? 85  HIS E ND1 1 
ATOM   9408  C CD2 . HIS E  1  86  ? 172.220 134.943 191.972 1.00 156.54 ? 85  HIS E CD2 1 
ATOM   9409  C CE1 . HIS E  1  86  ? 173.860 134.240 190.699 1.00 153.91 ? 85  HIS E CE1 1 
ATOM   9410  N NE2 . HIS E  1  86  ? 173.400 135.284 191.360 1.00 154.06 ? 85  HIS E NE2 1 
ATOM   9411  N N   . LEU E  1  87  ? 167.919 131.451 190.172 1.00 127.64 ? 86  LEU E N   1 
ATOM   9412  C CA  . LEU E  1  87  ? 166.834 130.486 190.305 1.00 131.30 ? 86  LEU E CA  1 
ATOM   9413  C C   . LEU E  1  87  ? 166.030 130.709 191.564 1.00 128.82 ? 86  LEU E C   1 
ATOM   9414  O O   . LEU E  1  87  ? 165.752 129.775 192.323 1.00 128.66 ? 86  LEU E O   1 
ATOM   9415  C CB  . LEU E  1  87  ? 167.408 129.066 190.354 1.00 135.20 ? 86  LEU E CB  1 
ATOM   9416  C CG  . LEU E  1  87  ? 168.327 128.662 189.201 1.00 139.06 ? 86  LEU E CG  1 
ATOM   9417  C CD1 . LEU E  1  87  ? 168.858 127.280 189.472 1.00 141.63 ? 86  LEU E CD1 1 
ATOM   9418  C CD2 . LEU E  1  87  ? 167.587 128.701 187.902 1.00 135.85 ? 86  LEU E CD2 1 
ATOM   9419  N N   . GLU E  1  88  ? 165.659 131.945 191.787 1.00 125.02 ? 87  GLU E N   1 
ATOM   9420  C CA  . GLU E  1  88  ? 164.885 132.305 192.950 1.00 123.41 ? 87  GLU E CA  1 
ATOM   9421  C C   . GLU E  1  88  ? 163.629 131.422 192.842 1.00 118.41 ? 87  GLU E C   1 
ATOM   9422  O O   . GLU E  1  88  ? 163.070 131.282 191.746 1.00 121.52 ? 87  GLU E O   1 
ATOM   9423  C CB  . GLU E  1  88  ? 164.676 133.811 192.905 1.00 125.79 ? 87  GLU E CB  1 
ATOM   9424  C CG  . GLU E  1  88  ? 164.379 134.490 194.202 1.00 123.97 ? 87  GLU E CG  1 
ATOM   9425  C CD  . GLU E  1  88  ? 163.014 134.567 194.518 1.00 120.53 ? 87  GLU E CD  1 
ATOM   9426  O OE1 . GLU E  1  88  ? 162.245 134.727 193.614 1.00 123.25 ? 87  GLU E OE1 1 
ATOM   9427  O OE2 . GLU E  1  88  ? 162.682 134.477 195.667 1.00 118.57 ? 87  GLU E OE2 1 
ATOM   9428  N N   . ASN E  1  89  ? 163.194 130.796 193.963 1.00 114.10 ? 88  ASN E N   1 
ATOM   9429  C CA  . ASN E  1  89  ? 162.148 129.766 193.970 1.00 116.21 ? 88  ASN E CA  1 
ATOM   9430  C C   . ASN E  1  89  ? 160.711 130.312 193.906 1.00 113.63 ? 88  ASN E C   1 
ATOM   9431  O O   . ASN E  1  89  ? 159.925 130.192 194.846 1.00 114.81 ? 88  ASN E O   1 
ATOM   9432  C CB  . ASN E  1  89  ? 162.352 128.805 195.166 1.00 119.35 ? 88  ASN E CB  1 
ATOM   9433  C CG  . ASN E  1  89  ? 162.577 129.474 196.569 1.00 124.73 ? 88  ASN E CG  1 
ATOM   9434  O OD1 . ASN E  1  89  ? 162.563 130.711 196.713 1.00 121.54 ? 88  ASN E OD1 1 
ATOM   9435  N ND2 . ASN E  1  89  ? 162.783 128.619 197.585 1.00 132.16 ? 88  ASN E ND2 1 
ATOM   9436  N N   . VAL E  1  90  ? 160.352 130.825 192.716 1.00 118.36 ? 89  VAL E N   1 
ATOM   9437  C CA  . VAL E  1  90  ? 159.020 131.331 192.362 1.00 121.04 ? 89  VAL E CA  1 
ATOM   9438  C C   . VAL E  1  90  ? 158.487 130.575 191.169 1.00 121.44 ? 89  VAL E C   1 
ATOM   9439  O O   . VAL E  1  90  ? 159.163 130.457 190.152 1.00 124.23 ? 89  VAL E O   1 
ATOM   9440  C CB  . VAL E  1  90  ? 159.048 132.830 192.054 1.00 128.30 ? 89  VAL E CB  1 
ATOM   9441  C CG1 . VAL E  1  90  ? 157.656 133.324 191.616 1.00 128.30 ? 89  VAL E CG1 1 
ATOM   9442  C CG2 . VAL E  1  90  ? 159.464 133.549 193.292 1.00 131.49 ? 89  VAL E CG2 1 
ATOM   9443  N N   . THR E  1  91  ? 157.281 130.056 191.300 1.00 120.25 ? 90  THR E N   1 
ATOM   9444  C CA  . THR E  1  91  ? 156.660 129.330 190.207 1.00 130.79 ? 90  THR E CA  1 
ATOM   9445  C C   . THR E  1  91  ? 155.753 130.281 189.454 1.00 130.08 ? 90  THR E C   1 
ATOM   9446  O O   . THR E  1  91  ? 154.952 130.986 190.071 1.00 123.91 ? 90  THR E O   1 
ATOM   9447  C CB  . THR E  1  91  ? 155.875 128.109 190.712 1.00 133.47 ? 90  THR E CB  1 
ATOM   9448  O OG1 . THR E  1  91  ? 156.772 127.208 191.365 1.00 133.91 ? 90  THR E OG1 1 
ATOM   9449  C CG2 . THR E  1  91  ? 155.227 127.392 189.551 1.00 130.19 ? 90  THR E CG2 1 
ATOM   9450  N N   . GLU E  1  92  ? 155.890 130.304 188.129 1.00 131.80 ? 91  GLU E N   1 
ATOM   9451  C CA  . GLU E  1  92  ? 155.097 131.200 187.290 1.00 127.12 ? 91  GLU E CA  1 
ATOM   9452  C C   . GLU E  1  92  ? 154.609 130.510 186.022 1.00 125.09 ? 91  GLU E C   1 
ATOM   9453  O O   . GLU E  1  92  ? 155.374 129.825 185.339 1.00 127.86 ? 91  GLU E O   1 
ATOM   9454  C CB  . GLU E  1  92  ? 155.940 132.419 186.923 1.00 121.46 ? 91  GLU E CB  1 
ATOM   9455  C CG  . GLU E  1  92  ? 155.236 133.481 186.104 1.00 120.44 ? 91  GLU E CG  1 
ATOM   9456  C CD  . GLU E  1  92  ? 154.198 134.206 186.830 1.00 125.07 ? 91  GLU E CD  1 
ATOM   9457  O OE1 . GLU E  1  92  ? 154.163 134.152 188.026 1.00 122.24 ? 91  GLU E OE1 1 
ATOM   9458  O OE2 . GLU E  1  92  ? 153.421 134.849 186.177 1.00 125.51 ? 91  GLU E OE2 1 
ATOM   9459  N N   . GLU E  1  93  ? 153.337 130.678 185.692 1.00 119.99 ? 92  GLU E N   1 
ATOM   9460  C CA  . GLU E  1  93  ? 152.836 130.063 184.481 1.00 121.04 ? 92  GLU E CA  1 
ATOM   9461  C C   . GLU E  1  93  ? 152.670 131.057 183.360 1.00 119.82 ? 92  GLU E C   1 
ATOM   9462  O O   . GLU E  1  93  ? 152.012 132.087 183.502 1.00 120.60 ? 92  GLU E O   1 
ATOM   9463  C CB  . GLU E  1  93  ? 151.529 129.337 184.755 1.00 128.21 ? 92  GLU E CB  1 
ATOM   9464  C CG  . GLU E  1  93  ? 150.996 128.559 183.578 1.00 134.16 ? 92  GLU E CG  1 
ATOM   9465  C CD  . GLU E  1  93  ? 149.861 127.671 183.961 1.00 141.66 ? 92  GLU E CD  1 
ATOM   9466  O OE1 . GLU E  1  93  ? 149.480 127.684 185.105 1.00 140.27 ? 92  GLU E OE1 1 
ATOM   9467  O OE2 . GLU E  1  93  ? 149.387 126.953 183.120 1.00 143.03 ? 92  GLU E OE2 1 
ATOM   9468  N N   . PHE E  1  94  ? 153.287 130.741 182.240 1.00 118.82 ? 93  PHE E N   1 
ATOM   9469  C CA  . PHE E  1  94  ? 153.233 131.572 181.066 1.00 115.01 ? 93  PHE E CA  1 
ATOM   9470  C C   . PHE E  1  94  ? 153.425 130.732 179.835 1.00 115.95 ? 93  PHE E C   1 
ATOM   9471  O O   . PHE E  1  94  ? 153.888 129.597 179.936 1.00 114.90 ? 93  PHE E O   1 
ATOM   9472  C CB  . PHE E  1  94  ? 154.217 132.712 181.205 1.00 112.04 ? 93  PHE E CB  1 
ATOM   9473  C CG  . PHE E  1  94  ? 155.683 132.399 181.387 1.00 115.60 ? 93  PHE E CG  1 
ATOM   9474  C CD1 . PHE E  1  94  ? 156.565 132.348 180.324 1.00 121.80 ? 93  PHE E CD1 1 
ATOM   9475  C CD2 . PHE E  1  94  ? 156.185 132.215 182.657 1.00 116.16 ? 93  PHE E CD2 1 
ATOM   9476  C CE1 . PHE E  1  94  ? 157.922 132.139 180.544 1.00 120.10 ? 93  PHE E CE1 1 
ATOM   9477  C CE2 . PHE E  1  94  ? 157.521 132.002 182.885 1.00 120.90 ? 93  PHE E CE2 1 
ATOM   9478  C CZ  . PHE E  1  94  ? 158.398 131.976 181.827 1.00 119.12 ? 93  PHE E CZ  1 
ATOM   9479  N N   . ASN E  1  95  ? 153.065 131.267 178.672 1.00 115.46 ? 94  ASN E N   1 
ATOM   9480  C CA  . ASN E  1  95  ? 153.177 130.471 177.466 1.00 118.41 ? 94  ASN E CA  1 
ATOM   9481  C C   . ASN E  1  95  ? 153.457 131.250 176.197 1.00 113.66 ? 94  ASN E C   1 
ATOM   9482  O O   . ASN E  1  95  ? 153.492 132.479 176.156 1.00 110.75 ? 94  ASN E O   1 
ATOM   9483  C CB  . ASN E  1  95  ? 151.837 129.757 177.272 1.00 120.06 ? 94  ASN E CB  1 
ATOM   9484  C CG  . ASN E  1  95  ? 151.845 128.450 176.526 1.00 124.24 ? 94  ASN E CG  1 
ATOM   9485  O OD1 . ASN E  1  95  ? 152.881 127.986 176.030 1.00 123.33 ? 94  ASN E OD1 1 
ATOM   9486  N ND2 . ASN E  1  95  ? 150.676 127.859 176.423 1.00 129.90 ? 94  ASN E ND2 1 
ATOM   9487  N N   . MET E  1  96  ? 153.579 130.473 175.149 1.00 114.31 ? 95  MET E N   1 
ATOM   9488  C CA  . MET E  1  96  ? 153.729 130.881 173.790 1.00 112.74 ? 95  MET E CA  1 
ATOM   9489  C C   . MET E  1  96  ? 152.384 131.296 173.300 1.00 108.64 ? 95  MET E C   1 
ATOM   9490  O O   . MET E  1  96  ? 151.374 130.993 173.929 1.00 109.57 ? 95  MET E O   1 
ATOM   9491  C CB  . MET E  1  96  ? 154.221 129.734 172.962 1.00 116.85 ? 95  MET E CB  1 
ATOM   9492  C CG  . MET E  1  96  ? 155.571 129.284 173.222 1.00 117.77 ? 95  MET E CG  1 
ATOM   9493  S SD  . MET E  1  96  ? 155.935 127.812 172.279 1.00 141.43 ? 95  MET E SD  1 
ATOM   9494  C CE  . MET E  1  96  ? 156.040 128.412 170.609 1.00 133.42 ? 95  MET E CE  1 
ATOM   9495  N N   . TRP E  1  97  ? 152.363 132.048 172.211 1.00 113.02 ? 96  TRP E N   1 
ATOM   9496  C CA  . TRP E  1  97  ? 151.121 132.468 171.562 1.00 116.77 ? 96  TRP E CA  1 
ATOM   9497  C C   . TRP E  1  97  ? 150.324 133.427 172.444 1.00 116.68 ? 96  TRP E C   1 
ATOM   9498  O O   . TRP E  1  97  ? 149.145 133.682 172.211 1.00 118.54 ? 96  TRP E O   1 
ATOM   9499  C CB  . TRP E  1  97  ? 150.250 131.229 171.265 1.00 119.14 ? 96  TRP E CB  1 
ATOM   9500  C CG  . TRP E  1  97  ? 151.024 130.101 170.635 1.00 115.57 ? 96  TRP E CG  1 
ATOM   9501  C CD1 . TRP E  1  97  ? 151.543 130.056 169.396 1.00 115.54 ? 96  TRP E CD1 1 
ATOM   9502  C CD2 . TRP E  1  97  ? 151.364 128.846 171.251 1.00 109.99 ? 96  TRP E CD2 1 
ATOM   9503  N NE1 . TRP E  1  97  ? 152.204 128.874 169.204 1.00 114.36 ? 96  TRP E NE1 1 
ATOM   9504  C CE2 . TRP E  1  97  ? 152.107 128.132 170.334 1.00 110.50 ? 96  TRP E CE2 1 
ATOM   9505  C CE3 . TRP E  1  97  ? 151.111 128.291 172.489 1.00 109.37 ? 96  TRP E CE3 1 
ATOM   9506  C CZ2 . TRP E  1  97  ? 152.613 126.900 170.620 1.00 107.50 ? 96  TRP E CZ2 1 
ATOM   9507  C CZ3 . TRP E  1  97  ? 151.622 127.063 172.767 1.00 113.99 ? 96  TRP E CZ3 1 
ATOM   9508  C CH2 . TRP E  1  97  ? 152.355 126.395 171.866 1.00 111.12 ? 96  TRP E CH2 1 
ATOM   9509  N N   . LYS E  1  98  ? 150.990 133.951 173.454 1.00 108.02 ? 97  LYS E N   1 
ATOM   9510  C CA  . LYS E  1  98  ? 150.467 134.908 174.388 1.00 110.31 ? 97  LYS E CA  1 
ATOM   9511  C C   . LYS E  1  98  ? 151.519 135.968 174.501 1.00 105.74 ? 97  LYS E C   1 
ATOM   9512  O O   . LYS E  1  98  ? 151.322 137.047 175.055 1.00 106.05 ? 97  LYS E O   1 
ATOM   9513  C CB  . LYS E  1  98  ? 150.218 134.259 175.738 1.00 116.19 ? 97  LYS E CB  1 
ATOM   9514  C CG  . LYS E  1  98  ? 149.186 133.171 175.709 1.00 118.46 ? 97  LYS E CG  1 
ATOM   9515  C CD  . LYS E  1  98  ? 148.895 132.649 177.095 1.00 129.01 ? 97  LYS E CD  1 
ATOM   9516  C CE  . LYS E  1  98  ? 147.857 131.544 177.045 1.00 131.49 ? 97  LYS E CE  1 
ATOM   9517  N NZ  . LYS E  1  98  ? 147.457 131.075 178.412 1.00 137.39 ? 97  LYS E NZ  1 
ATOM   9518  N N   . ASN E  1  99  ? 152.681 135.587 174.012 1.00 103.46 ? 98  ASN E N   1 
ATOM   9519  C CA  . ASN E  1  99  ? 153.897 136.351 174.155 1.00 101.54 ? 98  ASN E CA  1 
ATOM   9520  C C   . ASN E  1  99  ? 154.024 137.422 173.093 1.00 94.55  ? 98  ASN E C   1 
ATOM   9521  O O   . ASN E  1  99  ? 154.362 137.150 171.942 1.00 99.21  ? 98  ASN E O   1 
ATOM   9522  C CB  . ASN E  1  99  ? 155.072 135.415 174.108 1.00 114.61 ? 98  ASN E CB  1 
ATOM   9523  C CG  . ASN E  1  99  ? 156.348 136.078 174.405 1.00 114.32 ? 98  ASN E CG  1 
ATOM   9524  O OD1 . ASN E  1  99  ? 156.481 137.308 174.358 1.00 100.90 ? 98  ASN E OD1 1 
ATOM   9525  N ND2 . ASN E  1  99  ? 157.318 135.267 174.728 1.00 122.36 ? 98  ASN E ND2 1 
ATOM   9526  N N   . ASN E  1  100 ? 153.812 138.655 173.495 1.00 87.63  ? 99  ASN E N   1 
ATOM   9527  C CA  . ASN E  1  100 ? 153.767 139.781 172.584 1.00 92.49  ? 99  ASN E CA  1 
ATOM   9528  C C   . ASN E  1  100 ? 155.132 140.181 172.082 1.00 93.96  ? 99  ASN E C   1 
ATOM   9529  O O   . ASN E  1  100 ? 155.257 141.024 171.189 1.00 95.96  ? 99  ASN E O   1 
ATOM   9530  C CB  . ASN E  1  100 ? 153.183 140.945 173.303 1.00 100.63 ? 99  ASN E CB  1 
ATOM   9531  C CG  . ASN E  1  100 ? 154.094 141.298 174.380 1.00 101.67 ? 99  ASN E CG  1 
ATOM   9532  O OD1 . ASN E  1  100 ? 154.608 140.403 175.075 1.00 100.47 ? 99  ASN E OD1 1 
ATOM   9533  N ND2 . ASN E  1  100 ? 154.346 142.553 174.548 1.00 109.43 ? 99  ASN E ND2 1 
ATOM   9534  N N   . MET E  1  101 ? 156.160 139.577 172.638 1.00 91.31  ? 100 MET E N   1 
ATOM   9535  C CA  . MET E  1  101 ? 157.492 139.888 172.209 1.00 97.03  ? 100 MET E CA  1 
ATOM   9536  C C   . MET E  1  101 ? 157.688 139.351 170.831 1.00 95.19  ? 100 MET E C   1 
ATOM   9537  O O   . MET E  1  101 ? 158.517 139.862 170.086 1.00 95.78  ? 100 MET E O   1 
ATOM   9538  C CB  . MET E  1  101 ? 158.530 139.333 173.150 1.00 95.56  ? 100 MET E CB  1 
ATOM   9539  C CG  . MET E  1  101 ? 158.540 140.023 174.458 1.00 110.06 ? 100 MET E CG  1 
ATOM   9540  S SD  . MET E  1  101 ? 159.888 139.535 175.503 1.00 137.33 ? 100 MET E SD  1 
ATOM   9541  C CE  . MET E  1  101 ? 159.338 137.991 176.154 1.00 119.07 ? 100 MET E CE  1 
ATOM   9542  N N   . VAL E  1  102 ? 156.925 138.323 170.477 1.00 94.46  ? 101 VAL E N   1 
ATOM   9543  C CA  . VAL E  1  102 ? 157.055 137.733 169.176 1.00 100.42 ? 101 VAL E CA  1 
ATOM   9544  C C   . VAL E  1  102 ? 156.606 138.740 168.168 1.00 99.01  ? 101 VAL E C   1 
ATOM   9545  O O   . VAL E  1  102 ? 157.231 138.911 167.118 1.00 103.95 ? 101 VAL E O   1 
ATOM   9546  C CB  . VAL E  1  102 ? 156.182 136.483 169.065 1.00 110.20 ? 101 VAL E CB  1 
ATOM   9547  C CG1 . VAL E  1  102 ? 156.181 135.955 167.602 1.00 113.45 ? 101 VAL E CG1 1 
ATOM   9548  C CG2 . VAL E  1  102 ? 156.698 135.422 170.042 1.00 117.69 ? 101 VAL E CG2 1 
ATOM   9549  N N   . GLU E  1  103 ? 155.511 139.405 168.488 1.00 95.96  ? 102 GLU E N   1 
ATOM   9550  C CA  . GLU E  1  103 ? 154.951 140.371 167.590 1.00 104.27 ? 102 GLU E CA  1 
ATOM   9551  C C   . GLU E  1  103 ? 155.926 141.496 167.415 1.00 103.22 ? 102 GLU E C   1 
ATOM   9552  O O   . GLU E  1  103 ? 156.108 141.993 166.302 1.00 104.01 ? 102 GLU E O   1 
ATOM   9553  C CB  . GLU E  1  103 ? 153.644 140.928 168.144 1.00 113.24 ? 102 GLU E CB  1 
ATOM   9554  C CG  . GLU E  1  103 ? 152.880 141.804 167.169 1.00 124.21 ? 102 GLU E CG  1 
ATOM   9555  C CD  . GLU E  1  103 ? 152.404 140.988 166.021 1.00 128.83 ? 102 GLU E CD  1 
ATOM   9556  O OE1 . GLU E  1  103 ? 152.343 139.799 166.199 1.00 123.51 ? 102 GLU E OE1 1 
ATOM   9557  O OE2 . GLU E  1  103 ? 152.112 141.510 164.973 1.00 123.76 ? 102 GLU E OE2 1 
ATOM   9558  N N   . GLN E  1  104 ? 156.594 141.890 168.489 1.00 93.99  ? 103 GLN E N   1 
ATOM   9559  C CA  . GLN E  1  104 ? 157.539 142.954 168.304 1.00 102.35 ? 103 GLN E CA  1 
ATOM   9560  C C   . GLN E  1  104 ? 158.695 142.520 167.453 1.00 104.61 ? 103 GLN E C   1 
ATOM   9561  O O   . GLN E  1  104 ? 159.048 143.224 166.520 1.00 104.40 ? 103 GLN E O   1 
ATOM   9562  C CB  . GLN E  1  104 ? 158.073 143.463 169.617 1.00 107.47 ? 103 GLN E CB  1 
ATOM   9563  C CG  . GLN E  1  104 ? 157.065 144.188 170.408 1.00 111.98 ? 103 GLN E CG  1 
ATOM   9564  C CD  . GLN E  1  104 ? 157.615 144.665 171.695 1.00 121.82 ? 103 GLN E CD  1 
ATOM   9565  O OE1 . GLN E  1  104 ? 158.784 145.073 171.784 1.00 116.88 ? 103 GLN E OE1 1 
ATOM   9566  N NE2 . GLN E  1  104 ? 156.788 144.648 172.711 1.00 117.20 ? 103 GLN E NE2 1 
ATOM   9567  N N   . MET E  1  105 ? 159.207 141.302 167.630 1.00 99.53  ? 104 MET E N   1 
ATOM   9568  C CA  . MET E  1  105 ? 160.356 140.955 166.808 1.00 104.22 ? 104 MET E CA  1 
ATOM   9569  C C   . MET E  1  105 ? 159.964 141.011 165.363 1.00 109.30 ? 104 MET E C   1 
ATOM   9570  O O   . MET E  1  105 ? 160.698 141.536 164.526 1.00 108.47 ? 104 MET E O   1 
ATOM   9571  C CB  . MET E  1  105 ? 160.859 139.540 167.059 1.00 104.58 ? 104 MET E CB  1 
ATOM   9572  C CG  . MET E  1  105 ? 161.407 139.239 168.420 1.00 112.39 ? 104 MET E CG  1 
ATOM   9573  S SD  . MET E  1  105 ? 162.756 140.261 168.946 1.00 111.73 ? 104 MET E SD  1 
ATOM   9574  C CE  . MET E  1  105 ? 161.909 141.378 170.080 1.00 104.67 ? 104 MET E CE  1 
ATOM   9575  N N   . HIS E  1  106 ? 158.766 140.540 165.086 1.00 102.67 ? 105 HIS E N   1 
ATOM   9576  C CA  . HIS E  1  106 ? 158.259 140.486 163.750 1.00 108.10 ? 105 HIS E CA  1 
ATOM   9577  C C   . HIS E  1  106 ? 158.137 141.871 163.137 1.00 107.27 ? 105 HIS E C   1 
ATOM   9578  O O   . HIS E  1  106 ? 158.668 142.130 162.048 1.00 109.71 ? 105 HIS E O   1 
ATOM   9579  C CB  . HIS E  1  106 ? 156.914 139.771 163.805 1.00 106.90 ? 105 HIS E CB  1 
ATOM   9580  C CG  . HIS E  1  106 ? 156.280 139.627 162.562 1.00 105.19 ? 105 HIS E CG  1 
ATOM   9581  N ND1 . HIS E  1  106 ? 156.794 138.847 161.585 1.00 110.01 ? 105 HIS E ND1 1 
ATOM   9582  C CD2 . HIS E  1  106 ? 155.129 140.123 162.088 1.00 99.65  ? 105 HIS E CD2 1 
ATOM   9583  C CE1 . HIS E  1  106 ? 156.017 138.887 160.557 1.00 108.84 ? 105 HIS E CE1 1 
ATOM   9584  N NE2 . HIS E  1  106 ? 154.993 139.640 160.832 1.00 104.66 ? 105 HIS E NE2 1 
ATOM   9585  N N   . GLU E  1  107 ? 157.519 142.792 163.861 1.00 105.16 ? 106 GLU E N   1 
ATOM   9586  C CA  . GLU E  1  107 ? 157.333 144.124 163.333 1.00 112.11 ? 106 GLU E CA  1 
ATOM   9587  C C   . GLU E  1  107 ? 158.657 144.852 163.188 1.00 113.21 ? 106 GLU E C   1 
ATOM   9588  O O   . GLU E  1  107 ? 158.871 145.571 162.207 1.00 114.84 ? 106 GLU E O   1 
ATOM   9589  C CB  . GLU E  1  107 ? 156.409 144.929 164.240 1.00 117.95 ? 106 GLU E CB  1 
ATOM   9590  C CG  . GLU E  1  107 ? 156.049 146.331 163.716 1.00 126.99 ? 106 GLU E CG  1 
ATOM   9591  C CD  . GLU E  1  107 ? 155.246 146.303 162.441 1.00 130.60 ? 106 GLU E CD  1 
ATOM   9592  O OE1 . GLU E  1  107 ? 154.623 145.303 162.177 1.00 127.16 ? 106 GLU E OE1 1 
ATOM   9593  O OE2 . GLU E  1  107 ? 155.253 147.280 161.734 1.00 128.70 ? 106 GLU E OE2 1 
ATOM   9594  N N   . ASP E  1  108 ? 159.568 144.656 164.135 1.00 109.63 ? 107 ASP E N   1 
ATOM   9595  C CA  . ASP E  1  108 ? 160.831 145.353 164.081 1.00 114.64 ? 107 ASP E CA  1 
ATOM   9596  C C   . ASP E  1  108 ? 161.612 144.915 162.880 1.00 111.49 ? 107 ASP E C   1 
ATOM   9597  O O   . ASP E  1  108 ? 162.201 145.742 162.193 1.00 111.32 ? 107 ASP E O   1 
ATOM   9598  C CB  . ASP E  1  108 ? 161.671 145.053 165.316 1.00 125.12 ? 107 ASP E CB  1 
ATOM   9599  C CG  . ASP E  1  108 ? 161.165 145.687 166.592 1.00 124.02 ? 107 ASP E CG  1 
ATOM   9600  O OD1 . ASP E  1  108 ? 160.329 146.573 166.550 1.00 128.38 ? 107 ASP E OD1 1 
ATOM   9601  O OD2 . ASP E  1  108 ? 161.663 145.334 167.619 1.00 129.03 ? 107 ASP E OD2 1 
ATOM   9602  N N   . ILE E  1  109 ? 161.570 143.636 162.577 1.00 103.57 ? 108 ILE E N   1 
ATOM   9603  C CA  . ILE E  1  109 ? 162.297 143.141 161.446 1.00 103.38 ? 108 ILE E CA  1 
ATOM   9604  C C   . ILE E  1  109 ? 161.755 143.711 160.173 1.00 112.86 ? 108 ILE E C   1 
ATOM   9605  O O   . ILE E  1  109 ? 162.533 144.106 159.307 1.00 116.39 ? 108 ILE E O   1 
ATOM   9606  C CB  . ILE E  1  109 ? 162.344 141.626 161.457 1.00 105.98 ? 108 ILE E CB  1 
ATOM   9607  C CG1 . ILE E  1  109 ? 163.227 141.242 162.655 1.00 109.82 ? 108 ILE E CG1 1 
ATOM   9608  C CG2 . ILE E  1  109 ? 162.868 141.084 160.111 1.00 118.11 ? 108 ILE E CG2 1 
ATOM   9609  C CD1 . ILE E  1  109 ? 163.200 139.809 163.036 1.00 112.11 ? 108 ILE E CD1 1 
ATOM   9610  N N   . ILE E  1  110 ? 160.445 143.760 160.027 1.00 107.57 ? 109 ILE E N   1 
ATOM   9611  C CA  . ILE E  1  110 ? 159.918 144.310 158.802 1.00 115.81 ? 109 ILE E CA  1 
ATOM   9612  C C   . ILE E  1  110 ? 160.293 145.780 158.679 1.00 114.12 ? 109 ILE E C   1 
ATOM   9613  O O   . ILE E  1  110 ? 160.634 146.238 157.584 1.00 112.45 ? 109 ILE E O   1 
ATOM   9614  C CB  . ILE E  1  110 ? 158.402 144.114 158.695 1.00 121.18 ? 109 ILE E CB  1 
ATOM   9615  C CG1 . ILE E  1  110 ? 158.053 142.567 158.651 1.00 128.56 ? 109 ILE E CG1 1 
ATOM   9616  C CG2 . ILE E  1  110 ? 157.855 144.848 157.436 1.00 126.99 ? 109 ILE E CG2 1 
ATOM   9617  C CD1 . ILE E  1  110 ? 158.650 141.750 157.492 1.00 118.81 ? 109 ILE E CD1 1 
ATOM   9618  N N   . SER E  1  111 ? 160.222 146.529 159.776 1.00 108.54 ? 110 SER E N   1 
ATOM   9619  C CA  . SER E  1  111 ? 160.579 147.932 159.722 1.00 114.52 ? 110 SER E CA  1 
ATOM   9620  C C   . SER E  1  111 ? 162.026 148.083 159.288 1.00 114.46 ? 110 SER E C   1 
ATOM   9621  O O   . SER E  1  111 ? 162.346 148.918 158.435 1.00 113.87 ? 110 SER E O   1 
ATOM   9622  C CB  . SER E  1  111 ? 160.390 148.564 161.082 1.00 121.56 ? 110 SER E CB  1 
ATOM   9623  O OG  . SER E  1  111 ? 160.710 149.924 161.054 1.00 132.79 ? 110 SER E OG  1 
ATOM   9624  N N   . LEU E  1  112 ? 162.889 147.245 159.839 1.00 116.43 ? 111 LEU E N   1 
ATOM   9625  C CA  . LEU E  1  112 ? 164.292 147.271 159.519 1.00 116.54 ? 111 LEU E CA  1 
ATOM   9626  C C   . LEU E  1  112 ? 164.548 146.925 158.073 1.00 111.10 ? 111 LEU E C   1 
ATOM   9627  O O   . LEU E  1  112 ? 165.440 147.515 157.453 1.00 113.76 ? 111 LEU E O   1 
ATOM   9628  C CB  . LEU E  1  112 ? 165.014 146.315 160.440 1.00 116.29 ? 111 LEU E CB  1 
ATOM   9629  C CG  . LEU E  1  112 ? 165.109 146.745 161.894 1.00 123.14 ? 111 LEU E CG  1 
ATOM   9630  C CD1 . LEU E  1  112 ? 165.550 145.562 162.743 1.00 122.52 ? 111 LEU E CD1 1 
ATOM   9631  C CD2 . LEU E  1  112 ? 166.137 147.878 162.009 1.00 141.05 ? 111 LEU E CD2 1 
ATOM   9632  N N   . TRP E  1  113 ? 163.786 145.983 157.521 1.00 111.99 ? 112 TRP E N   1 
ATOM   9633  C CA  . TRP E  1  113 ? 163.962 145.681 156.120 1.00 108.48 ? 112 TRP E CA  1 
ATOM   9634  C C   . TRP E  1  113 ? 163.702 146.920 155.324 1.00 109.69 ? 112 TRP E C   1 
ATOM   9635  O O   . TRP E  1  113 ? 164.540 147.343 154.543 1.00 109.87 ? 112 TRP E O   1 
ATOM   9636  C CB  . TRP E  1  113 ? 162.975 144.621 155.631 1.00 113.22 ? 112 TRP E CB  1 
ATOM   9637  C CG  . TRP E  1  113 ? 163.400 143.238 155.729 1.00 112.37 ? 112 TRP E CG  1 
ATOM   9638  C CD1 . TRP E  1  113 ? 162.955 142.286 156.570 1.00 118.45 ? 112 TRP E CD1 1 
ATOM   9639  C CD2 . TRP E  1  113 ? 164.351 142.613 154.883 1.00 104.50 ? 112 TRP E CD2 1 
ATOM   9640  N NE1 . TRP E  1  113 ? 163.577 141.106 156.305 1.00 118.13 ? 112 TRP E NE1 1 
ATOM   9641  C CE2 . TRP E  1  113 ? 164.430 141.293 155.268 1.00 105.71 ? 112 TRP E CE2 1 
ATOM   9642  C CE3 . TRP E  1  113 ? 165.120 143.056 153.845 1.00 103.88 ? 112 TRP E CE3 1 
ATOM   9643  C CZ2 . TRP E  1  113 ? 165.255 140.412 154.639 1.00 103.97 ? 112 TRP E CZ2 1 
ATOM   9644  C CZ3 . TRP E  1  113 ? 165.944 142.181 153.211 1.00 109.72 ? 112 TRP E CZ3 1 
ATOM   9645  C CH2 . TRP E  1  113 ? 166.011 140.889 153.596 1.00 108.60 ? 112 TRP E CH2 1 
ATOM   9646  N N   . ASP E  1  114 ? 162.604 147.610 155.601 1.00 110.75 ? 113 ASP E N   1 
ATOM   9647  C CA  . ASP E  1  114 ? 162.318 148.782 154.798 1.00 113.87 ? 113 ASP E CA  1 
ATOM   9648  C C   . ASP E  1  114 ? 163.398 149.828 154.940 1.00 110.27 ? 113 ASP E C   1 
ATOM   9649  O O   . ASP E  1  114 ? 163.772 150.497 153.971 1.00 110.10 ? 113 ASP E O   1 
ATOM   9650  C CB  . ASP E  1  114 ? 160.960 149.362 155.167 1.00 121.02 ? 113 ASP E CB  1 
ATOM   9651  C CG  . ASP E  1  114 ? 159.814 148.498 154.646 1.00 123.76 ? 113 ASP E CG  1 
ATOM   9652  O OD1 . ASP E  1  114 ? 160.066 147.690 153.784 1.00 123.50 ? 113 ASP E OD1 1 
ATOM   9653  O OD2 . ASP E  1  114 ? 158.697 148.639 155.101 1.00 122.34 ? 113 ASP E OD2 1 
ATOM   9654  N N   . GLN E  1  115 ? 163.954 149.956 156.123 1.00 109.02 ? 114 GLN E N   1 
ATOM   9655  C CA  . GLN E  1  115 ? 164.988 150.944 156.310 1.00 115.67 ? 114 GLN E CA  1 
ATOM   9656  C C   . GLN E  1  115 ? 166.233 150.645 155.485 1.00 106.76 ? 114 GLN E C   1 
ATOM   9657  O O   . GLN E  1  115 ? 166.845 151.573 154.951 1.00 116.46 ? 114 GLN E O   1 
ATOM   9658  C CB  . GLN E  1  115 ? 165.325 151.042 157.789 1.00 117.36 ? 114 GLN E CB  1 
ATOM   9659  C CG  . GLN E  1  115 ? 164.213 151.671 158.573 1.00 121.46 ? 114 GLN E CG  1 
ATOM   9660  C CD  . GLN E  1  115 ? 164.356 151.540 160.048 1.00 140.58 ? 114 GLN E CD  1 
ATOM   9661  O OE1 . GLN E  1  115 ? 165.439 151.291 160.599 1.00 139.37 ? 114 GLN E OE1 1 
ATOM   9662  N NE2 . GLN E  1  115 ? 163.223 151.685 160.702 1.00 142.99 ? 114 GLN E NE2 1 
ATOM   9663  N N   . SER E  1  116 ? 166.617 149.375 155.353 1.00 102.62 ? 115 SER E N   1 
ATOM   9664  C CA  . SER E  1  116 ? 167.803 149.096 154.561 1.00 99.83  ? 115 SER E CA  1 
ATOM   9665  C C   . SER E  1  116 ? 167.492 149.001 153.072 1.00 103.34 ? 115 SER E C   1 
ATOM   9666  O O   . SER E  1  116 ? 168.359 149.271 152.245 1.00 106.67 ? 115 SER E O   1 
ATOM   9667  C CB  . SER E  1  116 ? 168.460 147.809 154.993 1.00 112.11 ? 115 SER E CB  1 
ATOM   9668  O OG  . SER E  1  116 ? 167.669 146.712 154.667 1.00 113.46 ? 115 SER E OG  1 
ATOM   9669  N N   . LEU E  1  117 ? 166.249 148.677 152.726 1.00 103.30 ? 116 LEU E N   1 
ATOM   9670  C CA  . LEU E  1  117 ? 165.823 148.525 151.338 1.00 106.52 ? 116 LEU E CA  1 
ATOM   9671  C C   . LEU E  1  117 ? 165.507 149.839 150.653 1.00 106.74 ? 116 LEU E C   1 
ATOM   9672  O O   . LEU E  1  117 ? 165.603 149.953 149.434 1.00 110.54 ? 116 LEU E O   1 
ATOM   9673  C CB  . LEU E  1  117 ? 164.550 147.678 151.282 1.00 108.29 ? 116 LEU E CB  1 
ATOM   9674  C CG  . LEU E  1  117 ? 164.637 146.202 151.705 1.00 112.40 ? 116 LEU E CG  1 
ATOM   9675  C CD1 . LEU E  1  117 ? 163.223 145.665 151.852 1.00 116.88 ? 116 LEU E CD1 1 
ATOM   9676  C CD2 . LEU E  1  117 ? 165.382 145.384 150.667 1.00 119.07 ? 116 LEU E CD2 1 
ATOM   9677  N N   . LYS E  1  118 ? 165.054 150.811 151.420 1.00 108.60 ? 117 LYS E N   1 
ATOM   9678  C CA  . LYS E  1  118 ? 164.640 152.083 150.878 1.00 105.22 ? 117 LYS E CA  1 
ATOM   9679  C C   . LYS E  1  118 ? 165.686 152.874 150.081 1.00 103.26 ? 117 LYS E C   1 
ATOM   9680  O O   . LYS E  1  118 ? 165.401 153.240 148.942 1.00 107.33 ? 117 LYS E O   1 
ATOM   9681  C CB  . LYS E  1  118 ? 164.027 152.933 151.992 1.00 105.08 ? 117 LYS E CB  1 
ATOM   9682  C CG  . LYS E  1  118 ? 163.572 154.304 151.578 1.00 114.39 ? 117 LYS E CG  1 
ATOM   9683  C CD  . LYS E  1  118 ? 162.937 155.020 152.759 1.00 125.50 ? 117 LYS E CD  1 
ATOM   9684  C CE  . LYS E  1  118 ? 162.507 156.432 152.399 1.00 137.55 ? 117 LYS E CE  1 
ATOM   9685  N NZ  . LYS E  1  118 ? 161.879 157.131 153.557 1.00 126.91 ? 117 LYS E NZ  1 
ATOM   9686  N N   . PRO E  1  119 ? 166.895 153.181 150.585 1.00 105.53 ? 118 PRO E N   1 
ATOM   9687  C CA  . PRO E  1  119 ? 167.872 154.015 149.893 1.00 105.94 ? 118 PRO E CA  1 
ATOM   9688  C C   . PRO E  1  119 ? 168.658 153.239 148.845 1.00 104.49 ? 118 PRO E C   1 
ATOM   9689  O O   . PRO E  1  119 ? 169.880 153.155 148.963 1.00 108.99 ? 118 PRO E O   1 
ATOM   9690  C CB  . PRO E  1  119 ? 168.791 154.418 151.037 1.00 109.80 ? 118 PRO E CB  1 
ATOM   9691  C CG  . PRO E  1  119 ? 168.784 153.194 151.936 1.00 112.03 ? 118 PRO E CG  1 
ATOM   9692  C CD  . PRO E  1  119 ? 167.383 152.633 151.852 1.00 108.94 ? 118 PRO E CD  1 
ATOM   9693  N N   . CYS E  1  120 ? 167.961 152.696 147.831 1.00 108.57 ? 119 CYS E N   1 
ATOM   9694  C CA  . CYS E  1  120 ? 168.502 151.798 146.812 1.00 114.68 ? 119 CYS E CA  1 
ATOM   9695  C C   . CYS E  1  120 ? 167.889 152.132 145.446 1.00 110.55 ? 119 CYS E C   1 
ATOM   9696  O O   . CYS E  1  120 ? 166.958 152.933 145.345 1.00 106.12 ? 119 CYS E O   1 
ATOM   9697  C CB  . CYS E  1  120 ? 168.226 150.318 147.192 1.00 117.10 ? 119 CYS E CB  1 
ATOM   9698  S SG  . CYS E  1  120 ? 168.901 149.762 148.851 1.00 127.39 ? 119 CYS E SG  1 
ATOM   9699  N N   . VAL E  1  121 ? 168.427 151.544 144.385 1.00 108.03 ? 120 VAL E N   1 
ATOM   9700  C CA  . VAL E  1  121 ? 167.968 151.802 143.020 1.00 101.03 ? 120 VAL E CA  1 
ATOM   9701  C C   . VAL E  1  121 ? 166.685 151.053 142.683 1.00 94.68  ? 120 VAL E C   1 
ATOM   9702  O O   . VAL E  1  121 ? 166.574 149.846 142.917 1.00 98.06  ? 120 VAL E O   1 
ATOM   9703  C CB  . VAL E  1  121 ? 169.075 151.392 142.011 1.00 105.13 ? 120 VAL E CB  1 
ATOM   9704  C CG1 . VAL E  1  121 ? 168.640 151.576 140.584 1.00 102.99 ? 120 VAL E CG1 1 
ATOM   9705  C CG2 . VAL E  1  121 ? 170.327 152.194 142.274 1.00 112.41 ? 120 VAL E CG2 1 
ATOM   9706  N N   . LYS E  1  122 ? 165.715 151.778 142.137 1.00 89.27  ? 121 LYS E N   1 
ATOM   9707  C CA  . LYS E  1  122 ? 164.467 151.164 141.728 1.00 98.64  ? 121 LYS E CA  1 
ATOM   9708  C C   . LYS E  1  122 ? 164.720 150.448 140.430 1.00 96.38  ? 121 LYS E C   1 
ATOM   9709  O O   . LYS E  1  122 ? 165.492 150.935 139.612 1.00 95.46  ? 121 LYS E O   1 
ATOM   9710  C CB  . LYS E  1  122 ? 163.365 152.196 141.561 1.00 102.85 ? 121 LYS E CB  1 
ATOM   9711  C CG  . LYS E  1  122 ? 162.956 152.872 142.850 1.00 106.81 ? 121 LYS E CG  1 
ATOM   9712  C CD  . LYS E  1  122 ? 161.793 153.824 142.628 1.00 109.21 ? 121 LYS E CD  1 
ATOM   9713  C CE  . LYS E  1  122 ? 161.366 154.490 143.929 1.00 116.61 ? 121 LYS E CE  1 
ATOM   9714  N NZ  . LYS E  1  122 ? 160.233 155.442 143.726 1.00 106.80 ? 121 LYS E NZ  1 
ATOM   9715  N N   . LEU E  1  123 ? 164.059 149.327 140.187 1.00 96.17  ? 122 LEU E N   1 
ATOM   9716  C CA  . LEU E  1  123 ? 164.311 148.630 138.947 1.00 95.35  ? 122 LEU E CA  1 
ATOM   9717  C C   . LEU E  1  123 ? 163.236 148.872 137.912 1.00 90.48  ? 122 LEU E C   1 
ATOM   9718  O O   . LEU E  1  123 ? 163.218 148.239 136.864 1.00 88.16  ? 122 LEU E O   1 
ATOM   9719  C CB  . LEU E  1  123 ? 164.503 147.160 139.264 1.00 98.34  ? 122 LEU E CB  1 
ATOM   9720  C CG  . LEU E  1  123 ? 165.674 146.877 140.284 1.00 106.97 ? 122 LEU E CG  1 
ATOM   9721  C CD1 . LEU E  1  123 ? 165.729 145.419 140.568 1.00 107.51 ? 122 LEU E CD1 1 
ATOM   9722  C CD2 . LEU E  1  123 ? 167.017 147.371 139.763 1.00 111.26 ? 122 LEU E CD2 1 
ATOM   9723  N N   . THR E  1  124 ? 162.370 149.836 138.186 1.00 88.31  ? 123 THR E N   1 
ATOM   9724  C CA  . THR E  1  124 ? 161.273 150.204 137.312 1.00 86.84  ? 123 THR E CA  1 
ATOM   9725  C C   . THR E  1  124 ? 161.710 150.393 135.857 1.00 80.29  ? 123 THR E C   1 
ATOM   9726  O O   . THR E  1  124 ? 160.996 149.959 134.954 1.00 83.07  ? 123 THR E O   1 
ATOM   9727  C CB  . THR E  1  124 ? 160.518 151.447 137.826 1.00 91.74  ? 123 THR E CB  1 
ATOM   9728  O OG1 . THR E  1  124 ? 160.040 151.195 139.148 1.00 101.54 ? 123 THR E OG1 1 
ATOM   9729  C CG2 . THR E  1  124 ? 159.323 151.687 136.925 1.00 95.47  ? 123 THR E CG2 1 
ATOM   9730  N N   . PRO E  1  125 ? 162.847 151.047 135.544 1.00 78.00  ? 124 PRO E N   1 
ATOM   9731  C CA  . PRO E  1  125 ? 163.326 151.255 134.197 1.00 82.35  ? 124 PRO E CA  1 
ATOM   9732  C C   . PRO E  1  125 ? 163.489 149.963 133.415 1.00 79.54  ? 124 PRO E C   1 
ATOM   9733  O O   . PRO E  1  125 ? 163.587 150.002 132.195 1.00 88.53  ? 124 PRO E O   1 
ATOM   9734  C CB  . PRO E  1  125 ? 164.659 151.950 134.407 1.00 83.63  ? 124 PRO E CB  1 
ATOM   9735  C CG  . PRO E  1  125 ? 164.509 152.645 135.723 1.00 90.33  ? 124 PRO E CG  1 
ATOM   9736  C CD  . PRO E  1  125 ? 163.716 151.717 136.557 1.00 83.23  ? 124 PRO E CD  1 
ATOM   9737  N N   . LEU E  1  126 ? 163.560 148.825 134.087 1.00 76.02  ? 125 LEU E N   1 
ATOM   9738  C CA  . LEU E  1  126 ? 163.715 147.554 133.401 1.00 78.77  ? 125 LEU E CA  1 
ATOM   9739  C C   . LEU E  1  126 ? 162.390 146.865 132.986 1.00 80.50  ? 125 LEU E C   1 
ATOM   9740  O O   . LEU E  1  126 ? 162.430 145.804 132.354 1.00 92.23  ? 125 LEU E O   1 
ATOM   9741  C CB  . LEU E  1  126 ? 164.530 146.623 134.297 1.00 75.57  ? 125 LEU E CB  1 
ATOM   9742  C CG  . LEU E  1  126 ? 165.990 147.089 134.618 1.00 85.51  ? 125 LEU E CG  1 
ATOM   9743  C CD1 . LEU E  1  126 ? 166.591 146.166 135.647 1.00 87.47  ? 125 LEU E CD1 1 
ATOM   9744  C CD2 . LEU E  1  126 ? 166.870 147.061 133.342 1.00 90.34  ? 125 LEU E CD2 1 
ATOM   9745  N N   . CYS E  1  127 ? 161.208 147.460 133.292 1.00 80.56  ? 126 CYS E N   1 
ATOM   9746  C CA  . CYS E  1  127 ? 159.899 146.913 132.935 1.00 87.53  ? 126 CYS E CA  1 
ATOM   9747  C C   . CYS E  1  127 ? 159.535 147.280 131.503 1.00 93.86  ? 126 CYS E C   1 
ATOM   9748  O O   . CYS E  1  127 ? 158.740 148.185 131.218 1.00 102.08 ? 126 CYS E O   1 
ATOM   9749  C CB  . CYS E  1  127 ? 158.817 147.356 133.936 1.00 97.25  ? 126 CYS E CB  1 
ATOM   9750  S SG  . CYS E  1  127 ? 158.980 146.570 135.559 1.00 123.27 ? 126 CYS E SG  1 
ATOM   9751  N N   . VAL E  1  128 ? 160.164 146.530 130.634 1.00 93.26  ? 127 VAL E N   1 
ATOM   9752  C CA  . VAL E  1  128 ? 160.079 146.633 129.201 1.00 98.94  ? 127 VAL E CA  1 
ATOM   9753  C C   . VAL E  1  128 ? 159.773 145.267 128.644 1.00 98.82  ? 127 VAL E C   1 
ATOM   9754  O O   . VAL E  1  128 ? 159.884 144.264 129.352 1.00 99.91  ? 127 VAL E O   1 
ATOM   9755  C CB  . VAL E  1  128 ? 161.409 147.125 128.623 1.00 106.64 ? 127 VAL E CB  1 
ATOM   9756  C CG1 . VAL E  1  128 ? 161.750 148.483 129.201 1.00 106.06 ? 127 VAL E CG1 1 
ATOM   9757  C CG2 . VAL E  1  128 ? 162.521 146.126 128.919 1.00 99.98  ? 127 VAL E CG2 1 
ATOM   9758  N N   . THR E  1  129 ? 159.395 145.214 127.386 1.00 101.14 ? 128 THR E N   1 
ATOM   9759  C CA  . THR E  1  129 ? 159.201 143.928 126.764 1.00 99.34  ? 128 THR E CA  1 
ATOM   9760  C C   . THR E  1  129 ? 160.527 143.209 126.749 1.00 92.74  ? 128 THR E C   1 
ATOM   9761  O O   . THR E  1  129 ? 161.562 143.783 126.416 1.00 99.28  ? 128 THR E O   1 
ATOM   9762  C CB  . THR E  1  129 ? 158.671 144.077 125.341 1.00 110.79 ? 128 THR E CB  1 
ATOM   9763  O OG1 . THR E  1  129 ? 157.410 144.754 125.370 1.00 116.70 ? 128 THR E OG1 1 
ATOM   9764  C CG2 . THR E  1  129 ? 158.482 142.717 124.713 1.00 108.94 ? 128 THR E CG2 1 
ATOM   9765  N N   . LEU E  1  130 ? 160.498 141.942 127.168 1.00 91.78  ? 129 LEU E N   1 
ATOM   9766  C CA  . LEU E  1  130 ? 161.724 141.121 127.343 1.00 100.99 ? 129 LEU E CA  1 
ATOM   9767  C C   . LEU E  1  130 ? 161.699 139.980 126.319 1.00 106.57 ? 129 LEU E C   1 
ATOM   9768  O O   . LEU E  1  130 ? 160.725 139.212 126.319 1.00 104.18 ? 129 LEU E O   1 
ATOM   9769  C CB  . LEU E  1  130 ? 161.708 140.585 128.776 1.00 106.32 ? 129 LEU E CB  1 
ATOM   9770  C CG  . LEU E  1  130 ? 162.971 139.873 129.246 1.00 115.81 ? 129 LEU E CG  1 
ATOM   9771  C CD1 . LEU E  1  130 ? 164.134 140.845 129.319 1.00 109.88 ? 129 LEU E CD1 1 
ATOM   9772  C CD2 . LEU E  1  130 ? 162.741 139.227 130.602 1.00 123.75 ? 129 LEU E CD2 1 
ATOM   9773  N N   . ASN E  1  131 ? 162.801 139.849 125.562 1.00 112.17 ? 130 ASN E N   1 
ATOM   9774  C CA  . ASN E  1  131 ? 162.858 138.985 124.355 1.00 111.51 ? 130 ASN E CA  1 
ATOM   9775  C C   . ASN E  1  131 ? 163.628 137.718 124.680 1.00 108.24 ? 130 ASN E C   1 
ATOM   9776  O O   . ASN E  1  131 ? 164.848 137.802 124.809 1.00 103.92 ? 130 ASN E O   1 
ATOM   9777  C CB  . ASN E  1  131 ? 163.581 139.638 123.184 1.00 113.32 ? 130 ASN E CB  1 
ATOM   9778  C CG  . ASN E  1  131 ? 163.349 138.902 121.882 1.00 117.67 ? 130 ASN E CG  1 
ATOM   9779  O OD1 . ASN E  1  131 ? 162.209 138.628 121.514 1.00 117.47 ? 130 ASN E OD1 1 
ATOM   9780  N ND2 . ASN E  1  131 ? 164.417 138.579 121.175 1.00 110.44 ? 130 ASN E ND2 1 
ATOM   9781  N N   . CYS E  1  132 ? 162.923 136.592 124.755 1.00 109.41 ? 131 CYS E N   1 
ATOM   9782  C CA  . CYS E  1  132 ? 163.630 135.430 125.350 1.00 109.18 ? 131 CYS E CA  1 
ATOM   9783  C C   . CYS E  1  132 ? 163.727 134.257 124.369 1.00 112.79 ? 131 CYS E C   1 
ATOM   9784  O O   . CYS E  1  132 ? 162.801 134.046 123.574 1.00 114.76 ? 131 CYS E O   1 
ATOM   9785  C CB  . CYS E  1  132 ? 162.954 134.969 126.632 1.00 115.28 ? 131 CYS E CB  1 
ATOM   9786  S SG  . CYS E  1  132 ? 162.969 136.228 127.933 1.00 123.38 ? 131 CYS E SG  1 
ATOM   9787  N N   . THR E  1  133 ? 164.836 133.528 124.479 1.00 113.61 ? 132 THR E N   1 
ATOM   9788  C CA  . THR E  1  133 ? 165.161 132.288 123.815 1.00 115.68 ? 132 THR E CA  1 
ATOM   9789  C C   . THR E  1  133 ? 165.823 131.339 124.836 1.00 114.59 ? 132 THR E C   1 
ATOM   9790  O O   . THR E  1  133 ? 165.854 131.649 126.037 1.00 111.99 ? 132 THR E O   1 
ATOM   9791  C CB  . THR E  1  133 ? 166.034 132.544 122.570 1.00 125.20 ? 132 THR E CB  1 
ATOM   9792  O OG1 . THR E  1  133 ? 166.124 131.322 121.813 1.00 125.62 ? 132 THR E OG1 1 
ATOM   9793  C CG2 . THR E  1  133 ? 167.418 133.009 122.974 1.00 122.19 ? 132 THR E CG2 1 
ATOM   9794  N N   . ASN E  1  134 ? 166.266 130.144 124.384 1.00 116.59 ? 133 ASN E N   1 
ATOM   9795  C CA  . ASN E  1  134 ? 166.926 129.138 125.217 1.00 111.67 ? 133 ASN E CA  1 
ATOM   9796  C C   . ASN E  1  134 ? 168.417 129.435 125.385 1.00 113.28 ? 133 ASN E C   1 
ATOM   9797  O O   . ASN E  1  134 ? 169.108 129.810 124.433 1.00 114.79 ? 133 ASN E O   1 
ATOM   9798  C CB  . ASN E  1  134 ? 166.744 127.718 124.637 1.00 113.77 ? 133 ASN E CB  1 
ATOM   9799  C CG  . ASN E  1  134 ? 165.471 126.992 125.115 1.00 128.69 ? 133 ASN E CG  1 
ATOM   9800  O OD1 . ASN E  1  134 ? 164.727 127.488 125.989 1.00 129.91 ? 133 ASN E OD1 1 
ATOM   9801  N ND2 . ASN E  1  134 ? 165.225 125.814 124.530 1.00 143.30 ? 133 ASN E ND2 1 
ATOM   9802  N N   . VAL E  1  135 ? 168.930 129.099 126.580 1.00 112.36 ? 134 VAL E N   1 
ATOM   9803  C CA  . VAL E  1  135 ? 170.342 129.090 126.931 1.00 116.89 ? 134 VAL E CA  1 
ATOM   9804  C C   . VAL E  1  135 ? 170.823 127.768 126.372 1.00 116.45 ? 134 VAL E C   1 
ATOM   9805  O O   . VAL E  1  135 ? 170.128 126.768 126.534 1.00 122.56 ? 134 VAL E O   1 
ATOM   9806  C CB  . VAL E  1  135 ? 170.523 129.099 128.452 1.00 120.46 ? 134 VAL E CB  1 
ATOM   9807  C CG1 . VAL E  1  135 ? 172.006 129.024 128.821 1.00 125.19 ? 134 VAL E CG1 1 
ATOM   9808  C CG2 . VAL E  1  135 ? 169.891 130.320 129.030 1.00 115.79 ? 134 VAL E CG2 1 
ATOM   9809  N N   . THR E  1  136 ? 171.961 127.775 125.682 1.00 118.01 ? 135 THR E N   1 
ATOM   9810  C CA  . THR E  1  136 ? 172.435 126.529 125.028 1.00 123.80 ? 135 THR E CA  1 
ATOM   9811  C C   . THR E  1  136 ? 173.871 126.248 125.463 1.00 126.52 ? 135 THR E C   1 
ATOM   9812  O O   . THR E  1  136 ? 174.778 126.402 124.628 1.00 131.97 ? 135 THR E O   1 
ATOM   9813  C CB  . THR E  1  136 ? 172.335 126.648 123.504 1.00 133.10 ? 135 THR E CB  1 
ATOM   9814  O OG1 . THR E  1  136 ? 172.849 127.931 123.148 1.00 129.43 ? 135 THR E OG1 1 
ATOM   9815  C CG2 . THR E  1  136 ? 170.917 126.513 122.995 1.00 128.01 ? 135 THR E CG2 1 
ATOM   9816  N N   . ASN E  1  137 ? 174.063 125.858 126.722 1.00 127.02 ? 136 ASN E N   1 
ATOM   9817  C CA  . ASN E  1  137 ? 175.443 125.654 127.229 1.00 133.61 ? 136 ASN E CA  1 
ATOM   9818  C C   . ASN E  1  137 ? 175.538 124.293 127.916 1.00 134.74 ? 136 ASN E C   1 
ATOM   9819  O O   . ASN E  1  137 ? 175.607 124.273 129.159 1.00 133.99 ? 136 ASN E O   1 
ATOM   9820  C CB  . ASN E  1  137 ? 175.875 126.789 128.158 1.00 135.38 ? 136 ASN E CB  1 
ATOM   9821  C CG  . ASN E  1  137 ? 175.953 128.129 127.458 1.00 133.48 ? 136 ASN E CG  1 
ATOM   9822  O OD1 . ASN E  1  137 ? 174.933 128.700 127.077 1.00 126.76 ? 136 ASN E OD1 1 
ATOM   9823  N ND2 . ASN E  1  137 ? 177.160 128.643 127.289 1.00 133.72 ? 136 ASN E ND2 1 
ATOM   9824  N N   . ASN E  1  138 ? 175.525 123.209 127.135 1.00 136.74 ? 137 ASN E N   1 
ATOM   9825  C CA  . ASN E  1  138 ? 175.693 121.848 127.712 1.00 144.01 ? 137 ASN E CA  1 
ATOM   9826  C C   . ASN E  1  138 ? 174.656 121.652 128.817 1.00 141.66 ? 137 ASN E C   1 
ATOM   9827  O O   . ASN E  1  138 ? 175.019 121.125 129.884 1.00 141.58 ? 137 ASN E O   1 
ATOM   9828  C CB  . ASN E  1  138 ? 177.116 121.611 128.222 1.00 147.27 ? 137 ASN E CB  1 
ATOM   9829  C CG  . ASN E  1  138 ? 178.135 121.483 127.110 1.00 144.39 ? 137 ASN E CG  1 
ATOM   9830  O OD1 . ASN E  1  138 ? 179.334 121.409 127.370 1.00 141.11 ? 137 ASN E OD1 1 
ATOM   9831  N ND2 . ASN E  1  138 ? 177.664 121.457 125.874 1.00 144.57 ? 137 ASN E ND2 1 
ATOM   9832  N N   . ILE E  1  139 ? 173.418 122.078 128.572 1.00 136.56 ? 138 ILE E N   1 
ATOM   9833  C CA  . ILE E  1  139 ? 172.384 122.010 129.642 1.00 138.44 ? 138 ILE E CA  1 
ATOM   9834  C C   . ILE E  1  139 ? 172.080 120.551 129.977 1.00 138.25 ? 138 ILE E C   1 
ATOM   9835  O O   . ILE E  1  139 ? 171.872 119.765 129.036 1.00 137.31 ? 138 ILE E O   1 
ATOM   9836  C CB  . ILE E  1  139 ? 171.107 122.730 129.174 1.00 142.12 ? 138 ILE E CB  1 
ATOM   9837  C CG1 . ILE E  1  139 ? 171.424 123.976 128.344 1.00 137.70 ? 138 ILE E CG1 1 
ATOM   9838  C CG2 . ILE E  1  139 ? 170.202 123.050 130.353 1.00 136.57 ? 138 ILE E CG2 1 
ATOM   9839  C CD1 . ILE E  1  139 ? 171.824 125.172 129.170 1.00 143.15 ? 138 ILE E CD1 1 
ATOM   9840  N N   . THR E  1  140 ? 172.060 120.204 131.265 1.00 144.46 ? 139 THR E N   1 
ATOM   9841  C CA  . THR E  1  140 ? 171.630 118.842 131.677 1.00 142.96 ? 139 THR E CA  1 
ATOM   9842  C C   . THR E  1  140 ? 170.120 118.750 131.443 1.00 138.05 ? 139 THR E C   1 
ATOM   9843  O O   . THR E  1  140 ? 169.455 119.799 131.552 1.00 150.62 ? 139 THR E O   1 
ATOM   9844  C CB  . THR E  1  140 ? 172.043 118.555 133.125 1.00 152.33 ? 139 THR E CB  1 
ATOM   9845  O OG1 . THR E  1  140 ? 173.444 118.812 133.228 1.00 143.02 ? 139 THR E OG1 1 
ATOM   9846  C CG2 . THR E  1  140 ? 171.751 117.137 133.565 1.00 148.29 ? 139 THR E CG2 1 
ATOM   9847  N N   . ASP E  1  141 ? 169.590 117.560 131.148 1.00 154.82 ? 140 ASP E N   1 
ATOM   9848  C CA  . ASP E  1  141 ? 168.182 117.456 130.788 1.00 151.07 ? 140 ASP E CA  1 
ATOM   9849  C C   . ASP E  1  141 ? 167.200 117.981 131.829 1.00 146.41 ? 140 ASP E C   1 
ATOM   9850  O O   . ASP E  1  141 ? 166.199 118.607 131.478 1.00 137.99 ? 140 ASP E O   1 
ATOM   9851  C CB  . ASP E  1  141 ? 167.827 116.003 130.507 1.00 152.23 ? 140 ASP E CB  1 
ATOM   9852  C CG  . ASP E  1  141 ? 168.411 115.457 129.204 1.00 161.66 ? 140 ASP E CG  1 
ATOM   9853  O OD1 . ASP E  1  141 ? 168.823 116.222 128.338 1.00 158.24 ? 140 ASP E OD1 1 
ATOM   9854  O OD2 . ASP E  1  141 ? 168.457 114.264 129.094 1.00 162.72 ? 140 ASP E OD2 1 
ATOM   9855  N N   . ASP E  1  142 ? 167.489 117.826 133.111 1.00 149.13 ? 141 ASP E N   1 
ATOM   9856  C CA  . ASP E  1  142 ? 166.524 118.262 134.103 1.00 147.42 ? 141 ASP E CA  1 
ATOM   9857  C C   . ASP E  1  142 ? 166.592 119.756 134.399 1.00 147.64 ? 141 ASP E C   1 
ATOM   9858  O O   . ASP E  1  142 ? 165.846 120.261 135.239 1.00 135.55 ? 141 ASP E O   1 
ATOM   9859  C CB  . ASP E  1  142 ? 166.670 117.419 135.371 1.00 158.75 ? 141 ASP E CB  1 
ATOM   9860  C CG  . ASP E  1  142 ? 168.022 117.541 136.077 1.00 160.65 ? 141 ASP E CG  1 
ATOM   9861  O OD1 . ASP E  1  142 ? 168.850 118.315 135.669 1.00 152.93 ? 141 ASP E OD1 1 
ATOM   9862  O OD2 . ASP E  1  142 ? 168.224 116.817 137.019 1.00 154.01 ? 141 ASP E OD2 1 
ATOM   9863  N N   . MET E  1  143 ? 167.465 120.456 133.684 1.00 136.10 ? 150 MET E N   1 
ATOM   9864  C CA  . MET E  1  143 ? 167.619 121.884 133.777 1.00 134.52 ? 150 MET E CA  1 
ATOM   9865  C C   . MET E  1  143 ? 167.107 122.552 132.527 1.00 130.22 ? 150 MET E C   1 
ATOM   9866  O O   . MET E  1  143 ? 167.245 123.772 132.352 1.00 125.27 ? 150 MET E O   1 
ATOM   9867  C CB  . MET E  1  143 ? 169.082 122.228 134.004 1.00 142.09 ? 150 MET E CB  1 
ATOM   9868  C CG  . MET E  1  143 ? 169.588 121.772 135.320 1.00 138.75 ? 150 MET E CG  1 
ATOM   9869  S SD  . MET E  1  143 ? 168.726 122.567 136.659 1.00 142.28 ? 150 MET E SD  1 
ATOM   9870  C CE  . MET E  1  143 ? 169.366 124.237 136.638 1.00 146.31 ? 150 MET E CE  1 
ATOM   9871  N N   . ARG E  1  144 ? 166.521 121.784 131.627 1.00 131.50 ? 151 ARG E N   1 
ATOM   9872  C CA  . ARG E  1  144 ? 166.074 122.439 130.433 1.00 131.17 ? 151 ARG E CA  1 
ATOM   9873  C C   . ARG E  1  144 ? 164.836 123.221 130.769 1.00 121.56 ? 151 ARG E C   1 
ATOM   9874  O O   . ARG E  1  144 ? 163.918 122.717 131.408 1.00 122.30 ? 151 ARG E O   1 
ATOM   9875  C CB  . ARG E  1  144 ? 165.831 121.451 129.327 1.00 137.84 ? 151 ARG E CB  1 
ATOM   9876  C CG  . ARG E  1  144 ? 167.089 120.774 128.906 1.00 144.07 ? 151 ARG E CG  1 
ATOM   9877  C CD  . ARG E  1  144 ? 166.920 119.874 127.760 1.00 147.36 ? 151 ARG E CD  1 
ATOM   9878  N NE  . ARG E  1  144 ? 168.128 119.097 127.544 1.00 151.33 ? 151 ARG E NE  1 
ATOM   9879  C CZ  . ARG E  1  144 ? 169.232 119.487 126.917 1.00 151.41 ? 151 ARG E CZ  1 
ATOM   9880  N NH1 . ARG E  1  144 ? 169.360 120.698 126.395 1.00 150.93 ? 151 ARG E NH1 1 
ATOM   9881  N NH2 . ARG E  1  144 ? 170.200 118.605 126.850 1.00 144.96 ? 151 ARG E NH2 1 
ATOM   9882  N N   . GLY E  1  145 ? 164.813 124.468 130.346 1.00 111.46 ? 152 GLY E N   1 
ATOM   9883  C CA  . GLY E  1  145 ? 163.684 125.333 130.610 1.00 106.84 ? 152 GLY E CA  1 
ATOM   9884  C C   . GLY E  1  145 ? 163.868 126.162 131.875 1.00 102.47 ? 152 GLY E C   1 
ATOM   9885  O O   . GLY E  1  145 ? 163.068 127.055 132.129 1.00 106.08 ? 152 GLY E O   1 
ATOM   9886  N N   . GLU E  1  146 ? 164.910 125.879 132.665 1.00 106.34 ? 153 GLU E N   1 
ATOM   9887  C CA  . GLU E  1  146 ? 165.152 126.629 133.894 1.00 107.25 ? 153 GLU E CA  1 
ATOM   9888  C C   . GLU E  1  146 ? 165.744 127.998 133.661 1.00 101.07 ? 153 GLU E C   1 
ATOM   9889  O O   . GLU E  1  146 ? 165.566 128.919 134.462 1.00 101.51 ? 153 GLU E O   1 
ATOM   9890  C CB  . GLU E  1  146 ? 166.054 125.849 134.840 1.00 119.99 ? 153 GLU E CB  1 
ATOM   9891  C CG  . GLU E  1  146 ? 165.394 124.646 135.449 1.00 131.43 ? 153 GLU E CG  1 
ATOM   9892  C CD  . GLU E  1  146 ? 164.243 125.046 136.330 1.00 141.82 ? 153 GLU E CD  1 
ATOM   9893  O OE1 . GLU E  1  146 ? 164.406 125.969 137.097 1.00 137.05 ? 153 GLU E OE1 1 
ATOM   9894  O OE2 . GLU E  1  146 ? 163.203 124.446 136.242 1.00 135.88 ? 153 GLU E OE2 1 
ATOM   9895  N N   . LEU E  1  147 ? 166.536 128.129 132.622 1.00 99.59  ? 154 LEU E N   1 
ATOM   9896  C CA  . LEU E  1  147 ? 167.186 129.388 132.372 1.00 97.98  ? 154 LEU E CA  1 
ATOM   9897  C C   . LEU E  1  147 ? 166.777 129.987 131.063 1.00 103.24 ? 154 LEU E C   1 
ATOM   9898  O O   . LEU E  1  147 ? 166.661 129.295 130.049 1.00 108.54 ? 154 LEU E O   1 
ATOM   9899  C CB  . LEU E  1  147 ? 168.680 129.191 132.351 1.00 98.29  ? 154 LEU E CB  1 
ATOM   9900  C CG  . LEU E  1  147 ? 169.330 128.632 133.586 1.00 107.32 ? 154 LEU E CG  1 
ATOM   9901  C CD1 . LEU E  1  147 ? 170.800 128.402 133.274 1.00 107.91 ? 154 LEU E CD1 1 
ATOM   9902  C CD2 . LEU E  1  147 ? 169.168 129.607 134.750 1.00 104.25 ? 154 LEU E CD2 1 
ATOM   9903  N N   . LYS E  1  148 ? 166.649 131.300 131.052 1.00 104.08 ? 155 LYS E N   1 
ATOM   9904  C CA  . LYS E  1  148 ? 166.316 132.007 129.828 1.00 106.94 ? 155 LYS E CA  1 
ATOM   9905  C C   . LYS E  1  148 ? 167.325 133.098 129.439 1.00 104.15 ? 155 LYS E C   1 
ATOM   9906  O O   . LYS E  1  148 ? 167.780 133.908 130.258 1.00 99.53  ? 155 LYS E O   1 
ATOM   9907  C CB  . LYS E  1  148 ? 164.915 132.606 129.932 1.00 115.58 ? 155 LYS E CB  1 
ATOM   9908  C CG  . LYS E  1  148 ? 163.773 131.606 130.076 1.00 118.67 ? 155 LYS E CG  1 
ATOM   9909  C CD  . LYS E  1  148 ? 163.540 130.853 128.753 1.00 111.25 ? 155 LYS E CD  1 
ATOM   9910  C CE  . LYS E  1  148 ? 162.369 129.929 128.839 1.00 114.00 ? 155 LYS E CE  1 
ATOM   9911  N NZ  . LYS E  1  148 ? 162.126 129.243 127.560 1.00 121.46 ? 155 LYS E NZ  1 
ATOM   9912  N N   . ASN E  1  149 ? 167.710 133.020 128.161 1.00 104.93 ? 156 ASN E N   1 
ATOM   9913  C CA  . ASN E  1  149 ? 168.595 134.064 127.598 1.00 107.59 ? 156 ASN E CA  1 
ATOM   9914  C C   . ASN E  1  149 ? 167.626 135.090 127.039 1.00 103.74 ? 156 ASN E C   1 
ATOM   9915  O O   . ASN E  1  149 ? 166.802 134.723 126.185 1.00 105.66 ? 156 ASN E O   1 
ATOM   9916  C CB  . ASN E  1  149 ? 169.545 133.525 126.531 1.00 110.28 ? 156 ASN E CB  1 
ATOM   9917  C CG  . ASN E  1  149 ? 170.728 134.441 126.305 1.00 114.72 ? 156 ASN E CG  1 
ATOM   9918  O OD1 . ASN E  1  149 ? 170.802 135.522 126.883 1.00 113.39 ? 156 ASN E OD1 1 
ATOM   9919  N ND2 . ASN E  1  149 ? 171.661 134.020 125.469 1.00 107.69 ? 156 ASN E ND2 1 
ATOM   9920  N N   . CYS E  1  150 ? 167.711 136.311 127.527 1.00 104.43 ? 157 CYS E N   1 
ATOM   9921  C CA  . CYS E  1  150 ? 166.740 137.368 127.162 1.00 102.90 ? 157 CYS E CA  1 
ATOM   9922  C C   . CYS E  1  150 ? 167.339 138.753 126.894 1.00 100.70 ? 157 CYS E C   1 
ATOM   9923  O O   . CYS E  1  150 ? 168.193 139.267 127.637 1.00 103.34 ? 157 CYS E O   1 
ATOM   9924  C CB  . CYS E  1  150 ? 165.698 137.500 128.278 1.00 107.38 ? 157 CYS E CB  1 
ATOM   9925  S SG  . CYS E  1  150 ? 164.802 136.006 128.765 1.00 118.39 ? 157 CYS E SG  1 
ATOM   9926  N N   . SER E  1  151 ? 166.851 139.372 125.827 1.00 97.00  ? 158 SER E N   1 
ATOM   9927  C CA  . SER E  1  151 ? 167.277 140.704 125.438 1.00 97.32  ? 158 SER E CA  1 
ATOM   9928  C C   . SER E  1  151 ? 166.204 141.726 125.672 1.00 100.12 ? 158 SER E C   1 
ATOM   9929  O O   . SER E  1  151 ? 165.001 141.448 125.678 1.00 98.45  ? 158 SER E O   1 
ATOM   9930  C CB  . SER E  1  151 ? 167.667 140.753 123.979 1.00 116.86 ? 158 SER E CB  1 
ATOM   9931  O OG  . SER E  1  151 ? 166.578 140.464 123.162 1.00 117.71 ? 158 SER E OG  1 
ATOM   9932  N N   . PHE E  1  152 ? 166.641 142.944 125.846 1.00 98.82  ? 159 PHE E N   1 
ATOM   9933  C CA  . PHE E  1  152 ? 165.742 144.041 126.075 1.00 97.97  ? 159 PHE E CA  1 
ATOM   9934  C C   . PHE E  1  152 ? 166.371 145.380 125.762 1.00 94.52  ? 159 PHE E C   1 
ATOM   9935  O O   . PHE E  1  152 ? 167.598 145.481 125.682 1.00 93.71  ? 159 PHE E O   1 
ATOM   9936  C CB  . PHE E  1  152 ? 165.339 143.995 127.532 1.00 92.65  ? 159 PHE E CB  1 
ATOM   9937  C CG  . PHE E  1  152 ? 166.514 143.986 128.432 1.00 92.43  ? 159 PHE E CG  1 
ATOM   9938  C CD1 . PHE E  1  152 ? 167.054 145.144 128.918 1.00 90.00  ? 159 PHE E CD1 1 
ATOM   9939  C CD2 . PHE E  1  152 ? 167.088 142.791 128.809 1.00 98.68  ? 159 PHE E CD2 1 
ATOM   9940  C CE1 . PHE E  1  152 ? 168.131 145.109 129.749 1.00 95.72  ? 159 PHE E CE1 1 
ATOM   9941  C CE2 . PHE E  1  152 ? 168.154 142.757 129.631 1.00 102.43 ? 159 PHE E CE2 1 
ATOM   9942  C CZ  . PHE E  1  152 ? 168.685 143.916 130.104 1.00 107.68 ? 159 PHE E CZ  1 
ATOM   9943  N N   . ASN E  1  153 ? 165.508 146.385 125.709 1.00 90.03  ? 160 ASN E N   1 
ATOM   9944  C CA  . ASN E  1  153 ? 166.020 147.754 125.540 1.00 86.60  ? 160 ASN E CA  1 
ATOM   9945  C C   . ASN E  1  153 ? 166.187 148.284 126.955 1.00 87.84  ? 160 ASN E C   1 
ATOM   9946  O O   . ASN E  1  153 ? 165.544 147.727 127.848 1.00 89.53  ? 160 ASN E O   1 
ATOM   9947  C CB  . ASN E  1  153 ? 165.089 148.552 124.636 1.00 93.17  ? 160 ASN E CB  1 
ATOM   9948  C CG  . ASN E  1  153 ? 165.116 148.014 123.223 1.00 96.82  ? 160 ASN E CG  1 
ATOM   9949  O OD1 . ASN E  1  153 ? 166.071 147.350 122.833 1.00 104.93 ? 160 ASN E OD1 1 
ATOM   9950  N ND2 . ASN E  1  153 ? 164.079 148.275 122.449 1.00 88.99  ? 160 ASN E ND2 1 
ATOM   9951  N N   . ALA E  1  154 ? 167.031 149.283 127.149 1.00 91.73  ? 161 ALA E N   1 
ATOM   9952  C CA  . ALA E  1  154 ? 167.318 149.869 128.452 1.00 90.15  ? 161 ALA E CA  1 
ATOM   9953  C C   . ALA E  1  154 ? 167.645 151.326 128.354 1.00 90.34  ? 161 ALA E C   1 
ATOM   9954  O O   . ALA E  1  154 ? 168.038 151.852 127.308 1.00 96.49  ? 161 ALA E O   1 
ATOM   9955  C CB  . ALA E  1  154 ? 168.489 149.134 129.096 1.00 97.00  ? 161 ALA E CB  1 
ATOM   9956  N N   . THR E  1  155 ? 167.445 151.986 129.465 1.00 87.04  ? 162 THR E N   1 
ATOM   9957  C CA  . THR E  1  155 ? 167.749 153.373 129.605 1.00 94.33  ? 162 THR E CA  1 
ATOM   9958  C C   . THR E  1  155 ? 169.229 153.501 129.843 1.00 99.07  ? 162 THR E C   1 
ATOM   9959  O O   . THR E  1  155 ? 169.918 152.504 130.065 1.00 99.85  ? 162 THR E O   1 
ATOM   9960  C CB  . THR E  1  155 ? 166.921 153.950 130.749 1.00 99.65  ? 162 THR E CB  1 
ATOM   9961  O OG1 . THR E  1  155 ? 167.273 153.295 131.968 1.00 98.14  ? 162 THR E OG1 1 
ATOM   9962  C CG2 . THR E  1  155 ? 165.440 153.693 130.466 1.00 98.78  ? 162 THR E CG2 1 
ATOM   9963  N N   . THR E  1  156 ? 169.734 154.709 129.739 1.00 104.63 ? 163 THR E N   1 
ATOM   9964  C CA  . THR E  1  156 ? 171.144 154.944 129.950 1.00 105.60 ? 163 THR E CA  1 
ATOM   9965  C C   . THR E  1  156 ? 171.392 156.328 130.531 1.00 106.21 ? 163 THR E C   1 
ATOM   9966  O O   . THR E  1  156 ? 170.501 156.934 131.118 1.00 109.21 ? 163 THR E O   1 
ATOM   9967  C CB  . THR E  1  156 ? 171.924 154.688 128.643 1.00 118.82 ? 163 THR E CB  1 
ATOM   9968  O OG1 . THR E  1  156 ? 173.325 154.736 128.911 1.00 119.50 ? 163 THR E OG1 1 
ATOM   9969  C CG2 . THR E  1  156 ? 171.547 155.688 127.553 1.00 123.84 ? 163 THR E CG2 1 
ATOM   9970  N N   . GLU E  1  157 ? 172.612 156.818 130.384 1.00 107.91 ? 164 GLU E N   1 
ATOM   9971  C CA  . GLU E  1  157 ? 173.026 158.095 130.936 1.00 114.96 ? 164 GLU E CA  1 
ATOM   9972  C C   . GLU E  1  157 ? 172.242 159.275 130.373 1.00 116.38 ? 164 GLU E C   1 
ATOM   9973  O O   . GLU E  1  157 ? 171.973 160.234 131.093 1.00 124.73 ? 164 GLU E O   1 
ATOM   9974  C CB  . GLU E  1  157 ? 174.511 158.278 130.671 1.00 121.93 ? 164 GLU E CB  1 
ATOM   9975  C CG  . GLU E  1  157 ? 175.372 157.319 131.478 1.00 134.60 ? 164 GLU E CG  1 
ATOM   9976  C CD  . GLU E  1  157 ? 176.825 157.363 131.126 1.00 151.85 ? 164 GLU E CD  1 
ATOM   9977  O OE1 . GLU E  1  157 ? 177.178 157.965 130.141 1.00 151.84 ? 164 GLU E OE1 1 
ATOM   9978  O OE2 . GLU E  1  157 ? 177.606 156.806 131.856 1.00 145.11 ? 164 GLU E OE2 1 
ATOM   9979  N N   . LEU E  1  158 ? 171.887 159.234 129.092 1.00 116.51 ? 165 LEU E N   1 
ATOM   9980  C CA  . LEU E  1  158 ? 171.129 160.336 128.529 1.00 120.75 ? 165 LEU E CA  1 
ATOM   9981  C C   . LEU E  1  158 ? 169.679 159.967 128.377 1.00 117.03 ? 165 LEU E C   1 
ATOM   9982  O O   . LEU E  1  158 ? 169.322 158.846 128.020 1.00 113.81 ? 165 LEU E O   1 
ATOM   9983  C CB  . LEU E  1  158 ? 171.697 160.797 127.200 1.00 128.41 ? 165 LEU E CB  1 
ATOM   9984  C CG  . LEU E  1  158 ? 173.151 161.288 127.220 1.00 137.98 ? 165 LEU E CG  1 
ATOM   9985  C CD1 . LEU E  1  158 ? 173.536 161.659 125.804 1.00 149.58 ? 165 LEU E CD1 1 
ATOM   9986  C CD2 . LEU E  1  158 ? 173.311 162.508 128.164 1.00 138.72 ? 165 LEU E CD2 1 
ATOM   9987  N N   . ARG E  1  159 ? 168.835 160.957 128.561 1.00 117.21 ? 166 ARG E N   1 
ATOM   9988  C CA  . ARG E  1  159 ? 167.398 160.746 128.569 1.00 117.53 ? 166 ARG E CA  1 
ATOM   9989  C C   . ARG E  1  159 ? 166.721 160.668 127.245 1.00 117.00 ? 166 ARG E C   1 
ATOM   9990  O O   . ARG E  1  159 ? 165.512 160.445 127.180 1.00 121.54 ? 166 ARG E O   1 
ATOM   9991  C CB  . ARG E  1  159 ? 166.748 161.815 129.366 1.00 124.37 ? 166 ARG E CB  1 
ATOM   9992  C CG  . ARG E  1  159 ? 167.064 161.716 130.790 1.00 130.51 ? 166 ARG E CG  1 
ATOM   9993  C CD  . ARG E  1  159 ? 166.448 162.759 131.497 1.00 135.60 ? 166 ARG E CD  1 
ATOM   9994  N NE  . ARG E  1  159 ? 164.989 162.693 131.420 1.00 138.14 ? 166 ARG E NE  1 
ATOM   9995  C CZ  . ARG E  1  159 ? 164.187 161.953 132.216 1.00 148.24 ? 166 ARG E CZ  1 
ATOM   9996  N NH1 . ARG E  1  159 ? 164.692 161.180 133.157 1.00 143.80 ? 166 ARG E NH1 1 
ATOM   9997  N NH2 . ARG E  1  159 ? 162.877 162.006 132.043 1.00 140.67 ? 166 ARG E NH2 1 
ATOM   9998  N N   . ASN E  1  160 ? 167.473 160.868 126.196 1.00 114.61 ? 167 ASN E N   1 
ATOM   9999  C CA  . ASN E  1  160 ? 166.949 160.770 124.867 1.00 119.47 ? 167 ASN E CA  1 
ATOM   10000 C C   . ASN E  1  160 ? 167.620 159.613 124.146 1.00 117.40 ? 167 ASN E C   1 
ATOM   10001 O O   . ASN E  1  160 ? 167.562 159.518 122.912 1.00 117.79 ? 167 ASN E O   1 
ATOM   10002 C CB  . ASN E  1  160 ? 167.118 162.077 124.159 1.00 123.57 ? 167 ASN E CB  1 
ATOM   10003 C CG  . ASN E  1  160 ? 168.531 162.454 124.041 1.00 124.60 ? 167 ASN E CG  1 
ATOM   10004 O OD1 . ASN E  1  160 ? 169.373 162.100 124.886 1.00 120.41 ? 167 ASN E OD1 1 
ATOM   10005 N ND2 . ASN E  1  160 ? 168.835 163.181 123.010 1.00 133.15 ? 167 ASN E ND2 1 
ATOM   10006 N N   . LYS E  1  161 ? 168.212 158.698 124.922 1.00 118.21 ? 168 LYS E N   1 
ATOM   10007 C CA  . LYS E  1  161 ? 168.894 157.563 124.335 1.00 116.86 ? 168 LYS E CA  1 
ATOM   10008 C C   . LYS E  1  161 ? 168.518 156.228 124.982 1.00 113.94 ? 168 LYS E C   1 
ATOM   10009 O O   . LYS E  1  161 ? 168.363 156.121 126.201 1.00 112.83 ? 168 LYS E O   1 
ATOM   10010 C CB  . LYS E  1  161 ? 170.384 157.865 124.427 1.00 118.26 ? 168 LYS E CB  1 
ATOM   10011 C CG  . LYS E  1  161 ? 171.353 156.851 123.892 1.00 121.05 ? 168 LYS E CG  1 
ATOM   10012 C CD  . LYS E  1  161 ? 172.752 157.498 123.902 1.00 120.87 ? 168 LYS E CD  1 
ATOM   10013 C CE  . LYS E  1  161 ? 173.874 156.578 123.478 1.00 117.20 ? 168 LYS E CE  1 
ATOM   10014 N NZ  . LYS E  1  161 ? 175.147 157.343 123.315 1.00 118.56 ? 168 LYS E NZ  1 
ATOM   10015 N N   . ARG E  1  162 ? 168.370 155.209 124.139 1.00 113.10 ? 169 ARG E N   1 
ATOM   10016 C CA  . ARG E  1  162 ? 168.062 153.849 124.561 1.00 108.02 ? 169 ARG E CA  1 
ATOM   10017 C C   . ARG E  1  162 ? 168.975 152.861 123.879 1.00 105.66 ? 169 ARG E C   1 
ATOM   10018 O O   . ARG E  1  162 ? 169.298 152.987 122.696 1.00 104.52 ? 169 ARG E O   1 
ATOM   10019 C CB  . ARG E  1  162 ? 166.594 153.517 124.335 1.00 114.87 ? 169 ARG E CB  1 
ATOM   10020 C CG  . ARG E  1  162 ? 165.692 154.216 125.316 1.00 114.38 ? 169 ARG E CG  1 
ATOM   10021 C CD  . ARG E  1  162 ? 164.268 154.002 125.103 1.00 119.17 ? 169 ARG E CD  1 
ATOM   10022 N NE  . ARG E  1  162 ? 163.515 154.676 126.138 1.00 116.35 ? 169 ARG E NE  1 
ATOM   10023 C CZ  . ARG E  1  162 ? 162.180 154.748 126.226 1.00 117.93 ? 169 ARG E CZ  1 
ATOM   10024 N NH1 . ARG E  1  162 ? 161.408 154.188 125.327 1.00 116.06 ? 169 ARG E NH1 1 
ATOM   10025 N NH2 . ARG E  1  162 ? 161.637 155.400 127.239 1.00 118.71 ? 169 ARG E NH2 1 
ATOM   10026 N N   . VAL E  1  163 ? 169.393 151.887 124.646 1.00 100.33 ? 170 VAL E N   1 
ATOM   10027 C CA  . VAL E  1  163 ? 170.359 150.925 124.174 1.00 97.82  ? 170 VAL E CA  1 
ATOM   10028 C C   . VAL E  1  163 ? 169.903 149.496 124.328 1.00 98.31  ? 170 VAL E C   1 
ATOM   10029 O O   . VAL E  1  163 ? 168.963 149.216 125.070 1.00 96.83  ? 170 VAL E O   1 
ATOM   10030 C CB  . VAL E  1  163 ? 171.654 151.169 124.948 1.00 102.62 ? 170 VAL E CB  1 
ATOM   10031 C CG1 . VAL E  1  163 ? 172.181 152.597 124.678 1.00 110.17 ? 170 VAL E CG1 1 
ATOM   10032 C CG2 . VAL E  1  163 ? 171.379 150.996 126.468 1.00 106.64 ? 170 VAL E CG2 1 
ATOM   10033 N N   . LYS E  1  164 ? 170.550 148.596 123.596 1.00 100.35 ? 171 LYS E N   1 
ATOM   10034 C CA  . LYS E  1  164 ? 170.215 147.185 123.675 1.00 103.02 ? 171 LYS E CA  1 
ATOM   10035 C C   . LYS E  1  164 ? 171.131 146.486 124.660 1.00 98.57  ? 171 LYS E C   1 
ATOM   10036 O O   . LYS E  1  164 ? 172.363 146.593 124.575 1.00 97.57  ? 171 LYS E O   1 
ATOM   10037 C CB  . LYS E  1  164 ? 170.307 146.524 122.307 1.00 105.62 ? 171 LYS E CB  1 
ATOM   10038 C CG  . LYS E  1  164 ? 169.761 145.115 122.264 1.00 103.85 ? 171 LYS E CG  1 
ATOM   10039 C CD  . LYS E  1  164 ? 170.052 144.420 120.928 1.00 101.28 ? 171 LYS E CD  1 
ATOM   10040 C CE  . LYS E  1  164 ? 169.169 144.844 119.808 1.00 109.90 ? 171 LYS E CE  1 
ATOM   10041 N NZ  . LYS E  1  164 ? 169.513 144.107 118.565 1.00 108.56 ? 171 LYS E NZ  1 
ATOM   10042 N N   . ARG E  1  165 ? 170.516 145.767 125.583 1.00 95.20  ? 172 ARG E N   1 
ATOM   10043 C CA  . ARG E  1  165 ? 171.181 145.043 126.645 1.00 96.51  ? 172 ARG E CA  1 
ATOM   10044 C C   . ARG E  1  165 ? 170.610 143.645 126.811 1.00 96.53  ? 172 ARG E C   1 
ATOM   10045 O O   . ARG E  1  165 ? 169.542 143.320 126.289 1.00 95.20  ? 172 ARG E O   1 
ATOM   10046 C CB  . ARG E  1  165 ? 171.079 145.827 127.940 1.00 98.23  ? 172 ARG E CB  1 
ATOM   10047 C CG  . ARG E  1  165 ? 171.786 147.183 127.956 1.00 100.89 ? 172 ARG E CG  1 
ATOM   10048 C CD  . ARG E  1  165 ? 173.252 147.032 127.956 1.00 95.33  ? 172 ARG E CD  1 
ATOM   10049 N NE  . ARG E  1  165 ? 173.952 148.300 128.077 1.00 97.12  ? 172 ARG E NE  1 
ATOM   10050 C CZ  . ARG E  1  165 ? 174.323 149.085 127.037 1.00 102.53 ? 172 ARG E CZ  1 
ATOM   10051 N NH1 . ARG E  1  165 ? 174.061 148.773 125.799 1.00 106.04 ? 172 ARG E NH1 1 
ATOM   10052 N NH2 . ARG E  1  165 ? 174.979 150.210 127.225 1.00 101.34 ? 172 ARG E NH2 1 
ATOM   10053 N N   . TYR E  1  166 ? 171.433 142.774 127.399 1.00 93.53  ? 173 TYR E N   1 
ATOM   10054 C CA  . TYR E  1  166 ? 171.101 141.334 127.549 1.00 95.03  ? 173 TYR E CA  1 
ATOM   10055 C C   . TYR E  1  166 ? 171.365 140.936 128.997 1.00 91.46  ? 173 TYR E C   1 
ATOM   10056 O O   . TYR E  1  166 ? 172.190 141.599 129.655 1.00 94.59  ? 173 TYR E O   1 
ATOM   10057 C CB  . TYR E  1  166 ? 171.910 140.460 126.586 1.00 95.26  ? 173 TYR E CB  1 
ATOM   10058 C CG  . TYR E  1  166 ? 173.413 140.532 126.711 1.00 91.73  ? 173 TYR E CG  1 
ATOM   10059 C CD1 . TYR E  1  166 ? 174.163 141.315 125.850 1.00 91.53  ? 173 TYR E CD1 1 
ATOM   10060 C CD2 . TYR E  1  166 ? 174.097 139.794 127.663 1.00 103.41 ? 173 TYR E CD2 1 
ATOM   10061 C CE1 . TYR E  1  166 ? 175.543 141.382 125.945 1.00 99.41  ? 173 TYR E CE1 1 
ATOM   10062 C CE2 . TYR E  1  166 ? 175.475 139.853 127.778 1.00 115.44 ? 173 TYR E CE2 1 
ATOM   10063 C CZ  . TYR E  1  166 ? 176.203 140.647 126.912 1.00 106.76 ? 173 TYR E CZ  1 
ATOM   10064 O OH  . TYR E  1  166 ? 177.562 140.705 127.015 1.00 111.83 ? 173 TYR E OH  1 
ATOM   10065 N N   . SER E  1  167 ? 170.686 139.886 129.455 1.00 94.47  ? 174 SER E N   1 
ATOM   10066 C CA  . SER E  1  167 ? 171.040 139.229 130.736 1.00 98.73  ? 174 SER E CA  1 
ATOM   10067 C C   . SER E  1  167 ? 170.475 137.812 130.765 1.00 98.80  ? 174 SER E C   1 
ATOM   10068 O O   . SER E  1  167 ? 169.692 137.451 129.865 1.00 95.69  ? 174 SER E O   1 
ATOM   10069 C CB  . SER E  1  167 ? 170.562 140.011 131.928 1.00 104.61 ? 174 SER E CB  1 
ATOM   10070 O OG  . SER E  1  167 ? 169.280 140.561 131.693 1.00 101.31 ? 174 SER E OG  1 
ATOM   10071 N N   . LEU E  1  168 ? 170.875 137.060 131.786 1.00 95.78  ? 175 LEU E N   1 
ATOM   10072 C CA  . LEU E  1  168 ? 170.358 135.732 132.039 1.00 93.20  ? 175 LEU E CA  1 
ATOM   10073 C C   . LEU E  1  168 ? 169.373 135.740 133.193 1.00 91.91  ? 175 LEU E C   1 
ATOM   10074 O O   . LEU E  1  168 ? 169.636 136.340 134.233 1.00 95.65  ? 175 LEU E O   1 
ATOM   10075 C CB  . LEU E  1  168 ? 171.548 134.802 132.293 1.00 97.96  ? 175 LEU E CB  1 
ATOM   10076 C CG  . LEU E  1  168 ? 171.269 133.338 132.652 1.00 111.14 ? 175 LEU E CG  1 
ATOM   10077 C CD1 . LEU E  1  168 ? 170.618 132.654 131.540 1.00 107.48 ? 175 LEU E CD1 1 
ATOM   10078 C CD2 . LEU E  1  168 ? 172.579 132.632 132.898 1.00 115.61 ? 175 LEU E CD2 1 
ATOM   10079 N N   . PHE E  1  169 ? 168.222 135.105 132.995 1.00 91.97  ? 176 PHE E N   1 
ATOM   10080 C CA  . PHE E  1  169 ? 167.190 135.046 134.022 1.00 89.53  ? 176 PHE E CA  1 
ATOM   10081 C C   . PHE E  1  169 ? 166.748 133.646 134.403 1.00 94.27  ? 176 PHE E C   1 
ATOM   10082 O O   . PHE E  1  169 ? 166.733 132.722 133.585 1.00 96.36  ? 176 PHE E O   1 
ATOM   10083 C CB  . PHE E  1  169 ? 165.940 135.755 133.554 1.00 89.09  ? 176 PHE E CB  1 
ATOM   10084 C CG  . PHE E  1  169 ? 166.080 137.177 133.309 1.00 84.07  ? 176 PHE E CG  1 
ATOM   10085 C CD1 . PHE E  1  169 ? 166.451 137.623 132.082 1.00 94.41  ? 176 PHE E CD1 1 
ATOM   10086 C CD2 . PHE E  1  169 ? 165.802 138.085 134.296 1.00 80.53  ? 176 PHE E CD2 1 
ATOM   10087 C CE1 . PHE E  1  169 ? 166.540 138.952 131.836 1.00 98.04  ? 176 PHE E CE1 1 
ATOM   10088 C CE2 . PHE E  1  169 ? 165.885 139.420 134.054 1.00 82.04  ? 176 PHE E CE2 1 
ATOM   10089 C CZ  . PHE E  1  169 ? 166.252 139.855 132.818 1.00 94.81  ? 176 PHE E CZ  1 
ATOM   10090 N N   . TYR E  1  170 ? 166.280 133.501 135.631 1.00 88.20  ? 177 TYR E N   1 
ATOM   10091 C CA  . TYR E  1  170 ? 165.704 132.235 136.032 1.00 92.89  ? 177 TYR E CA  1 
ATOM   10092 C C   . TYR E  1  170 ? 164.241 132.228 135.624 1.00 94.09  ? 177 TYR E C   1 
ATOM   10093 O O   . TYR E  1  170 ? 163.504 133.186 135.884 1.00 93.35  ? 177 TYR E O   1 
ATOM   10094 C CB  . TYR E  1  170 ? 165.849 132.016 137.531 1.00 100.99 ? 177 TYR E CB  1 
ATOM   10095 C CG  . TYR E  1  170 ? 167.258 131.798 137.962 1.00 101.39 ? 177 TYR E CG  1 
ATOM   10096 C CD1 . TYR E  1  170 ? 167.989 132.851 138.424 1.00 99.26  ? 177 TYR E CD1 1 
ATOM   10097 C CD2 . TYR E  1  170 ? 167.821 130.546 137.890 1.00 104.30 ? 177 TYR E CD2 1 
ATOM   10098 C CE1 . TYR E  1  170 ? 169.285 132.667 138.817 1.00 99.80  ? 177 TYR E CE1 1 
ATOM   10099 C CE2 . TYR E  1  170 ? 169.121 130.353 138.286 1.00 98.99  ? 177 TYR E CE2 1 
ATOM   10100 C CZ  . TYR E  1  170 ? 169.851 131.406 138.747 1.00 97.74  ? 177 TYR E CZ  1 
ATOM   10101 O OH  . TYR E  1  170 ? 171.147 131.215 139.143 1.00 92.98  ? 177 TYR E OH  1 
ATOM   10102 N N   . ARG E  1  171 ? 163.821 131.110 135.051 1.00 98.82  ? 178 ARG E N   1 
ATOM   10103 C CA  . ARG E  1  171 ? 162.494 130.881 134.508 1.00 100.67 ? 178 ARG E CA  1 
ATOM   10104 C C   . ARG E  1  171 ? 161.345 131.224 135.415 1.00 96.34  ? 178 ARG E C   1 
ATOM   10105 O O   . ARG E  1  171 ? 160.313 131.707 134.952 1.00 95.20  ? 178 ARG E O   1 
ATOM   10106 C CB  . ARG E  1  171 ? 162.355 129.420 134.136 1.00 104.66 ? 178 ARG E CB  1 
ATOM   10107 C CG  . ARG E  1  171 ? 160.989 128.965 133.650 1.00 103.87 ? 178 ARG E CG  1 
ATOM   10108 C CD  . ARG E  1  171 ? 160.641 129.573 132.365 1.00 104.47 ? 178 ARG E CD  1 
ATOM   10109 N NE  . ARG E  1  171 ? 159.332 129.183 131.925 1.00 104.99 ? 178 ARG E NE  1 
ATOM   10110 C CZ  . ARG E  1  171 ? 158.180 129.783 132.284 1.00 110.07 ? 178 ARG E CZ  1 
ATOM   10111 N NH1 . ARG E  1  171 ? 158.174 130.819 133.113 1.00 109.50 ? 178 ARG E NH1 1 
ATOM   10112 N NH2 . ARG E  1  171 ? 157.037 129.321 131.795 1.00 116.35 ? 178 ARG E NH2 1 
ATOM   10113 N N   . LEU E  1  172 ? 161.503 130.992 136.697 1.00 94.79  ? 179 LEU E N   1 
ATOM   10114 C CA  . LEU E  1  172 ? 160.404 131.183 137.607 1.00 91.54  ? 179 LEU E CA  1 
ATOM   10115 C C   . LEU E  1  172 ? 159.885 132.599 137.642 1.00 90.73  ? 179 LEU E C   1 
ATOM   10116 O O   . LEU E  1  172 ? 158.716 132.809 137.957 1.00 97.73  ? 179 LEU E O   1 
ATOM   10117 C CB  . LEU E  1  172 ? 160.842 130.823 139.028 1.00 100.34 ? 179 LEU E CB  1 
ATOM   10118 C CG  . LEU E  1  172 ? 161.188 129.344 139.313 1.00 107.94 ? 179 LEU E CG  1 
ATOM   10119 C CD1 . LEU E  1  172 ? 161.740 129.230 140.749 1.00 114.88 ? 179 LEU E CD1 1 
ATOM   10120 C CD2 . LEU E  1  172 ? 159.971 128.467 139.145 1.00 108.75 ? 179 LEU E CD2 1 
ATOM   10121 N N   . ASP E  1  173 ? 160.733 133.579 137.366 1.00 89.82  ? 180 ASP E N   1 
ATOM   10122 C CA  . ASP E  1  173 ? 160.307 134.958 137.466 1.00 94.00  ? 180 ASP E CA  1 
ATOM   10123 C C   . ASP E  1  173 ? 159.930 135.595 136.150 1.00 96.53  ? 180 ASP E C   1 
ATOM   10124 O O   . ASP E  1  173 ? 159.725 136.817 136.079 1.00 99.03  ? 180 ASP E O   1 
ATOM   10125 C CB  . ASP E  1  173 ? 161.418 135.757 138.096 1.00 103.05 ? 180 ASP E CB  1 
ATOM   10126 C CG  . ASP E  1  173 ? 161.670 135.376 139.525 1.00 102.10 ? 180 ASP E CG  1 
ATOM   10127 O OD1 . ASP E  1  173 ? 160.753 135.025 140.230 1.00 105.51 ? 180 ASP E OD1 1 
ATOM   10128 O OD2 . ASP E  1  173 ? 162.801 135.476 139.937 1.00 97.07  ? 180 ASP E OD2 1 
ATOM   10129 N N   . ILE E  1  174 ? 159.902 134.812 135.087 1.00 94.33  ? 181 ILE E N   1 
ATOM   10130 C CA  . ILE E  1  174 ? 159.624 135.389 133.790 1.00 94.96  ? 181 ILE E CA  1 
ATOM   10131 C C   . ILE E  1  174 ? 158.308 134.895 133.232 1.00 97.73  ? 181 ILE E C   1 
ATOM   10132 O O   . ILE E  1  174 ? 158.067 133.693 133.151 1.00 101.27 ? 181 ILE E O   1 
ATOM   10133 C CB  . ILE E  1  174 ? 160.796 135.069 132.854 1.00 101.47 ? 181 ILE E CB  1 
ATOM   10134 C CG1 . ILE E  1  174 ? 162.144 135.541 133.497 1.00 105.61 ? 181 ILE E CG1 1 
ATOM   10135 C CG2 . ILE E  1  174 ? 160.587 135.699 131.521 1.00 108.94 ? 181 ILE E CG2 1 
ATOM   10136 C CD1 . ILE E  1  174 ? 162.271 137.036 133.778 1.00 106.55 ? 181 ILE E CD1 1 
ATOM   10137 N N   . VAL E  1  175 ? 157.441 135.814 132.836 1.00 98.72  ? 182 VAL E N   1 
ATOM   10138 C CA  . VAL E  1  175 ? 156.151 135.386 132.320 1.00 101.88 ? 182 VAL E CA  1 
ATOM   10139 C C   . VAL E  1  175 ? 155.881 135.846 130.909 1.00 99.17  ? 182 VAL E C   1 
ATOM   10140 O O   . VAL E  1  175 ? 156.165 136.976 130.533 1.00 105.44 ? 182 VAL E O   1 
ATOM   10141 C CB  . VAL E  1  175 ? 155.021 135.826 133.261 1.00 113.52 ? 182 VAL E CB  1 
ATOM   10142 C CG1 . VAL E  1  175 ? 155.165 135.122 134.582 1.00 121.75 ? 182 VAL E CG1 1 
ATOM   10143 C CG2 . VAL E  1  175 ? 155.058 137.321 133.479 1.00 113.63 ? 182 VAL E CG2 1 
ATOM   10144 N N   . GLN E  1  176 ? 155.324 134.939 130.133 1.00 103.99 ? 183 GLN E N   1 
ATOM   10145 C CA  . GLN E  1  176 ? 155.002 135.164 128.732 1.00 105.18 ? 183 GLN E CA  1 
ATOM   10146 C C   . GLN E  1  176 ? 153.885 136.164 128.598 1.00 106.54 ? 183 GLN E C   1 
ATOM   10147 O O   . GLN E  1  176 ? 152.922 136.106 129.357 1.00 107.72 ? 183 GLN E O   1 
ATOM   10148 C CB  . GLN E  1  176 ? 154.642 133.837 128.105 1.00 109.73 ? 183 GLN E CB  1 
ATOM   10149 C CG  . GLN E  1  176 ? 154.450 133.865 126.645 1.00 122.83 ? 183 GLN E CG  1 
ATOM   10150 C CD  . GLN E  1  176 ? 154.262 132.481 126.128 1.00 136.94 ? 183 GLN E CD  1 
ATOM   10151 O OE1 . GLN E  1  176 ? 154.674 131.511 126.781 1.00 132.25 ? 183 GLN E OE1 1 
ATOM   10152 N NE2 . GLN E  1  176 ? 153.636 132.347 124.969 1.00 137.00 ? 183 GLN E NE2 1 
ATOM   10153 N N   . ILE E  1  177 ? 154.000 137.086 127.642 1.00 108.61 ? 184 ILE E N   1 
ATOM   10154 C CA  . ILE E  1  177 ? 152.952 138.100 127.509 1.00 110.40 ? 184 ILE E CA  1 
ATOM   10155 C C   . ILE E  1  177 ? 151.979 137.913 126.354 1.00 113.50 ? 184 ILE E C   1 
ATOM   10156 O O   . ILE E  1  177 ? 150.929 138.552 126.341 1.00 112.88 ? 184 ILE E O   1 
ATOM   10157 C CB  . ILE E  1  177 ? 153.561 139.502 127.428 1.00 111.38 ? 184 ILE E CB  1 
ATOM   10158 C CG1 . ILE E  1  177 ? 154.399 139.697 126.155 1.00 118.74 ? 184 ILE E CG1 1 
ATOM   10159 C CG2 . ILE E  1  177 ? 154.420 139.653 128.640 1.00 115.83 ? 184 ILE E CG2 1 
ATOM   10160 C CD1 . ILE E  1  177 ? 154.841 141.128 125.891 1.00 121.38 ? 184 ILE E CD1 1 
ATOM   10161 N N   . ASP E  1  178 ? 152.297 137.114 125.334 1.00 123.03 ? 185 ASP E N   1 
ATOM   10162 C CA  . ASP E  1  178 ? 151.321 137.066 124.204 1.00 128.76 ? 185 ASP E CA  1 
ATOM   10163 C C   . ASP E  1  178 ? 151.465 135.823 123.327 1.00 142.64 ? 185 ASP E C   1 
ATOM   10164 O O   . ASP E  1  178 ? 152.367 135.804 122.470 1.00 122.60 ? 185 ASP E O   1 
ATOM   10165 C CB  . ASP E  1  178 ? 151.386 138.322 123.331 1.00 131.46 ? 185 ASP E CB  1 
ATOM   10166 C CG  . ASP E  1  178 ? 150.122 138.545 122.520 1.00 140.05 ? 185 ASP E CG  1 
ATOM   10167 O OD1 . ASP E  1  178 ? 149.165 137.767 122.701 1.00 125.25 ? 185 ASP E OD1 1 
ATOM   10168 O OD2 . ASP E  1  178 ? 150.103 139.497 121.717 1.00 143.54 ? 185 ASP E OD2 1 
ATOM   10169 N N   . SER E  1  179 g 150.568 134.854 123.498 1.00 130.65 ? 185 SER E N   1 
ATOM   10170 C CA  . SER E  1  179 g 150.576 133.669 122.606 1.00 128.47 ? 185 SER E CA  1 
ATOM   10171 C C   . SER E  1  179 g 150.257 134.129 121.184 1.00 133.50 ? 185 SER E C   1 
ATOM   10172 O O   . SER E  1  179 g 150.843 133.562 120.246 1.00 137.12 ? 185 SER E O   1 
ATOM   10173 C CB  . SER E  1  179 g 149.585 132.649 123.074 1.00 136.83 ? 185 SER E CB  1 
ATOM   10174 O OG  . SER E  1  179 g 148.270 133.183 123.055 1.00 139.78 ? 185 SER E OG  1 
ATOM   10175 N N   . ASN E  1  180 h 149.347 135.113 121.036 1.00 135.29 ? 185 ASN E N   1 
ATOM   10176 C CA  . ASN E  1  180 h 148.905 135.619 119.701 1.00 147.88 ? 185 ASN E CA  1 
ATOM   10177 C C   . ASN E  1  180 h 150.101 136.190 118.945 1.00 131.76 ? 185 ASN E C   1 
ATOM   10178 O O   . ASN E  1  180 h 150.119 136.023 117.700 1.00 144.42 ? 185 ASN E O   1 
ATOM   10179 C CB  . ASN E  1  180 h 147.794 136.664 119.807 1.00 143.26 ? 185 ASN E CB  1 
ATOM   10180 C CG  . ASN E  1  180 h 146.418 136.041 119.862 1.00 147.69 ? 185 ASN E CG  1 
ATOM   10181 O OD1 . ASN E  1  180 h 146.287 134.822 119.947 1.00 146.05 ? 185 ASN E OD1 1 
ATOM   10182 N ND2 . ASN E  1  180 h 145.388 136.867 119.814 1.00 143.11 ? 185 ASN E ND2 1 
ATOM   10183 N N   . ARG E  1  181 ? 151.030 136.834 119.663 1.00 146.02 ? 186 ARG E N   1 
ATOM   10184 C CA  . ARG E  1  181 ? 152.266 137.392 119.053 1.00 132.47 ? 186 ARG E CA  1 
ATOM   10185 C C   . ARG E  1  181 ? 153.421 136.399 119.189 1.00 129.10 ? 186 ARG E C   1 
ATOM   10186 O O   . ARG E  1  181 ? 153.154 135.207 119.418 1.00 129.84 ? 186 ARG E O   1 
ATOM   10187 C CB  . ARG E  1  181 ? 152.605 138.761 119.645 1.00 140.89 ? 186 ARG E CB  1 
ATOM   10188 C CG  . ARG E  1  181 ? 152.584 139.893 118.627 1.00 153.26 ? 186 ARG E CG  1 
ATOM   10189 C CD  . ARG E  1  181 ? 151.385 139.816 117.699 1.00 149.29 ? 186 ARG E CD  1 
ATOM   10190 N NE  . ARG E  1  181 ? 150.107 139.824 118.398 1.00 148.87 ? 186 ARG E NE  1 
ATOM   10191 C CZ  . ARG E  1  181 ? 149.363 140.904 118.604 1.00 152.74 ? 186 ARG E CZ  1 
ATOM   10192 N NH1 . ARG E  1  181 ? 149.763 142.081 118.156 1.00 147.93 ? 186 ARG E NH1 1 
ATOM   10193 N NH2 . ARG E  1  181 ? 148.216 140.801 119.252 1.00 150.70 ? 186 ARG E NH2 1 
ATOM   10194 N N   . THR E  1  182 ? 154.656 136.883 119.061 1.00 136.71 ? 187 THR E N   1 
ATOM   10195 C CA  . THR E  1  182 ? 155.836 135.983 119.083 1.00 140.25 ? 187 THR E CA  1 
ATOM   10196 C C   . THR E  1  182 ? 155.892 135.193 120.388 1.00 129.26 ? 187 THR E C   1 
ATOM   10197 O O   . THR E  1  182 ? 155.618 135.776 121.454 1.00 116.41 ? 187 THR E O   1 
ATOM   10198 C CB  . THR E  1  182 ? 157.128 136.799 118.990 1.00 30.00  ? 187 THR E CB  1 
ATOM   10199 O OG1 . THR E  1  182 ? 157.456 137.285 120.293 1.00 30.00  ? 187 THR E OG1 1 
ATOM   10200 C CG2 . THR E  1  182 ? 157.021 137.956 118.022 1.00 30.00  ? 187 THR E CG2 1 
ATOM   10201 N N   . LYS E  1  183 ? 156.244 133.911 120.291 1.00 131.35 ? 188 LYS E N   1 
ATOM   10202 C CA  . LYS E  1  183 ? 156.328 133.049 121.496 1.00 129.61 ? 188 LYS E CA  1 
ATOM   10203 C C   . LYS E  1  183 ? 157.588 133.428 122.271 1.00 117.66 ? 188 LYS E C   1 
ATOM   10204 O O   . LYS E  1  183 ? 157.944 132.691 123.205 1.00 116.97 ? 188 LYS E O   1 
ATOM   10205 C CB  . LYS E  1  183 ? 156.373 131.571 121.100 1.00 129.40 ? 188 LYS E CB  1 
ATOM   10206 C CG  . LYS E  1  183 ? 155.018 130.908 120.887 1.00 138.04 ? 188 LYS E CG  1 
ATOM   10207 C CD  . LYS E  1  183 ? 154.232 131.476 119.725 1.00 142.03 ? 188 LYS E CD  1 
ATOM   10208 C CE  . LYS E  1  183 ? 152.851 130.873 119.584 1.00 142.95 ? 188 LYS E CE  1 
ATOM   10209 N NZ  . LYS E  1  183 ? 152.088 131.507 118.483 1.00 140.99 ? 188 LYS E NZ  1 
ATOM   10210 N N   . SER E  1  184 ? 158.225 134.537 121.893 1.00 115.17 ? 189 SER E N   1 
ATOM   10211 C CA  . SER E  1  184 ? 159.435 134.993 122.619 1.00 114.47 ? 189 SER E CA  1 
ATOM   10212 C C   . SER E  1  184 ? 159.164 136.218 123.499 1.00 120.29 ? 189 SER E C   1 
ATOM   10213 O O   . SER E  1  184 ? 160.138 136.739 124.068 1.00 114.94 ? 189 SER E O   1 
ATOM   10214 C CB  . SER E  1  184 ? 160.527 135.275 121.642 1.00 119.04 ? 189 SER E CB  1 
ATOM   10215 O OG  . SER E  1  184 ? 160.126 136.286 120.731 1.00 119.63 ? 189 SER E OG  1 
ATOM   10216 N N   . HIS E  1  185 ? 157.920 136.687 123.595 1.00 124.14 ? 190 HIS E N   1 
ATOM   10217 C CA  . HIS E  1  185 ? 157.693 137.934 124.377 1.00 115.99 ? 190 HIS E CA  1 
ATOM   10218 C C   . HIS E  1  185 ? 157.350 137.666 125.852 1.00 87.41  ? 190 HIS E C   1 
ATOM   10219 O O   . HIS E  1  185 ? 156.354 136.961 126.097 1.00 128.10 ? 190 HIS E O   1 
ATOM   10220 C CB  . HIS E  1  185 ? 156.779 138.900 123.614 1.00 115.63 ? 190 HIS E CB  1 
ATOM   10221 C CG  . HIS E  1  185 ? 157.494 139.647 122.542 1.00 112.56 ? 190 HIS E CG  1 
ATOM   10222 N ND1 . HIS E  1  185 ? 156.848 140.525 121.697 1.00 111.42 ? 190 HIS E ND1 1 
ATOM   10223 C CD2 . HIS E  1  185 ? 158.794 139.650 122.176 1.00 112.96 ? 190 HIS E CD2 1 
ATOM   10224 C CE1 . HIS E  1  185 ? 157.719 141.039 120.853 1.00 112.38 ? 190 HIS E CE1 1 
ATOM   10225 N NE2 . HIS E  1  185 ? 158.920 140.516 121.125 1.00 113.87 ? 190 HIS E NE2 1 
ATOM   10226 N N   . TYR E  1  186 ? 158.150 138.183 126.793 1.00 120.63 ? 191 TYR E N   1 
ATOM   10227 C CA  . TYR E  1  186 ? 157.977 138.058 128.217 1.00 109.20 ? 191 TYR E CA  1 
ATOM   10228 C C   . TYR E  1  186 ? 158.079 139.380 128.971 1.00 111.74 ? 191 TYR E C   1 
ATOM   10229 O O   . TYR E  1  186 ? 158.553 140.393 128.453 1.00 103.74 ? 191 TYR E O   1 
ATOM   10230 C CB  . TYR E  1  186 ? 159.037 137.107 128.743 1.00 111.55 ? 191 TYR E CB  1 
ATOM   10231 C CG  . TYR E  1  186 ? 158.942 135.718 128.163 1.00 111.42 ? 191 TYR E CG  1 
ATOM   10232 C CD1 . TYR E  1  186 ? 159.451 135.452 126.934 1.00 114.05 ? 191 TYR E CD1 1 
ATOM   10233 C CD2 . TYR E  1  186 ? 158.365 134.714 128.866 1.00 108.53 ? 191 TYR E CD2 1 
ATOM   10234 C CE1 . TYR E  1  186 ? 159.347 134.204 126.410 1.00 114.91 ? 191 TYR E CE1 1 
ATOM   10235 C CE2 . TYR E  1  186 ? 158.264 133.471 128.358 1.00 113.78 ? 191 TYR E CE2 1 
ATOM   10236 C CZ  . TYR E  1  186 ? 158.751 133.214 127.126 1.00 117.88 ? 191 TYR E CZ  1 
ATOM   10237 O OH  . TYR E  1  186 ? 158.654 131.959 126.590 1.00 125.54 ? 191 TYR E OH  1 
ATOM   10238 N N   . ARG E  1  187 ? 157.608 139.370 130.200 1.00 109.35 ? 192 ARG E N   1 
ATOM   10239 C CA  . ARG E  1  187 ? 157.777 140.468 131.135 1.00 108.10 ? 192 ARG E CA  1 
ATOM   10240 C C   . ARG E  1  187 ? 158.242 139.908 132.459 1.00 106.97 ? 192 ARG E C   1 
ATOM   10241 O O   . ARG E  1  187 ? 158.189 138.695 132.687 1.00 103.42 ? 192 ARG E O   1 
ATOM   10242 C CB  . ARG E  1  187 ? 156.522 141.258 131.363 1.00 113.17 ? 192 ARG E CB  1 
ATOM   10243 C CG  . ARG E  1  187 ? 155.431 140.509 132.012 1.00 113.90 ? 192 ARG E CG  1 
ATOM   10244 C CD  . ARG E  1  187 ? 154.257 141.329 132.253 1.00 119.76 ? 192 ARG E CD  1 
ATOM   10245 N NE  . ARG E  1  187 ? 153.629 141.803 131.026 1.00 135.27 ? 192 ARG E NE  1 
ATOM   10246 C CZ  . ARG E  1  187 ? 152.515 142.550 130.996 1.00 134.89 ? 192 ARG E CZ  1 
ATOM   10247 N NH1 . ARG E  1  187 ? 151.941 142.848 132.122 1.00 126.03 ? 192 ARG E NH1 1 
ATOM   10248 N NH2 . ARG E  1  187 ? 151.995 142.980 129.850 1.00 126.94 ? 192 ARG E NH2 1 
ATOM   10249 N N   . LEU E  1  188 ? 158.708 140.772 133.336 1.00 102.63 ? 193 LEU E N   1 
ATOM   10250 C CA  . LEU E  1  188 ? 159.091 140.280 134.633 1.00 97.49  ? 193 LEU E CA  1 
ATOM   10251 C C   . LEU E  1  188 ? 157.792 140.064 135.377 1.00 99.34  ? 193 LEU E C   1 
ATOM   10252 O O   . LEU E  1  188 ? 156.855 140.873 135.271 1.00 96.29  ? 193 LEU E O   1 
ATOM   10253 C CB  . LEU E  1  188 ? 159.955 141.295 135.360 1.00 95.18  ? 193 LEU E CB  1 
ATOM   10254 C CG  . LEU E  1  188 ? 161.258 141.732 134.645 1.00 89.87  ? 193 LEU E CG  1 
ATOM   10255 C CD1 . LEU E  1  188 ? 161.931 142.806 135.486 1.00 98.24  ? 193 LEU E CD1 1 
ATOM   10256 C CD2 . LEU E  1  188 ? 162.179 140.539 134.405 1.00 89.78  ? 193 LEU E CD2 1 
ATOM   10257 N N   . ILE E  1  189 ? 157.784 139.059 136.229 1.00 96.85  ? 194 ILE E N   1 
ATOM   10258 C CA  . ILE E  1  189 ? 156.614 138.693 136.999 1.00 100.46 ? 194 ILE E CA  1 
ATOM   10259 C C   . ILE E  1  189 ? 155.911 139.783 137.774 1.00 94.04  ? 194 ILE E C   1 
ATOM   10260 O O   . ILE E  1  189 ? 154.692 139.739 137.884 1.00 102.99 ? 194 ILE E O   1 
ATOM   10261 C CB  . ILE E  1  189 ? 157.000 137.553 137.970 1.00 105.47 ? 194 ILE E CB  1 
ATOM   10262 C CG1 . ILE E  1  189 ? 155.771 137.023 138.773 1.00 109.22 ? 194 ILE E CG1 1 
ATOM   10263 C CG2 . ILE E  1  189 ? 158.155 137.963 138.900 1.00 103.35 ? 194 ILE E CG2 1 
ATOM   10264 C CD1 . ILE E  1  189 ? 154.689 136.373 137.960 1.00 130.05 ? 194 ILE E CD1 1 
ATOM   10265 N N   . ASN E  1  190 ? 156.626 140.734 138.337 1.00 91.63  ? 195 ASN E N   1 
ATOM   10266 C CA  . ASN E  1  190 ? 155.927 141.751 139.113 1.00 94.01  ? 195 ASN E CA  1 
ATOM   10267 C C   . ASN E  1  190 ? 155.861 143.184 138.562 1.00 100.14 ? 195 ASN E C   1 
ATOM   10268 O O   . ASN E  1  190 ? 155.589 144.096 139.340 1.00 101.73 ? 195 ASN E O   1 
ATOM   10269 C CB  . ASN E  1  190 ? 156.405 141.725 140.541 1.00 98.27  ? 195 ASN E CB  1 
ATOM   10270 C CG  . ASN E  1  190 ? 155.892 140.530 141.253 1.00 102.70 ? 195 ASN E CG  1 
ATOM   10271 O OD1 . ASN E  1  190 ? 154.687 140.353 141.417 1.00 97.68  ? 195 ASN E OD1 1 
ATOM   10272 N ND2 . ASN E  1  190 ? 156.768 139.692 141.699 1.00 108.37 ? 195 ASN E ND2 1 
ATOM   10273 N N   . CYS E  1  191 ? 156.036 143.400 137.235 1.00 103.98 ? 196 CYS E N   1 
ATOM   10274 C CA  . CYS E  1  191 ? 155.984 144.755 136.635 1.00 116.29 ? 196 CYS E CA  1 
ATOM   10275 C C   . CYS E  1  191 ? 154.586 145.386 136.640 1.00 115.45 ? 196 CYS E C   1 
ATOM   10276 O O   . CYS E  1  191 ? 154.440 146.592 136.461 1.00 115.59 ? 196 CYS E O   1 
ATOM   10277 C CB  . CYS E  1  191 ? 156.571 144.778 135.197 1.00 126.34 ? 196 CYS E CB  1 
ATOM   10278 S SG  . CYS E  1  191 ? 158.372 144.644 135.133 1.00 127.22 ? 196 CYS E SG  1 
ATOM   10279 N N   . ASN E  1  192 ? 153.553 144.593 136.834 1.00 108.10 ? 197 ASN E N   1 
ATOM   10280 C CA  . ASN E  1  192 ? 152.190 145.126 136.859 1.00 110.36 ? 197 ASN E CA  1 
ATOM   10281 C C   . ASN E  1  192 ? 151.691 145.452 138.289 1.00 110.57 ? 197 ASN E C   1 
ATOM   10282 O O   . ASN E  1  192 ? 150.544 145.879 138.462 1.00 110.14 ? 197 ASN E O   1 
ATOM   10283 C CB  . ASN E  1  192 ? 151.229 144.162 136.136 1.00 111.81 ? 197 ASN E CB  1 
ATOM   10284 C CG  . ASN E  1  192 ? 151.241 142.713 136.685 1.00 109.12 ? 197 ASN E CG  1 
ATOM   10285 O OD1 . ASN E  1  192 ? 151.868 142.452 137.733 1.00 107.22 ? 197 ASN E OD1 1 
ATOM   10286 N ND2 . ASN E  1  192 ? 150.552 141.794 135.995 1.00 115.09 ? 197 ASN E ND2 1 
ATOM   10287 N N   . THR E  1  193 ? 152.562 145.317 139.314 1.00 105.82 ? 198 THR E N   1 
ATOM   10288 C CA  . THR E  1  193 ? 152.299 145.566 140.720 1.00 106.31 ? 198 THR E CA  1 
ATOM   10289 C C   . THR E  1  193 ? 153.422 146.405 141.264 1.00 107.48 ? 198 THR E C   1 
ATOM   10290 O O   . THR E  1  193 ? 154.205 146.973 140.510 1.00 107.54 ? 198 THR E O   1 
ATOM   10291 C CB  . THR E  1  193 ? 152.102 144.270 141.524 1.00 104.94 ? 198 THR E CB  1 
ATOM   10292 O OG1 . THR E  1  193 ? 151.648 144.610 142.847 1.00 106.29 ? 198 THR E OG1 1 
ATOM   10293 C CG2 . THR E  1  193 ? 153.361 143.459 141.578 1.00 104.06 ? 198 THR E CG2 1 
ATOM   10294 N N   . SER E  1  194 ? 153.490 146.522 142.565 1.00 109.39 ? 199 SER E N   1 
ATOM   10295 C CA  . SER E  1  194 ? 154.464 147.393 143.182 1.00 109.40 ? 199 SER E CA  1 
ATOM   10296 C C   . SER E  1  194 ? 155.851 147.132 142.666 1.00 100.94 ? 199 SER E C   1 
ATOM   10297 O O   . SER E  1  194 ? 156.282 145.988 142.507 1.00 102.33 ? 199 SER E O   1 
ATOM   10298 C CB  . SER E  1  194 ? 154.452 147.225 144.661 1.00 110.71 ? 199 SER E CB  1 
ATOM   10299 O OG  . SER E  1  194 ? 155.424 148.029 145.259 1.00 112.52 ? 199 SER E OG  1 
ATOM   10300 N N   . ALA E  1  195 ? 156.559 148.225 142.433 1.00 96.48  ? 200 ALA E N   1 
ATOM   10301 C CA  . ALA E  1  195 ? 157.877 148.187 141.862 1.00 96.00  ? 200 ALA E CA  1 
ATOM   10302 C C   . ALA E  1  195 ? 158.808 147.330 142.652 1.00 93.68  ? 200 ALA E C   1 
ATOM   10303 O O   . ALA E  1  195 ? 158.796 147.294 143.884 1.00 98.29  ? 200 ALA E O   1 
ATOM   10304 C CB  . ALA E  1  195 ? 158.468 149.580 141.764 1.00 100.85 ? 200 ALA E CB  1 
ATOM   10305 N N   . ILE E  1  196 ? 159.636 146.665 141.894 1.00 87.39  ? 201 ILE E N   1 
ATOM   10306 C CA  . ILE E  1  196 ? 160.640 145.779 142.378 1.00 92.10  ? 201 ILE E CA  1 
ATOM   10307 C C   . ILE E  1  196 ? 161.866 146.629 142.535 1.00 94.27  ? 201 ILE E C   1 
ATOM   10308 O O   . ILE E  1  196 ? 162.225 147.333 141.586 1.00 93.92  ? 201 ILE E O   1 
ATOM   10309 C CB  . ILE E  1  196 ? 160.936 144.754 141.295 1.00 97.53  ? 201 ILE E CB  1 
ATOM   10310 C CG1 . ILE E  1  196 ? 159.638 144.005 140.882 1.00 98.54  ? 201 ILE E CG1 1 
ATOM   10311 C CG2 . ILE E  1  196 ? 161.957 143.747 141.893 1.00 105.40 ? 201 ILE E CG2 1 
ATOM   10312 C CD1 . ILE E  1  196 ? 159.776 143.281 139.543 1.00 101.99 ? 201 ILE E CD1 1 
ATOM   10313 N N   . THR E  1  197 ? 162.495 146.616 143.692 1.00 96.27  ? 202 THR E N   1 
ATOM   10314 C CA  . THR E  1  197 ? 163.686 147.442 143.818 1.00 97.94  ? 202 THR E CA  1 
ATOM   10315 C C   . THR E  1  197 ? 164.868 146.668 144.387 1.00 98.85  ? 202 THR E C   1 
ATOM   10316 O O   . THR E  1  197 ? 164.683 145.674 145.095 1.00 98.00  ? 202 THR E O   1 
ATOM   10317 C CB  . THR E  1  197 ? 163.381 148.645 144.722 1.00 98.79  ? 202 THR E CB  1 
ATOM   10318 O OG1 . THR E  1  197 ? 163.131 148.193 146.056 1.00 105.55 ? 202 THR E OG1 1 
ATOM   10319 C CG2 . THR E  1  197 ? 162.089 149.353 144.217 1.00 102.80 ? 202 THR E CG2 1 
ATOM   10320 N N   . GLN E  1  198 ? 166.093 147.127 144.098 1.00 97.14  ? 203 GLN E N   1 
ATOM   10321 C CA  . GLN E  1  198 ? 167.299 146.574 144.712 1.00 95.49  ? 203 GLN E CA  1 
ATOM   10322 C C   . GLN E  1  198 ? 168.574 147.221 144.261 1.00 101.83 ? 203 GLN E C   1 
ATOM   10323 O O   . GLN E  1  198 ? 168.803 147.449 143.077 1.00 102.97 ? 203 GLN E O   1 
ATOM   10324 C CB  . GLN E  1  198 ? 167.486 145.063 144.521 1.00 96.51  ? 203 GLN E CB  1 
ATOM   10325 C CG  . GLN E  1  198 ? 168.720 144.467 145.296 1.00 100.20 ? 203 GLN E CG  1 
ATOM   10326 C CD  . GLN E  1  198 ? 169.985 144.282 144.455 1.00 106.72 ? 203 GLN E CD  1 
ATOM   10327 O OE1 . GLN E  1  198 ? 169.958 143.896 143.291 1.00 107.37 ? 203 GLN E OE1 1 
ATOM   10328 N NE2 . GLN E  1  198 ? 171.113 144.546 145.059 1.00 109.31 ? 203 GLN E NE2 1 
ATOM   10329 N N   . ALA E  1  199 ? 169.427 147.428 145.230 1.00 105.72 ? 204 ALA E N   1 
ATOM   10330 C CA  . ALA E  1  199 ? 170.795 147.840 145.054 1.00 117.52 ? 204 ALA E CA  1 
ATOM   10331 C C   . ALA E  1  199 ? 171.454 147.495 146.391 1.00 114.50 ? 204 ALA E C   1 
ATOM   10332 O O   . ALA E  1  199 ? 171.155 146.437 146.958 1.00 105.46 ? 204 ALA E O   1 
ATOM   10333 C CB  . ALA E  1  199 ? 170.897 149.297 144.619 1.00 123.12 ? 204 ALA E CB  1 
ATOM   10334 N N   . CYS E  1  200 ? 172.349 148.363 146.906 1.00 121.19 ? 205 CYS E N   1 
ATOM   10335 C CA  . CYS E  1  200 ? 173.004 148.243 148.199 1.00 120.95 ? 205 CYS E CA  1 
ATOM   10336 C C   . CYS E  1  200 ? 173.658 146.835 148.364 1.00 121.13 ? 205 CYS E C   1 
ATOM   10337 O O   . CYS E  1  200 ? 173.530 146.211 149.414 1.00 119.36 ? 205 CYS E O   1 
ATOM   10338 C CB  . CYS E  1  200 ? 171.911 148.541 149.291 1.00 122.36 ? 205 CYS E CB  1 
ATOM   10339 S SG  . CYS E  1  200 ? 171.008 150.207 149.071 1.00 144.69 ? 205 CYS E SG  1 
ATOM   10340 N N   . PRO E  1  201 ? 174.480 146.369 147.383 1.00 121.80 ? 206 PRO E N   1 
ATOM   10341 C CA  . PRO E  1  201 ? 175.119 145.052 147.325 1.00 124.16 ? 206 PRO E CA  1 
ATOM   10342 C C   . PRO E  1  201 ? 176.103 144.837 148.450 1.00 125.49 ? 206 PRO E C   1 
ATOM   10343 O O   . PRO E  1  201 ? 176.507 143.719 148.748 1.00 126.07 ? 206 PRO E O   1 
ATOM   10344 C CB  . PRO E  1  201 ? 175.852 145.082 145.980 1.00 126.84 ? 206 PRO E CB  1 
ATOM   10345 C CG  . PRO E  1  201 ? 176.093 146.543 145.701 1.00 127.95 ? 206 PRO E CG  1 
ATOM   10346 C CD  . PRO E  1  201 ? 174.881 147.248 146.250 1.00 126.85 ? 206 PRO E CD  1 
ATOM   10347 N N   . LYS E  1  202 ? 176.597 145.953 148.954 1.00 127.49 ? 207 LYS E N   1 
ATOM   10348 C CA  . LYS E  1  202 ? 177.543 145.868 150.077 1.00 132.15 ? 207 LYS E CA  1 
ATOM   10349 C C   . LYS E  1  202 ? 176.759 145.239 151.219 1.00 132.01 ? 207 LYS E C   1 
ATOM   10350 O O   . LYS E  1  202 ? 177.240 144.266 151.812 1.00 139.99 ? 207 LYS E O   1 
ATOM   10351 C CB  . LYS E  1  202 ? 178.002 147.282 150.422 1.00 139.02 ? 207 LYS E CB  1 
ATOM   10352 C CG  . LYS E  1  202 ? 178.158 148.204 149.223 1.00 155.07 ? 207 LYS E CG  1 
ATOM   10353 C CD  . LYS E  1  202 ? 178.246 149.662 149.605 1.00 162.19 ? 207 LYS E CD  1 
ATOM   10354 C CE  . LYS E  1  202 ? 178.235 150.586 148.406 1.00 171.64 ? 207 LYS E CE  1 
ATOM   10355 N NZ  . LYS E  1  202 ? 178.211 152.009 148.816 1.00 177.67 ? 207 LYS E NZ  1 
ATOM   10356 N N   . VAL E  1  203 ? 175.574 145.770 151.482 1.00 126.28 ? 208 VAL E N   1 
ATOM   10357 C CA  . VAL E  1  203 ? 174.815 145.281 152.659 1.00 123.79 ? 208 VAL E CA  1 
ATOM   10358 C C   . VAL E  1  203 ? 174.571 143.794 152.465 1.00 123.53 ? 208 VAL E C   1 
ATOM   10359 O O   . VAL E  1  203 ? 174.359 143.378 151.320 1.00 123.00 ? 208 VAL E O   1 
ATOM   10360 C CB  . VAL E  1  203 ? 173.493 146.050 152.778 1.00 132.22 ? 208 VAL E CB  1 
ATOM   10361 C CG1 . VAL E  1  203 ? 172.755 145.713 154.063 1.00 138.34 ? 208 VAL E CG1 1 
ATOM   10362 C CG2 . VAL E  1  203 ? 173.716 147.549 152.671 1.00 136.56 ? 208 VAL E CG2 1 
ATOM   10363 N N   . SER E  1  204 ? 174.642 143.034 153.553 1.00 128.25 ? 209 SER E N   1 
ATOM   10364 C CA  . SER E  1  204 ? 174.394 141.578 153.476 1.00 124.30 ? 209 SER E CA  1 
ATOM   10365 C C   . SER E  1  204 ? 173.072 141.246 154.143 1.00 115.42 ? 209 SER E C   1 
ATOM   10366 O O   . SER E  1  204 ? 172.319 142.169 154.470 1.00 119.51 ? 209 SER E O   1 
ATOM   10367 C CB  . SER E  1  204 ? 175.471 140.815 154.166 1.00 132.26 ? 209 SER E CB  1 
ATOM   10368 O OG  . SER E  1  204 ? 175.206 140.722 155.556 1.00 140.22 ? 209 SER E OG  1 
ATOM   10369 N N   . PHE E  1  205 ? 172.841 139.959 154.353 1.00 110.32 ? 210 PHE E N   1 
ATOM   10370 C CA  . PHE E  1  205 ? 171.627 139.556 155.052 1.00 111.91 ? 210 PHE E CA  1 
ATOM   10371 C C   . PHE E  1  205 ? 172.000 138.648 156.191 1.00 117.93 ? 210 PHE E C   1 
ATOM   10372 O O   . PHE E  1  205 ? 171.212 137.808 156.618 1.00 116.54 ? 210 PHE E O   1 
ATOM   10373 C CB  . PHE E  1  205 ? 170.628 138.829 154.163 1.00 109.81 ? 210 PHE E CB  1 
ATOM   10374 C CG  . PHE E  1  205 ? 170.005 139.612 153.063 1.00 107.46 ? 210 PHE E CG  1 
ATOM   10375 C CD1 . PHE E  1  205 ? 170.018 141.005 153.014 1.00 104.02 ? 210 PHE E CD1 1 
ATOM   10376 C CD2 . PHE E  1  205 ? 169.354 138.926 152.063 1.00 105.81 ? 210 PHE E CD2 1 
ATOM   10377 C CE1 . PHE E  1  205 ? 169.406 141.661 151.988 1.00 105.55 ? 210 PHE E CE1 1 
ATOM   10378 C CE2 . PHE E  1  205 ? 168.740 139.580 151.037 1.00 101.12 ? 210 PHE E CE2 1 
ATOM   10379 C CZ  . PHE E  1  205 ? 168.764 140.951 150.994 1.00 106.08 ? 210 PHE E CZ  1 
ATOM   10380 N N   . GLU E  1  206 ? 173.224 138.778 156.653 1.00 117.57 ? 211 GLU E N   1 
ATOM   10381 C CA  . GLU E  1  206 ? 173.698 137.953 157.731 1.00 116.18 ? 211 GLU E CA  1 
ATOM   10382 C C   . GLU E  1  206 ? 172.768 138.089 158.935 1.00 123.36 ? 211 GLU E C   1 
ATOM   10383 O O   . GLU E  1  206 ? 172.602 139.193 159.464 1.00 126.37 ? 211 GLU E O   1 
ATOM   10384 C CB  . GLU E  1  206 ? 175.091 138.396 158.146 1.00 125.11 ? 211 GLU E CB  1 
ATOM   10385 C CG  . GLU E  1  206 ? 175.751 137.494 159.153 1.00 127.08 ? 211 GLU E CG  1 
ATOM   10386 C CD  . GLU E  1  206 ? 176.053 136.215 158.529 1.00 128.31 ? 211 GLU E CD  1 
ATOM   10387 O OE1 . GLU E  1  206 ? 176.400 136.250 157.380 1.00 122.92 ? 211 GLU E OE1 1 
ATOM   10388 O OE2 . GLU E  1  206 ? 175.932 135.196 159.163 1.00 127.75 ? 211 GLU E OE2 1 
ATOM   10389 N N   . PRO E  1  207 ? 172.174 137.006 159.438 1.00 112.40 ? 212 PRO E N   1 
ATOM   10390 C CA  . PRO E  1  207 ? 171.258 136.997 160.549 1.00 116.12 ? 212 PRO E CA  1 
ATOM   10391 C C   . PRO E  1  207 ? 172.005 137.093 161.861 1.00 118.34 ? 212 PRO E C   1 
ATOM   10392 O O   . PRO E  1  207 ? 172.057 136.136 162.625 1.00 118.72 ? 212 PRO E O   1 
ATOM   10393 C CB  . PRO E  1  207 ? 170.537 135.668 160.377 1.00 116.53 ? 212 PRO E CB  1 
ATOM   10394 C CG  . PRO E  1  207 ? 171.579 134.776 159.756 1.00 130.75 ? 212 PRO E CG  1 
ATOM   10395 C CD  . PRO E  1  207 ? 172.389 135.680 158.845 1.00 111.19 ? 212 PRO E CD  1 
ATOM   10396 N N   . ILE E  1  208 ? 172.581 138.243 162.093 1.00 119.96 ? 213 ILE E N   1 
ATOM   10397 C CA  . ILE E  1  208 ? 173.354 138.547 163.279 1.00 119.82 ? 213 ILE E CA  1 
ATOM   10398 C C   . ILE E  1  208 ? 172.451 138.577 164.492 1.00 120.35 ? 213 ILE E C   1 
ATOM   10399 O O   . ILE E  1  208 ? 171.425 139.246 164.445 1.00 120.93 ? 213 ILE E O   1 
ATOM   10400 C CB  . ILE E  1  208 ? 174.013 139.911 163.088 1.00 119.05 ? 213 ILE E CB  1 
ATOM   10401 C CG1 . ILE E  1  208 ? 175.040 139.773 161.961 1.00 125.42 ? 213 ILE E CG1 1 
ATOM   10402 C CG2 . ILE E  1  208 ? 174.551 140.487 164.383 1.00 122.30 ? 213 ILE E CG2 1 
ATOM   10403 C CD1 . ILE E  1  208 ? 175.613 141.042 161.434 1.00 147.28 ? 213 ILE E CD1 1 
ATOM   10404 N N   . PRO E  1  209 ? 172.769 137.862 165.578 1.00 115.74 ? 214 PRO E N   1 
ATOM   10405 C CA  . PRO E  1  209 ? 171.948 137.801 166.753 1.00 116.18 ? 214 PRO E CA  1 
ATOM   10406 C C   . PRO E  1  209 ? 171.847 139.123 167.437 1.00 110.94 ? 214 PRO E C   1 
ATOM   10407 O O   . PRO E  1  209 ? 172.864 139.772 167.690 1.00 113.95 ? 214 PRO E O   1 
ATOM   10408 C CB  . PRO E  1  209 ? 172.684 136.809 167.643 1.00 119.53 ? 214 PRO E CB  1 
ATOM   10409 C CG  . PRO E  1  209 ? 174.114 136.844 167.163 1.00 123.31 ? 214 PRO E CG  1 
ATOM   10410 C CD  . PRO E  1  209 ? 174.038 137.137 165.680 1.00 115.44 ? 214 PRO E CD  1 
ATOM   10411 N N   . ILE E  1  210 ? 170.644 139.440 167.860 1.00 107.81 ? 215 ILE E N   1 
ATOM   10412 C CA  . ILE E  1  210 ? 170.387 140.657 168.600 1.00 113.45 ? 215 ILE E CA  1 
ATOM   10413 C C   . ILE E  1  210 ? 169.860 140.291 169.958 1.00 122.05 ? 215 ILE E C   1 
ATOM   10414 O O   . ILE E  1  210 ? 169.059 139.363 170.082 1.00 124.67 ? 215 ILE E O   1 
ATOM   10415 C CB  . ILE E  1  210 ? 169.399 141.569 167.864 1.00 114.19 ? 215 ILE E CB  1 
ATOM   10416 C CG1 . ILE E  1  210 ? 169.914 141.883 166.411 1.00 120.84 ? 215 ILE E CG1 1 
ATOM   10417 C CG2 . ILE E  1  210 ? 169.157 142.862 168.663 1.00 120.89 ? 215 ILE E CG2 1 
ATOM   10418 C CD1 . ILE E  1  210 ? 171.253 142.636 166.281 1.00 139.75 ? 215 ILE E CD1 1 
ATOM   10419 N N   . HIS E  1  211 ? 170.361 140.953 170.983 1.00 120.66 ? 216 HIS E N   1 
ATOM   10420 C CA  . HIS E  1  211 ? 169.940 140.713 172.349 1.00 109.48 ? 216 HIS E CA  1 
ATOM   10421 C C   . HIS E  1  211 ? 168.839 141.704 172.653 1.00 120.74 ? 216 HIS E C   1 
ATOM   10422 O O   . HIS E  1  211 ? 168.845 142.805 172.096 1.00 118.77 ? 216 HIS E O   1 
ATOM   10423 C CB  . HIS E  1  211 ? 171.122 140.959 173.279 1.00 125.70 ? 216 HIS E CB  1 
ATOM   10424 C CG  . HIS E  1  211 ? 172.232 140.049 173.151 1.00 125.61 ? 216 HIS E CG  1 
ATOM   10425 N ND1 . HIS E  1  211 ? 172.486 139.099 174.070 1.00 115.98 ? 216 HIS E ND1 1 
ATOM   10426 C CD2 . HIS E  1  211 ? 173.172 139.920 172.194 1.00 123.48 ? 216 HIS E CD2 1 
ATOM   10427 C CE1 . HIS E  1  211 ? 173.549 138.415 173.714 1.00 118.12 ? 216 HIS E CE1 1 
ATOM   10428 N NE2 . HIS E  1  211 ? 173.982 138.883 172.567 1.00 128.50 ? 216 HIS E NE2 1 
ATOM   10429 N N   . TYR E  1  212 ? 167.882 141.365 173.513 1.00 117.78 ? 217 TYR E N   1 
ATOM   10430 C CA  . TYR E  1  212 ? 166.896 142.384 173.839 1.00 114.24 ? 217 TYR E CA  1 
ATOM   10431 C C   . TYR E  1  212 ? 166.873 142.697 175.326 1.00 113.53 ? 217 TYR E C   1 
ATOM   10432 O O   . TYR E  1  212 ? 166.918 141.778 176.150 1.00 110.77 ? 217 TYR E O   1 
ATOM   10433 C CB  . TYR E  1  212 ? 165.552 141.974 173.283 1.00 104.74 ? 217 TYR E CB  1 
ATOM   10434 C CG  . TYR E  1  212 ? 165.608 142.022 171.835 1.00 115.79 ? 217 TYR E CG  1 
ATOM   10435 C CD1 . TYR E  1  212 ? 165.984 140.917 171.110 1.00 123.59 ? 217 TYR E CD1 1 
ATOM   10436 C CD2 . TYR E  1  212 ? 165.337 143.216 171.210 1.00 118.94 ? 217 TYR E CD2 1 
ATOM   10437 C CE1 . TYR E  1  212 ? 166.083 141.005 169.758 1.00 127.60 ? 217 TYR E CE1 1 
ATOM   10438 C CE2 . TYR E  1  212 ? 165.438 143.304 169.861 1.00 128.49 ? 217 TYR E CE2 1 
ATOM   10439 C CZ  . TYR E  1  212 ? 165.808 142.204 169.131 1.00 127.82 ? 217 TYR E CZ  1 
ATOM   10440 O OH  . TYR E  1  212 ? 165.909 142.293 167.765 1.00 130.56 ? 217 TYR E OH  1 
ATOM   10441 N N   . CYS E  1  213 ? 166.809 144.015 175.657 1.00 115.13 ? 218 CYS E N   1 
ATOM   10442 C CA  . CYS E  1  213 ? 166.875 144.532 177.031 1.00 114.84 ? 218 CYS E CA  1 
ATOM   10443 C C   . CYS E  1  213 ? 165.620 145.289 177.455 1.00 112.93 ? 218 CYS E C   1 
ATOM   10444 O O   . CYS E  1  213 ? 165.016 146.040 176.684 1.00 109.60 ? 218 CYS E O   1 
ATOM   10445 C CB  . CYS E  1  213 ? 168.106 145.448 177.194 1.00 118.20 ? 218 CYS E CB  1 
ATOM   10446 S SG  . CYS E  1  213 ? 169.715 144.625 176.892 1.00 154.19 ? 218 CYS E SG  1 
ATOM   10447 N N   . ALA E  1  214 ? 165.242 145.089 178.715 1.00 114.29 ? 219 ALA E N   1 
ATOM   10448 C CA  . ALA E  1  214 ? 164.108 145.765 179.321 1.00 109.14 ? 219 ALA E CA  1 
ATOM   10449 C C   . ALA E  1  214 ? 164.493 147.152 179.823 1.00 102.14 ? 219 ALA E C   1 
ATOM   10450 O O   . ALA E  1  214 ? 165.641 147.371 180.204 1.00 104.83 ? 219 ALA E O   1 
ATOM   10451 C CB  . ALA E  1  214 ? 163.567 144.940 180.485 1.00 111.34 ? 219 ALA E CB  1 
ATOM   10452 N N   . PRO E  1  215 ? 163.571 148.114 179.817 1.00 97.41  ? 220 PRO E N   1 
ATOM   10453 C CA  . PRO E  1  215 ? 163.713 149.410 180.424 1.00 94.02  ? 220 PRO E CA  1 
ATOM   10454 C C   . PRO E  1  215 ? 163.639 149.290 181.912 1.00 90.71  ? 220 PRO E C   1 
ATOM   10455 O O   . PRO E  1  215 ? 163.022 148.359 182.431 1.00 89.69  ? 220 PRO E O   1 
ATOM   10456 C CB  . PRO E  1  215 ? 162.544 150.185 179.843 1.00 96.49  ? 220 PRO E CB  1 
ATOM   10457 C CG  . PRO E  1  215 ? 161.522 149.146 179.523 1.00 102.40 ? 220 PRO E CG  1 
ATOM   10458 C CD  . PRO E  1  215 ? 162.295 147.927 179.114 1.00 100.73 ? 220 PRO E CD  1 
ATOM   10459 N N   . ALA E  1  216 ? 164.201 150.259 182.603 1.00 95.79  ? 221 ALA E N   1 
ATOM   10460 C CA  . ALA E  1  216 ? 164.101 150.242 184.040 1.00 105.83 ? 221 ALA E CA  1 
ATOM   10461 C C   . ALA E  1  216 ? 162.638 150.235 184.402 1.00 99.80  ? 221 ALA E C   1 
ATOM   10462 O O   . ALA E  1  216 ? 161.824 150.912 183.773 1.00 99.07  ? 221 ALA E O   1 
ATOM   10463 C CB  . ALA E  1  216 ? 164.807 151.433 184.660 1.00 114.96 ? 221 ALA E CB  1 
ATOM   10464 N N   . GLY E  1  217 ? 162.310 149.476 185.431 1.00 100.72 ? 222 GLY E N   1 
ATOM   10465 C CA  . GLY E  1  217 ? 160.936 149.348 185.868 1.00 100.61 ? 222 GLY E CA  1 
ATOM   10466 C C   . GLY E  1  217 ? 160.327 148.051 185.359 1.00 94.51  ? 222 GLY E C   1 
ATOM   10467 O O   . GLY E  1  217 ? 159.205 147.721 185.730 1.00 95.85  ? 222 GLY E O   1 
ATOM   10468 N N   . PHE E  1  218 ? 161.063 147.347 184.499 1.00 94.92  ? 223 PHE E N   1 
ATOM   10469 C CA  . PHE E  1  218 ? 160.652 146.077 183.914 1.00 97.38  ? 223 PHE E CA  1 
ATOM   10470 C C   . PHE E  1  218 ? 161.675 144.959 184.067 1.00 97.37  ? 223 PHE E C   1 
ATOM   10471 O O   . PHE E  1  218 ? 162.873 145.190 184.249 1.00 101.49 ? 223 PHE E O   1 
ATOM   10472 C CB  . PHE E  1  218 ? 160.306 146.275 182.460 1.00 98.27  ? 223 PHE E CB  1 
ATOM   10473 C CG  . PHE E  1  218 ? 159.124 147.102 182.284 1.00 100.07 ? 223 PHE E CG  1 
ATOM   10474 C CD1 . PHE E  1  218 ? 159.201 148.468 182.328 1.00 99.90  ? 223 PHE E CD1 1 
ATOM   10475 C CD2 . PHE E  1  218 ? 157.904 146.512 182.048 1.00 103.94 ? 223 PHE E CD2 1 
ATOM   10476 C CE1 . PHE E  1  218 ? 158.090 149.230 182.153 1.00 111.40 ? 223 PHE E CE1 1 
ATOM   10477 C CE2 . PHE E  1  218 ? 156.797 147.272 181.864 1.00 107.74 ? 223 PHE E CE2 1 
ATOM   10478 C CZ  . PHE E  1  218 ? 156.883 148.633 181.919 1.00 110.31 ? 223 PHE E CZ  1 
ATOM   10479 N N   . ALA E  1  219 ? 161.188 143.722 183.996 1.00 92.58  ? 224 ALA E N   1 
ATOM   10480 C CA  . ALA E  1  219 ? 162.052 142.548 184.089 1.00 91.49  ? 224 ALA E CA  1 
ATOM   10481 C C   . ALA E  1  219 ? 161.598 141.431 183.168 1.00 92.80  ? 224 ALA E C   1 
ATOM   10482 O O   . ALA E  1  219 ? 160.405 141.252 182.896 1.00 91.52  ? 224 ALA E O   1 
ATOM   10483 C CB  . ALA E  1  219 ? 162.080 142.039 185.519 1.00 95.90  ? 224 ALA E CB  1 
ATOM   10484 N N   . ILE E  1  220 ? 162.562 140.630 182.728 1.00 96.09  ? 225 ILE E N   1 
ATOM   10485 C CA  . ILE E  1  220 ? 162.263 139.534 181.837 1.00 98.54  ? 225 ILE E CA  1 
ATOM   10486 C C   . ILE E  1  220 ? 162.463 138.217 182.566 1.00 100.46 ? 225 ILE E C   1 
ATOM   10487 O O   . ILE E  1  220 ? 163.523 137.964 183.098 1.00 101.61 ? 225 ILE E O   1 
ATOM   10488 C CB  . ILE E  1  220 ? 163.225 139.568 180.652 1.00 114.31 ? 225 ILE E CB  1 
ATOM   10489 C CG1 . ILE E  1  220 ? 163.171 140.947 179.946 1.00 118.86 ? 225 ILE E CG1 1 
ATOM   10490 C CG2 . ILE E  1  220 ? 162.799 138.444 179.671 1.00 118.39 ? 225 ILE E CG2 1 
ATOM   10491 C CD1 . ILE E  1  220 ? 164.311 141.197 178.958 1.00 130.39 ? 225 ILE E CD1 1 
ATOM   10492 N N   . LEU E  1  221 ? 161.471 137.370 182.556 1.00 102.32 ? 226 LEU E N   1 
ATOM   10493 C CA  . LEU E  1  221 ? 161.468 136.091 183.242 1.00 110.20 ? 226 LEU E CA  1 
ATOM   10494 C C   . LEU E  1  221 ? 161.844 134.942 182.353 1.00 110.57 ? 226 LEU E C   1 
ATOM   10495 O O   . LEU E  1  221 ? 161.104 134.619 181.428 1.00 109.33 ? 226 LEU E O   1 
ATOM   10496 C CB  . LEU E  1  221 ? 160.044 135.803 183.698 1.00 112.74 ? 226 LEU E CB  1 
ATOM   10497 C CG  . LEU E  1  221 ? 159.503 136.474 184.953 1.00 122.89 ? 226 LEU E CG  1 
ATOM   10498 C CD1 . LEU E  1  221 ? 159.515 137.996 184.827 1.00 117.19 ? 226 LEU E CD1 1 
ATOM   10499 C CD2 . LEU E  1  221 ? 158.089 136.003 185.134 1.00 125.43 ? 226 LEU E CD2 1 
ATOM   10500 N N   . LYS E  1  222 ? 162.988 134.311 182.610 1.00 115.36 ? 227 LYS E N   1 
ATOM   10501 C CA  . LYS E  1  222 ? 163.430 133.198 181.783 1.00 114.70 ? 227 LYS E CA  1 
ATOM   10502 C C   . LYS E  1  222 ? 163.106 131.864 182.467 1.00 115.30 ? 227 LYS E C   1 
ATOM   10503 O O   . LYS E  1  222 ? 163.476 131.668 183.634 1.00 117.49 ? 227 LYS E O   1 
ATOM   10504 C CB  . LYS E  1  222 ? 164.930 133.309 181.534 1.00 118.15 ? 227 LYS E CB  1 
ATOM   10505 C CG  . LYS E  1  222 ? 165.533 132.267 180.602 1.00 111.34 ? 227 LYS E CG  1 
ATOM   10506 C CD  . LYS E  1  222 ? 167.014 132.560 180.423 1.00 120.18 ? 227 LYS E CD  1 
ATOM   10507 C CE  . LYS E  1  222 ? 167.684 131.616 179.466 1.00 119.17 ? 227 LYS E CE  1 
ATOM   10508 N NZ  . LYS E  1  222 ? 169.141 131.934 179.337 1.00 122.18 ? 227 LYS E NZ  1 
ATOM   10509 N N   . CYS E  1  223 ? 162.450 130.927 181.743 1.00 112.51 ? 228 CYS E N   1 
ATOM   10510 C CA  . CYS E  1  223 ? 162.127 129.600 182.262 1.00 116.58 ? 228 CYS E CA  1 
ATOM   10511 C C   . CYS E  1  223 ? 163.335 128.683 182.085 1.00 117.53 ? 228 CYS E C   1 
ATOM   10512 O O   . CYS E  1  223 ? 163.833 128.476 180.976 1.00 122.07 ? 228 CYS E O   1 
ATOM   10513 C CB  . CYS E  1  223 ? 160.886 129.007 181.558 1.00 122.19 ? 228 CYS E CB  1 
ATOM   10514 S SG  . CYS E  1  223 ? 160.379 127.354 182.150 1.00 135.09 ? 228 CYS E SG  1 
ATOM   10515 N N   . LYS E  1  224 ? 163.793 128.137 183.201 1.00 121.20 ? 229 LYS E N   1 
ATOM   10516 C CA  . LYS E  1  224 ? 164.957 127.274 183.260 1.00 123.09 ? 229 LYS E CA  1 
ATOM   10517 C C   . LYS E  1  224 ? 164.580 125.808 183.265 1.00 127.93 ? 229 LYS E C   1 
ATOM   10518 O O   . LYS E  1  224 ? 165.420 124.926 183.445 1.00 131.07 ? 229 LYS E O   1 
ATOM   10519 C CB  . LYS E  1  224 ? 165.791 127.641 184.481 1.00 130.11 ? 229 LYS E CB  1 
ATOM   10520 C CG  . LYS E  1  224 ? 166.363 129.079 184.441 1.00 137.42 ? 229 LYS E CG  1 
ATOM   10521 C CD  . LYS E  1  224 ? 167.551 129.236 183.458 1.00 144.60 ? 229 LYS E CD  1 
ATOM   10522 C CE  . LYS E  1  224 ? 168.840 128.567 184.001 1.00 140.42 ? 229 LYS E CE  1 
ATOM   10523 N NZ  . LYS E  1  224 ? 170.012 128.780 183.108 1.00 133.91 ? 229 LYS E NZ  1 
ATOM   10524 N N   . ASP E  1  225 ? 163.304 125.543 183.098 1.00 128.88 ? 230 ASP E N   1 
ATOM   10525 C CA  . ASP E  1  225 ? 162.827 124.183 183.020 1.00 132.76 ? 230 ASP E CA  1 
ATOM   10526 C C   . ASP E  1  225 ? 163.216 123.673 181.653 1.00 128.38 ? 230 ASP E C   1 
ATOM   10527 O O   . ASP E  1  225 ? 162.908 124.296 180.646 1.00 128.30 ? 230 ASP E O   1 
ATOM   10528 C CB  . ASP E  1  225 ? 161.327 124.051 183.197 1.00 133.41 ? 230 ASP E CB  1 
ATOM   10529 C CG  . ASP E  1  225 ? 160.931 122.605 183.244 1.00 130.96 ? 230 ASP E CG  1 
ATOM   10530 O OD1 . ASP E  1  225 ? 161.824 121.779 183.084 1.00 129.08 ? 230 ASP E OD1 1 
ATOM   10531 O OD2 . ASP E  1  225 ? 159.774 122.308 183.402 1.00 132.37 ? 230 ASP E OD2 1 
ATOM   10532 N N   . LYS E  1  226 ? 163.978 122.607 181.585 1.00 126.45 ? 231 LYS E N   1 
ATOM   10533 C CA  . LYS E  1  226 ? 164.410 122.156 180.277 1.00 129.69 ? 231 LYS E CA  1 
ATOM   10534 C C   . LYS E  1  226 ? 163.414 121.187 179.660 1.00 127.95 ? 231 LYS E C   1 
ATOM   10535 O O   . LYS E  1  226 ? 163.586 120.758 178.517 1.00 133.15 ? 231 LYS E O   1 
ATOM   10536 C CB  . LYS E  1  226 ? 165.802 121.563 180.359 1.00 134.27 ? 231 LYS E CB  1 
ATOM   10537 C CG  . LYS E  1  226 ? 166.824 122.606 180.756 1.00 137.14 ? 231 LYS E CG  1 
ATOM   10538 C CD  . LYS E  1  226 ? 168.222 122.066 180.763 1.00 145.03 ? 231 LYS E CD  1 
ATOM   10539 C CE  . LYS E  1  226 ? 169.207 123.126 181.254 1.00 152.75 ? 231 LYS E CE  1 
ATOM   10540 N NZ  . LYS E  1  226 ? 170.608 122.649 181.186 1.00 154.82 ? 231 LYS E NZ  1 
ATOM   10541 N N   . LYS E  1  227 ? 162.376 120.838 180.416 1.00 126.49 ? 232 LYS E N   1 
ATOM   10542 C CA  . LYS E  1  227 ? 161.366 119.911 179.944 1.00 123.36 ? 232 LYS E CA  1 
ATOM   10543 C C   . LYS E  1  227 ? 159.957 120.408 180.161 1.00 119.48 ? 232 LYS E C   1 
ATOM   10544 O O   . LYS E  1  227 ? 159.144 119.708 180.763 1.00 117.66 ? 232 LYS E O   1 
ATOM   10545 C CB  . LYS E  1  227 ? 161.512 118.558 180.620 1.00 130.88 ? 232 LYS E CB  1 
ATOM   10546 C CG  . LYS E  1  227 ? 162.801 117.837 180.292 1.00 145.04 ? 232 LYS E CG  1 
ATOM   10547 C CD  . LYS E  1  227 ? 162.826 116.400 180.848 1.00 153.77 ? 232 LYS E CD  1 
ATOM   10548 C CE  . LYS E  1  227 ? 163.028 116.335 182.379 1.00 155.86 ? 232 LYS E CE  1 
ATOM   10549 N NZ  . LYS E  1  227 ? 164.389 116.792 182.784 1.00 152.49 ? 232 LYS E NZ  1 
ATOM   10550 N N   . PHE E  1  228 ? 159.637 121.589 179.658 1.00 121.42 ? 233 PHE E N   1 
ATOM   10551 C CA  . PHE E  1  228 ? 158.297 122.095 179.876 1.00 120.49 ? 233 PHE E CA  1 
ATOM   10552 C C   . PHE E  1  228 ? 157.555 122.183 178.584 1.00 118.16 ? 233 PHE E C   1 
ATOM   10553 O O   . PHE E  1  228 ? 158.088 121.906 177.512 1.00 119.78 ? 233 PHE E O   1 
ATOM   10554 C CB  . PHE E  1  228 ? 158.293 123.480 180.503 1.00 123.91 ? 233 PHE E CB  1 
ATOM   10555 C CG  . PHE E  1  228 ? 158.804 124.567 179.642 1.00 125.03 ? 233 PHE E CG  1 
ATOM   10556 C CD1 . PHE E  1  228 ? 157.962 125.385 178.886 1.00 120.75 ? 233 PHE E CD1 1 
ATOM   10557 C CD2 . PHE E  1  228 ? 160.114 124.773 179.584 1.00 132.88 ? 233 PHE E CD2 1 
ATOM   10558 C CE1 . PHE E  1  228 ? 158.485 126.399 178.123 1.00 128.01 ? 233 PHE E CE1 1 
ATOM   10559 C CE2 . PHE E  1  228 ? 160.659 125.774 178.836 1.00 144.29 ? 233 PHE E CE2 1 
ATOM   10560 C CZ  . PHE E  1  228 ? 159.843 126.598 178.109 1.00 134.07 ? 233 PHE E CZ  1 
ATOM   10561 N N   . ASN E  1  229 ? 156.318 122.578 178.714 1.00 114.67 ? 234 ASN E N   1 
ATOM   10562 C CA  . ASN E  1  229 ? 155.405 122.782 177.634 1.00 113.18 ? 234 ASN E CA  1 
ATOM   10563 C C   . ASN E  1  229 ? 154.468 123.833 178.147 1.00 115.47 ? 234 ASN E C   1 
ATOM   10564 O O   . ASN E  1  229 ? 154.605 124.270 179.283 1.00 118.87 ? 234 ASN E O   1 
ATOM   10565 C CB  . ASN E  1  229 ? 154.707 121.488 177.265 1.00 123.74 ? 234 ASN E CB  1 
ATOM   10566 C CG  . ASN E  1  229 ? 154.291 121.443 175.825 1.00 131.39 ? 234 ASN E CG  1 
ATOM   10567 O OD1 . ASN E  1  229 ? 153.772 122.439 175.293 1.00 129.96 ? 234 ASN E OD1 1 
ATOM   10568 N ND2 . ASN E  1  229 ? 154.543 120.332 175.182 1.00 142.68 ? 234 ASN E ND2 1 
ATOM   10569 N N   . GLY E  1  230 ? 153.500 124.218 177.356 1.00 117.44 ? 235 GLY E N   1 
ATOM   10570 C CA  . GLY E  1  230 ? 152.544 125.222 177.784 1.00 122.84 ? 235 GLY E CA  1 
ATOM   10571 C C   . GLY E  1  230 ? 151.468 124.629 178.694 1.00 135.30 ? 235 GLY E C   1 
ATOM   10572 O O   . GLY E  1  230 ? 150.654 125.344 179.285 1.00 135.46 ? 235 GLY E O   1 
ATOM   10573 N N   . THR E  1  231 ? 151.488 123.313 178.860 1.00 135.34 ? 236 THR E N   1 
ATOM   10574 C CA  . THR E  1  231 ? 150.515 122.588 179.657 1.00 134.42 ? 236 THR E CA  1 
ATOM   10575 C C   . THR E  1  231 ? 150.881 122.604 181.147 1.00 141.43 ? 236 THR E C   1 
ATOM   10576 O O   . THR E  1  231 ? 151.067 121.542 181.752 1.00 132.97 ? 236 THR E O   1 
ATOM   10577 C CB  . THR E  1  231 ? 150.446 121.123 179.201 1.00 117.03 ? 236 THR E CB  1 
ATOM   10578 O OG1 . THR E  1  231 ? 151.734 120.537 179.345 1.00 112.10 ? 236 THR E OG1 1 
ATOM   10579 C CG2 . THR E  1  231 ? 150.059 121.063 177.741 1.00 115.07 ? 236 THR E CG2 1 
ATOM   10580 N N   . GLY E  1  232 ? 151.008 123.802 181.729 1.00 142.32 ? 237 GLY E N   1 
ATOM   10581 C CA  . GLY E  1  232 ? 151.345 123.962 183.147 1.00 139.35 ? 237 GLY E CA  1 
ATOM   10582 C C   . GLY E  1  232 ? 152.430 125.022 183.441 1.00 134.58 ? 237 GLY E C   1 
ATOM   10583 O O   . GLY E  1  232 ? 153.096 125.512 182.530 1.00 131.72 ? 237 GLY E O   1 
ATOM   10584 N N   . PRO E  1  233 ? 152.636 125.352 184.734 1.00 127.14 ? 238 PRO E N   1 
ATOM   10585 C CA  . PRO E  1  233 ? 153.564 126.334 185.280 1.00 125.63 ? 238 PRO E CA  1 
ATOM   10586 C C   . PRO E  1  233 ? 155.020 125.924 185.174 1.00 122.65 ? 238 PRO E C   1 
ATOM   10587 O O   . PRO E  1  233 ? 155.302 124.723 185.177 1.00 122.44 ? 238 PRO E O   1 
ATOM   10588 C CB  . PRO E  1  233 ? 153.159 126.379 186.747 1.00 125.93 ? 238 PRO E CB  1 
ATOM   10589 C CG  . PRO E  1  233 ? 152.564 125.042 187.025 1.00 132.18 ? 238 PRO E CG  1 
ATOM   10590 C CD  . PRO E  1  233 ? 151.847 124.668 185.764 1.00 130.42 ? 238 PRO E CD  1 
ATOM   10591 N N   . CYS E  1  234 ? 155.940 126.925 185.145 1.00 129.38 ? 239 CYS E N   1 
ATOM   10592 C CA  . CYS E  1  234 ? 157.388 126.743 185.151 1.00 135.34 ? 239 CYS E CA  1 
ATOM   10593 C C   . CYS E  1  234 ? 157.893 126.917 186.605 1.00 128.95 ? 239 CYS E C   1 
ATOM   10594 O O   . CYS E  1  234 ? 157.797 128.008 187.186 1.00 130.11 ? 239 CYS E O   1 
ATOM   10595 C CB  . CYS E  1  234 ? 158.106 127.750 184.203 1.00 139.46 ? 239 CYS E CB  1 
ATOM   10596 S SG  . CYS E  1  234 ? 159.951 127.553 184.125 1.00 136.33 ? 239 CYS E SG  1 
ATOM   10597 N N   . PRO E  1  235 ? 158.412 125.853 187.237 1.00 130.59 ? 240 PRO E N   1 
ATOM   10598 C CA  . PRO E  1  235 ? 158.874 125.815 188.613 1.00 131.85 ? 240 PRO E CA  1 
ATOM   10599 C C   . PRO E  1  235 ? 160.183 126.550 188.857 1.00 128.25 ? 240 PRO E C   1 
ATOM   10600 O O   . PRO E  1  235 ? 160.574 126.747 190.005 1.00 128.31 ? 240 PRO E O   1 
ATOM   10601 C CB  . PRO E  1  235 ? 159.051 124.319 188.855 1.00 132.83 ? 240 PRO E CB  1 
ATOM   10602 C CG  . PRO E  1  235 ? 159.363 123.747 187.502 1.00 134.10 ? 240 PRO E CG  1 
ATOM   10603 C CD  . PRO E  1  235 ? 158.566 124.571 186.529 1.00 129.36 ? 240 PRO E CD  1 
ATOM   10604 N N   . SER E  1  236 ? 160.909 126.883 187.798 1.00 125.55 ? 241 SER E N   1 
ATOM   10605 C CA  . SER E  1  236 ? 162.189 127.523 188.002 1.00 125.19 ? 241 SER E CA  1 
ATOM   10606 C C   . SER E  1  236 ? 162.420 128.643 187.024 1.00 124.98 ? 241 SER E C   1 
ATOM   10607 O O   . SER E  1  236 ? 162.648 128.406 185.835 1.00 124.02 ? 241 SER E O   1 
ATOM   10608 C CB  . SER E  1  236 ? 163.285 126.504 187.870 1.00 122.71 ? 241 SER E CB  1 
ATOM   10609 O OG  . SER E  1  236 ? 164.522 127.106 188.017 1.00 126.66 ? 241 SER E OG  1 
ATOM   10610 N N   . VAL E  1  237 ? 162.374 129.860 187.538 1.00 126.23 ? 242 VAL E N   1 
ATOM   10611 C CA  . VAL E  1  237 ? 162.516 131.059 186.738 1.00 125.14 ? 242 VAL E CA  1 
ATOM   10612 C C   . VAL E  1  237 ? 163.589 131.990 187.270 1.00 122.54 ? 242 VAL E C   1 
ATOM   10613 O O   . VAL E  1  237 ? 163.656 132.272 188.462 1.00 123.37 ? 242 VAL E O   1 
ATOM   10614 C CB  . VAL E  1  237 ? 161.167 131.805 186.654 1.00 139.32 ? 242 VAL E CB  1 
ATOM   10615 C CG1 . VAL E  1  237 ? 161.307 133.150 185.868 1.00 125.98 ? 242 VAL E CG1 1 
ATOM   10616 C CG2 . VAL E  1  237 ? 160.130 130.891 185.945 1.00 134.43 ? 242 VAL E CG2 1 
ATOM   10617 N N   . SER E  1  238 ? 164.407 132.488 186.374 1.00 119.87 ? 243 SER E N   1 
ATOM   10618 C CA  . SER E  1  238 ? 165.433 133.438 186.744 1.00 122.68 ? 243 SER E CA  1 
ATOM   10619 C C   . SER E  1  238 ? 165.230 134.654 185.864 1.00 119.52 ? 243 SER E C   1 
ATOM   10620 O O   . SER E  1  238 ? 165.193 134.525 184.640 1.00 117.05 ? 243 SER E O   1 
ATOM   10621 C CB  . SER E  1  238 ? 166.822 132.872 186.528 1.00 125.13 ? 243 SER E CB  1 
ATOM   10622 O OG  . SER E  1  238 ? 167.832 133.804 186.883 1.00 122.06 ? 243 SER E OG  1 
ATOM   10623 N N   . THR E  1  239 ? 164.992 135.815 186.443 1.00 117.40 ? 244 THR E N   1 
ATOM   10624 C CA  . THR E  1  239 ? 164.778 136.939 185.584 1.00 113.85 ? 244 THR E CA  1 
ATOM   10625 C C   . THR E  1  239 ? 166.097 137.524 185.181 1.00 107.82 ? 244 THR E C   1 
ATOM   10626 O O   . THR E  1  239 ? 167.097 137.336 185.865 1.00 113.82 ? 244 THR E O   1 
ATOM   10627 C CB  . THR E  1  239 ? 163.978 138.037 186.279 1.00 115.87 ? 244 THR E CB  1 
ATOM   10628 O OG1 . THR E  1  239 ? 164.730 138.519 187.382 1.00 123.57 ? 244 THR E OG1 1 
ATOM   10629 C CG2 . THR E  1  239 ? 162.670 137.496 186.781 1.00 115.93 ? 244 THR E CG2 1 
ATOM   10630 N N   . VAL E  1  240 ? 166.075 138.272 184.094 1.00 101.67 ? 245 VAL E N   1 
ATOM   10631 C CA  . VAL E  1  240 ? 167.200 138.988 183.556 1.00 105.53 ? 245 VAL E CA  1 
ATOM   10632 C C   . VAL E  1  240 ? 166.802 140.399 183.168 1.00 110.30 ? 245 VAL E C   1 
ATOM   10633 O O   . VAL E  1  240 ? 165.613 140.719 183.031 1.00 106.80 ? 245 VAL E O   1 
ATOM   10634 C CB  . VAL E  1  240 ? 167.761 138.255 182.323 1.00 114.97 ? 245 VAL E CB  1 
ATOM   10635 C CG1 . VAL E  1  240 ? 168.196 136.829 182.719 1.00 121.75 ? 245 VAL E CG1 1 
ATOM   10636 C CG2 . VAL E  1  240 ? 166.731 138.238 181.187 1.00 116.66 ? 245 VAL E CG2 1 
ATOM   10637 N N   . GLN E  1  241 ? 167.788 141.251 182.955 1.00 114.36 ? 246 GLN E N   1 
ATOM   10638 C CA  . GLN E  1  241 ? 167.501 142.551 182.363 1.00 119.24 ? 246 GLN E CA  1 
ATOM   10639 C C   . GLN E  1  241 ? 167.580 142.473 180.816 1.00 116.21 ? 246 GLN E C   1 
ATOM   10640 O O   . GLN E  1  241 ? 166.777 143.118 180.136 1.00 116.08 ? 246 GLN E O   1 
ATOM   10641 C CB  . GLN E  1  241 ? 168.470 143.609 182.894 1.00 117.02 ? 246 GLN E CB  1 
ATOM   10642 C CG  . GLN E  1  241 ? 168.321 143.870 184.376 1.00 124.66 ? 246 GLN E CG  1 
ATOM   10643 C CD  . GLN E  1  241 ? 169.307 144.885 184.900 1.00 128.20 ? 246 GLN E CD  1 
ATOM   10644 O OE1 . GLN E  1  241 ? 170.322 145.169 184.257 1.00 129.54 ? 246 GLN E OE1 1 
ATOM   10645 N NE2 . GLN E  1  241 ? 169.015 145.438 186.074 1.00 116.55 ? 246 GLN E NE2 1 
ATOM   10646 N N   . CYS E  1  242 ? 168.519 141.641 180.281 1.00 115.35 ? 247 CYS E N   1 
ATOM   10647 C CA  . CYS E  1  242 ? 168.790 141.414 178.868 1.00 118.29 ? 247 CYS E CA  1 
ATOM   10648 C C   . CYS E  1  242 ? 168.802 139.914 178.588 1.00 120.87 ? 247 CYS E C   1 
ATOM   10649 O O   . CYS E  1  242 ? 169.362 139.119 179.356 1.00 120.72 ? 247 CYS E O   1 
ATOM   10650 C CB  . CYS E  1  242 ? 170.152 142.035 178.457 1.00 126.43 ? 247 CYS E CB  1 
ATOM   10651 S SG  . CYS E  1  242 ? 170.277 143.843 178.678 1.00 141.25 ? 247 CYS E SG  1 
ATOM   10652 N N   . THR E  1  243 ? 168.242 139.540 177.446 1.00 117.54 ? 248 THR E N   1 
ATOM   10653 C CA  . THR E  1  243 ? 168.221 138.164 176.969 1.00 112.03 ? 248 THR E CA  1 
ATOM   10654 C C   . THR E  1  243 ? 169.475 137.888 176.182 1.00 111.15 ? 248 THR E C   1 
ATOM   10655 O O   . THR E  1  243 ? 170.242 138.803 175.860 1.00 113.41 ? 248 THR E O   1 
ATOM   10656 C CB  . THR E  1  243 ? 167.065 137.874 176.006 1.00 103.03 ? 248 THR E CB  1 
ATOM   10657 O OG1 . THR E  1  243 ? 167.291 138.595 174.777 1.00 106.36 ? 248 THR E OG1 1 
ATOM   10658 C CG2 . THR E  1  243 ? 165.761 138.314 176.621 1.00 107.24 ? 248 THR E CG2 1 
ATOM   10659 N N   . HIS E  1  244 ? 169.672 136.623 175.854 1.00 111.32 ? 249 HIS E N   1 
ATOM   10660 C CA  . HIS E  1  244 ? 170.761 136.230 174.986 1.00 114.15 ? 249 HIS E CA  1 
ATOM   10661 C C   . HIS E  1  244 ? 170.394 136.663 173.590 1.00 114.68 ? 249 HIS E C   1 
ATOM   10662 O O   . HIS E  1  244 ? 169.310 137.219 173.378 1.00 116.61 ? 249 HIS E O   1 
ATOM   10663 C CB  . HIS E  1  244 ? 171.023 134.730 175.049 1.00 111.86 ? 249 HIS E CB  1 
ATOM   10664 C CG  . HIS E  1  244 ? 169.869 133.919 174.637 1.00 115.51 ? 249 HIS E CG  1 
ATOM   10665 N ND1 . HIS E  1  244 ? 169.478 133.737 173.329 1.00 119.03 ? 249 HIS E ND1 1 
ATOM   10666 C CD2 . HIS E  1  244 ? 169.023 133.221 175.386 1.00 114.20 ? 249 HIS E CD2 1 
ATOM   10667 C CE1 . HIS E  1  244 ? 168.409 132.973 173.304 1.00 120.29 ? 249 HIS E CE1 1 
ATOM   10668 N NE2 . HIS E  1  244 ? 168.101 132.647 174.559 1.00 121.62 ? 249 HIS E NE2 1 
ATOM   10669 N N   . GLY E  1  245 ? 171.303 136.495 172.643 1.00 120.60 ? 250 GLY E N   1 
ATOM   10670 C CA  . GLY E  1  245 ? 170.980 136.953 171.315 1.00 114.95 ? 250 GLY E CA  1 
ATOM   10671 C C   . GLY E  1  245 ? 170.162 135.932 170.565 1.00 121.60 ? 250 GLY E C   1 
ATOM   10672 O O   . GLY E  1  245 ? 170.373 134.726 170.720 1.00 122.45 ? 250 GLY E O   1 
ATOM   10673 N N   . ILE E  1  246 ? 169.285 136.411 169.697 1.00 116.65 ? 251 ILE E N   1 
ATOM   10674 C CA  . ILE E  1  246 ? 168.500 135.559 168.821 1.00 110.87 ? 251 ILE E CA  1 
ATOM   10675 C C   . ILE E  1  246 ? 168.795 135.894 167.387 1.00 109.26 ? 251 ILE E C   1 
ATOM   10676 O O   . ILE E  1  246 ? 168.748 137.063 166.994 1.00 107.45 ? 251 ILE E O   1 
ATOM   10677 C CB  . ILE E  1  246 ? 166.987 135.678 169.089 1.00 105.65 ? 251 ILE E CB  1 
ATOM   10678 C CG1 . ILE E  1  246 ? 166.684 135.214 170.537 1.00 112.62 ? 251 ILE E CG1 1 
ATOM   10679 C CG2 . ILE E  1  246 ? 166.205 134.850 168.055 1.00 107.93 ? 251 ILE E CG2 1 
ATOM   10680 C CD1 . ILE E  1  246 ? 165.263 135.489 171.024 1.00 117.79 ? 251 ILE E CD1 1 
ATOM   10681 N N   . LYS E  1  247 ? 169.141 134.878 166.610 1.00 107.41 ? 252 LYS E N   1 
ATOM   10682 C CA  . LYS E  1  247 ? 169.442 135.089 165.210 1.00 110.81 ? 252 LYS E CA  1 
ATOM   10683 C C   . LYS E  1  247 ? 168.151 135.083 164.403 1.00 103.99 ? 252 LYS E C   1 
ATOM   10684 O O   . LYS E  1  247 ? 167.425 134.090 164.448 1.00 105.31 ? 252 LYS E O   1 
ATOM   10685 C CB  . LYS E  1  247 ? 170.385 134.023 164.700 1.00 114.03 ? 252 LYS E CB  1 
ATOM   10686 C CG  . LYS E  1  247 ? 171.715 134.062 165.382 1.00 115.74 ? 252 LYS E CG  1 
ATOM   10687 C CD  . LYS E  1  247 ? 172.786 133.251 164.657 1.00 118.82 ? 252 LYS E CD  1 
ATOM   10688 C CE  . LYS E  1  247 ? 172.606 131.734 164.802 1.00 120.09 ? 252 LYS E CE  1 
ATOM   10689 N NZ  . LYS E  1  247 ? 172.868 131.245 166.197 1.00 125.29 ? 252 LYS E NZ  1 
ATOM   10690 N N   . PRO E  1  248 ? 167.859 136.120 163.611 1.00 103.08 ? 253 PRO E N   1 
ATOM   10691 C CA  . PRO E  1  248 ? 166.666 136.296 162.810 1.00 97.72  ? 253 PRO E CA  1 
ATOM   10692 C C   . PRO E  1  248 ? 166.729 135.497 161.539 1.00 93.26  ? 253 PRO E C   1 
ATOM   10693 O O   . PRO E  1  248 ? 166.759 136.052 160.444 1.00 97.57  ? 253 PRO E O   1 
ATOM   10694 C CB  . PRO E  1  248 ? 166.699 137.781 162.520 1.00 106.52 ? 253 PRO E CB  1 
ATOM   10695 C CG  . PRO E  1  248 ? 168.160 138.077 162.458 1.00 111.62 ? 253 PRO E CG  1 
ATOM   10696 C CD  . PRO E  1  248 ? 168.783 137.222 163.501 1.00 108.76 ? 253 PRO E CD  1 
ATOM   10697 N N   . VAL E  1  249 ? 166.791 134.208 161.694 1.00 95.00  ? 254 VAL E N   1 
ATOM   10698 C CA  . VAL E  1  249 ? 166.857 133.333 160.562 1.00 91.56  ? 254 VAL E CA  1 
ATOM   10699 C C   . VAL E  1  249 ? 165.439 133.069 160.152 1.00 85.62  ? 254 VAL E C   1 
ATOM   10700 O O   . VAL E  1  249 ? 164.626 132.709 160.992 1.00 95.12  ? 254 VAL E O   1 
ATOM   10701 C CB  . VAL E  1  249 ? 167.559 132.031 160.948 1.00 108.67 ? 254 VAL E CB  1 
ATOM   10702 C CG1 . VAL E  1  249 ? 167.582 131.074 159.786 1.00 113.73 ? 254 VAL E CG1 1 
ATOM   10703 C CG2 . VAL E  1  249 ? 168.963 132.345 161.410 1.00 119.62 ? 254 VAL E CG2 1 
ATOM   10704 N N   . VAL E  1  250 ? 165.120 133.260 158.890 1.00 83.39  ? 255 VAL E N   1 
ATOM   10705 C CA  . VAL E  1  250 ? 163.755 133.035 158.484 1.00 84.56  ? 255 VAL E CA  1 
ATOM   10706 C C   . VAL E  1  250 ? 163.629 131.886 157.525 1.00 84.40  ? 255 VAL E C   1 
ATOM   10707 O O   . VAL E  1  250 ? 164.202 131.905 156.438 1.00 89.69  ? 255 VAL E O   1 
ATOM   10708 C CB  . VAL E  1  250 ? 163.166 134.307 157.877 1.00 95.02  ? 255 VAL E CB  1 
ATOM   10709 C CG1 . VAL E  1  250 ? 161.726 134.059 157.414 1.00 104.13 ? 255 VAL E CG1 1 
ATOM   10710 C CG2 . VAL E  1  250 ? 163.199 135.402 158.939 1.00 108.80 ? 255 VAL E CG2 1 
ATOM   10711 N N   . SER E  1  251 ? 162.815 130.921 157.924 1.00 89.43  ? 256 SER E N   1 
ATOM   10712 C CA  . SER E  1  251 ? 162.553 129.712 157.171 1.00 96.31  ? 256 SER E CA  1 
ATOM   10713 C C   . SER E  1  251 ? 161.101 129.349 157.107 1.00 95.36  ? 256 SER E C   1 
ATOM   10714 O O   . SER E  1  251 ? 160.296 129.696 157.981 1.00 105.09 ? 256 SER E O   1 
ATOM   10715 C CB  . SER E  1  251 ? 163.265 128.536 157.756 1.00 103.11 ? 256 SER E CB  1 
ATOM   10716 O OG  . SER E  1  251 ? 162.872 127.358 157.089 1.00 105.44 ? 256 SER E OG  1 
ATOM   10717 N N   . THR E  1  252 ? 160.760 128.654 156.039 1.00 91.90  ? 257 THR E N   1 
ATOM   10718 C CA  . THR E  1  252 ? 159.387 128.228 155.825 1.00 96.13  ? 257 THR E CA  1 
ATOM   10719 C C   . THR E  1  252 ? 158.991 126.844 156.323 1.00 99.40  ? 257 THR E C   1 
ATOM   10720 O O   . THR E  1  252 ? 157.803 126.572 156.419 1.00 103.13 ? 257 THR E O   1 
ATOM   10721 C CB  . THR E  1  252 ? 159.079 128.234 154.339 1.00 108.15 ? 257 THR E CB  1 
ATOM   10722 O OG1 . THR E  1  252 ? 159.951 127.269 153.688 1.00 105.61 ? 257 THR E OG1 1 
ATOM   10723 C CG2 . THR E  1  252 ? 159.310 129.629 153.799 1.00 109.65 ? 257 THR E CG2 1 
ATOM   10724 N N   . GLN E  1  253 ? 159.942 125.946 156.576 1.00 100.73 ? 258 GLN E N   1 
ATOM   10725 C CA  . GLN E  1  253 ? 159.551 124.567 156.942 1.00 100.59 ? 258 GLN E CA  1 
ATOM   10726 C C   . GLN E  1  253 ? 160.449 123.955 158.010 1.00 105.00 ? 258 GLN E C   1 
ATOM   10727 O O   . GLN E  1  253 ? 159.990 123.374 158.996 1.00 105.45 ? 258 GLN E O   1 
ATOM   10728 C CB  . GLN E  1  253 ? 159.493 123.666 155.693 1.00 102.07 ? 258 GLN E CB  1 
ATOM   10729 C CG  . GLN E  1  253 ? 158.367 124.025 154.702 1.00 115.20 ? 258 GLN E CG  1 
ATOM   10730 C CD  . GLN E  1  253 ? 158.314 123.150 153.488 1.00 120.69 ? 258 GLN E CD  1 
ATOM   10731 O OE1 . GLN E  1  253 ? 159.181 122.297 153.283 1.00 118.97 ? 258 GLN E OE1 1 
ATOM   10732 N NE2 . GLN E  1  253 ? 157.286 123.340 152.653 1.00 119.83 ? 258 GLN E NE2 1 
ATOM   10733 N N   . LEU E  1  254 ? 161.741 124.015 157.779 1.00 104.45 ? 259 LEU E N   1 
ATOM   10734 C CA  . LEU E  1  254 ? 162.702 123.465 158.723 1.00 110.06 ? 259 LEU E CA  1 
ATOM   10735 C C   . LEU E  1  254 ? 163.457 124.637 159.275 1.00 111.78 ? 259 LEU E C   1 
ATOM   10736 O O   . LEU E  1  254 ? 164.103 125.375 158.518 1.00 109.76 ? 259 LEU E O   1 
ATOM   10737 C CB  . LEU E  1  254 ? 163.682 122.506 158.051 1.00 105.79 ? 259 LEU E CB  1 
ATOM   10738 C CG  . LEU E  1  254 ? 163.092 121.327 157.285 1.00 107.44 ? 259 LEU E CG  1 
ATOM   10739 C CD1 . LEU E  1  254 ? 164.205 120.633 156.556 1.00 111.66 ? 259 LEU E CD1 1 
ATOM   10740 C CD2 . LEU E  1  254 ? 162.449 120.387 158.219 1.00 117.22 ? 259 LEU E CD2 1 
ATOM   10741 N N   . LEU E  1  255 ? 163.362 124.825 160.578 1.00 109.73 ? 260 LEU E N   1 
ATOM   10742 C CA  . LEU E  1  255 ? 164.005 125.949 161.217 1.00 107.61 ? 260 LEU E CA  1 
ATOM   10743 C C   . LEU E  1  255 ? 165.459 125.644 161.359 1.00 105.75 ? 260 LEU E C   1 
ATOM   10744 O O   . LEU E  1  255 ? 165.842 124.593 161.895 1.00 105.80 ? 260 LEU E O   1 
ATOM   10745 C CB  . LEU E  1  255 ? 163.382 126.229 162.584 1.00 106.04 ? 260 LEU E CB  1 
ATOM   10746 C CG  . LEU E  1  255 ? 161.902 126.697 162.595 1.00 109.62 ? 260 LEU E CG  1 
ATOM   10747 C CD1 . LEU E  1  255 ? 161.417 126.744 164.027 1.00 111.67 ? 260 LEU E CD1 1 
ATOM   10748 C CD2 . LEU E  1  255 ? 161.782 128.105 161.959 1.00 110.59 ? 260 LEU E CD2 1 
ATOM   10749 N N   . LEU E  1  256 ? 166.257 126.592 160.910 1.00 97.53  ? 261 LEU E N   1 
ATOM   10750 C CA  . LEU E  1  256 ? 167.692 126.471 160.936 1.00 99.62  ? 261 LEU E CA  1 
ATOM   10751 C C   . LEU E  1  256 ? 168.330 127.421 161.936 1.00 95.92  ? 261 LEU E C   1 
ATOM   10752 O O   . LEU E  1  256 ? 167.740 128.452 162.263 1.00 97.82  ? 261 LEU E O   1 
ATOM   10753 C CB  . LEU E  1  256 ? 168.241 126.784 159.544 1.00 102.59 ? 261 LEU E CB  1 
ATOM   10754 C CG  . LEU E  1  256 ? 167.679 125.946 158.369 1.00 117.13 ? 261 LEU E CG  1 
ATOM   10755 C CD1 . LEU E  1  256 ? 168.242 126.463 157.050 1.00 123.58 ? 261 LEU E CD1 1 
ATOM   10756 C CD2 . LEU E  1  256 ? 168.034 124.493 158.554 1.00 122.91 ? 261 LEU E CD2 1 
ATOM   10757 N N   . ASN E  1  257 ? 169.507 127.018 162.461 1.00 100.72 ? 262 ASN E N   1 
ATOM   10758 C CA  . ASN E  1  257 ? 170.443 127.767 163.305 1.00 100.96 ? 262 ASN E CA  1 
ATOM   10759 C C   . ASN E  1  257 ? 169.779 128.397 164.556 1.00 101.37 ? 262 ASN E C   1 
ATOM   10760 O O   . ASN E  1  257 ? 170.180 129.480 164.998 1.00 109.73 ? 262 ASN E O   1 
ATOM   10761 C CB  . ASN E  1  257 ? 171.178 128.827 162.448 1.00 101.59 ? 262 ASN E CB  1 
ATOM   10762 C CG  . ASN E  1  257 ? 172.300 128.268 161.502 1.00 104.15 ? 262 ASN E CG  1 
ATOM   10763 O OD1 . ASN E  1  257 ? 172.281 127.092 161.056 1.00 107.68 ? 262 ASN E OD1 1 
ATOM   10764 N ND2 . ASN E  1  257 ? 173.269 129.159 161.212 1.00 103.24 ? 262 ASN E ND2 1 
ATOM   10765 N N   . GLY E  1  258 ? 168.821 127.692 165.196 1.00 104.75 ? 263 GLY E N   1 
ATOM   10766 C CA  . GLY E  1  258 ? 168.102 128.145 166.394 1.00 112.97 ? 263 GLY E CA  1 
ATOM   10767 C C   . GLY E  1  258 ? 168.568 127.447 167.651 1.00 107.91 ? 263 GLY E C   1 
ATOM   10768 O O   . GLY E  1  258 ? 169.634 126.824 167.694 1.00 104.17 ? 263 GLY E O   1 
ATOM   10769 N N   . SER E  1  259 ? 167.754 127.545 168.684 1.00 110.46 ? 264 SER E N   1 
ATOM   10770 C CA  . SER E  1  259 ? 168.074 126.907 169.938 1.00 108.13 ? 264 SER E CA  1 
ATOM   10771 C C   . SER E  1  259 ? 167.669 125.462 169.848 1.00 106.23 ? 264 SER E C   1 
ATOM   10772 O O   . SER E  1  259 ? 166.540 125.138 169.473 1.00 110.75 ? 264 SER E O   1 
ATOM   10773 C CB  . SER E  1  259 ? 167.356 127.574 171.088 1.00 118.39 ? 264 SER E CB  1 
ATOM   10774 O OG  . SER E  1  259 ? 167.799 128.891 171.271 1.00 123.48 ? 264 SER E OG  1 
ATOM   10775 N N   . LEU E  1  260 ? 168.568 124.590 170.218 1.00 101.91 ? 265 LEU E N   1 
ATOM   10776 C CA  . LEU E  1  260 ? 168.297 123.174 170.167 1.00 108.26 ? 265 LEU E CA  1 
ATOM   10777 C C   . LEU E  1  260 ? 167.861 122.758 171.562 1.00 107.47 ? 265 LEU E C   1 
ATOM   10778 O O   . LEU E  1  260 ? 168.309 123.358 172.540 1.00 106.81 ? 265 LEU E O   1 
ATOM   10779 C CB  . LEU E  1  260 ? 169.564 122.421 169.747 1.00 119.29 ? 265 LEU E CB  1 
ATOM   10780 C CG  . LEU E  1  260 ? 169.402 120.952 169.369 1.00 120.97 ? 265 LEU E CG  1 
ATOM   10781 C CD1 . LEU E  1  260 ? 168.672 120.817 167.991 1.00 121.49 ? 265 LEU E CD1 1 
ATOM   10782 C CD2 . LEU E  1  260 ? 170.716 120.285 169.340 1.00 122.01 ? 265 LEU E CD2 1 
ATOM   10783 N N   . ALA E  1  261 ? 166.954 121.797 171.667 1.00 113.18 ? 266 ALA E N   1 
ATOM   10784 C CA  . ALA E  1  261 ? 166.549 121.286 172.966 1.00 119.94 ? 266 ALA E CA  1 
ATOM   10785 C C   . ALA E  1  261 ? 167.733 120.535 173.556 1.00 122.45 ? 266 ALA E C   1 
ATOM   10786 O O   . ALA E  1  261 ? 168.553 119.998 172.821 1.00 123.10 ? 266 ALA E O   1 
ATOM   10787 C CB  . ALA E  1  261 ? 165.320 120.390 172.857 1.00 121.81 ? 266 ALA E CB  1 
ATOM   10788 N N   . GLU E  1  262 ? 167.872 120.516 174.876 1.00 126.82 ? 267 GLU E N   1 
ATOM   10789 C CA  . GLU E  1  262 ? 169.014 119.796 175.436 1.00 131.14 ? 267 GLU E CA  1 
ATOM   10790 C C   . GLU E  1  262 ? 168.736 118.405 175.981 1.00 130.48 ? 267 GLU E C   1 
ATOM   10791 O O   . GLU E  1  262 ? 169.628 117.560 175.984 1.00 128.78 ? 267 GLU E O   1 
ATOM   10792 C CB  . GLU E  1  262 ? 169.640 120.596 176.566 1.00 132.60 ? 267 GLU E CB  1 
ATOM   10793 C CG  . GLU E  1  262 ? 170.238 121.922 176.165 1.00 137.65 ? 267 GLU E CG  1 
ATOM   10794 C CD  . GLU E  1  262 ? 170.845 122.615 177.351 1.00 149.13 ? 267 GLU E CD  1 
ATOM   10795 O OE1 . GLU E  1  262 ? 170.838 122.013 178.404 1.00 144.35 ? 267 GLU E OE1 1 
ATOM   10796 O OE2 . GLU E  1  262 ? 171.301 123.723 177.228 1.00 149.37 ? 267 GLU E OE2 1 
ATOM   10797 N N   . GLU E  1  263 ? 167.536 118.165 176.493 1.00 131.93 ? 268 GLU E N   1 
ATOM   10798 C CA  . GLU E  1  263 ? 167.304 116.877 177.137 1.00 132.12 ? 268 GLU E CA  1 
ATOM   10799 C C   . GLU E  1  263 ? 166.435 115.925 176.328 1.00 122.29 ? 268 GLU E C   1 
ATOM   10800 O O   . GLU E  1  263 ? 166.670 114.718 176.338 1.00 121.68 ? 268 GLU E O   1 
ATOM   10801 C CB  . GLU E  1  263 ? 166.722 117.101 178.537 1.00 138.81 ? 268 GLU E CB  1 
ATOM   10802 C CG  . GLU E  1  263 ? 167.693 117.858 179.488 1.00 141.60 ? 268 GLU E CG  1 
ATOM   10803 C CD  . GLU E  1  263 ? 167.175 118.031 180.907 1.00 146.76 ? 268 GLU E CD  1 
ATOM   10804 O OE1 . GLU E  1  263 ? 166.078 117.598 181.176 1.00 144.86 ? 268 GLU E OE1 1 
ATOM   10805 O OE2 . GLU E  1  263 ? 167.875 118.574 181.730 1.00 144.61 ? 268 GLU E OE2 1 
ATOM   10806 N N   . GLU E  1  264 ? 165.455 116.457 175.612 1.00 124.28 ? 269 GLU E N   1 
ATOM   10807 C CA  . GLU E  1  264 ? 164.543 115.623 174.840 1.00 121.43 ? 269 GLU E CA  1 
ATOM   10808 C C   . GLU E  1  264 ? 163.940 116.450 173.716 1.00 123.78 ? 269 GLU E C   1 
ATOM   10809 O O   . GLU E  1  264 ? 164.098 117.669 173.704 1.00 123.24 ? 269 GLU E O   1 
ATOM   10810 C CB  . GLU E  1  264 ? 163.475 115.081 175.825 1.00 120.25 ? 269 GLU E CB  1 
ATOM   10811 C CG  . GLU E  1  264 ? 162.363 114.159 175.294 1.00 124.34 ? 269 GLU E CG  1 
ATOM   10812 C CD  . GLU E  1  264 ? 162.849 112.926 174.637 1.00 130.38 ? 269 GLU E CD  1 
ATOM   10813 O OE1 . GLU E  1  264 ? 162.777 111.870 175.212 1.00 129.49 ? 269 GLU E OE1 1 
ATOM   10814 O OE2 . GLU E  1  264 ? 163.292 113.053 173.525 1.00 130.71 ? 269 GLU E OE2 1 
ATOM   10815 N N   . VAL E  1  265 ? 163.157 115.807 172.867 1.00 120.76 ? 270 VAL E N   1 
ATOM   10816 C CA  . VAL E  1  265 ? 162.426 116.464 171.798 1.00 119.22 ? 270 VAL E CA  1 
ATOM   10817 C C   . VAL E  1  265 ? 161.101 116.961 172.339 1.00 117.78 ? 270 VAL E C   1 
ATOM   10818 O O   . VAL E  1  265 ? 160.373 116.221 172.988 1.00 114.10 ? 270 VAL E O   1 
ATOM   10819 C CB  . VAL E  1  265 ? 162.198 115.488 170.620 1.00 125.83 ? 270 VAL E CB  1 
ATOM   10820 C CG1 . VAL E  1  265 ? 161.320 116.136 169.511 1.00 125.27 ? 270 VAL E CG1 1 
ATOM   10821 C CG2 . VAL E  1  265 ? 163.544 115.080 170.055 1.00 123.95 ? 270 VAL E CG2 1 
ATOM   10822 N N   . ILE E  1  266 ? 160.791 118.218 172.104 1.00 111.12 ? 271 ILE E N   1 
ATOM   10823 C CA  . ILE E  1  266 ? 159.545 118.738 172.625 1.00 107.59 ? 271 ILE E CA  1 
ATOM   10824 C C   . ILE E  1  266 ? 158.633 119.241 171.546 1.00 104.93 ? 271 ILE E C   1 
ATOM   10825 O O   . ILE E  1  266 ? 159.002 120.072 170.718 1.00 109.00 ? 271 ILE E O   1 
ATOM   10826 C CB  . ILE E  1  266 ? 159.782 119.842 173.661 1.00 118.90 ? 271 ILE E CB  1 
ATOM   10827 C CG1 . ILE E  1  266 ? 160.621 119.247 174.827 1.00 134.12 ? 271 ILE E CG1 1 
ATOM   10828 C CG2 . ILE E  1  266 ? 158.407 120.399 174.168 1.00 123.04 ? 271 ILE E CG2 1 
ATOM   10829 C CD1 . ILE E  1  266 ? 161.116 120.255 175.846 1.00 146.43 ? 271 ILE E CD1 1 
ATOM   10830 N N   . ILE E  1  267 ? 157.413 118.761 171.573 1.00 100.43 ? 272 ILE E N   1 
ATOM   10831 C CA  . ILE E  1  267 ? 156.457 119.197 170.591 1.00 100.44 ? 272 ILE E CA  1 
ATOM   10832 C C   . ILE E  1  267 ? 155.445 120.110 171.243 1.00 104.81 ? 272 ILE E C   1 
ATOM   10833 O O   . ILE E  1  267 ? 154.825 119.741 172.244 1.00 111.65 ? 272 ILE E O   1 
ATOM   10834 C CB  . ILE E  1  267 ? 155.796 118.015 169.908 1.00 104.33 ? 272 ILE E CB  1 
ATOM   10835 C CG1 . ILE E  1  267 ? 156.916 117.182 169.240 1.00 115.57 ? 272 ILE E CG1 1 
ATOM   10836 C CG2 . ILE E  1  267 ? 154.795 118.530 168.899 1.00 110.93 ? 272 ILE E CG2 1 
ATOM   10837 C CD1 . ILE E  1  267 ? 156.481 115.886 168.628 1.00 133.89 ? 272 ILE E CD1 1 
ATOM   10838 N N   . ARG E  1  268 ? 155.306 121.305 170.675 1.00 104.74 ? 273 ARG E N   1 
ATOM   10839 C CA  . ARG E  1  268 ? 154.428 122.320 171.221 1.00 108.57 ? 273 ARG E CA  1 
ATOM   10840 C C   . ARG E  1  268 ? 153.348 122.766 170.229 1.00 110.81 ? 273 ARG E C   1 
ATOM   10841 O O   . ARG E  1  268 ? 153.579 122.871 169.020 1.00 110.27 ? 273 ARG E O   1 
ATOM   10842 C CB  . ARG E  1  268 ? 155.251 123.535 171.628 1.00 109.81 ? 273 ARG E CB  1 
ATOM   10843 C CG  . ARG E  1  268 ? 156.296 123.262 172.697 1.00 118.35 ? 273 ARG E CG  1 
ATOM   10844 C CD  . ARG E  1  268 ? 156.941 124.503 173.196 1.00 116.66 ? 273 ARG E CD  1 
ATOM   10845 N NE  . ARG E  1  268 ? 157.851 124.239 174.308 1.00 119.01 ? 273 ARG E NE  1 
ATOM   10846 C CZ  . ARG E  1  268 ? 159.183 123.997 174.229 1.00 115.38 ? 273 ARG E CZ  1 
ATOM   10847 N NH1 . ARG E  1  268 ? 159.830 124.010 173.074 1.00 113.67 ? 273 ARG E NH1 1 
ATOM   10848 N NH2 . ARG E  1  268 ? 159.830 123.745 175.344 1.00 121.69 ? 273 ARG E NH2 1 
ATOM   10849 N N   . SER E  1  269 ? 152.163 123.056 170.755 1.00 109.52 ? 274 SER E N   1 
ATOM   10850 C CA  . SER E  1  269 ? 151.050 123.573 169.961 1.00 110.16 ? 274 SER E CA  1 
ATOM   10851 C C   . SER E  1  269 ? 150.112 124.402 170.783 1.00 102.45 ? 274 SER E C   1 
ATOM   10852 O O   . SER E  1  269 ? 149.862 124.099 171.948 1.00 100.49 ? 274 SER E O   1 
ATOM   10853 C CB  . SER E  1  269 ? 150.227 122.483 169.323 1.00 115.45 ? 274 SER E CB  1 
ATOM   10854 O OG  . SER E  1  269 ? 149.130 123.061 168.630 1.00 116.75 ? 274 SER E OG  1 
ATOM   10855 N N   . GLU E  1  270 ? 149.566 125.437 170.170 1.00 103.15 ? 275 GLU E N   1 
ATOM   10856 C CA  . GLU E  1  270 ? 148.559 126.252 170.836 1.00 103.21 ? 275 GLU E CA  1 
ATOM   10857 C C   . GLU E  1  270 ? 147.350 125.406 171.294 1.00 106.84 ? 275 GLU E C   1 
ATOM   10858 O O   . GLU E  1  270 ? 146.798 125.658 172.368 1.00 115.30 ? 275 GLU E O   1 
ATOM   10859 C CB  . GLU E  1  270 ? 148.108 127.377 169.913 1.00 107.95 ? 275 GLU E CB  1 
ATOM   10860 C CG  . GLU E  1  270 ? 147.119 128.324 170.535 1.00 114.99 ? 275 GLU E CG  1 
ATOM   10861 C CD  . GLU E  1  270 ? 146.732 129.435 169.615 1.00 121.85 ? 275 GLU E CD  1 
ATOM   10862 O OE1 . GLU E  1  270 ? 147.301 129.536 168.545 1.00 122.90 ? 275 GLU E OE1 1 
ATOM   10863 O OE2 . GLU E  1  270 ? 145.819 130.153 169.935 1.00 118.32 ? 275 GLU E OE2 1 
ATOM   10864 N N   . ASN E  1  271 ? 146.926 124.434 170.453 1.00 109.46 ? 276 ASN E N   1 
ATOM   10865 C CA  . ASN E  1  271 ? 145.835 123.492 170.682 1.00 113.49 ? 276 ASN E CA  1 
ATOM   10866 C C   . ASN E  1  271 ? 146.226 122.185 169.989 1.00 111.56 ? 276 ASN E C   1 
ATOM   10867 O O   . ASN E  1  271 ? 146.209 122.093 168.757 1.00 120.34 ? 276 ASN E O   1 
ATOM   10868 C CB  . ASN E  1  271 ? 144.479 124.036 170.194 1.00 123.26 ? 276 ASN E CB  1 
ATOM   10869 C CG  . ASN E  1  271 ? 143.253 123.072 170.482 1.00 125.38 ? 276 ASN E CG  1 
ATOM   10870 O OD1 . ASN E  1  271 ? 143.439 121.866 170.770 1.00 122.21 ? 276 ASN E OD1 1 
ATOM   10871 N ND2 . ASN E  1  271 ? 142.024 123.627 170.394 1.00 131.18 ? 276 ASN E ND2 1 
ATOM   10872 N N   . ILE E  1  272 ? 146.601 121.176 170.785 1.00 110.58 ? 277 ILE E N   1 
ATOM   10873 C CA  . ILE E  1  272 ? 147.134 119.894 170.341 1.00 112.27 ? 277 ILE E CA  1 
ATOM   10874 C C   . ILE E  1  272 ? 146.133 119.062 169.542 1.00 115.89 ? 277 ILE E C   1 
ATOM   10875 O O   . ILE E  1  272 ? 146.532 118.103 168.881 1.00 119.95 ? 277 ILE E O   1 
ATOM   10876 C CB  . ILE E  1  272 ? 147.678 119.113 171.554 1.00 121.42 ? 277 ILE E CB  1 
ATOM   10877 C CG1 . ILE E  1  272 ? 148.677 118.016 171.145 1.00 121.66 ? 277 ILE E CG1 1 
ATOM   10878 C CG2 . ILE E  1  272 ? 146.558 118.467 172.321 1.00 127.55 ? 277 ILE E CG2 1 
ATOM   10879 C CD1 . ILE E  1  272 ? 150.008 118.522 170.554 1.00 127.73 ? 277 ILE E CD1 1 
ATOM   10880 N N   . THR E  1  273 ? 144.839 119.377 169.651 1.00 116.48 ? 278 THR E N   1 
ATOM   10881 C CA  . THR E  1  273 ? 143.829 118.632 168.916 1.00 122.39 ? 278 THR E CA  1 
ATOM   10882 C C   . THR E  1  273 ? 143.247 119.449 167.778 1.00 124.37 ? 278 THR E C   1 
ATOM   10883 O O   . THR E  1  273 ? 142.247 119.048 167.182 1.00 127.14 ? 278 THR E O   1 
ATOM   10884 C CB  . THR E  1  273 ? 142.650 118.188 169.798 1.00 125.89 ? 278 THR E CB  1 
ATOM   10885 O OG1 . THR E  1  273 ? 141.968 119.328 170.312 1.00 126.72 ? 278 THR E OG1 1 
ATOM   10886 C CG2 . THR E  1  273 ? 143.156 117.382 170.947 1.00 131.32 ? 278 THR E CG2 1 
ATOM   10887 N N   . ASN E  1  274 ? 143.794 120.629 167.529 1.00 124.56 ? 279 ASN E N   1 
ATOM   10888 C CA  . ASN E  1  274 ? 143.242 121.497 166.506 1.00 131.65 ? 279 ASN E CA  1 
ATOM   10889 C C   . ASN E  1  274 ? 143.982 121.359 165.182 1.00 134.14 ? 279 ASN E C   1 
ATOM   10890 O O   . ASN E  1  274 ? 145.170 121.655 165.068 1.00 131.03 ? 279 ASN E O   1 
ATOM   10891 C CB  . ASN E  1  274 ? 143.186 122.912 166.976 1.00 136.78 ? 279 ASN E CB  1 
ATOM   10892 C CG  . ASN E  1  274 ? 142.410 123.804 166.096 1.00 136.11 ? 279 ASN E CG  1 
ATOM   10893 O OD1 . ASN E  1  274 ? 142.178 123.533 164.916 1.00 132.19 ? 279 ASN E OD1 1 
ATOM   10894 N ND2 . ASN E  1  274 ? 141.967 124.904 166.658 1.00 143.06 ? 279 ASN E ND2 1 
ATOM   10895 N N   . ASN E  1  275 ? 143.272 120.898 164.174 1.00 132.54 ? 280 ASN E N   1 
ATOM   10896 C CA  . ASN E  1  275 ? 143.839 120.626 162.862 1.00 134.13 ? 280 ASN E CA  1 
ATOM   10897 C C   . ASN E  1  275 ? 144.240 121.918 162.146 1.00 130.03 ? 280 ASN E C   1 
ATOM   10898 O O   . ASN E  1  275 ? 144.961 121.902 161.154 1.00 129.57 ? 280 ASN E O   1 
ATOM   10899 C CB  . ASN E  1  275 ? 142.827 119.863 162.056 1.00 141.14 ? 280 ASN E CB  1 
ATOM   10900 C CG  . ASN E  1  275 ? 142.592 118.492 162.619 1.00 144.18 ? 280 ASN E CG  1 
ATOM   10901 O OD1 . ASN E  1  275 ? 143.444 117.881 163.267 1.00 140.74 ? 280 ASN E OD1 1 
ATOM   10902 N ND2 . ASN E  1  275 ? 141.402 118.009 162.414 1.00 148.05 ? 280 ASN E ND2 1 
ATOM   10903 N N   . ALA E  1  276 ? 143.731 123.040 162.636 1.00 126.65 ? 281 ALA E N   1 
ATOM   10904 C CA  . ALA E  1  276 ? 144.001 124.356 162.080 1.00 127.82 ? 281 ALA E CA  1 
ATOM   10905 C C   . ALA E  1  276 ? 145.266 124.991 162.649 1.00 124.52 ? 281 ALA E C   1 
ATOM   10906 O O   . ALA E  1  276 ? 145.632 126.100 162.257 1.00 126.91 ? 281 ALA E O   1 
ATOM   10907 C CB  . ALA E  1  276 ? 142.835 125.285 162.339 1.00 131.15 ? 281 ALA E CB  1 
ATOM   10908 N N   . LYS E  1  277 ? 145.908 124.339 163.602 1.00 121.68 ? 282 LYS E N   1 
ATOM   10909 C CA  . LYS E  1  277 ? 147.101 124.900 164.205 1.00 118.90 ? 282 LYS E CA  1 
ATOM   10910 C C   . LYS E  1  277 ? 148.328 124.198 163.691 1.00 117.22 ? 282 LYS E C   1 
ATOM   10911 O O   . LYS E  1  277 ? 148.250 123.066 163.223 1.00 119.83 ? 282 LYS E O   1 
ATOM   10912 C CB  . LYS E  1  277 ? 147.030 124.805 165.719 1.00 128.72 ? 282 LYS E CB  1 
ATOM   10913 C CG  . LYS E  1  277 ? 145.864 125.531 166.361 1.00 130.04 ? 282 LYS E CG  1 
ATOM   10914 C CD  . LYS E  1  277 ? 145.966 127.028 166.186 1.00 124.13 ? 282 LYS E CD  1 
ATOM   10915 C CE  . LYS E  1  277 ? 144.904 127.738 166.982 1.00 125.80 ? 282 LYS E CE  1 
ATOM   10916 N NZ  . LYS E  1  277 ? 145.013 129.207 166.840 1.00 121.25 ? 282 LYS E NZ  1 
ATOM   10917 N N   . ASN E  1  278 ? 149.474 124.864 163.751 1.00 116.40 ? 283 ASN E N   1 
ATOM   10918 C CA  . ASN E  1  278 ? 150.689 124.192 163.325 1.00 116.26 ? 283 ASN E CA  1 
ATOM   10919 C C   . ASN E  1  278 ? 151.294 123.451 164.489 1.00 114.76 ? 283 ASN E C   1 
ATOM   10920 O O   . ASN E  1  278 ? 150.862 123.604 165.632 1.00 113.78 ? 283 ASN E O   1 
ATOM   10921 C CB  . ASN E  1  278 ? 151.685 125.202 162.806 1.00 120.52 ? 283 ASN E CB  1 
ATOM   10922 C CG  . ASN E  1  278 ? 151.236 125.860 161.575 1.00 128.50 ? 283 ASN E CG  1 
ATOM   10923 O OD1 . ASN E  1  278 ? 150.904 125.225 160.565 1.00 132.16 ? 283 ASN E OD1 1 
ATOM   10924 N ND2 . ASN E  1  278 ? 151.182 127.167 161.625 1.00 127.99 ? 283 ASN E ND2 1 
ATOM   10925 N N   . ILE E  1  279 ? 152.362 122.731 164.212 1.00 115.11 ? 284 ILE E N   1 
ATOM   10926 C CA  . ILE E  1  279 ? 153.078 121.982 165.213 1.00 113.83 ? 284 ILE E CA  1 
ATOM   10927 C C   . ILE E  1  279 ? 154.524 122.401 165.262 1.00 117.32 ? 284 ILE E C   1 
ATOM   10928 O O   . ILE E  1  279 ? 155.225 122.317 164.250 1.00 114.24 ? 284 ILE E O   1 
ATOM   10929 C CB  . ILE E  1  279 ? 153.056 120.509 164.816 1.00 115.59 ? 284 ILE E CB  1 
ATOM   10930 C CG1 . ILE E  1  279 ? 151.621 120.032 164.694 1.00 119.11 ? 284 ILE E CG1 1 
ATOM   10931 C CG2 . ILE E  1  279 ? 153.844 119.682 165.825 1.00 118.49 ? 284 ILE E CG2 1 
ATOM   10932 C CD1 . ILE E  1  279 ? 151.481 118.720 163.999 1.00 126.08 ? 284 ILE E CD1 1 
ATOM   10933 N N   . LEU E  1  280 ? 155.013 122.795 166.423 1.00 111.86 ? 285 LEU E N   1 
ATOM   10934 C CA  . LEU E  1  280 ? 156.418 123.126 166.498 1.00 108.95 ? 285 LEU E CA  1 
ATOM   10935 C C   . LEU E  1  280 ? 157.192 121.999 167.122 1.00 107.10 ? 285 LEU E C   1 
ATOM   10936 O O   . LEU E  1  280 ? 156.928 121.598 168.257 1.00 107.22 ? 285 LEU E O   1 
ATOM   10937 C CB  . LEU E  1  280 ? 156.666 124.397 167.299 1.00 105.42 ? 285 LEU E CB  1 
ATOM   10938 C CG  . LEU E  1  280 ? 158.175 124.749 167.524 1.00 113.41 ? 285 LEU E CG  1 
ATOM   10939 C CD1 . LEU E  1  280 ? 158.874 125.059 166.176 1.00 116.21 ? 285 LEU E CD1 1 
ATOM   10940 C CD2 . LEU E  1  280 ? 158.272 125.933 168.458 1.00 120.27 ? 285 LEU E CD2 1 
ATOM   10941 N N   . VAL E  1  281 ? 158.162 121.483 166.396 1.00 107.10 ? 286 VAL E N   1 
ATOM   10942 C CA  . VAL E  1  281 ? 158.954 120.405 166.936 1.00 109.41 ? 286 VAL E CA  1 
ATOM   10943 C C   . VAL E  1  281 ? 160.349 120.894 167.225 1.00 109.57 ? 286 VAL E C   1 
ATOM   10944 O O   . VAL E  1  281 ? 161.105 121.198 166.297 1.00 109.22 ? 286 VAL E O   1 
ATOM   10945 C CB  . VAL E  1  281 ? 159.072 119.266 165.919 1.00 115.13 ? 286 VAL E CB  1 
ATOM   10946 C CG1 . VAL E  1  281 ? 159.907 118.130 166.492 1.00 124.02 ? 286 VAL E CG1 1 
ATOM   10947 C CG2 . VAL E  1  281 ? 157.682 118.801 165.485 1.00 119.84 ? 286 VAL E CG2 1 
ATOM   10948 N N   . GLN E  1  282 ? 160.726 120.905 168.495 1.00 108.18 ? 287 GLN E N   1 
ATOM   10949 C CA  . GLN E  1  282 ? 162.063 121.332 168.845 1.00 110.75 ? 287 GLN E CA  1 
ATOM   10950 C C   . GLN E  1  282 ? 162.893 120.097 169.082 1.00 110.21 ? 287 GLN E C   1 
ATOM   10951 O O   . GLN E  1  282 ? 162.651 119.318 170.010 1.00 111.58 ? 287 GLN E O   1 
ATOM   10952 C CB  . GLN E  1  282 ? 162.096 122.218 170.078 1.00 117.82 ? 287 GLN E CB  1 
ATOM   10953 C CG  . GLN E  1  282 ? 163.508 122.751 170.372 1.00 118.89 ? 287 GLN E CG  1 
ATOM   10954 C CD  . GLN E  1  282 ? 163.581 123.591 171.618 1.00 123.54 ? 287 GLN E CD  1 
ATOM   10955 O OE1 . GLN E  1  282 ? 162.755 123.432 172.539 1.00 123.88 ? 287 GLN E OE1 1 
ATOM   10956 N NE2 . GLN E  1  282 ? 164.542 124.502 171.661 1.00 119.37 ? 287 GLN E NE2 1 
ATOM   10957 N N   . LEU E  1  283 ? 163.869 119.907 168.236 1.00 109.35 ? 288 LEU E N   1 
ATOM   10958 C CA  . LEU E  1  283 ? 164.684 118.723 168.269 1.00 111.71 ? 288 LEU E CA  1 
ATOM   10959 C C   . LEU E  1  283 ? 165.782 118.914 169.274 1.00 115.06 ? 288 LEU E C   1 
ATOM   10960 O O   . LEU E  1  283 ? 166.143 120.056 169.550 1.00 116.02 ? 288 LEU E O   1 
ATOM   10961 C CB  . LEU E  1  283 ? 165.266 118.526 166.877 1.00 113.22 ? 288 LEU E CB  1 
ATOM   10962 C CG  . LEU E  1  283 ? 164.221 118.377 165.748 1.00 114.27 ? 288 LEU E CG  1 
ATOM   10963 C CD1 . LEU E  1  283 ? 164.940 118.417 164.411 1.00 123.20 ? 288 LEU E CD1 1 
ATOM   10964 C CD2 . LEU E  1  283 ? 163.448 117.072 165.896 1.00 115.55 ? 288 LEU E CD2 1 
ATOM   10965 N N   . ASN E  1  284 ? 166.296 117.815 169.840 1.00 117.21 ? 289 ASN E N   1 
ATOM   10966 C CA  . ASN E  1  284 ? 167.438 117.873 170.736 1.00 118.86 ? 289 ASN E CA  1 
ATOM   10967 C C   . ASN E  1  284 ? 168.668 117.311 170.050 1.00 113.21 ? 289 ASN E C   1 
ATOM   10968 O O   . ASN E  1  284 ? 169.701 117.076 170.675 1.00 116.72 ? 289 ASN E O   1 
ATOM   10969 C CB  . ASN E  1  284 ? 167.173 117.062 171.969 1.00 121.00 ? 289 ASN E CB  1 
ATOM   10970 C CG  . ASN E  1  284 ? 167.031 115.638 171.611 1.00 120.74 ? 289 ASN E CG  1 
ATOM   10971 O OD1 . ASN E  1  284 ? 166.756 115.313 170.426 1.00 120.52 ? 289 ASN E OD1 1 
ATOM   10972 N ND2 . ASN E  1  284 ? 167.212 114.771 172.566 1.00 123.04 ? 289 ASN E ND2 1 
ATOM   10973 N N   . THR E  1  285 ? 168.520 117.067 168.766 1.00 114.08 ? 290 THR E N   1 
ATOM   10974 C CA  . THR E  1  285 ? 169.546 116.506 167.926 1.00 117.12 ? 290 THR E CA  1 
ATOM   10975 C C   . THR E  1  285 ? 169.690 117.417 166.729 1.00 116.61 ? 290 THR E C   1 
ATOM   10976 O O   . THR E  1  285 ? 168.700 117.631 166.034 1.00 118.29 ? 290 THR E O   1 
ATOM   10977 C CB  . THR E  1  285 ? 169.112 115.106 167.462 1.00 126.92 ? 290 THR E CB  1 
ATOM   10978 O OG1 . THR E  1  285 ? 168.890 114.267 168.623 1.00 120.44 ? 290 THR E OG1 1 
ATOM   10979 C CG2 . THR E  1  285 ? 170.158 114.489 166.561 1.00 129.89 ? 290 THR E CG2 1 
ATOM   10980 N N   . PRO E  1  286 ? 170.850 118.007 166.456 1.00 116.50 ? 291 PRO E N   1 
ATOM   10981 C CA  . PRO E  1  286 ? 171.009 118.889 165.335 1.00 119.08 ? 291 PRO E CA  1 
ATOM   10982 C C   . PRO E  1  286 ? 171.069 118.025 164.106 1.00 118.99 ? 291 PRO E C   1 
ATOM   10983 O O   . PRO E  1  286 ? 171.707 116.970 164.156 1.00 114.47 ? 291 PRO E O   1 
ATOM   10984 C CB  . PRO E  1  286 ? 172.353 119.546 165.625 1.00 117.48 ? 291 PRO E CB  1 
ATOM   10985 C CG  . PRO E  1  286 ? 173.129 118.470 166.387 1.00 115.49 ? 291 PRO E CG  1 
ATOM   10986 C CD  . PRO E  1  286 ? 172.088 117.686 167.176 1.00 110.59 ? 291 PRO E CD  1 
ATOM   10987 N N   . VAL E  1  287 ? 170.571 118.511 162.984 1.00 116.29 ? 292 VAL E N   1 
ATOM   10988 C CA  . VAL E  1  287 ? 170.800 117.773 161.747 1.00 114.69 ? 292 VAL E CA  1 
ATOM   10989 C C   . VAL E  1  287 ? 171.543 118.652 160.763 1.00 110.73 ? 292 VAL E C   1 
ATOM   10990 O O   . VAL E  1  287 ? 171.137 119.767 160.450 1.00 110.21 ? 292 VAL E O   1 
ATOM   10991 C CB  . VAL E  1  287 ? 169.488 117.209 161.154 1.00 118.67 ? 292 VAL E CB  1 
ATOM   10992 C CG1 . VAL E  1  287 ? 169.769 116.465 159.832 1.00 126.74 ? 292 VAL E CG1 1 
ATOM   10993 C CG2 . VAL E  1  287 ? 168.839 116.287 162.184 1.00 127.51 ? 292 VAL E CG2 1 
ATOM   10994 N N   . GLN E  1  288 ? 172.677 118.178 160.299 1.00 108.60 ? 293 GLN E N   1 
ATOM   10995 C CA  . GLN E  1  288 ? 173.447 119.000 159.394 1.00 114.23 ? 293 GLN E CA  1 
ATOM   10996 C C   . GLN E  1  288 ? 172.958 118.885 157.979 1.00 117.64 ? 293 GLN E C   1 
ATOM   10997 O O   . GLN E  1  288 ? 172.751 117.778 157.479 1.00 120.96 ? 293 GLN E O   1 
ATOM   10998 C CB  . GLN E  1  288 ? 174.910 118.629 159.456 1.00 112.05 ? 293 GLN E CB  1 
ATOM   10999 C CG  . GLN E  1  288 ? 175.772 119.515 158.630 1.00 123.82 ? 293 GLN E CG  1 
ATOM   11000 C CD  . GLN E  1  288 ? 177.181 119.214 158.834 1.00 128.97 ? 293 GLN E CD  1 
ATOM   11001 O OE1 . GLN E  1  288 ? 177.681 118.163 158.446 1.00 124.85 ? 293 GLN E OE1 1 
ATOM   11002 N NE2 . GLN E  1  288 ? 177.881 120.131 159.480 1.00 133.27 ? 293 GLN E NE2 1 
ATOM   11003 N N   . ILE E  1  289 ? 172.794 120.032 157.339 1.00 114.96 ? 294 ILE E N   1 
ATOM   11004 C CA  . ILE E  1  289 ? 172.396 120.070 155.949 1.00 115.23 ? 294 ILE E CA  1 
ATOM   11005 C C   . ILE E  1  289 ? 173.400 120.899 155.110 1.00 117.70 ? 294 ILE E C   1 
ATOM   11006 O O   . ILE E  1  289 ? 173.711 122.046 155.458 1.00 116.74 ? 294 ILE E O   1 
ATOM   11007 C CB  . ILE E  1  289 ? 170.939 120.582 155.848 1.00 115.28 ? 294 ILE E CB  1 
ATOM   11008 C CG1 . ILE E  1  289 ? 170.475 120.581 154.385 1.00 120.01 ? 294 ILE E CG1 1 
ATOM   11009 C CG2 . ILE E  1  289 ? 170.786 121.964 156.510 1.00 115.68 ? 294 ILE E CG2 1 
ATOM   11010 C CD1 . ILE E  1  289 ? 168.962 120.700 154.225 1.00 128.80 ? 294 ILE E CD1 1 
ATOM   11011 N N   . ASN E  1  290 ? 173.881 120.315 153.990 1.00 118.31 ? 295 ASN E N   1 
ATOM   11012 C CA  . ASN E  1  290 ? 174.858 120.895 153.059 1.00 122.73 ? 295 ASN E CA  1 
ATOM   11013 C C   . ASN E  1  290 ? 174.190 121.270 151.726 1.00 124.21 ? 295 ASN E C   1 
ATOM   11014 O O   . ASN E  1  290 ? 173.773 120.392 150.968 1.00 121.44 ? 295 ASN E O   1 
ATOM   11015 C CB  . ASN E  1  290 ? 176.041 119.936 152.828 1.00 125.66 ? 295 ASN E CB  1 
ATOM   11016 C CG  . ASN E  1  290 ? 176.935 119.671 154.091 1.00 128.63 ? 295 ASN E CG  1 
ATOM   11017 O OD1 . ASN E  1  290 ? 176.494 119.815 155.244 1.00 123.75 ? 295 ASN E OD1 1 
ATOM   11018 N ND2 . ASN E  1  290 ? 178.188 119.265 153.844 1.00 129.29 ? 295 ASN E ND2 1 
ATOM   11019 N N   . CYS E  1  291 ? 174.048 122.583 151.449 1.00 122.67 ? 296 CYS E N   1 
ATOM   11020 C CA  . CYS E  1  291 ? 173.365 123.139 150.279 1.00 121.43 ? 296 CYS E CA  1 
ATOM   11021 C C   . CYS E  1  291 ? 174.340 123.744 149.278 1.00 121.91 ? 296 CYS E C   1 
ATOM   11022 O O   . CYS E  1  291 ? 175.374 124.321 149.633 1.00 119.47 ? 296 CYS E O   1 
ATOM   11023 C CB  . CYS E  1  291 ? 172.326 124.192 150.708 1.00 117.90 ? 296 CYS E CB  1 
ATOM   11024 S SG  . CYS E  1  291 ? 170.956 123.518 151.680 1.00 127.28 ? 296 CYS E SG  1 
ATOM   11025 N N   . THR E  1  292 ? 173.979 123.649 148.008 1.00 118.22 ? 297 THR E N   1 
ATOM   11026 C CA  . THR E  1  292 ? 174.800 124.235 146.970 1.00 121.12 ? 297 THR E CA  1 
ATOM   11027 C C   . THR E  1  292 ? 174.091 124.625 145.690 1.00 118.38 ? 297 THR E C   1 
ATOM   11028 O O   . THR E  1  292 ? 173.080 124.037 145.281 1.00 119.29 ? 297 THR E O   1 
ATOM   11029 C CB  . THR E  1  292 ? 175.927 123.277 146.593 1.00 126.74 ? 297 THR E CB  1 
ATOM   11030 O OG1 . THR E  1  292 ? 176.784 123.923 145.652 1.00 126.76 ? 297 THR E OG1 1 
ATOM   11031 C CG2 . THR E  1  292 ? 175.350 122.004 145.986 1.00 128.02 ? 297 THR E CG2 1 
ATOM   11032 N N   . ARG E  1  293 ? 174.688 125.598 145.024 1.00 118.37 ? 298 ARG E N   1 
ATOM   11033 C CA  . ARG E  1  293 ? 174.311 125.996 143.685 1.00 114.42 ? 298 ARG E CA  1 
ATOM   11034 C C   . ARG E  1  293 ? 175.561 125.863 142.845 1.00 118.90 ? 298 ARG E C   1 
ATOM   11035 O O   . ARG E  1  293 ? 176.253 126.851 142.605 1.00 117.46 ? 298 ARG E O   1 
ATOM   11036 C CB  . ARG E  1  293 ? 173.798 127.404 143.573 1.00 108.30 ? 298 ARG E CB  1 
ATOM   11037 C CG  . ARG E  1  293 ? 173.448 127.762 142.141 1.00 111.43 ? 298 ARG E CG  1 
ATOM   11038 C CD  . ARG E  1  293 ? 172.757 129.027 142.012 1.00 111.68 ? 298 ARG E CD  1 
ATOM   11039 N NE  . ARG E  1  293 ? 173.498 130.150 142.525 1.00 109.18 ? 298 ARG E NE  1 
ATOM   11040 C CZ  . ARG E  1  293 ? 174.492 130.823 141.932 1.00 113.32 ? 298 ARG E CZ  1 
ATOM   11041 N NH1 . ARG E  1  293 ? 175.007 130.465 140.769 1.00 112.06 ? 298 ARG E NH1 1 
ATOM   11042 N NH2 . ARG E  1  293 ? 174.916 131.872 142.592 1.00 112.05 ? 298 ARG E NH2 1 
ATOM   11043 N N   . PRO E  1  294 ? 175.839 124.671 142.308 1.00 123.81 ? 299 PRO E N   1 
ATOM   11044 C CA  . PRO E  1  294 ? 177.085 124.274 141.677 1.00 127.44 ? 299 PRO E CA  1 
ATOM   11045 C C   . PRO E  1  294 ? 177.202 124.785 140.260 1.00 120.85 ? 299 PRO E C   1 
ATOM   11046 O O   . PRO E  1  294 ? 177.393 124.001 139.339 1.00 124.40 ? 299 PRO E O   1 
ATOM   11047 C CB  . PRO E  1  294 ? 176.937 122.756 141.668 1.00 136.93 ? 299 PRO E CB  1 
ATOM   11048 C CG  . PRO E  1  294 ? 175.446 122.553 141.460 1.00 127.02 ? 299 PRO E CG  1 
ATOM   11049 C CD  . PRO E  1  294 ? 174.784 123.644 142.229 1.00 125.57 ? 299 PRO E CD  1 
ATOM   11050 N N   . ASN E  1  295 ? 177.084 126.081 140.092 1.00 117.13 ? 300 ASN E N   1 
ATOM   11051 C CA  . ASN E  1  295 ? 177.113 126.716 138.793 1.00 118.09 ? 300 ASN E CA  1 
ATOM   11052 C C   . ASN E  1  295 ? 177.950 127.968 138.894 1.00 113.67 ? 300 ASN E C   1 
ATOM   11053 O O   . ASN E  1  295 ? 177.555 128.879 139.621 1.00 115.02 ? 300 ASN E O   1 
ATOM   11054 C CB  . ASN E  1  295 ? 175.715 127.059 138.342 1.00 125.86 ? 300 ASN E CB  1 
ATOM   11055 C CG  . ASN E  1  295 ? 174.867 125.852 138.107 1.00 127.63 ? 300 ASN E CG  1 
ATOM   11056 O OD1 . ASN E  1  295 ? 175.080 125.097 137.154 1.00 126.51 ? 300 ASN E OD1 1 
ATOM   11057 N ND2 . ASN E  1  295 ? 173.901 125.665 138.943 1.00 127.71 ? 300 ASN E ND2 1 
ATOM   11058 N N   . ASN E  1  296 ? 179.088 128.034 138.171 1.00 116.19 ? 301 ASN E N   1 
ATOM   11059 C CA  . ASN E  1  296 ? 180.040 129.140 138.265 1.00 116.24 ? 301 ASN E CA  1 
ATOM   11060 C C   . ASN E  1  296 ? 179.548 130.356 137.462 1.00 119.90 ? 301 ASN E C   1 
ATOM   11061 O O   . ASN E  1  296 ? 179.581 130.368 136.223 1.00 118.75 ? 301 ASN E O   1 
ATOM   11062 C CB  . ASN E  1  296 ? 181.438 128.683 137.821 1.00 123.31 ? 301 ASN E CB  1 
ATOM   11063 C CG  . ASN E  1  296 ? 182.559 129.767 137.995 1.00 125.44 ? 301 ASN E CG  1 
ATOM   11064 O OD1 . ASN E  1  296 ? 182.347 130.958 137.703 1.00 121.84 ? 301 ASN E OD1 1 
ATOM   11065 N ND2 . ASN E  1  296 ? 183.725 129.350 138.454 1.00 126.81 ? 301 ASN E ND2 1 
ATOM   11066 N N   . ASN E  1  297 ? 179.063 131.371 138.206 1.00 116.52 ? 302 ASN E N   1 
ATOM   11067 C CA  . ASN E  1  297 ? 178.472 132.601 137.698 1.00 116.81 ? 302 ASN E CA  1 
ATOM   11068 C C   . ASN E  1  297 ? 179.416 133.774 137.501 1.00 111.96 ? 302 ASN E C   1 
ATOM   11069 O O   . ASN E  1  297 ? 180.445 133.919 138.170 1.00 110.11 ? 302 ASN E O   1 
ATOM   11070 C CB  . ASN E  1  297 ? 177.331 132.980 138.598 1.00 116.00 ? 302 ASN E CB  1 
ATOM   11071 C CG  . ASN E  1  297 ? 176.543 134.126 138.112 1.00 120.71 ? 302 ASN E CG  1 
ATOM   11072 O OD1 . ASN E  1  297 ? 176.381 134.324 136.905 1.00 114.88 ? 302 ASN E OD1 1 
ATOM   11073 N ND2 . ASN E  1  297 ? 176.070 134.894 139.029 1.00 118.86 ? 302 ASN E ND2 1 
ATOM   11074 N N   . THR E  1  298 ? 178.971 134.662 136.633 1.00 110.22 ? 303 THR E N   1 
ATOM   11075 C CA  . THR E  1  298 ? 179.612 135.921 136.329 1.00 110.73 ? 303 THR E CA  1 
ATOM   11076 C C   . THR E  1  298 ? 178.672 137.033 136.702 1.00 109.81 ? 303 THR E C   1 
ATOM   11077 O O   . THR E  1  298 ? 177.485 136.988 136.379 1.00 107.46 ? 303 THR E O   1 
ATOM   11078 C CB  . THR E  1  298 ? 179.904 136.084 134.826 1.00 112.27 ? 303 THR E CB  1 
ATOM   11079 O OG1 . THR E  1  298 ? 180.755 135.051 134.368 1.00 115.98 ? 303 THR E OG1 1 
ATOM   11080 C CG2 . THR E  1  298 ? 180.570 137.432 134.548 1.00 114.00 ? 303 THR E CG2 1 
ATOM   11081 N N   . VAL E  1  299 ? 179.167 138.048 137.369 1.00 107.24 ? 304 VAL E N   1 
ATOM   11082 C CA  . VAL E  1  299 ? 178.289 139.162 137.633 1.00 102.36 ? 304 VAL E CA  1 
ATOM   11083 C C   . VAL E  1  299 ? 178.713 140.332 136.797 1.00 100.92 ? 304 VAL E C   1 
ATOM   11084 O O   . VAL E  1  299 ? 179.865 140.759 136.835 1.00 99.04  ? 304 VAL E O   1 
ATOM   11085 C CB  . VAL E  1  299 ? 178.238 139.502 139.119 1.00 112.32 ? 304 VAL E CB  1 
ATOM   11086 C CG1 . VAL E  1  299 ? 177.344 140.750 139.345 1.00 112.37 ? 304 VAL E CG1 1 
ATOM   11087 C CG2 . VAL E  1  299 ? 177.644 138.289 139.847 1.00 114.07 ? 304 VAL E CG2 1 
ATOM   11088 N N   . LYS E  1  300 ? 177.775 140.815 136.013 1.00 101.76 ? 305 LYS E N   1 
ATOM   11089 C CA  . LYS E  1  300 ? 177.996 141.918 135.119 1.00 103.27 ? 305 LYS E CA  1 
ATOM   11090 C C   . LYS E  1  300 ? 177.171 143.085 135.591 1.00 103.15 ? 305 LYS E C   1 
ATOM   11091 O O   . LYS E  1  300 ? 176.168 142.906 136.287 1.00 98.72  ? 305 LYS E O   1 
ATOM   11092 C CB  . LYS E  1  300 ? 177.643 141.518 133.703 1.00 108.49 ? 305 LYS E CB  1 
ATOM   11093 C CG  . LYS E  1  300 ? 178.521 140.440 133.128 1.00 114.28 ? 305 LYS E CG  1 
ATOM   11094 C CD  . LYS E  1  300 ? 178.172 140.139 131.665 1.00 120.67 ? 305 LYS E CD  1 
ATOM   11095 C CE  . LYS E  1  300 ? 179.069 139.020 131.100 1.00 119.45 ? 305 LYS E CE  1 
ATOM   11096 N NZ  . LYS E  1  300 ? 178.768 138.684 129.660 1.00 116.09 ? 305 LYS E NZ  1 
ATOM   11097 N N   . SER E  1  301 ? 177.544 144.285 135.197 1.00 101.87 ? 306 SER E N   1 
ATOM   11098 C CA  . SER E  1  301 ? 176.725 145.406 135.587 1.00 100.56 ? 306 SER E CA  1 
ATOM   11099 C C   . SER E  1  301 ? 176.686 146.474 134.532 1.00 99.04  ? 306 SER E C   1 
ATOM   11100 O O   . SER E  1  301 ? 177.601 146.613 133.714 1.00 101.17 ? 306 SER E O   1 
ATOM   11101 C CB  . SER E  1  301 ? 177.255 145.995 136.865 1.00 102.50 ? 306 SER E CB  1 
ATOM   11102 O OG  . SER E  1  301 ? 178.527 146.542 136.669 1.00 104.86 ? 306 SER E OG  1 
ATOM   11103 N N   . ILE E  1  302 ? 175.584 147.201 134.548 1.00 97.86  ? 307 ILE E N   1 
ATOM   11104 C CA  . ILE E  1  302 ? 175.352 148.324 133.668 1.00 96.30  ? 307 ILE E CA  1 
ATOM   11105 C C   . ILE E  1  302 ? 174.819 149.533 134.380 1.00 96.01  ? 307 ILE E C   1 
ATOM   11106 O O   . ILE E  1  302 ? 174.256 149.453 135.476 1.00 99.44  ? 307 ILE E O   1 
ATOM   11107 C CB  . ILE E  1  302 ? 174.398 147.954 132.529 1.00 97.04  ? 307 ILE E CB  1 
ATOM   11108 C CG1 . ILE E  1  302 ? 173.044 147.512 133.120 1.00 99.65  ? 307 ILE E CG1 1 
ATOM   11109 C CG2 . ILE E  1  302 ? 175.040 146.921 131.631 1.00 99.14  ? 307 ILE E CG2 1 
ATOM   11110 C CD1 . ILE E  1  302 ? 171.950 147.287 132.093 1.00 109.84 ? 307 ILE E CD1 1 
ATOM   11111 N N   . ARG E  1  303 ? 174.956 150.661 133.726 1.00 97.10  ? 308 ARG E N   1 
ATOM   11112 C CA  . ARG E  1  303 ? 174.351 151.859 134.231 1.00 103.64 ? 308 ARG E CA  1 
ATOM   11113 C C   . ARG E  1  303 ? 172.973 151.990 133.629 1.00 99.80  ? 308 ARG E C   1 
ATOM   11114 O O   . ARG E  1  303 ? 172.800 151.900 132.415 1.00 102.36 ? 308 ARG E O   1 
ATOM   11115 C CB  . ARG E  1  303 ? 175.206 153.055 133.906 1.00 114.02 ? 308 ARG E CB  1 
ATOM   11116 C CG  . ARG E  1  303 ? 176.552 153.025 134.591 1.00 114.47 ? 308 ARG E CG  1 
ATOM   11117 C CD  . ARG E  1  303 ? 177.387 154.181 134.230 1.00 127.48 ? 308 ARG E CD  1 
ATOM   11118 N NE  . ARG E  1  303 ? 178.673 154.134 134.910 1.00 138.35 ? 308 ARG E NE  1 
ATOM   11119 C CZ  . ARG E  1  303 ? 179.650 155.052 134.774 1.00 147.12 ? 308 ARG E CZ  1 
ATOM   11120 N NH1 . ARG E  1  303 ? 179.529 156.074 133.987 1.00 144.18 ? 308 ARG E NH1 1 
ATOM   11121 N NH2 . ARG E  1  303 ? 180.781 154.963 135.436 1.00 138.30 ? 308 ARG E NH2 1 
ATOM   11122 N N   . ILE E  1  304 ? 172.013 152.223 134.487 1.00 95.08  ? 309 ILE E N   1 
ATOM   11123 C CA  . ILE E  1  304 ? 170.629 152.408 134.119 1.00 94.79  ? 309 ILE E CA  1 
ATOM   11124 C C   . ILE E  1  304 ? 170.369 153.879 133.968 1.00 104.22 ? 309 ILE E C   1 
ATOM   11125 O O   . ILE E  1  304 ? 169.519 154.316 133.193 1.00 102.66 ? 309 ILE E O   1 
ATOM   11126 C CB  . ILE E  1  304 ? 169.705 151.822 135.187 1.00 93.51  ? 309 ILE E CB  1 
ATOM   11127 C CG1 . ILE E  1  304 ? 170.032 150.334 135.406 1.00 95.81  ? 309 ILE E CG1 1 
ATOM   11128 C CG2 . ILE E  1  304 ? 168.227 152.020 134.812 1.00 100.10 ? 309 ILE E CG2 1 
ATOM   11129 C CD1 . ILE E  1  304 ? 169.963 149.451 134.178 1.00 104.71 ? 309 ILE E CD1 1 
ATOM   11130 N N   . GLY E  1  305 ? 170.992 154.635 134.844 1.00 107.41 ? 312 GLY E N   1 
ATOM   11131 C CA  . GLY E  1  305 ? 170.756 156.063 134.877 1.00 109.50 ? 312 GLY E CA  1 
ATOM   11132 C C   . GLY E  1  305 ? 171.860 156.805 135.626 1.00 113.16 ? 312 GLY E C   1 
ATOM   11133 O O   . GLY E  1  305 ? 172.953 156.267 135.840 1.00 115.00 ? 312 GLY E O   1 
ATOM   11134 N N   . PRO E  1  306 ? 171.585 157.998 136.149 1.00 113.67 ? 313 PRO E N   1 
ATOM   11135 C CA  . PRO E  1  306 ? 172.543 158.918 136.739 1.00 119.10 ? 313 PRO E CA  1 
ATOM   11136 C C   . PRO E  1  306 ? 173.086 158.435 138.070 1.00 121.10 ? 313 PRO E C   1 
ATOM   11137 O O   . PRO E  1  306 ? 172.562 158.770 139.137 1.00 120.78 ? 313 PRO E O   1 
ATOM   11138 C CB  . PRO E  1  306 ? 171.714 160.185 136.892 1.00 120.22 ? 313 PRO E CB  1 
ATOM   11139 C CG  . PRO E  1  306 ? 170.306 159.688 137.105 1.00 113.62 ? 313 PRO E CG  1 
ATOM   11140 C CD  . PRO E  1  306 ? 170.186 158.469 136.224 1.00 103.55 ? 313 PRO E CD  1 
ATOM   11141 N N   . GLY E  1  307 ? 174.069 157.541 137.987 1.00 117.84 ? 314 GLY E N   1 
ATOM   11142 C CA  . GLY E  1  307 ? 174.685 156.933 139.156 1.00 120.21 ? 314 GLY E CA  1 
ATOM   11143 C C   . GLY E  1  307 ? 173.848 155.771 139.633 1.00 109.39 ? 314 GLY E C   1 
ATOM   11144 O O   . GLY E  1  307 ? 173.960 155.323 140.774 1.00 110.40 ? 314 GLY E O   1 
ATOM   11145 N N   . GLN E  1  308 ? 172.984 155.308 138.756 1.00 109.21 ? 315 GLN E N   1 
ATOM   11146 C CA  . GLN E  1  308 ? 172.080 154.235 139.088 1.00 108.09 ? 315 GLN E CA  1 
ATOM   11147 C C   . GLN E  1  308 ? 172.589 152.946 138.482 1.00 105.03 ? 315 GLN E C   1 
ATOM   11148 O O   . GLN E  1  308 ? 172.444 152.719 137.272 1.00 104.94 ? 315 GLN E O   1 
ATOM   11149 C CB  . GLN E  1  308 ? 170.693 154.567 138.557 1.00 112.31 ? 315 GLN E CB  1 
ATOM   11150 C CG  . GLN E  1  308 ? 170.218 155.921 138.978 1.00 112.82 ? 315 GLN E CG  1 
ATOM   11151 C CD  . GLN E  1  308 ? 170.124 156.053 140.411 1.00 113.16 ? 315 GLN E CD  1 
ATOM   11152 O OE1 . GLN E  1  308 ? 169.382 155.303 141.042 1.00 113.95 ? 315 GLN E OE1 1 
ATOM   11153 N NE2 . GLN E  1  308 ? 170.867 156.996 140.977 1.00 110.90 ? 315 GLN E NE2 1 
ATOM   11154 N N   . ALA E  1  309 ? 173.232 152.119 139.303 1.00 98.99  ? 316 ALA E N   1 
ATOM   11155 C CA  . ALA E  1  309 ? 173.819 150.867 138.831 1.00 105.29 ? 316 ALA E CA  1 
ATOM   11156 C C   . ALA E  1  309 ? 172.879 149.689 139.017 1.00 103.03 ? 316 ALA E C   1 
ATOM   11157 O O   . ALA E  1  309 ? 172.138 149.632 139.996 1.00 101.85 ? 316 ALA E O   1 
ATOM   11158 C CB  . ALA E  1  309 ? 175.112 150.576 139.568 1.00 105.07 ? 316 ALA E CB  1 
ATOM   11159 N N   . PHE E  1  310 ? 172.972 148.734 138.099 1.00 103.44 ? 317 PHE E N   1 
ATOM   11160 C CA  . PHE E  1  310 ? 172.251 147.471 138.140 1.00 98.34  ? 317 PHE E CA  1 
ATOM   11161 C C   . PHE E  1  310 ? 173.165 146.284 137.905 1.00 98.86  ? 317 PHE E C   1 
ATOM   11162 O O   . PHE E  1  310 ? 173.995 146.284 136.991 1.00 94.23  ? 317 PHE E O   1 
ATOM   11163 C CB  . PHE E  1  310 ? 171.145 147.488 137.118 1.00 96.09  ? 317 PHE E CB  1 
ATOM   11164 C CG  . PHE E  1  310 ? 170.482 146.208 136.930 1.00 90.50  ? 317 PHE E CG  1 
ATOM   11165 C CD1 . PHE E  1  310 ? 169.683 145.676 137.892 1.00 91.81  ? 317 PHE E CD1 1 
ATOM   11166 C CD2 . PHE E  1  310 ? 170.639 145.540 135.760 1.00 91.12  ? 317 PHE E CD2 1 
ATOM   11167 C CE1 . PHE E  1  310 ? 169.065 144.481 137.698 1.00 91.46  ? 317 PHE E CE1 1 
ATOM   11168 C CE2 . PHE E  1  310 ? 170.025 144.363 135.552 1.00 86.28  ? 317 PHE E CE2 1 
ATOM   11169 C CZ  . PHE E  1  310 ? 169.237 143.823 136.528 1.00 87.76  ? 317 PHE E CZ  1 
ATOM   11170 N N   . TYR E  1  311 ? 172.999 145.251 138.718 1.00 95.72  ? 318 TYR E N   1 
ATOM   11171 C CA  . TYR E  1  311 ? 173.815 144.058 138.597 1.00 97.48  ? 318 TYR E CA  1 
ATOM   11172 C C   . TYR E  1  311 ? 172.986 142.892 138.130 1.00 95.77  ? 318 TYR E C   1 
ATOM   11173 O O   . TYR E  1  311 ? 171.881 142.675 138.625 1.00 95.27  ? 318 TYR E O   1 
ATOM   11174 C CB  . TYR E  1  311 ? 174.418 143.762 139.951 1.00 101.75 ? 318 TYR E CB  1 
ATOM   11175 C CG  . TYR E  1  311 ? 175.317 144.852 140.391 1.00 103.28 ? 318 TYR E CG  1 
ATOM   11176 C CD1 . TYR E  1  311 ? 174.784 145.982 141.013 1.00 104.03 ? 318 TYR E CD1 1 
ATOM   11177 C CD2 . TYR E  1  311 ? 176.658 144.746 140.189 1.00 100.87 ? 318 TYR E CD2 1 
ATOM   11178 C CE1 . TYR E  1  311 ? 175.605 146.991 141.405 1.00 108.12 ? 318 TYR E CE1 1 
ATOM   11179 C CE2 . TYR E  1  311 ? 177.482 145.756 140.587 1.00 102.46 ? 318 TYR E CE2 1 
ATOM   11180 C CZ  . TYR E  1  311 ? 176.961 146.876 141.190 1.00 110.62 ? 318 TYR E CZ  1 
ATOM   11181 O OH  . TYR E  1  311 ? 177.801 147.886 141.581 1.00 109.92 ? 318 TYR E OH  1 
ATOM   11182 N N   . TYR E  1  312 ? 173.575 142.065 137.283 1.00 95.04  ? 319 TYR E N   1 
ATOM   11183 C CA  . TYR E  1  312 ? 172.875 140.922 136.750 1.00 92.79  ? 319 TYR E CA  1 
ATOM   11184 C C   . TYR E  1  312 ? 173.722 139.728 136.389 1.00 90.79  ? 319 TYR E C   1 
ATOM   11185 O O   . TYR E  1  312 ? 174.939 139.798 136.187 1.00 96.56  ? 319 TYR E O   1 
ATOM   11186 C CB  . TYR E  1  312 ? 172.112 141.363 135.540 1.00 93.16  ? 319 TYR E CB  1 
ATOM   11187 C CG  . TYR E  1  312 ? 173.000 141.908 134.509 1.00 98.23  ? 319 TYR E CG  1 
ATOM   11188 C CD1 . TYR E  1  312 ? 173.483 141.113 133.520 1.00 98.57  ? 319 TYR E CD1 1 
ATOM   11189 C CD2 . TYR E  1  312 ? 173.347 143.234 134.557 1.00 101.13 ? 319 TYR E CD2 1 
ATOM   11190 C CE1 . TYR E  1  312 ? 174.296 141.629 132.568 1.00 106.52 ? 319 TYR E CE1 1 
ATOM   11191 C CE2 . TYR E  1  312 ? 174.159 143.747 133.623 1.00 102.63 ? 319 TYR E CE2 1 
ATOM   11192 C CZ  . TYR E  1  312 ? 174.641 142.964 132.622 1.00 110.96 ? 319 TYR E CZ  1 
ATOM   11193 O OH  . TYR E  1  312 ? 175.461 143.497 131.654 1.00 110.06 ? 319 TYR E OH  1 
ATOM   11194 N N   . THR E  1  313 ? 173.031 138.610 136.276 1.00 90.94  ? 320 THR E N   1 
ATOM   11195 C CA  . THR E  1  313 ? 173.638 137.361 135.912 1.00 93.22  ? 320 THR E CA  1 
ATOM   11196 C C   . THR E  1  313 ? 174.183 137.406 134.497 1.00 91.72  ? 320 THR E C   1 
ATOM   11197 O O   . THR E  1  313 ? 173.485 137.766 133.535 1.00 89.55  ? 320 THR E O   1 
ATOM   11198 C CB  . THR E  1  313 ? 172.594 136.244 136.008 1.00 105.16 ? 320 THR E CB  1 
ATOM   11199 O OG1 . THR E  1  313 ? 172.022 136.217 137.322 1.00 108.24 ? 320 THR E OG1 1 
ATOM   11200 C CG2 . THR E  1  313 ? 173.243 134.931 135.777 1.00 113.92 ? 320 THR E CG2 1 
ATOM   11201 N N   . GLY E  1  314 ? 175.433 136.986 134.388 1.00 100.20 ? 321 GLY E N   1 
ATOM   11202 C CA  . GLY E  1  314 ? 176.186 136.932 133.164 1.00 104.62 ? 321 GLY E CA  1 
ATOM   11203 C C   . GLY E  1  314 ? 176.384 135.507 132.681 1.00 101.18 ? 321 GLY E C   1 
ATOM   11204 O O   . GLY E  1  314 ? 175.473 134.681 132.699 1.00 101.37 ? 321 GLY E O   1 
ATOM   11205 N N   . ASP E  1  315 A 177.576 135.252 132.191 1.00 101.21 ? 321 ASP E N   1 
ATOM   11206 C CA  . ASP E  1  315 A 177.936 134.000 131.589 1.00 102.64 ? 321 ASP E CA  1 
ATOM   11207 C C   . ASP E  1  315 A 178.179 132.928 132.616 1.00 102.25 ? 321 ASP E C   1 
ATOM   11208 O O   . ASP E  1  315 A 179.002 133.084 133.522 1.00 105.11 ? 321 ASP E O   1 
ATOM   11209 C CB  . ASP E  1  315 A 179.212 134.212 130.814 1.00 111.92 ? 321 ASP E CB  1 
ATOM   11210 C CG  . ASP E  1  315 A 179.013 135.223 129.721 1.00 119.73 ? 321 ASP E CG  1 
ATOM   11211 O OD1 . ASP E  1  315 A 178.039 135.174 129.017 1.00 120.91 ? 321 ASP E OD1 1 
ATOM   11212 O OD2 . ASP E  1  315 A 179.829 136.126 129.656 1.00 123.69 ? 321 ASP E OD2 1 
ATOM   11213 N N   . ILE E  1  316 ? 177.509 131.815 132.453 1.00 98.96  ? 322 ILE E N   1 
ATOM   11214 C CA  . ILE E  1  316 ? 177.721 130.720 133.363 1.00 101.42 ? 322 ILE E CA  1 
ATOM   11215 C C   . ILE E  1  316 ? 178.669 129.810 132.658 1.00 107.48 ? 322 ILE E C   1 
ATOM   11216 O O   . ILE E  1  316 ? 178.486 129.517 131.477 1.00 110.17 ? 322 ILE E O   1 
ATOM   11217 C CB  . ILE E  1  316 ? 176.449 129.960 133.707 1.00 108.36 ? 322 ILE E CB  1 
ATOM   11218 C CG1 . ILE E  1  316 ? 175.377 130.935 134.188 1.00 112.35 ? 322 ILE E CG1 1 
ATOM   11219 C CG2 . ILE E  1  316 ? 176.767 128.885 134.795 1.00 118.01 ? 322 ILE E CG2 1 
ATOM   11220 C CD1 . ILE E  1  316 ? 175.726 131.789 135.356 1.00 112.94 ? 322 ILE E CD1 1 
ATOM   11221 N N   . ILE E  1  317 ? 179.698 129.401 133.349 1.00 112.07 ? 323 ILE E N   1 
ATOM   11222 C CA  . ILE E  1  317 ? 180.682 128.566 132.719 1.00 114.22 ? 323 ILE E CA  1 
ATOM   11223 C C   . ILE E  1  317 ? 180.619 127.211 133.356 1.00 117.05 ? 323 ILE E C   1 
ATOM   11224 O O   . ILE E  1  317 ? 180.025 127.048 134.423 1.00 117.32 ? 323 ILE E O   1 
ATOM   11225 C CB  . ILE E  1  317 ? 182.073 129.198 132.816 1.00 119.41 ? 323 ILE E CB  1 
ATOM   11226 C CG1 . ILE E  1  317 ? 182.498 129.322 134.286 1.00 124.79 ? 323 ILE E CG1 1 
ATOM   11227 C CG2 . ILE E  1  317 ? 182.006 130.581 132.133 1.00 117.15 ? 323 ILE E CG2 1 
ATOM   11228 C CD1 . ILE E  1  317 ? 183.933 129.728 134.502 1.00 128.17 ? 323 ILE E CD1 1 
ATOM   11229 N N   . GLY E  1  318 ? 181.055 126.188 132.627 1.00 119.10 ? 324 GLY E N   1 
ATOM   11230 C CA  . GLY E  1  318 ? 180.876 124.822 133.151 1.00 127.74 ? 324 GLY E CA  1 
ATOM   11231 C C   . GLY E  1  318 ? 179.464 124.328 132.884 1.00 128.88 ? 324 GLY E C   1 
ATOM   11232 O O   . GLY E  1  318 ? 178.662 125.105 132.330 1.00 126.71 ? 324 GLY E O   1 
ATOM   11233 N N   . ASP E  1  319 ? 179.150 123.090 133.267 1.00 132.82 ? 325 ASP E N   1 
ATOM   11234 C CA  . ASP E  1  319 ? 177.817 122.518 132.937 1.00 135.41 ? 325 ASP E CA  1 
ATOM   11235 C C   . ASP E  1  319 ? 176.700 123.197 133.733 1.00 134.33 ? 325 ASP E C   1 
ATOM   11236 O O   . ASP E  1  319 ? 176.992 123.793 134.787 1.00 130.82 ? 325 ASP E O   1 
ATOM   11237 C CB  . ASP E  1  319 ? 177.808 121.000 133.127 1.00 142.80 ? 325 ASP E CB  1 
ATOM   11238 C CG  . ASP E  1  319 ? 178.486 120.529 134.404 1.00 145.35 ? 325 ASP E CG  1 
ATOM   11239 O OD1 . ASP E  1  319 ? 178.549 121.316 135.369 1.00 140.09 ? 325 ASP E OD1 1 
ATOM   11240 O OD2 . ASP E  1  319 ? 178.952 119.374 134.421 1.00 151.00 ? 325 ASP E OD2 1 
ATOM   11241 N N   . ILE E  1  320 ? 175.461 123.088 133.250 1.00 134.88 ? 326 ILE E N   1 
ATOM   11242 C CA  . ILE E  1  320 ? 174.305 123.644 134.009 1.00 129.90 ? 326 ILE E CA  1 
ATOM   11243 C C   . ILE E  1  320 ? 173.744 122.519 134.876 1.00 130.37 ? 326 ILE E C   1 
ATOM   11244 O O   . ILE E  1  320 ? 173.364 121.483 134.306 1.00 138.11 ? 326 ILE E O   1 
ATOM   11245 C CB  . ILE E  1  320 ? 173.250 124.242 133.063 1.00 132.21 ? 326 ILE E CB  1 
ATOM   11246 C CG1 . ILE E  1  320 ? 173.867 125.302 132.148 1.00 130.71 ? 326 ILE E CG1 1 
ATOM   11247 C CG2 . ILE E  1  320 ? 172.076 124.798 133.851 1.00 126.25 ? 326 ILE E CG2 1 
ATOM   11248 C CD1 . ILE E  1  320 ? 174.470 126.470 132.890 1.00 124.93 ? 326 ILE E CD1 1 
ATOM   11249 N N   . ARG E  1  321 ? 173.713 122.708 136.191 1.00 129.09 ? 327 ARG E N   1 
ATOM   11250 C CA  . ARG E  1  321 ? 173.255 121.712 137.139 1.00 130.24 ? 327 ARG E CA  1 
ATOM   11251 C C   . ARG E  1  321 ? 172.239 122.241 138.139 1.00 127.92 ? 327 ARG E C   1 
ATOM   11252 O O   . ARG E  1  321 ? 172.241 123.409 138.523 1.00 126.13 ? 327 ARG E O   1 
ATOM   11253 C CB  . ARG E  1  321 ? 174.456 121.154 137.875 1.00 127.90 ? 327 ARG E CB  1 
ATOM   11254 C CG  . ARG E  1  321 ? 175.500 120.474 136.992 1.00 136.63 ? 327 ARG E CG  1 
ATOM   11255 C CD  . ARG E  1  321 ? 175.043 119.161 136.482 1.00 144.46 ? 327 ARG E CD  1 
ATOM   11256 N NE  . ARG E  1  321 ? 176.016 118.573 135.606 1.00 154.01 ? 327 ARG E NE  1 
ATOM   11257 C CZ  . ARG E  1  321 ? 175.942 117.368 135.034 1.00 161.40 ? 327 ARG E CZ  1 
ATOM   11258 N NH1 . ARG E  1  321 ? 174.926 116.552 135.253 1.00 156.65 ? 327 ARG E NH1 1 
ATOM   11259 N NH2 . ARG E  1  321 ? 176.931 117.028 134.237 1.00 163.43 ? 327 ARG E NH2 1 
ATOM   11260 N N   . GLN E  1  322 ? 171.376 121.357 138.593 1.00 126.75 ? 328 GLN E N   1 
ATOM   11261 C CA  . GLN E  1  322 ? 170.370 121.732 139.563 1.00 121.16 ? 328 GLN E CA  1 
ATOM   11262 C C   . GLN E  1  322 ? 170.955 121.944 140.945 1.00 125.79 ? 328 GLN E C   1 
ATOM   11263 O O   . GLN E  1  322 ? 171.823 121.183 141.385 1.00 124.21 ? 328 GLN E O   1 
ATOM   11264 C CB  . GLN E  1  322 ? 169.271 120.671 139.600 1.00 130.02 ? 328 GLN E CB  1 
ATOM   11265 C CG  . GLN E  1  322 ? 168.059 121.080 140.386 1.00 132.73 ? 328 GLN E CG  1 
ATOM   11266 C CD  . GLN E  1  322 ? 166.937 120.119 140.253 1.00 139.13 ? 328 GLN E CD  1 
ATOM   11267 O OE1 . GLN E  1  322 ? 167.114 118.904 140.362 1.00 137.65 ? 328 GLN E OE1 1 
ATOM   11268 N NE2 . GLN E  1  322 ? 165.747 120.652 140.007 1.00 138.27 ? 328 GLN E NE2 1 
ATOM   11269 N N   . ALA E  1  323 ? 170.474 122.993 141.610 1.00 125.28 ? 329 ALA E N   1 
ATOM   11270 C CA  . ALA E  1  323 ? 170.843 123.301 142.984 1.00 122.07 ? 329 ALA E CA  1 
ATOM   11271 C C   . ALA E  1  323 ? 170.276 122.212 143.864 1.00 120.97 ? 329 ALA E C   1 
ATOM   11272 O O   . ALA E  1  323 ? 169.249 121.619 143.533 1.00 120.69 ? 329 ALA E O   1 
ATOM   11273 C CB  . ALA E  1  323 ? 170.331 124.675 143.392 1.00 125.71 ? 329 ALA E CB  1 
ATOM   11274 N N   . HIS E  1  324 ? 170.952 121.904 144.945 1.00 119.31 ? 330 HIS E N   1 
ATOM   11275 C CA  . HIS E  1  324 ? 170.462 120.845 145.808 1.00 120.20 ? 330 HIS E CA  1 
ATOM   11276 C C   . HIS E  1  324 ? 171.004 120.924 147.236 1.00 121.29 ? 330 HIS E C   1 
ATOM   11277 O O   . HIS E  1  324 ? 171.984 121.638 147.478 1.00 122.22 ? 330 HIS E O   1 
ATOM   11278 C CB  . HIS E  1  324 ? 170.799 119.504 145.164 1.00 122.22 ? 330 HIS E CB  1 
ATOM   11279 C CG  . HIS E  1  324 ? 172.236 119.293 144.965 1.00 126.64 ? 330 HIS E CG  1 
ATOM   11280 N ND1 . HIS E  1  324 ? 172.922 119.798 143.875 1.00 123.32 ? 330 HIS E ND1 1 
ATOM   11281 C CD2 . HIS E  1  324 ? 173.136 118.631 145.702 1.00 127.09 ? 330 HIS E CD2 1 
ATOM   11282 C CE1 . HIS E  1  324 ? 174.181 119.439 143.956 1.00 129.56 ? 330 HIS E CE1 1 
ATOM   11283 N NE2 . HIS E  1  324 ? 174.344 118.724 145.050 1.00 129.97 ? 330 HIS E NE2 1 
ATOM   11284 N N   . CYS E  1  325 ? 170.364 120.178 148.178 1.00 117.60 ? 331 CYS E N   1 
ATOM   11285 C CA  . CYS E  1  325 ? 170.792 120.066 149.586 1.00 120.62 ? 331 CYS E CA  1 
ATOM   11286 C C   . CYS E  1  325 ? 170.856 118.614 150.069 1.00 126.14 ? 331 CYS E C   1 
ATOM   11287 O O   . CYS E  1  325 ? 169.967 117.797 149.805 1.00 124.54 ? 331 CYS E O   1 
ATOM   11288 C CB  . CYS E  1  325 ? 169.864 120.875 150.529 1.00 127.82 ? 331 CYS E CB  1 
ATOM   11289 S SG  . CYS E  1  325 ? 169.783 122.679 150.249 1.00 140.36 ? 331 CYS E SG  1 
ATOM   11290 N N   . ASN E  1  326 ? 171.901 118.291 150.831 1.00 124.40 ? 332 ASN E N   1 
ATOM   11291 C CA  . ASN E  1  326 ? 172.055 116.951 151.387 1.00 125.86 ? 332 ASN E CA  1 
ATOM   11292 C C   . ASN E  1  326 ? 171.947 116.919 152.918 1.00 122.54 ? 332 ASN E C   1 
ATOM   11293 O O   . ASN E  1  326 ? 172.481 117.792 153.613 1.00 124.99 ? 332 ASN E O   1 
ATOM   11294 C CB  . ASN E  1  326 ? 173.410 116.325 150.999 1.00 131.91 ? 332 ASN E CB  1 
ATOM   11295 C CG  . ASN E  1  326 ? 173.740 116.277 149.496 1.00 133.34 ? 332 ASN E CG  1 
ATOM   11296 O OD1 . ASN E  1  326 ? 172.858 116.342 148.621 1.00 128.74 ? 332 ASN E OD1 1 
ATOM   11297 N ND2 . ASN E  1  326 ? 175.038 116.155 149.214 1.00 136.28 ? 332 ASN E ND2 1 
ATOM   11298 N N   . VAL E  1  327 ? 171.361 115.812 153.423 1.00 125.02 ? 333 VAL E N   1 
ATOM   11299 C CA  . VAL E  1  327 ? 171.373 115.367 154.832 1.00 127.57 ? 333 VAL E CA  1 
ATOM   11300 C C   . VAL E  1  327 ? 171.737 113.895 154.749 1.00 126.46 ? 333 VAL E C   1 
ATOM   11301 O O   . VAL E  1  327 ? 171.560 113.310 153.681 1.00 128.34 ? 333 VAL E O   1 
ATOM   11302 C CB  . VAL E  1  327 ? 170.018 115.569 155.546 1.00 130.66 ? 333 VAL E CB  1 
ATOM   11303 C CG1 . VAL E  1  327 ? 169.666 117.038 155.575 1.00 131.93 ? 333 VAL E CG1 1 
ATOM   11304 C CG2 . VAL E  1  327 ? 168.931 114.778 154.847 1.00 133.62 ? 333 VAL E CG2 1 
ATOM   11305 N N   . SER E  1  328 ? 172.227 113.271 155.813 1.00 129.29 ? 334 SER E N   1 
ATOM   11306 C CA  . SER E  1  328 ? 172.438 111.832 155.704 1.00 131.48 ? 334 SER E CA  1 
ATOM   11307 C C   . SER E  1  328 ? 171.117 111.154 155.984 1.00 133.07 ? 334 SER E C   1 
ATOM   11308 O O   . SER E  1  328 ? 170.256 111.733 156.649 1.00 133.07 ? 334 SER E O   1 
ATOM   11309 C CB  . SER E  1  328 ? 173.501 111.339 156.660 1.00 133.26 ? 334 SER E CB  1 
ATOM   11310 O OG  . SER E  1  328 ? 173.082 111.420 157.984 1.00 131.45 ? 334 SER E OG  1 
ATOM   11311 N N   . LYS E  1  329 ? 170.949 109.900 155.577 1.00 133.66 ? 335 LYS E N   1 
ATOM   11312 C CA  . LYS E  1  329 ? 169.703 109.258 155.950 1.00 133.92 ? 335 LYS E CA  1 
ATOM   11313 C C   . LYS E  1  329 ? 169.604 109.026 157.437 1.00 132.51 ? 335 LYS E C   1 
ATOM   11314 O O   . LYS E  1  329 ? 168.573 109.265 158.050 1.00 125.42 ? 335 LYS E O   1 
ATOM   11315 C CB  . LYS E  1  329 ? 169.529 107.922 155.238 1.00 141.08 ? 335 LYS E CB  1 
ATOM   11316 C CG  . LYS E  1  329 ? 169.231 108.035 153.781 1.00 144.52 ? 335 LYS E CG  1 
ATOM   11317 C CD  . LYS E  1  329 ? 169.067 106.706 153.140 1.00 151.26 ? 335 LYS E CD  1 
ATOM   11318 C CE  . LYS E  1  329 ? 168.834 106.856 151.642 1.00 154.38 ? 335 LYS E CE  1 
ATOM   11319 N NZ  . LYS E  1  329 ? 168.708 105.528 150.965 1.00 157.36 ? 335 LYS E NZ  1 
ATOM   11320 N N   . ALA E  1  330 ? 170.686 108.615 158.070 1.00 129.17 ? 336 ALA E N   1 
ATOM   11321 C CA  . ALA E  1  330 ? 170.591 108.310 159.486 1.00 131.79 ? 336 ALA E CA  1 
ATOM   11322 C C   . ALA E  1  330 ? 170.171 109.495 160.324 1.00 128.49 ? 336 ALA E C   1 
ATOM   11323 O O   . ALA E  1  330 ? 169.320 109.373 161.208 1.00 132.61 ? 336 ALA E O   1 
ATOM   11324 C CB  . ALA E  1  330 ? 171.924 107.822 159.995 1.00 139.58 ? 336 ALA E CB  1 
ATOM   11325 N N   . THR E  1  331 ? 170.634 110.682 159.980 1.00 125.02 ? 337 THR E N   1 
ATOM   11326 C CA  . THR E  1  331 ? 170.338 111.821 160.819 1.00 133.48 ? 337 THR E CA  1 
ATOM   11327 C C   . THR E  1  331 ? 169.001 112.427 160.531 1.00 122.42 ? 337 THR E C   1 
ATOM   11328 O O   . THR E  1  331 ? 168.614 113.414 161.151 1.00 131.17 ? 337 THR E O   1 
ATOM   11329 C CB  . THR E  1  331 ? 171.411 112.899 160.708 1.00 135.44 ? 337 THR E CB  1 
ATOM   11330 O OG1 . THR E  1  331 ? 171.498 113.337 159.356 1.00 133.43 ? 337 THR E OG1 1 
ATOM   11331 C CG2 . THR E  1  331 ? 172.737 112.343 161.153 1.00 132.97 ? 337 THR E CG2 1 
ATOM   11332 N N   . TRP E  1  332 ? 168.288 111.867 159.593 1.00 130.24 ? 338 TRP E N   1 
ATOM   11333 C CA  . TRP E  1  332 ? 166.977 112.349 159.304 1.00 126.67 ? 338 TRP E CA  1 
ATOM   11334 C C   . TRP E  1  332 ? 165.985 111.283 159.678 1.00 124.21 ? 338 TRP E C   1 
ATOM   11335 O O   . TRP E  1  332 ? 165.060 111.517 160.458 1.00 130.56 ? 338 TRP E O   1 
ATOM   11336 C CB  . TRP E  1  332 ? 166.803 112.693 157.848 1.00 133.38 ? 338 TRP E CB  1 
ATOM   11337 C CG  . TRP E  1  332 ? 165.461 113.128 157.641 1.00 127.19 ? 338 TRP E CG  1 
ATOM   11338 C CD1 . TRP E  1  332 ? 164.485 112.437 157.045 1.00 127.71 ? 338 TRP E CD1 1 
ATOM   11339 C CD2 . TRP E  1  332 ? 164.884 114.356 158.050 1.00 122.41 ? 338 TRP E CD2 1 
ATOM   11340 N NE1 . TRP E  1  332 ? 163.355 113.136 157.066 1.00 124.07 ? 338 TRP E NE1 1 
ATOM   11341 C CE2 . TRP E  1  332 ? 163.569 114.308 157.679 1.00 119.66 ? 338 TRP E CE2 1 
ATOM   11342 C CE3 . TRP E  1  332 ? 165.373 115.481 158.695 1.00 121.91 ? 338 TRP E CE3 1 
ATOM   11343 C CZ2 . TRP E  1  332 ? 162.719 115.313 157.927 1.00 119.29 ? 338 TRP E CZ2 1 
ATOM   11344 C CZ3 . TRP E  1  332 ? 164.507 116.517 158.937 1.00 126.76 ? 338 TRP E CZ3 1 
ATOM   11345 C CH2 . TRP E  1  332 ? 163.206 116.425 158.559 1.00 122.65 ? 338 TRP E CH2 1 
ATOM   11346 N N   . ASN E  1  333 ? 166.178 110.107 159.108 1.00 129.59 ? 339 ASN E N   1 
ATOM   11347 C CA  . ASN E  1  333 ? 165.254 109.025 159.275 1.00 137.30 ? 339 ASN E CA  1 
ATOM   11348 C C   . ASN E  1  333 ? 165.206 108.526 160.681 1.00 136.88 ? 339 ASN E C   1 
ATOM   11349 O O   . ASN E  1  333 ? 164.130 108.215 161.171 1.00 140.60 ? 339 ASN E O   1 
ATOM   11350 C CB  . ASN E  1  333 ? 165.652 107.854 158.406 1.00 140.62 ? 339 ASN E CB  1 
ATOM   11351 C CG  . ASN E  1  333 ? 165.440 108.080 156.966 1.00 144.75 ? 339 ASN E CG  1 
ATOM   11352 O OD1 . ASN E  1  333 ? 164.696 108.967 156.551 1.00 147.22 ? 339 ASN E OD1 1 
ATOM   11353 N ND2 . ASN E  1  333 ? 166.075 107.277 156.168 1.00 135.74 ? 339 ASN E ND2 1 
ATOM   11354 N N   . GLU E  1  334 ? 166.336 108.477 161.378 1.00 130.18 ? 340 GLU E N   1 
ATOM   11355 C CA  . GLU E  1  334 ? 166.242 107.946 162.708 1.00 140.71 ? 340 GLU E CA  1 
ATOM   11356 C C   . GLU E  1  334 ? 165.822 109.057 163.645 1.00 136.28 ? 340 GLU E C   1 
ATOM   11357 O O   . GLU E  1  334 ? 165.132 108.824 164.632 1.00 134.46 ? 340 GLU E O   1 
ATOM   11358 C CB  . GLU E  1  334 ? 167.549 107.291 163.109 1.00 150.37 ? 340 GLU E CB  1 
ATOM   11359 C CG  . GLU E  1  334 ? 167.931 106.116 162.203 1.00 150.97 ? 340 GLU E CG  1 
ATOM   11360 C CD  . GLU E  1  334 ? 166.904 105.019 162.168 1.00 157.39 ? 340 GLU E CD  1 
ATOM   11361 O OE1 . GLU E  1  334 ? 166.397 104.665 163.203 1.00 148.06 ? 340 GLU E OE1 1 
ATOM   11362 O OE2 . GLU E  1  334 ? 166.623 104.538 161.094 1.00 145.47 ? 340 GLU E OE2 1 
ATOM   11363 N N   . THR E  1  335 ? 166.174 110.286 163.301 1.00 128.98 ? 341 THR E N   1 
ATOM   11364 C CA  . THR E  1  335 ? 165.837 111.445 164.113 1.00 125.81 ? 341 THR E CA  1 
ATOM   11365 C C   . THR E  1  335 ? 164.331 111.587 164.184 1.00 123.70 ? 341 THR E C   1 
ATOM   11366 O O   . THR E  1  335 ? 163.757 111.833 165.252 1.00 120.85 ? 341 THR E O   1 
ATOM   11367 C CB  . THR E  1  335 ? 166.471 112.714 163.555 1.00 131.26 ? 341 THR E CB  1 
ATOM   11368 O OG1 . THR E  1  335 ? 167.888 112.571 163.578 1.00 135.14 ? 341 THR E OG1 1 
ATOM   11369 C CG2 . THR E  1  335 ? 166.079 113.925 164.398 1.00 139.03 ? 341 THR E CG2 1 
ATOM   11370 N N   . LEU E  1  336 ? 163.664 111.355 163.065 1.00 127.73 ? 342 LEU E N   1 
ATOM   11371 C CA  . LEU E  1  336 ? 162.223 111.444 163.059 1.00 127.18 ? 342 LEU E CA  1 
ATOM   11372 C C   . LEU E  1  336 ? 161.581 110.421 163.960 1.00 135.10 ? 342 LEU E C   1 
ATOM   11373 O O   . LEU E  1  336 ? 160.414 110.573 164.300 1.00 132.74 ? 342 LEU E O   1 
ATOM   11374 C CB  . LEU E  1  336 ? 161.609 111.267 161.670 1.00 134.61 ? 342 LEU E CB  1 
ATOM   11375 C CG  . LEU E  1  336 ? 161.780 112.391 160.617 1.00 134.01 ? 342 LEU E CG  1 
ATOM   11376 C CD1 . LEU E  1  336 ? 161.182 111.895 159.317 1.00 140.07 ? 342 LEU E CD1 1 
ATOM   11377 C CD2 . LEU E  1  336 ? 161.049 113.670 161.064 1.00 142.15 ? 342 LEU E CD2 1 
ATOM   11378 N N   . GLY E  1  337 ? 162.284 109.364 164.334 1.00 128.04 ? 343 GLY E N   1 
ATOM   11379 C CA  . GLY E  1  337 ? 161.690 108.374 165.186 1.00 133.59 ? 343 GLY E CA  1 
ATOM   11380 C C   . GLY E  1  337 ? 161.549 108.940 166.589 1.00 125.99 ? 343 GLY E C   1 
ATOM   11381 O O   . GLY E  1  337 ? 160.755 108.441 167.387 1.00 130.65 ? 343 GLY E O   1 
ATOM   11382 N N   . LYS E  1  338 ? 162.333 109.978 166.907 1.00 124.58 ? 344 LYS E N   1 
ATOM   11383 C CA  . LYS E  1  338 ? 162.291 110.576 168.218 1.00 127.85 ? 344 LYS E CA  1 
ATOM   11384 C C   . LYS E  1  338 ? 161.090 111.473 168.222 1.00 123.32 ? 344 LYS E C   1 
ATOM   11385 O O   . LYS E  1  338 ? 160.368 111.584 169.216 1.00 130.16 ? 344 LYS E O   1 
ATOM   11386 C CB  . LYS E  1  338 ? 163.546 111.388 168.486 1.00 122.39 ? 344 LYS E CB  1 
ATOM   11387 C CG  . LYS E  1  338 ? 164.799 110.563 168.582 1.00 121.91 ? 344 LYS E CG  1 
ATOM   11388 C CD  . LYS E  1  338 ? 166.001 111.429 168.911 1.00 127.53 ? 344 LYS E CD  1 
ATOM   11389 C CE  . LYS E  1  338 ? 167.275 110.601 168.967 1.00 132.39 ? 344 LYS E CE  1 
ATOM   11390 N NZ  . LYS E  1  338 ? 168.451 111.412 169.407 1.00 129.86 ? 344 LYS E NZ  1 
ATOM   11391 N N   . VAL E  1  339 ? 160.856 112.059 167.057 1.00 124.19 ? 345 VAL E N   1 
ATOM   11392 C CA  . VAL E  1  339 ? 159.740 112.953 166.873 1.00 126.54 ? 345 VAL E CA  1 
ATOM   11393 C C   . VAL E  1  339 ? 158.482 112.138 167.031 1.00 127.30 ? 345 VAL E C   1 
ATOM   11394 O O   . VAL E  1  339 ? 157.548 112.574 167.694 1.00 125.81 ? 345 VAL E O   1 
ATOM   11395 C CB  . VAL E  1  339 ? 159.789 113.626 165.493 1.00 130.40 ? 345 VAL E CB  1 
ATOM   11396 C CG1 . VAL E  1  339 ? 158.515 114.445 165.241 1.00 135.94 ? 345 VAL E CG1 1 
ATOM   11397 C CG2 . VAL E  1  339 ? 161.035 114.490 165.422 1.00 132.55 ? 345 VAL E CG2 1 
ATOM   11398 N N   . VAL E  1  340 ? 158.476 110.956 166.440 1.00 125.47 ? 346 VAL E N   1 
ATOM   11399 C CA  . VAL E  1  340 ? 157.355 110.057 166.528 1.00 129.48 ? 346 VAL E CA  1 
ATOM   11400 C C   . VAL E  1  340 ? 157.113 109.610 167.948 1.00 128.03 ? 346 VAL E C   1 
ATOM   11401 O O   . VAL E  1  340 ? 155.971 109.625 168.403 1.00 125.65 ? 346 VAL E O   1 
ATOM   11402 C CB  . VAL E  1  340 ? 157.571 108.874 165.588 1.00 137.61 ? 346 VAL E CB  1 
ATOM   11403 C CG1 . VAL E  1  340 ? 156.557 107.808 165.814 1.00 153.61 ? 346 VAL E CG1 1 
ATOM   11404 C CG2 . VAL E  1  340 ? 157.424 109.375 164.162 1.00 147.75 ? 346 VAL E CG2 1 
ATOM   11405 N N   . LYS E  1  341 ? 158.153 109.252 168.690 1.00 127.38 ? 347 LYS E N   1 
ATOM   11406 C CA  . LYS E  1  341 ? 157.889 108.873 170.060 1.00 126.10 ? 347 LYS E CA  1 
ATOM   11407 C C   . LYS E  1  341 ? 157.202 110.002 170.793 1.00 127.82 ? 347 LYS E C   1 
ATOM   11408 O O   . LYS E  1  341 ? 156.286 109.762 171.578 1.00 129.44 ? 347 LYS E O   1 
ATOM   11409 C CB  . LYS E  1  341 ? 159.166 108.506 170.795 1.00 134.82 ? 347 LYS E CB  1 
ATOM   11410 C CG  . LYS E  1  341 ? 159.772 107.198 170.385 1.00 141.25 ? 347 LYS E CG  1 
ATOM   11411 C CD  . LYS E  1  341 ? 161.064 106.942 171.136 1.00 148.09 ? 347 LYS E CD  1 
ATOM   11412 C CE  . LYS E  1  341 ? 161.695 105.626 170.720 1.00 148.84 ? 347 LYS E CE  1 
ATOM   11413 N NZ  . LYS E  1  341 ? 162.984 105.380 171.427 1.00 156.55 ? 347 LYS E NZ  1 
ATOM   11414 N N   . GLN E  1  342 ? 157.609 111.240 170.526 1.00 128.02 ? 348 GLN E N   1 
ATOM   11415 C CA  . GLN E  1  342 ? 156.949 112.349 171.180 1.00 134.73 ? 348 GLN E CA  1 
ATOM   11416 C C   . GLN E  1  342 ? 155.543 112.580 170.640 1.00 131.03 ? 348 GLN E C   1 
ATOM   11417 O O   . GLN E  1  342 ? 154.636 112.896 171.399 1.00 137.51 ? 348 GLN E O   1 
ATOM   11418 C CB  . GLN E  1  342 ? 157.758 113.618 171.027 1.00 135.03 ? 348 GLN E CB  1 
ATOM   11419 C CG  . GLN E  1  342 ? 159.046 113.601 171.723 1.00 134.84 ? 348 GLN E CG  1 
ATOM   11420 C CD  . GLN E  1  342 ? 158.943 113.475 173.222 1.00 140.79 ? 348 GLN E CD  1 
ATOM   11421 O OE1 . GLN E  1  342 ? 158.194 114.199 173.902 1.00 135.81 ? 348 GLN E OE1 1 
ATOM   11422 N NE2 . GLN E  1  342 ? 159.690 112.530 173.760 1.00 137.80 ? 348 GLN E NE2 1 
ATOM   11423 N N   . LEU E  1  343 ? 155.308 112.355 169.354 1.00 128.70 ? 349 LEU E N   1 
ATOM   11424 C CA  . LEU E  1  343 ? 153.969 112.555 168.823 1.00 129.03 ? 349 LEU E CA  1 
ATOM   11425 C C   . LEU E  1  343 ? 153.013 111.603 169.496 1.00 142.28 ? 349 LEU E C   1 
ATOM   11426 O O   . LEU E  1  343 ? 151.929 111.995 169.937 1.00 130.22 ? 349 LEU E O   1 
ATOM   11427 C CB  . LEU E  1  343 ? 153.934 112.316 167.307 1.00 129.67 ? 349 LEU E CB  1 
ATOM   11428 C CG  . LEU E  1  343 ? 154.616 113.366 166.400 1.00 137.90 ? 349 LEU E CG  1 
ATOM   11429 C CD1 . LEU E  1  343 ? 154.715 112.825 164.978 1.00 146.39 ? 349 LEU E CD1 1 
ATOM   11430 C CD2 . LEU E  1  343 ? 153.784 114.653 166.370 1.00 140.55 ? 349 LEU E CD2 1 
ATOM   11431 N N   . ARG E  1  344 ? 153.487 110.408 169.759 1.00 126.78 ? 350 ARG E N   1 
ATOM   11432 C CA  . ARG E  1  344 ? 152.703 109.368 170.386 1.00 132.25 ? 350 ARG E CA  1 
ATOM   11433 C C   . ARG E  1  344 ? 152.282 109.705 171.807 1.00 136.42 ? 350 ARG E C   1 
ATOM   11434 O O   . ARG E  1  344 ? 151.482 108.993 172.383 1.00 143.44 ? 350 ARG E O   1 
ATOM   11435 C CB  . ARG E  1  344 ? 153.456 108.065 170.367 1.00 140.18 ? 350 ARG E CB  1 
ATOM   11436 C CG  . ARG E  1  344 ? 153.574 107.489 169.000 1.00 145.82 ? 350 ARG E CG  1 
ATOM   11437 C CD  . ARG E  1  344 ? 154.358 106.282 168.971 1.00 151.74 ? 350 ARG E CD  1 
ATOM   11438 N NE  . ARG E  1  344 ? 154.432 105.753 167.631 1.00 156.48 ? 350 ARG E NE  1 
ATOM   11439 C CZ  . ARG E  1  344 ? 155.227 104.747 167.237 1.00 168.61 ? 350 ARG E CZ  1 
ATOM   11440 N NH1 . ARG E  1  344 ? 156.028 104.145 168.092 1.00 161.06 ? 350 ARG E NH1 1 
ATOM   11441 N NH2 . ARG E  1  344 ? 155.208 104.369 165.988 1.00 160.01 ? 350 ARG E NH2 1 
ATOM   11442 N N   . LYS E  1  345 ? 152.827 110.764 172.402 1.00 136.65 ? 351 LYS E N   1 
ATOM   11443 C CA  . LYS E  1  345 ? 152.439 111.157 173.747 1.00 138.32 ? 351 LYS E CA  1 
ATOM   11444 C C   . LYS E  1  345 ? 151.200 112.033 173.706 1.00 135.09 ? 351 LYS E C   1 
ATOM   11445 O O   . LYS E  1  345 ? 150.582 112.303 174.736 1.00 137.29 ? 351 LYS E O   1 
ATOM   11446 C CB  . LYS E  1  345 ? 153.548 111.944 174.418 1.00 137.96 ? 351 LYS E CB  1 
ATOM   11447 C CG  . LYS E  1  345 ? 154.801 111.160 174.694 1.00 140.28 ? 351 LYS E CG  1 
ATOM   11448 C CD  . LYS E  1  345 ? 155.937 112.082 175.106 1.00 142.41 ? 351 LYS E CD  1 
ATOM   11449 C CE  . LYS E  1  345 ? 155.754 112.694 176.491 1.00 135.19 ? 351 LYS E CE  1 
ATOM   11450 N NZ  . LYS E  1  345 ? 156.919 113.543 176.869 1.00 132.83 ? 351 LYS E NZ  1 
ATOM   11451 N N   . HIS E  1  346 ? 150.859 112.503 172.509 1.00 138.54 ? 352 HIS E N   1 
ATOM   11452 C CA  . HIS E  1  346 ? 149.721 113.372 172.305 1.00 132.97 ? 352 HIS E CA  1 
ATOM   11453 C C   . HIS E  1  346 ? 148.636 112.562 171.644 1.00 133.57 ? 352 HIS E C   1 
ATOM   11454 O O   . HIS E  1  346 ? 147.442 112.858 171.750 1.00 136.53 ? 352 HIS E O   1 
ATOM   11455 C CB  . HIS E  1  346 ? 150.142 114.543 171.445 1.00 136.73 ? 352 HIS E CB  1 
ATOM   11456 C CG  . HIS E  1  346 ? 151.214 115.328 172.114 1.00 142.57 ? 352 HIS E CG  1 
ATOM   11457 N ND1 . HIS E  1  346 ? 150.979 116.116 173.221 1.00 138.12 ? 352 HIS E ND1 1 
ATOM   11458 C CD2 . HIS E  1  346 ? 152.539 115.427 171.856 1.00 138.34 ? 352 HIS E CD2 1 
ATOM   11459 C CE1 . HIS E  1  346 ? 152.110 116.669 173.609 1.00 137.57 ? 352 HIS E CE1 1 
ATOM   11460 N NE2 . HIS E  1  346 ? 153.071 116.267 172.802 1.00 138.36 ? 352 HIS E NE2 1 
ATOM   11461 N N   . PHE E  1  347 ? 149.068 111.482 171.028 1.00 130.65 ? 353 PHE E N   1 
ATOM   11462 C CA  . PHE E  1  347 ? 148.201 110.547 170.366 1.00 132.31 ? 353 PHE E CA  1 
ATOM   11463 C C   . PHE E  1  347 ? 148.178 109.302 171.222 1.00 138.91 ? 353 PHE E C   1 
ATOM   11464 O O   . PHE E  1  347 ? 148.727 109.299 172.316 1.00 144.24 ? 353 PHE E O   1 
ATOM   11465 C CB  . PHE E  1  347 ? 148.662 110.281 168.949 1.00 139.06 ? 353 PHE E CB  1 
ATOM   11466 C CG  . PHE E  1  347 ? 148.665 111.542 168.174 1.00 143.07 ? 353 PHE E CG  1 
ATOM   11467 C CD1 . PHE E  1  347 ? 149.842 112.103 167.788 1.00 140.39 ? 353 PHE E CD1 1 
ATOM   11468 C CD2 . PHE E  1  347 ? 147.490 112.212 167.888 1.00 141.55 ? 353 PHE E CD2 1 
ATOM   11469 C CE1 . PHE E  1  347 ? 149.876 113.291 167.129 1.00 139.79 ? 353 PHE E CE1 1 
ATOM   11470 C CE2 . PHE E  1  347 ? 147.515 113.406 167.220 1.00 140.30 ? 353 PHE E CE2 1 
ATOM   11471 C CZ  . PHE E  1  347 ? 148.710 113.951 166.839 1.00 140.83 ? 353 PHE E CZ  1 
ATOM   11472 N N   . GLY E  1  348 ? 147.430 108.290 170.826 1.00 149.62 ? 354 GLY E N   1 
ATOM   11473 C CA  . GLY E  1  348 ? 147.350 107.104 171.670 1.00 160.17 ? 354 GLY E CA  1 
ATOM   11474 C C   . GLY E  1  348 ? 148.444 106.088 171.362 1.00 158.26 ? 354 GLY E C   1 
ATOM   11475 O O   . GLY E  1  348 ? 149.341 106.346 170.555 1.00 156.58 ? 354 GLY E O   1 
ATOM   11476 N N   . ASN E  1  349 ? 148.353 104.896 172.001 1.00 166.13 ? 355 ASN E N   1 
ATOM   11477 C CA  . ASN E  1  349 ? 149.309 103.804 171.810 1.00 163.31 ? 355 ASN E CA  1 
ATOM   11478 C C   . ASN E  1  349 ? 148.883 102.989 170.593 1.00 165.81 ? 355 ASN E C   1 
ATOM   11479 O O   . ASN E  1  349 ? 147.703 102.979 170.230 1.00 167.04 ? 355 ASN E O   1 
ATOM   11480 C CB  . ASN E  1  349 ? 149.430 102.911 173.077 1.00 166.09 ? 355 ASN E CB  1 
ATOM   11481 C CG  . ASN E  1  349 ? 150.848 102.930 173.733 1.00 164.77 ? 355 ASN E CG  1 
ATOM   11482 O OD1 . ASN E  1  349 ? 151.846 103.281 173.070 1.00 164.00 ? 355 ASN E OD1 1 
ATOM   11483 N ND2 . ASN E  1  349 ? 150.915 102.578 175.025 1.00 169.06 ? 355 ASN E ND2 1 
ATOM   11484 N N   . ASN E  1  350 ? 149.858 102.272 169.968 1.00 165.12 ? 356 ASN E N   1 
ATOM   11485 C CA  . ASN E  1  350 ? 149.675 101.427 168.776 1.00 170.25 ? 356 ASN E CA  1 
ATOM   11486 C C   . ASN E  1  350 ? 149.089 102.235 167.630 1.00 166.72 ? 356 ASN E C   1 
ATOM   11487 O O   . ASN E  1  350 ? 148.242 101.771 166.867 1.00 165.54 ? 356 ASN E O   1 
ATOM   11488 C CB  . ASN E  1  350 ? 148.833 100.199 169.071 1.00 174.60 ? 356 ASN E CB  1 
ATOM   11489 C CG  . ASN E  1  350 ? 149.494 99.297  170.045 1.00 175.57 ? 356 ASN E CG  1 
ATOM   11490 O OD1 . ASN E  1  350 ? 150.685 98.957  169.918 1.00 171.66 ? 356 ASN E OD1 1 
ATOM   11491 N ND2 . ASN E  1  350 ? 148.752 98.895  171.044 1.00 169.73 ? 356 ASN E ND2 1 
ATOM   11492 N N   . THR E  1  351 ? 149.574 103.453 167.521 1.00 166.37 ? 357 THR E N   1 
ATOM   11493 C CA  . THR E  1  351 ? 149.115 104.368 166.515 1.00 163.67 ? 357 THR E CA  1 
ATOM   11494 C C   . THR E  1  351 ? 150.157 104.451 165.420 1.00 168.25 ? 357 THR E C   1 
ATOM   11495 O O   . THR E  1  351 ? 151.361 104.500 165.687 1.00 162.28 ? 357 THR E O   1 
ATOM   11496 C CB  . THR E  1  351 ? 148.836 105.752 167.146 1.00 162.69 ? 357 THR E CB  1 
ATOM   11497 O OG1 . THR E  1  351 ? 148.250 106.618 166.173 1.00 172.07 ? 357 THR E OG1 1 
ATOM   11498 C CG2 . THR E  1  351 ? 150.139 106.397 167.656 1.00 159.94 ? 357 THR E CG2 1 
ATOM   11499 N N   . ILE E  1  352 ? 149.682 104.414 164.193 1.00 162.89 ? 358 ILE E N   1 
ATOM   11500 C CA  . ILE E  1  352 ? 150.526 104.497 163.014 1.00 164.01 ? 358 ILE E CA  1 
ATOM   11501 C C   . ILE E  1  352 ? 150.633 105.954 162.596 1.00 166.94 ? 358 ILE E C   1 
ATOM   11502 O O   . ILE E  1  352 ? 149.642 106.685 162.681 1.00 163.08 ? 358 ILE E O   1 
ATOM   11503 C CB  . ILE E  1  352 ? 149.950 103.629 161.884 1.00 169.41 ? 358 ILE E CB  1 
ATOM   11504 C CG1 . ILE E  1  352 ? 149.729 102.156 162.400 1.00 170.89 ? 358 ILE E CG1 1 
ATOM   11505 C CG2 . ILE E  1  352 ? 150.855 103.668 160.658 1.00 165.86 ? 358 ILE E CG2 1 
ATOM   11506 C CD1 . ILE E  1  352 ? 150.946 101.428 162.934 1.00 164.26 ? 358 ILE E CD1 1 
ATOM   11507 N N   . ILE E  1  353 ? 151.857 106.391 162.307 1.00 147.14 ? 359 ILE E N   1 
ATOM   11508 C CA  . ILE E  1  353 ? 152.161 107.762 161.909 1.00 151.67 ? 359 ILE E CA  1 
ATOM   11509 C C   . ILE E  1  353 ? 152.834 107.865 160.560 1.00 145.31 ? 359 ILE E C   1 
ATOM   11510 O O   . ILE E  1  353 ? 153.833 107.216 160.296 1.00 145.21 ? 359 ILE E O   1 
ATOM   11511 C CB  . ILE E  1  353 ? 152.977 108.483 162.999 1.00 152.34 ? 359 ILE E CB  1 
ATOM   11512 C CG1 . ILE E  1  353 ? 152.063 108.614 164.280 1.00 167.84 ? 359 ILE E CG1 1 
ATOM   11513 C CG2 . ILE E  1  353 ? 153.515 109.830 162.473 1.00 153.97 ? 359 ILE E CG2 1 
ATOM   11514 C CD1 . ILE E  1  353 ? 152.730 109.108 165.554 1.00 165.40 ? 359 ILE E CD1 1 
ATOM   11515 N N   . ARG E  1  354 ? 152.310 108.714 159.707 1.00 145.66 ? 360 ARG E N   1 
ATOM   11516 C CA  . ARG E  1  354 ? 152.854 108.862 158.373 1.00 145.35 ? 360 ARG E CA  1 
ATOM   11517 C C   . ARG E  1  354 ? 153.334 110.249 158.063 1.00 150.07 ? 360 ARG E C   1 
ATOM   11518 O O   . ARG E  1  354 ? 152.727 111.229 158.476 1.00 144.22 ? 360 ARG E O   1 
ATOM   11519 C CB  . ARG E  1  354 ? 151.795 108.490 157.358 1.00 142.41 ? 360 ARG E CB  1 
ATOM   11520 C CG  . ARG E  1  354 ? 152.168 108.721 155.901 1.00 148.65 ? 360 ARG E CG  1 
ATOM   11521 C CD  . ARG E  1  354 ? 151.108 108.310 155.019 1.00 147.96 ? 360 ARG E CD  1 
ATOM   11522 N NE  . ARG E  1  354 ? 150.936 106.873 155.012 1.00 151.38 ? 360 ARG E NE  1 
ATOM   11523 C CZ  . ARG E  1  354 ? 149.850 106.238 154.521 1.00 151.20 ? 360 ARG E CZ  1 
ATOM   11524 N NH1 . ARG E  1  354 ? 148.845 106.932 154.017 1.00 146.74 ? 360 ARG E NH1 1 
ATOM   11525 N NH2 . ARG E  1  354 ? 149.782 104.917 154.536 1.00 147.03 ? 360 ARG E NH2 1 
ATOM   11526 N N   . PHE E  1  355 ? 154.393 110.327 157.285 1.00 137.95 ? 361 PHE E N   1 
ATOM   11527 C CA  . PHE E  1  355 ? 154.841 111.605 156.803 1.00 135.07 ? 361 PHE E CA  1 
ATOM   11528 C C   . PHE E  1  355 ? 154.579 111.689 155.318 1.00 140.36 ? 361 PHE E C   1 
ATOM   11529 O O   . PHE E  1  355 ? 154.666 110.701 154.594 1.00 138.21 ? 361 PHE E O   1 
ATOM   11530 C CB  . PHE E  1  355 ? 156.277 111.827 157.175 1.00 137.59 ? 361 PHE E CB  1 
ATOM   11531 C CG  . PHE E  1  355 ? 156.395 111.990 158.644 1.00 137.88 ? 361 PHE E CG  1 
ATOM   11532 C CD1 . PHE E  1  355 ? 156.676 110.918 159.447 1.00 141.09 ? 361 PHE E CD1 1 
ATOM   11533 C CD2 . PHE E  1  355 ? 156.188 113.223 159.234 1.00 135.09 ? 361 PHE E CD2 1 
ATOM   11534 C CE1 . PHE E  1  355 ? 156.766 111.072 160.808 1.00 145.84 ? 361 PHE E CE1 1 
ATOM   11535 C CE2 . PHE E  1  355 ? 156.277 113.375 160.592 1.00 138.41 ? 361 PHE E CE2 1 
ATOM   11536 C CZ  . PHE E  1  355 ? 156.568 112.299 161.378 1.00 143.90 ? 361 PHE E CZ  1 
ATOM   11537 N N   . ALA E  1  356 ? 154.261 112.878 154.862 1.00 133.64 ? 362 ALA E N   1 
ATOM   11538 C CA  . ALA E  1  356 ? 153.923 113.103 153.473 1.00 134.88 ? 362 ALA E CA  1 
ATOM   11539 C C   . ALA E  1  356 ? 154.267 114.502 153.035 1.00 129.55 ? 362 ALA E C   1 
ATOM   11540 O O   . ALA E  1  356 ? 154.639 115.346 153.842 1.00 132.04 ? 362 ALA E O   1 
ATOM   11541 C CB  . ALA E  1  356 ? 152.441 112.844 153.268 1.00 134.82 ? 362 ALA E CB  1 
ATOM   11542 N N   . GLN E  1  357 ? 154.184 114.732 151.742 1.00 127.82 ? 363 GLN E N   1 
ATOM   11543 C CA  . GLN E  1  357 ? 154.441 116.041 151.182 1.00 127.79 ? 363 GLN E CA  1 
ATOM   11544 C C   . GLN E  1  357 ? 153.237 116.912 151.339 1.00 123.21 ? 363 GLN E C   1 
ATOM   11545 O O   . GLN E  1  357 ? 152.126 116.405 151.480 1.00 123.41 ? 363 GLN E O   1 
ATOM   11546 C CB  . GLN E  1  357 ? 154.816 115.934 149.716 1.00 131.53 ? 363 GLN E CB  1 
ATOM   11547 C CG  . GLN E  1  357 ? 156.077 115.207 149.521 1.00 143.16 ? 363 GLN E CG  1 
ATOM   11548 C CD  . GLN E  1  357 ? 157.191 115.954 150.144 1.00 135.46 ? 363 GLN E CD  1 
ATOM   11549 O OE1 . GLN E  1  357 ? 157.517 117.082 149.766 1.00 127.92 ? 363 GLN E OE1 1 
ATOM   11550 N NE2 . GLN E  1  357 ? 157.795 115.349 151.119 1.00 132.39 ? 363 GLN E NE2 1 
ATOM   11551 N N   . SER E  1  358 ? 153.470 118.213 151.304 1.00 122.35 ? 364 SER E N   1 
ATOM   11552 C CA  . SER E  1  358 ? 152.441 119.210 151.460 1.00 123.76 ? 364 SER E CA  1 
ATOM   11553 C C   . SER E  1  358 ? 151.475 119.201 150.299 1.00 122.75 ? 364 SER E C   1 
ATOM   11554 O O   . SER E  1  358 ? 151.769 118.696 149.216 1.00 124.15 ? 364 SER E O   1 
ATOM   11555 C CB  . SER E  1  358 ? 153.090 120.565 151.600 1.00 128.42 ? 364 SER E CB  1 
ATOM   11556 O OG  . SER E  1  358 ? 153.711 120.945 150.408 1.00 121.75 ? 364 SER E OG  1 
ATOM   11557 N N   . SER E  1  359 ? 150.311 119.801 150.530 1.00 124.18 ? 365 SER E N   1 
ATOM   11558 C CA  . SER E  1  359 ? 149.239 119.903 149.550 1.00 124.98 ? 365 SER E CA  1 
ATOM   11559 C C   . SER E  1  359 ? 149.515 120.919 148.455 1.00 123.90 ? 365 SER E C   1 
ATOM   11560 O O   . SER E  1  359 ? 148.804 120.978 147.450 1.00 121.64 ? 365 SER E O   1 
ATOM   11561 C CB  . SER E  1  359 ? 147.953 120.251 150.253 1.00 124.87 ? 365 SER E CB  1 
ATOM   11562 O OG  . SER E  1  359 ? 148.032 121.524 150.817 1.00 120.84 ? 365 SER E OG  1 
ATOM   11563 N N   . GLY E  1  360 ? 150.537 121.728 148.651 1.00 121.78 ? 366 GLY E N   1 
ATOM   11564 C CA  . GLY E  1  360 ? 150.888 122.754 147.699 1.00 122.33 ? 366 GLY E CA  1 
ATOM   11565 C C   . GLY E  1  360 ? 150.346 124.102 148.113 1.00 123.63 ? 366 GLY E C   1 
ATOM   11566 O O   . GLY E  1  360 ? 150.070 124.347 149.289 1.00 119.59 ? 366 GLY E O   1 
ATOM   11567 N N   . GLY E  1  361 ? 150.256 124.998 147.146 1.00 126.53 ? 367 GLY E N   1 
ATOM   11568 C CA  . GLY E  1  361 ? 149.918 126.378 147.412 1.00 123.95 ? 367 GLY E CA  1 
ATOM   11569 C C   . GLY E  1  361 ? 151.018 127.193 146.786 1.00 122.98 ? 367 GLY E C   1 
ATOM   11570 O O   . GLY E  1  361 ? 151.675 126.739 145.851 1.00 124.66 ? 367 GLY E O   1 
ATOM   11571 N N   . ASP E  1  362 ? 151.214 128.400 147.256 1.00 117.28 ? 368 ASP E N   1 
ATOM   11572 C CA  . ASP E  1  362 ? 152.259 129.212 146.680 1.00 115.88 ? 368 ASP E CA  1 
ATOM   11573 C C   . ASP E  1  362 ? 153.592 128.553 146.967 1.00 112.23 ? 368 ASP E C   1 
ATOM   11574 O O   . ASP E  1  362 ? 153.729 127.806 147.942 1.00 111.15 ? 368 ASP E O   1 
ATOM   11575 C CB  . ASP E  1  362 ? 152.291 130.619 147.243 1.00 121.52 ? 368 ASP E CB  1 
ATOM   11576 C CG  . ASP E  1  362 ? 153.172 131.498 146.389 1.00 124.01 ? 368 ASP E CG  1 
ATOM   11577 O OD1 . ASP E  1  362 ? 154.361 131.547 146.650 1.00 117.66 ? 368 ASP E OD1 1 
ATOM   11578 O OD2 . ASP E  1  362 ? 152.672 132.092 145.471 1.00 122.82 ? 368 ASP E OD2 1 
ATOM   11579 N N   . LEU E  1  363 ? 154.587 128.845 146.150 1.00 107.64 ? 369 LEU E N   1 
ATOM   11580 C CA  . LEU E  1  363 ? 155.922 128.321 146.352 1.00 107.22 ? 369 LEU E CA  1 
ATOM   11581 C C   . LEU E  1  363 ? 156.427 128.642 147.753 1.00 108.81 ? 369 LEU E C   1 
ATOM   11582 O O   . LEU E  1  363 ? 157.092 127.821 148.396 1.00 106.93 ? 369 LEU E O   1 
ATOM   11583 C CB  . LEU E  1  363 ? 156.872 128.937 145.328 1.00 110.71 ? 369 LEU E CB  1 
ATOM   11584 C CG  . LEU E  1  363 ? 158.331 128.470 145.378 1.00 109.26 ? 369 LEU E CG  1 
ATOM   11585 C CD1 . LEU E  1  363 ? 158.433 126.978 145.092 1.00 114.59 ? 369 LEU E CD1 1 
ATOM   11586 C CD2 . LEU E  1  363 ? 159.165 129.293 144.384 1.00 111.31 ? 369 LEU E CD2 1 
ATOM   11587 N N   . GLU E  1  364 ? 156.040 129.807 148.276 1.00 108.35 ? 370 GLU E N   1 
ATOM   11588 C CA  . GLU E  1  364 ? 156.496 130.261 149.581 1.00 110.05 ? 370 GLU E CA  1 
ATOM   11589 C C   . GLU E  1  364 ? 156.107 129.325 150.706 1.00 110.39 ? 370 GLU E C   1 
ATOM   11590 O O   . GLU E  1  364 ? 156.712 129.365 151.774 1.00 115.61 ? 370 GLU E O   1 
ATOM   11591 C CB  . GLU E  1  364 ? 155.921 131.631 149.918 1.00 108.74 ? 370 GLU E CB  1 
ATOM   11592 C CG  . GLU E  1  364 ? 156.429 132.753 149.068 1.00 116.90 ? 370 GLU E CG  1 
ATOM   11593 C CD  . GLU E  1  364 ? 157.889 132.956 149.159 1.00 120.40 ? 370 GLU E CD  1 
ATOM   11594 O OE1 . GLU E  1  364 ? 158.428 132.911 150.229 1.00 117.01 ? 370 GLU E OE1 1 
ATOM   11595 O OE2 . GLU E  1  364 ? 158.478 133.147 148.131 1.00 114.91 ? 370 GLU E OE2 1 
ATOM   11596 N N   . VAL E  1  365 ? 155.043 128.562 150.534 1.00 107.39 ? 371 VAL E N   1 
ATOM   11597 C CA  . VAL E  1  365 ? 154.636 127.655 151.582 1.00 111.30 ? 371 VAL E CA  1 
ATOM   11598 C C   . VAL E  1  365 ? 154.875 126.205 151.179 1.00 106.93 ? 371 VAL E C   1 
ATOM   11599 O O   . VAL E  1  365 ? 155.083 125.339 152.037 1.00 108.88 ? 371 VAL E O   1 
ATOM   11600 C CB  . VAL E  1  365 ? 153.165 127.904 151.960 1.00 118.26 ? 371 VAL E CB  1 
ATOM   11601 C CG1 . VAL E  1  365 ? 153.030 129.326 152.507 1.00 113.66 ? 371 VAL E CG1 1 
ATOM   11602 C CG2 . VAL E  1  365 ? 152.243 127.727 150.738 1.00 117.85 ? 371 VAL E CG2 1 
ATOM   11603 N N   . THR E  1  366 ? 154.863 125.942 149.878 1.00 103.83 ? 372 THR E N   1 
ATOM   11604 C CA  . THR E  1  366 ? 155.031 124.603 149.371 1.00 103.94 ? 372 THR E CA  1 
ATOM   11605 C C   . THR E  1  366 ? 156.399 124.031 149.641 1.00 100.07 ? 372 THR E C   1 
ATOM   11606 O O   . THR E  1  366 ? 156.514 122.869 150.050 1.00 107.24 ? 372 THR E O   1 
ATOM   11607 C CB  . THR E  1  366 ? 154.778 124.553 147.864 1.00 115.42 ? 372 THR E CB  1 
ATOM   11608 O OG1 . THR E  1  366 ? 153.447 124.953 147.603 1.00 116.58 ? 372 THR E OG1 1 
ATOM   11609 C CG2 . THR E  1  366 ? 154.967 123.141 147.358 1.00 121.71 ? 372 THR E CG2 1 
ATOM   11610 N N   . THR E  1  367 ? 157.442 124.822 149.421 1.00 103.18 ? 373 THR E N   1 
ATOM   11611 C CA  . THR E  1  367 ? 158.785 124.302 149.599 1.00 105.14 ? 373 THR E CA  1 
ATOM   11612 C C   . THR E  1  367 ? 159.541 124.888 150.754 1.00 107.88 ? 373 THR E C   1 
ATOM   11613 O O   . THR E  1  367 ? 159.193 125.929 151.335 1.00 109.25 ? 373 THR E O   1 
ATOM   11614 C CB  . THR E  1  367 ? 159.636 124.514 148.352 1.00 111.40 ? 373 THR E CB  1 
ATOM   11615 O OG1 . THR E  1  367 ? 159.758 125.897 148.095 1.00 107.71 ? 373 THR E OG1 1 
ATOM   11616 C CG2 . THR E  1  367 ? 159.038 123.807 147.190 1.00 121.22 ? 373 THR E CG2 1 
ATOM   11617 N N   . HIS E  1  368 ? 160.623 124.210 151.077 1.00 108.74 ? 374 HIS E N   1 
ATOM   11618 C CA  . HIS E  1  368 ? 161.509 124.702 152.077 1.00 109.68 ? 374 HIS E CA  1 
ATOM   11619 C C   . HIS E  1  368 ? 162.163 125.899 151.498 1.00 109.26 ? 374 HIS E C   1 
ATOM   11620 O O   . HIS E  1  368 ? 162.483 125.916 150.311 1.00 107.13 ? 374 HIS E O   1 
ATOM   11621 C CB  . HIS E  1  368 ? 162.557 123.684 152.477 1.00 110.68 ? 374 HIS E CB  1 
ATOM   11622 C CG  . HIS E  1  368 ? 163.383 124.194 153.555 1.00 108.08 ? 374 HIS E CG  1 
ATOM   11623 N ND1 . HIS E  1  368 ? 164.442 125.036 153.351 1.00 104.28 ? 374 HIS E ND1 1 
ATOM   11624 C CD2 . HIS E  1  368 ? 163.281 124.038 154.853 1.00 106.89 ? 374 HIS E CD2 1 
ATOM   11625 C CE1 . HIS E  1  368 ? 164.954 125.373 154.516 1.00 105.84 ? 374 HIS E CE1 1 
ATOM   11626 N NE2 . HIS E  1  368 ? 164.259 124.791 155.444 1.00 110.89 ? 374 HIS E NE2 1 
ATOM   11627 N N   . SER E  1  369 ? 162.356 126.913 152.293 1.00 104.82 ? 375 SER E N   1 
ATOM   11628 C CA  . SER E  1  369 ? 163.020 128.079 151.796 1.00 103.00 ? 375 SER E CA  1 
ATOM   11629 C C   . SER E  1  369 ? 163.886 128.720 152.821 1.00 96.80  ? 375 SER E C   1 
ATOM   11630 O O   . SER E  1  369 ? 163.576 128.773 154.021 1.00 97.23  ? 375 SER E O   1 
ATOM   11631 C CB  . SER E  1  369 ? 162.041 129.078 151.245 1.00 106.40 ? 375 SER E CB  1 
ATOM   11632 O OG  . SER E  1  369 ? 162.695 130.253 150.863 1.00 111.80 ? 375 SER E OG  1 
ATOM   11633 N N   . PHE E  1  370 ? 165.027 129.152 152.328 1.00 93.88  ? 376 PHE E N   1 
ATOM   11634 C CA  . PHE E  1  370 ? 166.027 129.838 153.112 1.00 89.94  ? 376 PHE E CA  1 
ATOM   11635 C C   . PHE E  1  370 ? 166.836 130.758 152.240 1.00 96.71  ? 376 PHE E C   1 
ATOM   11636 O O   . PHE E  1  370 ? 166.839 130.651 151.011 1.00 93.98  ? 376 PHE E O   1 
ATOM   11637 C CB  . PHE E  1  370 ? 166.970 128.857 153.777 1.00 86.85  ? 376 PHE E CB  1 
ATOM   11638 C CG  . PHE E  1  370 ? 167.800 128.098 152.816 1.00 96.62  ? 376 PHE E CG  1 
ATOM   11639 C CD1 . PHE E  1  370 ? 169.083 128.524 152.503 1.00 102.85 ? 376 PHE E CD1 1 
ATOM   11640 C CD2 . PHE E  1  370 ? 167.311 126.970 152.197 1.00 99.76  ? 376 PHE E CD2 1 
ATOM   11641 C CE1 . PHE E  1  370 ? 169.849 127.823 151.606 1.00 110.34 ? 376 PHE E CE1 1 
ATOM   11642 C CE2 . PHE E  1  370 ? 168.069 126.272 151.309 1.00 113.66 ? 376 PHE E CE2 1 
ATOM   11643 C CZ  . PHE E  1  370 ? 169.340 126.695 151.011 1.00 119.21 ? 376 PHE E CZ  1 
ATOM   11644 N N   . ASN E  1  371 ? 167.540 131.663 152.877 1.00 88.74  ? 377 ASN E N   1 
ATOM   11645 C CA  . ASN E  1  371 ? 168.423 132.547 152.161 1.00 92.11  ? 377 ASN E CA  1 
ATOM   11646 C C   . ASN E  1  371 ? 169.853 132.256 152.584 1.00 92.48  ? 377 ASN E C   1 
ATOM   11647 O O   . ASN E  1  371 ? 170.077 131.945 153.759 1.00 98.11  ? 377 ASN E O   1 
ATOM   11648 C CB  . ASN E  1  371 ? 168.070 133.996 152.422 1.00 98.74  ? 377 ASN E CB  1 
ATOM   11649 C CG  . ASN E  1  371 ? 168.884 134.921 151.599 1.00 103.07 ? 377 ASN E CG  1 
ATOM   11650 O OD1 . ASN E  1  371 ? 170.073 135.152 151.874 1.00 100.53 ? 377 ASN E OD1 1 
ATOM   11651 N ND2 . ASN E  1  371 ? 168.275 135.450 150.607 1.00 99.58  ? 377 ASN E ND2 1 
ATOM   11652 N N   . CYS E  1  372 ? 170.806 132.314 151.633 1.00 94.18  ? 378 CYS E N   1 
ATOM   11653 C CA  . CYS E  1  372 ? 172.232 132.162 151.909 1.00 97.48  ? 378 CYS E CA  1 
ATOM   11654 C C   . CYS E  1  372 ? 173.033 132.921 150.864 1.00 94.36  ? 378 CYS E C   1 
ATOM   11655 O O   . CYS E  1  372 ? 172.849 132.748 149.659 1.00 97.48  ? 378 CYS E O   1 
ATOM   11656 C CB  . CYS E  1  372 ? 172.658 130.684 151.945 1.00 104.06 ? 378 CYS E CB  1 
ATOM   11657 S SG  . CYS E  1  372 ? 174.386 130.442 152.428 1.00 137.93 ? 378 CYS E SG  1 
ATOM   11658 N N   . GLY E  1  373 ? 173.885 133.818 151.336 1.00 99.73  ? 379 GLY E N   1 
ATOM   11659 C CA  . GLY E  1  373 ? 174.735 134.612 150.462 1.00 105.66 ? 379 GLY E CA  1 
ATOM   11660 C C   . GLY E  1  373 ? 173.933 135.749 149.871 1.00 102.71 ? 379 GLY E C   1 
ATOM   11661 O O   . GLY E  1  373 ? 174.428 136.531 149.064 1.00 100.13 ? 379 GLY E O   1 
ATOM   11662 N N   . GLY E  1  374 ? 172.692 135.849 150.317 1.00 101.48 ? 380 GLY E N   1 
ATOM   11663 C CA  . GLY E  1  374 ? 171.732 136.806 149.832 1.00 102.43 ? 380 GLY E CA  1 
ATOM   11664 C C   . GLY E  1  374 ? 170.808 136.147 148.810 1.00 100.65 ? 380 GLY E C   1 
ATOM   11665 O O   . GLY E  1  374 ? 169.802 136.740 148.416 1.00 101.18 ? 380 GLY E O   1 
ATOM   11666 N N   . GLU E  1  375 ? 171.119 134.917 148.401 1.00 96.98  ? 381 GLU E N   1 
ATOM   11667 C CA  . GLU E  1  375 ? 170.316 134.208 147.421 1.00 96.66  ? 381 GLU E CA  1 
ATOM   11668 C C   . GLU E  1  375 ? 169.196 133.404 148.045 1.00 96.90  ? 381 GLU E C   1 
ATOM   11669 O O   . GLU E  1  375 ? 169.339 132.834 149.123 1.00 94.20  ? 381 GLU E O   1 
ATOM   11670 C CB  . GLU E  1  375 ? 171.205 133.362 146.539 1.00 108.34 ? 381 GLU E CB  1 
ATOM   11671 C CG  . GLU E  1  375 ? 170.510 132.676 145.414 1.00 114.74 ? 381 GLU E CG  1 
ATOM   11672 C CD  . GLU E  1  375 ? 171.475 132.066 144.477 1.00 122.76 ? 381 GLU E CD  1 
ATOM   11673 O OE1 . GLU E  1  375 ? 172.629 131.929 144.811 1.00 121.05 ? 381 GLU E OE1 1 
ATOM   11674 O OE2 . GLU E  1  375 ? 171.095 131.834 143.373 1.00 114.33 ? 381 GLU E OE2 1 
ATOM   11675 N N   . PHE E  1  376 ? 168.058 133.379 147.368 1.00 92.09  ? 382 PHE E N   1 
ATOM   11676 C CA  . PHE E  1  376 ? 166.895 132.663 147.855 1.00 96.33  ? 382 PHE E CA  1 
ATOM   11677 C C   . PHE E  1  376 ? 166.678 131.324 147.178 1.00 96.97  ? 382 PHE E C   1 
ATOM   11678 O O   . PHE E  1  376 ? 166.434 131.221 145.965 1.00 95.38  ? 382 PHE E O   1 
ATOM   11679 C CB  . PHE E  1  376 ? 165.677 133.512 147.668 1.00 95.67  ? 382 PHE E CB  1 
ATOM   11680 C CG  . PHE E  1  376 ? 165.662 134.738 148.501 1.00 94.14  ? 382 PHE E CG  1 
ATOM   11681 C CD1 . PHE E  1  376 ? 166.292 135.886 148.070 1.00 95.39  ? 382 PHE E CD1 1 
ATOM   11682 C CD2 . PHE E  1  376 ? 164.972 134.772 149.683 1.00 99.75  ? 382 PHE E CD2 1 
ATOM   11683 C CE1 . PHE E  1  376 ? 166.233 137.046 148.798 1.00 95.43  ? 382 PHE E CE1 1 
ATOM   11684 C CE2 . PHE E  1  376 ? 164.910 135.932 150.422 1.00 103.89 ? 382 PHE E CE2 1 
ATOM   11685 C CZ  . PHE E  1  376 ? 165.540 137.073 149.974 1.00 98.24  ? 382 PHE E CZ  1 
ATOM   11686 N N   . PHE E  1  377 ? 166.742 130.299 148.007 1.00 101.25 ? 383 PHE E N   1 
ATOM   11687 C CA  . PHE E  1  377 ? 166.660 128.916 147.598 1.00 101.88 ? 383 PHE E CA  1 
ATOM   11688 C C   . PHE E  1  377 ? 165.347 128.292 148.001 1.00 106.07 ? 383 PHE E C   1 
ATOM   11689 O O   . PHE E  1  377 ? 164.896 128.438 149.138 1.00 97.07  ? 383 PHE E O   1 
ATOM   11690 C CB  . PHE E  1  377 ? 167.734 128.144 148.333 1.00 105.71 ? 383 PHE E CB  1 
ATOM   11691 C CG  . PHE E  1  377 ? 169.121 128.527 148.020 1.00 106.63 ? 383 PHE E CG  1 
ATOM   11692 C CD1 . PHE E  1  377 ? 169.709 129.608 148.671 1.00 101.98 ? 383 PHE E CD1 1 
ATOM   11693 C CD2 . PHE E  1  377 ? 169.870 127.808 147.127 1.00 108.51 ? 383 PHE E CD2 1 
ATOM   11694 C CE1 . PHE E  1  377 ? 171.001 129.963 148.417 1.00 105.76 ? 383 PHE E CE1 1 
ATOM   11695 C CE2 . PHE E  1  377 ? 171.180 128.163 146.871 1.00 113.84 ? 383 PHE E CE2 1 
ATOM   11696 C CZ  . PHE E  1  377 ? 171.742 129.248 147.519 1.00 114.32 ? 383 PHE E CZ  1 
ATOM   11697 N N   . TYR E  1  378 ? 164.749 127.554 147.082 1.00 102.86 ? 384 TYR E N   1 
ATOM   11698 C CA  . TYR E  1  378 ? 163.510 126.833 147.353 1.00 103.05 ? 384 TYR E CA  1 
ATOM   11699 C C   . TYR E  1  378 ? 163.768 125.348 147.114 1.00 105.89 ? 384 TYR E C   1 
ATOM   11700 O O   . TYR E  1  378 ? 164.220 125.006 146.023 1.00 102.70 ? 384 TYR E O   1 
ATOM   11701 C CB  . TYR E  1  378 ? 162.424 127.397 146.452 1.00 101.52 ? 384 TYR E CB  1 
ATOM   11702 C CG  . TYR E  1  378 ? 162.111 128.827 146.793 1.00 101.59 ? 384 TYR E CG  1 
ATOM   11703 C CD1 . TYR E  1  378 ? 162.922 129.856 146.338 1.00 101.46 ? 384 TYR E CD1 1 
ATOM   11704 C CD2 . TYR E  1  378 ? 161.008 129.112 147.554 1.00 101.30 ? 384 TYR E CD2 1 
ATOM   11705 C CE1 . TYR E  1  378 ? 162.625 131.135 146.672 1.00 98.21  ? 384 TYR E CE1 1 
ATOM   11706 C CE2 . TYR E  1  378 ? 160.698 130.402 147.860 1.00 102.17 ? 384 TYR E CE2 1 
ATOM   11707 C CZ  . TYR E  1  378 ? 161.511 131.414 147.424 1.00 100.54 ? 384 TYR E CZ  1 
ATOM   11708 O OH  . TYR E  1  378 ? 161.219 132.726 147.721 1.00 104.69 ? 384 TYR E OH  1 
ATOM   11709 N N   . CYS E  1  379 ? 163.495 124.460 148.108 1.00 107.24 ? 385 CYS E N   1 
ATOM   11710 C CA  . CYS E  1  379 ? 163.828 123.030 148.022 1.00 108.87 ? 385 CYS E CA  1 
ATOM   11711 C C   . CYS E  1  379 ? 162.623 122.132 148.283 1.00 106.34 ? 385 CYS E C   1 
ATOM   11712 O O   . CYS E  1  379 ? 161.845 122.309 149.228 1.00 106.15 ? 385 CYS E O   1 
ATOM   11713 C CB  . CYS E  1  379 ? 164.972 122.691 149.001 1.00 117.17 ? 385 CYS E CB  1 
ATOM   11714 S SG  . CYS E  1  379 ? 166.514 123.644 148.708 1.00 128.18 ? 385 CYS E SG  1 
ATOM   11715 N N   . ASN E  1  380 ? 162.506 121.124 147.449 1.00 107.70 ? 386 ASN E N   1 
ATOM   11716 C CA  . ASN E  1  380 ? 161.408 120.179 147.558 1.00 106.69 ? 386 ASN E CA  1 
ATOM   11717 C C   . ASN E  1  380 ? 161.813 119.020 148.472 1.00 111.17 ? 386 ASN E C   1 
ATOM   11718 O O   . ASN E  1  380 ? 162.601 118.159 148.076 1.00 115.36 ? 386 ASN E O   1 
ATOM   11719 C CB  . ASN E  1  380 ? 160.966 119.682 146.167 1.00 110.14 ? 386 ASN E CB  1 
ATOM   11720 C CG  . ASN E  1  380 ? 159.588 118.938 146.158 1.00 109.96 ? 386 ASN E CG  1 
ATOM   11721 O OD1 . ASN E  1  380 ? 158.758 119.150 147.062 1.00 111.87 ? 386 ASN E OD1 1 
ATOM   11722 N ND2 . ASN E  1  380 ? 159.365 118.092 145.139 1.00 111.87 ? 386 ASN E ND2 1 
ATOM   11723 N N   . THR E  1  381 ? 161.215 118.946 149.686 1.00 107.35 ? 387 THR E N   1 
ATOM   11724 C CA  . THR E  1  381 ? 161.519 117.992 150.765 1.00 114.18 ? 387 THR E CA  1 
ATOM   11725 C C   . THR E  1  381 ? 160.886 116.626 150.548 1.00 118.95 ? 387 THR E C   1 
ATOM   11726 O O   . THR E  1  381 ? 160.402 115.989 151.497 1.00 120.86 ? 387 THR E O   1 
ATOM   11727 C CB  . THR E  1  381 ? 160.999 118.556 152.082 1.00 111.88 ? 387 THR E CB  1 
ATOM   11728 O OG1 . THR E  1  381 ? 159.599 118.776 151.958 1.00 118.00 ? 387 THR E OG1 1 
ATOM   11729 C CG2 . THR E  1  381 ? 161.684 119.873 152.405 1.00 116.51 ? 387 THR E CG2 1 
ATOM   11730 N N   . SER E  1  382 ? 160.945 116.170 149.303 1.00 121.03 ? 388 SER E N   1 
ATOM   11731 C CA  . SER E  1  382 ? 160.355 114.930 148.841 1.00 126.13 ? 388 SER E CA  1 
ATOM   11732 C C   . SER E  1  382 ? 161.019 113.729 149.445 1.00 126.50 ? 388 SER E C   1 
ATOM   11733 O O   . SER E  1  382 ? 160.377 112.732 149.755 1.00 131.92 ? 388 SER E O   1 
ATOM   11734 C CB  . SER E  1  382 ? 160.457 114.876 147.344 1.00 130.94 ? 388 SER E CB  1 
ATOM   11735 O OG  . SER E  1  382 ? 161.798 114.819 146.945 1.00 134.33 ? 388 SER E OG  1 
ATOM   11736 N N   . GLY E  1  383 ? 162.296 113.854 149.742 1.00 129.15 ? 389 GLY E N   1 
ATOM   11737 C CA  . GLY E  1  383 ? 163.011 112.755 150.330 1.00 128.82 ? 389 GLY E CA  1 
ATOM   11738 C C   . GLY E  1  383 ? 162.949 112.793 151.837 1.00 125.78 ? 389 GLY E C   1 
ATOM   11739 O O   . GLY E  1  383 ? 163.505 111.915 152.490 1.00 133.56 ? 389 GLY E O   1 
ATOM   11740 N N   . LEU E  1  384 ? 162.290 113.800 152.407 1.00 118.48 ? 390 LEU E N   1 
ATOM   11741 C CA  . LEU E  1  384 ? 162.265 113.874 153.848 1.00 117.92 ? 390 LEU E CA  1 
ATOM   11742 C C   . LEU E  1  384 ? 160.945 113.426 154.439 1.00 121.67 ? 390 LEU E C   1 
ATOM   11743 O O   . LEU E  1  384 ? 160.911 112.818 155.514 1.00 124.50 ? 390 LEU E O   1 
ATOM   11744 C CB  . LEU E  1  384 ? 162.546 115.286 154.303 1.00 119.18 ? 390 LEU E CB  1 
ATOM   11745 C CG  . LEU E  1  384 ? 163.858 115.907 153.909 1.00 121.73 ? 390 LEU E CG  1 
ATOM   11746 C CD1 . LEU E  1  384 ? 163.900 117.274 154.503 1.00 127.49 ? 390 LEU E CD1 1 
ATOM   11747 C CD2 . LEU E  1  384 ? 165.047 115.085 154.348 1.00 121.77 ? 390 LEU E CD2 1 
ATOM   11748 N N   . PHE E  1  385 ? 159.848 113.710 153.747 1.00 124.70 ? 391 PHE E N   1 
ATOM   11749 C CA  . PHE E  1  385 ? 158.538 113.373 154.296 1.00 131.25 ? 391 PHE E CA  1 
ATOM   11750 C C   . PHE E  1  385 ? 157.796 112.430 153.343 1.00 132.64 ? 391 PHE E C   1 
ATOM   11751 O O   . PHE E  1  385 ? 157.217 112.871 152.345 1.00 133.80 ? 391 PHE E O   1 
ATOM   11752 C CB  . PHE E  1  385 ? 157.764 114.651 154.570 1.00 132.11 ? 391 PHE E CB  1 
ATOM   11753 C CG  . PHE E  1  385 ? 158.495 115.532 155.514 1.00 130.10 ? 391 PHE E CG  1 
ATOM   11754 C CD1 . PHE E  1  385 ? 159.368 116.487 155.028 1.00 127.94 ? 391 PHE E CD1 1 
ATOM   11755 C CD2 . PHE E  1  385 ? 158.343 115.415 156.870 1.00 137.85 ? 391 PHE E CD2 1 
ATOM   11756 C CE1 . PHE E  1  385 ? 160.058 117.316 155.882 1.00 129.28 ? 391 PHE E CE1 1 
ATOM   11757 C CE2 . PHE E  1  385 ? 159.025 116.234 157.729 1.00 141.05 ? 391 PHE E CE2 1 
ATOM   11758 C CZ  . PHE E  1  385 ? 159.879 117.191 157.233 1.00 140.25 ? 391 PHE E CZ  1 
ATOM   11759 N N   . ASN E  1  386 ? 157.947 111.112 153.587 1.00 137.08 ? 392 ASN E N   1 
ATOM   11760 C CA  . ASN E  1  386 ? 157.482 110.032 152.704 1.00 139.20 ? 392 ASN E CA  1 
ATOM   11761 C C   . ASN E  1  386 ? 157.093 108.757 153.477 1.00 140.64 ? 392 ASN E C   1 
ATOM   11762 O O   . ASN E  1  386 ? 156.070 108.132 153.174 1.00 142.69 ? 392 ASN E O   1 
ATOM   11763 C CB  . ASN E  1  386 ? 158.560 109.738 151.628 1.00 146.95 ? 392 ASN E CB  1 
ATOM   11764 C CG  . ASN E  1  386 ? 158.112 108.794 150.454 1.00 152.07 ? 392 ASN E CG  1 
ATOM   11765 O OD1 . ASN E  1  386 ? 156.913 108.512 150.274 1.00 154.00 ? 392 ASN E OD1 1 
ATOM   11766 N ND2 . ASN E  1  386 ? 159.097 108.328 149.666 1.00 158.84 ? 392 ASN E ND2 1 
ATOM   11767 N N   . SER E  1  387 ? 157.956 108.317 154.434 1.00 138.71 ? 393 SER E N   1 
ATOM   11768 C CA  . SER E  1  387 ? 157.831 107.054 155.171 1.00 145.85 ? 393 SER E CA  1 
ATOM   11769 C C   . SER E  1  387 ? 156.732 107.016 156.222 1.00 147.98 ? 393 SER E C   1 
ATOM   11770 O O   . SER E  1  387 ? 156.208 108.049 156.660 1.00 144.87 ? 393 SER E O   1 
ATOM   11771 C CB  . SER E  1  387 ? 159.148 106.729 155.842 1.00 146.79 ? 393 SER E CB  1 
ATOM   11772 O OG  . SER E  1  387 ? 159.445 107.654 156.853 1.00 147.89 ? 393 SER E OG  1 
ATOM   11773 N N   . THR E  1  388 ? 156.399 105.789 156.621 1.00 146.87 ? 394 THR E N   1 
ATOM   11774 C CA  . THR E  1  388 ? 155.415 105.545 157.654 1.00 145.33 ? 394 THR E CA  1 
ATOM   11775 C C   . THR E  1  388 ? 156.044 104.786 158.801 1.00 148.69 ? 394 THR E C   1 
ATOM   11776 O O   . THR E  1  388 ? 156.746 103.789 158.615 1.00 149.56 ? 394 THR E O   1 
ATOM   11777 C CB  . THR E  1  388 ? 154.203 104.765 157.108 1.00 151.39 ? 394 THR E CB  1 
ATOM   11778 O OG1 . THR E  1  388 ? 153.585 105.521 156.054 1.00 144.48 ? 394 THR E OG1 1 
ATOM   11779 C CG2 . THR E  1  388 ? 153.170 104.542 158.217 1.00 153.45 ? 394 THR E CG2 1 
ATOM   11780 N N   . TRP E  1  389 ? 155.792 105.291 159.981 1.00 151.27 ? 395 TRP E N   1 
ATOM   11781 C CA  . TRP E  1  389 ? 156.258 104.758 161.224 1.00 150.47 ? 395 TRP E CA  1 
ATOM   11782 C C   . TRP E  1  389 ? 155.186 103.883 161.804 1.00 156.33 ? 395 TRP E C   1 
ATOM   11783 O O   . TRP E  1  389 ? 154.004 104.235 161.807 1.00 154.37 ? 395 TRP E O   1 
ATOM   11784 C CB  . TRP E  1  389 ? 156.583 105.917 162.118 1.00 149.54 ? 395 TRP E CB  1 
ATOM   11785 C CG  . TRP E  1  389 ? 157.724 106.615 161.590 1.00 153.33 ? 395 TRP E CG  1 
ATOM   11786 C CD1 . TRP E  1  389 ? 157.711 107.614 160.681 1.00 148.14 ? 395 TRP E CD1 1 
ATOM   11787 C CD2 . TRP E  1  389 ? 159.089 106.394 161.924 1.00 155.16 ? 395 TRP E CD2 1 
ATOM   11788 N NE1 . TRP E  1  389 ? 158.985 108.026 160.426 1.00 149.99 ? 395 TRP E NE1 1 
ATOM   11789 C CE2 . TRP E  1  389 ? 159.838 107.292 161.179 1.00 151.18 ? 395 TRP E CE2 1 
ATOM   11790 C CE3 . TRP E  1  389 ? 159.732 105.518 162.786 1.00 161.67 ? 395 TRP E CE3 1 
ATOM   11791 C CZ2 . TRP E  1  389 ? 161.200 107.342 161.265 1.00 150.86 ? 395 TRP E CZ2 1 
ATOM   11792 C CZ3 . TRP E  1  389 ? 161.106 105.566 162.872 1.00 158.34 ? 395 TRP E CZ3 1 
ATOM   11793 C CH2 . TRP E  1  389 ? 161.821 106.453 162.132 1.00 153.08 ? 395 TRP E CH2 1 
ATOM   11794 N N   . ILE E  1  390 ? 155.591 102.775 162.372 1.00 157.98 ? 396 ILE E N   1 
ATOM   11795 C CA  . ILE E  1  390 ? 154.627 101.854 162.921 1.00 159.44 ? 396 ILE E CA  1 
ATOM   11796 C C   . ILE E  1  390 ? 154.897 101.614 164.373 1.00 161.53 ? 396 ILE E C   1 
ATOM   11797 O O   . ILE E  1  390 ? 155.976 101.946 164.863 1.00 162.66 ? 396 ILE E O   1 
ATOM   11798 C CB  . ILE E  1  390 ? 154.668 100.527 162.163 1.00 165.87 ? 396 ILE E CB  1 
ATOM   11799 C CG1 . ILE E  1  390 ? 156.075 99.866  162.345 1.00 168.76 ? 396 ILE E CG1 1 
ATOM   11800 C CG2 . ILE E  1  390 ? 154.366 100.815 160.671 1.00 159.51 ? 396 ILE E CG2 1 
ATOM   11801 C CD1 . ILE E  1  390 ? 156.168 98.437  161.880 1.00 171.06 ? 396 ILE E CD1 1 
ATOM   11802 N N   . SER E  1  391 ? 153.932 101.033 165.063 1.00 164.71 ? 397 SER E N   1 
ATOM   11803 C CA  . SER E  1  391 ? 154.100 100.742 166.482 1.00 168.77 ? 397 SER E CA  1 
ATOM   11804 C C   . SER E  1  391 ? 155.292 99.802  166.771 1.00 171.11 ? 397 SER E C   1 
ATOM   11805 O O   . SER E  1  391 ? 156.073 100.059 167.692 1.00 170.44 ? 397 SER E O   1 
ATOM   11806 C CB  . SER E  1  391 ? 152.827 100.125 167.015 1.00 167.68 ? 397 SER E CB  1 
ATOM   11807 O OG  . SER E  1  391 ? 152.937 99.871  168.393 1.00 171.12 ? 397 SER E OG  1 
ATOM   11808 N N   . ASN E  1  392 ? 155.456 98.735  165.949 1.00 170.54 ? 398 ASN E N   1 
ATOM   11809 C CA  . ASN E  1  392 ? 156.512 97.733  166.070 1.00 174.98 ? 398 ASN E CA  1 
ATOM   11810 C C   . ASN E  1  392 ? 157.779 98.267  165.397 1.00 174.25 ? 398 ASN E C   1 
ATOM   11811 O O   . ASN E  1  392 ? 158.828 97.614  165.390 1.00 176.53 ? 398 ASN E O   1 
ATOM   11812 C CB  . ASN E  1  392 ? 156.059 96.377  165.466 1.00 178.46 ? 398 ASN E CB  1 
ATOM   11813 C CG  . ASN E  1  392 ? 154.826 95.693  166.225 1.00 180.18 ? 398 ASN E CG  1 
ATOM   11814 O OD1 . ASN E  1  392 ? 154.603 95.921  167.429 1.00 177.38 ? 398 ASN E OD1 1 
ATOM   11815 N ND2 . ASN E  1  392 ? 154.045 94.863  165.494 1.00 179.82 ? 398 ASN E ND2 1 
ATOM   11816 N N   . ASN E  1  404 ? 177.835 105.326 154.376 1.00 161.63 ? 411 ASN E N   1 
ATOM   11817 C CA  . ASN E  1  404 ? 177.579 106.645 153.816 1.00 163.62 ? 411 ASN E CA  1 
ATOM   11818 C C   . ASN E  1  404 ? 176.440 106.514 152.774 1.00 159.83 ? 411 ASN E C   1 
ATOM   11819 O O   . ASN E  1  404 ? 176.652 105.973 151.678 1.00 158.46 ? 411 ASN E O   1 
ATOM   11820 C CB  . ASN E  1  404 ? 178.883 107.257 153.214 1.00 164.28 ? 411 ASN E CB  1 
ATOM   11821 C CG  . ASN E  1  404 ? 178.767 108.773 152.666 1.00 163.77 ? 411 ASN E CG  1 
ATOM   11822 O OD1 . ASN E  1  404 ? 177.662 109.317 152.481 1.00 157.22 ? 411 ASN E OD1 1 
ATOM   11823 N ND2 . ASN E  1  404 ? 179.940 109.420 152.421 1.00 162.49 ? 411 ASN E ND2 1 
ATOM   11824 N N   . ASP E  1  405 ? 175.220 106.966 153.148 1.00 155.72 ? 412 ASP E N   1 
ATOM   11825 C CA  . ASP E  1  405 ? 174.007 106.922 152.317 1.00 158.37 ? 412 ASP E CA  1 
ATOM   11826 C C   . ASP E  1  405 ? 173.194 108.185 152.635 1.00 152.82 ? 412 ASP E C   1 
ATOM   11827 O O   . ASP E  1  405 ? 172.769 108.392 153.784 1.00 148.37 ? 412 ASP E O   1 
ATOM   11828 C CB  . ASP E  1  405 ? 173.200 105.645 152.570 1.00 157.29 ? 412 ASP E CB  1 
ATOM   11829 C CG  . ASP E  1  405 ? 172.087 105.502 151.576 1.00 160.35 ? 412 ASP E CG  1 
ATOM   11830 O OD1 . ASP E  1  405 ? 171.999 106.358 150.734 1.00 156.86 ? 412 ASP E OD1 1 
ATOM   11831 O OD2 . ASP E  1  405 ? 171.299 104.570 151.654 1.00 158.23 ? 412 ASP E OD2 1 
ATOM   11832 N N   . SER E  1  406 ? 173.129 109.098 151.668 1.00 151.71 ? 413 SER E N   1 
ATOM   11833 C CA  . SER E  1  406 ? 172.500 110.408 151.821 1.00 141.68 ? 413 SER E CA  1 
ATOM   11834 C C   . SER E  1  406 ? 171.155 110.609 151.132 1.00 138.08 ? 413 SER E C   1 
ATOM   11835 O O   . SER E  1  406 ? 170.727 109.826 150.280 1.00 140.51 ? 413 SER E O   1 
ATOM   11836 C CB  . SER E  1  406 ? 173.447 111.473 151.318 1.00 142.03 ? 413 SER E CB  1 
ATOM   11837 O OG  . SER E  1  406 ? 173.652 111.327 149.940 1.00 149.22 ? 413 SER E OG  1 
ATOM   11838 N N   . ILE E  1  407 ? 170.502 111.699 151.522 1.00 130.62 ? 414 ILE E N   1 
ATOM   11839 C CA  . ILE E  1  407 ? 169.266 112.162 150.924 1.00 127.34 ? 414 ILE E CA  1 
ATOM   11840 C C   . ILE E  1  407 ? 169.517 113.492 150.254 1.00 126.98 ? 414 ILE E C   1 
ATOM   11841 O O   . ILE E  1  407 ? 169.929 114.448 150.912 1.00 126.08 ? 414 ILE E O   1 
ATOM   11842 C CB  . ILE E  1  407 ? 168.174 112.409 151.975 1.00 135.10 ? 414 ILE E CB  1 
ATOM   11843 C CG1 . ILE E  1  407 ? 167.896 111.134 152.729 1.00 137.75 ? 414 ILE E CG1 1 
ATOM   11844 C CG2 . ILE E  1  407 ? 166.889 112.993 151.299 1.00 130.64 ? 414 ILE E CG2 1 
ATOM   11845 C CD1 . ILE E  1  407 ? 167.000 111.297 153.972 1.00 148.61 ? 414 ILE E CD1 1 
ATOM   11846 N N   . THR E  1  408 ? 169.232 113.585 148.966 1.00 125.61 ? 415 THR E N   1 
ATOM   11847 C CA  . THR E  1  408 ? 169.438 114.839 148.257 1.00 124.19 ? 415 THR E CA  1 
ATOM   11848 C C   . THR E  1  408 ? 168.124 115.436 147.811 1.00 123.50 ? 415 THR E C   1 
ATOM   11849 O O   . THR E  1  408 ? 167.318 114.764 147.166 1.00 124.32 ? 415 THR E O   1 
ATOM   11850 C CB  . THR E  1  408 ? 170.308 114.655 147.001 1.00 131.37 ? 415 THR E CB  1 
ATOM   11851 O OG1 . THR E  1  408 ? 171.589 114.151 147.360 1.00 133.40 ? 415 THR E OG1 1 
ATOM   11852 C CG2 . THR E  1  408 ? 170.487 115.975 146.258 1.00 125.76 ? 415 THR E CG2 1 
ATOM   11853 N N   . LEU E  1  409 ? 167.909 116.701 148.122 1.00 123.86 ? 416 LEU E N   1 
ATOM   11854 C CA  . LEU E  1  409 ? 166.708 117.352 147.660 1.00 123.81 ? 416 LEU E CA  1 
ATOM   11855 C C   . LEU E  1  409 ? 167.060 118.270 146.517 1.00 123.26 ? 416 LEU E C   1 
ATOM   11856 O O   . LEU E  1  409 ? 168.085 118.949 146.593 1.00 113.63 ? 416 LEU E O   1 
ATOM   11857 C CB  . LEU E  1  409 ? 166.108 118.223 148.739 1.00 125.58 ? 416 LEU E CB  1 
ATOM   11858 C CG  . LEU E  1  409 ? 165.796 117.571 150.049 1.00 133.90 ? 416 LEU E CG  1 
ATOM   11859 C CD1 . LEU E  1  409 ? 165.221 118.664 150.925 1.00 131.83 ? 416 LEU E CD1 1 
ATOM   11860 C CD2 . LEU E  1  409 ? 164.850 116.350 149.860 1.00 132.38 ? 416 LEU E CD2 1 
ATOM   11861 N N   . PRO E  1  410 ? 166.252 118.335 145.455 1.00 124.29 ? 417 PRO E N   1 
ATOM   11862 C CA  . PRO E  1  410 ? 166.405 119.262 144.359 1.00 126.94 ? 417 PRO E CA  1 
ATOM   11863 C C   . PRO E  1  410 ? 165.962 120.619 144.868 1.00 124.12 ? 417 PRO E C   1 
ATOM   11864 O O   . PRO E  1  410 ? 164.994 120.651 145.653 1.00 117.43 ? 417 PRO E O   1 
ATOM   11865 C CB  . PRO E  1  410 ? 165.458 118.686 143.308 1.00 127.34 ? 417 PRO E CB  1 
ATOM   11866 C CG  . PRO E  1  410 ? 164.381 117.990 144.111 1.00 121.16 ? 417 PRO E CG  1 
ATOM   11867 C CD  . PRO E  1  410 ? 165.080 117.453 145.346 1.00 118.06 ? 417 PRO E CD  1 
ATOM   11868 N N   . CYS E  1  411 ? 166.569 121.704 144.348 1.00 124.09 ? 418 CYS E N   1 
ATOM   11869 C CA  . CYS E  1  411 ? 166.238 123.086 144.675 1.00 115.86 ? 418 CYS E CA  1 
ATOM   11870 C C   . CYS E  1  411 ? 166.188 123.967 143.412 1.00 114.34 ? 418 CYS E C   1 
ATOM   11871 O O   . CYS E  1  411 ? 166.765 123.654 142.361 1.00 117.72 ? 418 CYS E O   1 
ATOM   11872 C CB  . CYS E  1  411 ? 167.282 123.655 145.691 1.00 118.82 ? 418 CYS E CB  1 
ATOM   11873 S SG  . CYS E  1  411 ? 167.507 122.657 147.243 1.00 131.49 ? 418 CYS E SG  1 
ATOM   11874 N N   . ARG E  1  412 ? 165.505 125.099 143.539 1.00 104.39 ? 419 ARG E N   1 
ATOM   11875 C CA  . ARG E  1  412 ? 165.395 126.108 142.499 1.00 99.37  ? 419 ARG E CA  1 
ATOM   11876 C C   . ARG E  1  412 ? 165.750 127.487 143.026 1.00 101.00 ? 419 ARG E C   1 
ATOM   11877 O O   . ARG E  1  412 ? 165.730 127.753 144.233 1.00 100.78 ? 419 ARG E O   1 
ATOM   11878 C CB  . ARG E  1  412 ? 164.012 126.126 141.892 1.00 91.16  ? 419 ARG E CB  1 
ATOM   11879 C CG  . ARG E  1  412 ? 163.653 124.851 141.181 1.00 98.02  ? 419 ARG E CG  1 
ATOM   11880 C CD  . ARG E  1  412 ? 162.373 124.929 140.445 1.00 104.86 ? 419 ARG E CD  1 
ATOM   11881 N NE  . ARG E  1  412 ? 161.226 125.065 141.336 1.00 101.83 ? 419 ARG E NE  1 
ATOM   11882 C CZ  . ARG E  1  412 ? 159.932 125.040 140.945 1.00 111.08 ? 419 ARG E CZ  1 
ATOM   11883 N NH1 . ARG E  1  412 ? 159.614 124.869 139.676 1.00 111.60 ? 419 ARG E NH1 1 
ATOM   11884 N NH2 . ARG E  1  412 ? 158.978 125.180 141.843 1.00 113.49 ? 419 ARG E NH2 1 
ATOM   11885 N N   . ILE E  1  413 ? 166.110 128.362 142.106 1.00 93.61  ? 420 ILE E N   1 
ATOM   11886 C CA  . ILE E  1  413 ? 166.515 129.719 142.431 1.00 90.88  ? 420 ILE E CA  1 
ATOM   11887 C C   . ILE E  1  413 ? 165.521 130.756 141.990 1.00 93.34  ? 420 ILE E C   1 
ATOM   11888 O O   . ILE E  1  413 ? 165.006 130.692 140.876 1.00 98.09  ? 420 ILE E O   1 
ATOM   11889 C CB  . ILE E  1  413 ? 167.864 130.009 141.793 1.00 95.65  ? 420 ILE E CB  1 
ATOM   11890 C CG1 . ILE E  1  413 ? 168.897 128.950 142.253 1.00 109.86 ? 420 ILE E CG1 1 
ATOM   11891 C CG2 . ILE E  1  413 ? 168.328 131.431 142.093 1.00 99.16  ? 420 ILE E CG2 1 
ATOM   11892 C CD1 . ILE E  1  413 ? 169.173 128.860 143.781 1.00 113.28 ? 420 ILE E CD1 1 
ATOM   11893 N N   . LYS E  1  414 ? 165.223 131.691 142.882 1.00 91.19  ? 421 LYS E N   1 
ATOM   11894 C CA  . LYS E  1  414 ? 164.284 132.760 142.558 1.00 91.82  ? 421 LYS E CA  1 
ATOM   11895 C C   . LYS E  1  414 ? 164.909 134.121 142.839 1.00 90.51  ? 421 LYS E C   1 
ATOM   11896 O O   . LYS E  1  414 ? 165.679 134.257 143.787 1.00 95.95  ? 421 LYS E O   1 
ATOM   11897 C CB  . LYS E  1  414 ? 163.029 132.558 143.380 1.00 99.44  ? 421 LYS E CB  1 
ATOM   11898 C CG  . LYS E  1  414 ? 161.904 133.482 143.109 1.00 100.49 ? 421 LYS E CG  1 
ATOM   11899 C CD  . LYS E  1  414 ? 160.674 133.027 143.872 1.00 102.20 ? 421 LYS E CD  1 
ATOM   11900 C CE  . LYS E  1  414 ? 159.541 134.023 143.770 1.00 107.50 ? 421 LYS E CE  1 
ATOM   11901 N NZ  . LYS E  1  414 ? 159.061 134.209 142.367 1.00 104.43 ? 421 LYS E NZ  1 
ATOM   11902 N N   . GLN E  1  415 ? 164.628 135.126 142.001 1.00 83.55  ? 422 GLN E N   1 
ATOM   11903 C CA  . GLN E  1  415 ? 165.161 136.458 142.256 1.00 86.84  ? 422 GLN E CA  1 
ATOM   11904 C C   . GLN E  1  415 ? 164.138 137.553 142.505 1.00 89.02  ? 422 GLN E C   1 
ATOM   11905 O O   . GLN E  1  415 ? 164.445 138.518 143.196 1.00 88.99  ? 422 GLN E O   1 
ATOM   11906 C CB  . GLN E  1  415 ? 166.127 136.893 141.177 1.00 82.03  ? 422 GLN E CB  1 
ATOM   11907 C CG  . GLN E  1  415 ? 167.403 136.098 141.140 1.00 86.57  ? 422 GLN E CG  1 
ATOM   11908 C CD  . GLN E  1  415 ? 168.335 136.547 140.038 1.00 96.59  ? 422 GLN E CD  1 
ATOM   11909 O OE1 . GLN E  1  415 ? 168.112 136.221 138.869 1.00 102.73 ? 422 GLN E OE1 1 
ATOM   11910 N NE2 . GLN E  1  415 ? 169.357 137.316 140.375 1.00 93.31  ? 422 GLN E NE2 1 
ATOM   11911 N N   . ILE E  1  416 ? 162.945 137.465 141.951 1.00 87.38  ? 423 ILE E N   1 
ATOM   11912 C CA  . ILE E  1  416 ? 162.000 138.546 142.224 1.00 87.96  ? 423 ILE E CA  1 
ATOM   11913 C C   . ILE E  1  416 ? 161.068 138.075 143.311 1.00 89.09  ? 423 ILE E C   1 
ATOM   11914 O O   . ILE E  1  416 ? 160.230 137.192 143.130 1.00 93.53  ? 423 ILE E O   1 
ATOM   11915 C CB  . ILE E  1  416 ? 161.243 139.000 140.987 1.00 103.74 ? 423 ILE E CB  1 
ATOM   11916 C CG1 . ILE E  1  416 ? 162.270 139.497 139.936 1.00 109.90 ? 423 ILE E CG1 1 
ATOM   11917 C CG2 . ILE E  1  416 ? 160.272 140.104 141.396 1.00 108.29 ? 423 ILE E CG2 1 
ATOM   11918 C CD1 . ILE E  1  416 ? 161.712 139.811 138.546 1.00 125.75 ? 423 ILE E CD1 1 
ATOM   11919 N N   . ILE E  1  417 ? 161.280 138.648 144.479 1.00 87.68  ? 424 ILE E N   1 
ATOM   11920 C CA  . ILE E  1  417 ? 160.698 138.179 145.712 1.00 92.22  ? 424 ILE E CA  1 
ATOM   11921 C C   . ILE E  1  417 ? 159.864 139.148 146.540 1.00 94.22  ? 424 ILE E C   1 
ATOM   11922 O O   . ILE E  1  417 ? 160.266 140.272 146.837 1.00 95.49  ? 424 ILE E O   1 
ATOM   11923 C CB  . ILE E  1  417 ? 161.875 137.585 146.508 1.00 94.21  ? 424 ILE E CB  1 
ATOM   11924 C CG1 . ILE E  1  417 ? 162.402 136.360 145.685 1.00 98.37  ? 424 ILE E CG1 1 
ATOM   11925 C CG2 . ILE E  1  417 ? 161.537 137.254 147.951 1.00 97.14  ? 424 ILE E CG2 1 
ATOM   11926 C CD1 . ILE E  1  417 ? 163.609 135.803 146.116 1.00 102.85 ? 424 ILE E CD1 1 
ATOM   11927 N N   . ASN E  1  418 ? 158.682 138.693 146.931 1.00 91.29  ? 425 ASN E N   1 
ATOM   11928 C CA  . ASN E  1  418 ? 157.823 139.491 147.790 1.00 96.43  ? 425 ASN E CA  1 
ATOM   11929 C C   . ASN E  1  418 ? 158.197 139.178 149.219 1.00 103.63 ? 425 ASN E C   1 
ATOM   11930 O O   . ASN E  1  418 ? 159.080 138.361 149.456 1.00 96.12  ? 425 ASN E O   1 
ATOM   11931 C CB  . ASN E  1  418 ? 156.372 139.185 147.562 1.00 97.90  ? 425 ASN E CB  1 
ATOM   11932 C CG  . ASN E  1  418 ? 155.887 139.608 146.249 1.00 101.58 ? 425 ASN E CG  1 
ATOM   11933 O OD1 . ASN E  1  418 ? 155.423 138.741 145.498 1.00 107.49 ? 425 ASN E OD1 1 
ATOM   11934 N ND2 . ASN E  1  418 ? 155.956 140.883 145.927 1.00 108.34 ? 425 ASN E ND2 1 
ATOM   11935 N N   . MET E  1  419 ? 157.561 139.816 150.179 1.00 115.73 ? 426 MET E N   1 
ATOM   11936 C CA  . MET E  1  419 ? 157.866 139.505 151.554 1.00 117.13 ? 426 MET E CA  1 
ATOM   11937 C C   . MET E  1  419 ? 156.924 138.401 151.899 1.00 119.71 ? 426 MET E C   1 
ATOM   11938 O O   . MET E  1  419 ? 155.809 138.381 151.390 1.00 120.11 ? 426 MET E O   1 
ATOM   11939 C CB  . MET E  1  419 ? 157.724 140.717 152.442 1.00 113.16 ? 426 MET E CB  1 
ATOM   11940 C CG  . MET E  1  419 ? 157.997 140.483 153.942 1.00 106.99 ? 426 MET E CG  1 
ATOM   11941 S SD  . MET E  1  419 ? 159.693 139.938 154.294 1.00 93.94  ? 426 MET E SD  1 
ATOM   11942 C CE  . MET E  1  419 ? 160.670 141.409 154.019 1.00 95.53  ? 426 MET E CE  1 
ATOM   11943 N N   . TRP E  1  420 ? 157.304 137.525 152.801 1.00 119.71 ? 427 TRP E N   1 
ATOM   11944 C CA  . TRP E  1  420 ? 156.432 136.423 153.165 1.00 131.00 ? 427 TRP E CA  1 
ATOM   11945 C C   . TRP E  1  420 ? 154.993 136.887 153.388 1.00 130.79 ? 427 TRP E C   1 
ATOM   11946 O O   . TRP E  1  420 ? 154.054 136.258 152.898 1.00 121.95 ? 427 TRP E O   1 
ATOM   11947 C CB  . TRP E  1  420 ? 157.013 135.777 154.438 1.00 139.88 ? 427 TRP E CB  1 
ATOM   11948 C CG  . TRP E  1  420 ? 156.284 134.577 155.094 1.00 144.01 ? 427 TRP E CG  1 
ATOM   11949 C CD1 . TRP E  1  420 ? 154.950 134.260 155.132 1.00 138.12 ? 427 TRP E CD1 1 
ATOM   11950 C CD2 . TRP E  1  420 ? 156.948 133.520 155.835 1.00 138.70 ? 427 TRP E CD2 1 
ATOM   11951 N NE1 . TRP E  1  420 ? 154.759 133.119 155.829 1.00 134.77 ? 427 TRP E NE1 1 
ATOM   11952 C CE2 . TRP E  1  420 ? 155.961 132.642 156.264 1.00 134.46 ? 427 TRP E CE2 1 
ATOM   11953 C CE3 . TRP E  1  420 ? 158.279 133.261 156.163 1.00 137.84 ? 427 TRP E CE3 1 
ATOM   11954 C CZ2 . TRP E  1  420 ? 156.260 131.510 157.007 1.00 124.82 ? 427 TRP E CZ2 1 
ATOM   11955 C CZ3 . TRP E  1  420 ? 158.573 132.141 156.906 1.00 123.15 ? 427 TRP E CZ3 1 
ATOM   11956 C CH2 . TRP E  1  420 ? 157.584 131.288 157.317 1.00 119.71 ? 427 TRP E CH2 1 
ATOM   11957 N N   . GLN E  1  421 ? 154.801 137.969 154.129 1.00 128.74 ? 428 GLN E N   1 
ATOM   11958 C CA  . GLN E  1  421 ? 153.456 138.412 154.443 1.00 131.49 ? 428 GLN E CA  1 
ATOM   11959 C C   . GLN E  1  421 ? 152.893 139.589 153.655 1.00 121.83 ? 428 GLN E C   1 
ATOM   11960 O O   . GLN E  1  421 ? 151.839 140.106 154.028 1.00 126.47 ? 428 GLN E O   1 
ATOM   11961 C CB  . GLN E  1  421 ? 153.378 138.732 155.916 1.00 144.14 ? 428 GLN E CB  1 
ATOM   11962 C CG  . GLN E  1  421 ? 153.584 137.536 156.772 1.00 144.03 ? 428 GLN E CG  1 
ATOM   11963 C CD  . GLN E  1  421 ? 153.517 137.878 158.188 1.00 135.23 ? 428 GLN E CD  1 
ATOM   11964 O OE1 . GLN E  1  421 ? 153.771 139.038 158.545 1.00 126.77 ? 428 GLN E OE1 1 
ATOM   11965 N NE2 . GLN E  1  421 ? 153.171 136.905 159.006 1.00 127.32 ? 428 GLN E NE2 1 
ATOM   11966 N N   . ARG E  1  422 ? 153.580 140.086 152.642 1.00 115.91 ? 429 ARG E N   1 
ATOM   11967 C CA  . ARG E  1  422 ? 153.002 141.230 151.954 1.00 113.44 ? 429 ARG E CA  1 
ATOM   11968 C C   . ARG E  1  422 ? 153.428 141.351 150.500 1.00 116.65 ? 429 ARG E C   1 
ATOM   11969 O O   . ARG E  1  422 ? 154.570 141.063 150.120 1.00 117.04 ? 429 ARG E O   1 
ATOM   11970 C CB  . ARG E  1  422 ? 153.297 142.521 152.705 1.00 111.62 ? 429 ARG E CB  1 
ATOM   11971 C CG  . ARG E  1  422 ? 154.710 142.856 152.769 1.00 109.68 ? 429 ARG E CG  1 
ATOM   11972 C CD  . ARG E  1  422 ? 155.014 144.074 153.467 1.00 105.84 ? 429 ARG E CD  1 
ATOM   11973 N NE  . ARG E  1  422 ? 156.396 144.368 153.229 1.00 110.31 ? 429 ARG E NE  1 
ATOM   11974 C CZ  . ARG E  1  422 ? 157.081 145.443 153.631 1.00 114.68 ? 429 ARG E CZ  1 
ATOM   11975 N NH1 . ARG E  1  422 ? 156.538 146.402 154.359 1.00 109.39 ? 429 ARG E NH1 1 
ATOM   11976 N NH2 . ARG E  1  422 ? 158.334 145.533 153.262 1.00 119.22 ? 429 ARG E NH2 1 
ATOM   11977 N N   . ILE E  1  423 ? 152.511 141.880 149.694 1.00 114.64 ? 430 ILE E N   1 
ATOM   11978 C CA  . ILE E  1  423 ? 152.764 142.085 148.275 1.00 117.08 ? 430 ILE E CA  1 
ATOM   11979 C C   . ILE E  1  423 ? 152.678 143.534 147.819 1.00 111.98 ? 430 ILE E C   1 
ATOM   11980 O O   . ILE E  1  423 ? 152.494 143.796 146.636 1.00 109.38 ? 430 ILE E O   1 
ATOM   11981 C CB  . ILE E  1  423 ? 151.813 141.230 147.432 1.00 118.76 ? 430 ILE E CB  1 
ATOM   11982 C CG1 . ILE E  1  423 ? 150.341 141.604 147.750 1.00 113.06 ? 430 ILE E CG1 1 
ATOM   11983 C CG2 . ILE E  1  423 ? 152.109 139.752 147.715 1.00 116.01 ? 430 ILE E CG2 1 
ATOM   11984 C CD1 . ILE E  1  423 ? 149.328 141.028 146.790 1.00 116.57 ? 430 ILE E CD1 1 
ATOM   11985 N N   . GLY E  1  424 ? 152.780 144.476 148.747 1.00 111.64 ? 431 GLY E N   1 
ATOM   11986 C CA  . GLY E  1  424 ? 152.731 145.888 148.385 1.00 109.90 ? 431 GLY E CA  1 
ATOM   11987 C C   . GLY E  1  424 ? 154.111 146.405 148.002 1.00 110.87 ? 431 GLY E C   1 
ATOM   11988 O O   . GLY E  1  424 ? 154.276 147.576 147.662 1.00 110.87 ? 431 GLY E O   1 
ATOM   11989 N N   . GLN E  1  425 ? 155.101 145.537 148.142 1.00 109.57 ? 432 GLN E N   1 
ATOM   11990 C CA  . GLN E  1  425 ? 156.509 145.769 147.872 1.00 103.96 ? 432 GLN E CA  1 
ATOM   11991 C C   . GLN E  1  425 ? 157.128 144.546 147.219 1.00 98.98  ? 432 GLN E C   1 
ATOM   11992 O O   . GLN E  1  425 ? 156.723 143.411 147.498 1.00 102.36 ? 432 GLN E O   1 
ATOM   11993 C CB  . GLN E  1  425 ? 157.265 146.075 149.165 1.00 109.77 ? 432 GLN E CB  1 
ATOM   11994 C CG  . GLN E  1  425 ? 156.933 147.404 149.834 1.00 111.42 ? 432 GLN E CG  1 
ATOM   11995 C CD  . GLN E  1  425 ? 155.668 147.377 150.663 1.00 119.69 ? 432 GLN E CD  1 
ATOM   11996 O OE1 . GLN E  1  425 ? 155.326 146.386 151.305 1.00 115.18 ? 432 GLN E OE1 1 
ATOM   11997 N NE2 . GLN E  1  425 ? 154.957 148.495 150.658 1.00 123.29 ? 432 GLN E NE2 1 
ATOM   11998 N N   . ALA E  1  426 ? 158.193 144.750 146.466 1.00 98.76  ? 433 ALA E N   1 
ATOM   11999 C CA  . ALA E  1  426 ? 158.951 143.618 145.956 1.00 98.41  ? 433 ALA E CA  1 
ATOM   12000 C C   . ALA E  1  426 ? 160.423 143.960 145.922 1.00 94.84  ? 433 ALA E C   1 
ATOM   12001 O O   . ALA E  1  426 ? 160.798 145.109 145.685 1.00 96.39  ? 433 ALA E O   1 
ATOM   12002 C CB  . ALA E  1  426 ? 158.462 143.238 144.570 1.00 109.10 ? 433 ALA E CB  1 
ATOM   12003 N N   . MET E  1  427 ? 161.255 142.954 146.131 1.00 94.59  ? 434 MET E N   1 
ATOM   12004 C CA  . MET E  1  427 ? 162.680 143.168 146.071 1.00 93.80  ? 434 MET E CA  1 
ATOM   12005 C C   . MET E  1  427 ? 163.314 142.209 145.108 1.00 92.26  ? 434 MET E C   1 
ATOM   12006 O O   . MET E  1  427 ? 162.850 141.088 144.903 1.00 89.38  ? 434 MET E O   1 
ATOM   12007 C CB  . MET E  1  427 ? 163.339 143.010 147.448 1.00 96.29  ? 434 MET E CB  1 
ATOM   12008 C CG  . MET E  1  427 ? 163.336 141.575 148.041 1.00 105.18 ? 434 MET E CG  1 
ATOM   12009 S SD  . MET E  1  427 ? 164.078 141.466 149.740 1.00 134.49 ? 434 MET E SD  1 
ATOM   12010 C CE  . MET E  1  427 ? 162.774 142.037 150.828 1.00 114.20 ? 434 MET E CE  1 
ATOM   12011 N N   . TYR E  1  428 ? 164.389 142.646 144.525 1.00 92.87  ? 435 TYR E N   1 
ATOM   12012 C CA  . TYR E  1  428 ? 165.148 141.787 143.650 1.00 91.69  ? 435 TYR E CA  1 
ATOM   12013 C C   . TYR E  1  428 ? 166.374 141.244 144.321 1.00 92.75  ? 435 TYR E C   1 
ATOM   12014 O O   . TYR E  1  428 ? 167.066 141.952 145.027 1.00 91.64  ? 435 TYR E O   1 
ATOM   12015 C CB  . TYR E  1  428 ? 165.525 142.532 142.417 1.00 91.41  ? 435 TYR E CB  1 
ATOM   12016 C CG  . TYR E  1  428 ? 166.459 141.838 141.588 1.00 87.82  ? 435 TYR E CG  1 
ATOM   12017 C CD1 . TYR E  1  428 ? 166.056 140.803 140.821 1.00 86.43  ? 435 TYR E CD1 1 
ATOM   12018 C CD2 . TYR E  1  428 ? 167.742 142.261 141.567 1.00 89.43  ? 435 TYR E CD2 1 
ATOM   12019 C CE1 . TYR E  1  428 ? 166.955 140.189 140.023 1.00 90.19  ? 435 TYR E CE1 1 
ATOM   12020 C CE2 . TYR E  1  428 ? 168.641 141.661 140.778 1.00 93.88  ? 435 TYR E CE2 1 
ATOM   12021 C CZ  . TYR E  1  428 ? 168.255 140.627 140.004 1.00 95.34  ? 435 TYR E CZ  1 
ATOM   12022 O OH  . TYR E  1  428 ? 169.154 140.022 139.182 1.00 101.80 ? 435 TYR E OH  1 
ATOM   12023 N N   . ALA E  1  429 ? 166.631 139.969 144.157 1.00 97.11  ? 436 ALA E N   1 
ATOM   12024 C CA  . ALA E  1  429 ? 167.822 139.391 144.722 1.00 92.67  ? 436 ALA E CA  1 
ATOM   12025 C C   . ALA E  1  429 ? 168.981 139.441 143.728 1.00 91.27  ? 436 ALA E C   1 
ATOM   12026 O O   . ALA E  1  429 ? 168.888 138.806 142.680 1.00 89.24  ? 436 ALA E O   1 
ATOM   12027 C CB  . ALA E  1  429 ? 167.569 137.958 145.118 1.00 114.63 ? 436 ALA E CB  1 
ATOM   12028 N N   . PRO E  1  430 ? 170.099 140.096 144.045 1.00 87.70  ? 437 PRO E N   1 
ATOM   12029 C CA  . PRO E  1  430 ? 171.225 140.248 143.175 1.00 84.33  ? 437 PRO E CA  1 
ATOM   12030 C C   . PRO E  1  430 ? 171.873 138.899 143.022 1.00 77.48  ? 437 PRO E C   1 
ATOM   12031 O O   . PRO E  1  430 ? 171.745 138.065 143.913 1.00 86.14  ? 437 PRO E O   1 
ATOM   12032 C CB  . PRO E  1  430 ? 172.120 141.210 143.937 1.00 85.60  ? 437 PRO E CB  1 
ATOM   12033 C CG  . PRO E  1  430 ? 171.764 140.988 145.370 1.00 86.63  ? 437 PRO E CG  1 
ATOM   12034 C CD  . PRO E  1  430 ? 170.295 140.650 145.371 1.00 84.61  ? 437 PRO E CD  1 
ATOM   12035 N N   . PRO E  1  431 ? 172.616 138.687 141.955 1.00 85.09  ? 438 PRO E N   1 
ATOM   12036 C CA  . PRO E  1  431 ? 173.373 137.499 141.656 1.00 90.26  ? 438 PRO E CA  1 
ATOM   12037 C C   . PRO E  1  431 ? 174.611 137.370 142.518 1.00 90.55  ? 438 PRO E C   1 
ATOM   12038 O O   . PRO E  1  431 ? 175.149 138.373 142.983 1.00 90.13  ? 438 PRO E O   1 
ATOM   12039 C CB  . PRO E  1  431 ? 173.774 137.737 140.217 1.00 101.47 ? 438 PRO E CB  1 
ATOM   12040 C CG  . PRO E  1  431 ? 173.857 139.237 140.118 1.00 102.85 ? 438 PRO E CG  1 
ATOM   12041 C CD  . PRO E  1  431 ? 172.742 139.744 140.950 1.00 92.12  ? 438 PRO E CD  1 
ATOM   12042 N N   . ILE E  1  432 ? 175.083 136.141 142.653 1.00 95.30  ? 439 ILE E N   1 
ATOM   12043 C CA  . ILE E  1  432 ? 176.334 135.824 143.328 1.00 97.18  ? 439 ILE E CA  1 
ATOM   12044 C C   . ILE E  1  432 ? 177.270 135.169 142.331 1.00 104.73 ? 439 ILE E C   1 
ATOM   12045 O O   . ILE E  1  432 ? 176.883 134.179 141.704 1.00 107.08 ? 439 ILE E O   1 
ATOM   12046 C CB  . ILE E  1  432 ? 176.093 134.858 144.492 1.00 103.59 ? 439 ILE E CB  1 
ATOM   12047 C CG1 . ILE E  1  432 ? 175.119 135.498 145.479 1.00 104.92 ? 439 ILE E CG1 1 
ATOM   12048 C CG2 . ILE E  1  432 ? 177.429 134.454 145.148 1.00 108.86 ? 439 ILE E CG2 1 
ATOM   12049 C CD1 . ILE E  1  432 ? 174.639 134.565 146.549 1.00 105.96 ? 439 ILE E CD1 1 
ATOM   12050 N N   . GLN E  1  433 ? 178.485 135.693 142.220 1.00 106.69 ? 440 GLN E N   1 
ATOM   12051 C CA  . GLN E  1  433 ? 179.516 135.202 141.302 1.00 110.67 ? 440 GLN E CA  1 
ATOM   12052 C C   . GLN E  1  433 ? 180.178 133.942 141.825 1.00 106.95 ? 440 GLN E C   1 
ATOM   12053 O O   . GLN E  1  433 ? 180.205 133.701 143.032 1.00 105.66 ? 440 GLN E O   1 
ATOM   12054 C CB  . GLN E  1  433 ? 180.605 136.260 141.058 1.00 109.22 ? 440 GLN E CB  1 
ATOM   12055 C CG  . GLN E  1  433 ? 181.521 136.582 142.248 1.00 111.04 ? 440 GLN E CG  1 
ATOM   12056 C CD  . GLN E  1  433 ? 180.967 137.662 143.151 1.00 116.98 ? 440 GLN E CD  1 
ATOM   12057 O OE1 . GLN E  1  433 ? 179.755 137.769 143.359 1.00 109.36 ? 440 GLN E OE1 1 
ATOM   12058 N NE2 . GLN E  1  433 ? 181.856 138.479 143.693 1.00 120.45 ? 440 GLN E NE2 1 
ATOM   12059 N N   . GLY E  1  434 ? 180.734 133.145 140.921 1.00 110.28 ? 441 GLY E N   1 
ATOM   12060 C CA  . GLY E  1  434 ? 181.421 131.934 141.317 1.00 116.50 ? 441 GLY E CA  1 
ATOM   12061 C C   . GLY E  1  434 ? 180.406 130.912 141.769 1.00 117.86 ? 441 GLY E C   1 
ATOM   12062 O O   . GLY E  1  434 ? 179.313 130.831 141.208 1.00 118.43 ? 441 GLY E O   1 
ATOM   12063 N N   . VAL E  1  435 ? 180.791 130.079 142.732 1.00 123.01 ? 442 VAL E N   1 
ATOM   12064 C CA  . VAL E  1  435 ? 179.945 128.989 143.198 1.00 121.55 ? 442 VAL E CA  1 
ATOM   12065 C C   . VAL E  1  435 ? 179.696 129.112 144.687 1.00 115.37 ? 442 VAL E C   1 
ATOM   12066 O O   . VAL E  1  435 ? 180.625 129.312 145.466 1.00 115.21 ? 442 VAL E O   1 
ATOM   12067 C CB  . VAL E  1  435 ? 180.584 127.625 142.886 1.00 129.17 ? 442 VAL E CB  1 
ATOM   12068 C CG1 . VAL E  1  435 ? 179.711 126.498 143.413 1.00 128.33 ? 442 VAL E CG1 1 
ATOM   12069 C CG2 . VAL E  1  435 ? 180.759 127.493 141.385 1.00 127.95 ? 442 VAL E CG2 1 
ATOM   12070 N N   . ILE E  1  436 ? 178.446 128.977 145.082 1.00 111.01 ? 443 ILE E N   1 
ATOM   12071 C CA  . ILE E  1  436 ? 178.097 129.085 146.488 1.00 109.19 ? 443 ILE E CA  1 
ATOM   12072 C C   . ILE E  1  436 ? 177.739 127.761 147.146 1.00 114.26 ? 443 ILE E C   1 
ATOM   12073 O O   . ILE E  1  436 ? 176.962 126.953 146.619 1.00 113.68 ? 443 ILE E O   1 
ATOM   12074 C CB  . ILE E  1  436 ? 176.965 130.116 146.710 1.00 112.86 ? 443 ILE E CB  1 
ATOM   12075 C CG1 . ILE E  1  436 ? 176.676 130.240 148.249 1.00 118.96 ? 443 ILE E CG1 1 
ATOM   12076 C CG2 . ILE E  1  436 ? 175.704 129.752 145.902 1.00 113.64 ? 443 ILE E CG2 1 
ATOM   12077 C CD1 . ILE E  1  436 ? 175.841 131.439 148.670 1.00 112.94 ? 443 ILE E CD1 1 
ATOM   12078 N N   . ARG E  1  437 ? 178.337 127.555 148.318 1.00 110.31 ? 444 ARG E N   1 
ATOM   12079 C CA  . ARG E  1  437 ? 178.103 126.390 149.161 1.00 114.69 ? 444 ARG E CA  1 
ATOM   12080 C C   . ARG E  1  437 ? 177.785 126.897 150.566 1.00 108.60 ? 444 ARG E C   1 
ATOM   12081 O O   . ARG E  1  437 ? 178.447 127.833 151.029 1.00 107.22 ? 444 ARG E O   1 
ATOM   12082 C CB  . ARG E  1  437 ? 179.322 125.496 149.204 1.00 122.75 ? 444 ARG E CB  1 
ATOM   12083 C CG  . ARG E  1  437 ? 179.696 124.878 147.880 1.00 136.28 ? 444 ARG E CG  1 
ATOM   12084 C CD  . ARG E  1  437 ? 180.920 124.065 147.986 1.00 136.70 ? 444 ARG E CD  1 
ATOM   12085 N NE  . ARG E  1  437 ? 180.724 122.898 148.841 1.00 140.46 ? 444 ARG E NE  1 
ATOM   12086 C CZ  . ARG E  1  437 ? 181.699 122.049 149.226 1.00 142.41 ? 444 ARG E CZ  1 
ATOM   12087 N NH1 . ARG E  1  437 ? 182.943 122.234 148.827 1.00 141.90 ? 444 ARG E NH1 1 
ATOM   12088 N NH2 . ARG E  1  437 ? 181.403 121.027 150.009 1.00 136.82 ? 444 ARG E NH2 1 
ATOM   12089 N N   . CYS E  1  438 ? 176.782 126.279 151.234 1.00 113.85 ? 445 CYS E N   1 
ATOM   12090 C CA  . CYS E  1  438 ? 176.286 126.666 152.557 1.00 112.69 ? 445 CYS E CA  1 
ATOM   12091 C C   . CYS E  1  438 ? 176.061 125.447 153.450 1.00 115.06 ? 445 CYS E C   1 
ATOM   12092 O O   . CYS E  1  438 ? 175.512 124.428 153.023 1.00 115.69 ? 445 CYS E O   1 
ATOM   12093 C CB  . CYS E  1  438 ? 174.931 127.430 152.392 1.00 126.10 ? 445 CYS E CB  1 
ATOM   12094 S SG  . CYS E  1  438 ? 175.010 128.896 151.287 1.00 150.62 ? 445 CYS E SG  1 
ATOM   12095 N N   . VAL E  1  439 ? 176.441 125.545 154.713 1.00 116.68 ? 446 VAL E N   1 
ATOM   12096 C CA  . VAL E  1  439 ? 176.133 124.463 155.640 1.00 118.11 ? 446 VAL E CA  1 
ATOM   12097 C C   . VAL E  1  439 ? 175.381 125.016 156.835 1.00 114.87 ? 446 VAL E C   1 
ATOM   12098 O O   . VAL E  1  439 ? 175.859 125.934 157.499 1.00 113.90 ? 446 VAL E O   1 
ATOM   12099 C CB  . VAL E  1  439 ? 177.397 123.717 156.072 1.00 120.57 ? 446 VAL E CB  1 
ATOM   12100 C CG1 . VAL E  1  439 ? 177.027 122.620 157.055 1.00 122.93 ? 446 VAL E CG1 1 
ATOM   12101 C CG2 . VAL E  1  439 ? 178.068 123.121 154.838 1.00 121.28 ? 446 VAL E CG2 1 
ATOM   12102 N N   . SER E  1  440 ? 174.222 124.436 157.114 1.00 115.43 ? 447 SER E N   1 
ATOM   12103 C CA  . SER E  1  440 ? 173.363 124.896 158.206 1.00 113.92 ? 447 SER E CA  1 
ATOM   12104 C C   . SER E  1  440 ? 172.960 123.764 159.167 1.00 115.39 ? 447 SER E C   1 
ATOM   12105 O O   . SER E  1  440 ? 173.091 122.577 158.835 1.00 112.53 ? 447 SER E O   1 
ATOM   12106 C CB  . SER E  1  440 ? 172.123 125.549 157.620 1.00 117.68 ? 447 SER E CB  1 
ATOM   12107 O OG  . SER E  1  440 ? 172.460 126.651 156.825 1.00 117.27 ? 447 SER E OG  1 
ATOM   12108 N N   . ASN E  1  441 ? 172.485 124.150 160.380 1.00 115.67 ? 448 ASN E N   1 
ATOM   12109 C CA  . ASN E  1  441 ? 171.990 123.255 161.433 1.00 110.83 ? 448 ASN E CA  1 
ATOM   12110 C C   . ASN E  1  441 ? 170.460 123.274 161.518 1.00 104.30 ? 448 ASN E C   1 
ATOM   12111 O O   . ASN E  1  441 ? 169.869 124.316 161.812 1.00 103.94 ? 448 ASN E O   1 
ATOM   12112 C CB  . ASN E  1  441 ? 172.569 123.635 162.806 1.00 117.88 ? 448 ASN E CB  1 
ATOM   12113 C CG  . ASN E  1  441 ? 174.064 123.308 163.003 1.00 123.07 ? 448 ASN E CG  1 
ATOM   12114 O OD1 . ASN E  1  441 ? 174.890 123.555 162.106 1.00 127.10 ? 448 ASN E OD1 1 
ATOM   12115 N ND2 . ASN E  1  441 ? 174.402 122.794 164.194 1.00 124.79 ? 448 ASN E ND2 1 
ATOM   12116 N N   . ILE E  1  442 ? 169.798 122.117 161.312 1.00 102.50 ? 449 ILE E N   1 
ATOM   12117 C CA  . ILE E  1  442 ? 168.343 121.991 161.462 1.00 103.49 ? 449 ILE E CA  1 
ATOM   12118 C C   . ILE E  1  442 ? 168.088 121.805 162.937 1.00 103.67 ? 449 ILE E C   1 
ATOM   12119 O O   . ILE E  1  442 ? 168.647 120.896 163.560 1.00 107.43 ? 449 ILE E O   1 
ATOM   12120 C CB  . ILE E  1  442 ? 167.806 120.784 160.702 1.00 103.61 ? 449 ILE E CB  1 
ATOM   12121 C CG1 . ILE E  1  442 ? 168.095 120.949 159.203 1.00 112.55 ? 449 ILE E CG1 1 
ATOM   12122 C CG2 . ILE E  1  442 ? 166.282 120.605 160.980 1.00 109.30 ? 449 ILE E CG2 1 
ATOM   12123 C CD1 . ILE E  1  442 ? 167.902 119.703 158.372 1.00 121.85 ? 449 ILE E CD1 1 
ATOM   12124 N N   . THR E  1  443 ? 167.289 122.696 163.504 1.00 103.99 ? 450 THR E N   1 
ATOM   12125 C CA  . THR E  1  443 ? 167.001 122.660 164.925 1.00 116.39 ? 450 THR E CA  1 
ATOM   12126 C C   . THR E  1  443 ? 165.552 122.320 165.200 1.00 109.18 ? 450 THR E C   1 
ATOM   12127 O O   . THR E  1  443 ? 165.213 121.847 166.290 1.00 112.71 ? 450 THR E O   1 
ATOM   12128 C CB  . THR E  1  443 ? 167.409 123.988 165.592 1.00 116.86 ? 450 THR E CB  1 
ATOM   12129 O OG1 . THR E  1  443 ? 166.671 125.086 165.014 1.00 110.02 ? 450 THR E OG1 1 
ATOM   12130 C CG2 . THR E  1  443 ? 168.906 124.206 165.354 1.00 119.39 ? 450 THR E CG2 1 
ATOM   12131 N N   . GLY E  1  444 ? 164.701 122.479 164.201 1.00 105.79 ? 451 GLY E N   1 
ATOM   12132 C CA  . GLY E  1  444 ? 163.312 122.141 164.442 1.00 111.28 ? 451 GLY E CA  1 
ATOM   12133 C C   . GLY E  1  444 ? 162.485 122.071 163.190 1.00 113.69 ? 451 GLY E C   1 
ATOM   12134 O O   . GLY E  1  444 ? 162.895 122.520 162.119 1.00 110.24 ? 451 GLY E O   1 
ATOM   12135 N N   . LEU E  1  445 ? 161.305 121.506 163.349 1.00 112.35 ? 452 LEU E N   1 
ATOM   12136 C CA  . LEU E  1  445 ? 160.397 121.309 162.238 1.00 106.08 ? 452 LEU E CA  1 
ATOM   12137 C C   . LEU E  1  445 ? 159.127 122.077 162.443 1.00 109.07 ? 452 LEU E C   1 
ATOM   12138 O O   . LEU E  1  445 ? 158.647 122.211 163.574 1.00 112.10 ? 452 LEU E O   1 
ATOM   12139 C CB  . LEU E  1  445 ? 159.948 119.850 162.194 1.00 101.41 ? 452 LEU E CB  1 
ATOM   12140 C CG  . LEU E  1  445 ? 161.025 118.790 162.292 1.00 108.77 ? 452 LEU E CG  1 
ATOM   12141 C CD1 . LEU E  1  445 ? 160.360 117.440 162.366 1.00 117.71 ? 452 LEU E CD1 1 
ATOM   12142 C CD2 . LEU E  1  445 ? 161.939 118.867 161.144 1.00 113.20 ? 452 LEU E CD2 1 
ATOM   12143 N N   . ILE E  1  446 ? 158.531 122.555 161.372 1.00 108.21 ? 453 ILE E N   1 
ATOM   12144 C CA  . ILE E  1  446 ? 157.187 123.045 161.529 1.00 117.45 ? 453 ILE E CA  1 
ATOM   12145 C C   . ILE E  1  446 ? 156.326 122.129 160.703 1.00 121.21 ? 453 ILE E C   1 
ATOM   12146 O O   . ILE E  1  446 ? 156.512 122.000 159.488 1.00 119.18 ? 453 ILE E O   1 
ATOM   12147 C CB  . ILE E  1  446 ? 157.016 124.501 161.142 1.00 122.38 ? 453 ILE E CB  1 
ATOM   12148 C CG1 . ILE E  1  446 ? 157.970 125.357 162.011 1.00 125.14 ? 453 ILE E CG1 1 
ATOM   12149 C CG2 . ILE E  1  446 ? 155.519 124.885 161.420 1.00 125.21 ? 453 ILE E CG2 1 
ATOM   12150 C CD1 . ILE E  1  446 ? 158.083 126.783 161.576 1.00 131.31 ? 453 ILE E CD1 1 
ATOM   12151 N N   . LEU E  1  447 ? 155.446 121.435 161.389 1.00 121.20 ? 454 LEU E N   1 
ATOM   12152 C CA  . LEU E  1  447 ? 154.609 120.442 160.760 1.00 125.74 ? 454 LEU E CA  1 
ATOM   12153 C C   . LEU E  1  447 ? 153.156 120.797 160.808 1.00 122.80 ? 454 LEU E C   1 
ATOM   12154 O O   . LEU E  1  447 ? 152.688 121.547 161.665 1.00 125.27 ? 454 LEU E O   1 
ATOM   12155 C CB  . LEU E  1  447 ? 154.806 119.074 161.409 1.00 127.41 ? 454 LEU E CB  1 
ATOM   12156 C CG  . LEU E  1  447 ? 156.234 118.532 161.450 1.00 125.63 ? 454 LEU E CG  1 
ATOM   12157 C CD1 . LEU E  1  447 ? 156.207 117.222 162.232 1.00 134.41 ? 454 LEU E CD1 1 
ATOM   12158 C CD2 . LEU E  1  447 ? 156.787 118.330 160.018 1.00 128.79 ? 454 LEU E CD2 1 
ATOM   12159 N N   . THR E  1  448 ? 152.429 120.251 159.872 1.00 130.11 ? 455 THR E N   1 
ATOM   12160 C CA  . THR E  1  448 ? 150.998 120.387 159.848 1.00 136.36 ? 455 THR E CA  1 
ATOM   12161 C C   . THR E  1  448 ? 150.348 119.014 159.818 1.00 137.21 ? 455 THR E C   1 
ATOM   12162 O O   . THR E  1  448 ? 150.741 118.123 159.064 1.00 135.05 ? 455 THR E O   1 
ATOM   12163 C CB  . THR E  1  448 ? 150.555 121.263 158.665 1.00 139.69 ? 455 THR E CB  1 
ATOM   12164 O OG1 . THR E  1  448 ? 149.134 121.310 158.609 1.00 145.74 ? 455 THR E OG1 1 
ATOM   12165 C CG2 . THR E  1  448 ? 151.088 120.720 157.368 1.00 135.40 ? 455 THR E CG2 1 
ATOM   12166 N N   . ARG E  1  449 ? 149.391 118.816 160.695 1.00 140.89 ? 456 ARG E N   1 
ATOM   12167 C CA  . ARG E  1  449 ? 148.666 117.561 160.743 1.00 141.93 ? 456 ARG E CA  1 
ATOM   12168 C C   . ARG E  1  449 ? 147.567 117.605 159.719 1.00 145.20 ? 456 ARG E C   1 
ATOM   12169 O O   . ARG E  1  449 ? 147.077 118.683 159.384 1.00 142.29 ? 456 ARG E O   1 
ATOM   12170 C CB  . ARG E  1  449 ? 148.090 117.332 162.119 1.00 139.10 ? 456 ARG E CB  1 
ATOM   12171 C CG  . ARG E  1  449 ? 147.093 118.372 162.556 1.00 140.17 ? 456 ARG E CG  1 
ATOM   12172 C CD  . ARG E  1  449 ? 146.772 118.235 163.969 1.00 139.99 ? 456 ARG E CD  1 
ATOM   12173 N NE  . ARG E  1  449 ? 145.968 117.079 164.224 1.00 138.81 ? 456 ARG E NE  1 
ATOM   12174 C CZ  . ARG E  1  449 ? 145.678 116.626 165.446 1.00 137.23 ? 456 ARG E CZ  1 
ATOM   12175 N NH1 . ARG E  1  449 ? 146.166 117.251 166.489 1.00 132.12 ? 456 ARG E NH1 1 
ATOM   12176 N NH2 . ARG E  1  449 ? 144.913 115.565 165.584 1.00 139.34 ? 456 ARG E NH2 1 
ATOM   12177 N N   . ASP E  1  450 ? 147.112 116.451 159.283 1.00 146.01 ? 457 ASP E N   1 
ATOM   12178 C CA  . ASP E  1  450 ? 146.009 116.430 158.353 1.00 148.64 ? 457 ASP E CA  1 
ATOM   12179 C C   . ASP E  1  450 ? 144.731 116.672 159.140 1.00 149.46 ? 457 ASP E C   1 
ATOM   12180 O O   . ASP E  1  450 ? 144.761 116.788 160.367 1.00 147.55 ? 457 ASP E O   1 
ATOM   12181 C CB  . ASP E  1  450 ? 145.973 115.067 157.647 1.00 149.08 ? 457 ASP E CB  1 
ATOM   12182 C CG  . ASP E  1  450 ? 145.300 115.061 156.277 1.00 152.98 ? 457 ASP E CG  1 
ATOM   12183 O OD1 . ASP E  1  450 ? 144.466 115.901 156.031 1.00 155.19 ? 457 ASP E OD1 1 
ATOM   12184 O OD2 . ASP E  1  450 ? 145.652 114.227 155.477 1.00 151.10 ? 457 ASP E OD2 1 
ATOM   12185 N N   . GLY E  1  451 ? 143.596 116.702 158.455 1.00 153.79 ? 458 GLY E N   1 
ATOM   12186 C CA  . GLY E  1  451 ? 142.295 116.999 159.057 1.00 155.60 ? 458 GLY E CA  1 
ATOM   12187 C C   . GLY E  1  451 ? 141.694 115.832 159.838 1.00 167.68 ? 458 GLY E C   1 
ATOM   12188 O O   . GLY E  1  451 ? 140.573 115.395 159.574 1.00 161.40 ? 458 GLY E O   1 
ATOM   12189 N N   . GLY E  1  452 ? 142.442 115.350 160.816 1.00 164.04 ? 459 GLY E N   1 
ATOM   12190 C CA  . GLY E  1  452 ? 142.064 114.226 161.637 1.00 170.60 ? 459 GLY E CA  1 
ATOM   12191 C C   . GLY E  1  452 ? 142.486 112.930 160.978 1.00 178.87 ? 459 GLY E C   1 
ATOM   12192 O O   . GLY E  1  452 ? 143.190 112.912 159.965 1.00 172.32 ? 459 GLY E O   1 
ATOM   12193 N N   . SER E  1  453 ? 142.071 111.832 161.572 1.00 184.83 ? 460 SER E N   1 
ATOM   12194 C CA  . SER E  1  453 ? 142.443 110.528 161.080 1.00 203.48 ? 460 SER E CA  1 
ATOM   12195 C C   . SER E  1  453 ? 141.356 109.560 161.470 1.00 200.91 ? 460 SER E C   1 
ATOM   12196 O O   . SER E  1  453 ? 140.562 109.848 162.371 1.00 203.71 ? 460 SER E O   1 
ATOM   12197 C CB  . SER E  1  453 ? 143.757 110.111 161.668 1.00 181.78 ? 460 SER E CB  1 
ATOM   12198 O OG  . SER E  1  453 ? 143.632 109.874 163.043 1.00 182.64 ? 460 SER E OG  1 
ATOM   12199 N N   . THR E  1  454 ? 141.308 108.406 160.826 1.00 204.94 ? 461 THR E N   1 
ATOM   12200 C CA  . THR E  1  454 ? 140.274 107.461 161.187 1.00 202.48 ? 461 THR E CA  1 
ATOM   12201 C C   . THR E  1  454 ? 140.712 106.606 162.374 1.00 206.01 ? 461 THR E C   1 
ATOM   12202 O O   . THR E  1  454 ? 141.777 105.990 162.330 1.00 201.78 ? 461 THR E O   1 
ATOM   12203 C CB  . THR E  1  454 ? 139.935 106.547 159.987 1.00 221.02 ? 461 THR E CB  1 
ATOM   12204 O OG1 . THR E  1  454 ? 139.473 107.349 158.889 1.00 214.38 ? 461 THR E OG1 1 
ATOM   12205 C CG2 . THR E  1  454 ? 138.833 105.584 160.374 1.00 215.91 ? 461 THR E CG2 1 
ATOM   12206 N N   . ASN E  1  455 ? 139.878 106.584 163.447 1.00 217.38 ? 462 ASN E N   1 
ATOM   12207 C CA  . ASN E  1  455 ? 140.017 105.787 164.678 1.00 215.95 ? 462 ASN E CA  1 
ATOM   12208 C C   . ASN E  1  455 ? 141.422 105.900 165.318 1.00 212.24 ? 462 ASN E C   1 
ATOM   12209 O O   . ASN E  1  455 ? 142.005 104.905 165.761 1.00 202.72 ? 462 ASN E O   1 
ATOM   12210 C CB  . ASN E  1  455 ? 139.589 104.321 164.415 1.00 224.30 ? 462 ASN E CB  1 
ATOM   12211 C CG  . ASN E  1  455 ? 138.036 104.141 164.396 1.00 242.20 ? 462 ASN E CG  1 
ATOM   12212 O OD1 . ASN E  1  455 ? 137.477 103.554 165.340 1.00 225.06 ? 462 ASN E OD1 1 
ATOM   12213 N ND2 . ASN E  1  455 ? 137.368 104.647 163.351 1.00 244.17 ? 462 ASN E ND2 1 
ATOM   12214 N N   . SER E  1  456 ? 141.954 107.143 165.372 1.00 211.33 ? 463 SER E N   1 
ATOM   12215 C CA  . SER E  1  456 ? 143.245 107.565 165.936 1.00 207.70 ? 463 SER E CA  1 
ATOM   12216 C C   . SER E  1  456 ? 144.482 106.825 165.405 1.00 199.36 ? 463 SER E C   1 
ATOM   12217 O O   . SER E  1  456 ? 145.468 106.650 166.135 1.00 189.56 ? 463 SER E O   1 
ATOM   12218 C CB  . SER E  1  456 ? 143.211 107.483 167.460 1.00 208.00 ? 463 SER E CB  1 
ATOM   12219 O OG  . SER E  1  456 ? 142.217 108.330 167.989 1.00 200.18 ? 463 SER E OG  1 
ATOM   12220 N N   . THR E  1  457 ? 144.477 106.445 164.132 1.00 183.56 ? 464 THR E N   1 
ATOM   12221 C CA  . THR E  1  457 ? 145.654 105.818 163.565 1.00 179.82 ? 464 THR E CA  1 
ATOM   12222 C C   . THR E  1  457 ? 145.996 106.485 162.260 1.00 176.90 ? 464 THR E C   1 
ATOM   12223 O O   . THR E  1  457 ? 145.347 107.447 161.873 1.00 177.48 ? 464 THR E O   1 
ATOM   12224 C CB  . THR E  1  457 ? 145.506 104.304 163.404 1.00 171.75 ? 464 THR E CB  1 
ATOM   12225 O OG1 . THR E  1  457 ? 146.803 103.764 163.095 1.00 173.26 ? 464 THR E OG1 1 
ATOM   12226 C CG2 . THR E  1  457 ? 144.512 103.965 162.307 1.00 170.69 ? 464 THR E CG2 1 
ATOM   12227 N N   . THR E  1  458 ? 147.057 106.012 161.631 1.00 162.31 ? 465 THR E N   1 
ATOM   12228 C CA  . THR E  1  458 ? 147.613 106.560 160.396 1.00 161.17 ? 465 THR E CA  1 
ATOM   12229 C C   . THR E  1  458 ? 147.462 108.074 160.374 1.00 158.44 ? 465 THR E C   1 
ATOM   12230 O O   . THR E  1  458 ? 146.887 108.656 159.442 1.00 168.05 ? 465 THR E O   1 
ATOM   12231 C CB  . THR E  1  458 ? 146.994 105.939 159.136 1.00 172.00 ? 465 THR E CB  1 
ATOM   12232 O OG1 . THR E  1  458 ? 145.603 106.231 159.074 1.00 174.94 ? 465 THR E OG1 1 
ATOM   12233 C CG2 . THR E  1  458 ? 147.197 104.440 159.161 1.00 171.41 ? 465 THR E CG2 1 
ATOM   12234 N N   . GLU E  1  459 ? 147.989 108.707 161.413 1.00 155.71 ? 466 GLU E N   1 
ATOM   12235 C CA  . GLU E  1  459 ? 147.952 110.151 161.528 1.00 152.28 ? 466 GLU E CA  1 
ATOM   12236 C C   . GLU E  1  459 ? 149.013 110.681 160.605 1.00 149.89 ? 466 GLU E C   1 
ATOM   12237 O O   . GLU E  1  459 ? 150.179 110.313 160.737 1.00 150.50 ? 466 GLU E O   1 
ATOM   12238 C CB  . GLU E  1  459 ? 148.194 110.595 162.966 1.00 156.61 ? 466 GLU E CB  1 
ATOM   12239 C CG  . GLU E  1  459 ? 148.202 112.104 163.181 1.00 156.49 ? 466 GLU E CG  1 
ATOM   12240 C CD  . GLU E  1  459 ? 146.894 112.815 163.040 1.00 160.32 ? 466 GLU E CD  1 
ATOM   12241 O OE1 . GLU E  1  459 ? 145.961 112.488 163.734 1.00 166.45 ? 466 GLU E OE1 1 
ATOM   12242 O OE2 . GLU E  1  459 ? 146.829 113.679 162.201 1.00 153.83 ? 466 GLU E OE2 1 
ATOM   12243 N N   . THR E  1  460 ? 148.625 111.530 159.670 1.00 154.70 ? 467 THR E N   1 
ATOM   12244 C CA  . THR E  1  460 ? 149.576 112.006 158.684 1.00 148.13 ? 467 THR E CA  1 
ATOM   12245 C C   . THR E  1  460 ? 149.986 113.446 158.901 1.00 145.94 ? 467 THR E C   1 
ATOM   12246 O O   . THR E  1  460 ? 149.151 114.328 159.140 1.00 141.05 ? 467 THR E O   1 
ATOM   12247 C CB  . THR E  1  460 ? 149.046 111.814 157.245 1.00 147.91 ? 467 THR E CB  1 
ATOM   12248 O OG1 . THR E  1  460 ? 148.812 110.416 157.011 1.00 146.99 ? 467 THR E OG1 1 
ATOM   12249 C CG2 . THR E  1  460 ? 150.101 112.305 156.216 1.00 150.42 ? 467 THR E CG2 1 
ATOM   12250 N N   . PHE E  1  461 ? 151.292 113.668 158.803 1.00 140.63 ? 468 PHE E N   1 
ATOM   12251 C CA  . PHE E  1  461 ? 151.877 114.982 158.933 1.00 137.98 ? 468 PHE E CA  1 
ATOM   12252 C C   . PHE E  1  461 ? 152.606 115.375 157.672 1.00 134.48 ? 468 PHE E C   1 
ATOM   12253 O O   . PHE E  1  461 ? 153.251 114.551 157.019 1.00 138.71 ? 468 PHE E O   1 
ATOM   12254 C CB  . PHE E  1  461 ? 152.864 114.994 160.072 1.00 139.14 ? 468 PHE E CB  1 
ATOM   12255 C CG  . PHE E  1  461 ? 152.229 114.693 161.306 1.00 138.11 ? 468 PHE E CG  1 
ATOM   12256 C CD1 . PHE E  1  461 ? 152.176 113.392 161.725 1.00 141.87 ? 468 PHE E CD1 1 
ATOM   12257 C CD2 . PHE E  1  461 ? 151.646 115.670 162.058 1.00 133.51 ? 468 PHE E CD2 1 
ATOM   12258 C CE1 . PHE E  1  461 ? 151.550 113.075 162.880 1.00 147.51 ? 468 PHE E CE1 1 
ATOM   12259 C CE2 . PHE E  1  461 ? 151.019 115.337 163.223 1.00 136.18 ? 468 PHE E CE2 1 
ATOM   12260 C CZ  . PHE E  1  461 ? 150.977 114.047 163.622 1.00 140.69 ? 468 PHE E CZ  1 
ATOM   12261 N N   . ARG E  1  462 ? 152.542 116.651 157.371 1.00 134.55 ? 469 ARG E N   1 
ATOM   12262 C CA  . ARG E  1  462 ? 153.178 117.236 156.217 1.00 132.24 ? 469 ARG E CA  1 
ATOM   12263 C C   . ARG E  1  462 ? 153.983 118.442 156.666 1.00 126.67 ? 469 ARG E C   1 
ATOM   12264 O O   . ARG E  1  462 ? 153.783 118.918 157.778 1.00 125.42 ? 469 ARG E O   1 
ATOM   12265 C CB  . ARG E  1  462 ? 152.107 117.618 155.212 1.00 128.23 ? 469 ARG E CB  1 
ATOM   12266 C CG  . ARG E  1  462 ? 151.370 116.429 154.630 1.00 134.35 ? 469 ARG E CG  1 
ATOM   12267 C CD  . ARG E  1  462 ? 150.267 116.806 153.742 1.00 135.49 ? 469 ARG E CD  1 
ATOM   12268 N NE  . ARG E  1  462 ? 149.729 115.654 153.055 1.00 136.90 ? 469 ARG E NE  1 
ATOM   12269 C CZ  . ARG E  1  462 ? 148.737 114.866 153.511 1.00 151.76 ? 469 ARG E CZ  1 
ATOM   12270 N NH1 . ARG E  1  462 ? 148.174 115.116 154.656 1.00 153.09 ? 469 ARG E NH1 1 
ATOM   12271 N NH2 . ARG E  1  462 ? 148.320 113.840 152.794 1.00 146.46 ? 469 ARG E NH2 1 
ATOM   12272 N N   . PRO E  1  463 ? 154.980 118.893 155.920 1.00 122.76 ? 470 PRO E N   1 
ATOM   12273 C CA  . PRO E  1  463 ? 155.671 120.129 156.181 1.00 123.13 ? 470 PRO E CA  1 
ATOM   12274 C C   . PRO E  1  463 ? 154.646 121.226 156.174 1.00 123.16 ? 470 PRO E C   1 
ATOM   12275 O O   . PRO E  1  463 ? 153.732 121.197 155.348 1.00 124.84 ? 470 PRO E O   1 
ATOM   12276 C CB  . PRO E  1  463 ? 156.608 120.245 154.988 1.00 126.17 ? 470 PRO E CB  1 
ATOM   12277 C CG  . PRO E  1  463 ? 156.819 118.837 154.562 1.00 128.82 ? 470 PRO E CG  1 
ATOM   12278 C CD  . PRO E  1  463 ? 155.514 118.127 154.810 1.00 126.36 ? 470 PRO E CD  1 
ATOM   12279 N N   . GLY E  1  464 ? 154.804 122.203 157.041 1.00 124.23 ? 471 GLY E N   1 
ATOM   12280 C CA  . GLY E  1  464 ? 153.850 123.290 157.078 1.00 122.72 ? 471 GLY E CA  1 
ATOM   12281 C C   . GLY E  1  464 ? 154.417 124.506 157.762 1.00 123.55 ? 471 GLY E C   1 
ATOM   12282 O O   . GLY E  1  464 ? 155.624 124.634 157.927 1.00 118.65 ? 471 GLY E O   1 
ATOM   12283 N N   . GLY E  1  465 ? 153.534 125.435 158.087 1.00 122.08 ? 472 GLY E N   1 
ATOM   12284 C CA  . GLY E  1  465 ? 153.905 126.701 158.702 1.00 121.39 ? 472 GLY E CA  1 
ATOM   12285 C C   . GLY E  1  465 ? 153.795 127.811 157.675 1.00 115.07 ? 472 GLY E C   1 
ATOM   12286 O O   . GLY E  1  465 ? 154.591 127.898 156.745 1.00 111.17 ? 472 GLY E O   1 
ATOM   12287 N N   . GLY E  1  466 ? 152.773 128.641 157.820 1.00 119.49 ? 473 GLY E N   1 
ATOM   12288 C CA  . GLY E  1  466 ? 152.549 129.740 156.894 1.00 120.36 ? 473 GLY E CA  1 
ATOM   12289 C C   . GLY E  1  466 ? 152.702 131.084 157.577 1.00 118.53 ? 473 GLY E C   1 
ATOM   12290 O O   . GLY E  1  466 ? 152.411 132.121 156.984 1.00 121.70 ? 473 GLY E O   1 
ATOM   12291 N N   . ASP E  1  467 ? 153.149 131.072 158.824 1.00 119.74 ? 474 ASP E N   1 
ATOM   12292 C CA  . ASP E  1  467 ? 153.263 132.288 159.608 1.00 116.30 ? 474 ASP E CA  1 
ATOM   12293 C C   . ASP E  1  467 ? 154.701 132.679 159.861 1.00 123.12 ? 474 ASP E C   1 
ATOM   12294 O O   . ASP E  1  467 ? 155.452 132.003 160.554 1.00 110.05 ? 474 ASP E O   1 
ATOM   12295 C CB  . ASP E  1  467 ? 152.517 132.179 160.929 1.00 121.92 ? 474 ASP E CB  1 
ATOM   12296 C CG  . ASP E  1  467 ? 152.433 133.535 161.686 1.00 122.24 ? 474 ASP E CG  1 
ATOM   12297 O OD1 . ASP E  1  467 ? 153.029 134.531 161.232 1.00 119.00 ? 474 ASP E OD1 1 
ATOM   12298 O OD2 . ASP E  1  467 ? 151.763 133.567 162.707 1.00 127.53 ? 474 ASP E OD2 1 
ATOM   12299 N N   . MET E  1  468 ? 155.121 133.789 159.312 1.00 113.61 ? 475 MET E N   1 
ATOM   12300 C CA  . MET E  1  468 ? 156.501 134.211 159.433 1.00 112.71 ? 475 MET E CA  1 
ATOM   12301 C C   . MET E  1  468 ? 156.932 134.288 160.897 1.00 108.46 ? 475 MET E C   1 
ATOM   12302 O O   . MET E  1  468 ? 158.098 134.034 161.212 1.00 102.41 ? 475 MET E O   1 
ATOM   12303 C CB  . MET E  1  468 ? 156.667 135.543 158.728 1.00 114.44 ? 475 MET E CB  1 
ATOM   12304 C CG  . MET E  1  468 ? 158.088 136.065 158.602 1.00 116.99 ? 475 MET E CG  1 
ATOM   12305 S SD  . MET E  1  468 ? 158.179 137.583 157.595 1.00 124.63 ? 475 MET E SD  1 
ATOM   12306 C CE  . MET E  1  468 ? 159.914 137.994 157.683 1.00 116.69 ? 475 MET E CE  1 
ATOM   12307 N N   . ARG E  1  469 ? 155.978 134.557 161.797 1.00 108.21 ? 476 ARG E N   1 
ATOM   12308 C CA  . ARG E  1  469 ? 156.212 134.734 163.222 1.00 108.36 ? 476 ARG E CA  1 
ATOM   12309 C C   . ARG E  1  469 ? 156.746 133.488 163.913 1.00 104.06 ? 476 ARG E C   1 
ATOM   12310 O O   . ARG E  1  469 ? 157.366 133.587 164.979 1.00 101.15 ? 476 ARG E O   1 
ATOM   12311 C CB  . ARG E  1  469 ? 154.941 135.136 163.912 1.00 112.59 ? 476 ARG E CB  1 
ATOM   12312 C CG  . ARG E  1  469 ? 154.458 136.522 163.599 1.00 114.47 ? 476 ARG E CG  1 
ATOM   12313 C CD  . ARG E  1  469 ? 153.135 136.746 164.204 1.00 118.70 ? 476 ARG E CD  1 
ATOM   12314 N NE  . ARG E  1  469 ? 152.593 138.049 163.911 1.00 114.27 ? 476 ARG E NE  1 
ATOM   12315 C CZ  . ARG E  1  469 ? 151.928 138.385 162.792 1.00 112.56 ? 476 ARG E CZ  1 
ATOM   12316 N NH1 . ARG E  1  469 ? 151.748 137.506 161.812 1.00 124.29 ? 476 ARG E NH1 1 
ATOM   12317 N NH2 . ARG E  1  469 ? 151.447 139.618 162.681 1.00 111.69 ? 476 ARG E NH2 1 
ATOM   12318 N N   . ASP E  1  470 ? 156.558 132.323 163.304 1.00 107.67 ? 477 ASP E N   1 
ATOM   12319 C CA  . ASP E  1  470 ? 156.967 131.047 163.872 1.00 103.15 ? 477 ASP E CA  1 
ATOM   12320 C C   . ASP E  1  470 ? 158.461 131.022 164.130 1.00 102.87 ? 477 ASP E C   1 
ATOM   12321 O O   . ASP E  1  470 ? 158.946 130.306 165.015 1.00 99.11  ? 477 ASP E O   1 
ATOM   12322 C CB  . ASP E  1  470 ? 156.615 129.916 162.911 1.00 109.88 ? 477 ASP E CB  1 
ATOM   12323 C CG  . ASP E  1  470 ? 155.104 129.576 162.821 1.00 122.89 ? 477 ASP E CG  1 
ATOM   12324 O OD1 . ASP E  1  470 ? 154.356 129.916 163.716 1.00 119.69 ? 477 ASP E OD1 1 
ATOM   12325 O OD2 . ASP E  1  470 ? 154.696 129.028 161.810 1.00 124.99 ? 477 ASP E OD2 1 
ATOM   12326 N N   . ASN E  1  471 ? 159.184 131.832 163.367 1.00 100.89 ? 478 ASN E N   1 
ATOM   12327 C CA  . ASN E  1  471 ? 160.618 131.935 163.449 1.00 100.67 ? 478 ASN E CA  1 
ATOM   12328 C C   . ASN E  1  471 ? 161.077 132.557 164.753 1.00 99.68  ? 478 ASN E C   1 
ATOM   12329 O O   . ASN E  1  471 ? 162.234 132.402 165.131 1.00 100.16 ? 478 ASN E O   1 
ATOM   12330 C CB  . ASN E  1  471 ? 161.134 132.678 162.249 1.00 102.51 ? 478 ASN E CB  1 
ATOM   12331 C CG  . ASN E  1  471 ? 161.122 131.807 161.012 1.00 110.79 ? 478 ASN E CG  1 
ATOM   12332 O OD1 . ASN E  1  471 ? 162.041 131.020 160.763 1.00 110.02 ? 478 ASN E OD1 1 
ATOM   12333 N ND2 . ASN E  1  471 ? 160.081 131.869 160.244 1.00 112.03 ? 478 ASN E ND2 1 
ATOM   12334 N N   . TRP E  1  472 ? 160.215 133.313 165.427 1.00 94.14  ? 479 TRP E N   1 
ATOM   12335 C CA  . TRP E  1  472 ? 160.631 133.887 166.691 1.00 94.33  ? 479 TRP E CA  1 
ATOM   12336 C C   . TRP E  1  472 ? 159.883 133.230 167.823 1.00 97.17  ? 479 TRP E C   1 
ATOM   12337 O O   . TRP E  1  472 ? 160.398 133.146 168.941 1.00 94.51  ? 479 TRP E O   1 
ATOM   12338 C CB  . TRP E  1  472 ? 160.482 135.395 166.680 1.00 102.53 ? 479 TRP E CB  1 
ATOM   12339 C CG  . TRP E  1  472 ? 161.335 135.897 165.632 1.00 92.32  ? 479 TRP E CG  1 
ATOM   12340 C CD1 . TRP E  1  472 ? 162.650 136.177 165.695 1.00 95.77  ? 479 TRP E CD1 1 
ATOM   12341 C CD2 . TRP E  1  472 ? 160.941 136.140 164.312 1.00 90.89  ? 479 TRP E CD2 1 
ATOM   12342 N NE1 . TRP E  1  472 ? 163.094 136.552 164.483 1.00 93.62  ? 479 TRP E NE1 1 
ATOM   12343 C CE2 . TRP E  1  472 ? 162.062 136.523 163.619 1.00 90.92  ? 479 TRP E CE2 1 
ATOM   12344 C CE3 . TRP E  1  472 ? 159.754 136.051 163.671 1.00 98.80  ? 479 TRP E CE3 1 
ATOM   12345 C CZ2 . TRP E  1  472 ? 162.022 136.796 162.291 1.00 101.44 ? 479 TRP E CZ2 1 
ATOM   12346 C CZ3 . TRP E  1  472 ? 159.695 136.348 162.352 1.00 104.20 ? 479 TRP E CZ3 1 
ATOM   12347 C CH2 . TRP E  1  472 ? 160.800 136.703 161.671 1.00 113.54 ? 479 TRP E CH2 1 
ATOM   12348 N N   . ARG E  1  473 ? 158.724 132.639 167.528 1.00 94.75  ? 480 ARG E N   1 
ATOM   12349 C CA  . ARG E  1  473 ? 157.976 131.976 168.580 1.00 97.75  ? 480 ARG E CA  1 
ATOM   12350 C C   . ARG E  1  473 ? 158.818 130.871 169.156 1.00 94.75  ? 480 ARG E C   1 
ATOM   12351 O O   . ARG E  1  473 ? 158.816 130.634 170.360 1.00 100.43 ? 480 ARG E O   1 
ATOM   12352 C CB  . ARG E  1  473 ? 156.685 131.351 168.090 1.00 101.71 ? 480 ARG E CB  1 
ATOM   12353 C CG  . ARG E  1  473 ? 155.616 132.290 167.723 1.00 104.45 ? 480 ARG E CG  1 
ATOM   12354 C CD  . ARG E  1  473 ? 154.345 131.625 167.539 1.00 105.41 ? 480 ARG E CD  1 
ATOM   12355 N NE  . ARG E  1  473 ? 153.322 132.586 167.201 1.00 113.48 ? 480 ARG E NE  1 
ATOM   12356 C CZ  . ARG E  1  473 ? 152.833 132.828 165.968 1.00 116.14 ? 480 ARG E CZ  1 
ATOM   12357 N NH1 . ARG E  1  473 ? 153.201 132.166 164.908 1.00 116.29 ? 480 ARG E NH1 1 
ATOM   12358 N NH2 . ARG E  1  473 ? 151.929 133.766 165.785 1.00 118.62 ? 480 ARG E NH2 1 
ATOM   12359 N N   . SER E  1  474 ? 159.570 130.229 168.283 1.00 92.94  ? 481 SER E N   1 
ATOM   12360 C CA  . SER E  1  474 ? 160.435 129.128 168.604 1.00 99.04  ? 481 SER E CA  1 
ATOM   12361 C C   . SER E  1  474 ? 161.638 129.501 169.461 1.00 97.57  ? 481 SER E C   1 
ATOM   12362 O O   . SER E  1  474 ? 162.316 128.613 169.978 1.00 102.29 ? 481 SER E O   1 
ATOM   12363 C CB  . SER E  1  474 ? 160.909 128.535 167.310 1.00 103.39 ? 481 SER E CB  1 
ATOM   12364 O OG  . SER E  1  474 ? 161.738 129.439 166.650 1.00 102.73 ? 481 SER E OG  1 
ATOM   12365 N N   . GLU E  1  475 ? 161.944 130.788 169.578 1.00 95.62  ? 482 GLU E N   1 
ATOM   12366 C CA  . GLU E  1  475 ? 163.081 131.243 170.364 1.00 101.40 ? 482 GLU E CA  1 
ATOM   12367 C C   . GLU E  1  475 ? 162.672 131.934 171.656 1.00 102.43 ? 482 GLU E C   1 
ATOM   12368 O O   . GLU E  1  475 ? 163.333 131.814 172.688 1.00 109.23 ? 482 GLU E O   1 
ATOM   12369 C CB  . GLU E  1  475 ? 163.940 132.156 169.515 1.00 101.81 ? 482 GLU E CB  1 
ATOM   12370 C CG  . GLU E  1  475 ? 164.535 131.444 168.323 1.00 107.28 ? 482 GLU E CG  1 
ATOM   12371 C CD  . GLU E  1  475 ? 165.571 130.436 168.748 1.00 111.90 ? 482 GLU E CD  1 
ATOM   12372 O OE1 . GLU E  1  475 ? 166.325 130.749 169.639 1.00 111.95 ? 482 GLU E OE1 1 
ATOM   12373 O OE2 . GLU E  1  475 ? 165.623 129.362 168.195 1.00 111.39 ? 482 GLU E OE2 1 
ATOM   12374 N N   . LEU E  1  476 ? 161.545 132.617 171.624 1.00 99.49  ? 483 LEU E N   1 
ATOM   12375 C CA  . LEU E  1  476 ? 161.065 133.390 172.758 1.00 107.66 ? 483 LEU E CA  1 
ATOM   12376 C C   . LEU E  1  476 ? 160.174 132.632 173.712 1.00 103.57 ? 483 LEU E C   1 
ATOM   12377 O O   . LEU E  1  476 ? 159.637 133.209 174.656 1.00 107.51 ? 483 LEU E O   1 
ATOM   12378 C CB  . LEU E  1  476 ? 160.325 134.622 172.262 1.00 115.13 ? 483 LEU E CB  1 
ATOM   12379 C CG  . LEU E  1  476 ? 161.161 135.686 171.566 1.00 117.42 ? 483 LEU E CG  1 
ATOM   12380 C CD1 . LEU E  1  476 ? 160.239 136.695 170.969 1.00 120.06 ? 483 LEU E CD1 1 
ATOM   12381 C CD2 . LEU E  1  476 ? 162.059 136.401 172.603 1.00 116.71 ? 483 LEU E CD2 1 
ATOM   12382 N N   . TYR E  1  477 ? 160.022 131.351 173.475 1.00 104.41 ? 484 TYR E N   1 
ATOM   12383 C CA  . TYR E  1  477 ? 159.168 130.462 174.247 1.00 104.35 ? 484 TYR E CA  1 
ATOM   12384 C C   . TYR E  1  477 ? 159.564 130.387 175.712 1.00 100.36 ? 484 TYR E C   1 
ATOM   12385 O O   . TYR E  1  477 ? 158.769 129.984 176.558 1.00 106.87 ? 484 TYR E O   1 
ATOM   12386 C CB  . TYR E  1  477 ? 159.164 129.090 173.602 1.00 109.36 ? 484 TYR E CB  1 
ATOM   12387 C CG  . TYR E  1  477 ? 160.391 128.300 173.782 1.00 111.40 ? 484 TYR E CG  1 
ATOM   12388 C CD1 . TYR E  1  477 ? 160.446 127.368 174.764 1.00 108.18 ? 484 TYR E CD1 1 
ATOM   12389 C CD2 . TYR E  1  477 ? 161.464 128.512 172.975 1.00 109.49 ? 484 TYR E CD2 1 
ATOM   12390 C CE1 . TYR E  1  477 ? 161.574 126.610 174.932 1.00 112.33 ? 484 TYR E CE1 1 
ATOM   12391 C CE2 . TYR E  1  477 ? 162.599 127.768 173.133 1.00 113.55 ? 484 TYR E CE2 1 
ATOM   12392 C CZ  . TYR E  1  477 ? 162.651 126.804 174.103 1.00 113.86 ? 484 TYR E CZ  1 
ATOM   12393 O OH  . TYR E  1  477 ? 163.786 126.032 174.258 1.00 114.12 ? 484 TYR E OH  1 
ATOM   12394 N N   . LYS E  1  478 ? 160.800 130.739 176.018 1.00 99.50  ? 485 LYS E N   1 
ATOM   12395 C CA  . LYS E  1  478 ? 161.290 130.706 177.373 1.00 105.30 ? 485 LYS E CA  1 
ATOM   12396 C C   . LYS E  1  478 ? 161.071 132.007 178.130 1.00 106.04 ? 485 LYS E C   1 
ATOM   12397 O O   . LYS E  1  478 ? 161.434 132.085 179.303 1.00 106.99 ? 485 LYS E O   1 
ATOM   12398 C CB  . LYS E  1  478 ? 162.788 130.457 177.413 1.00 109.21 ? 485 LYS E CB  1 
ATOM   12399 C CG  . LYS E  1  478 ? 163.246 129.155 176.891 1.00 117.19 ? 485 LYS E CG  1 
ATOM   12400 C CD  . LYS E  1  478 ? 164.751 129.033 177.092 1.00 125.82 ? 485 LYS E CD  1 
ATOM   12401 C CE  . LYS E  1  478 ? 165.302 127.742 176.524 1.00 120.05 ? 485 LYS E CE  1 
ATOM   12402 N NZ  . LYS E  1  478 ? 166.764 127.601 176.768 1.00 125.27 ? 485 LYS E NZ  1 
ATOM   12403 N N   . TYR E  1  479 ? 160.527 133.056 177.499 1.00 104.36 ? 486 TYR E N   1 
ATOM   12404 C CA  . TYR E  1  479 ? 160.482 134.329 178.222 1.00 105.01 ? 486 TYR E CA  1 
ATOM   12405 C C   . TYR E  1  479 ? 159.129 135.022 178.427 1.00 106.10 ? 486 TYR E C   1 
ATOM   12406 O O   . TYR E  1  479 ? 158.281 135.057 177.541 1.00 109.13 ? 486 TYR E O   1 
ATOM   12407 C CB  . TYR E  1  479 ? 161.347 135.314 177.477 1.00 99.37  ? 486 TYR E CB  1 
ATOM   12408 C CG  . TYR E  1  479 ? 162.707 134.893 177.301 1.00 103.02 ? 486 TYR E CG  1 
ATOM   12409 C CD1 . TYR E  1  479 ? 163.047 134.257 176.151 1.00 103.43 ? 486 TYR E CD1 1 
ATOM   12410 C CD2 . TYR E  1  479 ? 163.623 135.122 178.263 1.00 113.82 ? 486 TYR E CD2 1 
ATOM   12411 C CE1 . TYR E  1  479 ? 164.327 133.849 175.953 1.00 110.92 ? 486 TYR E CE1 1 
ATOM   12412 C CE2 . TYR E  1  479 ? 164.897 134.728 178.078 1.00 112.11 ? 486 TYR E CE2 1 
ATOM   12413 C CZ  . TYR E  1  479 ? 165.257 134.093 176.936 1.00 110.51 ? 486 TYR E CZ  1 
ATOM   12414 O OH  . TYR E  1  479 ? 166.544 133.696 176.796 1.00 116.57 ? 486 TYR E OH  1 
ATOM   12415 N N   . LYS E  1  480 ? 159.001 135.685 179.584 1.00 102.05 ? 487 LYS E N   1 
ATOM   12416 C CA  . LYS E  1  480 ? 157.856 136.554 179.928 1.00 100.44 ? 487 LYS E CA  1 
ATOM   12417 C C   . LYS E  1  480 ? 158.267 137.931 180.446 1.00 96.01  ? 487 LYS E C   1 
ATOM   12418 O O   . LYS E  1  480 ? 159.292 138.087 181.078 1.00 99.11  ? 487 LYS E O   1 
ATOM   12419 C CB  . LYS E  1  480 ? 156.929 135.871 180.935 1.00 104.65 ? 487 LYS E CB  1 
ATOM   12420 C CG  . LYS E  1  480 ? 155.835 136.778 181.515 1.00 106.16 ? 487 LYS E CG  1 
ATOM   12421 C CD  . LYS E  1  480 ? 154.839 136.020 182.339 1.00 117.06 ? 487 LYS E CD  1 
ATOM   12422 C CE  . LYS E  1  480 ? 153.840 136.959 182.979 1.00 127.54 ? 487 LYS E CE  1 
ATOM   12423 N NZ  . LYS E  1  480 ? 152.774 136.250 183.755 1.00 125.82 ? 487 LYS E NZ  1 
ATOM   12424 N N   . VAL E  1  481 ? 157.457 138.953 180.216 1.00 92.50  ? 488 VAL E N   1 
ATOM   12425 C CA  . VAL E  1  481 ? 157.808 140.261 180.763 1.00 91.98  ? 488 VAL E CA  1 
ATOM   12426 C C   . VAL E  1  481 ? 156.803 140.848 181.724 1.00 95.49  ? 488 VAL E C   1 
ATOM   12427 O O   . VAL E  1  481 ? 155.589 140.852 181.468 1.00 100.20 ? 488 VAL E O   1 
ATOM   12428 C CB  . VAL E  1  481 ? 158.085 141.254 179.633 1.00 100.10 ? 488 VAL E CB  1 
ATOM   12429 C CG1 . VAL E  1  481 ? 158.366 142.681 180.196 1.00 108.76 ? 488 VAL E CG1 1 
ATOM   12430 C CG2 . VAL E  1  481 ? 159.291 140.755 178.885 1.00 101.27 ? 488 VAL E CG2 1 
ATOM   12431 N N   . VAL E  1  482 ? 157.344 141.328 182.843 1.00 96.32  ? 489 VAL E N   1 
ATOM   12432 C CA  . VAL E  1  482 ? 156.539 141.964 183.866 1.00 102.81 ? 489 VAL E CA  1 
ATOM   12433 C C   . VAL E  1  482 ? 157.093 143.320 184.233 1.00 102.31 ? 489 VAL E C   1 
ATOM   12434 O O   . VAL E  1  482 ? 158.266 143.623 184.001 1.00 94.26  ? 489 VAL E O   1 
ATOM   12435 C CB  . VAL E  1  482 ? 156.497 141.121 185.163 1.00 109.83 ? 489 VAL E CB  1 
ATOM   12436 C CG1 . VAL E  1  482 ? 155.918 139.762 184.876 1.00 114.70 ? 489 VAL E CG1 1 
ATOM   12437 C CG2 . VAL E  1  482 ? 157.885 141.036 185.770 1.00 109.54 ? 489 VAL E CG2 1 
ATOM   12438 N N   . LYS E  1  483 ? 156.241 144.106 184.844 1.00 104.51 ? 490 LYS E N   1 
ATOM   12439 C CA  . LYS E  1  483 ? 156.565 145.399 185.387 1.00 103.36 ? 490 LYS E CA  1 
ATOM   12440 C C   . LYS E  1  483 ? 156.834 145.233 186.869 1.00 99.87  ? 490 LYS E C   1 
ATOM   12441 O O   . LYS E  1  483 ? 156.321 144.303 187.507 1.00 98.18  ? 490 LYS E O   1 
ATOM   12442 C CB  . LYS E  1  483 ? 155.429 146.371 185.117 1.00 109.79 ? 490 LYS E CB  1 
ATOM   12443 C CG  . LYS E  1  483 ? 155.644 147.781 185.558 1.00 113.65 ? 490 LYS E CG  1 
ATOM   12444 C CD  . LYS E  1  483 ? 154.485 148.647 185.114 1.00 121.97 ? 490 LYS E CD  1 
ATOM   12445 C CE  . LYS E  1  483 ? 154.630 150.037 185.653 1.00 122.84 ? 490 LYS E CE  1 
ATOM   12446 N NZ  . LYS E  1  483 ? 153.482 150.915 185.280 1.00 115.58 ? 490 LYS E NZ  1 
ATOM   12447 N N   . ILE E  1  484 ? 157.642 146.118 187.405 1.00 93.99  ? 491 ILE E N   1 
ATOM   12448 C CA  . ILE E  1  484 ? 157.959 146.150 188.812 1.00 88.35  ? 491 ILE E CA  1 
ATOM   12449 C C   . ILE E  1  484 ? 157.001 147.067 189.540 1.00 89.80  ? 491 ILE E C   1 
ATOM   12450 O O   . ILE E  1  484 ? 156.882 148.240 189.196 1.00 96.85  ? 491 ILE E O   1 
ATOM   12451 C CB  . ILE E  1  484 ? 159.377 146.704 189.001 1.00 93.72  ? 491 ILE E CB  1 
ATOM   12452 C CG1 . ILE E  1  484 ? 160.387 145.792 188.276 1.00 100.19 ? 491 ILE E CG1 1 
ATOM   12453 C CG2 . ILE E  1  484 ? 159.700 146.826 190.499 1.00 97.64  ? 491 ILE E CG2 1 
ATOM   12454 C CD1 . ILE E  1  484 ? 161.788 146.389 188.143 1.00 101.09 ? 491 ILE E CD1 1 
ATOM   12455 N N   . GLU E  1  485 ? 156.341 146.562 190.569 1.00 92.20  ? 492 GLU E N   1 
ATOM   12456 C CA  . GLU E  1  485 ? 155.403 147.372 191.324 1.00 98.31  ? 492 GLU E CA  1 
ATOM   12457 C C   . GLU E  1  485 ? 155.871 147.484 192.772 1.00 97.80  ? 492 GLU E C   1 
ATOM   12458 O O   . GLU E  1  485 ? 155.432 146.707 193.612 1.00 100.89 ? 492 GLU E O   1 
ATOM   12459 C CB  . GLU E  1  485 ? 154.013 146.750 191.274 1.00 109.23 ? 492 GLU E CB  1 
ATOM   12460 C CG  . GLU E  1  485 ? 152.930 147.526 192.034 1.00 116.06 ? 492 GLU E CG  1 
ATOM   12461 C CD  . GLU E  1  485 ? 152.762 148.925 191.537 1.00 113.68 ? 492 GLU E CD  1 
ATOM   12462 O OE1 . GLU E  1  485 ? 152.839 149.131 190.351 1.00 114.32 ? 492 GLU E OE1 1 
ATOM   12463 O OE2 . GLU E  1  485 ? 152.535 149.795 192.330 1.00 104.86 ? 492 GLU E OE2 1 
ATOM   12464 N N   . PRO E  1  486 ? 156.715 148.477 193.109 1.00 98.30  ? 493 PRO E N   1 
ATOM   12465 C CA  . PRO E  1  486 ? 157.412 148.623 194.372 1.00 101.96 ? 493 PRO E CA  1 
ATOM   12466 C C   . PRO E  1  486 ? 156.535 149.007 195.550 1.00 100.93 ? 493 PRO E C   1 
ATOM   12467 O O   . PRO E  1  486 ? 157.010 149.001 196.683 1.00 98.80  ? 493 PRO E O   1 
ATOM   12468 C CB  . PRO E  1  486 ? 158.403 149.737 194.072 1.00 101.62 ? 493 PRO E CB  1 
ATOM   12469 C CG  . PRO E  1  486 ? 157.727 150.563 193.017 1.00 104.58 ? 493 PRO E CG  1 
ATOM   12470 C CD  . PRO E  1  486 ? 156.946 149.595 192.181 1.00 100.25 ? 493 PRO E CD  1 
ATOM   12471 N N   . LEU E  1  487 ? 155.306 149.437 195.320 1.00 97.96  ? 494 LEU E N   1 
ATOM   12472 C CA  . LEU E  1  487 ? 154.485 149.801 196.456 1.00 97.37  ? 494 LEU E CA  1 
ATOM   12473 C C   . LEU E  1  487 ? 153.495 148.738 196.814 1.00 101.23 ? 494 LEU E C   1 
ATOM   12474 O O   . LEU E  1  487 ? 152.839 148.160 195.951 1.00 98.76  ? 494 LEU E O   1 
ATOM   12475 C CB  . LEU E  1  487 ? 153.719 151.099 196.185 1.00 100.21 ? 494 LEU E CB  1 
ATOM   12476 C CG  . LEU E  1  487 ? 154.554 152.360 196.037 1.00 105.29 ? 494 LEU E CG  1 
ATOM   12477 C CD1 . LEU E  1  487 ? 153.687 153.516 195.581 1.00 119.65 ? 494 LEU E CD1 1 
ATOM   12478 C CD2 . LEU E  1  487 ? 155.121 152.725 197.384 1.00 109.75 ? 494 LEU E CD2 1 
ATOM   12479 N N   . GLY E  1  488 ? 153.287 148.581 198.108 1.00 103.75 ? 495 GLY E N   1 
ATOM   12480 C CA  . GLY E  1  488 ? 152.266 147.678 198.587 1.00 99.12  ? 495 GLY E CA  1 
ATOM   12481 C C   . GLY E  1  488 ? 151.923 147.967 200.028 1.00 102.86 ? 495 GLY E C   1 
ATOM   12482 O O   . GLY E  1  488 ? 152.561 148.786 200.688 1.00 106.96 ? 495 GLY E O   1 
ATOM   12483 N N   . VAL E  1  489 ? 150.884 147.303 200.495 1.00 107.60 ? 496 VAL E N   1 
ATOM   12484 C CA  . VAL E  1  489 ? 150.350 147.487 201.831 1.00 109.17 ? 496 VAL E CA  1 
ATOM   12485 C C   . VAL E  1  489 ? 150.140 146.198 202.573 1.00 115.98 ? 496 VAL E C   1 
ATOM   12486 O O   . VAL E  1  489 ? 149.725 145.223 201.969 1.00 117.73 ? 496 VAL E O   1 
ATOM   12487 C CB  . VAL E  1  489 ? 149.025 148.260 201.752 1.00 109.88 ? 496 VAL E CB  1 
ATOM   12488 C CG1 . VAL E  1  489 ? 148.380 148.340 203.091 1.00 120.78 ? 496 VAL E CG1 1 
ATOM   12489 C CG2 . VAL E  1  489 ? 149.309 149.650 201.280 1.00 113.73 ? 496 VAL E CG2 1 
ATOM   12490 N N   . ALA E  1  490 ? 150.405 146.220 203.872 1.00 121.65 ? 497 ALA E N   1 
ATOM   12491 C CA  . ALA E  1  490 ? 150.193 145.089 204.768 1.00 123.32 ? 497 ALA E CA  1 
ATOM   12492 C C   . ALA E  1  490 ? 149.865 145.645 206.168 1.00 123.51 ? 497 ALA E C   1 
ATOM   12493 O O   . ALA E  1  490 ? 150.168 146.808 206.433 1.00 126.32 ? 497 ALA E O   1 
ATOM   12494 C CB  . ALA E  1  490 ? 151.436 144.213 204.755 1.00 133.70 ? 497 ALA E CB  1 
ATOM   12495 N N   . PRO E  1  491 ? 149.151 144.910 207.037 1.00 121.00 ? 498 PRO E N   1 
ATOM   12496 C CA  . PRO E  1  491 ? 148.860 145.295 208.399 1.00 123.87 ? 498 PRO E CA  1 
ATOM   12497 C C   . PRO E  1  491 ? 150.076 145.188 209.275 1.00 126.73 ? 498 PRO E C   1 
ATOM   12498 O O   . PRO E  1  491 ? 150.873 144.265 209.100 1.00 129.79 ? 498 PRO E O   1 
ATOM   12499 C CB  . PRO E  1  491 ? 147.845 144.266 208.823 1.00 122.94 ? 498 PRO E CB  1 
ATOM   12500 C CG  . PRO E  1  491 ? 148.143 143.073 207.990 1.00 133.75 ? 498 PRO E CG  1 
ATOM   12501 C CD  . PRO E  1  491 ? 148.633 143.604 206.679 1.00 125.31 ? 498 PRO E CD  1 
ATOM   12502 N N   . THR E  1  492 ? 150.166 146.045 210.268 1.00 135.87 ? 499 THR E N   1 
ATOM   12503 C CA  . THR E  1  492 ? 151.217 145.956 211.276 1.00 133.46 ? 499 THR E CA  1 
ATOM   12504 C C   . THR E  1  492 ? 150.841 146.744 212.511 1.00 139.49 ? 499 THR E C   1 
ATOM   12505 O O   . THR E  1  492 ? 149.689 147.128 212.690 1.00 141.75 ? 499 THR E O   1 
ATOM   12506 C CB  . THR E  1  492 ? 152.555 146.447 210.719 1.00 134.71 ? 499 THR E CB  1 
ATOM   12507 O OG1 . THR E  1  492 ? 153.600 146.134 211.645 1.00 135.25 ? 499 THR E OG1 1 
ATOM   12508 C CG2 . THR E  1  492 ? 152.486 147.929 210.471 1.00 140.47 ? 499 THR E CG2 1 
ATOM   12509 N N   . ARG E  1  493 ? 151.792 146.957 213.403 1.00 134.32 ? 500 ARG E N   1 
ATOM   12510 C CA  . ARG E  1  493 ? 151.510 147.810 214.542 1.00 137.62 ? 500 ARG E CA  1 
ATOM   12511 C C   . ARG E  1  493 ? 152.636 148.843 214.712 1.00 139.85 ? 500 ARG E C   1 
ATOM   12512 O O   . ARG E  1  493 ? 153.810 148.468 214.765 1.00 141.90 ? 500 ARG E O   1 
ATOM   12513 C CB  . ARG E  1  493 ? 151.357 147.021 215.830 1.00 148.03 ? 500 ARG E CB  1 
ATOM   12514 C CG  . ARG E  1  493 ? 150.185 146.074 215.914 1.00 145.63 ? 500 ARG E CG  1 
ATOM   12515 C CD  . ARG E  1  493 ? 150.057 145.517 217.297 1.00 151.17 ? 500 ARG E CD  1 
ATOM   12516 N NE  . ARG E  1  493 ? 148.882 144.655 217.474 1.00 152.08 ? 500 ARG E NE  1 
ATOM   12517 C CZ  . ARG E  1  493 ? 148.832 143.337 217.275 1.00 155.68 ? 500 ARG E CZ  1 
ATOM   12518 N NH1 . ARG E  1  493 ? 149.880 142.660 216.873 1.00 156.47 ? 500 ARG E NH1 1 
ATOM   12519 N NH2 . ARG E  1  493 ? 147.688 142.737 217.507 1.00 156.02 ? 500 ARG E NH2 1 
ATOM   12520 N N   . CYS E  1  494 ? 152.256 150.136 214.810 1.00 141.96 ? 501 CYS E N   1 
ATOM   12521 C CA  . CYS E  1  494 ? 153.129 151.282 215.028 1.00 155.71 ? 501 CYS E CA  1 
ATOM   12522 C C   . CYS E  1  494 ? 152.269 152.426 215.552 1.00 153.96 ? 501 CYS E C   1 
ATOM   12523 O O   . CYS E  1  494 ? 151.041 152.324 215.516 1.00 146.90 ? 501 CYS E O   1 
ATOM   12524 C CB  . CYS E  1  494 ? 153.868 151.706 213.730 1.00 158.92 ? 501 CYS E CB  1 
ATOM   12525 S SG  . CYS E  1  494 ? 152.820 152.387 212.388 1.00 176.33 ? 501 CYS E SG  1 
ATOM   12526 N N   . LYS E  1  495 ? 152.928 153.496 216.007 1.00 154.42 ? 502 LYS E N   1 
ATOM   12527 C CA  . LYS E  1  495 ? 152.306 154.760 216.455 1.00 153.18 ? 502 LYS E CA  1 
ATOM   12528 C C   . LYS E  1  495 ? 150.769 154.812 216.209 1.00 149.70 ? 502 LYS E C   1 
ATOM   12529 O O   . LYS E  1  495 ? 150.017 154.637 217.175 1.00 152.85 ? 502 LYS E O   1 
ATOM   12530 C CB  . LYS E  1  495 ? 153.044 155.994 215.801 1.00 144.62 ? 502 LYS E CB  1 
ATOM   12531 C CG  . LYS E  1  495 ? 152.568 157.465 216.282 1.00 141.19 ? 502 LYS E CG  1 
ATOM   12532 C CD  . LYS E  1  495 ? 153.395 158.653 215.603 1.00 131.78 ? 502 LYS E CD  1 
ATOM   12533 C CE  . LYS E  1  495 ? 152.893 160.086 216.069 1.00 109.63 ? 502 LYS E CE  1 
ATOM   12534 N NZ  . LYS E  1  495 ? 153.658 161.213 215.416 1.00 111.50 ? 502 LYS E NZ  1 
ATOM   12535 N N   . LEU F  2  9   ? 171.973 138.928 198.813 1.00 115.30 ? 520 LEU F N   1 
ATOM   12536 C CA  . LEU F  2  9   ? 170.871 138.935 197.866 1.00 114.75 ? 520 LEU F CA  1 
ATOM   12537 C C   . LEU F  2  9   ? 171.010 140.087 196.868 1.00 120.72 ? 520 LEU F C   1 
ATOM   12538 O O   . LEU F  2  9   ? 171.517 141.164 197.215 1.00 121.21 ? 520 LEU F O   1 
ATOM   12539 C CB  . LEU F  2  9   ? 169.487 139.094 198.590 1.00 116.70 ? 520 LEU F CB  1 
ATOM   12540 C CG  . LEU F  2  9   ? 168.989 137.956 199.615 1.00 123.83 ? 520 LEU F CG  1 
ATOM   12541 C CD1 . LEU F  2  9   ? 167.626 138.432 200.275 1.00 124.22 ? 520 LEU F CD1 1 
ATOM   12542 C CD2 . LEU F  2  9   ? 168.786 136.575 198.862 1.00 127.39 ? 520 LEU F CD2 1 
ATOM   12543 N N   . GLY F  2  10  ? 170.515 139.857 195.631 1.00 118.67 ? 521 GLY F N   1 
ATOM   12544 C CA  . GLY F  2  10  ? 170.441 140.836 194.544 1.00 115.51 ? 521 GLY F CA  1 
ATOM   12545 C C   . GLY F  2  10  ? 168.990 141.243 194.316 1.00 110.23 ? 521 GLY F C   1 
ATOM   12546 O O   . GLY F  2  10  ? 168.135 141.108 195.202 1.00 108.70 ? 521 GLY F O   1 
ATOM   12547 N N   . PHE F  2  11  ? 168.718 141.728 193.115 1.00 103.11 ? 522 PHE F N   1 
ATOM   12548 C CA  . PHE F  2  11  ? 167.397 142.192 192.753 1.00 97.11  ? 522 PHE F CA  1 
ATOM   12549 C C   . PHE F  2  11  ? 166.436 141.034 192.747 1.00 94.61  ? 522 PHE F C   1 
ATOM   12550 O O   . PHE F  2  11  ? 166.749 139.981 192.201 1.00 99.83  ? 522 PHE F O   1 
ATOM   12551 C CB  . PHE F  2  11  ? 167.484 142.874 191.405 1.00 90.46  ? 522 PHE F CB  1 
ATOM   12552 C CG  . PHE F  2  11  ? 166.241 143.335 190.923 1.00 89.64  ? 522 PHE F CG  1 
ATOM   12553 C CD1 . PHE F  2  11  ? 165.563 144.325 191.562 1.00 95.08  ? 522 PHE F CD1 1 
ATOM   12554 C CD2 . PHE F  2  11  ? 165.729 142.796 189.788 1.00 87.93  ? 522 PHE F CD2 1 
ATOM   12555 C CE1 . PHE F  2  11  ? 164.378 144.740 191.086 1.00 97.91  ? 522 PHE F CE1 1 
ATOM   12556 C CE2 . PHE F  2  11  ? 164.549 143.221 189.304 1.00 93.03  ? 522 PHE F CE2 1 
ATOM   12557 C CZ  . PHE F  2  11  ? 163.872 144.182 189.963 1.00 93.83  ? 522 PHE F CZ  1 
ATOM   12558 N N   . LEU F  2  12  ? 165.294 141.210 193.414 1.00 94.20  ? 523 LEU F N   1 
ATOM   12559 C CA  . LEU F  2  12  ? 164.257 140.206 193.587 1.00 95.87  ? 523 LEU F CA  1 
ATOM   12560 C C   . LEU F  2  12  ? 164.741 138.992 194.333 1.00 99.86  ? 523 LEU F C   1 
ATOM   12561 O O   . LEU F  2  12  ? 164.077 137.962 194.330 1.00 101.39 ? 523 LEU F O   1 
ATOM   12562 C CB  . LEU F  2  12  ? 163.712 139.769 192.239 1.00 97.85  ? 523 LEU F CB  1 
ATOM   12563 C CG  . LEU F  2  12  ? 163.114 140.843 191.412 1.00 92.67  ? 523 LEU F CG  1 
ATOM   12564 C CD1 . LEU F  2  12  ? 162.801 140.272 190.050 1.00 97.13  ? 523 LEU F CD1 1 
ATOM   12565 C CD2 . LEU F  2  12  ? 161.835 141.383 192.061 1.00 98.35  ? 523 LEU F CD2 1 
ATOM   12566 N N   . GLY F  2  13  ? 165.812 139.147 195.097 1.00 101.18 ? 524 GLY F N   1 
ATOM   12567 C CA  . GLY F  2  13  ? 166.413 138.048 195.828 1.00 106.01 ? 524 GLY F CA  1 
ATOM   12568 C C   . GLY F  2  13  ? 165.471 137.342 196.778 1.00 103.15 ? 524 GLY F C   1 
ATOM   12569 O O   . GLY F  2  13  ? 165.625 136.151 197.026 1.00 110.26 ? 524 GLY F O   1 
ATOM   12570 N N   . ALA F  2  14  ? 164.510 138.058 197.331 1.00 93.30  ? 525 ALA F N   1 
ATOM   12571 C CA  . ALA F  2  14  ? 163.571 137.450 198.242 1.00 101.58 ? 525 ALA F CA  1 
ATOM   12572 C C   . ALA F  2  14  ? 162.164 137.540 197.705 1.00 99.38  ? 525 ALA F C   1 
ATOM   12573 O O   . ALA F  2  14  ? 161.211 137.497 198.472 1.00 107.50 ? 525 ALA F O   1 
ATOM   12574 C CB  . ALA F  2  14  ? 163.657 138.133 199.592 1.00 119.11 ? 525 ALA F CB  1 
ATOM   12575 N N   . ALA F  2  15  ? 161.996 137.633 196.402 1.00 95.59  ? 526 ALA F N   1 
ATOM   12576 C CA  . ALA F  2  15  ? 160.653 137.796 195.866 1.00 103.37 ? 526 ALA F CA  1 
ATOM   12577 C C   . ALA F  2  15  ? 159.702 136.665 196.256 1.00 113.55 ? 526 ALA F C   1 
ATOM   12578 O O   . ALA F  2  15  ? 158.519 136.913 196.493 1.00 115.22 ? 526 ALA F O   1 
ATOM   12579 C CB  . ALA F  2  15  ? 160.715 137.918 194.357 1.00 108.10 ? 526 ALA F CB  1 
ATOM   12580 N N   . GLY F  2  16  ? 160.205 135.443 196.358 1.00 115.86 ? 527 GLY F N   1 
ATOM   12581 C CA  . GLY F  2  16  ? 159.420 134.272 196.703 1.00 118.71 ? 527 GLY F CA  1 
ATOM   12582 C C   . GLY F  2  16  ? 159.491 133.942 198.178 1.00 119.66 ? 527 GLY F C   1 
ATOM   12583 O O   . GLY F  2  16  ? 159.040 132.878 198.603 1.00 124.91 ? 527 GLY F O   1 
ATOM   12584 N N   . SER F  2  17  ? 160.080 134.817 198.972 1.00 113.30 ? 528 SER F N   1 
ATOM   12585 C CA  . SER F  2  17  ? 160.259 134.497 200.367 1.00 120.79 ? 528 SER F CA  1 
ATOM   12586 C C   . SER F  2  17  ? 159.262 135.182 201.265 1.00 121.96 ? 528 SER F C   1 
ATOM   12587 O O   . SER F  2  17  ? 158.424 135.979 200.840 1.00 120.77 ? 528 SER F O   1 
ATOM   12588 C CB  . SER F  2  17  ? 161.651 134.868 200.811 1.00 117.06 ? 528 SER F CB  1 
ATOM   12589 O OG  . SER F  2  17  ? 161.890 134.443 202.128 1.00 116.59 ? 528 SER F OG  1 
ATOM   12590 N N   . THR F  2  18  ? 159.421 134.919 202.534 1.00 122.62 ? 529 THR F N   1 
ATOM   12591 C CA  . THR F  2  18  ? 158.590 135.437 203.577 1.00 119.52 ? 529 THR F CA  1 
ATOM   12592 C C   . THR F  2  18  ? 158.569 136.949 203.513 1.00 121.15 ? 529 THR F C   1 
ATOM   12593 O O   . THR F  2  18  ? 159.620 137.583 203.454 1.00 119.24 ? 529 THR F O   1 
ATOM   12594 C CB  . THR F  2  18  ? 159.151 134.926 204.913 1.00 123.80 ? 529 THR F CB  1 
ATOM   12595 O OG1 . THR F  2  18  ? 159.118 133.490 204.921 1.00 128.83 ? 529 THR F OG1 1 
ATOM   12596 C CG2 . THR F  2  18  ? 158.387 135.439 206.013 1.00 129.72 ? 529 THR F CG2 1 
ATOM   12597 N N   . MET F  2  19  ? 157.376 137.543 203.602 1.00 132.23 ? 530 MET F N   1 
ATOM   12598 C CA  . MET F  2  19  ? 157.242 138.998 203.519 1.00 125.80 ? 530 MET F CA  1 
ATOM   12599 C C   . MET F  2  19  ? 158.134 139.745 204.485 1.00 120.45 ? 530 MET F C   1 
ATOM   12600 O O   . MET F  2  19  ? 158.683 140.801 204.130 1.00 116.95 ? 530 MET F O   1 
ATOM   12601 C CB  . MET F  2  19  ? 155.804 139.415 203.793 1.00 131.83 ? 530 MET F CB  1 
ATOM   12602 C CG  . MET F  2  19  ? 154.830 139.083 202.730 1.00 136.07 ? 530 MET F CG  1 
ATOM   12603 S SD  . MET F  2  19  ? 153.130 139.323 203.213 1.00 177.26 ? 530 MET F SD  1 
ATOM   12604 C CE  . MET F  2  19  ? 152.957 141.064 203.461 1.00 149.19 ? 530 MET F CE  1 
ATOM   12605 N N   . GLY F  2  20  ? 158.246 139.239 205.713 1.00 119.81 ? 531 GLY F N   1 
ATOM   12606 C CA  . GLY F  2  20  ? 159.105 139.852 206.707 1.00 123.27 ? 531 GLY F CA  1 
ATOM   12607 C C   . GLY F  2  20  ? 160.553 139.794 206.248 1.00 118.36 ? 531 GLY F C   1 
ATOM   12608 O O   . GLY F  2  20  ? 161.250 140.798 206.205 1.00 118.23 ? 531 GLY F O   1 
ATOM   12609 N N   . ALA F  2  21  ? 161.017 138.613 205.872 1.00 119.14 ? 532 ALA F N   1 
ATOM   12610 C CA  . ALA F  2  21  ? 162.397 138.438 205.426 1.00 120.47 ? 532 ALA F CA  1 
ATOM   12611 C C   . ALA F  2  21  ? 162.704 139.281 204.203 1.00 117.36 ? 532 ALA F C   1 
ATOM   12612 O O   . ALA F  2  21  ? 163.781 139.856 204.045 1.00 117.07 ? 532 ALA F O   1 
ATOM   12613 C CB  . ALA F  2  21  ? 162.645 136.986 205.081 1.00 123.49 ? 532 ALA F CB  1 
ATOM   12614 N N   . ALA F  2  22  ? 161.720 139.427 203.358 1.00 114.54 ? 533 ALA F N   1 
ATOM   12615 C CA  . ALA F  2  22  ? 161.855 140.141 202.123 1.00 123.53 ? 533 ALA F CA  1 
ATOM   12616 C C   . ALA F  2  22  ? 161.899 141.638 202.336 1.00 117.02 ? 533 ALA F C   1 
ATOM   12617 O O   . ALA F  2  22  ? 162.189 142.391 201.409 1.00 118.96 ? 533 ALA F O   1 
ATOM   12618 C CB  . ALA F  2  22  ? 160.711 139.763 201.207 1.00 129.80 ? 533 ALA F CB  1 
ATOM   12619 N N   . SER F  2  23  ? 161.612 142.089 203.544 1.00 116.81 ? 534 SER F N   1 
ATOM   12620 C CA  . SER F  2  23  ? 161.602 143.495 203.843 1.00 115.11 ? 534 SER F CA  1 
ATOM   12621 C C   . SER F  2  23  ? 162.974 143.918 204.312 1.00 115.16 ? 534 SER F C   1 
ATOM   12622 O O   . SER F  2  23  ? 163.222 145.090 204.617 1.00 114.78 ? 534 SER F O   1 
ATOM   12623 C CB  . SER F  2  23  ? 160.567 143.794 204.906 1.00 121.42 ? 534 SER F CB  1 
ATOM   12624 O OG  . SER F  2  23  ? 159.269 143.498 204.448 1.00 119.62 ? 534 SER F OG  1 
ATOM   12625 N N   . MET F  2  24  ? 163.878 142.956 204.434 1.00 114.38 ? 535 MET F N   1 
ATOM   12626 C CA  . MET F  2  24  ? 165.183 143.273 204.949 1.00 118.50 ? 535 MET F CA  1 
ATOM   12627 C C   . MET F  2  24  ? 166.066 144.011 203.959 1.00 116.02 ? 535 MET F C   1 
ATOM   12628 O O   . MET F  2  24  ? 166.896 144.824 204.377 1.00 124.51 ? 535 MET F O   1 
ATOM   12629 C CB  . MET F  2  24  ? 165.871 142.004 205.411 1.00 123.69 ? 535 MET F CB  1 
ATOM   12630 C CG  . MET F  2  24  ? 165.191 141.308 206.595 1.00 132.56 ? 535 MET F CG  1 
ATOM   12631 S SD  . MET F  2  24  ? 165.067 142.317 208.081 1.00 154.78 ? 535 MET F SD  1 
ATOM   12632 C CE  . MET F  2  24  ? 163.350 142.875 208.016 1.00 137.24 ? 535 MET F CE  1 
ATOM   12633 N N   . THR F  2  25  ? 165.879 143.783 202.663 1.00 112.49 ? 536 THR F N   1 
ATOM   12634 C CA  . THR F  2  25  ? 166.742 144.392 201.662 1.00 112.97 ? 536 THR F CA  1 
ATOM   12635 C C   . THR F  2  25  ? 165.968 145.106 200.571 1.00 107.82 ? 536 THR F C   1 
ATOM   12636 O O   . THR F  2  25  ? 166.013 144.712 199.408 1.00 108.85 ? 536 THR F O   1 
ATOM   12637 C CB  . THR F  2  25  ? 167.613 143.331 200.983 1.00 125.20 ? 536 THR F CB  1 
ATOM   12638 O OG1 . THR F  2  25  ? 166.767 142.345 200.390 1.00 130.23 ? 536 THR F OG1 1 
ATOM   12639 C CG2 . THR F  2  25  ? 168.505 142.653 202.008 1.00 130.79 ? 536 THR F CG2 1 
ATOM   12640 N N   . LEU F  2  26  ? 165.287 146.182 200.909 1.00 106.92 ? 537 LEU F N   1 
ATOM   12641 C CA  . LEU F  2  26  ? 164.422 146.869 199.953 1.00 109.27 ? 537 LEU F CA  1 
ATOM   12642 C C   . LEU F  2  26  ? 165.183 147.854 199.070 1.00 107.51 ? 537 LEU F C   1 
ATOM   12643 O O   . LEU F  2  26  ? 164.666 148.381 198.077 1.00 107.26 ? 537 LEU F O   1 
ATOM   12644 C CB  . LEU F  2  26  ? 163.366 147.625 200.751 1.00 116.14 ? 537 LEU F CB  1 
ATOM   12645 C CG  . LEU F  2  26  ? 162.383 146.793 201.594 1.00 113.30 ? 537 LEU F CG  1 
ATOM   12646 C CD1 . LEU F  2  26  ? 161.557 147.740 202.460 1.00 128.29 ? 537 LEU F CD1 1 
ATOM   12647 C CD2 . LEU F  2  26  ? 161.443 146.013 200.699 1.00 114.72 ? 537 LEU F CD2 1 
ATOM   12648 N N   . THR F  2  27  ? 166.430 148.082 199.415 1.00 104.66 ? 538 THR F N   1 
ATOM   12649 C CA  . THR F  2  27  ? 167.241 149.066 198.736 1.00 106.90 ? 538 THR F CA  1 
ATOM   12650 C C   . THR F  2  27  ? 167.547 148.681 197.298 1.00 106.80 ? 538 THR F C   1 
ATOM   12651 O O   . THR F  2  27  ? 167.579 149.532 196.403 1.00 101.33 ? 538 THR F O   1 
ATOM   12652 C CB  . THR F  2  27  ? 168.548 149.216 199.506 1.00 113.33 ? 538 THR F CB  1 
ATOM   12653 O OG1 . THR F  2  27  ? 169.214 147.946 199.542 1.00 110.75 ? 538 THR F OG1 1 
ATOM   12654 C CG2 . THR F  2  27  ? 168.260 149.651 200.940 1.00 118.57 ? 538 THR F CG2 1 
ATOM   12655 N N   . VAL F  2  28  ? 167.680 147.392 197.041 1.00 106.28 ? 539 VAL F N   1 
ATOM   12656 C CA  . VAL F  2  28  ? 167.981 146.956 195.694 1.00 109.03 ? 539 VAL F CA  1 
ATOM   12657 C C   . VAL F  2  28  ? 166.787 147.158 194.799 1.00 105.01 ? 539 VAL F C   1 
ATOM   12658 O O   . VAL F  2  28  ? 166.925 147.479 193.610 1.00 102.13 ? 539 VAL F O   1 
ATOM   12659 C CB  . VAL F  2  28  ? 168.442 145.475 195.680 1.00 120.33 ? 539 VAL F CB  1 
ATOM   12660 C CG1 . VAL F  2  28  ? 167.291 144.499 195.980 1.00 114.76 ? 539 VAL F CG1 1 
ATOM   12661 C CG2 . VAL F  2  28  ? 169.029 145.142 194.318 1.00 114.34 ? 539 VAL F CG2 1 
ATOM   12662 N N   . GLN F  2  29  ? 165.610 146.958 195.357 1.00 101.50 ? 540 GLN F N   1 
ATOM   12663 C CA  . GLN F  2  29  ? 164.432 147.082 194.568 1.00 101.51 ? 540 GLN F CA  1 
ATOM   12664 C C   . GLN F  2  29  ? 164.270 148.519 194.156 1.00 100.22 ? 540 GLN F C   1 
ATOM   12665 O O   . GLN F  2  29  ? 163.873 148.805 193.032 1.00 100.05 ? 540 GLN F O   1 
ATOM   12666 C CB  . GLN F  2  29  ? 163.245 146.603 195.384 1.00 101.94 ? 540 GLN F CB  1 
ATOM   12667 C CG  . GLN F  2  29  ? 163.257 145.107 195.695 1.00 98.48  ? 540 GLN F CG  1 
ATOM   12668 C CD  . GLN F  2  29  ? 163.101 144.272 194.521 1.00 98.77  ? 540 GLN F CD  1 
ATOM   12669 O OE1 . GLN F  2  29  ? 163.895 143.363 194.289 1.00 97.65  ? 540 GLN F OE1 1 
ATOM   12670 N NE2 . GLN F  2  29  ? 162.070 144.550 193.737 1.00 99.95  ? 540 GLN F NE2 1 
ATOM   12671 N N   . ALA F  2  30  ? 164.612 149.436 195.056 1.00 96.32  ? 541 ALA F N   1 
ATOM   12672 C CA  . ALA F  2  30  ? 164.507 150.842 194.729 1.00 98.37  ? 541 ALA F CA  1 
ATOM   12673 C C   . ALA F  2  30  ? 165.496 151.240 193.641 1.00 98.32  ? 541 ALA F C   1 
ATOM   12674 O O   . ALA F  2  30  ? 165.161 151.965 192.698 1.00 100.07 ? 541 ALA F O   1 
ATOM   12675 C CB  . ALA F  2  30  ? 164.754 151.673 195.971 1.00 108.90 ? 541 ALA F CB  1 
ATOM   12676 N N   . ARG F  2  31  ? 166.705 150.707 193.706 1.00 96.75  ? 542 ARG F N   1 
ATOM   12677 C CA  . ARG F  2  31  ? 167.710 151.093 192.730 1.00 101.18 ? 542 ARG F CA  1 
ATOM   12678 C C   . ARG F  2  31  ? 167.334 150.697 191.314 1.00 103.62 ? 542 ARG F C   1 
ATOM   12679 O O   . ARG F  2  31  ? 167.596 151.438 190.363 1.00 105.23 ? 542 ARG F O   1 
ATOM   12680 C CB  . ARG F  2  31  ? 169.074 150.526 193.058 1.00 99.65  ? 542 ARG F CB  1 
ATOM   12681 C CG  . ARG F  2  31  ? 169.738 151.156 194.262 1.00 103.59 ? 542 ARG F CG  1 
ATOM   12682 C CD  . ARG F  2  31  ? 171.184 150.835 194.340 1.00 108.28 ? 542 ARG F CD  1 
ATOM   12683 N NE  . ARG F  2  31  ? 171.449 149.404 194.429 1.00 113.72 ? 542 ARG F NE  1 
ATOM   12684 C CZ  . ARG F  2  31  ? 171.496 148.667 195.560 1.00 119.30 ? 542 ARG F CZ  1 
ATOM   12685 N NH1 . ARG F  2  31  ? 171.274 149.192 196.742 1.00 118.61 ? 542 ARG F NH1 1 
ATOM   12686 N NH2 . ARG F  2  31  ? 171.779 147.377 195.476 1.00 114.76 ? 542 ARG F NH2 1 
ATOM   12687 N N   . ASN F  2  32  ? 166.628 149.584 191.163 1.00 100.66 ? 543 ASN F N   1 
ATOM   12688 C CA  . ASN F  2  32  ? 166.302 149.093 189.828 1.00 102.98 ? 543 ASN F CA  1 
ATOM   12689 C C   . ASN F  2  32  ? 165.068 149.739 189.221 1.00 98.98  ? 543 ASN F C   1 
ATOM   12690 O O   . ASN F  2  32  ? 164.593 149.343 188.149 1.00 102.72 ? 543 ASN F O   1 
ATOM   12691 C CB  . ASN F  2  32  ? 166.171 147.588 189.853 1.00 104.69 ? 543 ASN F CB  1 
ATOM   12692 C CG  . ASN F  2  32  ? 167.500 146.894 189.894 1.00 104.31 ? 543 ASN F CG  1 
ATOM   12693 O OD1 . ASN F  2  32  ? 168.143 146.721 188.848 1.00 98.96  ? 543 ASN F OD1 1 
ATOM   12694 N ND2 . ASN F  2  32  ? 167.946 146.528 191.052 1.00 106.45 ? 543 ASN F ND2 1 
ATOM   12695 N N   . LEU F  2  33  ? 164.567 150.775 189.870 1.00 94.13  ? 544 LEU F N   1 
ATOM   12696 C CA  . LEU F  2  33  ? 163.478 151.511 189.292 1.00 96.10  ? 544 LEU F CA  1 
ATOM   12697 C C   . LEU F  2  33  ? 164.005 152.535 188.296 1.00 99.50  ? 544 LEU F C   1 
ATOM   12698 O O   . LEU F  2  33  ? 163.265 152.978 187.424 1.00 103.78 ? 544 LEU F O   1 
ATOM   12699 C CB  . LEU F  2  33  ? 162.683 152.216 190.378 1.00 99.91  ? 544 LEU F CB  1 
ATOM   12700 C CG  . LEU F  2  33  ? 161.986 151.293 191.398 1.00 107.85 ? 544 LEU F CG  1 
ATOM   12701 C CD1 . LEU F  2  33  ? 161.379 152.147 192.485 1.00 115.39 ? 544 LEU F CD1 1 
ATOM   12702 C CD2 . LEU F  2  33  ? 160.900 150.426 190.715 1.00 110.93 ? 544 LEU F CD2 1 
ATOM   12703 N N   . LEU F  2  34  ? 165.262 152.962 188.428 1.00 98.59  ? 545 LEU F N   1 
ATOM   12704 C CA  . LEU F  2  34  ? 165.798 153.956 187.504 1.00 101.17 ? 545 LEU F CA  1 
ATOM   12705 C C   . LEU F  2  34  ? 166.920 153.369 186.655 1.00 107.55 ? 545 LEU F C   1 
ATOM   12706 O O   . LEU F  2  34  ? 167.616 152.455 187.097 1.00 107.08 ? 545 LEU F O   1 
ATOM   12707 C CB  . LEU F  2  34  ? 166.295 155.206 188.244 1.00 108.18 ? 545 LEU F CB  1 
ATOM   12708 C CG  . LEU F  2  34  ? 165.261 155.992 189.090 1.00 113.18 ? 545 LEU F CG  1 
ATOM   12709 C CD1 . LEU F  2  34  ? 165.976 157.145 189.800 1.00 122.11 ? 545 LEU F CD1 1 
ATOM   12710 C CD2 . LEU F  2  34  ? 164.153 156.545 188.199 1.00 109.05 ? 545 LEU F CD2 1 
ATOM   12711 N N   . SER F  2  35  ? 167.127 153.921 185.431 1.00 110.45 ? 546 SER F N   1 
ATOM   12712 C CA  . SER F  2  35  ? 168.212 153.528 184.519 1.00 124.88 ? 546 SER F CA  1 
ATOM   12713 C C   . SER F  2  35  ? 169.585 153.749 185.193 1.00 122.81 ? 546 SER F C   1 
ATOM   12714 O O   . SER F  2  35  ? 170.081 154.876 185.324 1.00 115.45 ? 546 SER F O   1 
ATOM   12715 C CB  . SER F  2  35  ? 168.127 154.295 183.184 1.00 127.44 ? 546 SER F CB  1 
ATOM   12716 O OG  . SER F  2  35  ? 169.194 153.937 182.345 1.00 129.66 ? 546 SER F OG  1 
ATOM   12717 N N   . LYS F  2  56  ? 170.017 158.131 164.391 1.00 186.23 ? 567 LYS F N   1 
ATOM   12718 C CA  . LYS F  2  56  ? 169.025 157.583 165.324 1.00 189.21 ? 567 LYS F CA  1 
ATOM   12719 C C   . LYS F  2  56  ? 167.573 158.048 164.970 1.00 180.26 ? 567 LYS F C   1 
ATOM   12720 O O   . LYS F  2  56  ? 166.758 158.336 165.861 1.00 171.14 ? 567 LYS F O   1 
ATOM   12721 C CB  . LYS F  2  56  ? 169.419 157.938 166.806 1.00 179.52 ? 567 LYS F CB  1 
ATOM   12722 C CG  . LYS F  2  56  ? 170.782 157.271 167.357 1.00 177.02 ? 567 LYS F CG  1 
ATOM   12723 C CD  . LYS F  2  56  ? 171.097 157.666 168.879 1.00 171.20 ? 567 LYS F CD  1 
ATOM   12724 C CE  . LYS F  2  56  ? 172.437 157.010 169.425 1.00 149.76 ? 567 LYS F CE  1 
ATOM   12725 N NZ  . LYS F  2  56  ? 172.739 157.408 170.856 1.00 148.87 ? 567 LYS F NZ  1 
ATOM   12726 N N   . ASP F  2  57  ? 167.245 158.044 163.651 1.00 182.23 ? 568 ASP F N   1 
ATOM   12727 C CA  . ASP F  2  57  ? 165.943 158.430 163.064 1.00 182.14 ? 568 ASP F CA  1 
ATOM   12728 C C   . ASP F  2  57  ? 165.065 157.216 162.813 1.00 167.38 ? 568 ASP F C   1 
ATOM   12729 O O   . ASP F  2  57  ? 164.006 157.299 162.184 1.00 171.33 ? 568 ASP F O   1 
ATOM   12730 C CB  . ASP F  2  57  ? 166.157 159.189 161.761 1.00 183.20 ? 568 ASP F CB  1 
ATOM   12731 C CG  . ASP F  2  57  ? 166.819 160.549 161.970 1.00 187.51 ? 568 ASP F CG  1 
ATOM   12732 O OD1 . ASP F  2  57  ? 166.610 161.157 162.998 1.00 180.63 ? 568 ASP F OD1 1 
ATOM   12733 O OD2 . ASP F  2  57  ? 167.544 160.966 161.094 1.00 187.96 ? 568 ASP F OD2 1 
ATOM   12734 N N   . THR F  2  58  ? 165.537 156.083 163.289 1.00 166.36 ? 569 THR F N   1 
ATOM   12735 C CA  . THR F  2  58  ? 164.877 154.811 163.169 1.00 167.16 ? 569 THR F CA  1 
ATOM   12736 C C   . THR F  2  58  ? 163.880 154.705 164.308 1.00 129.26 ? 569 THR F C   1 
ATOM   12737 O O   . THR F  2  58  ? 163.884 155.513 165.254 1.00 155.15 ? 569 THR F O   1 
ATOM   12738 C CB  . THR F  2  58  ? 165.878 153.647 163.232 1.00 150.66 ? 569 THR F CB  1 
ATOM   12739 O OG1 . THR F  2  58  ? 166.452 153.586 164.528 1.00 154.18 ? 569 THR F OG1 1 
ATOM   12740 C CG2 . THR F  2  58  ? 167.004 153.881 162.221 1.00 146.61 ? 569 THR F CG2 1 
ATOM   12741 N N   . HIS F  2  59  ? 163.061 153.669 164.279 1.00 153.90 ? 570 HIS F N   1 
ATOM   12742 C CA  . HIS F  2  59  ? 162.083 153.464 165.319 1.00 158.26 ? 570 HIS F CA  1 
ATOM   12743 C C   . HIS F  2  59  ? 162.733 153.167 166.649 1.00 172.33 ? 570 HIS F C   1 
ATOM   12744 O O   . HIS F  2  59  ? 162.083 153.275 167.687 1.00 153.89 ? 570 HIS F O   1 
ATOM   12745 C CB  . HIS F  2  59  ? 161.185 152.329 164.917 1.00 149.21 ? 570 HIS F CB  1 
ATOM   12746 C CG  . HIS F  2  59  ? 161.983 151.150 164.664 1.00 138.27 ? 570 HIS F CG  1 
ATOM   12747 N ND1 . HIS F  2  59  ? 162.723 151.012 163.509 1.00 140.65 ? 570 HIS F ND1 1 
ATOM   12748 C CD2 . HIS F  2  59  ? 162.206 150.038 165.388 1.00 144.32 ? 570 HIS F CD2 1 
ATOM   12749 C CE1 . HIS F  2  59  ? 163.352 149.857 163.540 1.00 140.68 ? 570 HIS F CE1 1 
ATOM   12750 N NE2 . HIS F  2  59  ? 163.050 149.251 164.662 1.00 143.30 ? 570 HIS F NE2 1 
ATOM   12751 N N   . TRP F  2  60  ? 164.014 152.807 166.637 1.00 149.54 ? 571 TRP F N   1 
ATOM   12752 C CA  . TRP F  2  60  ? 164.693 152.545 167.879 1.00 143.81 ? 571 TRP F CA  1 
ATOM   12753 C C   . TRP F  2  60  ? 164.889 153.858 168.633 1.00 143.98 ? 571 TRP F C   1 
ATOM   12754 O O   . TRP F  2  60  ? 164.888 153.871 169.863 1.00 137.43 ? 571 TRP F O   1 
ATOM   12755 C CB  . TRP F  2  60  ? 166.054 151.896 167.646 1.00 141.02 ? 571 TRP F CB  1 
ATOM   12756 C CG  . TRP F  2  60  ? 165.986 150.521 167.062 1.00 141.03 ? 571 TRP F CG  1 
ATOM   12757 C CD1 . TRP F  2  60  ? 166.464 150.129 165.855 1.00 137.35 ? 571 TRP F CD1 1 
ATOM   12758 C CD2 . TRP F  2  60  ? 165.381 149.348 167.640 1.00 140.58 ? 571 TRP F CD2 1 
ATOM   12759 N NE1 . TRP F  2  60  ? 166.208 148.800 165.661 1.00 136.31 ? 571 TRP F NE1 1 
ATOM   12760 C CE2 . TRP F  2  60  ? 165.546 148.314 166.722 1.00 146.78 ? 571 TRP F CE2 1 
ATOM   12761 C CE3 . TRP F  2  60  ? 164.716 149.089 168.847 1.00 141.86 ? 571 TRP F CE3 1 
ATOM   12762 C CZ2 . TRP F  2  60  ? 165.068 147.044 166.958 1.00 142.48 ? 571 TRP F CZ2 1 
ATOM   12763 C CZ3 . TRP F  2  60  ? 164.238 147.810 169.079 1.00 142.90 ? 571 TRP F CZ3 1 
ATOM   12764 C CH2 . TRP F  2  60  ? 164.409 146.821 168.159 1.00 143.28 ? 571 TRP F CH2 1 
ATOM   12765 N N   . GLY F  2  61  ? 165.071 154.977 167.908 1.00 149.42 ? 572 GLY F N   1 
ATOM   12766 C CA  . GLY F  2  61  ? 165.266 156.264 168.557 1.00 139.52 ? 572 GLY F CA  1 
ATOM   12767 C C   . GLY F  2  61  ? 163.960 156.653 169.223 1.00 133.36 ? 572 GLY F C   1 
ATOM   12768 O O   . GLY F  2  61  ? 163.933 157.192 170.339 1.00 139.60 ? 572 GLY F O   1 
ATOM   12769 N N   . ILE F  2  62  ? 162.865 156.338 168.529 1.00 145.52 ? 573 ILE F N   1 
ATOM   12770 C CA  . ILE F  2  62  ? 161.541 156.667 169.028 1.00 138.79 ? 573 ILE F CA  1 
ATOM   12771 C C   . ILE F  2  62  ? 161.233 155.852 170.263 1.00 132.71 ? 573 ILE F C   1 
ATOM   12772 O O   . ILE F  2  62  ? 160.778 156.402 171.269 1.00 132.57 ? 573 ILE F O   1 
ATOM   12773 C CB  . ILE F  2  62  ? 160.453 156.404 167.975 1.00 145.08 ? 573 ILE F CB  1 
ATOM   12774 C CG1 . ILE F  2  62  ? 160.637 157.379 166.796 1.00 153.93 ? 573 ILE F CG1 1 
ATOM   12775 C CG2 . ILE F  2  62  ? 159.061 156.552 168.624 1.00 144.25 ? 573 ILE F CG2 1 
ATOM   12776 C CD1 . ILE F  2  62  ? 159.805 157.046 165.559 1.00 165.73 ? 573 ILE F CD1 1 
ATOM   12777 N N   . LYS F  2  63  ? 161.492 154.550 170.192 1.00 131.55 ? 574 LYS F N   1 
ATOM   12778 C CA  . LYS F  2  63  ? 161.240 153.680 171.316 1.00 133.53 ? 574 LYS F CA  1 
ATOM   12779 C C   . LYS F  2  63  ? 162.053 154.066 172.520 1.00 131.90 ? 574 LYS F C   1 
ATOM   12780 O O   . LYS F  2  63  ? 161.533 154.008 173.630 1.00 129.67 ? 574 LYS F O   1 
ATOM   12781 C CB  . LYS F  2  63  ? 161.519 152.222 170.957 1.00 142.46 ? 574 LYS F CB  1 
ATOM   12782 C CG  . LYS F  2  63  ? 160.485 151.585 170.054 1.00 139.27 ? 574 LYS F CG  1 
ATOM   12783 C CD  . LYS F  2  63  ? 160.880 150.162 169.652 1.00 139.73 ? 574 LYS F CD  1 
ATOM   12784 C CE  . LYS F  2  63  ? 159.756 149.479 168.879 1.00 136.87 ? 574 LYS F CE  1 
ATOM   12785 N NZ  . LYS F  2  63  ? 160.169 148.183 168.306 1.00 135.48 ? 574 LYS F NZ  1 
ATOM   12786 N N   . GLN F  2  64  ? 163.305 154.470 172.330 1.00 130.47 ? 575 GLN F N   1 
ATOM   12787 C CA  . GLN F  2  64  ? 164.100 154.845 173.473 1.00 124.37 ? 575 GLN F CA  1 
ATOM   12788 C C   . GLN F  2  64  ? 163.540 156.082 174.135 1.00 124.33 ? 575 GLN F C   1 
ATOM   12789 O O   . GLN F  2  64  ? 163.430 156.110 175.360 1.00 118.44 ? 575 GLN F O   1 
ATOM   12790 C CB  . GLN F  2  64  ? 165.550 154.998 173.046 1.00 127.77 ? 575 GLN F CB  1 
ATOM   12791 C CG  . GLN F  2  64  ? 166.192 153.649 172.714 1.00 130.92 ? 575 GLN F CG  1 
ATOM   12792 C CD  . GLN F  2  64  ? 167.533 153.758 172.029 1.00 145.68 ? 575 GLN F CD  1 
ATOM   12793 O OE1 . GLN F  2  64  ? 168.298 154.700 172.251 1.00 145.61 ? 575 GLN F OE1 1 
ATOM   12794 N NE2 . GLN F  2  64  ? 167.826 152.786 171.172 1.00 151.70 ? 575 GLN F NE2 1 
ATOM   12795 N N   . LEU F  2  65  ? 163.089 157.071 173.373 1.00 123.03 ? 576 LEU F N   1 
ATOM   12796 C CA  . LEU F  2  65  ? 162.520 158.204 174.073 1.00 123.80 ? 576 LEU F CA  1 
ATOM   12797 C C   . LEU F  2  65  ? 161.235 157.830 174.778 1.00 119.92 ? 576 LEU F C   1 
ATOM   12798 O O   . LEU F  2  65  ? 161.009 158.253 175.914 1.00 120.29 ? 576 LEU F O   1 
ATOM   12799 C CB  . LEU F  2  65  ? 162.258 159.378 173.129 1.00 126.80 ? 576 LEU F CB  1 
ATOM   12800 C CG  . LEU F  2  65  ? 163.497 160.142 172.590 1.00 131.70 ? 576 LEU F CG  1 
ATOM   12801 C CD1 . LEU F  2  65  ? 163.064 161.126 171.509 1.00 144.24 ? 576 LEU F CD1 1 
ATOM   12802 C CD2 . LEU F  2  65  ? 164.157 160.933 173.727 1.00 135.40 ? 576 LEU F CD2 1 
ATOM   12803 N N   . GLN F  2  66  ? 160.410 156.998 174.160 1.00 124.09 ? 577 GLN F N   1 
ATOM   12804 C CA  . GLN F  2  66  ? 159.157 156.657 174.793 1.00 122.24 ? 577 GLN F CA  1 
ATOM   12805 C C   . GLN F  2  66  ? 159.363 155.869 176.061 1.00 117.29 ? 577 GLN F C   1 
ATOM   12806 O O   . GLN F  2  66  ? 158.681 156.108 177.062 1.00 115.68 ? 577 GLN F O   1 
ATOM   12807 C CB  . GLN F  2  66  ? 158.315 155.836 173.832 1.00 124.17 ? 577 GLN F CB  1 
ATOM   12808 C CG  . GLN F  2  66  ? 157.800 156.602 172.645 1.00 133.12 ? 577 GLN F CG  1 
ATOM   12809 C CD  . GLN F  2  66  ? 157.142 155.711 171.660 1.00 145.19 ? 577 GLN F CD  1 
ATOM   12810 O OE1 . GLN F  2  66  ? 157.342 154.490 171.702 1.00 143.30 ? 577 GLN F OE1 1 
ATOM   12811 N NE2 . GLN F  2  66  ? 156.340 156.298 170.782 1.00 146.36 ? 577 GLN F NE2 1 
ATOM   12812 N N   . ALA F  2  67  ? 160.312 154.943 176.037 1.00 120.23 ? 578 ALA F N   1 
ATOM   12813 C CA  . ALA F  2  67  ? 160.585 154.127 177.189 1.00 123.29 ? 578 ALA F CA  1 
ATOM   12814 C C   . ALA F  2  67  ? 161.141 154.942 178.325 1.00 116.63 ? 578 ALA F C   1 
ATOM   12815 O O   . ALA F  2  67  ? 160.786 154.718 179.485 1.00 114.53 ? 578 ALA F O   1 
ATOM   12816 C CB  . ALA F  2  67  ? 161.562 153.048 176.822 1.00 129.24 ? 578 ALA F CB  1 
ATOM   12817 N N   . ARG F  2  68  ? 161.993 155.910 178.009 1.00 114.78 ? 579 ARG F N   1 
ATOM   12818 C CA  . ARG F  2  68  ? 162.566 156.714 179.055 1.00 115.32 ? 579 ARG F CA  1 
ATOM   12819 C C   . ARG F  2  68  ? 161.483 157.535 179.711 1.00 112.38 ? 579 ARG F C   1 
ATOM   12820 O O   . ARG F  2  68  ? 161.427 157.632 180.939 1.00 107.48 ? 579 ARG F O   1 
ATOM   12821 C CB  . ARG F  2  68  ? 163.631 157.609 178.485 1.00 116.93 ? 579 ARG F CB  1 
ATOM   12822 C CG  . ARG F  2  68  ? 164.883 156.886 178.037 1.00 118.22 ? 579 ARG F CG  1 
ATOM   12823 C CD  . ARG F  2  68  ? 165.863 157.823 177.437 1.00 124.64 ? 579 ARG F CD  1 
ATOM   12824 N NE  . ARG F  2  68  ? 166.972 157.134 176.795 1.00 132.33 ? 579 ARG F NE  1 
ATOM   12825 C CZ  . ARG F  2  68  ? 168.041 156.607 177.417 1.00 128.66 ? 579 ARG F CZ  1 
ATOM   12826 N NH1 . ARG F  2  68  ? 168.147 156.652 178.722 1.00 125.99 ? 579 ARG F NH1 1 
ATOM   12827 N NH2 . ARG F  2  68  ? 168.988 156.039 176.691 1.00 125.64 ? 579 ARG F NH2 1 
ATOM   12828 N N   . VAL F  2  69  ? 160.569 158.063 178.906 1.00 110.90 ? 580 VAL F N   1 
ATOM   12829 C CA  . VAL F  2  69  ? 159.499 158.862 179.449 1.00 112.07 ? 580 VAL F CA  1 
ATOM   12830 C C   . VAL F  2  69  ? 158.608 158.013 180.319 1.00 108.18 ? 580 VAL F C   1 
ATOM   12831 O O   . VAL F  2  69  ? 158.203 158.459 181.390 1.00 108.62 ? 580 VAL F O   1 
ATOM   12832 C CB  . VAL F  2  69  ? 158.709 159.562 178.340 1.00 117.31 ? 580 VAL F CB  1 
ATOM   12833 C CG1 . VAL F  2  69  ? 157.452 160.244 178.909 1.00 118.33 ? 580 VAL F CG1 1 
ATOM   12834 C CG2 . VAL F  2  69  ? 159.611 160.619 177.702 1.00 119.28 ? 580 VAL F CG2 1 
ATOM   12835 N N   . LEU F  2  70  ? 158.299 156.800 179.876 1.00 107.65 ? 581 LEU F N   1 
ATOM   12836 C CA  . LEU F  2  70  ? 157.469 155.919 180.660 1.00 109.68 ? 581 LEU F CA  1 
ATOM   12837 C C   . LEU F  2  70  ? 158.076 155.656 182.010 1.00 106.89 ? 581 LEU F C   1 
ATOM   12838 O O   . LEU F  2  70  ? 157.395 155.745 183.037 1.00 105.19 ? 581 LEU F O   1 
ATOM   12839 C CB  . LEU F  2  70  ? 157.331 154.574 179.941 1.00 110.26 ? 581 LEU F CB  1 
ATOM   12840 C CG  . LEU F  2  70  ? 156.579 153.432 180.685 1.00 113.21 ? 581 LEU F CG  1 
ATOM   12841 C CD1 . LEU F  2  70  ? 155.141 153.828 180.952 1.00 120.04 ? 581 LEU F CD1 1 
ATOM   12842 C CD2 . LEU F  2  70  ? 156.665 152.157 179.829 1.00 112.72 ? 581 LEU F CD2 1 
ATOM   12843 N N   . ALA F  2  71  ? 159.361 155.327 182.029 1.00 106.25 ? 582 ALA F N   1 
ATOM   12844 C CA  . ALA F  2  71  ? 159.995 155.019 183.286 1.00 105.47 ? 582 ALA F CA  1 
ATOM   12845 C C   . ALA F  2  71  ? 159.937 156.204 184.218 1.00 103.67 ? 582 ALA F C   1 
ATOM   12846 O O   . ALA F  2  71  ? 159.665 156.050 185.416 1.00 104.40 ? 582 ALA F O   1 
ATOM   12847 C CB  . ALA F  2  71  ? 161.432 154.615 183.045 1.00 106.19 ? 582 ALA F CB  1 
ATOM   12848 N N   . VAL F  2  72  ? 160.131 157.394 183.671 1.00 95.51  ? 583 VAL F N   1 
ATOM   12849 C CA  . VAL F  2  72  ? 160.093 158.567 184.493 1.00 100.11 ? 583 VAL F CA  1 
ATOM   12850 C C   . VAL F  2  72  ? 158.718 158.847 185.035 1.00 104.09 ? 583 VAL F C   1 
ATOM   12851 O O   . VAL F  2  72  ? 158.594 159.136 186.225 1.00 104.33 ? 583 VAL F O   1 
ATOM   12852 C CB  . VAL F  2  72  ? 160.617 159.784 183.729 1.00 102.53 ? 583 VAL F CB  1 
ATOM   12853 C CG1 . VAL F  2  72  ? 160.367 161.061 184.530 1.00 115.73 ? 583 VAL F CG1 1 
ATOM   12854 C CG2 . VAL F  2  72  ? 162.123 159.610 183.505 1.00 103.95 ? 583 VAL F CG2 1 
ATOM   12855 N N   . GLU F  2  73  ? 157.681 158.769 184.207 1.00 107.36 ? 584 GLU F N   1 
ATOM   12856 C CA  . GLU F  2  73  ? 156.370 159.073 184.738 1.00 110.89 ? 584 GLU F CA  1 
ATOM   12857 C C   . GLU F  2  73  ? 155.955 158.082 185.791 1.00 109.77 ? 584 GLU F C   1 
ATOM   12858 O O   . GLU F  2  73  ? 155.319 158.460 186.776 1.00 107.49 ? 584 GLU F O   1 
ATOM   12859 C CB  . GLU F  2  73  ? 155.288 159.140 183.655 1.00 117.37 ? 584 GLU F CB  1 
ATOM   12860 C CG  . GLU F  2  73  ? 155.365 160.366 182.743 1.00 124.20 ? 584 GLU F CG  1 
ATOM   12861 C CD  . GLU F  2  73  ? 154.172 160.507 181.800 1.00 130.07 ? 584 GLU F CD  1 
ATOM   12862 O OE1 . GLU F  2  73  ? 153.545 159.531 181.463 1.00 128.31 ? 584 GLU F OE1 1 
ATOM   12863 O OE2 . GLU F  2  73  ? 153.851 161.626 181.474 1.00 131.76 ? 584 GLU F OE2 1 
ATOM   12864 N N   . HIS F  2  74  ? 156.289 156.815 185.609 1.00 106.59 ? 585 HIS F N   1 
ATOM   12865 C CA  . HIS F  2  74  ? 155.872 155.863 186.601 1.00 108.18 ? 585 HIS F CA  1 
ATOM   12866 C C   . HIS F  2  74  ? 156.567 156.168 187.915 1.00 111.34 ? 585 HIS F C   1 
ATOM   12867 O O   . HIS F  2  74  ? 155.942 156.183 188.984 1.00 104.86 ? 585 HIS F O   1 
ATOM   12868 C CB  . HIS F  2  74  ? 156.158 154.435 186.175 1.00 108.32 ? 585 HIS F CB  1 
ATOM   12869 C CG  . HIS F  2  74  ? 155.541 153.505 187.127 1.00 110.00 ? 585 HIS F CG  1 
ATOM   12870 N ND1 . HIS F  2  74  ? 154.182 153.142 187.074 1.00 110.83 ? 585 HIS F ND1 1 
ATOM   12871 C CD2 . HIS F  2  74  ? 156.045 152.915 188.220 1.00 112.03 ? 585 HIS F CD2 1 
ATOM   12872 C CE1 . HIS F  2  74  ? 153.916 152.373 188.130 1.00 109.76 ? 585 HIS F CE1 1 
ATOM   12873 N NE2 . HIS F  2  74  ? 155.024 152.221 188.816 1.00 112.06 ? 585 HIS F NE2 1 
ATOM   12874 N N   . TYR F  2  75  ? 157.873 156.405 187.847 1.00 101.90 ? 586 TYR F N   1 
ATOM   12875 C CA  . TYR F  2  75  ? 158.639 156.687 189.034 1.00 99.80  ? 586 TYR F CA  1 
ATOM   12876 C C   . TYR F  2  75  ? 158.057 157.857 189.770 1.00 98.50  ? 586 TYR F C   1 
ATOM   12877 O O   . TYR F  2  75  ? 157.870 157.806 190.992 1.00 101.13 ? 586 TYR F O   1 
ATOM   12878 C CB  . TYR F  2  75  ? 160.086 156.985 188.677 1.00 104.84 ? 586 TYR F CB  1 
ATOM   12879 C CG  . TYR F  2  75  ? 160.942 157.348 189.852 1.00 105.21 ? 586 TYR F CG  1 
ATOM   12880 C CD1 . TYR F  2  75  ? 161.419 156.348 190.685 1.00 107.67 ? 586 TYR F CD1 1 
ATOM   12881 C CD2 . TYR F  2  75  ? 161.278 158.667 190.090 1.00 101.93 ? 586 TYR F CD2 1 
ATOM   12882 C CE1 . TYR F  2  75  ? 162.219 156.664 191.754 1.00 105.64 ? 586 TYR F CE1 1 
ATOM   12883 C CE2 . TYR F  2  75  ? 162.082 158.980 191.160 1.00 103.77 ? 586 TYR F CE2 1 
ATOM   12884 C CZ  . TYR F  2  75  ? 162.549 157.980 191.994 1.00 102.41 ? 586 TYR F CZ  1 
ATOM   12885 O OH  . TYR F  2  75  ? 163.347 158.285 193.073 1.00 96.83  ? 586 TYR F OH  1 
ATOM   12886 N N   . LEU F  2  76  ? 157.776 158.920 189.039 1.00 99.01  ? 587 LEU F N   1 
ATOM   12887 C CA  . LEU F  2  76  ? 157.273 160.094 189.675 1.00 104.36 ? 587 LEU F CA  1 
ATOM   12888 C C   . LEU F  2  76  ? 155.900 159.889 190.268 1.00 102.28 ? 587 LEU F C   1 
ATOM   12889 O O   . LEU F  2  76  ? 155.621 160.467 191.316 1.00 105.00 ? 587 LEU F O   1 
ATOM   12890 C CB  . LEU F  2  76  ? 157.292 161.256 188.706 1.00 112.00 ? 587 LEU F CB  1 
ATOM   12891 C CG  . LEU F  2  76  ? 158.707 161.723 188.283 1.00 112.93 ? 587 LEU F CG  1 
ATOM   12892 C CD1 . LEU F  2  76  ? 158.571 162.783 187.238 1.00 123.95 ? 587 LEU F CD1 1 
ATOM   12893 C CD2 . LEU F  2  76  ? 159.501 162.250 189.462 1.00 111.73 ? 587 LEU F CD2 1 
ATOM   12894 N N   . ARG F  2  77  ? 155.033 159.086 189.652 1.00 105.89 ? 588 ARG F N   1 
ATOM   12895 C CA  . ARG F  2  77  ? 153.739 158.869 190.278 1.00 106.26 ? 588 ARG F CA  1 
ATOM   12896 C C   . ARG F  2  77  ? 153.897 158.239 191.644 1.00 103.23 ? 588 ARG F C   1 
ATOM   12897 O O   . ARG F  2  77  ? 153.204 158.626 192.591 1.00 99.11  ? 588 ARG F O   1 
ATOM   12898 C CB  . ARG F  2  77  ? 152.849 157.973 189.449 1.00 114.32 ? 588 ARG F CB  1 
ATOM   12899 C CG  . ARG F  2  77  ? 152.208 158.594 188.238 1.00 120.84 ? 588 ARG F CG  1 
ATOM   12900 C CD  . ARG F  2  77  ? 151.165 157.677 187.703 1.00 131.08 ? 588 ARG F CD  1 
ATOM   12901 N NE  . ARG F  2  77  ? 151.766 156.489 187.087 1.00 134.38 ? 588 ARG F NE  1 
ATOM   12902 C CZ  . ARG F  2  77  ? 152.116 156.379 185.776 1.00 134.76 ? 588 ARG F CZ  1 
ATOM   12903 N NH1 . ARG F  2  77  ? 151.887 157.357 184.914 1.00 132.24 ? 588 ARG F NH1 1 
ATOM   12904 N NH2 . ARG F  2  77  ? 152.698 155.271 185.344 1.00 126.93 ? 588 ARG F NH2 1 
ATOM   12905 N N   . ASP F  2  78  ? 154.823 157.296 191.779 1.00 101.13 ? 589 ASP F N   1 
ATOM   12906 C CA  . ASP F  2  78  ? 154.994 156.690 193.083 1.00 99.50  ? 589 ASP F CA  1 
ATOM   12907 C C   . ASP F  2  78  ? 155.542 157.686 194.069 1.00 101.61 ? 589 ASP F C   1 
ATOM   12908 O O   . ASP F  2  78  ? 155.118 157.729 195.227 1.00 100.01 ? 589 ASP F O   1 
ATOM   12909 C CB  . ASP F  2  78  ? 155.943 155.509 193.016 1.00 106.23 ? 589 ASP F CB  1 
ATOM   12910 C CG  . ASP F  2  78  ? 155.350 154.299 192.377 1.00 119.69 ? 589 ASP F CG  1 
ATOM   12911 O OD1 . ASP F  2  78  ? 154.152 154.237 192.229 1.00 118.02 ? 589 ASP F OD1 1 
ATOM   12912 O OD2 . ASP F  2  78  ? 156.106 153.414 192.049 1.00 126.25 ? 589 ASP F OD2 1 
ATOM   12913 N N   . GLN F  2  79  ? 156.449 158.535 193.618 1.00 100.41 ? 590 GLN F N   1 
ATOM   12914 C CA  . GLN F  2  79  ? 157.011 159.492 194.539 1.00 99.60  ? 590 GLN F CA  1 
ATOM   12915 C C   . GLN F  2  79  ? 155.971 160.501 194.971 1.00 98.95  ? 590 GLN F C   1 
ATOM   12916 O O   . GLN F  2  79  ? 155.938 160.904 196.137 1.00 100.36 ? 590 GLN F O   1 
ATOM   12917 C CB  . GLN F  2  79  ? 158.189 160.207 193.894 1.00 105.84 ? 590 GLN F CB  1 
ATOM   12918 C CG  . GLN F  2  79  ? 159.373 159.310 193.633 1.00 110.42 ? 590 GLN F CG  1 
ATOM   12919 C CD  . GLN F  2  79  ? 159.977 158.780 194.895 1.00 111.17 ? 590 GLN F CD  1 
ATOM   12920 O OE1 . GLN F  2  79  ? 160.320 159.554 195.791 1.00 111.12 ? 590 GLN F OE1 1 
ATOM   12921 N NE2 . GLN F  2  79  ? 160.100 157.470 195.001 1.00 107.37 ? 590 GLN F NE2 1 
ATOM   12922 N N   . GLN F  2  80  ? 155.082 160.871 194.060 1.00 97.57  ? 591 GLN F N   1 
ATOM   12923 C CA  . GLN F  2  80  ? 154.071 161.850 194.372 1.00 101.37 ? 591 GLN F CA  1 
ATOM   12924 C C   . GLN F  2  80  ? 153.126 161.271 195.401 1.00 101.06 ? 591 GLN F C   1 
ATOM   12925 O O   . GLN F  2  80  ? 152.725 161.966 196.342 1.00 103.12 ? 591 GLN F O   1 
ATOM   12926 C CB  . GLN F  2  80  ? 153.294 162.232 193.112 1.00 104.29 ? 591 GLN F CB  1 
ATOM   12927 C CG  . GLN F  2  80  ? 152.467 163.530 193.212 1.00 108.88 ? 591 GLN F CG  1 
ATOM   12928 C CD  . GLN F  2  80  ? 151.135 163.378 193.878 1.00 111.82 ? 591 GLN F CD  1 
ATOM   12929 O OE1 . GLN F  2  80  ? 150.478 162.333 193.846 1.00 110.26 ? 591 GLN F OE1 1 
ATOM   12930 N NE2 . GLN F  2  80  ? 150.721 164.448 194.520 1.00 115.22 ? 591 GLN F NE2 1 
ATOM   12931 N N   . LEU F  2  81  ? 152.815 159.988 195.254 1.00 98.62  ? 592 LEU F N   1 
ATOM   12932 C CA  . LEU F  2  81  ? 151.898 159.328 196.149 1.00 102.90 ? 592 LEU F CA  1 
ATOM   12933 C C   . LEU F  2  81  ? 152.492 159.185 197.543 1.00 102.65 ? 592 LEU F C   1 
ATOM   12934 O O   . LEU F  2  81  ? 151.802 159.398 198.544 1.00 102.25 ? 592 LEU F O   1 
ATOM   12935 C CB  . LEU F  2  81  ? 151.520 157.984 195.544 1.00 105.57 ? 592 LEU F CB  1 
ATOM   12936 C CG  . LEU F  2  81  ? 150.493 157.157 196.275 1.00 113.99 ? 592 LEU F CG  1 
ATOM   12937 C CD1 . LEU F  2  81  ? 149.174 157.930 196.434 1.00 126.44 ? 592 LEU F CD1 1 
ATOM   12938 C CD2 . LEU F  2  81  ? 150.246 155.876 195.468 1.00 117.12 ? 592 LEU F CD2 1 
ATOM   12939 N N   . LEU F  2  82  ? 153.780 158.865 197.614 1.00 101.01 ? 593 LEU F N   1 
ATOM   12940 C CA  . LEU F  2  82  ? 154.456 158.757 198.893 1.00 102.19 ? 593 LEU F CA  1 
ATOM   12941 C C   . LEU F  2  82  ? 154.456 160.117 199.553 1.00 103.40 ? 593 LEU F C   1 
ATOM   12942 O O   . LEU F  2  82  ? 154.327 160.233 200.772 1.00 103.45 ? 593 LEU F O   1 
ATOM   12943 C CB  . LEU F  2  82  ? 155.874 158.234 198.679 1.00 101.02 ? 593 LEU F CB  1 
ATOM   12944 C CG  . LEU F  2  82  ? 155.974 156.742 198.254 1.00 108.17 ? 593 LEU F CG  1 
ATOM   12945 C CD1 . LEU F  2  82  ? 157.401 156.422 197.784 1.00 107.41 ? 593 LEU F CD1 1 
ATOM   12946 C CD2 . LEU F  2  82  ? 155.630 155.852 199.465 1.00 117.17 ? 593 LEU F CD2 1 
ATOM   12947 N N   . GLY F  2  83  ? 154.575 161.164 198.750 1.00 104.28 ? 594 GLY F N   1 
ATOM   12948 C CA  . GLY F  2  83  ? 154.515 162.514 199.271 1.00 110.73 ? 594 GLY F CA  1 
ATOM   12949 C C   . GLY F  2  83  ? 153.164 162.753 199.944 1.00 106.69 ? 594 GLY F C   1 
ATOM   12950 O O   . GLY F  2  83  ? 153.105 163.127 201.114 1.00 110.62 ? 594 GLY F O   1 
ATOM   12951 N N   . ILE F  2  84  ? 152.083 162.400 199.262 1.00 101.22 ? 595 ILE F N   1 
ATOM   12952 C CA  . ILE F  2  84  ? 150.731 162.566 199.787 1.00 98.72  ? 595 ILE F CA  1 
ATOM   12953 C C   . ILE F  2  84  ? 150.521 161.799 201.066 1.00 102.93 ? 595 ILE F C   1 
ATOM   12954 O O   . ILE F  2  84  ? 149.822 162.251 201.967 1.00 106.43 ? 595 ILE F O   1 
ATOM   12955 C CB  . ILE F  2  84  ? 149.675 162.142 198.756 1.00 104.50 ? 595 ILE F CB  1 
ATOM   12956 C CG1 . ILE F  2  84  ? 149.670 163.111 197.544 1.00 107.76 ? 595 ILE F CG1 1 
ATOM   12957 C CG2 . ILE F  2  84  ? 148.297 162.026 199.393 1.00 114.26 ? 595 ILE F CG2 1 
ATOM   12958 C CD1 . ILE F  2  84  ? 149.264 164.576 197.835 1.00 110.48 ? 595 ILE F CD1 1 
ATOM   12959 N N   . TRP F  2  85  ? 151.074 160.630 201.146 1.00 100.14 ? 596 TRP F N   1 
ATOM   12960 C CA  . TRP F  2  85  ? 150.949 159.820 202.331 1.00 103.04 ? 596 TRP F CA  1 
ATOM   12961 C C   . TRP F  2  85  ? 151.872 160.204 203.478 1.00 105.38 ? 596 TRP F C   1 
ATOM   12962 O O   . TRP F  2  85  ? 151.818 159.565 204.528 1.00 112.27 ? 596 TRP F O   1 
ATOM   12963 C CB  . TRP F  2  85  ? 151.236 158.400 201.969 1.00 101.12 ? 596 TRP F CB  1 
ATOM   12964 C CG  . TRP F  2  85  ? 150.243 157.823 201.126 1.00 101.01 ? 596 TRP F CG  1 
ATOM   12965 C CD1 . TRP F  2  85  ? 148.951 158.209 200.936 1.00 103.42 ? 596 TRP F CD1 1 
ATOM   12966 C CD2 . TRP F  2  85  ? 150.446 156.709 200.311 1.00 102.80 ? 596 TRP F CD2 1 
ATOM   12967 N NE1 . TRP F  2  85  ? 148.356 157.379 200.082 1.00 109.90 ? 596 TRP F NE1 1 
ATOM   12968 C CE2 . TRP F  2  85  ? 149.258 156.446 199.691 1.00 107.94 ? 596 TRP F CE2 1 
ATOM   12969 C CE3 . TRP F  2  85  ? 151.533 155.908 200.062 1.00 107.19 ? 596 TRP F CE3 1 
ATOM   12970 C CZ2 . TRP F  2  85  ? 149.120 155.422 198.862 1.00 108.34 ? 596 TRP F CZ2 1 
ATOM   12971 C CZ3 . TRP F  2  85  ? 151.388 154.862 199.196 1.00 109.55 ? 596 TRP F CZ3 1 
ATOM   12972 C CH2 . TRP F  2  85  ? 150.215 154.620 198.622 1.00 109.11 ? 596 TRP F CH2 1 
ATOM   12973 N N   . GLY F  2  86  ? 152.773 161.161 203.272 1.00 105.28 ? 597 GLY F N   1 
ATOM   12974 C CA  . GLY F  2  86  ? 153.734 161.530 204.312 1.00 104.17 ? 597 GLY F CA  1 
ATOM   12975 C C   . GLY F  2  86  ? 154.913 160.551 204.479 1.00 101.93 ? 597 GLY F C   1 
ATOM   12976 O O   . GLY F  2  86  ? 155.468 160.440 205.581 1.00 104.40 ? 597 GLY F O   1 
ATOM   12977 N N   . CYS F  2  87  ? 155.283 159.837 203.393 1.00 105.65 ? 598 CYS F N   1 
ATOM   12978 C CA  . CYS F  2  87  ? 156.326 158.822 203.325 1.00 111.15 ? 598 CYS F CA  1 
ATOM   12979 C C   . CYS F  2  87  ? 157.484 159.301 202.457 1.00 105.78 ? 598 CYS F C   1 
ATOM   12980 O O   . CYS F  2  87  ? 158.221 158.508 201.858 1.00 104.52 ? 598 CYS F O   1 
ATOM   12981 C CB  . CYS F  2  87  ? 155.747 157.510 202.762 1.00 120.23 ? 598 CYS F CB  1 
ATOM   12982 S SG  . CYS F  2  87  ? 154.475 156.730 203.783 1.00 138.73 ? 598 CYS F SG  1 
ATOM   12983 N N   . SER F  2  88  ? 157.641 160.597 202.322 1.00 101.10 ? 599 SER F N   1 
ATOM   12984 C CA  . SER F  2  88  ? 158.745 161.018 201.512 1.00 102.82 ? 599 SER F CA  1 
ATOM   12985 C C   . SER F  2  88  ? 160.015 160.554 202.188 1.00 102.09 ? 599 SER F C   1 
ATOM   12986 O O   . SER F  2  88  ? 160.199 160.759 203.386 1.00 99.66  ? 599 SER F O   1 
ATOM   12987 C CB  . SER F  2  88  ? 158.784 162.526 201.395 1.00 112.83 ? 599 SER F CB  1 
ATOM   12988 O OG  . SER F  2  88  ? 157.662 163.028 200.741 1.00 115.63 ? 599 SER F OG  1 
ATOM   12989 N N   . GLY F  2  89  ? 160.908 159.943 201.426 1.00 101.07 ? 600 GLY F N   1 
ATOM   12990 C CA  . GLY F  2  89  ? 162.191 159.525 201.971 1.00 106.84 ? 600 GLY F CA  1 
ATOM   12991 C C   . GLY F  2  89  ? 162.139 158.236 202.782 1.00 99.37  ? 600 GLY F C   1 
ATOM   12992 O O   . GLY F  2  89  ? 163.141 157.845 203.380 1.00 106.47 ? 600 GLY F O   1 
ATOM   12993 N N   . LYS F  2  90  ? 160.996 157.571 202.834 1.00 96.96  ? 601 LYS F N   1 
ATOM   12994 C CA  . LYS F  2  90  ? 160.921 156.380 203.648 1.00 103.57 ? 601 LYS F CA  1 
ATOM   12995 C C   . LYS F  2  90  ? 160.758 155.121 202.836 1.00 110.55 ? 601 LYS F C   1 
ATOM   12996 O O   . LYS F  2  90  ? 160.059 155.107 201.831 1.00 115.52 ? 601 LYS F O   1 
ATOM   12997 C CB  . LYS F  2  90  ? 159.723 156.477 204.577 1.00 109.60 ? 601 LYS F CB  1 
ATOM   12998 C CG  . LYS F  2  90  ? 159.766 157.616 205.529 1.00 115.87 ? 601 LYS F CG  1 
ATOM   12999 C CD  . LYS F  2  90  ? 158.567 157.590 206.463 1.00 125.24 ? 601 LYS F CD  1 
ATOM   13000 C CE  . LYS F  2  90  ? 158.527 158.840 207.327 1.00 128.71 ? 601 LYS F CE  1 
ATOM   13001 N NZ  . LYS F  2  90  ? 157.304 158.904 208.181 1.00 123.72 ? 601 LYS F NZ  1 
ATOM   13002 N N   . LEU F  2  91  ? 161.330 154.029 203.318 1.00 105.34 ? 602 LEU F N   1 
ATOM   13003 C CA  . LEU F  2  91  ? 161.024 152.744 202.705 1.00 107.61 ? 602 LEU F CA  1 
ATOM   13004 C C   . LEU F  2  91  ? 159.899 152.134 203.511 1.00 109.99 ? 602 LEU F C   1 
ATOM   13005 O O   . LEU F  2  91  ? 159.060 151.374 203.017 1.00 112.85 ? 602 LEU F O   1 
ATOM   13006 C CB  . LEU F  2  91  ? 162.232 151.817 202.698 1.00 113.16 ? 602 LEU F CB  1 
ATOM   13007 C CG  . LEU F  2  91  ? 163.471 152.282 201.901 1.00 123.43 ? 602 LEU F CG  1 
ATOM   13008 C CD1 . LEU F  2  91  ? 164.569 151.277 202.110 1.00 132.50 ? 602 LEU F CD1 1 
ATOM   13009 C CD2 . LEU F  2  91  ? 163.141 152.386 200.406 1.00 117.77 ? 602 LEU F CD2 1 
ATOM   13010 N N   . ILE F  2  92  ? 159.883 152.472 204.790 1.00 110.14 ? 603 ILE F N   1 
ATOM   13011 C CA  . ILE F  2  92  ? 158.880 151.955 205.688 1.00 114.28 ? 603 ILE F CA  1 
ATOM   13012 C C   . ILE F  2  92  ? 158.029 153.116 206.221 1.00 116.35 ? 603 ILE F C   1 
ATOM   13013 O O   . ILE F  2  92  ? 158.584 154.057 206.791 1.00 115.96 ? 603 ILE F O   1 
ATOM   13014 C CB  . ILE F  2  92  ? 159.562 151.249 206.866 1.00 124.56 ? 603 ILE F CB  1 
ATOM   13015 C CG1 . ILE F  2  92  ? 160.585 150.187 206.357 1.00 127.55 ? 603 ILE F CG1 1 
ATOM   13016 C CG2 . ILE F  2  92  ? 158.506 150.621 207.792 1.00 132.26 ? 603 ILE F CG2 1 
ATOM   13017 C CD1 . ILE F  2  92  ? 160.038 149.059 205.542 1.00 122.82 ? 603 ILE F CD1 1 
ATOM   13018 N N   . CYS F  2  93  ? 156.701 153.035 206.064 1.00 119.94 ? 604 CYS F N   1 
ATOM   13019 C CA  . CYS F  2  93  ? 155.710 154.018 206.516 1.00 120.49 ? 604 CYS F CA  1 
ATOM   13020 C C   . CYS F  2  93  ? 155.082 153.653 207.868 1.00 124.35 ? 604 CYS F C   1 
ATOM   13021 O O   . CYS F  2  93  ? 155.351 152.606 208.465 1.00 124.49 ? 604 CYS F O   1 
ATOM   13022 C CB  . CYS F  2  93  ? 154.587 154.182 205.477 1.00 117.52 ? 604 CYS F CB  1 
ATOM   13023 S SG  . CYS F  2  93  ? 155.140 154.818 203.877 1.00 145.78 ? 604 CYS F SG  1 
ATOM   13024 N N   . CYS F  2  94  ? 154.322 154.601 208.396 1.00 124.29 ? 605 CYS F N   1 
ATOM   13025 C CA  . CYS F  2  94  ? 153.527 154.433 209.594 1.00 127.51 ? 605 CYS F CA  1 
ATOM   13026 C C   . CYS F  2  94  ? 152.363 155.391 209.439 1.00 120.57 ? 605 CYS F C   1 
ATOM   13027 O O   . CYS F  2  94  ? 152.525 156.494 208.904 1.00 123.28 ? 605 CYS F O   1 
ATOM   13028 C CB  . CYS F  2  94  ? 154.292 154.679 210.909 1.00 146.95 ? 605 CYS F CB  1 
ATOM   13029 S SG  . CYS F  2  94  ? 153.262 154.380 212.420 1.00 150.91 ? 605 CYS F SG  1 
ATOM   13030 N N   . THR F  2  95  ? 151.183 154.954 209.816 1.00 120.51 ? 606 THR F N   1 
ATOM   13031 C CA  . THR F  2  95  ? 150.015 155.800 209.675 1.00 116.79 ? 606 THR F CA  1 
ATOM   13032 C C   . THR F  2  95  ? 149.043 155.800 210.817 1.00 129.18 ? 606 THR F C   1 
ATOM   13033 O O   . THR F  2  95  ? 149.026 154.896 211.648 1.00 130.92 ? 606 THR F O   1 
ATOM   13034 C CB  . THR F  2  95  ? 149.234 155.389 208.450 1.00 118.79 ? 606 THR F CB  1 
ATOM   13035 O OG1 . THR F  2  95  ? 148.203 156.328 208.198 1.00 127.47 ? 606 THR F OG1 1 
ATOM   13036 C CG2 . THR F  2  95  ? 148.625 154.065 208.708 1.00 115.24 ? 606 THR F CG2 1 
ATOM   13037 N N   . ASN F  2  96  ? 148.138 156.770 210.771 1.00 126.06 ? 607 ASN F N   1 
ATOM   13038 C CA  . ASN F  2  96  ? 147.034 156.854 211.703 1.00 128.52 ? 607 ASN F CA  1 
ATOM   13039 C C   . ASN F  2  96  ? 145.758 156.200 211.168 1.00 125.91 ? 607 ASN F C   1 
ATOM   13040 O O   . ASN F  2  96  ? 144.699 156.302 211.788 1.00 128.34 ? 607 ASN F O   1 
ATOM   13041 C CB  . ASN F  2  96  ? 146.759 158.292 212.020 1.00 128.84 ? 607 ASN F CB  1 
ATOM   13042 C CG  . ASN F  2  96  ? 146.309 159.015 210.805 1.00 136.84 ? 607 ASN F CG  1 
ATOM   13043 O OD1 . ASN F  2  96  ? 146.523 158.545 209.680 1.00 138.31 ? 607 ASN F OD1 1 
ATOM   13044 N ND2 . ASN F  2  96  ? 145.697 160.135 210.996 1.00 142.37 ? 607 ASN F ND2 1 
ATOM   13045 N N   . VAL F  2  97  ? 145.860 155.510 210.048 1.00 124.83 ? 608 VAL F N   1 
ATOM   13046 C CA  . VAL F  2  97  ? 144.741 154.785 209.484 1.00 122.95 ? 608 VAL F CA  1 
ATOM   13047 C C   . VAL F  2  97  ? 144.775 153.326 209.930 1.00 126.68 ? 608 VAL F C   1 
ATOM   13048 O O   . VAL F  2  97  ? 145.776 152.659 209.666 1.00 123.73 ? 608 VAL F O   1 
ATOM   13049 C CB  . VAL F  2  97  ? 144.783 154.836 207.954 1.00 132.23 ? 608 VAL F CB  1 
ATOM   13050 C CG1 . VAL F  2  97  ? 143.651 154.015 207.333 1.00 128.67 ? 608 VAL F CG1 1 
ATOM   13051 C CG2 . VAL F  2  97  ? 144.640 156.246 207.539 1.00 126.60 ? 608 VAL F CG2 1 
ATOM   13052 N N   . PRO F  2  98  ? 143.736 152.828 210.618 1.00 114.83 ? 609 PRO F N   1 
ATOM   13053 C CA  . PRO F  2  98  ? 143.602 151.488 211.141 1.00 126.92 ? 609 PRO F CA  1 
ATOM   13054 C C   . PRO F  2  98  ? 143.344 150.528 210.021 1.00 124.52 ? 609 PRO F C   1 
ATOM   13055 O O   . PRO F  2  98  ? 142.821 150.919 208.977 1.00 119.54 ? 609 PRO F O   1 
ATOM   13056 C CB  . PRO F  2  98  ? 142.405 151.594 212.061 1.00 119.47 ? 609 PRO F CB  1 
ATOM   13057 C CG  . PRO F  2  98  ? 141.576 152.679 211.460 1.00 117.57 ? 609 PRO F CG  1 
ATOM   13058 C CD  . PRO F  2  98  ? 142.560 153.661 210.881 1.00 114.85 ? 609 PRO F CD  1 
ATOM   13059 N N   . TRP F  2  99  ? 143.663 149.283 210.257 1.00 124.87 ? 610 TRP F N   1 
ATOM   13060 C CA  . TRP F  2  99  ? 143.415 148.209 209.325 1.00 129.53 ? 610 TRP F CA  1 
ATOM   13061 C C   . TRP F  2  99  ? 141.961 147.722 209.430 1.00 125.94 ? 610 TRP F C   1 
ATOM   13062 O O   . TRP F  2  99  ? 141.478 147.498 210.544 1.00 124.88 ? 610 TRP F O   1 
ATOM   13063 C CB  . TRP F  2  99  ? 144.326 147.039 209.660 1.00 129.12 ? 610 TRP F CB  1 
ATOM   13064 C CG  . TRP F  2  99  ? 144.289 146.019 208.660 1.00 125.97 ? 610 TRP F CG  1 
ATOM   13065 C CD1 . TRP F  2  99  ? 143.578 144.885 208.657 1.00 135.79 ? 610 TRP F CD1 1 
ATOM   13066 C CD2 . TRP F  2  99  ? 145.032 146.029 207.465 1.00 128.92 ? 610 TRP F CD2 1 
ATOM   13067 N NE1 . TRP F  2  99  ? 143.816 144.200 207.515 1.00 130.23 ? 610 TRP F NE1 1 
ATOM   13068 C CE2 . TRP F  2  99  ? 144.703 144.889 206.770 1.00 131.13 ? 610 TRP F CE2 1 
ATOM   13069 C CE3 . TRP F  2  99  ? 145.921 146.890 206.951 1.00 125.25 ? 610 TRP F CE3 1 
ATOM   13070 C CZ2 . TRP F  2  99  ? 145.244 144.608 205.537 1.00 129.49 ? 610 TRP F CZ2 1 
ATOM   13071 C CZ3 . TRP F  2  99  ? 146.477 146.644 205.744 1.00 126.38 ? 610 TRP F CZ3 1 
ATOM   13072 C CH2 . TRP F  2  99  ? 146.150 145.532 205.029 1.00 129.95 ? 610 TRP F CH2 1 
ATOM   13073 N N   . ASN F  2  100 ? 141.278 147.533 208.279 1.00 123.44 ? 611 ASN F N   1 
ATOM   13074 C CA  . ASN F  2  100 ? 139.919 146.996 208.175 1.00 133.25 ? 611 ASN F CA  1 
ATOM   13075 C C   . ASN F  2  100 ? 139.972 145.463 208.171 1.00 135.16 ? 611 ASN F C   1 
ATOM   13076 O O   . ASN F  2  100 ? 140.757 144.865 207.431 1.00 132.76 ? 611 ASN F O   1 
ATOM   13077 C CB  . ASN F  2  100 ? 139.209 147.514 206.914 1.00 143.14 ? 611 ASN F CB  1 
ATOM   13078 C CG  . ASN F  2  100 ? 137.660 147.450 206.960 1.00 157.46 ? 611 ASN F CG  1 
ATOM   13079 O OD1 . ASN F  2  100 ? 137.080 146.370 207.208 1.00 137.76 ? 611 ASN F OD1 1 
ATOM   13080 N ND2 . ASN F  2  100 ? 137.006 148.601 206.717 1.00 150.72 ? 611 ASN F ND2 1 
ATOM   13081 N N   . SER F  2  101 ? 139.029 144.811 208.878 1.00 130.95 ? 612 SER F N   1 
ATOM   13082 C CA  . SER F  2  101 ? 138.883 143.357 208.928 1.00 136.84 ? 612 SER F CA  1 
ATOM   13083 C C   . SER F  2  101 ? 138.494 142.759 207.578 1.00 136.89 ? 612 SER F C   1 
ATOM   13084 O O   . SER F  2  101 ? 138.844 141.622 207.280 1.00 135.00 ? 612 SER F O   1 
ATOM   13085 C CB  . SER F  2  101 ? 137.819 143.010 209.933 1.00 146.66 ? 612 SER F CB  1 
ATOM   13086 O OG  . SER F  2  101 ? 136.574 143.468 209.492 1.00 142.75 ? 612 SER F OG  1 
ATOM   13087 N N   . SER F  2  102 ? 137.887 143.553 206.701 1.00 134.82 ? 613 SER F N   1 
ATOM   13088 C CA  . SER F  2  102 ? 137.495 143.046 205.394 1.00 139.12 ? 613 SER F CA  1 
ATOM   13089 C C   . SER F  2  102 ? 138.710 142.829 204.510 1.00 128.91 ? 613 SER F C   1 
ATOM   13090 O O   . SER F  2  102 ? 138.641 142.144 203.478 1.00 130.68 ? 613 SER F O   1 
ATOM   13091 C CB  . SER F  2  102 ? 136.547 144.002 204.709 1.00 135.85 ? 613 SER F CB  1 
ATOM   13092 O OG  . SER F  2  102 ? 137.200 145.176 204.350 1.00 135.08 ? 613 SER F OG  1 
ATOM   13093 N N   . TRP F  2  103 ? 139.838 143.404 204.916 1.00 137.09 ? 614 TRP F N   1 
ATOM   13094 C CA  . TRP F  2  103 ? 141.055 143.335 204.155 1.00 135.53 ? 614 TRP F CA  1 
ATOM   13095 C C   . TRP F  2  103 ? 141.907 142.141 204.554 1.00 129.50 ? 614 TRP F C   1 
ATOM   13096 O O   . TRP F  2  103 ? 142.961 141.921 203.956 1.00 129.73 ? 614 TRP F O   1 
ATOM   13097 C CB  . TRP F  2  103 ? 141.864 144.605 204.372 1.00 139.61 ? 614 TRP F CB  1 
ATOM   13098 C CG  . TRP F  2  103 ? 141.153 145.859 204.017 1.00 115.40 ? 614 TRP F CG  1 
ATOM   13099 C CD1 . TRP F  2  103 ? 140.014 145.993 203.326 1.00 133.60 ? 614 TRP F CD1 1 
ATOM   13100 C CD2 . TRP F  2  103 ? 141.527 147.172 204.401 1.00 131.25 ? 614 TRP F CD2 1 
ATOM   13101 N NE1 . TRP F  2  103 ? 139.663 147.306 203.230 1.00 131.69 ? 614 TRP F NE1 1 
ATOM   13102 C CE2 . TRP F  2  103 ? 140.566 148.040 203.880 1.00 131.69 ? 614 TRP F CE2 1 
ATOM   13103 C CE3 . TRP F  2  103 ? 142.553 147.677 205.142 1.00 126.95 ? 614 TRP F CE3 1 
ATOM   13104 C CZ2 . TRP F  2  103 ? 140.621 149.383 204.085 1.00 126.18 ? 614 TRP F CZ2 1 
ATOM   13105 C CZ3 . TRP F  2  103 ? 142.597 149.015 205.359 1.00 127.25 ? 614 TRP F CZ3 1 
ATOM   13106 C CH2 . TRP F  2  103 ? 141.667 149.850 204.850 1.00 126.50 ? 614 TRP F CH2 1 
ATOM   13107 N N   . SER F  2  104 ? 141.511 141.394 205.591 1.00 133.24 ? 615 SER F N   1 
ATOM   13108 C CA  . SER F  2  104 ? 142.339 140.269 206.004 1.00 138.77 ? 615 SER F CA  1 
ATOM   13109 C C   . SER F  2  104 ? 141.620 139.169 206.756 1.00 140.33 ? 615 SER F C   1 
ATOM   13110 O O   . SER F  2  104 ? 140.782 139.409 207.620 1.00 134.75 ? 615 SER F O   1 
ATOM   13111 C CB  . SER F  2  104 ? 143.480 140.713 206.868 1.00 140.68 ? 615 SER F CB  1 
ATOM   13112 O OG  . SER F  2  104 ? 144.222 139.595 207.274 1.00 147.54 ? 615 SER F OG  1 
ATOM   13113 N N   . ASN F  2  105 ? 142.017 137.945 206.461 1.00 145.28 ? 616 ASN F N   1 
ATOM   13114 C CA  . ASN F  2  105 ? 141.522 136.763 207.132 1.00 145.34 ? 616 ASN F CA  1 
ATOM   13115 C C   . ASN F  2  105 ? 142.641 136.067 207.886 1.00 148.54 ? 616 ASN F C   1 
ATOM   13116 O O   . ASN F  2  105 ? 142.540 134.883 208.208 1.00 152.05 ? 616 ASN F O   1 
ATOM   13117 C CB  . ASN F  2  105 ? 140.926 135.842 206.102 1.00 148.42 ? 616 ASN F CB  1 
ATOM   13118 C CG  . ASN F  2  105 ? 141.978 135.434 205.109 1.00 148.64 ? 616 ASN F CG  1 
ATOM   13119 O OD1 . ASN F  2  105 ? 142.977 136.161 204.930 1.00 144.91 ? 616 ASN F OD1 1 
ATOM   13120 N ND2 . ASN F  2  105 ? 141.789 134.318 204.461 1.00 146.41 ? 616 ASN F ND2 1 
ATOM   13121 N N   . ARG F  2  106 ? 143.709 136.809 208.145 1.00 150.44 ? 617 ARG F N   1 
ATOM   13122 C CA  . ARG F  2  106 ? 144.905 136.305 208.806 1.00 149.19 ? 617 ARG F CA  1 
ATOM   13123 C C   . ARG F  2  106 ? 145.448 137.228 209.903 1.00 147.25 ? 617 ARG F C   1 
ATOM   13124 O O   . ARG F  2  106 ? 145.196 138.438 209.884 1.00 140.72 ? 617 ARG F O   1 
ATOM   13125 C CB  . ARG F  2  106 ? 146.024 136.116 207.801 1.00 147.23 ? 617 ARG F CB  1 
ATOM   13126 C CG  . ARG F  2  106 ? 145.891 135.064 206.782 1.00 156.09 ? 617 ARG F CG  1 
ATOM   13127 C CD  . ARG F  2  106 ? 147.154 135.026 206.017 1.00 154.56 ? 617 ARG F CD  1 
ATOM   13128 N NE  . ARG F  2  106 ? 147.185 134.022 204.991 1.00 153.38 ? 617 ARG F NE  1 
ATOM   13129 C CZ  . ARG F  2  106 ? 146.710 134.231 203.759 1.00 153.45 ? 617 ARG F CZ  1 
ATOM   13130 N NH1 . ARG F  2  106 ? 146.135 135.372 203.497 1.00 144.55 ? 617 ARG F NH1 1 
ATOM   13131 N NH2 . ARG F  2  106 ? 146.830 133.313 202.809 1.00 153.55 ? 617 ARG F NH2 1 
ATOM   13132 N N   . ASN F  2  107 ? 146.242 136.645 210.830 1.00 147.88 ? 618 ASN F N   1 
ATOM   13133 C CA  . ASN F  2  107 ? 146.982 137.355 211.878 1.00 144.81 ? 618 ASN F CA  1 
ATOM   13134 C C   . ASN F  2  107 ? 148.346 137.781 211.308 1.00 152.73 ? 618 ASN F C   1 
ATOM   13135 O O   . ASN F  2  107 ? 148.758 137.302 210.246 1.00 138.11 ? 618 ASN F O   1 
ATOM   13136 C CB  . ASN F  2  107 ? 147.157 136.501 213.170 1.00 153.07 ? 618 ASN F CB  1 
ATOM   13137 C CG  . ASN F  2  107 ? 146.157 135.298 213.355 1.00 161.20 ? 618 ASN F CG  1 
ATOM   13138 O OD1 . ASN F  2  107 ? 144.944 135.441 213.107 1.00 165.40 ? 618 ASN F OD1 1 
ATOM   13139 N ND2 . ASN F  2  107 ? 146.688 134.150 213.790 1.00 177.81 ? 618 ASN F ND2 1 
ATOM   13140 N N   . LEU F  2  108 ? 149.115 138.633 212.043 1.00 149.24 ? 619 LEU F N   1 
ATOM   13141 C CA  . LEU F  2  108 ? 150.453 139.095 211.594 1.00 144.17 ? 619 LEU F CA  1 
ATOM   13142 C C   . LEU F  2  108 ? 151.436 137.932 211.540 1.00 133.28 ? 619 LEU F C   1 
ATOM   13143 O O   . LEU F  2  108 ? 152.314 137.861 210.681 1.00 152.07 ? 619 LEU F O   1 
ATOM   13144 C CB  . LEU F  2  108 ? 151.031 140.148 212.534 1.00 157.51 ? 619 LEU F CB  1 
ATOM   13145 C CG  . LEU F  2  108 ? 150.307 141.502 212.626 1.00 156.36 ? 619 LEU F CG  1 
ATOM   13146 C CD1 . LEU F  2  108 ? 151.062 142.352 213.644 1.00 158.21 ? 619 LEU F CD1 1 
ATOM   13147 C CD2 . LEU F  2  108 ? 150.223 142.185 211.278 1.00 145.88 ? 619 LEU F CD2 1 
ATOM   13148 N N   . SER F  2  109 ? 151.216 136.967 212.422 1.00 161.20 ? 620 SER F N   1 
ATOM   13149 C CA  . SER F  2  109 ? 152.016 135.762 212.530 1.00 163.51 ? 620 SER F CA  1 
ATOM   13150 C C   . SER F  2  109 ? 151.837 134.853 211.319 1.00 140.91 ? 620 SER F C   1 
ATOM   13151 O O   . SER F  2  109 ? 152.553 133.858 211.163 1.00 154.42 ? 620 SER F O   1 
ATOM   13152 C CB  . SER F  2  109 ? 151.636 135.035 213.797 1.00 157.24 ? 620 SER F CB  1 
ATOM   13153 O OG  . SER F  2  109 ? 150.308 134.612 213.737 1.00 163.46 ? 620 SER F OG  1 
ATOM   13154 N N   . GLU F  2  110 ? 150.822 135.127 210.512 1.00 158.22 ? 621 GLU F N   1 
ATOM   13155 C CA  . GLU F  2  110 ? 150.596 134.361 209.325 1.00 149.74 ? 621 GLU F CA  1 
ATOM   13156 C C   . GLU F  2  110 ? 151.019 135.198 208.125 1.00 139.27 ? 621 GLU F C   1 
ATOM   13157 O O   . GLU F  2  110 ? 151.719 134.728 207.231 1.00 138.52 ? 621 GLU F O   1 
ATOM   13158 C CB  . GLU F  2  110 ? 149.123 134.007 209.249 1.00 154.67 ? 621 GLU F CB  1 
ATOM   13159 C CG  . GLU F  2  110 ? 148.672 133.142 210.367 1.00 168.77 ? 621 GLU F CG  1 
ATOM   13160 C CD  . GLU F  2  110 ? 147.228 132.846 210.386 1.00 164.19 ? 621 GLU F CD  1 
ATOM   13161 O OE1 . GLU F  2  110 ? 146.429 133.745 210.219 1.00 162.35 ? 621 GLU F OE1 1 
ATOM   13162 O OE2 . GLU F  2  110 ? 146.899 131.705 210.627 1.00 174.50 ? 621 GLU F OE2 1 
ATOM   13163 N N   . ILE F  2  111 ? 150.713 136.485 208.165 1.00 146.41 ? 622 ILE F N   1 
ATOM   13164 C CA  . ILE F  2  111 ? 150.995 137.353 207.038 1.00 141.68 ? 622 ILE F CA  1 
ATOM   13165 C C   . ILE F  2  111 ? 152.458 137.647 206.850 1.00 144.22 ? 622 ILE F C   1 
ATOM   13166 O O   . ILE F  2  111 ? 152.971 137.574 205.745 1.00 142.79 ? 622 ILE F O   1 
ATOM   13167 C CB  . ILE F  2  111 ? 150.254 138.684 207.217 1.00 147.83 ? 622 ILE F CB  1 
ATOM   13168 C CG1 . ILE F  2  111 ? 148.771 138.397 207.142 1.00 150.79 ? 622 ILE F CG1 1 
ATOM   13169 C CG2 . ILE F  2  111 ? 150.705 139.733 206.132 1.00 145.31 ? 622 ILE F CG2 1 
ATOM   13170 C CD1 . ILE F  2  111 ? 147.904 139.510 207.609 1.00 152.68 ? 622 ILE F CD1 1 
ATOM   13171 N N   . TRP F  2  112 ? 153.130 138.025 207.913 1.00 139.66 ? 623 TRP F N   1 
ATOM   13172 C CA  . TRP F  2  112 ? 154.510 138.386 207.776 1.00 142.27 ? 623 TRP F CA  1 
ATOM   13173 C C   . TRP F  2  112 ? 155.447 137.221 207.797 1.00 120.37 ? 623 TRP F C   1 
ATOM   13174 O O   . TRP F  2  112 ? 156.551 137.306 207.252 1.00 131.50 ? 623 TRP F O   1 
ATOM   13175 C CB  . TRP F  2  112 ? 154.860 139.363 208.862 1.00 128.81 ? 623 TRP F CB  1 
ATOM   13176 C CG  . TRP F  2  112 ? 154.280 140.635 208.570 1.00 133.77 ? 623 TRP F CG  1 
ATOM   13177 C CD1 . TRP F  2  112 ? 153.200 141.207 209.120 1.00 134.74 ? 623 TRP F CD1 1 
ATOM   13178 C CD2 . TRP F  2  112 ? 154.765 141.546 207.605 1.00 133.52 ? 623 TRP F CD2 1 
ATOM   13179 N NE1 . TRP F  2  112 ? 152.993 142.428 208.552 1.00 134.46 ? 623 TRP F NE1 1 
ATOM   13180 C CE2 . TRP F  2  112 ? 153.942 142.644 207.634 1.00 137.50 ? 623 TRP F CE2 1 
ATOM   13181 C CE3 . TRP F  2  112 ? 155.817 141.519 206.737 1.00 138.92 ? 623 TRP F CE3 1 
ATOM   13182 C CZ2 . TRP F  2  112 ? 154.146 143.712 206.828 1.00 144.99 ? 623 TRP F CZ2 1 
ATOM   13183 C CZ3 . TRP F  2  112 ? 156.039 142.583 205.911 1.00 132.56 ? 623 TRP F CZ3 1 
ATOM   13184 C CH2 . TRP F  2  112 ? 155.223 143.659 205.954 1.00 135.99 ? 623 TRP F CH2 1 
ATOM   13185 N N   . ASP F  2  113 ? 155.038 136.156 208.474 1.00 147.46 ? 624 ASP F N   1 
ATOM   13186 C CA  . ASP F  2  113 ? 155.883 134.994 208.641 1.00 139.77 ? 624 ASP F CA  1 
ATOM   13187 C C   . ASP F  2  113 ? 155.632 133.815 207.698 1.00 137.79 ? 624 ASP F C   1 
ATOM   13188 O O   . ASP F  2  113 ? 156.558 133.050 207.434 1.00 145.78 ? 624 ASP F O   1 
ATOM   13189 C CB  . ASP F  2  113 ? 155.798 134.509 210.075 1.00 148.98 ? 624 ASP F CB  1 
ATOM   13190 C CG  . ASP F  2  113 ? 156.312 135.547 211.086 1.00 155.81 ? 624 ASP F CG  1 
ATOM   13191 O OD1 . ASP F  2  113 ? 157.434 135.985 210.964 1.00 160.57 ? 624 ASP F OD1 1 
ATOM   13192 O OD2 . ASP F  2  113 ? 155.578 135.877 211.986 1.00 149.41 ? 624 ASP F OD2 1 
ATOM   13193 N N   . ASN F  2  114 ? 154.395 133.609 207.229 1.00 145.46 ? 625 ASN F N   1 
ATOM   13194 C CA  . ASN F  2  114 ? 154.091 132.415 206.453 1.00 143.38 ? 625 ASN F CA  1 
ATOM   13195 C C   . ASN F  2  114 ? 153.660 132.600 204.994 1.00 143.51 ? 625 ASN F C   1 
ATOM   13196 O O   . ASN F  2  114 ? 153.122 131.666 204.393 1.00 134.76 ? 625 ASN F O   1 
ATOM   13197 C CB  . ASN F  2  114 ? 153.069 131.608 207.218 1.00 145.49 ? 625 ASN F CB  1 
ATOM   13198 C CG  . ASN F  2  114 ? 153.671 130.993 208.457 1.00 155.06 ? 625 ASN F CG  1 
ATOM   13199 O OD1 . ASN F  2  114 ? 154.371 129.983 208.317 1.00 151.29 ? 625 ASN F OD1 1 
ATOM   13200 N ND2 . ASN F  2  114 ? 153.457 131.543 209.641 1.00 152.80 ? 625 ASN F ND2 1 
ATOM   13201 N N   . MET F  2  115 ? 153.896 133.759 204.398 1.00 138.82 ? 626 MET F N   1 
ATOM   13202 C CA  . MET F  2  115 ? 153.522 133.934 202.999 1.00 139.35 ? 626 MET F CA  1 
ATOM   13203 C C   . MET F  2  115 ? 154.384 134.992 202.336 1.00 135.02 ? 626 MET F C   1 
ATOM   13204 O O   . MET F  2  115 ? 155.063 135.759 203.028 1.00 133.46 ? 626 MET F O   1 
ATOM   13205 C CB  . MET F  2  115 ? 152.044 134.256 202.874 1.00 138.77 ? 626 MET F CB  1 
ATOM   13206 C CG  . MET F  2  115 ? 151.643 135.571 203.450 1.00 150.05 ? 626 MET F CG  1 
ATOM   13207 S SD  . MET F  2  115 ? 149.868 135.863 203.410 1.00 155.55 ? 626 MET F SD  1 
ATOM   13208 C CE  . MET F  2  115 ? 149.502 135.871 201.664 1.00 144.89 ? 626 MET F CE  1 
ATOM   13209 N N   . THR F  2  116 ? 154.341 135.021 200.999 1.00 127.51 ? 627 THR F N   1 
ATOM   13210 C CA  . THR F  2  116 ? 155.084 135.958 200.164 1.00 123.69 ? 627 THR F CA  1 
ATOM   13211 C C   . THR F  2  116 ? 154.302 137.225 199.827 1.00 125.19 ? 627 THR F C   1 
ATOM   13212 O O   . THR F  2  116 ? 153.082 137.281 200.003 1.00 131.68 ? 627 THR F O   1 
ATOM   13213 C CB  . THR F  2  116 ? 155.455 135.272 198.839 1.00 117.94 ? 627 THR F CB  1 
ATOM   13214 O OG1 . THR F  2  116 ? 154.250 134.991 198.080 1.00 111.56 ? 627 THR F OG1 1 
ATOM   13215 C CG2 . THR F  2  116 ? 156.140 133.963 199.148 1.00 116.19 ? 627 THR F CG2 1 
ATOM   13216 N N   . TRP F  2  117 ? 155.019 138.238 199.306 1.00 123.05 ? 628 TRP F N   1 
ATOM   13217 C CA  . TRP F  2  117 ? 154.405 139.496 198.887 1.00 119.17 ? 628 TRP F CA  1 
ATOM   13218 C C   . TRP F  2  117 ? 153.594 139.329 197.631 1.00 113.63 ? 628 TRP F C   1 
ATOM   13219 O O   . TRP F  2  117 ? 152.616 140.047 197.417 1.00 111.12 ? 628 TRP F O   1 
ATOM   13220 C CB  . TRP F  2  117 ? 155.466 140.571 198.618 1.00 112.98 ? 628 TRP F CB  1 
ATOM   13221 C CG  . TRP F  2  117 ? 155.959 141.253 199.809 1.00 117.75 ? 628 TRP F CG  1 
ATOM   13222 C CD1 . TRP F  2  117 ? 157.127 141.062 200.445 1.00 115.63 ? 628 TRP F CD1 1 
ATOM   13223 C CD2 . TRP F  2  117 ? 155.286 142.307 200.510 1.00 110.96 ? 628 TRP F CD2 1 
ATOM   13224 N NE1 . TRP F  2  117 ? 157.217 141.900 201.522 1.00 117.99 ? 628 TRP F NE1 1 
ATOM   13225 C CE2 . TRP F  2  117 ? 156.101 142.680 201.561 1.00 116.16 ? 628 TRP F CE2 1 
ATOM   13226 C CE3 . TRP F  2  117 ? 154.068 142.958 200.325 1.00 120.75 ? 628 TRP F CE3 1 
ATOM   13227 C CZ2 . TRP F  2  117 ? 155.747 143.675 202.435 1.00 117.41 ? 628 TRP F CZ2 1 
ATOM   13228 C CZ3 . TRP F  2  117 ? 153.710 143.967 201.205 1.00 118.51 ? 628 TRP F CZ3 1 
ATOM   13229 C CH2 . TRP F  2  117 ? 154.529 144.311 202.230 1.00 119.32 ? 628 TRP F CH2 1 
ATOM   13230 N N   . LEU F  2  118 ? 153.988 138.392 196.777 1.00 112.54 ? 629 LEU F N   1 
ATOM   13231 C CA  . LEU F  2  118 ? 153.241 138.218 195.563 1.00 112.30 ? 629 LEU F CA  1 
ATOM   13232 C C   . LEU F  2  118 ? 151.876 137.695 195.926 1.00 113.81 ? 629 LEU F C   1 
ATOM   13233 O O   . LEU F  2  118 ? 150.863 138.217 195.459 1.00 115.63 ? 629 LEU F O   1 
ATOM   13234 C CB  . LEU F  2  118 ? 153.971 137.205 194.653 1.00 118.36 ? 629 LEU F CB  1 
ATOM   13235 C CG  . LEU F  2  118 ? 155.341 137.670 193.998 1.00 126.94 ? 629 LEU F CG  1 
ATOM   13236 C CD1 . LEU F  2  118 ? 156.086 136.468 193.391 1.00 128.50 ? 629 LEU F CD1 1 
ATOM   13237 C CD2 . LEU F  2  118 ? 155.069 138.657 192.873 1.00 109.64 ? 629 LEU F CD2 1 
ATOM   13238 N N   . GLN F  2  119 ? 151.827 136.733 196.844 1.00 116.82 ? 630 GLN F N   1 
ATOM   13239 C CA  . GLN F  2  119 ? 150.542 136.179 197.193 1.00 125.12 ? 630 GLN F CA  1 
ATOM   13240 C C   . GLN F  2  119 ? 149.704 137.171 197.939 1.00 131.30 ? 630 GLN F C   1 
ATOM   13241 O O   . GLN F  2  119 ? 148.497 137.267 197.722 1.00 130.02 ? 630 GLN F O   1 
ATOM   13242 C CB  . GLN F  2  119 ? 150.730 134.926 198.027 1.00 123.87 ? 630 GLN F CB  1 
ATOM   13243 C CG  . GLN F  2  119 ? 149.450 134.193 198.385 1.00 136.54 ? 630 GLN F CG  1 
ATOM   13244 C CD  . GLN F  2  119 ? 148.684 133.689 197.189 1.00 144.01 ? 630 GLN F CD  1 
ATOM   13245 O OE1 . GLN F  2  119 ? 149.247 133.397 196.123 1.00 146.98 ? 630 GLN F OE1 1 
ATOM   13246 N NE2 . GLN F  2  119 ? 147.374 133.557 197.358 1.00 140.22 ? 630 GLN F NE2 1 
ATOM   13247 N N   . TRP F  2  120 ? 150.340 137.929 198.806 1.00 116.94 ? 631 TRP F N   1 
ATOM   13248 C CA  . TRP F  2  120 ? 149.621 138.892 199.587 1.00 104.52 ? 631 TRP F CA  1 
ATOM   13249 C C   . TRP F  2  120 ? 148.951 139.909 198.705 1.00 121.88 ? 631 TRP F C   1 
ATOM   13250 O O   . TRP F  2  120 ? 147.765 140.208 198.876 1.00 121.48 ? 631 TRP F O   1 
ATOM   13251 C CB  . TRP F  2  120 ? 150.569 139.545 200.564 1.00 130.93 ? 631 TRP F CB  1 
ATOM   13252 C CG  . TRP F  2  120 ? 149.963 140.561 201.335 1.00 130.44 ? 631 TRP F CG  1 
ATOM   13253 C CD1 . TRP F  2  120 ? 150.215 141.853 201.236 1.00 129.96 ? 631 TRP F CD1 1 
ATOM   13254 C CD2 . TRP F  2  120 ? 148.955 140.433 202.327 1.00 128.53 ? 631 TRP F CD2 1 
ATOM   13255 N NE1 . TRP F  2  120 ? 149.459 142.530 202.088 1.00 122.41 ? 631 TRP F NE1 1 
ATOM   13256 C CE2 . TRP F  2  120 ? 148.681 141.696 202.760 1.00 123.03 ? 631 TRP F CE2 1 
ATOM   13257 C CE3 . TRP F  2  120 ? 148.268 139.368 202.863 1.00 135.18 ? 631 TRP F CE3 1 
ATOM   13258 C CZ2 . TRP F  2  120 ? 147.749 141.951 203.701 1.00 126.63 ? 631 TRP F CZ2 1 
ATOM   13259 C CZ3 . TRP F  2  120 ? 147.322 139.620 203.819 1.00 136.46 ? 631 TRP F CZ3 1 
ATOM   13260 C CH2 . TRP F  2  120 ? 147.068 140.893 204.228 1.00 137.41 ? 631 TRP F CH2 1 
ATOM   13261 N N   . ASP F  2  121 ? 149.694 140.430 197.737 1.00 123.95 ? 632 ASP F N   1 
ATOM   13262 C CA  . ASP F  2  121 ? 149.136 141.437 196.876 1.00 126.94 ? 632 ASP F CA  1 
ATOM   13263 C C   . ASP F  2  121 ? 147.996 140.870 196.061 1.00 125.88 ? 632 ASP F C   1 
ATOM   13264 O O   . ASP F  2  121 ? 146.978 141.534 195.866 1.00 122.69 ? 632 ASP F O   1 
ATOM   13265 C CB  . ASP F  2  121 ? 150.214 141.976 195.947 1.00 127.71 ? 632 ASP F CB  1 
ATOM   13266 C CG  . ASP F  2  121 ? 149.768 143.191 195.163 1.00 126.92 ? 632 ASP F CG  1 
ATOM   13267 O OD1 . ASP F  2  121 ? 149.541 144.213 195.760 1.00 123.63 ? 632 ASP F OD1 1 
ATOM   13268 O OD2 . ASP F  2  121 ? 149.656 143.090 193.952 1.00 129.97 ? 632 ASP F OD2 1 
ATOM   13269 N N   . LYS F  2  122 ? 148.119 139.621 195.617 1.00 119.61 ? 633 LYS F N   1 
ATOM   13270 C CA  . LYS F  2  122 ? 147.047 139.040 194.836 1.00 123.73 ? 633 LYS F CA  1 
ATOM   13271 C C   . LYS F  2  122 ? 145.754 138.989 195.620 1.00 121.29 ? 633 LYS F C   1 
ATOM   13272 O O   . LYS F  2  122 ? 144.677 139.252 195.080 1.00 123.63 ? 633 LYS F O   1 
ATOM   13273 C CB  . LYS F  2  122 ? 147.399 137.610 194.425 1.00 128.03 ? 633 LYS F CB  1 
ATOM   13274 C CG  . LYS F  2  122 ? 148.465 137.465 193.368 1.00 136.65 ? 633 LYS F CG  1 
ATOM   13275 C CD  . LYS F  2  122 ? 148.801 135.980 193.143 1.00 144.50 ? 633 LYS F CD  1 
ATOM   13276 C CE  . LYS F  2  122 ? 149.888 135.797 192.097 1.00 152.66 ? 633 LYS F CE  1 
ATOM   13277 N NZ  . LYS F  2  122 ? 150.283 134.357 191.940 1.00 158.40 ? 633 LYS F NZ  1 
ATOM   13278 N N   . GLU F  2  123 ? 145.867 138.657 196.895 1.00 124.56 ? 634 GLU F N   1 
ATOM   13279 C CA  . GLU F  2  123 ? 144.715 138.501 197.754 1.00 120.13 ? 634 GLU F CA  1 
ATOM   13280 C C   . GLU F  2  123 ? 144.018 139.773 198.169 1.00 119.03 ? 634 GLU F C   1 
ATOM   13281 O O   . GLU F  2  123 ? 142.816 139.754 198.420 1.00 128.13 ? 634 GLU F O   1 
ATOM   13282 C CB  . GLU F  2  123 ? 145.102 137.740 198.994 1.00 135.24 ? 634 GLU F CB  1 
ATOM   13283 C CG  . GLU F  2  123 ? 145.455 136.300 198.739 1.00 147.28 ? 634 GLU F CG  1 
ATOM   13284 C CD  . GLU F  2  123 ? 145.769 135.639 199.981 1.00 152.10 ? 634 GLU F CD  1 
ATOM   13285 O OE1 . GLU F  2  123 ? 145.679 136.320 200.965 1.00 152.89 ? 634 GLU F OE1 1 
ATOM   13286 O OE2 . GLU F  2  123 ? 146.130 134.475 199.991 1.00 147.43 ? 634 GLU F OE2 1 
ATOM   13287 N N   . ILE F  2  124 ? 144.736 140.877 198.274 1.00 118.76 ? 635 ILE F N   1 
ATOM   13288 C CA  . ILE F  2  124 ? 144.079 142.096 198.730 1.00 125.15 ? 635 ILE F CA  1 
ATOM   13289 C C   . ILE F  2  124 ? 144.001 143.162 197.656 1.00 123.20 ? 635 ILE F C   1 
ATOM   13290 O O   . ILE F  2  124 ? 143.732 144.329 197.955 1.00 122.02 ? 635 ILE F O   1 
ATOM   13291 C CB  . ILE F  2  124 ? 144.755 142.703 199.971 1.00 134.96 ? 635 ILE F CB  1 
ATOM   13292 C CG1 . ILE F  2  124 ? 146.213 143.086 199.680 1.00 127.79 ? 635 ILE F CG1 1 
ATOM   13293 C CG2 . ILE F  2  124 ? 144.695 141.661 201.105 1.00 135.52 ? 635 ILE F CG2 1 
ATOM   13294 C CD1 . ILE F  2  124 ? 146.825 143.998 200.714 1.00 130.47 ? 635 ILE F CD1 1 
ATOM   13295 N N   . SER F  2  125 ? 144.176 142.767 196.407 1.00 119.62 ? 636 SER F N   1 
ATOM   13296 C CA  . SER F  2  125 ? 144.221 143.728 195.305 1.00 120.61 ? 636 SER F CA  1 
ATOM   13297 C C   . SER F  2  125 ? 142.959 144.595 195.126 1.00 120.50 ? 636 SER F C   1 
ATOM   13298 O O   . SER F  2  125 ? 143.085 145.765 194.726 1.00 121.56 ? 636 SER F O   1 
ATOM   13299 C CB  . SER F  2  125 ? 144.461 142.969 194.025 1.00 121.27 ? 636 SER F CB  1 
ATOM   13300 O OG  . SER F  2  125 ? 143.345 142.193 193.708 1.00 127.75 ? 636 SER F OG  1 
ATOM   13301 N N   . ASN F  2  126 ? 141.777 144.101 195.566 1.00 122.40 ? 637 ASN F N   1 
ATOM   13302 C CA  . ASN F  2  126 ? 140.474 144.774 195.494 1.00 127.56 ? 637 ASN F CA  1 
ATOM   13303 C C   . ASN F  2  126 ? 140.420 146.061 196.332 1.00 125.57 ? 637 ASN F C   1 
ATOM   13304 O O   . ASN F  2  126 ? 139.547 146.904 196.105 1.00 128.46 ? 637 ASN F O   1 
ATOM   13305 C CB  . ASN F  2  126 ? 139.347 143.837 195.965 1.00 134.78 ? 637 ASN F CB  1 
ATOM   13306 C CG  . ASN F  2  126 ? 138.922 142.754 194.954 1.00 146.81 ? 637 ASN F CG  1 
ATOM   13307 O OD1 . ASN F  2  126 ? 137.800 142.817 194.423 1.00 153.55 ? 637 ASN F OD1 1 
ATOM   13308 N ND2 . ASN F  2  126 ? 139.787 141.770 194.722 1.00 148.49 ? 637 ASN F ND2 1 
ATOM   13309 N N   . TYR F  2  127 ? 141.323 146.211 197.326 1.00 121.58 ? 638 TYR F N   1 
ATOM   13310 C CA  . TYR F  2  127 ? 141.336 147.311 198.261 1.00 120.57 ? 638 TYR F CA  1 
ATOM   13311 C C   . TYR F  2  127 ? 142.403 148.321 197.957 1.00 118.65 ? 638 TYR F C   1 
ATOM   13312 O O   . TYR F  2  127 ? 142.610 149.255 198.730 1.00 112.48 ? 638 TYR F O   1 
ATOM   13313 C CB  . TYR F  2  127 ? 141.543 146.740 199.636 1.00 125.47 ? 638 TYR F CB  1 
ATOM   13314 C CG  . TYR F  2  127 ? 140.496 145.763 199.985 1.00 127.53 ? 638 TYR F CG  1 
ATOM   13315 C CD1 . TYR F  2  127 ? 140.839 144.446 200.222 1.00 136.17 ? 638 TYR F CD1 1 
ATOM   13316 C CD2 . TYR F  2  127 ? 139.182 146.162 200.060 1.00 137.28 ? 638 TYR F CD2 1 
ATOM   13317 C CE1 . TYR F  2  127 ? 139.871 143.548 200.584 1.00 133.99 ? 638 TYR F CE1 1 
ATOM   13318 C CE2 . TYR F  2  127 ? 138.217 145.262 200.412 1.00 138.93 ? 638 TYR F CE2 1 
ATOM   13319 C CZ  . TYR F  2  127 ? 138.557 143.968 200.697 1.00 137.53 ? 638 TYR F CZ  1 
ATOM   13320 O OH  . TYR F  2  127 ? 137.589 143.093 201.109 1.00 137.67 ? 638 TYR F OH  1 
ATOM   13321 N N   . THR F  2  128 ? 143.062 148.210 196.817 1.00 114.11 ? 639 THR F N   1 
ATOM   13322 C CA  . THR F  2  128 ? 144.135 149.155 196.568 1.00 117.95 ? 639 THR F CA  1 
ATOM   13323 C C   . THR F  2  128 ? 143.660 150.595 196.637 1.00 119.07 ? 639 THR F C   1 
ATOM   13324 O O   . THR F  2  128 ? 144.293 151.440 197.274 1.00 114.94 ? 639 THR F O   1 
ATOM   13325 C CB  . THR F  2  128 ? 144.760 148.935 195.176 1.00 120.68 ? 639 THR F CB  1 
ATOM   13326 O OG1 . THR F  2  128 ? 145.313 147.622 195.093 1.00 123.25 ? 639 THR F OG1 1 
ATOM   13327 C CG2 . THR F  2  128 ? 145.865 149.949 194.946 1.00 113.56 ? 639 THR F CG2 1 
ATOM   13328 N N   . GLN F  2  129 ? 142.535 150.880 196.012 1.00 113.56 ? 640 GLN F N   1 
ATOM   13329 C CA  . GLN F  2  129 ? 142.069 152.244 195.946 1.00 116.81 ? 640 GLN F CA  1 
ATOM   13330 C C   . GLN F  2  129 ? 141.480 152.726 197.243 1.00 117.19 ? 640 GLN F C   1 
ATOM   13331 O O   . GLN F  2  129 ? 141.645 153.896 197.595 1.00 118.06 ? 640 GLN F O   1 
ATOM   13332 C CB  . GLN F  2  129 ? 141.035 152.378 194.843 1.00 119.68 ? 640 GLN F CB  1 
ATOM   13333 C CG  . GLN F  2  129 ? 141.601 152.186 193.461 1.00 123.02 ? 640 GLN F CG  1 
ATOM   13334 C CD  . GLN F  2  129 ? 141.881 150.730 193.154 1.00 127.43 ? 640 GLN F CD  1 
ATOM   13335 O OE1 . GLN F  2  129 ? 141.432 149.822 193.870 1.00 124.17 ? 640 GLN F OE1 1 
ATOM   13336 N NE2 . GLN F  2  129 ? 142.631 150.488 192.092 1.00 131.42 ? 640 GLN F NE2 1 
ATOM   13337 N N   . ILE F  2  130 ? 140.806 151.849 197.981 1.00 113.39 ? 641 ILE F N   1 
ATOM   13338 C CA  . ILE F  2  130 ? 140.217 152.346 199.202 1.00 116.65 ? 641 ILE F CA  1 
ATOM   13339 C C   . ILE F  2  130 ? 141.306 152.637 200.186 1.00 117.82 ? 641 ILE F C   1 
ATOM   13340 O O   . ILE F  2  130 ? 141.247 153.643 200.888 1.00 112.31 ? 641 ILE F O   1 
ATOM   13341 C CB  . ILE F  2  130 ? 139.172 151.386 199.824 1.00 125.92 ? 641 ILE F CB  1 
ATOM   13342 C CG1 . ILE F  2  130 ? 138.347 152.194 200.860 1.00 130.84 ? 641 ILE F CG1 1 
ATOM   13343 C CG2 . ILE F  2  130 ? 139.817 150.145 200.494 1.00 118.94 ? 641 ILE F CG2 1 
ATOM   13344 C CD1 . ILE F  2  130 ? 137.093 151.517 201.377 1.00 140.63 ? 641 ILE F CD1 1 
ATOM   13345 N N   . ILE F  2  131 ? 142.335 151.813 200.206 1.00 113.01 ? 642 ILE F N   1 
ATOM   13346 C CA  . ILE F  2  131 ? 143.375 152.050 201.147 1.00 111.09 ? 642 ILE F CA  1 
ATOM   13347 C C   . ILE F  2  131 ? 144.086 153.320 200.822 1.00 110.31 ? 642 ILE F C   1 
ATOM   13348 O O   . ILE F  2  131 ? 144.340 154.130 201.713 1.00 110.06 ? 642 ILE F O   1 
ATOM   13349 C CB  . ILE F  2  131 ? 144.359 150.889 201.189 1.00 116.32 ? 642 ILE F CB  1 
ATOM   13350 C CG1 . ILE F  2  131 ? 143.641 149.664 201.782 1.00 119.25 ? 642 ILE F CG1 1 
ATOM   13351 C CG2 . ILE F  2  131 ? 145.548 151.293 202.029 1.00 122.53 ? 642 ILE F CG2 1 
ATOM   13352 C CD1 . ILE F  2  131 ? 144.356 148.340 201.643 1.00 127.40 ? 642 ILE F CD1 1 
ATOM   13353 N N   . TYR F  2  132 ? 144.415 153.516 199.562 1.00 115.67 ? 643 TYR F N   1 
ATOM   13354 C CA  . TYR F  2  132 ? 145.149 154.696 199.215 1.00 117.78 ? 643 TYR F CA  1 
ATOM   13355 C C   . TYR F  2  132 ? 144.350 155.946 199.522 1.00 111.33 ? 643 TYR F C   1 
ATOM   13356 O O   . TYR F  2  132 ? 144.908 156.928 200.028 1.00 118.55 ? 643 TYR F O   1 
ATOM   13357 C CB  . TYR F  2  132 ? 145.531 154.641 197.745 1.00 117.22 ? 643 TYR F CB  1 
ATOM   13358 C CG  . TYR F  2  132 ? 146.570 153.578 197.387 1.00 114.95 ? 643 TYR F CG  1 
ATOM   13359 C CD1 . TYR F  2  132 ? 147.134 152.721 198.351 1.00 118.53 ? 643 TYR F CD1 1 
ATOM   13360 C CD2 . TYR F  2  132 ? 147.004 153.503 196.090 1.00 115.66 ? 643 TYR F CD2 1 
ATOM   13361 C CE1 . TYR F  2  132 ? 148.084 151.826 197.986 1.00 120.33 ? 643 TYR F CE1 1 
ATOM   13362 C CE2 . TYR F  2  132 ? 147.970 152.600 195.738 1.00 109.92 ? 643 TYR F CE2 1 
ATOM   13363 C CZ  . TYR F  2  132 ? 148.507 151.765 196.681 1.00 115.38 ? 643 TYR F CZ  1 
ATOM   13364 O OH  . TYR F  2  132 ? 149.481 150.861 196.335 1.00 115.68 ? 643 TYR F OH  1 
ATOM   13365 N N   . GLY F  2  133 ? 143.042 155.917 199.251 1.00 127.46 ? 644 GLY F N   1 
ATOM   13366 C CA  . GLY F  2  133 ? 142.192 157.061 199.515 1.00 125.42 ? 644 GLY F CA  1 
ATOM   13367 C C   . GLY F  2  133 ? 142.135 157.378 200.998 1.00 122.04 ? 644 GLY F C   1 
ATOM   13368 O O   . GLY F  2  133 ? 142.221 158.543 201.393 1.00 122.69 ? 644 GLY F O   1 
ATOM   13369 N N   . LEU F  2  134 ? 142.020 156.350 201.827 1.00 113.11 ? 645 LEU F N   1 
ATOM   13370 C CA  . LEU F  2  134 ? 141.961 156.570 203.249 1.00 117.13 ? 645 LEU F CA  1 
ATOM   13371 C C   . LEU F  2  134 ? 143.254 157.146 203.742 1.00 128.20 ? 645 LEU F C   1 
ATOM   13372 O O   . LEU F  2  134 ? 143.255 158.043 204.578 1.00 114.07 ? 645 LEU F O   1 
ATOM   13373 C CB  . LEU F  2  134 ? 141.687 155.248 203.950 1.00 121.55 ? 645 LEU F CB  1 
ATOM   13374 C CG  . LEU F  2  134 ? 140.279 154.649 203.745 1.00 129.92 ? 645 LEU F CG  1 
ATOM   13375 C CD1 . LEU F  2  134 ? 140.280 153.222 204.250 1.00 135.31 ? 645 LEU F CD1 1 
ATOM   13376 C CD2 . LEU F  2  134 ? 139.243 155.464 204.504 1.00 135.07 ? 645 LEU F CD2 1 
ATOM   13377 N N   . LEU F  2  135 ? 144.369 156.686 203.205 1.00 111.88 ? 646 LEU F N   1 
ATOM   13378 C CA  . LEU F  2  135 ? 145.617 157.234 203.661 1.00 117.12 ? 646 LEU F CA  1 
ATOM   13379 C C   . LEU F  2  135 ? 145.694 158.702 203.303 1.00 116.68 ? 646 LEU F C   1 
ATOM   13380 O O   . LEU F  2  135 ? 146.031 159.540 204.133 1.00 120.64 ? 646 LEU F O   1 
ATOM   13381 C CB  . LEU F  2  135 ? 146.768 156.485 202.997 1.00 116.58 ? 646 LEU F CB  1 
ATOM   13382 C CG  . LEU F  2  135 ? 146.995 155.018 203.403 1.00 128.46 ? 646 LEU F CG  1 
ATOM   13383 C CD1 . LEU F  2  135 ? 148.014 154.401 202.435 1.00 125.69 ? 646 LEU F CD1 1 
ATOM   13384 C CD2 . LEU F  2  135 ? 147.511 154.933 204.846 1.00 141.24 ? 646 LEU F CD2 1 
ATOM   13385 N N   . GLU F  2  136 ? 145.270 159.061 202.111 1.00 116.43 ? 647 GLU F N   1 
ATOM   13386 C CA  . GLU F  2  136 ? 145.330 160.453 201.728 1.00 118.47 ? 647 GLU F CA  1 
ATOM   13387 C C   . GLU F  2  136 ? 144.505 161.386 202.589 1.00 121.87 ? 647 GLU F C   1 
ATOM   13388 O O   . GLU F  2  136 ? 144.987 162.448 203.030 1.00 127.07 ? 647 GLU F O   1 
ATOM   13389 C CB  . GLU F  2  136 ? 144.823 160.573 200.301 1.00 130.22 ? 647 GLU F CB  1 
ATOM   13390 C CG  . GLU F  2  136 ? 144.703 161.963 199.791 1.00 138.69 ? 647 GLU F CG  1 
ATOM   13391 C CD  . GLU F  2  136 ? 144.286 162.003 198.365 1.00 140.42 ? 647 GLU F CD  1 
ATOM   13392 O OE1 . GLU F  2  136 ? 144.814 161.250 197.588 1.00 139.12 ? 647 GLU F OE1 1 
ATOM   13393 O OE2 . GLU F  2  136 ? 143.435 162.802 198.015 1.00 134.61 ? 647 GLU F OE2 1 
ATOM   13394 N N   . GLU F  2  137 ? 143.258 160.991 202.806 1.00 120.58 ? 648 GLU F N   1 
ATOM   13395 C CA  . GLU F  2  137 ? 142.320 161.815 203.521 1.00 128.18 ? 648 GLU F CA  1 
ATOM   13396 C C   . GLU F  2  137 ? 142.530 161.844 205.004 1.00 135.03 ? 648 GLU F C   1 
ATOM   13397 O O   . GLU F  2  137 ? 142.297 162.870 205.641 1.00 133.74 ? 648 GLU F O   1 
ATOM   13398 C CB  . GLU F  2  137 ? 140.895 161.354 203.247 1.00 135.62 ? 648 GLU F CB  1 
ATOM   13399 C CG  . GLU F  2  137 ? 140.408 161.603 201.837 1.00 146.09 ? 648 GLU F CG  1 
ATOM   13400 C CD  . GLU F  2  137 ? 138.981 161.160 201.639 1.00 154.15 ? 648 GLU F CD  1 
ATOM   13401 O OE1 . GLU F  2  137 ? 138.479 160.460 202.489 1.00 146.27 ? 648 GLU F OE1 1 
ATOM   13402 O OE2 . GLU F  2  137 ? 138.385 161.538 200.654 1.00 147.50 ? 648 GLU F OE2 1 
ATOM   13403 N N   . SER F  2  138 ? 142.933 160.725 205.580 1.00 126.91 ? 649 SER F N   1 
ATOM   13404 C CA  . SER F  2  138 ? 143.083 160.665 207.011 1.00 128.55 ? 649 SER F CA  1 
ATOM   13405 C C   . SER F  2  138 ? 144.467 160.990 207.515 1.00 132.03 ? 649 SER F C   1 
ATOM   13406 O O   . SER F  2  138 ? 144.602 161.333 208.690 1.00 139.49 ? 649 SER F O   1 
ATOM   13407 C CB  . SER F  2  138 ? 142.699 159.299 207.504 1.00 142.89 ? 649 SER F CB  1 
ATOM   13408 O OG  . SER F  2  138 ? 141.336 159.036 207.298 1.00 136.28 ? 649 SER F OG  1 
ATOM   13409 N N   . GLN F  2  139 ? 145.497 160.873 206.675 1.00 134.99 ? 650 GLN F N   1 
ATOM   13410 C CA  . GLN F  2  139 ? 146.845 161.095 207.160 1.00 129.34 ? 650 GLN F CA  1 
ATOM   13411 C C   . GLN F  2  139 ? 147.294 162.511 206.936 1.00 132.14 ? 650 GLN F C   1 
ATOM   13412 O O   . GLN F  2  139 ? 147.058 163.377 207.773 1.00 133.32 ? 650 GLN F O   1 
ATOM   13413 C CB  . GLN F  2  139 ? 147.826 160.094 206.507 1.00 140.24 ? 650 GLN F CB  1 
ATOM   13414 C CG  . GLN F  2  139 ? 149.301 160.178 206.951 1.00 142.96 ? 650 GLN F CG  1 
ATOM   13415 C CD  . GLN F  2  139 ? 149.511 159.889 208.392 1.00 140.11 ? 650 GLN F CD  1 
ATOM   13416 O OE1 . GLN F  2  139 ? 149.157 158.828 208.936 1.00 132.22 ? 650 GLN F OE1 1 
ATOM   13417 N NE2 . GLN F  2  139 ? 150.101 160.861 209.033 1.00 140.43 ? 650 GLN F NE2 1 
ATOM   13418 N N   . ASN F  2  140 ? 147.882 162.819 205.793 1.00 126.46 ? 651 ASN F N   1 
ATOM   13419 C CA  . ASN F  2  140 ? 148.361 164.178 205.685 1.00 131.53 ? 651 ASN F CA  1 
ATOM   13420 C C   . ASN F  2  140 ? 147.269 165.210 205.655 1.00 130.06 ? 651 ASN F C   1 
ATOM   13421 O O   . ASN F  2  140 ? 147.427 166.281 206.236 1.00 135.39 ? 651 ASN F O   1 
ATOM   13422 C CB  . ASN F  2  140 ? 149.241 164.385 204.483 1.00 133.29 ? 651 ASN F CB  1 
ATOM   13423 C CG  . ASN F  2  140 ? 150.602 163.785 204.621 1.00 123.54 ? 651 ASN F CG  1 
ATOM   13424 O OD1 . ASN F  2  140 ? 151.043 163.329 205.686 1.00 125.38 ? 651 ASN F OD1 1 
ATOM   13425 N ND2 . ASN F  2  140 ? 151.323 163.847 203.556 1.00 116.71 ? 651 ASN F ND2 1 
ATOM   13426 N N   . GLN F  2  141 ? 146.109 164.930 205.074 1.00 130.09 ? 652 GLN F N   1 
ATOM   13427 C CA  . GLN F  2  141 ? 145.173 166.042 205.058 1.00 133.93 ? 652 GLN F CA  1 
ATOM   13428 C C   . GLN F  2  141 ? 144.782 166.449 206.481 1.00 133.63 ? 652 GLN F C   1 
ATOM   13429 O O   . GLN F  2  141 ? 144.619 167.647 206.774 1.00 138.44 ? 652 GLN F O   1 
ATOM   13430 C CB  . GLN F  2  141 ? 143.933 165.705 204.229 1.00 137.81 ? 652 GLN F CB  1 
ATOM   13431 C CG  . GLN F  2  141 ? 142.935 166.861 204.048 1.00 141.29 ? 652 GLN F CG  1 
ATOM   13432 C CD  . GLN F  2  141 ? 143.430 168.088 203.219 1.00 135.84 ? 652 GLN F CD  1 
ATOM   13433 O OE1 . GLN F  2  141 ? 143.706 168.041 202.004 1.00 129.27 ? 652 GLN F OE1 1 
ATOM   13434 N NE2 . GLN F  2  141 ? 143.530 169.202 203.926 1.00 136.81 ? 652 GLN F NE2 1 
ATOM   13435 N N   . GLN F  2  142 ? 144.658 165.473 207.372 1.00 130.99 ? 653 GLN F N   1 
ATOM   13436 C CA  . GLN F  2  142 ? 144.228 165.809 208.708 1.00 130.26 ? 653 GLN F CA  1 
ATOM   13437 C C   . GLN F  2  142 ? 145.359 166.272 209.571 1.00 128.04 ? 653 GLN F C   1 
ATOM   13438 O O   . GLN F  2  142 ? 145.164 167.166 210.394 1.00 140.50 ? 653 GLN F O   1 
ATOM   13439 C CB  . GLN F  2  142 ? 143.601 164.624 209.402 1.00 137.87 ? 653 GLN F CB  1 
ATOM   13440 C CG  . GLN F  2  142 ? 142.436 164.103 208.709 1.00 142.33 ? 653 GLN F CG  1 
ATOM   13441 C CD  . GLN F  2  142 ? 141.418 165.118 208.427 1.00 146.07 ? 653 GLN F CD  1 
ATOM   13442 O OE1 . GLN F  2  142 ? 141.019 165.916 209.282 1.00 140.73 ? 653 GLN F OE1 1 
ATOM   13443 N NE2 . GLN F  2  142 ? 140.974 165.107 207.182 1.00 146.36 ? 653 GLN F NE2 1 
ATOM   13444 N N   . GLU F  2  143 ? 146.545 165.698 209.406 1.00 130.03 ? 654 GLU F N   1 
ATOM   13445 C CA  . GLU F  2  143 ? 147.624 166.131 210.255 1.00 142.38 ? 654 GLU F CA  1 
ATOM   13446 C C   . GLU F  2  143 ? 148.027 167.513 209.899 1.00 146.94 ? 654 GLU F C   1 
ATOM   13447 O O   . GLU F  2  143 ? 148.421 168.272 210.773 1.00 136.37 ? 654 GLU F O   1 
ATOM   13448 C CB  . GLU F  2  143 ? 148.845 165.230 210.225 1.00 138.08 ? 654 GLU F CB  1 
ATOM   13449 C CG  . GLU F  2  143 ? 148.671 163.899 210.916 1.00 149.46 ? 654 GLU F CG  1 
ATOM   13450 C CD  . GLU F  2  143 ? 149.948 163.137 210.969 1.00 156.44 ? 654 GLU F CD  1 
ATOM   13451 O OE1 . GLU F  2  143 ? 150.906 163.606 210.410 1.00 152.50 ? 654 GLU F OE1 1 
ATOM   13452 O OE2 . GLU F  2  143 ? 149.984 162.064 211.536 1.00 155.14 ? 654 GLU F OE2 1 
ATOM   13453 N N   . LYS F  2  144 ? 147.935 167.865 208.630 1.00 133.07 ? 655 LYS F N   1 
ATOM   13454 C CA  . LYS F  2  144 ? 148.376 169.173 208.273 1.00 151.63 ? 655 LYS F CA  1 
ATOM   13455 C C   . LYS F  2  144 ? 147.429 170.190 208.866 1.00 145.43 ? 655 LYS F C   1 
ATOM   13456 O O   . LYS F  2  144 ? 147.877 171.228 209.359 1.00 146.55 ? 655 LYS F O   1 
ATOM   13457 C CB  . LYS F  2  144 ? 148.473 169.314 206.758 1.00 148.09 ? 655 LYS F CB  1 
ATOM   13458 C CG  . LYS F  2  144 ? 149.078 170.645 206.270 1.00 155.31 ? 655 LYS F CG  1 
ATOM   13459 C CD  . LYS F  2  144 ? 150.507 170.861 206.854 1.00 161.10 ? 655 LYS F CD  1 
ATOM   13460 C CE  . LYS F  2  144 ? 151.494 169.783 206.441 1.00 157.03 ? 655 LYS F CE  1 
ATOM   13461 N NZ  . LYS F  2  144 ? 152.826 170.104 206.916 1.00 155.45 ? 655 LYS F NZ  1 
ATOM   13462 N N   . ASN F  2  145 ? 146.123 169.897 208.857 1.00 136.47 ? 656 ASN F N   1 
ATOM   13463 C CA  . ASN F  2  145 ? 145.192 170.820 209.467 1.00 148.80 ? 656 ASN F CA  1 
ATOM   13464 C C   . ASN F  2  145 ? 145.512 170.956 210.951 1.00 153.71 ? 656 ASN F C   1 
ATOM   13465 O O   . ASN F  2  145 ? 145.537 172.065 211.494 1.00 153.38 ? 656 ASN F O   1 
ATOM   13466 C CB  . ASN F  2  145 ? 143.773 170.331 209.270 1.00 153.05 ? 656 ASN F CB  1 
ATOM   13467 C CG  . ASN F  2  145 ? 142.738 171.296 209.759 1.00 160.39 ? 656 ASN F CG  1 
ATOM   13468 O OD1 . ASN F  2  145 ? 142.677 172.452 209.326 1.00 154.08 ? 656 ASN F OD1 1 
ATOM   13469 N ND2 . ASN F  2  145 ? 141.913 170.840 210.659 1.00 154.69 ? 656 ASN F ND2 1 
ATOM   13470 N N   . GLU F  2  146 ? 145.826 169.838 211.602 1.00 150.65 ? 657 GLU F N   1 
ATOM   13471 C CA  . GLU F  2  146 ? 146.111 169.920 213.015 1.00 141.54 ? 657 GLU F CA  1 
ATOM   13472 C C   . GLU F  2  146 ? 147.367 170.701 213.273 1.00 152.34 ? 657 GLU F C   1 
ATOM   13473 O O   . GLU F  2  146 ? 147.424 171.465 214.225 1.00 156.93 ? 657 GLU F O   1 
ATOM   13474 C CB  . GLU F  2  146 ? 146.230 168.536 213.634 1.00 145.72 ? 657 GLU F CB  1 
ATOM   13475 C CG  . GLU F  2  146 ? 144.922 167.801 213.707 1.00 153.06 ? 657 GLU F CG  1 
ATOM   13476 C CD  . GLU F  2  146 ? 143.931 168.487 214.583 1.00 159.28 ? 657 GLU F CD  1 
ATOM   13477 O OE1 . GLU F  2  146 ? 144.234 168.725 215.725 1.00 159.12 ? 657 GLU F OE1 1 
ATOM   13478 O OE2 . GLU F  2  146 ? 142.883 168.819 214.091 1.00 160.65 ? 657 GLU F OE2 1 
ATOM   13479 N N   . GLN F  2  147 ? 148.366 170.576 212.416 1.00 141.82 ? 658 GLN F N   1 
ATOM   13480 C CA  . GLN F  2  147 ? 149.578 171.328 212.646 1.00 137.58 ? 658 GLN F CA  1 
ATOM   13481 C C   . GLN F  2  147 ? 149.328 172.818 212.539 1.00 146.07 ? 658 GLN F C   1 
ATOM   13482 O O   . GLN F  2  147 ? 149.786 173.578 213.388 1.00 157.93 ? 658 GLN F O   1 
ATOM   13483 C CB  . GLN F  2  147 ? 150.649 170.922 211.655 1.00 158.78 ? 658 GLN F CB  1 
ATOM   13484 C CG  . GLN F  2  147 ? 151.214 169.542 211.874 1.00 157.73 ? 658 GLN F CG  1 
ATOM   13485 C CD  . GLN F  2  147 ? 152.128 169.145 210.746 1.00 156.46 ? 658 GLN F CD  1 
ATOM   13486 O OE1 . GLN F  2  147 ? 152.223 169.887 209.747 1.00 157.51 ? 658 GLN F OE1 1 
ATOM   13487 N NE2 . GLN F  2  147 ? 152.790 168.004 210.881 1.00 148.74 ? 658 GLN F NE2 1 
ATOM   13488 N N   . ASP F  2  148 ? 148.506 173.255 211.585 1.00 150.96 ? 659 ASP F N   1 
ATOM   13489 C CA  . ASP F  2  148 ? 148.247 174.689 211.474 1.00 152.55 ? 659 ASP F CA  1 
ATOM   13490 C C   . ASP F  2  148 ? 147.588 175.210 212.738 1.00 163.24 ? 659 ASP F C   1 
ATOM   13491 O O   . ASP F  2  148 ? 147.898 176.295 213.237 1.00 164.81 ? 659 ASP F O   1 
ATOM   13492 C CB  . ASP F  2  148 ? 147.307 174.998 210.314 1.00 157.76 ? 659 ASP F CB  1 
ATOM   13493 C CG  . ASP F  2  148 ? 147.909 174.863 208.934 1.00 162.32 ? 659 ASP F CG  1 
ATOM   13494 O OD1 . ASP F  2  148 ? 149.109 174.779 208.799 1.00 159.48 ? 659 ASP F OD1 1 
ATOM   13495 O OD2 . ASP F  2  148 ? 147.134 174.865 208.009 1.00 155.50 ? 659 ASP F OD2 1 
ATOM   13496 N N   . LEU F  2  149 ? 146.746 174.386 213.321 1.00 150.48 ? 660 LEU F N   1 
ATOM   13497 C CA  . LEU F  2  149 ? 145.994 174.753 214.503 1.00 166.04 ? 660 LEU F CA  1 
ATOM   13498 C C   . LEU F  2  149 ? 146.831 174.719 215.778 1.00 165.00 ? 660 LEU F C   1 
ATOM   13499 O O   . LEU F  2  149 ? 146.355 175.108 216.845 1.00 167.39 ? 660 LEU F O   1 
ATOM   13500 C CB  . LEU F  2  149 ? 144.802 173.802 214.625 1.00 172.75 ? 660 LEU F CB  1 
ATOM   13501 C CG  . LEU F  2  149 ? 143.735 173.882 213.474 1.00 174.57 ? 660 LEU F CG  1 
ATOM   13502 C CD1 . LEU F  2  149 ? 142.740 172.735 213.637 1.00 171.32 ? 660 LEU F CD1 1 
ATOM   13503 C CD2 . LEU F  2  149 ? 143.003 175.224 213.508 1.00 168.77 ? 660 LEU F CD2 1 
ATOM   13504 N N   . LEU F  2  150 ? 148.057 174.218 215.684 1.00 163.91 ? 661 LEU F N   1 
ATOM   13505 C CA  . LEU F  2  150 ? 148.976 174.133 216.799 1.00 168.76 ? 661 LEU F CA  1 
ATOM   13506 C C   . LEU F  2  150 ? 150.073 175.162 216.637 1.00 169.02 ? 661 LEU F C   1 
ATOM   13507 O O   . LEU F  2  150 ? 151.064 175.153 217.366 1.00 167.88 ? 661 LEU F O   1 
ATOM   13508 C CB  . LEU F  2  150 ? 149.564 172.727 216.885 1.00 174.27 ? 661 LEU F CB  1 
ATOM   13509 C CG  . LEU F  2  150 ? 148.559 171.587 217.180 1.00 173.80 ? 661 LEU F CG  1 
ATOM   13510 C CD1 . LEU F  2  150 ? 149.268 170.261 217.021 1.00 169.58 ? 661 LEU F CD1 1 
ATOM   13511 C CD2 . LEU F  2  150 ? 148.000 171.718 218.595 1.00 176.14 ? 661 LEU F CD2 1 
ATOM   13512 N N   . ALA F  2  151 ? 149.890 176.066 215.678 1.00 168.46 ? 662 ALA F N   1 
ATOM   13513 C CA  . ALA F  2  151 ? 150.866 177.104 215.383 1.00 169.14 ? 662 ALA F CA  1 
ATOM   13514 C C   . ALA F  2  151 ? 151.197 178.084 216.520 1.00 177.72 ? 662 ALA F C   1 
ATOM   13515 O O   . ALA F  2  151 ? 152.334 178.572 216.554 1.00 168.26 ? 662 ALA F O   1 
ATOM   13516 C CB  . ALA F  2  151 ? 150.370 177.925 214.216 1.00 171.31 ? 662 ALA F CB  1 
ATOM   13517 N N   . LEU F  2  152 ? 150.220 178.426 217.398 1.00 179.01 ? 663 LEU F N   1 
ATOM   13518 C CA  . LEU F  2  152 ? 150.368 179.423 218.471 1.00 180.81 ? 663 LEU F CA  1 
ATOM   13519 C C   . LEU F  2  152 ? 150.053 178.805 219.849 1.00 178.80 ? 663 LEU F C   1 
ATOM   13520 O O   . LEU F  2  152 ? 150.761 179.076 220.825 1.00 182.25 ? 663 LEU F O   1 
ATOM   13521 C CB  . LEU F  2  152 ? 149.427 180.641 218.167 1.00 181.26 ? 663 LEU F CB  1 
ATOM   13522 C CG  . LEU F  2  152 ? 149.605 181.390 216.693 1.00 184.75 ? 663 LEU F CG  1 
ATOM   13523 C CD1 . LEU F  2  152 ? 148.494 182.476 216.541 1.00 176.51 ? 663 LEU F CD1 1 
ATOM   13524 C CD2 . LEU F  2  152 ? 151.064 181.997 216.523 1.00 182.48 ? 663 LEU F CD2 1 
ATOM   13525 N N   . ARG G  3  2   ? 186.829 158.054 105.599 1.00 137.83 ? 3   ARG H N   1 
ATOM   13526 C CA  . ARG G  3  2   ? 188.054 157.987 104.828 1.00 134.08 ? 3   ARG H CA  1 
ATOM   13527 C C   . ARG G  3  2   ? 188.447 156.501 104.737 1.00 138.18 ? 3   ARG H C   1 
ATOM   13528 O O   . ARG G  3  2   ? 188.877 155.909 105.736 1.00 140.00 ? 3   ARG H O   1 
ATOM   13529 C CB  . ARG G  3  2   ? 189.199 158.809 105.502 1.00 133.45 ? 3   ARG H CB  1 
ATOM   13530 C CG  . ARG G  3  2   ? 189.164 160.397 105.340 1.00 127.99 ? 3   ARG H CG  1 
ATOM   13531 C CD  . ARG G  3  2   ? 188.035 161.061 106.183 1.00 130.32 ? 3   ARG H CD  1 
ATOM   13532 N NE  . ARG G  3  2   ? 188.126 162.561 106.207 1.00 135.07 ? 3   ARG H NE  1 
ATOM   13533 C CZ  . ARG G  3  2   ? 187.232 163.452 106.803 1.00 134.02 ? 3   ARG H CZ  1 
ATOM   13534 N NH1 . ARG G  3  2   ? 186.146 163.052 107.436 1.00 132.97 ? 3   ARG H NH1 1 
ATOM   13535 N NH2 . ARG G  3  2   ? 187.467 164.744 106.741 1.00 136.56 ? 3   ARG H NH2 1 
ATOM   13536 N N   . LEU G  3  3   ? 188.243 155.872 103.556 1.00 138.50 ? 4   LEU H N   1 
ATOM   13537 C CA  . LEU G  3  3   ? 188.529 154.444 103.311 1.00 142.38 ? 4   LEU H CA  1 
ATOM   13538 C C   . LEU G  3  3   ? 189.651 154.262 102.316 1.00 145.85 ? 4   LEU H C   1 
ATOM   13539 O O   . LEU G  3  3   ? 189.600 154.796 101.203 1.00 145.40 ? 4   LEU H O   1 
ATOM   13540 C CB  . LEU G  3  3   ? 187.266 153.774 102.799 1.00 143.91 ? 4   LEU H CB  1 
ATOM   13541 C CG  . LEU G  3  3   ? 186.048 153.900 103.693 1.00 145.90 ? 4   LEU H CG  1 
ATOM   13542 C CD1 . LEU G  3  3   ? 184.921 153.214 103.042 1.00 137.15 ? 4   LEU H CD1 1 
ATOM   13543 C CD2 . LEU G  3  3   ? 186.306 153.325 105.058 1.00 151.80 ? 4   LEU H CD2 1 
ATOM   13544 N N   . VAL G  3  4   ? 190.700 153.558 102.736 1.00 144.51 ? 5   VAL H N   1 
ATOM   13545 C CA  . VAL G  3  4   ? 191.844 153.357 101.870 1.00 145.44 ? 5   VAL H CA  1 
ATOM   13546 C C   . VAL G  3  4   ? 192.190 151.899 101.615 1.00 146.67 ? 5   VAL H C   1 
ATOM   13547 O O   . VAL G  3  4   ? 192.790 151.227 102.465 1.00 144.87 ? 5   VAL H O   1 
ATOM   13548 C CB  . VAL G  3  4   ? 193.065 154.038 102.499 1.00 144.31 ? 5   VAL H CB  1 
ATOM   13549 C CG1 . VAL G  3  4   ? 194.290 153.871 101.598 1.00 146.71 ? 5   VAL H CG1 1 
ATOM   13550 C CG2 . VAL G  3  4   ? 192.745 155.497 102.765 1.00 143.61 ? 5   VAL H CG2 1 
ATOM   13551 N N   . GLU G  3  5   ? 191.880 151.435 100.413 1.00 150.93 ? 6   GLU H N   1 
ATOM   13552 C CA  . GLU G  3  5   ? 192.144 150.060 100.034 1.00 150.67 ? 6   GLU H CA  1 
ATOM   13553 C C   . GLU G  3  5   ? 193.621 149.809 99.778  1.00 152.66 ? 6   GLU H C   1 
ATOM   13554 O O   . GLU G  3  5   ? 194.312 150.641 99.185  1.00 151.19 ? 6   GLU H O   1 
ATOM   13555 C CB  . GLU G  3  5   ? 191.346 149.678 98.797  1.00 160.10 ? 6   GLU H CB  1 
ATOM   13556 C CG  . GLU G  3  5   ? 189.856 149.733 98.982  1.00 149.68 ? 6   GLU H CG  1 
ATOM   13557 C CD  . GLU G  3  5   ? 189.270 151.083 98.712  1.00 147.47 ? 6   GLU H CD  1 
ATOM   13558 O OE1 . GLU G  3  5   ? 190.008 152.044 98.539  1.00 152.97 ? 6   GLU H OE1 1 
ATOM   13559 O OE2 . GLU G  3  5   ? 188.065 151.155 98.610  1.00 151.89 ? 6   GLU H OE2 1 
ATOM   13560 N N   . SER G  3  6   ? 194.079 148.628 100.163 1.00 148.85 ? 7   SER H N   1 
ATOM   13561 C CA  . SER G  3  6   ? 195.444 148.188 99.928  1.00 150.62 ? 7   SER H CA  1 
ATOM   13562 C C   . SER G  3  6   ? 195.543 146.677 99.753  1.00 150.72 ? 7   SER H C   1 
ATOM   13563 O O   . SER G  3  6   ? 194.703 145.918 100.241 1.00 150.94 ? 7   SER H O   1 
ATOM   13564 C CB  . SER G  3  6   ? 196.345 148.606 101.056 1.00 147.49 ? 7   SER H CB  1 
ATOM   13565 O OG  . SER G  3  6   ? 197.653 148.168 100.811 1.00 148.38 ? 7   SER H OG  1 
ATOM   13566 N N   . GLY G  3  7   ? 196.578 146.227 99.042  1.00 157.97 ? 8   GLY H N   1 
ATOM   13567 C CA  . GLY G  3  7   ? 196.814 144.795 98.857  1.00 159.31 ? 8   GLY H CA  1 
ATOM   13568 C C   . GLY G  3  7   ? 196.520 144.330 97.442  1.00 163.50 ? 8   GLY H C   1 
ATOM   13569 O O   . GLY G  3  7   ? 196.767 143.177 97.094  1.00 162.53 ? 8   GLY H O   1 
ATOM   13570 N N   . GLY G  3  8   ? 196.009 145.224 96.615  1.00 163.93 ? 9   GLY H N   1 
ATOM   13571 C CA  . GLY G  3  8   ? 195.716 144.852 95.242  1.00 168.02 ? 9   GLY H CA  1 
ATOM   13572 C C   . GLY G  3  8   ? 197.040 144.620 94.531  1.00 173.86 ? 9   GLY H C   1 
ATOM   13573 O O   . GLY G  3  8   ? 198.061 145.213 94.898  1.00 169.70 ? 9   GLY H O   1 
ATOM   13574 N N   . GLY G  3  9   ? 197.013 143.780 93.504  1.00 171.09 ? 10  GLY H N   1 
ATOM   13575 C CA  . GLY G  3  9   ? 198.182 143.449 92.708  1.00 174.69 ? 10  GLY H CA  1 
ATOM   13576 C C   . GLY G  3  9   ? 197.779 142.476 91.614  1.00 170.87 ? 10  GLY H C   1 
ATOM   13577 O O   . GLY G  3  9   ? 196.581 142.296 91.359  1.00 168.82 ? 10  GLY H O   1 
ATOM   13578 N N   . VAL G  3  10  ? 198.771 141.899 90.940  1.00 174.39 ? 11  VAL H N   1 
ATOM   13579 C CA  . VAL G  3  10  ? 198.497 140.989 89.842  1.00 175.14 ? 11  VAL H CA  1 
ATOM   13580 C C   . VAL G  3  10  ? 198.962 139.595 90.216  1.00 171.85 ? 11  VAL H C   1 
ATOM   13581 O O   . VAL G  3  10  ? 200.131 139.391 90.547  1.00 176.39 ? 11  VAL H O   1 
ATOM   13582 C CB  . VAL G  3  10  ? 199.216 141.437 88.561  1.00 178.17 ? 11  VAL H CB  1 
ATOM   13583 C CG1 . VAL G  3  10  ? 198.888 140.459 87.421  1.00 177.32 ? 11  VAL H CG1 1 
ATOM   13584 C CG2 . VAL G  3  10  ? 198.821 142.873 88.221  1.00 174.70 ? 11  VAL H CG2 1 
ATOM   13585 N N   . VAL G  3  11  ? 198.044 138.649 90.165  1.00 175.94 ? 12  VAL H N   1 
ATOM   13586 C CA  . VAL G  3  11  ? 198.328 137.281 90.542  1.00 176.59 ? 12  VAL H CA  1 
ATOM   13587 C C   . VAL G  3  11  ? 197.899 136.294 89.469  1.00 178.98 ? 12  VAL H C   1 
ATOM   13588 O O   . VAL G  3  11  ? 197.159 136.629 88.551  1.00 177.01 ? 12  VAL H O   1 
ATOM   13589 C CB  . VAL G  3  11  ? 197.645 136.947 91.871  1.00 179.14 ? 12  VAL H CB  1 
ATOM   13590 C CG1 . VAL G  3  11  ? 198.140 137.878 92.973  1.00 177.96 ? 12  VAL H CG1 1 
ATOM   13591 C CG2 . VAL G  3  11  ? 196.137 137.045 91.727  1.00 176.84 ? 12  VAL H CG2 1 
ATOM   13592 N N   . GLN G  3  12  ? 198.363 135.066 89.585  1.00 182.13 ? 13  GLN H N   1 
ATOM   13593 C CA  . GLN G  3  12  ? 197.978 134.040 88.639  1.00 173.89 ? 13  GLN H CA  1 
ATOM   13594 C C   . GLN G  3  12  ? 196.770 133.251 89.127  1.00 183.71 ? 13  GLN H C   1 
ATOM   13595 O O   . GLN G  3  12  ? 196.530 133.181 90.330  1.00 181.02 ? 13  GLN H O   1 
ATOM   13596 C CB  . GLN G  3  12  ? 199.168 133.120 88.392  1.00 187.60 ? 13  GLN H CB  1 
ATOM   13597 C CG  . GLN G  3  12  ? 200.338 133.833 87.787  1.00 190.20 ? 13  GLN H CG  1 
ATOM   13598 C CD  . GLN G  3  12  ? 199.967 134.406 86.447  1.00 192.35 ? 13  GLN H CD  1 
ATOM   13599 O OE1 . GLN G  3  12  ? 199.459 133.686 85.582  1.00 187.59 ? 13  GLN H OE1 1 
ATOM   13600 N NE2 . GLN G  3  12  ? 200.199 135.696 86.266  1.00 191.00 ? 13  GLN H NE2 1 
ATOM   13601 N N   . PRO G  3  13  ? 195.993 132.626 88.238  1.00 182.06 ? 14  PRO H N   1 
ATOM   13602 C CA  . PRO G  3  13  ? 194.862 131.803 88.602  1.00 183.97 ? 14  PRO H CA  1 
ATOM   13603 C C   . PRO G  3  13  ? 195.264 130.732 89.595  1.00 184.05 ? 14  PRO H C   1 
ATOM   13604 O O   . PRO G  3  13  ? 196.303 130.086 89.452  1.00 179.84 ? 14  PRO H O   1 
ATOM   13605 C CB  . PRO G  3  13  ? 194.460 131.200 87.253  1.00 185.73 ? 14  PRO H CB  1 
ATOM   13606 C CG  . PRO G  3  13  ? 194.901 132.232 86.234  1.00 182.84 ? 14  PRO H CG  1 
ATOM   13607 C CD  . PRO G  3  13  ? 196.191 132.784 86.772  1.00 182.86 ? 14  PRO H CD  1 
ATOM   13608 N N   . GLY G  3  14  ? 194.413 130.557 90.597  1.00 181.90 ? 15  GLY H N   1 
ATOM   13609 C CA  . GLY G  3  14  ? 194.587 129.594 91.674  1.00 179.46 ? 15  GLY H CA  1 
ATOM   13610 C C   . GLY G  3  14  ? 195.256 130.195 92.912  1.00 179.72 ? 15  GLY H C   1 
ATOM   13611 O O   . GLY G  3  14  ? 195.258 129.576 93.979  1.00 178.11 ? 15  GLY H O   1 
ATOM   13612 N N   . SER G  3  15  ? 195.792 131.403 92.780  1.00 185.02 ? 16  SER H N   1 
ATOM   13613 C CA  . SER G  3  15  ? 196.481 132.092 93.866  1.00 186.24 ? 16  SER H CA  1 
ATOM   13614 C C   . SER G  3  15  ? 195.567 132.714 94.900  1.00 158.15 ? 16  SER H C   1 
ATOM   13615 O O   . SER G  3  15  ? 194.339 132.772 94.758  1.00 181.83 ? 16  SER H O   1 
ATOM   13616 C CB  . SER G  3  15  ? 197.318 133.212 93.328  1.00 183.04 ? 16  SER H CB  1 
ATOM   13617 O OG  . SER G  3  15  ? 196.489 134.209 92.863  1.00 180.42 ? 16  SER H OG  1 
ATOM   13618 N N   . SER G  3  16  ? 196.167 133.168 95.993  1.00 177.79 ? 17  SER H N   1 
ATOM   13619 C CA  . SER G  3  16  ? 195.397 133.896 96.981  1.00 172.82 ? 17  SER H CA  1 
ATOM   13620 C C   . SER G  3  16  ? 195.960 135.292 97.140  1.00 172.32 ? 17  SER H C   1 
ATOM   13621 O O   . SER G  3  16  ? 197.152 135.531 96.928  1.00 170.61 ? 17  SER H O   1 
ATOM   13622 C CB  . SER G  3  16  ? 195.374 133.206 98.321  1.00 170.67 ? 17  SER H CB  1 
ATOM   13623 O OG  . SER G  3  16  ? 194.742 131.966 98.237  1.00 169.82 ? 17  SER H OG  1 
ATOM   13624 N N   . LEU G  3  17  ? 195.089 136.206 97.512  1.00 164.25 ? 18  LEU H N   1 
ATOM   13625 C CA  . LEU G  3  17  ? 195.420 137.595 97.761  1.00 165.74 ? 18  LEU H CA  1 
ATOM   13626 C C   . LEU G  3  17  ? 194.674 138.091 98.990  1.00 157.77 ? 18  LEU H C   1 
ATOM   13627 O O   . LEU G  3  17  ? 193.577 137.623 99.288  1.00 160.98 ? 18  LEU H O   1 
ATOM   13628 C CB  . LEU G  3  17  ? 195.133 138.434 96.503  1.00 167.13 ? 18  LEU H CB  1 
ATOM   13629 C CG  . LEU G  3  17  ? 195.477 139.940 96.551  1.00 166.88 ? 18  LEU H CG  1 
ATOM   13630 C CD1 . LEU G  3  17  ? 195.942 140.390 95.162  1.00 172.56 ? 18  LEU H CD1 1 
ATOM   13631 C CD2 . LEU G  3  17  ? 194.251 140.752 96.938  1.00 166.52 ? 18  LEU H CD2 1 
ATOM   13632 N N   . ARG G  3  18  ? 195.280 138.980 99.757  1.00 155.81 ? 19  ARG H N   1 
ATOM   13633 C CA  . ARG G  3  18  ? 194.545 139.530 100.882 1.00 154.76 ? 19  ARG H CA  1 
ATOM   13634 C C   . ARG G  3  18  ? 194.492 141.038 100.835 1.00 151.74 ? 19  ARG H C   1 
ATOM   13635 O O   . ARG G  3  18  ? 195.521 141.709 100.767 1.00 154.26 ? 19  ARG H O   1 
ATOM   13636 C CB  . ARG G  3  18  ? 195.161 139.109 102.189 1.00 154.27 ? 19  ARG H CB  1 
ATOM   13637 C CG  . ARG G  3  18  ? 194.428 139.599 103.417 1.00 152.56 ? 19  ARG H CG  1 
ATOM   13638 C CD  . ARG G  3  18  ? 195.074 139.100 104.622 1.00 158.09 ? 19  ARG H CD  1 
ATOM   13639 N NE  . ARG G  3  18  ? 194.459 139.597 105.833 1.00 159.47 ? 19  ARG H NE  1 
ATOM   13640 C CZ  . ARG G  3  18  ? 193.430 139.013 106.484 1.00 158.21 ? 19  ARG H CZ  1 
ATOM   13641 N NH1 . ARG G  3  18  ? 192.861 137.914 106.019 1.00 159.20 ? 19  ARG H NH1 1 
ATOM   13642 N NH2 . ARG G  3  18  ? 192.996 139.541 107.611 1.00 147.55 ? 19  ARG H NH2 1 
ATOM   13643 N N   . LEU G  3  19  ? 193.278 141.561 100.884 1.00 148.47 ? 20  LEU H N   1 
ATOM   13644 C CA  . LEU G  3  19  ? 193.068 142.993 100.898 1.00 154.57 ? 20  LEU H CA  1 
ATOM   13645 C C   . LEU G  3  19  ? 192.797 143.467 102.288 1.00 154.70 ? 20  LEU H C   1 
ATOM   13646 O O   . LEU G  3  19  ? 192.225 142.748 103.114 1.00 148.48 ? 20  LEU H O   1 
ATOM   13647 C CB  . LEU G  3  19  ? 191.888 143.455 100.040 1.00 151.19 ? 20  LEU H CB  1 
ATOM   13648 C CG  . LEU G  3  19  ? 191.916 143.163 98.556  1.00 164.93 ? 20  LEU H CG  1 
ATOM   13649 C CD1 . LEU G  3  19  ? 190.605 143.663 97.931  1.00 166.26 ? 20  LEU H CD1 1 
ATOM   13650 C CD2 . LEU G  3  19  ? 193.095 143.862 97.937  1.00 159.02 ? 20  LEU H CD2 1 
ATOM   13651 N N   . SER G  3  20  ? 193.105 144.722 102.496 1.00 155.10 ? 21  SER H N   1 
ATOM   13652 C CA  . SER G  3  20  ? 192.805 145.405 103.726 1.00 150.33 ? 21  SER H CA  1 
ATOM   13653 C C   . SER G  3  20  ? 192.337 146.803 103.347 1.00 142.36 ? 21  SER H C   1 
ATOM   13654 O O   . SER G  3  20  ? 192.626 147.267 102.236 1.00 149.77 ? 21  SER H O   1 
ATOM   13655 C CB  . SER G  3  20  ? 194.039 145.468 104.609 1.00 159.60 ? 21  SER H CB  1 
ATOM   13656 O OG  . SER G  3  20  ? 195.041 146.261 104.032 1.00 153.74 ? 21  SER H OG  1 
ATOM   13657 N N   . CYS G  3  21  ? 191.608 147.469 104.253 1.00 140.66 ? 22  CYS H N   1 
ATOM   13658 C CA  . CYS G  3  21  ? 191.126 148.835 104.103 1.00 143.84 ? 22  CYS H CA  1 
ATOM   13659 C C   . CYS G  3  21  ? 191.342 149.621 105.381 1.00 143.43 ? 22  CYS H C   1 
ATOM   13660 O O   . CYS G  3  21  ? 190.712 149.366 106.411 1.00 139.06 ? 22  CYS H O   1 
ATOM   13661 C CB  . CYS G  3  21  ? 189.641 148.829 103.729 1.00 144.73 ? 22  CYS H CB  1 
ATOM   13662 S SG  . CYS G  3  21  ? 188.864 150.442 103.533 1.00 156.28 ? 22  CYS H SG  1 
ATOM   13663 N N   . ALA G  3  22  ? 192.269 150.556 105.302 1.00 143.85 ? 23  ALA H N   1 
ATOM   13664 C CA  . ALA G  3  22  ? 192.557 151.387 106.441 1.00 145.42 ? 23  ALA H CA  1 
ATOM   13665 C C   . ALA G  3  22  ? 191.401 152.332 106.540 1.00 146.85 ? 23  ALA H C   1 
ATOM   13666 O O   . ALA G  3  22  ? 190.868 152.757 105.512 1.00 142.11 ? 23  ALA H O   1 
ATOM   13667 C CB  . ALA G  3  22  ? 193.871 152.120 106.285 1.00 155.16 ? 23  ALA H CB  1 
ATOM   13668 N N   . ALA G  3  23  ? 191.039 152.746 107.733 1.00 147.43 ? 24  ALA H N   1 
ATOM   13669 C CA  . ALA G  3  23  ? 189.933 153.668 107.780 1.00 143.85 ? 24  ALA H CA  1 
ATOM   13670 C C   . ALA G  3  23  ? 190.024 154.647 108.922 1.00 143.89 ? 24  ALA H C   1 
ATOM   13671 O O   . ALA G  3  23  ? 190.600 154.354 109.973 1.00 145.82 ? 24  ALA H O   1 
ATOM   13672 C CB  . ALA G  3  23  ? 188.642 152.883 107.876 1.00 145.23 ? 24  ALA H CB  1 
ATOM   13673 N N   . SER G  3  24  ? 189.429 155.815 108.705 1.00 144.76 ? 25  SER H N   1 
ATOM   13674 C CA  . SER G  3  24  ? 189.360 156.845 109.728 1.00 146.93 ? 25  SER H CA  1 
ATOM   13675 C C   . SER G  3  24  ? 188.192 157.810 109.536 1.00 142.44 ? 25  SER H C   1 
ATOM   13676 O O   . SER G  3  24  ? 187.519 157.838 108.499 1.00 140.68 ? 25  SER H O   1 
ATOM   13677 C CB  . SER G  3  24  ? 190.653 157.632 109.761 1.00 149.56 ? 25  SER H CB  1 
ATOM   13678 O OG  . SER G  3  24  ? 190.798 158.406 108.611 1.00 143.54 ? 25  SER H OG  1 
ATOM   13679 N N   . GLY G  3  25  ? 187.915 158.583 110.586 1.00 136.95 ? 26  GLY H N   1 
ATOM   13680 C CA  . GLY G  3  25  ? 186.805 159.549 110.514 1.00 137.35 ? 26  GLY H CA  1 
ATOM   13681 C C   . GLY G  3  25  ? 185.547 158.995 111.158 1.00 143.32 ? 26  GLY H C   1 
ATOM   13682 O O   . GLY G  3  25  ? 184.584 159.769 111.302 1.00 150.35 ? 26  GLY H O   1 
ATOM   13683 N N   . PHE G  3  26  ? 185.538 157.710 111.529 1.00 141.02 ? 27  PHE H N   1 
ATOM   13684 C CA  . PHE G  3  26  ? 184.281 157.119 112.061 1.00 141.31 ? 27  PHE H CA  1 
ATOM   13685 C C   . PHE G  3  26  ? 184.557 156.035 113.108 1.00 136.20 ? 27  PHE H C   1 
ATOM   13686 O O   . PHE G  3  26  ? 185.650 155.440 113.067 1.00 134.62 ? 27  PHE H O   1 
ATOM   13687 C CB  . PHE G  3  26  ? 183.398 156.613 110.918 1.00 138.27 ? 27  PHE H CB  1 
ATOM   13688 C CG  . PHE G  3  26  ? 184.013 155.545 110.051 1.00 140.05 ? 27  PHE H CG  1 
ATOM   13689 C CD1 . PHE G  3  26  ? 183.722 154.208 110.263 1.00 136.18 ? 27  PHE H CD1 1 
ATOM   13690 C CD2 . PHE G  3  26  ? 184.868 155.877 109.014 1.00 143.60 ? 27  PHE H CD2 1 
ATOM   13691 C CE1 . PHE G  3  26  ? 184.280 153.226 109.462 1.00 144.10 ? 27  PHE H CE1 1 
ATOM   13692 C CE2 . PHE G  3  26  ? 185.430 154.893 108.217 1.00 147.45 ? 27  PHE H CE2 1 
ATOM   13693 C CZ  . PHE G  3  26  ? 185.133 153.570 108.442 1.00 146.39 ? 27  PHE H CZ  1 
ATOM   13694 N N   . ASP G  3  27  ? 183.598 155.799 114.014 1.00 138.55 ? 28  ASP H N   1 
ATOM   13695 C CA  . ASP G  3  27  ? 183.739 154.718 115.030 1.00 134.21 ? 28  ASP H CA  1 
ATOM   13696 C C   . ASP G  3  27  ? 183.569 153.383 114.315 1.00 126.34 ? 28  ASP H C   1 
ATOM   13697 O O   . ASP G  3  27  ? 182.507 152.756 114.477 1.00 123.18 ? 28  ASP H O   1 
ATOM   13698 C CB  . ASP G  3  27  ? 182.777 154.895 116.204 1.00 141.85 ? 28  ASP H CB  1 
ATOM   13699 C CG  . ASP G  3  27  ? 183.346 154.367 117.509 1.00 137.52 ? 28  ASP H CG  1 
ATOM   13700 O OD1 . ASP G  3  27  ? 184.209 153.470 117.449 1.00 130.06 ? 28  ASP H OD1 1 
ATOM   13701 O OD2 . ASP G  3  27  ? 182.934 154.871 118.572 1.00 140.71 ? 28  ASP H OD2 1 
ATOM   13702 N N   . PHE G  3  28  ? 184.570 153.001 113.538 1.00 124.35 ? 29  PHE H N   1 
ATOM   13703 C CA  . PHE G  3  28  ? 184.555 151.777 112.760 1.00 124.32 ? 29  PHE H CA  1 
ATOM   13704 C C   . PHE G  3  28  ? 183.919 150.666 113.547 1.00 127.50 ? 29  PHE H C   1 
ATOM   13705 O O   . PHE G  3  28  ? 183.118 149.892 113.027 1.00 123.24 ? 29  PHE H O   1 
ATOM   13706 C CB  . PHE G  3  28  ? 185.982 151.393 112.383 1.00 128.89 ? 29  PHE H CB  1 
ATOM   13707 C CG  . PHE G  3  28  ? 186.177 150.168 111.525 1.00 131.86 ? 29  PHE H CG  1 
ATOM   13708 C CD1 . PHE G  3  28  ? 186.134 150.242 110.151 1.00 135.61 ? 29  PHE H CD1 1 
ATOM   13709 C CD2 . PHE G  3  28  ? 186.432 148.948 112.098 1.00 133.68 ? 29  PHE H CD2 1 
ATOM   13710 C CE1 . PHE G  3  28  ? 186.337 149.127 109.380 1.00 144.17 ? 29  PHE H CE1 1 
ATOM   13711 C CE2 . PHE G  3  28  ? 186.646 147.829 111.328 1.00 141.04 ? 29  PHE H CE2 1 
ATOM   13712 C CZ  . PHE G  3  28  ? 186.590 147.921 109.972 1.00 140.78 ? 29  PHE H CZ  1 
ATOM   13713 N N   . SER G  3  29  ? 184.244 150.576 114.818 1.00 120.77 ? 30  SER H N   1 
ATOM   13714 C CA  . SER G  3  29  ? 183.799 149.475 115.649 1.00 126.80 ? 30  SER H CA  1 
ATOM   13715 C C   . SER G  3  29  ? 182.289 149.374 115.851 1.00 114.96 ? 30  SER H C   1 
ATOM   13716 O O   . SER G  3  29  ? 181.809 148.372 116.377 1.00 122.32 ? 30  SER H O   1 
ATOM   13717 C CB  . SER G  3  29  ? 184.434 149.586 117.017 1.00 128.26 ? 30  SER H CB  1 
ATOM   13718 O OG  . SER G  3  29  ? 183.872 150.641 117.767 1.00 129.69 ? 30  SER H OG  1 
ATOM   13719 N N   . ARG G  3  30  ? 181.540 150.422 115.527 1.00 118.68 ? 31  ARG H N   1 
ATOM   13720 C CA  . ARG G  3  30  ? 180.097 150.416 115.710 1.00 120.56 ? 31  ARG H CA  1 
ATOM   13721 C C   . ARG G  3  30  ? 179.340 150.437 114.395 1.00 115.81 ? 31  ARG H C   1 
ATOM   13722 O O   . ARG G  3  30  ? 178.105 150.535 114.372 1.00 114.18 ? 31  ARG H O   1 
ATOM   13723 C CB  . ARG G  3  30  ? 179.730 151.601 116.537 1.00 121.85 ? 31  ARG H CB  1 
ATOM   13724 C CG  . ARG G  3  30  ? 180.312 151.530 117.901 1.00 120.99 ? 31  ARG H CG  1 
ATOM   13725 C CD  . ARG G  3  30  ? 180.271 152.781 118.526 1.00 125.41 ? 31  ARG H CD  1 
ATOM   13726 N NE  . ARG G  3  30  ? 179.005 153.180 118.897 1.00 117.55 ? 31  ARG H NE  1 
ATOM   13727 C CZ  . ARG G  3  30  ? 178.686 154.419 119.199 1.00 120.17 ? 31  ARG H CZ  1 
ATOM   13728 N NH1 . ARG G  3  30  ? 179.594 155.389 119.126 1.00 124.52 ? 31  ARG H NH1 1 
ATOM   13729 N NH2 . ARG G  3  30  ? 177.461 154.626 119.569 1.00 117.22 ? 31  ARG H NH2 1 
ATOM   13730 N N   . GLN G  3  31  ? 180.067 150.363 113.279 1.00 119.91 ? 32  GLN H N   1 
ATOM   13731 C CA  . GLN G  3  31  ? 179.417 150.433 111.980 1.00 118.79 ? 32  GLN H CA  1 
ATOM   13732 C C   . GLN G  3  31  ? 179.772 149.248 111.082 1.00 120.00 ? 32  GLN H C   1 
ATOM   13733 O O   . GLN G  3  31  ? 180.886 148.717 111.126 1.00 122.67 ? 32  GLN H O   1 
ATOM   13734 C CB  . GLN G  3  31  ? 179.766 151.765 111.311 1.00 122.69 ? 32  GLN H CB  1 
ATOM   13735 C CG  . GLN G  3  31  ? 179.242 152.965 112.101 1.00 125.69 ? 32  GLN H CG  1 
ATOM   13736 C CD  . GLN G  3  31  ? 179.447 154.309 111.439 1.00 138.88 ? 32  GLN H CD  1 
ATOM   13737 O OE1 . GLN G  3  31  ? 180.562 154.727 111.125 1.00 139.60 ? 32  GLN H OE1 1 
ATOM   13738 N NE2 . GLN G  3  31  ? 178.339 155.004 111.217 1.00 132.69 ? 32  GLN H NE2 1 
ATOM   13739 N N   . GLY G  3  32  ? 178.804 148.824 110.270 1.00 122.68 ? 33  GLY H N   1 
ATOM   13740 C CA  . GLY G  3  32  ? 179.014 147.717 109.347 1.00 123.70 ? 33  GLY H CA  1 
ATOM   13741 C C   . GLY G  3  32  ? 179.734 148.176 108.097 1.00 121.85 ? 33  GLY H C   1 
ATOM   13742 O O   . GLY G  3  32  ? 179.805 149.380 107.809 1.00 117.75 ? 33  GLY H O   1 
ATOM   13743 N N   . MET G  3  33  ? 180.245 147.201 107.358 1.00 117.69 ? 34  MET H N   1 
ATOM   13744 C CA  . MET G  3  33  ? 180.991 147.466 106.139 1.00 120.74 ? 34  MET H CA  1 
ATOM   13745 C C   . MET G  3  33  ? 180.669 146.504 105.014 1.00 122.97 ? 34  MET H C   1 
ATOM   13746 O O   . MET G  3  33  ? 180.316 145.344 105.236 1.00 115.41 ? 34  MET H O   1 
ATOM   13747 C CB  . MET G  3  33  ? 182.476 147.365 106.387 1.00 127.97 ? 34  MET H CB  1 
ATOM   13748 C CG  . MET G  3  33  ? 183.114 148.299 107.440 1.00 128.17 ? 34  MET H CG  1 
ATOM   13749 S SD  . MET G  3  33  ? 183.144 150.037 106.994 1.00 128.91 ? 34  MET H SD  1 
ATOM   13750 C CE  . MET G  3  33  ? 184.271 150.147 105.609 1.00 139.16 ? 34  MET H CE  1 
ATOM   13751 N N   . HIS G  3  34  ? 180.897 146.961 103.795 1.00 121.48 ? 35  HIS H N   1 
ATOM   13752 C CA  . HIS G  3  34  ? 180.724 146.147 102.609 1.00 121.41 ? 35  HIS H CA  1 
ATOM   13753 C C   . HIS G  3  34  ? 181.925 146.093 101.682 1.00 125.70 ? 35  HIS H C   1 
ATOM   13754 O O   . HIS G  3  34  ? 182.696 147.051 101.557 1.00 125.12 ? 35  HIS H O   1 
ATOM   13755 C CB  . HIS G  3  34  ? 179.620 146.716 101.719 1.00 125.97 ? 35  HIS H CB  1 
ATOM   13756 C CG  . HIS G  3  34  ? 178.288 146.701 102.230 1.00 125.73 ? 35  HIS H CG  1 
ATOM   13757 N ND1 . HIS G  3  34  ? 177.472 145.628 102.079 1.00 125.51 ? 35  HIS H ND1 1 
ATOM   13758 C CD2 . HIS G  3  34  ? 177.568 147.633 102.875 1.00 124.67 ? 35  HIS H CD2 1 
ATOM   13759 C CE1 . HIS G  3  34  ? 176.317 145.883 102.611 1.00 122.95 ? 35  HIS H CE1 1 
ATOM   13760 N NE2 . HIS G  3  34  ? 176.334 147.085 103.102 1.00 116.09 ? 35  HIS H NE2 1 
ATOM   13761 N N   . TRP G  3  35  ? 182.048 144.970 100.984 1.00 125.55 ? 36  TRP H N   1 
ATOM   13762 C CA  . TRP G  3  35  ? 182.956 144.915 99.859  1.00 121.64 ? 36  TRP H CA  1 
ATOM   13763 C C   . TRP G  3  35  ? 182.088 144.857 98.622  1.00 124.80 ? 36  TRP H C   1 
ATOM   13764 O O   . TRP G  3  35  ? 181.116 144.081 98.560  1.00 121.95 ? 36  TRP H O   1 
ATOM   13765 C CB  . TRP G  3  35  ? 183.937 143.737 99.851  1.00 123.49 ? 36  TRP H CB  1 
ATOM   13766 C CG  . TRP G  3  35  ? 185.042 143.818 100.860 1.00 132.10 ? 36  TRP H CG  1 
ATOM   13767 C CD1 . TRP G  3  35  ? 185.098 143.162 102.011 1.00 138.93 ? 36  TRP H CD1 1 
ATOM   13768 C CD2 . TRP G  3  35  ? 186.261 144.606 100.794 1.00 132.94 ? 36  TRP H CD2 1 
ATOM   13769 N NE1 . TRP G  3  35  ? 186.244 143.462 102.683 1.00 141.22 ? 36  TRP H NE1 1 
ATOM   13770 C CE2 . TRP G  3  35  ? 186.967 144.350 101.954 1.00 134.99 ? 36  TRP H CE2 1 
ATOM   13771 C CE3 . TRP G  3  35  ? 186.793 145.477 99.860  1.00 133.97 ? 36  TRP H CE3 1 
ATOM   13772 C CZ2 . TRP G  3  35  ? 188.199 144.940 102.222 1.00 141.87 ? 36  TRP H CZ2 1 
ATOM   13773 C CZ3 . TRP G  3  35  ? 188.016 146.076 100.121 1.00 142.17 ? 36  TRP H CZ3 1 
ATOM   13774 C CH2 . TRP G  3  35  ? 188.703 145.810 101.279 1.00 147.94 ? 36  TRP H CH2 1 
ATOM   13775 N N   . VAL G  3  36  ? 182.463 145.659 97.641  1.00 126.17 ? 37  VAL H N   1 
ATOM   13776 C CA  . VAL G  3  36  ? 181.796 145.730 96.344  1.00 132.20 ? 37  VAL H CA  1 
ATOM   13777 C C   . VAL G  3  36  ? 182.861 145.613 95.283  1.00 134.29 ? 37  VAL H C   1 
ATOM   13778 O O   . VAL G  3  36  ? 183.974 146.087 95.477  1.00 134.18 ? 37  VAL H O   1 
ATOM   13779 C CB  . VAL G  3  36  ? 181.008 147.060 96.164  1.00 144.58 ? 37  VAL H CB  1 
ATOM   13780 C CG1 . VAL G  3  36  ? 180.308 147.111 94.751  1.00 137.98 ? 37  VAL H CG1 1 
ATOM   13781 C CG2 . VAL G  3  36  ? 179.961 147.194 97.278  1.00 149.53 ? 37  VAL H CG2 1 
ATOM   13782 N N   . ARG G  3  37  ? 182.573 144.959 94.181  1.00 136.53 ? 38  ARG H N   1 
ATOM   13783 C CA  . ARG G  3  37  ? 183.577 144.928 93.142  1.00 138.78 ? 38  ARG H CA  1 
ATOM   13784 C C   . ARG G  3  37  ? 182.986 145.329 91.808  1.00 139.94 ? 38  ARG H C   1 
ATOM   13785 O O   . ARG G  3  37  ? 181.785 145.199 91.575  1.00 133.58 ? 38  ARG H O   1 
ATOM   13786 C CB  . ARG G  3  37  ? 184.213 143.564 93.038  1.00 140.09 ? 38  ARG H CB  1 
ATOM   13787 C CG  . ARG G  3  37  ? 183.320 142.453 92.536  1.00 139.84 ? 38  ARG H CG  1 
ATOM   13788 C CD  . ARG G  3  37  ? 184.028 141.161 92.550  1.00 137.26 ? 38  ARG H CD  1 
ATOM   13789 N NE  . ARG G  3  37  ? 183.211 140.088 92.064  1.00 137.29 ? 38  ARG H NE  1 
ATOM   13790 C CZ  . ARG G  3  37  ? 183.564 138.790 92.048  1.00 139.91 ? 38  ARG H CZ  1 
ATOM   13791 N NH1 . ARG G  3  37  ? 184.742 138.401 92.479  1.00 142.84 ? 38  ARG H NH1 1 
ATOM   13792 N NH2 . ARG G  3  37  ? 182.709 137.888 91.588  1.00 144.03 ? 38  ARG H NH2 1 
ATOM   13793 N N   . GLN G  3  38  ? 183.822 145.837 90.928  1.00 146.20 ? 39  GLN H N   1 
ATOM   13794 C CA  . GLN G  3  38  ? 183.366 146.148 89.589  1.00 146.56 ? 39  GLN H CA  1 
ATOM   13795 C C   . GLN G  3  38  ? 184.405 145.792 88.554  1.00 150.25 ? 39  GLN H C   1 
ATOM   13796 O O   . GLN G  3  38  ? 185.466 146.423 88.485  1.00 149.97 ? 39  GLN H O   1 
ATOM   13797 C CB  . GLN G  3  38  ? 183.007 147.621 89.519  1.00 142.73 ? 39  GLN H CB  1 
ATOM   13798 C CG  . GLN G  3  38  ? 182.486 148.084 88.212  1.00 144.98 ? 39  GLN H CG  1 
ATOM   13799 C CD  . GLN G  3  38  ? 181.949 149.463 88.338  1.00 150.14 ? 39  GLN H CD  1 
ATOM   13800 O OE1 . GLN G  3  38  ? 182.369 150.216 89.234  1.00 154.41 ? 39  GLN H OE1 1 
ATOM   13801 N NE2 . GLN G  3  38  ? 181.017 149.830 87.485  1.00 149.19 ? 39  GLN H NE2 1 
ATOM   13802 N N   . ALA G  3  39  ? 184.104 144.784 87.745  1.00 153.47 ? 40  ALA H N   1 
ATOM   13803 C CA  . ALA G  3  39  ? 185.026 144.353 86.717  1.00 161.64 ? 40  ALA H CA  1 
ATOM   13804 C C   . ALA G  3  39  ? 185.059 145.445 85.675  1.00 157.64 ? 40  ALA H C   1 
ATOM   13805 O O   . ALA G  3  39  ? 184.047 146.119 85.501  1.00 157.94 ? 40  ALA H O   1 
ATOM   13806 C CB  . ALA G  3  39  ? 184.624 143.018 86.140  1.00 156.05 ? 40  ALA H CB  1 
ATOM   13807 N N   . PRO G  3  40  ? 186.163 145.680 84.973  1.00 163.28 ? 41  PRO H N   1 
ATOM   13808 C CA  . PRO G  3  40  ? 186.216 146.672 83.935  1.00 161.26 ? 41  PRO H CA  1 
ATOM   13809 C C   . PRO G  3  40  ? 185.124 146.408 82.924  1.00 158.23 ? 41  PRO H C   1 
ATOM   13810 O O   . PRO G  3  40  ? 184.953 145.278 82.472  1.00 157.00 ? 41  PRO H O   1 
ATOM   13811 C CB  . PRO G  3  40  ? 187.600 146.425 83.329  1.00 161.91 ? 41  PRO H CB  1 
ATOM   13812 C CG  . PRO G  3  40  ? 188.411 145.840 84.470  1.00 159.48 ? 41  PRO H CG  1 
ATOM   13813 C CD  . PRO G  3  40  ? 187.435 144.974 85.231  1.00 162.28 ? 41  PRO H CD  1 
ATOM   13814 N N   . GLY G  3  41  ? 184.386 147.451 82.577  1.00 156.26 ? 42  GLY H N   1 
ATOM   13815 C CA  . GLY G  3  41  ? 183.311 147.358 81.597  1.00 159.44 ? 42  GLY H CA  1 
ATOM   13816 C C   . GLY G  3  41  ? 182.002 146.826 82.176  1.00 158.69 ? 42  GLY H C   1 
ATOM   13817 O O   . GLY G  3  41  ? 181.005 146.719 81.458  1.00 160.82 ? 42  GLY H O   1 
ATOM   13818 N N   . GLN G  3  42  ? 181.998 146.486 83.459  1.00 162.46 ? 43  GLN H N   1 
ATOM   13819 C CA  . GLN G  3  42  ? 180.830 145.914 84.105  1.00 161.83 ? 43  GLN H CA  1 
ATOM   13820 C C   . GLN G  3  42  ? 180.197 146.834 85.124  1.00 158.05 ? 43  GLN H C   1 
ATOM   13821 O O   . GLN G  3  42  ? 180.679 147.944 85.353  1.00 152.60 ? 43  GLN H O   1 
ATOM   13822 C CB  . GLN G  3  42  ? 181.194 144.588 84.750  1.00 162.39 ? 43  GLN H CB  1 
ATOM   13823 C CG  . GLN G  3  42  ? 181.789 143.623 83.766  1.00 162.43 ? 43  GLN H CG  1 
ATOM   13824 C CD  . GLN G  3  42  ? 180.855 143.346 82.672  1.00 170.80 ? 43  GLN H CD  1 
ATOM   13825 O OE1 . GLN G  3  42  ? 179.677 143.075 82.913  1.00 170.70 ? 43  GLN H OE1 1 
ATOM   13826 N NE2 . GLN G  3  42  ? 181.339 143.418 81.449  1.00 170.48 ? 43  GLN H NE2 1 
ATOM   13827 N N   . GLY G  3  43  ? 179.083 146.378 85.703  1.00 153.69 ? 44  GLY H N   1 
ATOM   13828 C CA  . GLY G  3  43  ? 178.365 147.125 86.722  1.00 145.65 ? 44  GLY H CA  1 
ATOM   13829 C C   . GLY G  3  43  ? 178.838 146.735 88.112  1.00 141.24 ? 44  GLY H C   1 
ATOM   13830 O O   . GLY G  3  43  ? 179.837 146.037 88.262  1.00 142.13 ? 44  GLY H O   1 
ATOM   13831 N N   . LEU G  3  44  ? 178.107 147.157 89.123  1.00 141.91 ? 45  LEU H N   1 
ATOM   13832 C CA  . LEU G  3  44  ? 178.517 146.902 90.491  1.00 135.89 ? 45  LEU H CA  1 
ATOM   13833 C C   . LEU G  3  44  ? 178.048 145.547 90.959  1.00 132.74 ? 45  LEU H C   1 
ATOM   13834 O O   . LEU G  3  44  ? 176.881 145.204 90.796  1.00 133.44 ? 45  LEU H O   1 
ATOM   13835 C CB  . LEU G  3  44  ? 177.861 147.950 91.376  1.00 138.58 ? 45  LEU H CB  1 
ATOM   13836 C CG  . LEU G  3  44  ? 178.145 149.412 91.027  1.00 147.78 ? 45  LEU H CG  1 
ATOM   13837 C CD1 . LEU G  3  44  ? 177.283 150.279 91.909  1.00 152.28 ? 45  LEU H CD1 1 
ATOM   13838 C CD2 . LEU G  3  44  ? 179.615 149.742 91.205  1.00 149.10 ? 45  LEU H CD2 1 
ATOM   13839 N N   . GLU G  3  45  ? 178.921 144.810 91.617  1.00 131.28 ? 46  GLU H N   1 
ATOM   13840 C CA  . GLU G  3  45  ? 178.551 143.531 92.179  1.00 130.96 ? 46  GLU H CA  1 
ATOM   13841 C C   . GLU G  3  45  ? 178.783 143.534 93.666  1.00 126.83 ? 46  GLU H C   1 
ATOM   13842 O O   . GLU G  3  45  ? 179.873 143.841 94.150  1.00 129.14 ? 46  GLU H O   1 
ATOM   13843 C CB  . GLU G  3  45  ? 179.364 142.419 91.531  1.00 133.48 ? 46  GLU H CB  1 
ATOM   13844 C CG  . GLU G  3  45  ? 179.041 140.993 91.993  1.00 134.14 ? 46  GLU H CG  1 
ATOM   13845 C CD  . GLU G  3  45  ? 179.898 140.008 91.277  1.00 141.75 ? 46  GLU H CD  1 
ATOM   13846 O OE1 . GLU G  3  45  ? 180.717 140.465 90.530  1.00 143.15 ? 46  GLU H OE1 1 
ATOM   13847 O OE2 . GLU G  3  45  ? 179.797 138.813 91.467  1.00 145.42 ? 46  GLU H OE2 1 
ATOM   13848 N N   . TRP G  3  46  ? 177.762 143.212 94.424  1.00 123.17 ? 47  TRP H N   1 
ATOM   13849 C CA  . TRP G  3  46  ? 177.955 143.168 95.852  1.00 124.98 ? 47  TRP H CA  1 
ATOM   13850 C C   . TRP G  3  46  ? 178.706 141.919 96.180  1.00 119.89 ? 47  TRP H C   1 
ATOM   13851 O O   . TRP G  3  46  ? 178.385 140.861 95.648  1.00 121.27 ? 47  TRP H O   1 
ATOM   13852 C CB  . TRP G  3  46  ? 176.637 143.206 96.574  1.00 126.25 ? 47  TRP H CB  1 
ATOM   13853 C CG  . TRP G  3  46  ? 176.776 143.044 98.005  1.00 123.51 ? 47  TRP H CG  1 
ATOM   13854 C CD1 . TRP G  3  46  ? 177.111 143.988 98.897  1.00 127.79 ? 47  TRP H CD1 1 
ATOM   13855 C CD2 . TRP G  3  46  ? 176.528 141.855 98.752  1.00 123.65 ? 47  TRP H CD2 1 
ATOM   13856 N NE1 . TRP G  3  46  ? 177.094 143.477 100.139 1.00 122.08 ? 47  TRP H NE1 1 
ATOM   13857 C CE2 . TRP G  3  46  ? 176.725 142.161 100.068 1.00 122.25 ? 47  TRP H CE2 1 
ATOM   13858 C CE3 . TRP G  3  46  ? 176.146 140.590 98.408  1.00 123.69 ? 47  TRP H CE3 1 
ATOM   13859 C CZ2 . TRP G  3  46  ? 176.538 141.234 101.050 1.00 127.45 ? 47  TRP H CZ2 1 
ATOM   13860 C CZ3 . TRP G  3  46  ? 175.974 139.668 99.387  1.00 141.01 ? 47  TRP H CZ3 1 
ATOM   13861 C CH2 . TRP G  3  46  ? 176.163 139.977 100.666 1.00 124.90 ? 47  TRP H CH2 1 
ATOM   13862 N N   . VAL G  3  47  ? 179.673 142.011 97.070  1.00 116.99 ? 48  VAL H N   1 
ATOM   13863 C CA  . VAL G  3  47  ? 180.406 140.834 97.439  1.00 116.52 ? 48  VAL H CA  1 
ATOM   13864 C C   . VAL G  3  47  ? 180.069 140.352 98.818  1.00 120.83 ? 48  VAL H C   1 
ATOM   13865 O O   . VAL G  3  47  ? 179.740 139.180 99.011  1.00 119.35 ? 48  VAL H O   1 
ATOM   13866 C CB  . VAL G  3  47  ? 181.908 141.149 97.364  1.00 120.76 ? 48  VAL H CB  1 
ATOM   13867 C CG1 . VAL G  3  47  ? 182.716 139.998 97.821  1.00 135.17 ? 48  VAL H CG1 1 
ATOM   13868 C CG2 . VAL G  3  47  ? 182.264 141.508 95.925  1.00 130.82 ? 48  VAL H CG2 1 
ATOM   13869 N N   . ALA G  3  48  ? 180.209 141.226 99.794  1.00 116.08 ? 49  ALA H N   1 
ATOM   13870 C CA  . ALA G  3  48  ? 179.989 140.768 101.150 1.00 123.33 ? 49  ALA H CA  1 
ATOM   13871 C C   . ALA G  3  48  ? 179.689 141.887 102.114 1.00 126.83 ? 49  ALA H C   1 
ATOM   13872 O O   . ALA G  3  48  ? 180.102 143.031 101.922 1.00 120.20 ? 49  ALA H O   1 
ATOM   13873 C CB  . ALA G  3  48  ? 181.194 139.990 101.635 1.00 129.64 ? 49  ALA H CB  1 
ATOM   13874 N N   . PHE G  3  49  ? 179.026 141.522 103.205 1.00 128.52 ? 50  PHE H N   1 
ATOM   13875 C CA  . PHE G  3  49  ? 178.724 142.435 104.299 1.00 126.06 ? 50  PHE H CA  1 
ATOM   13876 C C   . PHE G  3  49  ? 179.067 141.871 105.640 1.00 123.04 ? 50  PHE H C   1 
ATOM   13877 O O   . PHE G  3  49  ? 178.823 140.694 105.930 1.00 123.13 ? 50  PHE H O   1 
ATOM   13878 C CB  . PHE G  3  49  ? 177.263 142.813 104.360 1.00 124.24 ? 50  PHE H CB  1 
ATOM   13879 C CG  . PHE G  3  49  ? 176.973 143.651 105.554 1.00 119.22 ? 50  PHE H CG  1 
ATOM   13880 C CD1 . PHE G  3  49  ? 177.332 144.959 105.599 1.00 117.27 ? 50  PHE H CD1 1 
ATOM   13881 C CD2 . PHE G  3  49  ? 176.344 143.114 106.644 1.00 115.15 ? 50  PHE H CD2 1 
ATOM   13882 C CE1 . PHE G  3  49  ? 177.077 145.714 106.670 1.00 120.65 ? 50  PHE H CE1 1 
ATOM   13883 C CE2 . PHE G  3  49  ? 176.085 143.866 107.734 1.00 121.08 ? 50  PHE H CE2 1 
ATOM   13884 C CZ  . PHE G  3  49  ? 176.451 145.175 107.745 1.00 121.19 ? 50  PHE H CZ  1 
ATOM   13885 N N   . ILE G  3  50  ? 179.652 142.707 106.466 1.00 120.62 ? 51  ILE H N   1 
ATOM   13886 C CA  . ILE G  3  50  ? 179.956 142.289 107.801 1.00 124.43 ? 51  ILE H CA  1 
ATOM   13887 C C   . ILE G  3  50  ? 179.361 143.253 108.803 1.00 118.34 ? 51  ILE H C   1 
ATOM   13888 O O   . ILE G  3  50  ? 179.478 144.483 108.678 1.00 118.20 ? 51  ILE H O   1 
ATOM   13889 C CB  . ILE G  3  50  ? 181.468 142.148 107.946 1.00 124.65 ? 51  ILE H CB  1 
ATOM   13890 C CG1 . ILE G  3  50  ? 181.844 141.566 109.282 1.00 131.08 ? 51  ILE H CG1 1 
ATOM   13891 C CG2 . ILE G  3  50  ? 182.131 143.529 107.749 1.00 129.24 ? 51  ILE H CG2 1 
ATOM   13892 C CD1 . ILE G  3  50  ? 183.271 141.040 109.304 1.00 136.00 ? 51  ILE H CD1 1 
ATOM   13893 N N   . LYS G  3  51  ? 178.748 142.692 109.827 1.00 121.48 ? 52  LYS H N   1 
ATOM   13894 C CA  . LYS G  3  51  ? 178.166 143.487 110.885 1.00 121.22 ? 52  LYS H CA  1 
ATOM   13895 C C   . LYS G  3  51  ? 179.284 144.025 111.760 1.00 119.72 ? 52  LYS H C   1 
ATOM   13896 O O   . LYS G  3  51  ? 180.324 143.388 111.920 1.00 119.29 ? 52  LYS H O   1 
ATOM   13897 C CB  . LYS G  3  51  ? 177.128 142.688 111.667 1.00 123.79 ? 52  LYS H CB  1 
ATOM   13898 C CG  . LYS G  3  51  ? 176.315 143.528 112.635 1.00 120.92 ? 52  LYS H CG  1 
ATOM   13899 C CD  . LYS G  3  51  ? 175.156 142.753 113.222 1.00 130.03 ? 52  LYS H CD  1 
ATOM   13900 C CE  . LYS G  3  51  ? 174.353 143.653 114.122 1.00 128.19 ? 52  LYS H CE  1 
ATOM   13901 N NZ  . LYS G  3  51  ? 173.175 143.007 114.702 1.00 114.54 ? 52  LYS H NZ  1 
ATOM   13902 N N   . TYR G  3  52  A 179.074 145.183 112.352 1.00 115.94 ? 52  TYR H N   1 
ATOM   13903 C CA  . TYR G  3  52  A 180.097 145.800 113.179 1.00 114.37 ? 52  TYR H CA  1 
ATOM   13904 C C   . TYR G  3  52  A 180.710 144.932 114.266 1.00 117.37 ? 52  TYR H C   1 
ATOM   13905 O O   . TYR G  3  52  A 181.894 145.084 114.570 1.00 113.59 ? 52  TYR H O   1 
ATOM   13906 C CB  . TYR G  3  52  A 179.544 147.060 113.798 1.00 112.74 ? 52  TYR H CB  1 
ATOM   13907 C CG  . TYR G  3  52  A 178.552 146.828 114.819 1.00 111.70 ? 52  TYR H CG  1 
ATOM   13908 C CD1 . TYR G  3  52  A 178.900 146.710 116.134 1.00 112.23 ? 52  TYR H CD1 1 
ATOM   13909 C CD2 . TYR G  3  52  A 177.257 146.720 114.438 1.00 111.13 ? 52  TYR H CD2 1 
ATOM   13910 C CE1 . TYR G  3  52  A 177.937 146.465 117.063 1.00 115.24 ? 52  TYR H CE1 1 
ATOM   13911 C CE2 . TYR G  3  52  A 176.308 146.472 115.356 1.00 116.50 ? 52  TYR H CE2 1 
ATOM   13912 C CZ  . TYR G  3  52  A 176.640 146.335 116.658 1.00 114.35 ? 52  TYR H CZ  1 
ATOM   13913 O OH  . TYR G  3  52  A 175.669 146.073 117.564 1.00 111.07 ? 52  TYR H OH  1 
ATOM   13914 N N   . ASP G  3  53  ? 179.962 144.013 114.858 1.00 110.09 ? 53  ASP H N   1 
ATOM   13915 C CA  . ASP G  3  53  ? 180.534 143.221 115.914 1.00 114.27 ? 53  ASP H CA  1 
ATOM   13916 C C   . ASP G  3  53  ? 181.038 141.873 115.450 1.00 116.88 ? 53  ASP H C   1 
ATOM   13917 O O   . ASP G  3  53  ? 181.463 141.049 116.261 1.00 119.50 ? 53  ASP H O   1 
ATOM   13918 C CB  . ASP G  3  53  ? 179.485 143.058 116.983 1.00 117.73 ? 53  ASP H CB  1 
ATOM   13919 C CG  . ASP G  3  53  ? 178.254 142.443 116.402 1.00 119.57 ? 53  ASP H CG  1 
ATOM   13920 O OD1 . ASP G  3  53  ? 178.255 142.138 115.203 1.00 116.29 ? 53  ASP H OD1 1 
ATOM   13921 O OD2 . ASP G  3  53  ? 177.300 142.281 117.110 1.00 132.18 ? 53  ASP H OD2 1 
ATOM   13922 N N   . GLY G  3  54  ? 180.967 141.627 114.152 1.00 117.42 ? 54  GLY H N   1 
ATOM   13923 C CA  . GLY G  3  54  ? 181.422 140.386 113.565 1.00 124.99 ? 54  GLY H CA  1 
ATOM   13924 C C   . GLY G  3  54  ? 180.446 139.231 113.776 1.00 120.98 ? 54  GLY H C   1 
ATOM   13925 O O   . GLY G  3  54  ? 180.768 138.088 113.449 1.00 121.60 ? 54  GLY H O   1 
ATOM   13926 N N   . SER G  3  55  ? 179.259 139.513 114.318 1.00 117.46 ? 55  SER H N   1 
ATOM   13927 C CA  . SER G  3  55  ? 178.306 138.450 114.614 1.00 121.63 ? 55  SER H CA  1 
ATOM   13928 C C   . SER G  3  55  ? 177.617 137.859 113.403 1.00 122.33 ? 55  SER H C   1 
ATOM   13929 O O   . SER G  3  55  ? 177.183 136.706 113.432 1.00 124.67 ? 55  SER H O   1 
ATOM   13930 C CB  . SER G  3  55  ? 177.248 138.963 115.544 1.00 123.99 ? 55  SER H CB  1 
ATOM   13931 O OG  . SER G  3  55  ? 176.489 139.937 114.904 1.00 121.99 ? 55  SER H OG  1 
ATOM   13932 N N   . GLU G  3  56  ? 177.434 138.675 112.369 1.00 122.50 ? 56  GLU H N   1 
ATOM   13933 C CA  . GLU G  3  56  ? 176.816 138.116 111.141 1.00 126.99 ? 56  GLU H CA  1 
ATOM   13934 C C   . GLU G  3  56  ? 177.566 138.543 109.881 1.00 131.14 ? 56  GLU H C   1 
ATOM   13935 O O   . GLU G  3  56  ? 177.976 139.715 109.795 1.00 121.43 ? 56  GLU H O   1 
ATOM   13936 C CB  . GLU G  3  56  ? 175.304 138.345 111.108 1.00 128.28 ? 56  GLU H CB  1 
ATOM   13937 C CG  . GLU G  3  56  ? 174.898 139.798 111.234 1.00 128.90 ? 56  GLU H CG  1 
ATOM   13938 C CD  . GLU G  3  56  ? 173.398 140.011 111.337 1.00 138.39 ? 56  GLU H CD  1 
ATOM   13939 O OE1 . GLU G  3  56  ? 172.956 141.173 111.256 1.00 133.31 ? 56  GLU H OE1 1 
ATOM   13940 O OE2 . GLU G  3  56  ? 172.675 139.010 111.498 1.00 144.78 ? 56  GLU H OE2 1 
ATOM   13941 N N   . LYS G  3  57  ? 177.759 137.607 108.957 1.00 126.87 ? 57  LYS H N   1 
ATOM   13942 C CA  . LYS G  3  57  ? 178.443 137.853 107.713 1.00 120.64 ? 57  LYS H CA  1 
ATOM   13943 C C   . LYS G  3  57  ? 177.607 137.341 106.582 1.00 122.00 ? 57  LYS H C   1 
ATOM   13944 O O   . LYS G  3  57  ? 177.027 136.256 106.674 1.00 125.53 ? 57  LYS H O   1 
ATOM   13945 C CB  . LYS G  3  57  ? 179.769 137.130 107.682 1.00 128.40 ? 57  LYS H CB  1 
ATOM   13946 C CG  . LYS G  3  57  ? 180.737 137.532 108.736 1.00 130.53 ? 57  LYS H CG  1 
ATOM   13947 C CD  . LYS G  3  57  ? 182.017 136.793 108.543 1.00 136.27 ? 57  LYS H CD  1 
ATOM   13948 C CE  . LYS G  3  57  ? 183.020 137.103 109.614 1.00 136.40 ? 57  LYS H CE  1 
ATOM   13949 N NZ  . LYS G  3  57  ? 184.305 136.482 109.298 1.00 137.91 ? 57  LYS H NZ  1 
ATOM   13950 N N   . TYR G  3  58  ? 177.600 138.091 105.493 1.00 124.61 ? 58  TYR H N   1 
ATOM   13951 C CA  . TYR G  3  58  ? 176.771 137.695 104.336 1.00 128.16 ? 58  TYR H CA  1 
ATOM   13952 C C   . TYR G  3  58  ? 177.627 137.798 103.081 1.00 122.10 ? 58  TYR H C   1 
ATOM   13953 O O   . TYR G  3  58  ? 178.328 138.801 102.925 1.00 120.53 ? 58  TYR H O   1 
ATOM   13954 C CB  . TYR G  3  58  ? 175.517 138.564 104.281 1.00 132.39 ? 58  TYR H CB  1 
ATOM   13955 C CG  . TYR G  3  58  ? 174.649 138.463 105.507 1.00 133.84 ? 58  TYR H CG  1 
ATOM   13956 C CD1 . TYR G  3  58  ? 174.717 139.412 106.513 1.00 128.13 ? 58  TYR H CD1 1 
ATOM   13957 C CD2 . TYR G  3  58  ? 173.777 137.402 105.674 1.00 134.86 ? 58  TYR H CD2 1 
ATOM   13958 C CE1 . TYR G  3  58  ? 173.930 139.315 107.647 1.00 130.73 ? 58  TYR H CE1 1 
ATOM   13959 C CE2 . TYR G  3  58  ? 172.985 137.290 106.802 1.00 133.98 ? 58  TYR H CE2 1 
ATOM   13960 C CZ  . TYR G  3  58  ? 173.062 138.250 107.792 1.00 131.82 ? 58  TYR H CZ  1 
ATOM   13961 O OH  . TYR G  3  58  ? 172.282 138.141 108.905 1.00 133.13 ? 58  TYR H OH  1 
ATOM   13962 N N   . HIS G  3  59  ? 177.584 136.772 102.238 1.00 125.40 ? 59  HIS H N   1 
ATOM   13963 C CA  . HIS G  3  59  ? 178.370 136.764 101.025 1.00 126.72 ? 59  HIS H CA  1 
ATOM   13964 C C   . HIS G  3  59  ? 177.487 136.464 99.846  1.00 129.67 ? 59  HIS H C   1 
ATOM   13965 O O   . HIS G  3  59  ? 176.529 135.698 99.971  1.00 129.39 ? 59  HIS H O   1 
ATOM   13966 C CB  . HIS G  3  59  ? 179.453 135.700 101.106 1.00 131.02 ? 59  HIS H CB  1 
ATOM   13967 C CG  . HIS G  3  59  ? 180.440 135.884 102.216 1.00 133.20 ? 59  HIS H CG  1 
ATOM   13968 N ND1 . HIS G  3  59  ? 180.163 135.539 103.523 1.00 132.14 ? 59  HIS H ND1 1 
ATOM   13969 C CD2 . HIS G  3  59  ? 181.707 136.355 102.211 1.00 138.40 ? 59  HIS H CD2 1 
ATOM   13970 C CE1 . HIS G  3  59  ? 181.217 135.791 104.274 1.00 132.53 ? 59  HIS H CE1 1 
ATOM   13971 N NE2 . HIS G  3  59  ? 182.175 136.285 103.503 1.00 138.72 ? 59  HIS H NE2 1 
ATOM   13972 N N   . ALA G  3  60  ? 177.841 137.014 98.700  1.00 129.82 ? 60  ALA H N   1 
ATOM   13973 C CA  . ALA G  3  60  ? 177.155 136.736 97.454  1.00 131.60 ? 60  ALA H CA  1 
ATOM   13974 C C   . ALA G  3  60  ? 177.350 135.281 97.069  1.00 135.15 ? 60  ALA H C   1 
ATOM   13975 O O   . ALA G  3  60  ? 178.410 134.698 97.276  1.00 132.46 ? 60  ALA H O   1 
ATOM   13976 C CB  . ALA G  3  60  ? 177.651 137.665 96.353  1.00 134.36 ? 60  ALA H CB  1 
ATOM   13977 N N   . ASP G  3  61  ? 176.358 134.696 96.428  1.00 136.52 ? 61  ASP H N   1 
ATOM   13978 C CA  . ASP G  3  61  ? 176.482 133.308 96.024  1.00 135.08 ? 61  ASP H CA  1 
ATOM   13979 C C   . ASP G  3  61  ? 177.636 133.121 95.063  1.00 132.54 ? 61  ASP H C   1 
ATOM   13980 O O   . ASP G  3  61  ? 178.380 132.141 95.141  1.00 134.56 ? 61  ASP H O   1 
ATOM   13981 C CB  . ASP G  3  61  ? 175.198 132.891 95.336  1.00 140.25 ? 61  ASP H CB  1 
ATOM   13982 C CG  . ASP G  3  61  ? 174.052 132.785 96.295  1.00 150.79 ? 61  ASP H CG  1 
ATOM   13983 O OD1 . ASP G  3  61  ? 174.287 132.662 97.466  1.00 146.99 ? 61  ASP H OD1 1 
ATOM   13984 O OD2 . ASP G  3  61  ? 172.929 132.905 95.860  1.00 155.91 ? 61  ASP H OD2 1 
ATOM   13985 N N   . SER G  3  62  ? 177.845 134.119 94.223  1.00 130.10 ? 62  SER H N   1 
ATOM   13986 C CA  . SER G  3  62  ? 178.853 134.117 93.187  1.00 131.19 ? 62  SER H CA  1 
ATOM   13987 C C   . SER G  3  62  ? 180.280 134.096 93.693  1.00 135.49 ? 62  SER H C   1 
ATOM   13988 O O   . SER G  3  62  ? 181.206 133.873 92.902  1.00 143.86 ? 62  SER H O   1 
ATOM   13989 C CB  . SER G  3  62  ? 178.677 135.350 92.317  1.00 138.72 ? 62  SER H CB  1 
ATOM   13990 O OG  . SER G  3  62  ? 178.921 136.524 93.060  1.00 142.65 ? 62  SER H OG  1 
ATOM   13991 N N   . VAL G  3  63  ? 180.478 134.395 94.972  1.00 135.50 ? 63  VAL H N   1 
ATOM   13992 C CA  . VAL G  3  63  ? 181.810 134.438 95.531  1.00 140.16 ? 63  VAL H CA  1 
ATOM   13993 C C   . VAL G  3  63  ? 181.962 133.445 96.663  1.00 139.18 ? 63  VAL H C   1 
ATOM   13994 O O   . VAL G  3  63  ? 182.961 133.454 97.390  1.00 139.23 ? 63  VAL H O   1 
ATOM   13995 C CB  . VAL G  3  63  ? 182.107 135.832 96.065  1.00 148.41 ? 63  VAL H CB  1 
ATOM   13996 C CG1 . VAL G  3  63  ? 181.998 136.843 94.917  1.00 147.60 ? 63  VAL H CG1 1 
ATOM   13997 C CG2 . VAL G  3  63  ? 181.203 136.180 97.231  1.00 142.04 ? 63  VAL H CG2 1 
ATOM   13998 N N   . TRP G  3  64  ? 180.975 132.594 96.850  1.00 138.32 ? 64  TRP H N   1 
ATOM   13999 C CA  . TRP G  3  64  ? 181.030 131.729 98.001  1.00 142.78 ? 64  TRP H CA  1 
ATOM   14000 C C   . TRP G  3  64  ? 182.213 130.788 97.980  1.00 146.39 ? 64  TRP H C   1 
ATOM   14001 O O   . TRP G  3  64  ? 182.646 130.304 96.930  1.00 145.29 ? 64  TRP H O   1 
ATOM   14002 C CB  . TRP G  3  64  ? 179.748 130.935 98.148  1.00 145.59 ? 64  TRP H CB  1 
ATOM   14003 C CG  . TRP G  3  64  ? 179.787 130.083 99.349  1.00 150.56 ? 64  TRP H CG  1 
ATOM   14004 C CD1 . TRP G  3  64  ? 179.938 128.737 99.402  1.00 149.30 ? 64  TRP H CD1 1 
ATOM   14005 C CD2 . TRP G  3  64  ? 179.719 130.533 100.706 1.00 154.84 ? 64  TRP H CD2 1 
ATOM   14006 N NE1 . TRP G  3  64  ? 179.952 128.321 100.703 1.00 149.05 ? 64  TRP H NE1 1 
ATOM   14007 C CE2 . TRP G  3  64  ? 179.822 129.406 101.513 1.00 149.49 ? 64  TRP H CE2 1 
ATOM   14008 C CE3 . TRP G  3  64  ? 179.587 131.787 101.294 1.00 154.92 ? 64  TRP H CE3 1 
ATOM   14009 C CZ2 . TRP G  3  64  ? 179.793 129.491 102.883 1.00 149.76 ? 64  TRP H CZ2 1 
ATOM   14010 C CZ3 . TRP G  3  64  ? 179.559 131.878 102.667 1.00 153.29 ? 64  TRP H CZ3 1 
ATOM   14011 C CH2 . TRP G  3  64  ? 179.658 130.758 103.445 1.00 152.36 ? 64  TRP H CH2 1 
ATOM   14012 N N   . GLY G  3  65  ? 182.802 130.602 99.152  1.00 145.81 ? 65  GLY H N   1 
ATOM   14013 C CA  . GLY G  3  65  ? 183.930 129.711 99.353  1.00 148.84 ? 65  GLY H CA  1 
ATOM   14014 C C   . GLY G  3  65  ? 185.244 130.433 99.120  1.00 148.90 ? 65  GLY H C   1 
ATOM   14015 O O   . GLY G  3  65  ? 186.103 130.474 100.002 1.00 152.26 ? 65  GLY H O   1 
ATOM   14016 N N   . ARG G  3  66  ? 185.381 131.015 97.944  1.00 145.22 ? 66  ARG H N   1 
ATOM   14017 C CA  . ARG G  3  66  ? 186.577 131.763 97.599  1.00 151.49 ? 66  ARG H CA  1 
ATOM   14018 C C   . ARG G  3  66  ? 186.737 133.079 98.342  1.00 145.38 ? 66  ARG H C   1 
ATOM   14019 O O   . ARG G  3  66  ? 187.854 133.433 98.733  1.00 151.48 ? 66  ARG H O   1 
ATOM   14020 C CB  . ARG G  3  66  ? 186.611 132.002 96.114  1.00 157.44 ? 66  ARG H CB  1 
ATOM   14021 C CG  . ARG G  3  66  ? 186.905 130.760 95.355  1.00 162.97 ? 66  ARG H CG  1 
ATOM   14022 C CD  . ARG G  3  66  ? 186.969 130.985 93.930  1.00 165.21 ? 66  ARG H CD  1 
ATOM   14023 N NE  . ARG G  3  66  ? 187.503 129.824 93.250  1.00 170.18 ? 66  ARG H NE  1 
ATOM   14024 C CZ  . ARG G  3  66  ? 186.815 128.729 92.861  1.00 174.73 ? 66  ARG H CZ  1 
ATOM   14025 N NH1 . ARG G  3  66  ? 185.518 128.618 93.097  1.00 171.95 ? 66  ARG H NH1 1 
ATOM   14026 N NH2 . ARG G  3  66  ? 187.455 127.755 92.236  1.00 173.47 ? 66  ARG H NH2 1 
ATOM   14027 N N   . LEU G  3  67  ? 185.664 133.832 98.545  1.00 143.53 ? 67  LEU H N   1 
ATOM   14028 C CA  . LEU G  3  67  ? 185.855 135.081 99.261  1.00 144.38 ? 67  LEU H CA  1 
ATOM   14029 C C   . LEU G  3  67  ? 185.320 135.012 100.676 1.00 142.76 ? 67  LEU H C   1 
ATOM   14030 O O   . LEU G  3  67  ? 184.247 134.461 100.925 1.00 139.93 ? 67  LEU H O   1 
ATOM   14031 C CB  . LEU G  3  67  ? 185.220 136.265 98.518  1.00 149.26 ? 67  LEU H CB  1 
ATOM   14032 C CG  . LEU G  3  67  ? 185.728 136.565 97.037  1.00 149.40 ? 67  LEU H CG  1 
ATOM   14033 C CD1 . LEU G  3  67  ? 185.111 137.846 96.516  1.00 147.19 ? 67  LEU H CD1 1 
ATOM   14034 C CD2 . LEU G  3  67  ? 187.130 136.703 97.001  1.00 153.17 ? 67  LEU H CD2 1 
ATOM   14035 N N   . SER G  3  68  ? 186.050 135.655 101.592 1.00 139.39 ? 68  SER H N   1 
ATOM   14036 C CA  . SER G  3  68  ? 185.655 135.757 102.993 1.00 139.79 ? 68  SER H CA  1 
ATOM   14037 C C   . SER G  3  68  ? 185.902 137.138 103.609 1.00 136.02 ? 68  SER H C   1 
ATOM   14038 O O   . SER G  3  68  ? 187.022 137.672 103.580 1.00 140.95 ? 68  SER H O   1 
ATOM   14039 C CB  . SER G  3  68  ? 186.373 134.699 103.791 1.00 147.88 ? 68  SER H CB  1 
ATOM   14040 O OG  . SER G  3  68  ? 186.083 134.816 105.155 1.00 146.37 ? 68  SER H OG  1 
ATOM   14041 N N   . ILE G  3  69  ? 184.834 137.729 104.149 1.00 131.92 ? 69  ILE H N   1 
ATOM   14042 C CA  . ILE G  3  69  ? 184.915 139.063 104.771 1.00 137.33 ? 69  ILE H CA  1 
ATOM   14043 C C   . ILE G  3  69  ? 185.267 138.966 106.261 1.00 135.08 ? 69  ILE H C   1 
ATOM   14044 O O   . ILE G  3  69  ? 184.747 138.094 106.971 1.00 133.29 ? 69  ILE H O   1 
ATOM   14045 C CB  . ILE G  3  69  ? 183.594 139.863 104.581 1.00 142.20 ? 69  ILE H CB  1 
ATOM   14046 C CG1 . ILE G  3  69  ? 183.807 141.365 104.949 1.00 144.00 ? 69  ILE H CG1 1 
ATOM   14047 C CG2 . ILE G  3  69  ? 182.435 139.287 105.456 1.00 132.59 ? 69  ILE H CG2 1 
ATOM   14048 C CD1 . ILE G  3  69  ? 182.659 142.315 104.460 1.00 140.41 ? 69  ILE H CD1 1 
ATOM   14049 N N   . SER G  3  70  ? 186.157 139.848 106.721 1.00 131.45 ? 70  SER H N   1 
ATOM   14050 C CA  . SER G  3  70  ? 186.537 139.904 108.134 1.00 132.51 ? 70  SER H CA  1 
ATOM   14051 C C   . SER G  3  70  ? 186.947 141.313 108.532 1.00 131.60 ? 70  SER H C   1 
ATOM   14052 O O   . SER G  3  70  ? 187.146 142.178 107.680 1.00 134.67 ? 70  SER H O   1 
ATOM   14053 C CB  . SER G  3  70  ? 187.656 138.938 108.438 1.00 137.34 ? 70  SER H CB  1 
ATOM   14054 O OG  . SER G  3  70  ? 188.835 139.322 107.828 1.00 137.35 ? 70  SER H OG  1 
ATOM   14055 N N   . ARG G  3  71  ? 187.096 141.534 109.837 1.00 128.56 ? 71  ARG H N   1 
ATOM   14056 C CA  . ARG G  3  71  ? 187.390 142.915 110.288 1.00 133.68 ? 71  ARG H CA  1 
ATOM   14057 C C   . ARG G  3  71  ? 188.243 142.890 111.551 1.00 137.89 ? 71  ARG H C   1 
ATOM   14058 O O   . ARG G  3  71  ? 188.248 141.851 112.238 1.00 134.75 ? 71  ARG H O   1 
ATOM   14059 C CB  . ARG G  3  71  ? 186.077 143.631 110.609 1.00 138.08 ? 71  ARG H CB  1 
ATOM   14060 C CG  . ARG G  3  71  ? 185.285 142.986 111.738 1.00 136.08 ? 71  ARG H CG  1 
ATOM   14061 C CD  . ARG G  3  71  ? 183.912 143.578 111.996 1.00 134.59 ? 71  ARG H CD  1 
ATOM   14062 N NE  . ARG G  3  71  ? 183.934 144.851 112.701 1.00 137.07 ? 71  ARG H NE  1 
ATOM   14063 C CZ  . ARG G  3  71  ? 183.633 146.024 112.155 1.00 131.25 ? 71  ARG H CZ  1 
ATOM   14064 N NH1 . ARG G  3  71  ? 183.271 146.093 110.886 1.00 131.28 ? 71  ARG H NH1 1 
ATOM   14065 N NH2 . ARG G  3  71  ? 183.677 147.121 112.889 1.00 127.31 ? 71  ARG H NH2 1 
ATOM   14066 N N   . ASP G  3  72  ? 188.897 144.011 111.867 1.00 140.64 ? 72  ASP H N   1 
ATOM   14067 C CA  . ASP G  3  72  ? 189.664 144.123 113.137 1.00 144.14 ? 72  ASP H CA  1 
ATOM   14068 C C   . ASP G  3  72  ? 189.283 145.460 113.772 1.00 148.06 ? 72  ASP H C   1 
ATOM   14069 O O   . ASP G  3  72  ? 189.715 146.503 113.246 1.00 135.98 ? 72  ASP H O   1 
ATOM   14070 C CB  . ASP G  3  72  ? 191.172 144.013 112.908 1.00 149.28 ? 72  ASP H CB  1 
ATOM   14071 C CG  . ASP G  3  72  ? 191.963 143.792 114.187 1.00 144.70 ? 72  ASP H CG  1 
ATOM   14072 O OD1 . ASP G  3  72  ? 191.367 143.908 115.276 1.00 149.37 ? 72  ASP H OD1 1 
ATOM   14073 O OD2 . ASP G  3  72  ? 193.168 143.495 114.084 1.00 150.45 ? 72  ASP H OD2 1 
ATOM   14074 N N   . ASN G  3  73  ? 188.515 145.426 114.861 1.00 143.82 ? 73  ASN H N   1 
ATOM   14075 C CA  . ASN G  3  73  ? 188.019 146.688 115.470 1.00 146.81 ? 73  ASN H CA  1 
ATOM   14076 C C   . ASN G  3  73  ? 189.201 147.533 115.946 1.00 144.34 ? 73  ASN H C   1 
ATOM   14077 O O   . ASN G  3  73  ? 189.144 148.760 115.786 1.00 140.16 ? 73  ASN H O   1 
ATOM   14078 C CB  . ASN G  3  73  ? 187.010 146.420 116.586 1.00 144.67 ? 73  ASN H CB  1 
ATOM   14079 C CG  . ASN G  3  73  ? 185.792 145.666 116.096 1.00 140.00 ? 73  ASN H CG  1 
ATOM   14080 O OD1 . ASN G  3  73  ? 185.684 145.354 114.913 1.00 138.10 ? 73  ASN H OD1 1 
ATOM   14081 N ND2 . ASN G  3  73  ? 184.870 145.369 116.997 1.00 138.88 ? 73  ASN H ND2 1 
ATOM   14082 N N   . SER G  3  74  ? 190.217 146.893 116.522 1.00 144.02 ? 74  SER H N   1 
ATOM   14083 C CA  . SER G  3  74  ? 191.394 147.640 117.029 1.00 146.52 ? 74  SER H CA  1 
ATOM   14084 C C   . SER G  3  74  ? 192.121 148.298 115.856 1.00 143.00 ? 74  SER H C   1 
ATOM   14085 O O   . SER G  3  74  ? 192.472 149.485 115.969 1.00 148.03 ? 74  SER H O   1 
ATOM   14086 C CB  . SER G  3  74  ? 192.317 146.725 117.777 1.00 150.89 ? 74  SER H CB  1 
ATOM   14087 O OG  . SER G  3  74  ? 192.821 145.710 116.923 1.00 148.56 ? 74  SER H OG  1 
ATOM   14088 N N   . LYS G  3  75  ? 192.335 147.548 114.777 1.00 140.76 ? 75  LYS H N   1 
ATOM   14089 C CA  . LYS G  3  75  ? 193.096 148.080 113.621 1.00 139.60 ? 75  LYS H CA  1 
ATOM   14090 C C   . LYS G  3  75  ? 192.267 149.119 112.878 1.00 138.70 ? 75  LYS H C   1 
ATOM   14091 O O   . LYS G  3  75  ? 192.856 149.811 112.033 1.00 143.55 ? 75  LYS H O   1 
ATOM   14092 C CB  . LYS G  3  75  ? 193.469 146.947 112.667 1.00 141.43 ? 75  LYS H CB  1 
ATOM   14093 C CG  . LYS G  3  75  ? 194.772 146.232 112.992 1.00 151.43 ? 75  LYS H CG  1 
ATOM   14094 C CD  . LYS G  3  75  ? 195.995 147.084 112.741 1.00 156.06 ? 75  LYS H CD  1 
ATOM   14095 C CE  . LYS G  3  75  ? 196.176 147.439 111.281 1.00 150.64 ? 75  LYS H CE  1 
ATOM   14096 N NZ  . LYS G  3  75  ? 196.296 146.228 110.436 1.00 150.90 ? 75  LYS H NZ  1 
ATOM   14097 N N   . ASP G  3  76  ? 190.963 149.198 113.157 1.00 137.05 ? 76  ASP H N   1 
ATOM   14098 C CA  . ASP G  3  76  ? 190.089 150.107 112.368 1.00 145.48 ? 76  ASP H CA  1 
ATOM   14099 C C   . ASP G  3  76  ? 190.275 149.674 110.920 1.00 154.43 ? 76  ASP H C   1 
ATOM   14100 O O   . ASP G  3  76  ? 190.455 150.551 110.052 1.00 140.54 ? 76  ASP H O   1 
ATOM   14101 C CB  . ASP G  3  76  ? 190.447 151.583 112.566 1.00 156.57 ? 76  ASP H CB  1 
ATOM   14102 C CG  . ASP G  3  76  ? 190.505 152.027 114.018 1.00 156.54 ? 76  ASP H CG  1 
ATOM   14103 O OD1 . ASP G  3  76  ? 190.174 151.212 114.897 1.00 150.88 ? 76  ASP H OD1 1 
ATOM   14104 O OD2 . ASP G  3  76  ? 190.885 153.190 114.255 1.00 152.12 ? 76  ASP H OD2 1 
ATOM   14105 N N   . THR G  3  77  ? 190.233 148.366 110.681 1.00 147.15 ? 77  THR H N   1 
ATOM   14106 C CA  . THR G  3  77  ? 190.529 147.849 109.357 1.00 135.79 ? 77  THR H CA  1 
ATOM   14107 C C   . THR G  3  77  ? 189.605 146.749 108.859 1.00 141.56 ? 77  THR H C   1 
ATOM   14108 O O   . THR G  3  77  ? 189.277 145.780 109.553 1.00 134.18 ? 77  THR H O   1 
ATOM   14109 C CB  . THR G  3  77  ? 191.996 147.376 109.303 1.00 142.86 ? 77  THR H CB  1 
ATOM   14110 O OG1 . THR G  3  77  ? 192.866 148.492 109.575 1.00 145.01 ? 77  THR H OG1 1 
ATOM   14111 C CG2 . THR G  3  77  ? 192.351 146.822 107.916 1.00 144.69 ? 77  THR H CG2 1 
ATOM   14112 N N   . LEU G  3  78  ? 189.175 146.912 107.618 1.00 141.06 ? 78  LEU H N   1 
ATOM   14113 C CA  . LEU G  3  78  ? 188.330 145.920 106.953 1.00 142.82 ? 78  LEU H CA  1 
ATOM   14114 C C   . LEU G  3  78  ? 189.194 145.038 106.072 1.00 140.21 ? 78  LEU H C   1 
ATOM   14115 O O   . LEU G  3  78  ? 190.106 145.533 105.410 1.00 151.50 ? 78  LEU H O   1 
ATOM   14116 C CB  . LEU G  3  78  ? 187.251 146.599 106.100 1.00 146.28 ? 78  LEU H CB  1 
ATOM   14117 C CG  . LEU G  3  78  ? 186.264 145.704 105.344 1.00 152.29 ? 78  LEU H CG  1 
ATOM   14118 C CD1 . LEU G  3  78  ? 185.329 145.028 106.326 1.00 154.12 ? 78  LEU H CD1 1 
ATOM   14119 C CD2 . LEU G  3  78  ? 185.534 146.556 104.293 1.00 142.37 ? 78  LEU H CD2 1 
ATOM   14120 N N   . TYR G  3  79  ? 188.920 143.737 106.038 1.00 141.72 ? 79  TYR H N   1 
ATOM   14121 C CA  . TYR G  3  79  ? 189.696 142.834 105.209 1.00 138.35 ? 79  TYR H CA  1 
ATOM   14122 C C   . TYR G  3  79  ? 188.868 141.971 104.277 1.00 132.67 ? 79  TYR H C   1 
ATOM   14123 O O   . TYR G  3  79  ? 187.697 141.652 104.545 1.00 142.91 ? 79  TYR H O   1 
ATOM   14124 C CB  . TYR G  3  79  ? 190.471 141.874 106.072 1.00 150.75 ? 79  TYR H CB  1 
ATOM   14125 C CG  . TYR G  3  79  ? 191.315 142.507 107.049 1.00 143.72 ? 79  TYR H CG  1 
ATOM   14126 C CD1 . TYR G  3  79  ? 190.792 142.717 108.286 1.00 147.31 ? 79  TYR H CD1 1 
ATOM   14127 C CD2 . TYR G  3  79  ? 192.593 142.874 106.750 1.00 152.53 ? 79  TYR H CD2 1 
ATOM   14128 C CE1 . TYR G  3  79  ? 191.530 143.284 109.249 1.00 145.22 ? 79  TYR H CE1 1 
ATOM   14129 C CE2 . TYR G  3  79  ? 193.362 143.451 107.725 1.00 151.16 ? 79  TYR H CE2 1 
ATOM   14130 C CZ  . TYR G  3  79  ? 192.828 143.650 108.984 1.00 150.32 ? 79  TYR H CZ  1 
ATOM   14131 O OH  . TYR G  3  79  ? 193.589 144.212 109.979 1.00 149.16 ? 79  TYR H OH  1 
ATOM   14132 N N   . LEU G  3  80  ? 189.510 141.565 103.187 1.00 141.17 ? 80  LEU H N   1 
ATOM   14133 C CA  . LEU G  3  80  ? 188.939 140.572 102.299 1.00 139.56 ? 80  LEU H CA  1 
ATOM   14134 C C   . LEU G  3  80  ? 189.964 139.509 101.960 1.00 147.88 ? 80  LEU H C   1 
ATOM   14135 O O   . LEU G  3  80  ? 191.020 139.780 101.375 1.00 147.61 ? 80  LEU H O   1 
ATOM   14136 C CB  . LEU G  3  80  ? 188.382 141.210 101.028 1.00 139.79 ? 80  LEU H CB  1 
ATOM   14137 C CG  . LEU G  3  80  ? 187.830 140.282 99.947  1.00 149.36 ? 80  LEU H CG  1 
ATOM   14138 C CD1 . LEU G  3  80  ? 186.678 139.471 100.483 1.00 149.07 ? 80  LEU H CD1 1 
ATOM   14139 C CD2 . LEU G  3  80  ? 187.306 141.148 98.791  1.00 154.30 ? 80  LEU H CD2 1 
ATOM   14140 N N   . GLN G  3  81  ? 189.644 138.282 102.323 1.00 145.42 ? 81  GLN H N   1 
ATOM   14141 C CA  . GLN G  3  81  ? 190.530 137.181 102.045 1.00 152.98 ? 81  GLN H CA  1 
ATOM   14142 C C   . GLN G  3  81  ? 190.026 136.489 100.812 1.00 147.33 ? 81  GLN H C   1 
ATOM   14143 O O   . GLN G  3  81  ? 188.882 136.029 100.769 1.00 150.03 ? 81  GLN H O   1 
ATOM   14144 C CB  . GLN G  3  81  ? 190.604 136.224 103.227 1.00 151.47 ? 81  GLN H CB  1 
ATOM   14145 C CG  . GLN G  3  81  ? 191.505 135.012 103.005 1.00 160.84 ? 81  GLN H CG  1 
ATOM   14146 C CD  . GLN G  3  81  ? 192.976 135.391 102.856 1.00 161.09 ? 81  GLN H CD  1 
ATOM   14147 O OE1 . GLN G  3  81  ? 193.464 136.325 103.513 1.00 158.63 ? 81  GLN H OE1 1 
ATOM   14148 N NE2 . GLN G  3  81  ? 193.711 134.649 102.021 1.00 162.18 ? 81  GLN H NE2 1 
ATOM   14149 N N   . MET G  3  82  ? 190.843 136.458 99.778  1.00 149.74 ? 82  MET H N   1 
ATOM   14150 C CA  . MET G  3  82  ? 190.408 135.860 98.538  1.00 161.39 ? 82  MET H CA  1 
ATOM   14151 C C   . MET G  3  82  ? 191.293 134.714 98.078  1.00 162.21 ? 82  MET H C   1 
ATOM   14152 O O   . MET G  3  82  ? 192.478 134.887 97.787  1.00 160.10 ? 82  MET H O   1 
ATOM   14153 C CB  . MET G  3  82  ? 190.233 136.970 97.525  1.00 165.14 ? 82  MET H CB  1 
ATOM   14154 C CG  . MET G  3  82  ? 191.400 137.797 97.217  1.00 169.18 ? 82  MET H CG  1 
ATOM   14155 S SD  . MET G  3  82  ? 191.073 139.026 95.945  1.00 184.19 ? 82  MET H SD  1 
ATOM   14156 C CE  . MET G  3  82  ? 189.961 140.185 96.694  1.00 168.47 ? 82  MET H CE  1 
ATOM   14157 N N   . ASN G  3  83  A 190.706 133.517 98.051  1.00 163.32 ? 82  ASN H N   1 
ATOM   14158 C CA  . ASN G  3  83  A 191.436 132.298 97.738  1.00 162.43 ? 82  ASN H CA  1 
ATOM   14159 C C   . ASN G  3  83  A 191.091 131.670 96.397  1.00 162.66 ? 82  ASN H C   1 
ATOM   14160 O O   . ASN G  3  83  A 190.009 131.899 95.862  1.00 165.93 ? 82  ASN H O   1 
ATOM   14161 C CB  . ASN G  3  83  A 191.193 131.315 98.850  1.00 165.55 ? 82  ASN H CB  1 
ATOM   14162 C CG  . ASN G  3  83  A 191.687 131.847 100.178 1.00 168.95 ? 82  ASN H CG  1 
ATOM   14163 O OD1 . ASN G  3  83  A 192.846 132.288 100.335 1.00 169.12 ? 82  ASN H OD1 1 
ATOM   14164 N ND2 . ASN G  3  83  A 190.813 131.804 101.148 1.00 167.30 ? 82  ASN H ND2 1 
ATOM   14165 N N   . SER G  3  84  B 192.015 130.863 95.857  1.00 174.70 ? 82  SER H N   1 
ATOM   14166 C CA  . SER G  3  84  B 191.779 130.091 94.636  1.00 169.35 ? 82  SER H CA  1 
ATOM   14167 C C   . SER G  3  84  B 191.186 130.969 93.563  1.00 168.53 ? 82  SER H C   1 
ATOM   14168 O O   . SER G  3  84  B 190.207 130.609 92.901  1.00 169.12 ? 82  SER H O   1 
ATOM   14169 C CB  . SER G  3  84  B 190.873 128.914 94.921  1.00 171.89 ? 82  SER H CB  1 
ATOM   14170 O OG  . SER G  3  84  B 191.457 128.044 95.854  1.00 173.77 ? 82  SER H OG  1 
ATOM   14171 N N   . LEU G  3  85  C 191.822 132.098 93.357  1.00 172.30 ? 82  LEU H N   1 
ATOM   14172 C CA  . LEU G  3  85  C 191.328 133.125 92.476  1.00 174.51 ? 82  LEU H CA  1 
ATOM   14173 C C   . LEU G  3  85  C 191.132 132.738 91.040  1.00 168.68 ? 82  LEU H C   1 
ATOM   14174 O O   . LEU G  3  85  C 191.975 132.087 90.416  1.00 174.49 ? 82  LEU H O   1 
ATOM   14175 C CB  . LEU G  3  85  C 192.297 134.286 92.586  1.00 177.16 ? 82  LEU H CB  1 
ATOM   14176 C CG  . LEU G  3  85  C 192.250 135.030 93.919  1.00 174.28 ? 82  LEU H CG  1 
ATOM   14177 C CD1 . LEU G  3  85  C 193.429 135.959 94.044  1.00 176.80 ? 82  LEU H CD1 1 
ATOM   14178 C CD2 . LEU G  3  85  C 190.987 135.841 93.973  1.00 176.41 ? 82  LEU H CD2 1 
ATOM   14179 N N   . ARG G  3  86  ? 189.988 133.167 90.508  1.00 172.21 ? 83  ARG H N   1 
ATOM   14180 C CA  . ARG G  3  86  ? 189.589 132.910 89.139  1.00 170.04 ? 83  ARG H CA  1 
ATOM   14181 C C   . ARG G  3  86  ? 189.803 134.140 88.277  1.00 160.75 ? 83  ARG H C   1 
ATOM   14182 O O   . ARG G  3  86  ? 189.764 135.266 88.753  1.00 171.42 ? 83  ARG H O   1 
ATOM   14183 C CB  . ARG G  3  86  ? 188.120 132.548 89.117  1.00 167.22 ? 83  ARG H CB  1 
ATOM   14184 C CG  . ARG G  3  86  ? 187.759 131.328 89.928  1.00 167.83 ? 83  ARG H CG  1 
ATOM   14185 C CD  . ARG G  3  86  ? 186.296 131.183 90.061  1.00 166.82 ? 83  ARG H CD  1 
ATOM   14186 N NE  . ARG G  3  86  ? 185.731 132.268 90.882  1.00 167.05 ? 83  ARG H NE  1 
ATOM   14187 C CZ  . ARG G  3  86  ? 184.441 132.361 91.296  1.00 171.81 ? 83  ARG H CZ  1 
ATOM   14188 N NH1 . ARG G  3  86  ? 183.567 131.410 91.002  1.00 171.85 ? 83  ARG H NH1 1 
ATOM   14189 N NH2 . ARG G  3  86  ? 184.071 133.425 92.003  1.00 163.13 ? 83  ARG H NH2 1 
ATOM   14190 N N   . VAL G  3  87  ? 189.905 133.972 86.976  1.00 172.54 ? 84  VAL H N   1 
ATOM   14191 C CA  . VAL G  3  87  ? 190.045 135.157 86.136  1.00 168.42 ? 84  VAL H CA  1 
ATOM   14192 C C   . VAL G  3  87  ? 188.785 136.026 86.176  1.00 167.93 ? 84  VAL H C   1 
ATOM   14193 O O   . VAL G  3  87  ? 188.856 137.250 86.041  1.00 164.90 ? 84  VAL H O   1 
ATOM   14194 C CB  . VAL G  3  87  ? 190.444 134.771 84.712  1.00 176.24 ? 84  VAL H CB  1 
ATOM   14195 C CG1 . VAL G  3  87  ? 191.807 134.077 84.774  1.00 173.53 ? 84  VAL H CG1 1 
ATOM   14196 C CG2 . VAL G  3  87  ? 189.382 133.866 84.079  1.00 177.52 ? 84  VAL H CG2 1 
ATOM   14197 N N   . GLU G  3  88  ? 187.647 135.404 86.462  1.00 168.44 ? 85  GLU H N   1 
ATOM   14198 C CA  . GLU G  3  88  ? 186.362 136.062 86.608  1.00 163.34 ? 85  GLU H CA  1 
ATOM   14199 C C   . GLU G  3  88  ? 186.321 136.998 87.816  1.00 166.28 ? 85  GLU H C   1 
ATOM   14200 O O   . GLU G  3  88  ? 185.418 137.825 87.930  1.00 158.99 ? 85  GLU H O   1 
ATOM   14201 C CB  . GLU G  3  88  ? 185.245 135.024 86.703  1.00 167.35 ? 85  GLU H CB  1 
ATOM   14202 C CG  . GLU G  3  88  ? 185.019 134.223 85.407  1.00 174.11 ? 85  GLU H CG  1 
ATOM   14203 C CD  . GLU G  3  88  ? 185.967 133.078 85.231  1.00 178.52 ? 85  GLU H CD  1 
ATOM   14204 O OE1 . GLU G  3  88  ? 186.752 132.867 86.117  1.00 171.38 ? 85  GLU H OE1 1 
ATOM   14205 O OE2 . GLU G  3  88  ? 185.921 132.427 84.221  1.00 179.19 ? 85  GLU H OE2 1 
ATOM   14206 N N   . ASP G  3  89  ? 187.281 136.860 88.728  1.00 159.80 ? 86  ASP H N   1 
ATOM   14207 C CA  . ASP G  3  89  ? 187.334 137.669 89.923  1.00 164.00 ? 86  ASP H CA  1 
ATOM   14208 C C   . ASP G  3  89  ? 188.139 138.947 89.680  1.00 164.71 ? 86  ASP H C   1 
ATOM   14209 O O   . ASP G  3  89  ? 188.305 139.760 90.596  1.00 160.17 ? 86  ASP H O   1 
ATOM   14210 C CB  . ASP G  3  89  ? 187.973 136.869 91.075  1.00 170.98 ? 86  ASP H CB  1 
ATOM   14211 C CG  . ASP G  3  89  ? 187.122 135.653 91.561  1.00 163.73 ? 86  ASP H CG  1 
ATOM   14212 O OD1 . ASP G  3  89  ? 185.933 135.794 91.820  1.00 166.06 ? 86  ASP H OD1 1 
ATOM   14213 O OD2 . ASP G  3  89  ? 187.685 134.574 91.696  1.00 172.42 ? 86  ASP H OD2 1 
ATOM   14214 N N   . THR G  3  90  ? 188.646 139.156 88.456  1.00 164.30 ? 87  THR H N   1 
ATOM   14215 C CA  . THR G  3  90  ? 189.356 140.408 88.226  1.00 159.68 ? 87  THR H CA  1 
ATOM   14216 C C   . THR G  3  90  ? 188.361 141.541 88.309  1.00 157.58 ? 87  THR H C   1 
ATOM   14217 O O   . THR G  3  90  ? 187.331 141.540 87.630  1.00 162.19 ? 87  THR H O   1 
ATOM   14218 C CB  . THR G  3  90  ? 190.060 140.441 86.847  1.00 162.27 ? 87  THR H CB  1 
ATOM   14219 O OG1 . THR G  3  90  ? 191.087 139.419 86.801  1.00 161.57 ? 87  THR H OG1 1 
ATOM   14220 C CG2 . THR G  3  90  ? 190.625 141.861 86.520  1.00 164.33 ? 87  THR H CG2 1 
ATOM   14221 N N   . ALA G  3  91  ? 188.670 142.506 89.153  1.00 158.53 ? 88  ALA H N   1 
ATOM   14222 C CA  . ALA G  3  91  ? 187.782 143.631 89.366  1.00 154.68 ? 88  ALA H CA  1 
ATOM   14223 C C   . ALA G  3  91  ? 188.433 144.693 90.190  1.00 152.72 ? 88  ALA H C   1 
ATOM   14224 O O   . ALA G  3  91  ? 189.449 144.434 90.837  1.00 147.29 ? 88  ALA H O   1 
ATOM   14225 C CB  . ALA G  3  91  ? 186.495 143.175 90.038  1.00 155.76 ? 88  ALA H CB  1 
ATOM   14226 N N   . THR G  3  92  ? 187.853 145.880 90.189  1.00 149.75 ? 89  THR H N   1 
ATOM   14227 C CA  . THR G  3  92  ? 188.301 146.839 91.173  1.00 142.69 ? 89  THR H CA  1 
ATOM   14228 C C   . THR G  3  92  ? 187.498 146.530 92.409  1.00 146.14 ? 89  THR H C   1 
ATOM   14229 O O   . THR G  3  92  ? 186.280 146.379 92.346  1.00 148.36 ? 89  THR H O   1 
ATOM   14230 C CB  . THR G  3  92  ? 188.098 148.301 90.758  1.00 152.77 ? 89  THR H CB  1 
ATOM   14231 O OG1 . THR G  3  92  ? 188.837 148.568 89.563  1.00 155.49 ? 89  THR H OG1 1 
ATOM   14232 C CG2 . THR G  3  92  ? 188.632 149.223 91.885  1.00 148.17 ? 89  THR H CG2 1 
ATOM   14233 N N   . TYR G  3  93  ? 188.170 146.384 93.521  1.00 141.66 ? 90  TYR H N   1 
ATOM   14234 C CA  . TYR G  3  93  ? 187.502 146.094 94.765  1.00 137.33 ? 90  TYR H CA  1 
ATOM   14235 C C   . TYR G  3  93  ? 187.402 147.332 95.590  1.00 133.99 ? 90  TYR H C   1 
ATOM   14236 O O   . TYR G  3  93  ? 188.340 148.126 95.691  1.00 141.26 ? 90  TYR H O   1 
ATOM   14237 C CB  . TYR G  3  93  ? 188.208 144.965 95.487  1.00 141.06 ? 90  TYR H CB  1 
ATOM   14238 C CG  . TYR G  3  93  ? 187.935 143.634 94.847  1.00 143.12 ? 90  TYR H CG  1 
ATOM   14239 C CD1 . TYR G  3  93  ? 188.590 143.256 93.716  1.00 148.10 ? 90  TYR H CD1 1 
ATOM   14240 C CD2 . TYR G  3  93  ? 187.019 142.781 95.426  1.00 146.41 ? 90  TYR H CD2 1 
ATOM   14241 C CE1 . TYR G  3  93  ? 188.323 142.040 93.147  1.00 148.19 ? 90  TYR H CE1 1 
ATOM   14242 C CE2 . TYR G  3  93  ? 186.766 141.556 94.860  1.00 143.95 ? 90  TYR H CE2 1 
ATOM   14243 C CZ  . TYR G  3  93  ? 187.419 141.196 93.715  1.00 144.59 ? 90  TYR H CZ  1 
ATOM   14244 O OH  . TYR G  3  93  ? 187.179 139.985 93.127  1.00 146.92 ? 90  TYR H OH  1 
ATOM   14245 N N   . PHE G  3  94  ? 186.253 147.501 96.203  1.00 139.93 ? 91  PHE H N   1 
ATOM   14246 C CA  . PHE G  3  94  ? 186.014 148.669 96.998  1.00 136.27 ? 91  PHE H CA  1 
ATOM   14247 C C   . PHE G  3  94  ? 185.577 148.376 98.410  1.00 134.63 ? 91  PHE H C   1 
ATOM   14248 O O   . PHE G  3  94  ? 184.723 147.516 98.655  1.00 129.73 ? 91  PHE H O   1 
ATOM   14249 C CB  . PHE G  3  94  ? 184.886 149.458 96.381  1.00 138.32 ? 91  PHE H CB  1 
ATOM   14250 C CG  . PHE G  3  94  ? 185.160 149.915 95.063  1.00 141.48 ? 91  PHE H CG  1 
ATOM   14251 C CD1 . PHE G  3  94  ? 184.839 149.111 93.988  1.00 146.79 ? 91  PHE H CD1 1 
ATOM   14252 C CD2 . PHE G  3  94  ? 185.721 151.151 94.849  1.00 153.68 ? 91  PHE H CD2 1 
ATOM   14253 C CE1 . PHE G  3  94  ? 185.071 149.523 92.728  1.00 157.53 ? 91  PHE H CE1 1 
ATOM   14254 C CE2 . PHE G  3  94  ? 185.955 151.576 93.579  1.00 154.87 ? 91  PHE H CE2 1 
ATOM   14255 C CZ  . PHE G  3  94  ? 185.630 150.764 92.512  1.00 164.09 ? 91  PHE H CZ  1 
ATOM   14256 N N   . CYS G  3  95  ? 186.076 149.214 99.320  1.00 138.75 ? 92  CYS H N   1 
ATOM   14257 C CA  . CYS G  3  95  ? 185.763 149.285 100.728 1.00 142.96 ? 92  CYS H CA  1 
ATOM   14258 C C   . CYS G  3  95  ? 184.646 150.312 100.836 1.00 134.71 ? 92  CYS H C   1 
ATOM   14259 O O   . CYS G  3  95  ? 184.776 151.475 100.402 1.00 137.06 ? 92  CYS H O   1 
ATOM   14260 C CB  . CYS G  3  95  ? 187.031 149.704 101.489 1.00 148.46 ? 92  CYS H CB  1 
ATOM   14261 S SG  . CYS G  3  95  ? 186.943 149.886 103.211 1.00 156.14 ? 92  CYS H SG  1 
ATOM   14262 N N   . VAL G  3  96  ? 183.507 149.866 101.336 1.00 130.32 ? 93  VAL H N   1 
ATOM   14263 C CA  . VAL G  3  96  ? 182.368 150.739 101.440 1.00 132.29 ? 93  VAL H CA  1 
ATOM   14264 C C   . VAL G  3  96  ? 181.781 150.748 102.846 1.00 123.57 ? 93  VAL H C   1 
ATOM   14265 O O   . VAL G  3  96  ? 181.520 149.699 103.432 1.00 121.68 ? 93  VAL H O   1 
ATOM   14266 C CB  . VAL G  3  96  ? 181.318 150.301 100.416 1.00 133.67 ? 93  VAL H CB  1 
ATOM   14267 C CG1 . VAL G  3  96  ? 180.119 151.197 100.480 1.00 130.01 ? 93  VAL H CG1 1 
ATOM   14268 C CG2 . VAL G  3  96  ? 181.926 150.300 99.037  1.00 131.95 ? 93  VAL H CG2 1 
ATOM   14269 N N   . ARG G  3  97  ? 181.555 151.927 103.398 1.00 126.49 ? 94  ARG H N   1 
ATOM   14270 C CA  . ARG G  3  97  ? 180.968 152.004 104.723 1.00 121.81 ? 94  ARG H CA  1 
ATOM   14271 C C   . ARG G  3  97  ? 179.474 151.931 104.577 1.00 122.37 ? 94  ARG H C   1 
ATOM   14272 O O   . ARG G  3  97  ? 178.891 152.562 103.687 1.00 115.29 ? 94  ARG H O   1 
ATOM   14273 C CB  . ARG G  3  97  ? 181.337 153.284 105.452 1.00 123.22 ? 94  ARG H CB  1 
ATOM   14274 C CG  . ARG G  3  97  ? 180.931 153.309 106.925 1.00 120.58 ? 94  ARG H CG  1 
ATOM   14275 C CD  . ARG G  3  97  ? 181.283 154.568 107.592 1.00 128.56 ? 94  ARG H CD  1 
ATOM   14276 N NE  . ARG G  3  97  ? 180.382 155.665 107.224 1.00 126.93 ? 94  ARG H NE  1 
ATOM   14277 C CZ  . ARG G  3  97  ? 180.612 156.966 107.431 1.00 129.23 ? 94  ARG H CZ  1 
ATOM   14278 N NH1 . ARG G  3  97  ? 181.723 157.385 107.969 1.00 131.01 ? 94  ARG H NH1 1 
ATOM   14279 N NH2 . ARG G  3  97  ? 179.683 157.823 107.074 1.00 135.27 ? 94  ARG H NH2 1 
ATOM   14280 N N   . GLU G  3  98  ? 178.817 151.156 105.426 1.00 121.87 ? 95  GLU H N   1 
ATOM   14281 C CA  . GLU G  3  98  ? 177.381 151.122 105.298 1.00 126.92 ? 95  GLU H CA  1 
ATOM   14282 C C   . GLU G  3  98  ? 176.762 152.313 106.016 1.00 120.87 ? 95  GLU H C   1 
ATOM   14283 O O   . GLU G  3  98  ? 177.122 152.634 107.150 1.00 117.25 ? 95  GLU H O   1 
ATOM   14284 C CB  . GLU G  3  98  ? 176.801 149.809 105.813 1.00 130.41 ? 95  GLU H CB  1 
ATOM   14285 C CG  . GLU G  3  98  ? 175.321 149.655 105.452 1.00 131.45 ? 95  GLU H CG  1 
ATOM   14286 C CD  . GLU G  3  98  ? 174.742 148.355 105.785 1.00 128.88 ? 95  GLU H CD  1 
ATOM   14287 O OE1 . GLU G  3  98  ? 174.841 147.949 106.909 1.00 135.52 ? 95  GLU H OE1 1 
ATOM   14288 O OE2 . GLU G  3  98  ? 174.177 147.746 104.898 1.00 125.37 ? 95  GLU H OE2 1 
ATOM   14289 N N   . ALA G  3  99  ? 175.786 152.939 105.372 1.00 126.03 ? 96  ALA H N   1 
ATOM   14290 C CA  . ALA G  3  99  ? 175.062 154.039 105.975 1.00 127.54 ? 96  ALA H CA  1 
ATOM   14291 C C   . ALA G  3  99  ? 174.319 153.507 107.171 1.00 116.21 ? 96  ALA H C   1 
ATOM   14292 O O   . ALA G  3  99  ? 173.800 152.394 107.119 1.00 114.28 ? 96  ALA H O   1 
ATOM   14293 C CB  . ALA G  3  99  ? 174.086 154.654 104.991 1.00 112.15 ? 96  ALA H CB  1 
ATOM   14294 N N   . GLY G  3  100 ? 174.219 154.290 108.219 1.00 111.19 ? 97  GLY H N   1 
ATOM   14295 C CA  . GLY G  3  100 ? 173.526 153.834 109.402 1.00 110.37 ? 97  GLY H CA  1 
ATOM   14296 C C   . GLY G  3  100 ? 173.505 154.903 110.454 1.00 111.25 ? 97  GLY H C   1 
ATOM   14297 O O   . GLY G  3  100 ? 174.028 156.003 110.257 1.00 111.96 ? 97  GLY H O   1 
ATOM   14298 N N   . GLY G  3  101 ? 172.941 154.551 111.612 1.00 107.78 ? 98  GLY H N   1 
ATOM   14299 C CA  . GLY G  3  101 ? 172.829 155.504 112.728 1.00 107.15 ? 98  GLY H CA  1 
ATOM   14300 C C   . GLY G  3  101 ? 171.824 154.972 113.728 1.00 106.78 ? 98  GLY H C   1 
ATOM   14301 O O   . GLY G  3  101 ? 171.670 153.742 113.798 1.00 103.90 ? 98  GLY H O   1 
ATOM   14302 N N   . PRO G  3  102 ? 171.087 155.798 114.513 1.00 110.82 ? 99  PRO H N   1 
ATOM   14303 C CA  . PRO G  3  102 ? 170.057 155.270 115.406 1.00 112.19 ? 99  PRO H CA  1 
ATOM   14304 C C   . PRO G  3  102 ? 168.625 155.326 114.866 1.00 106.27 ? 99  PRO H C   1 
ATOM   14305 O O   . PRO G  3  102 ? 168.243 156.336 114.318 1.00 101.55 ? 99  PRO H O   1 
ATOM   14306 C CB  . PRO G  3  102 ? 170.127 156.189 116.634 1.00 113.76 ? 99  PRO H CB  1 
ATOM   14307 C CG  . PRO G  3  102 ? 171.088 157.306 116.259 1.00 119.71 ? 99  PRO H CG  1 
ATOM   14308 C CD  . PRO G  3  102 ? 171.249 157.238 114.755 1.00 112.29 ? 99  PRO H CD  1 
ATOM   14309 N N   . ASP G  3  103 ? 167.864 154.248 115.054 1.00 103.16 ? 100 ASP H N   1 
ATOM   14310 C CA  . ASP G  3  103 ? 166.441 154.314 114.648 1.00 100.52 ? 100 ASP H CA  1 
ATOM   14311 C C   . ASP G  3  103 ? 165.785 155.367 115.529 1.00 101.96 ? 100 ASP H C   1 
ATOM   14312 O O   . ASP G  3  103 ? 166.062 155.366 116.735 1.00 105.11 ? 100 ASP H O   1 
ATOM   14313 C CB  . ASP G  3  103 ? 165.720 152.991 114.877 1.00 105.35 ? 100 ASP H CB  1 
ATOM   14314 C CG  . ASP G  3  103 ? 164.215 153.127 114.732 1.00 107.71 ? 100 ASP H CG  1 
ATOM   14315 O OD1 . ASP G  3  103 ? 163.775 153.672 113.702 1.00 103.83 ? 100 ASP H OD1 1 
ATOM   14316 O OD2 . ASP G  3  103 ? 163.499 152.720 115.663 1.00 111.89 ? 100 ASP H OD2 1 
ATOM   14317 N N   . TYR G  3  104 A 164.942 156.217 114.953 1.00 100.47 ? 100 TYR H N   1 
ATOM   14318 C CA  . TYR G  3  104 A 164.216 157.190 115.800 1.00 106.28 ? 100 TYR H CA  1 
ATOM   14319 C C   . TYR G  3  104 A 162.789 156.681 115.971 1.00 109.65 ? 100 TYR H C   1 
ATOM   14320 O O   . TYR G  3  104 A 162.059 156.624 114.971 1.00 108.92 ? 100 TYR H O   1 
ATOM   14321 C CB  . TYR G  3  104 A 164.231 158.572 115.148 1.00 105.84 ? 100 TYR H CB  1 
ATOM   14322 C CG  . TYR G  3  104 A 163.577 159.649 115.972 1.00 113.50 ? 100 TYR H CG  1 
ATOM   14323 C CD1 . TYR G  3  104 A 164.245 160.238 117.031 1.00 116.53 ? 100 TYR H CD1 1 
ATOM   14324 C CD2 . TYR G  3  104 A 162.290 160.080 115.697 1.00 116.16 ? 100 TYR H CD2 1 
ATOM   14325 C CE1 . TYR G  3  104 A 163.653 161.229 117.797 1.00 121.75 ? 100 TYR H CE1 1 
ATOM   14326 C CE2 . TYR G  3  104 A 161.683 161.068 116.453 1.00 122.10 ? 100 TYR H CE2 1 
ATOM   14327 C CZ  . TYR G  3  104 A 162.368 161.647 117.506 1.00 124.14 ? 100 TYR H CZ  1 
ATOM   14328 O OH  . TYR G  3  104 A 161.778 162.624 118.255 1.00 120.88 ? 100 TYR H OH  1 
ATOM   14329 N N   . ARG G  3  105 B 162.415 156.315 117.196 1.00 110.89 ? 100 ARG H N   1 
ATOM   14330 C CA  . ARG G  3  105 B 161.020 155.877 117.448 1.00 110.33 ? 100 ARG H CA  1 
ATOM   14331 C C   . ARG G  3  105 B 160.519 156.421 118.786 1.00 113.23 ? 100 ARG H C   1 
ATOM   14332 O O   . ARG G  3  105 B 161.291 156.351 119.758 1.00 112.01 ? 100 ARG H O   1 
ATOM   14333 C CB  . ARG G  3  105 B 160.920 154.351 117.419 1.00 110.24 ? 100 ARG H CB  1 
ATOM   14334 C CG  . ARG G  3  105 B 159.487 153.847 117.343 1.00 109.70 ? 100 ARG H CG  1 
ATOM   14335 C CD  . ARG G  3  105 B 159.403 152.340 117.253 1.00 115.96 ? 100 ARG H CD  1 
ATOM   14336 N NE  . ARG G  3  105 B 160.373 151.709 118.132 1.00 114.14 ? 100 ARG H NE  1 
ATOM   14337 C CZ  . ARG G  3  105 B 160.193 151.499 119.428 1.00 119.67 ? 100 ARG H CZ  1 
ATOM   14338 N NH1 . ARG G  3  105 B 159.075 151.881 120.020 1.00 114.81 ? 100 ARG H NH1 1 
ATOM   14339 N NH2 . ARG G  3  105 B 161.140 150.908 120.130 1.00 122.66 ? 100 ARG H NH2 1 
ATOM   14340 N N   . ASN G  3  106 C 159.284 156.930 118.824 1.00 108.11 ? 100 ASN H N   1 
ATOM   14341 C CA  . ASN G  3  106 C 158.658 157.396 120.091 1.00 106.99 ? 100 ASN H CA  1 
ATOM   14342 C C   . ASN G  3  106 C 159.536 158.432 120.790 1.00 108.67 ? 100 ASN H C   1 
ATOM   14343 O O   . ASN G  3  106 C 159.607 158.389 122.024 1.00 109.38 ? 100 ASN H O   1 
ATOM   14344 C CB  . ASN G  3  106 C 158.295 156.228 121.007 1.00 113.54 ? 100 ASN H CB  1 
ATOM   14345 C CG  . ASN G  3  106 C 156.848 156.272 121.447 1.00 114.21 ? 100 ASN H CG  1 
ATOM   14346 O OD1 . ASN G  3  106 C 156.347 155.328 122.052 1.00 111.71 ? 100 ASN H OD1 1 
ATOM   14347 N ND2 . ASN G  3  106 C 156.168 157.364 121.139 1.00 116.87 ? 100 ASN H ND2 1 
ATOM   14348 N N   . GLY G  3  107 D 160.133 159.347 120.030 1.00 109.65 ? 100 GLY H N   1 
ATOM   14349 C CA  . GLY G  3  107 D 160.958 160.411 120.629 1.00 114.17 ? 100 GLY H CA  1 
ATOM   14350 C C   . GLY G  3  107 D 162.176 159.872 121.347 1.00 116.15 ? 100 GLY H C   1 
ATOM   14351 O O   . GLY G  3  107 D 162.549 160.446 122.380 1.00 123.16 ? 100 GLY H O   1 
ATOM   14352 N N   . TYR G  3  108 E 162.763 158.794 120.832 1.00 116.90 ? 100 TYR H N   1 
ATOM   14353 C CA  . TYR G  3  108 E 164.017 158.269 121.424 1.00 119.36 ? 100 TYR H CA  1 
ATOM   14354 C C   . TYR G  3  108 E 164.904 157.716 120.312 1.00 113.27 ? 100 TYR H C   1 
ATOM   14355 O O   . TYR G  3  108 E 164.371 157.413 119.234 1.00 114.83 ? 100 TYR H O   1 
ATOM   14356 C CB  . TYR G  3  108 E 163.713 157.141 122.408 1.00 126.82 ? 100 TYR H CB  1 
ATOM   14357 C CG  . TYR G  3  108 E 163.106 157.571 123.717 1.00 113.70 ? 100 TYR H CG  1 
ATOM   14358 C CD1 . TYR G  3  108 E 161.742 157.495 123.928 1.00 124.63 ? 100 TYR H CD1 1 
ATOM   14359 C CD2 . TYR G  3  108 E 163.897 158.045 124.750 1.00 132.69 ? 100 TYR H CD2 1 
ATOM   14360 C CE1 . TYR G  3  108 E 161.171 157.894 125.124 1.00 130.94 ? 100 TYR H CE1 1 
ATOM   14361 C CE2 . TYR G  3  108 E 163.344 158.438 125.956 1.00 115.17 ? 100 TYR H CE2 1 
ATOM   14362 C CZ  . TYR G  3  108 E 161.976 158.364 126.144 1.00 134.25 ? 100 TYR H CZ  1 
ATOM   14363 O OH  . TYR G  3  108 E 161.423 158.747 127.331 1.00 137.70 ? 100 TYR H OH  1 
ATOM   14364 N N   . ASN G  3  109 F 166.208 157.595 120.561 1.00 111.31 ? 100 ASN H N   1 
ATOM   14365 C CA  . ASN G  3  109 F 167.109 156.968 119.560 1.00 113.19 ? 100 ASN H CA  1 
ATOM   14366 C C   . ASN G  3  109 F 167.329 155.518 120.003 1.00 113.90 ? 100 ASN H C   1 
ATOM   14367 O O   . ASN G  3  109 F 167.227 155.305 121.236 1.00 103.21 ? 100 ASN H O   1 
ATOM   14368 C CB  . ASN G  3  109 F 168.441 157.711 119.499 1.00 116.32 ? 100 ASN H CB  1 
ATOM   14369 C CG  . ASN G  3  109 F 168.286 159.212 119.599 1.00 120.53 ? 100 ASN H CG  1 
ATOM   14370 O OD1 . ASN G  3  109 F 167.263 159.765 119.205 1.00 123.04 ? 100 ASN H OD1 1 
ATOM   14371 N ND2 . ASN G  3  109 F 169.300 159.881 120.121 1.00 121.63 ? 100 ASN H ND2 1 
HETATM 14372 N N   . TYS G  3  110 G 167.590 154.580 119.068 1.00 107.50 ? 100 TYS H N   1 
HETATM 14373 C CA  . TYS G  3  110 G 167.724 153.152 119.459 1.00 104.04 ? 100 TYS H CA  1 
HETATM 14374 C CB  . TYS G  3  110 G 166.507 152.337 119.038 1.00 106.28 ? 100 TYS H CB  1 
HETATM 14375 C CG  . TYS G  3  110 G 165.339 152.460 119.980 1.00 116.48 ? 100 TYS H CG  1 
HETATM 14376 C CD1 . TYS G  3  110 G 164.305 153.346 119.729 1.00 117.41 ? 100 TYS H CD1 1 
HETATM 14377 C CD2 . TYS G  3  110 G 165.285 151.712 121.142 1.00 112.37 ? 100 TYS H CD2 1 
HETATM 14378 C CE1 . TYS G  3  110 G 163.234 153.467 120.598 1.00 117.50 ? 100 TYS H CE1 1 
HETATM 14379 C CE2 . TYS G  3  110 G 164.225 151.824 122.024 1.00 111.67 ? 100 TYS H CE2 1 
HETATM 14380 C CZ  . TYS G  3  110 G 163.216 152.695 121.724 1.00 115.79 ? 100 TYS H CZ  1 
HETATM 14381 O OH  . TYS G  3  110 G 162.110 152.832 122.625 1.00 115.01 ? 100 TYS H OH  1 
HETATM 14382 S S   . TYS G  3  110 G 161.553 151.587 123.461 1.00 126.17 ? 100 TYS H S   1 
HETATM 14383 O O1  . TYS G  3  110 G 160.180 151.965 123.691 1.00 117.14 ? 100 TYS H O1  1 
HETATM 14384 O O2  . TYS G  3  110 G 161.708 150.420 122.626 1.00 122.77 ? 100 TYS H O2  1 
HETATM 14385 O O3  . TYS G  3  110 G 162.361 151.565 124.654 1.00 128.59 ? 100 TYS H O3  1 
HETATM 14386 C C   . TYS G  3  110 G 169.044 152.566 118.985 1.00 99.02  ? 100 TYS H C   1 
HETATM 14387 O O   . TYS G  3  110 G 169.251 152.607 117.758 1.00 104.45 ? 100 TYS H O   1 
HETATM 14388 N N   . TYS G  3  111 H 169.886 152.102 119.916 1.00 95.30  ? 100 TYS H N   1 
HETATM 14389 C CA  . TYS G  3  111 H 171.143 151.400 119.567 1.00 97.00  ? 100 TYS H CA  1 
HETATM 14390 C CB  . TYS G  3  111 H 172.271 151.964 120.447 1.00 99.75  ? 100 TYS H CB  1 
HETATM 14391 C CG  . TYS G  3  111 H 172.639 153.446 120.117 1.00 110.93 ? 100 TYS H CG  1 
HETATM 14392 C CD1 . TYS G  3  111 H 171.819 154.590 120.633 1.00 112.71 ? 100 TYS H CD1 1 
HETATM 14393 C CD2 . TYS G  3  111 H 173.818 153.717 119.283 1.00 113.78 ? 100 TYS H CD2 1 
HETATM 14394 C CE1 . TYS G  3  111 H 172.204 155.963 120.299 1.00 116.93 ? 100 TYS H CE1 1 
HETATM 14395 C CE2 . TYS G  3  111 H 174.190 155.059 118.986 1.00 123.41 ? 100 TYS H CE2 1 
HETATM 14396 C CZ  . TYS G  3  111 H 173.410 156.199 119.486 1.00 119.89 ? 100 TYS H CZ  1 
HETATM 14397 O OH  . TYS G  3  111 H 173.814 157.514 119.191 1.00 121.17 ? 100 TYS H OH  1 
HETATM 14398 S S   . TYS G  3  111 H 175.169 158.121 119.745 1.00 142.24 ? 100 TYS H S   1 
HETATM 14399 O O1  . TYS G  3  111 H 175.893 158.743 118.610 1.00 122.35 ? 100 TYS H O1  1 
HETATM 14400 O O2  . TYS G  3  111 H 176.009 157.084 120.393 1.00 127.77 ? 100 TYS H O2  1 
HETATM 14401 O O3  . TYS G  3  111 H 174.830 159.140 120.766 1.00 126.89 ? 100 TYS H O3  1 
HETATM 14402 C C   . TYS G  3  111 H 171.068 149.847 119.627 1.00 98.36  ? 100 TYS H C   1 
HETATM 14403 O O   . TYS G  3  111 H 170.183 149.269 120.270 1.00 100.52 ? 100 TYS H O   1 
ATOM   14404 N N   . ASP G  3  112 I 171.985 149.190 118.892 1.00 99.98  ? 100 ASP H N   1 
ATOM   14405 C CA  . ASP G  3  112 I 172.196 147.735 118.853 1.00 101.96 ? 100 ASP H CA  1 
ATOM   14406 C C   . ASP G  3  112 I 173.172 147.370 119.972 1.00 96.98  ? 100 ASP H C   1 
ATOM   14407 O O   . ASP G  3  112 I 173.626 148.252 120.698 1.00 97.84  ? 100 ASP H O   1 
ATOM   14408 C CB  . ASP G  3  112 I 172.680 147.314 117.463 1.00 107.66 ? 100 ASP H CB  1 
ATOM   14409 C CG  . ASP G  3  112 I 172.423 145.787 117.100 1.00 112.30 ? 100 ASP H CG  1 
ATOM   14410 O OD1 . ASP G  3  112 I 172.306 144.965 117.995 1.00 104.73 ? 100 ASP H OD1 1 
ATOM   14411 O OD2 . ASP G  3  112 I 172.353 145.462 115.938 1.00 121.94 ? 100 ASP H OD2 1 
ATOM   14412 N N   . PHE G  3  113 J 173.524 146.111 120.128 1.00 99.88  ? 100 PHE H N   1 
ATOM   14413 C CA  . PHE G  3  113 J 174.384 145.740 121.244 1.00 96.68  ? 100 PHE H CA  1 
ATOM   14414 C C   . PHE G  3  113 J 175.699 146.477 121.209 1.00 93.78  ? 100 PHE H C   1 
ATOM   14415 O O   . PHE G  3  113 J 176.251 146.763 120.149 1.00 94.57  ? 100 PHE H O   1 
ATOM   14416 C CB  . PHE G  3  113 J 174.692 144.258 121.275 1.00 97.01  ? 100 PHE H CB  1 
ATOM   14417 C CG  . PHE G  3  113 J 173.583 143.385 121.703 1.00 101.91 ? 100 PHE H CG  1 
ATOM   14418 C CD1 . PHE G  3  113 J 173.112 142.405 120.863 1.00 101.38 ? 100 PHE H CD1 1 
ATOM   14419 C CD2 . PHE G  3  113 J 173.004 143.521 122.961 1.00 109.18 ? 100 PHE H CD2 1 
ATOM   14420 C CE1 . PHE G  3  113 J 172.100 141.562 121.270 1.00 109.93 ? 100 PHE H CE1 1 
ATOM   14421 C CE2 . PHE G  3  113 J 171.991 142.685 123.355 1.00 110.12 ? 100 PHE H CE2 1 
ATOM   14422 C CZ  . PHE G  3  113 J 171.544 141.704 122.522 1.00 121.12 ? 100 PHE H CZ  1 
ATOM   14423 N N   . TYR G  3  114 K 176.179 146.777 122.433 1.00 87.87  ? 100 TYR H N   1 
ATOM   14424 C CA  . TYR G  3  114 K 177.407 147.552 122.765 1.00 84.96  ? 100 TYR H CA  1 
ATOM   14425 C C   . TYR G  3  114 K 177.364 148.856 121.970 1.00 90.92  ? 100 TYR H C   1 
ATOM   14426 O O   . TYR G  3  114 K 178.412 149.205 121.369 1.00 100.11 ? 100 TYR H O   1 
ATOM   14427 C CB  . TYR G  3  114 K 178.663 146.733 122.461 1.00 83.35  ? 100 TYR H CB  1 
ATOM   14428 C CG  . TYR G  3  114 K 178.581 145.284 122.869 1.00 93.46  ? 100 TYR H CG  1 
ATOM   14429 C CD1 . TYR G  3  114 K 178.545 144.275 121.920 1.00 93.97  ? 100 TYR H CD1 1 
ATOM   14430 C CD2 . TYR G  3  114 K 178.527 144.919 124.204 1.00 97.78  ? 100 TYR H CD2 1 
ATOM   14431 C CE1 . TYR G  3  114 K 178.462 142.942 122.285 1.00 98.52  ? 100 TYR H CE1 1 
ATOM   14432 C CE2 . TYR G  3  114 K 178.446 143.590 124.586 1.00 104.40 ? 100 TYR H CE2 1 
ATOM   14433 C CZ  . TYR G  3  114 K 178.414 142.599 123.623 1.00 101.50 ? 100 TYR H CZ  1 
ATOM   14434 O OH  . TYR G  3  114 K 178.335 141.288 123.990 1.00 95.60  ? 100 TYR H OH  1 
ATOM   14435 N N   . ASP G  3  115 L 176.173 149.499 121.972 1.00 95.06  ? 100 ASP H N   1 
ATOM   14436 C CA  . ASP G  3  115 L 175.824 150.795 121.444 1.00 102.32 ? 100 ASP H CA  1 
ATOM   14437 C C   . ASP G  3  115 L 176.100 150.872 119.950 1.00 106.57 ? 100 ASP H C   1 
ATOM   14438 O O   . ASP G  3  115 L 176.606 151.876 119.436 1.00 111.02 ? 100 ASP H O   1 
ATOM   14439 C CB  . ASP G  3  115 L 176.585 151.869 122.202 1.00 111.68 ? 100 ASP H CB  1 
ATOM   14440 C CG  . ASP G  3  115 L 176.332 151.767 123.742 1.00 125.93 ? 100 ASP H CG  1 
ATOM   14441 O OD1 . ASP G  3  115 L 175.421 151.049 124.182 1.00 123.51 ? 100 ASP H OD1 1 
ATOM   14442 O OD2 . ASP G  3  115 L 177.042 152.419 124.467 1.00 121.19 ? 100 ASP H OD2 1 
ATOM   14443 N N   . GLY G  3  116 M 175.749 149.821 119.241 1.00 104.08 ? 100 GLY H N   1 
ATOM   14444 C CA  . GLY G  3  116 M 176.009 149.767 117.808 1.00 105.60 ? 100 GLY H CA  1 
ATOM   14445 C C   . GLY G  3  116 M 175.029 150.595 117.005 1.00 108.68 ? 100 GLY H C   1 
ATOM   14446 O O   . GLY G  3  116 M 173.917 150.874 117.461 1.00 111.07 ? 100 GLY H O   1 
ATOM   14447 N N   . TYR G  3  117 N 175.413 150.997 115.770 1.00 109.32 ? 100 TYR H N   1 
ATOM   14448 C CA  . TYR G  3  117 N 174.534 151.805 114.863 1.00 103.00 ? 100 TYR H CA  1 
ATOM   14449 C C   . TYR G  3  117 N 173.748 150.876 113.935 1.00 97.96  ? 100 TYR H C   1 
ATOM   14450 O O   . TYR G  3  117 N 174.410 149.947 113.419 1.00 104.94 ? 100 TYR H O   1 
ATOM   14451 C CB  . TYR G  3  117 N 175.352 152.773 114.009 1.00 98.12  ? 100 TYR H CB  1 
ATOM   14452 C CG  . TYR G  3  117 N 176.001 153.901 114.767 1.00 108.47 ? 100 TYR H CG  1 
ATOM   14453 C CD1 . TYR G  3  117 N 177.347 153.865 115.088 1.00 114.66 ? 100 TYR H CD1 1 
ATOM   14454 C CD2 . TYR G  3  117 N 175.272 155.008 115.163 1.00 112.21 ? 100 TYR H CD2 1 
ATOM   14455 C CE1 . TYR G  3  117 N 177.953 154.899 115.780 1.00 118.31 ? 100 TYR H CE1 1 
ATOM   14456 C CE2 . TYR G  3  117 N 175.861 156.052 115.857 1.00 119.49 ? 100 TYR H CE2 1 
ATOM   14457 C CZ  . TYR G  3  117 N 177.207 155.996 116.169 1.00 120.89 ? 100 TYR H CZ  1 
ATOM   14458 O OH  . TYR G  3  117 N 177.796 157.018 116.854 1.00 119.49 ? 100 TYR H OH  1 
ATOM   14459 N N   . TYR G  3  118 O 172.448 151.114 113.734 1.00 96.25  ? 100 TYR H N   1 
ATOM   14460 C CA  . TYR G  3  118 O 171.605 150.224 112.894 1.00 96.64  ? 100 TYR H CA  1 
ATOM   14461 C C   . TYR G  3  118 O 171.888 150.512 111.423 1.00 102.23 ? 100 TYR H C   1 
ATOM   14462 O O   . TYR G  3  118 O 172.405 151.595 111.138 1.00 104.68 ? 100 TYR H O   1 
ATOM   14463 C CB  . TYR G  3  118 O 170.132 150.344 113.272 1.00 98.67  ? 100 TYR H CB  1 
ATOM   14464 C CG  . TYR G  3  118 O 169.750 149.540 114.484 1.00 97.59  ? 100 TYR H CG  1 
ATOM   14465 C CD1 . TYR G  3  118 O 169.355 150.161 115.655 1.00 102.94 ? 100 TYR H CD1 1 
ATOM   14466 C CD2 . TYR G  3  118 O 169.801 148.157 114.465 1.00 96.25  ? 100 TYR H CD2 1 
ATOM   14467 C CE1 . TYR G  3  118 O 169.006 149.429 116.775 1.00 104.26 ? 100 TYR H CE1 1 
ATOM   14468 C CE2 . TYR G  3  118 O 169.456 147.409 115.576 1.00 99.00  ? 100 TYR H CE2 1 
ATOM   14469 C CZ  . TYR G  3  118 O 169.061 148.049 116.735 1.00 106.48 ? 100 TYR H CZ  1 
ATOM   14470 O OH  . TYR G  3  118 O 168.718 147.326 117.838 1.00 106.75 ? 100 TYR H OH  1 
ATOM   14471 N N   . ASN G  3  119 P 171.549 149.578 110.535 1.00 100.79 ? 100 ASN H N   1 
ATOM   14472 C CA  . ASN G  3  119 P 171.847 149.722 109.086 1.00 103.47 ? 100 ASN H CA  1 
ATOM   14473 C C   . ASN G  3  119 P 170.772 150.556 108.386 1.00 102.25 ? 100 ASN H C   1 
ATOM   14474 O O   . ASN G  3  119 P 169.671 150.001 108.196 1.00 106.01 ? 100 ASN H O   1 
ATOM   14475 C CB  . ASN G  3  119 P 171.942 148.350 108.424 1.00 106.08 ? 100 ASN H CB  1 
ATOM   14476 C CG  . ASN G  3  119 P 171.158 147.281 109.151 1.00 104.49 ? 100 ASN H CG  1 
ATOM   14477 O OD1 . ASN G  3  119 P 171.712 146.259 109.545 1.00 103.76 ? 100 ASN H OD1 1 
ATOM   14478 N ND2 . ASN G  3  119 P 169.870 147.506 109.338 1.00 109.76 ? 100 ASN H ND2 1 
ATOM   14479 N N   . TYR G  3  120 Q 171.099 151.799 107.981 1.00 101.81 ? 100 TYR H N   1 
ATOM   14480 C CA  . TYR G  3  120 Q 170.130 152.697 107.302 1.00 101.67 ? 100 TYR H CA  1 
ATOM   14481 C C   . TYR G  3  120 Q 169.821 152.110 105.926 1.00 99.61  ? 100 TYR H C   1 
ATOM   14482 O O   . TYR G  3  120 Q 168.912 152.627 105.263 1.00 100.89 ? 100 TYR H O   1 
ATOM   14483 C CB  . TYR G  3  120 Q 170.655 154.129 107.255 1.00 101.75 ? 100 TYR H CB  1 
ATOM   14484 C CG  . TYR G  3  120 Q 170.368 154.932 108.495 1.00 101.07 ? 100 TYR H CG  1 
ATOM   14485 C CD1 . TYR G  3  120 Q 169.752 154.354 109.590 1.00 104.44 ? 100 TYR H CD1 1 
ATOM   14486 C CD2 . TYR G  3  120 Q 170.714 156.269 108.576 1.00 108.58 ? 100 TYR H CD2 1 
ATOM   14487 C CE1 . TYR G  3  120 Q 169.486 155.083 110.736 1.00 113.45 ? 100 TYR H CE1 1 
ATOM   14488 C CE2 . TYR G  3  120 Q 170.456 157.014 109.714 1.00 108.01 ? 100 TYR H CE2 1 
ATOM   14489 C CZ  . TYR G  3  120 Q 169.839 156.418 110.798 1.00 110.29 ? 100 TYR H CZ  1 
ATOM   14490 O OH  . TYR G  3  120 Q 169.581 157.144 111.923 1.00 109.43 ? 100 TYR H OH  1 
ATOM   14491 N N   . HIS G  3  121 R 170.592 151.106 105.490 1.00 101.84 ? 100 HIS H N   1 
ATOM   14492 C CA  . HIS G  3  121 R 170.320 150.366 104.224 1.00 103.40 ? 100 HIS H CA  1 
ATOM   14493 C C   . HIS G  3  121 R 170.703 151.129 102.959 1.00 105.42 ? 100 HIS H C   1 
ATOM   14494 O O   . HIS G  3  121 R 169.774 151.296 102.149 1.00 114.94 ? 100 HIS H O   1 
ATOM   14495 C CB  . HIS G  3  121 R 168.899 149.801 104.214 1.00 99.81  ? 100 HIS H CB  1 
ATOM   14496 C CG  . HIS G  3  121 R 168.725 148.688 105.186 1.00 104.78 ? 100 HIS H CG  1 
ATOM   14497 N ND1 . HIS G  3  121 R 167.665 148.635 106.065 1.00 107.63 ? 100 HIS H ND1 1 
ATOM   14498 C CD2 . HIS G  3  121 R 169.486 147.602 105.438 1.00 113.03 ? 100 HIS H CD2 1 
ATOM   14499 C CE1 . HIS G  3  121 R 167.769 147.552 106.807 1.00 111.86 ? 100 HIS H CE1 1 
ATOM   14500 N NE2 . HIS G  3  121 R 168.880 146.902 106.443 1.00 114.31 ? 100 HIS H NE2 1 
ATOM   14501 N N   . TYR G  3  122 S 171.967 151.562 102.787 1.00 102.77 ? 100 TYR H N   1 
ATOM   14502 C CA  . TYR G  3  122 S 172.478 152.185 101.596 1.00 103.15 ? 100 TYR H CA  1 
ATOM   14503 C C   . TYR G  3  122 S 173.924 152.454 101.857 1.00 107.63 ? 100 TYR H C   1 
ATOM   14504 O O   . TYR G  3  122 S 174.393 152.275 102.974 1.00 114.05 ? 100 TYR H O   1 
ATOM   14505 C CB  . TYR G  3  122 S 171.673 153.411 101.166 1.00 108.80 ? 100 TYR H CB  1 
ATOM   14506 C CG  . TYR G  3  122 S 171.702 154.581 102.022 1.00 110.03 ? 100 TYR H CG  1 
ATOM   14507 C CD1 . TYR G  3  122 S 172.635 155.520 101.792 1.00 111.26 ? 100 TYR H CD1 1 
ATOM   14508 C CD2 . TYR G  3  122 S 170.771 154.750 102.992 1.00 108.90 ? 100 TYR H CD2 1 
ATOM   14509 C CE1 . TYR G  3  122 S 172.669 156.650 102.528 1.00 115.57 ? 100 TYR H CE1 1 
ATOM   14510 C CE2 . TYR G  3  122 S 170.786 155.880 103.747 1.00 116.77 ? 100 TYR H CE2 1 
ATOM   14511 C CZ  . TYR G  3  122 S 171.735 156.833 103.514 1.00 116.61 ? 100 TYR H CZ  1 
ATOM   14512 O OH  . TYR G  3  122 S 171.760 157.974 104.266 1.00 120.82 ? 100 TYR H OH  1 
ATOM   14513 N N   . MET G  3  123 T 174.668 152.714 100.813 1.00 110.06 ? 100 MET H N   1 
ATOM   14514 C CA  . MET G  3  123 T 176.088 152.960 100.950 1.00 118.19 ? 100 MET H CA  1 
ATOM   14515 C C   . MET G  3  123 T 176.324 154.428 101.145 1.00 121.14 ? 100 MET H C   1 
ATOM   14516 O O   . MET G  3  123 T 175.658 155.226 100.502 1.00 120.07 ? 100 MET H O   1 
ATOM   14517 C CB  . MET G  3  123 T 176.773 152.466 99.697  1.00 117.99 ? 100 MET H CB  1 
ATOM   14518 C CG  . MET G  3  123 T 176.555 150.978 99.480  1.00 121.50 ? 100 MET H CG  1 
ATOM   14519 S SD  . MET G  3  123 T 177.292 150.319 97.986  1.00 139.46 ? 100 MET H SD  1 
ATOM   14520 C CE  . MET G  3  123 T 176.314 151.045 96.706  1.00 130.00 ? 100 MET H CE  1 
ATOM   14521 N N   . ASP G  3  124 ? 177.282 154.805 101.980 1.00 125.48 ? 101 ASP H N   1 
ATOM   14522 C CA  . ASP G  3  124 ? 177.575 156.225 102.129 1.00 129.22 ? 101 ASP H CA  1 
ATOM   14523 C C   . ASP G  3  124 ? 178.988 156.591 101.647 1.00 129.93 ? 101 ASP H C   1 
ATOM   14524 O O   . ASP G  3  124 ? 179.145 157.433 100.760 1.00 132.66 ? 101 ASP H O   1 
ATOM   14525 C CB  . ASP G  3  124 ? 177.257 156.695 103.563 1.00 128.92 ? 101 ASP H CB  1 
ATOM   14526 C CG  . ASP G  3  124 ? 178.001 155.973 104.672 1.00 128.53 ? 101 ASP H CG  1 
ATOM   14527 O OD1 . ASP G  3  124 ? 178.877 155.238 104.381 1.00 124.38 ? 101 ASP H OD1 1 
ATOM   14528 O OD2 . ASP G  3  124 ? 177.695 156.152 105.823 1.00 126.80 ? 101 ASP H OD2 1 
ATOM   14529 N N   . VAL G  3  125 ? 180.001 155.966 102.211 1.00 126.50 ? 102 VAL H N   1 
ATOM   14530 C CA  . VAL G  3  125 ? 181.379 156.286 101.902 1.00 127.27 ? 102 VAL H CA  1 
ATOM   14531 C C   . VAL G  3  125 ? 182.087 155.207 101.132 1.00 123.52 ? 102 VAL H C   1 
ATOM   14532 O O   . VAL G  3  125 ? 182.185 154.055 101.544 1.00 131.56 ? 102 VAL H O   1 
ATOM   14533 C CB  . VAL G  3  125 ? 182.174 156.546 103.191 1.00 131.72 ? 102 VAL H CB  1 
ATOM   14534 C CG1 . VAL G  3  125 ? 183.662 156.865 102.873 1.00 135.96 ? 102 VAL H CG1 1 
ATOM   14535 C CG2 . VAL G  3  125 ? 181.524 157.665 103.942 1.00 135.20 ? 102 VAL H CG2 1 
ATOM   14536 N N   . TRP G  3  126 ? 182.638 155.598 100.015 1.00 123.24 ? 103 TRP H N   1 
ATOM   14537 C CA  . TRP G  3  126 ? 183.407 154.688 99.200  1.00 131.48 ? 103 TRP H CA  1 
ATOM   14538 C C   . TRP G  3  126 ? 184.863 155.057 99.250  1.00 137.44 ? 103 TRP H C   1 
ATOM   14539 O O   . TRP G  3  126 ? 185.196 156.243 99.246  1.00 141.97 ? 103 TRP H O   1 
ATOM   14540 C CB  . TRP G  3  126 ? 182.998 154.800 97.762  1.00 132.34 ? 103 TRP H CB  1 
ATOM   14541 C CG  . TRP G  3  126 ? 181.713 154.266 97.432  1.00 132.12 ? 103 TRP H CG  1 
ATOM   14542 C CD1 . TRP G  3  126 ? 180.516 154.822 97.649  1.00 131.39 ? 103 TRP H CD1 1 
ATOM   14543 C CD2 . TRP G  3  126 ? 181.471 153.069 96.703  1.00 134.17 ? 103 TRP H CD2 1 
ATOM   14544 N NE1 . TRP G  3  126 ? 179.554 154.047 97.123  1.00 132.09 ? 103 TRP H NE1 1 
ATOM   14545 C CE2 . TRP G  3  126 ? 180.128 152.974 96.535  1.00 132.79 ? 103 TRP H CE2 1 
ATOM   14546 C CE3 . TRP G  3  126 ? 182.296 152.090 96.158  1.00 139.60 ? 103 TRP H CE3 1 
ATOM   14547 C CZ2 . TRP G  3  126 ? 179.572 151.954 95.854  1.00 130.29 ? 103 TRP H CZ2 1 
ATOM   14548 C CZ3 . TRP G  3  126 ? 181.718 151.056 95.469  1.00 144.61 ? 103 TRP H CZ3 1 
ATOM   14549 C CH2 . TRP G  3  126 ? 180.387 151.000 95.325  1.00 140.64 ? 103 TRP H CH2 1 
ATOM   14550 N N   . GLY G  3  127 ? 185.735 154.065 99.207  1.00 142.34 ? 104 GLY H N   1 
ATOM   14551 C CA  . GLY G  3  127 ? 187.150 154.343 99.076  1.00 145.80 ? 104 GLY H CA  1 
ATOM   14552 C C   . GLY G  3  127 ? 187.461 154.524 97.597  1.00 146.17 ? 104 GLY H C   1 
ATOM   14553 O O   . GLY G  3  127 ? 186.557 154.515 96.756  1.00 147.05 ? 104 GLY H O   1 
ATOM   14554 N N   . LYS G  3  128 ? 188.733 154.703 97.274  1.00 146.64 ? 105 LYS H N   1 
ATOM   14555 C CA  . LYS G  3  128 ? 189.122 154.887 95.885  1.00 143.27 ? 105 LYS H CA  1 
ATOM   14556 C C   . LYS G  3  128 ? 188.986 153.591 95.109  1.00 147.97 ? 105 LYS H C   1 
ATOM   14557 O O   . LYS G  3  128 ? 188.625 153.587 93.931  1.00 150.37 ? 105 LYS H O   1 
ATOM   14558 C CB  . LYS G  3  128 ? 190.548 155.401 95.804  1.00 154.85 ? 105 LYS H CB  1 
ATOM   14559 C CG  . LYS G  3  128 ? 190.706 156.824 96.292  1.00 164.24 ? 105 LYS H CG  1 
ATOM   14560 C CD  . LYS G  3  128 ? 192.150 157.275 96.216  1.00 177.62 ? 105 LYS H CD  1 
ATOM   14561 C CE  . LYS G  3  128 ? 192.311 158.700 96.722  1.00 186.62 ? 105 LYS H CE  1 
ATOM   14562 N NZ  . LYS G  3  128 ? 193.733 159.140 96.693  1.00 189.61 ? 105 LYS H NZ  1 
ATOM   14563 N N   . GLY G  3  129 ? 189.296 152.499 95.788  1.00 147.86 ? 106 GLY H N   1 
ATOM   14564 C CA  . GLY G  3  129 ? 189.260 151.162 95.221  1.00 150.08 ? 106 GLY H CA  1 
ATOM   14565 C C   . GLY G  3  129 ? 190.644 150.710 94.813  1.00 147.15 ? 106 GLY H C   1 
ATOM   14566 O O   . GLY G  3  129 ? 191.526 151.528 94.535  1.00 145.17 ? 106 GLY H O   1 
ATOM   14567 N N   . THR G  3  130 ? 190.841 149.402 94.756  1.00 148.66 ? 107 THR H N   1 
ATOM   14568 C CA  . THR G  3  130 ? 192.134 148.866 94.353  1.00 149.42 ? 107 THR H CA  1 
ATOM   14569 C C   . THR G  3  130 ? 191.922 147.764 93.346  1.00 152.84 ? 107 THR H C   1 
ATOM   14570 O O   . THR G  3  130 ? 190.956 147.003 93.432  1.00 148.71 ? 107 THR H O   1 
ATOM   14571 C CB  . THR G  3  130 ? 192.949 148.359 95.551  1.00 153.31 ? 107 THR H CB  1 
ATOM   14572 O OG1 . THR G  3  130 ? 194.252 147.979 95.104  1.00 154.71 ? 107 THR H OG1 1 
ATOM   14573 C CG2 . THR G  3  130 ? 192.284 147.148 96.193  1.00 158.00 ? 107 THR H CG2 1 
ATOM   14574 N N   . THR G  3  131 ? 192.812 147.657 92.384  1.00 148.59 ? 108 THR H N   1 
ATOM   14575 C CA  . THR G  3  131 ? 192.595 146.652 91.367  1.00 154.20 ? 108 THR H CA  1 
ATOM   14576 C C   . THR G  3  131 ? 193.214 145.323 91.665  1.00 153.59 ? 108 THR H C   1 
ATOM   14577 O O   . THR G  3  131 ? 194.402 145.212 91.963  1.00 152.85 ? 108 THR H O   1 
ATOM   14578 C CB  . THR G  3  131 ? 193.104 147.127 89.996  1.00 156.15 ? 108 THR H CB  1 
ATOM   14579 O OG1 . THR G  3  131 ? 192.392 148.303 89.613  1.00 158.07 ? 108 THR H OG1 1 
ATOM   14580 C CG2 . THR G  3  131 ? 192.849 146.028 88.931  1.00 156.81 ? 108 THR H CG2 1 
ATOM   14581 N N   . VAL G  3  132 ? 192.395 144.302 91.532  1.00 153.78 ? 109 VAL H N   1 
ATOM   14582 C CA  . VAL G  3  132 ? 192.852 142.951 91.675  1.00 152.78 ? 109 VAL H CA  1 
ATOM   14583 C C   . VAL G  3  132 ? 192.759 142.288 90.326  1.00 157.76 ? 109 VAL H C   1 
ATOM   14584 O O   . VAL G  3  132 ? 191.675 142.157 89.756  1.00 160.86 ? 109 VAL H O   1 
ATOM   14585 C CB  . VAL G  3  132 ? 191.994 142.199 92.692  1.00 162.38 ? 109 VAL H CB  1 
ATOM   14586 C CG1 . VAL G  3  132 ? 192.443 140.736 92.793  1.00 168.20 ? 109 VAL H CG1 1 
ATOM   14587 C CG2 . VAL G  3  132 ? 192.097 142.902 94.070  1.00 158.93 ? 109 VAL H CG2 1 
ATOM   14588 N N   . THR G  3  133 ? 193.900 141.860 89.819  1.00 163.20 ? 110 THR H N   1 
ATOM   14589 C CA  . THR G  3  133 ? 193.954 141.210 88.522  1.00 161.69 ? 110 THR H CA  1 
ATOM   14590 C C   . THR G  3  133 ? 194.480 139.812 88.723  1.00 168.47 ? 110 THR H C   1 
ATOM   14591 O O   . THR G  3  133 ? 195.475 139.653 89.425  1.00 170.68 ? 110 THR H O   1 
ATOM   14592 C CB  . THR G  3  133 ? 194.844 141.982 87.535  1.00 171.65 ? 110 THR H CB  1 
ATOM   14593 O OG1 . THR G  3  133 ? 194.315 143.295 87.332  1.00 166.93 ? 110 THR H OG1 1 
ATOM   14594 C CG2 . THR G  3  133 ? 194.916 141.265 86.206  1.00 171.58 ? 110 THR H CG2 1 
ATOM   14595 N N   . VAL G  3  134 ? 193.805 138.799 88.145  1.00 163.15 ? 111 VAL H N   1 
ATOM   14596 C CA  . VAL G  3  134 ? 194.165 137.390 88.287  1.00 166.14 ? 111 VAL H CA  1 
ATOM   14597 C C   . VAL G  3  134 ? 194.764 136.906 86.962  1.00 169.12 ? 111 VAL H C   1 
ATOM   14598 O O   . VAL G  3  134 ? 194.140 136.999 85.897  1.00 165.71 ? 111 VAL H O   1 
ATOM   14599 C CB  . VAL G  3  134 ? 192.906 136.545 88.744  1.00 168.09 ? 111 VAL H CB  1 
ATOM   14600 C CG1 . VAL G  3  134 ? 193.265 134.995 88.898  1.00 176.82 ? 111 VAL H CG1 1 
ATOM   14601 C CG2 . VAL G  3  134 ? 192.302 137.116 90.128  1.00 171.17 ? 111 VAL H CG2 1 
ATOM   14602 N N   . GLN H  4  1   ? 171.962 134.222 93.509  1.00 158.34 ? 1   GLN L N   1 
ATOM   14603 C CA  . GLN H  4  1   ? 171.343 135.540 93.581  1.00 157.62 ? 1   GLN L CA  1 
ATOM   14604 C C   . GLN H  4  1   ? 171.636 136.348 92.291  1.00 163.11 ? 1   GLN L C   1 
ATOM   14605 O O   . GLN H  4  1   ? 172.776 136.778 92.050  1.00 158.53 ? 1   GLN L O   1 
ATOM   14606 C CB  . GLN H  4  1   ? 171.798 136.328 94.865  1.00 149.72 ? 1   GLN L CB  1 
ATOM   14607 C CG  . GLN H  4  1   ? 171.203 137.828 95.019  1.00 157.68 ? 1   GLN L CG  1 
ATOM   14608 C CD  . GLN H  4  1   ? 169.632 137.869 95.151  1.00 158.72 ? 1   GLN L CD  1 
ATOM   14609 O OE1 . GLN H  4  1   ? 169.090 137.360 96.160  1.00 154.11 ? 1   GLN L OE1 1 
ATOM   14610 N NE2 . GLN H  4  1   ? 168.905 138.455 94.103  1.00 157.99 ? 1   GLN L NE2 1 
ATOM   14611 N N   . SER H  4  2   ? 170.578 136.560 91.469  1.00 162.23 ? 2   SER L N   1 
ATOM   14612 C CA  . SER H  4  2   ? 170.603 137.296 90.199  1.00 161.12 ? 2   SER L CA  1 
ATOM   14613 C C   . SER H  4  2   ? 170.606 138.814 90.373  1.00 160.91 ? 2   SER L C   1 
ATOM   14614 O O   . SER H  4  2   ? 170.251 139.342 91.431  1.00 156.78 ? 2   SER L O   1 
ATOM   14615 C CB  . SER H  4  2   ? 169.405 136.888 89.374  1.00 154.82 ? 2   SER L CB  1 
ATOM   14616 O OG  . SER H  4  2   ? 168.216 137.286 89.998  1.00 150.40 ? 2   SER L OG  1 
ATOM   14617 N N   . ALA H  4  3   ? 170.988 139.510 89.299  1.00 160.80 ? 3   ALA L N   1 
ATOM   14618 C CA  . ALA H  4  3   ? 170.994 140.973 89.225  1.00 158.75 ? 3   ALA L CA  1 
ATOM   14619 C C   . ALA H  4  3   ? 169.603 141.509 88.987  1.00 151.87 ? 3   ALA L C   1 
ATOM   14620 O O   . ALA H  4  3   ? 168.743 140.810 88.445  1.00 152.02 ? 3   ALA L O   1 
ATOM   14621 C CB  . ALA H  4  3   ? 171.905 141.463 88.116  1.00 156.69 ? 3   ALA L CB  1 
ATOM   14622 N N   . LEU H  4  4   ? 169.406 142.765 89.340  1.00 154.51 ? 4   LEU L N   1 
ATOM   14623 C CA  . LEU H  4  4   ? 168.134 143.433 89.089  1.00 148.14 ? 4   LEU L CA  1 
ATOM   14624 C C   . LEU H  4  4   ? 168.199 143.903 87.637  1.00 153.77 ? 4   LEU L C   1 
ATOM   14625 O O   . LEU H  4  4   ? 169.247 144.350 87.160  1.00 143.04 ? 4   LEU L O   1 
ATOM   14626 C CB  . LEU H  4  4   ? 167.993 144.634 90.015  1.00 158.73 ? 4   LEU L CB  1 
ATOM   14627 C CG  . LEU H  4  4   ? 168.195 144.352 91.495  1.00 151.63 ? 4   LEU L CG  1 
ATOM   14628 C CD1 . LEU H  4  4   ? 168.234 145.666 92.301  1.00 148.28 ? 4   LEU L CD1 1 
ATOM   14629 C CD2 . LEU H  4  4   ? 167.119 143.478 91.984  1.00 158.99 ? 4   LEU L CD2 1 
ATOM   14630 N N   . THR H  4  5   ? 167.102 143.853 86.916  1.00 149.19 ? 5   THR L N   1 
ATOM   14631 C CA  . THR H  4  5   ? 167.218 144.265 85.524  1.00 154.21 ? 5   THR L CA  1 
ATOM   14632 C C   . THR H  4  5   ? 167.035 145.745 85.305  1.00 147.87 ? 5   THR L C   1 
ATOM   14633 O O   . THR H  4  5   ? 166.061 146.344 85.745  1.00 152.84 ? 5   THR L O   1 
ATOM   14634 C CB  . THR H  4  5   ? 166.256 143.466 84.630  1.00 156.04 ? 5   THR L CB  1 
ATOM   14635 O OG1 . THR H  4  5   ? 166.617 142.084 84.680  1.00 155.81 ? 5   THR L OG1 1 
ATOM   14636 C CG2 . THR H  4  5   ? 166.309 143.957 83.187  1.00 154.63 ? 5   THR L CG2 1 
ATOM   14637 N N   . GLN H  4  6   ? 167.972 146.340 84.586  1.00 156.27 ? 6   GLN L N   1 
ATOM   14638 C CA  . GLN H  4  6   ? 167.912 147.746 84.245  1.00 154.01 ? 6   GLN L CA  1 
ATOM   14639 C C   . GLN H  4  6   ? 167.982 147.877 82.732  1.00 155.74 ? 6   GLN L C   1 
ATOM   14640 O O   . GLN H  4  6   ? 168.467 146.959 82.071  1.00 150.51 ? 6   GLN L O   1 
ATOM   14641 C CB  . GLN H  4  6   ? 169.044 148.504 84.931  1.00 166.63 ? 6   GLN L CB  1 
ATOM   14642 C CG  . GLN H  4  6   ? 168.915 148.599 86.428  1.00 170.79 ? 6   GLN L CG  1 
ATOM   14643 C CD  . GLN H  4  6   ? 170.011 149.476 87.040  1.00 140.03 ? 6   GLN L CD  1 
ATOM   14644 O OE1 . GLN H  4  6   ? 170.741 149.073 87.972  1.00 151.69 ? 6   GLN L OE1 1 
ATOM   14645 N NE2 . GLN H  4  6   ? 170.169 150.679 86.472  1.00 159.53 ? 6   GLN L NE2 1 
ATOM   14646 N N   . PRO H  4  7   ? 167.454 148.951 82.129  1.00 162.21 ? 7   PRO L N   1 
ATOM   14647 C CA  . PRO H  4  7   ? 167.570 149.204 80.715  1.00 161.19 ? 7   PRO L CA  1 
ATOM   14648 C C   . PRO H  4  7   ? 169.023 149.417 80.418  1.00 164.76 ? 7   PRO L C   1 
ATOM   14649 O O   . PRO H  4  7   ? 169.716 150.085 81.180  1.00 167.08 ? 7   PRO L O   1 
ATOM   14650 C CB  . PRO H  4  7   ? 166.737 150.473 80.512  1.00 166.35 ? 7   PRO L CB  1 
ATOM   14651 C CG  . PRO H  4  7   ? 166.687 151.126 81.880  1.00 164.82 ? 7   PRO L CG  1 
ATOM   14652 C CD  . PRO H  4  7   ? 166.711 149.971 82.874  1.00 156.87 ? 7   PRO L CD  1 
ATOM   14653 N N   . ALA H  4  8   ? 169.498 148.940 79.277  1.00 164.69 ? 8   ALA L N   1 
ATOM   14654 C CA  . ALA H  4  8   ? 170.915 149.120 78.993  1.00 171.98 ? 8   ALA L CA  1 
ATOM   14655 C C   . ALA H  4  8   ? 171.304 150.581 78.957  1.00 173.20 ? 8   ALA L C   1 
ATOM   14656 O O   . ALA H  4  8   ? 172.402 150.942 79.384  1.00 168.25 ? 8   ALA L O   1 
ATOM   14657 C CB  . ALA H  4  8   ? 171.268 148.477 77.668  1.00 169.22 ? 8   ALA L CB  1 
ATOM   14658 N N   . SER H  4  9   ? 170.423 151.415 78.434  1.00 173.62 ? 9   SER L N   1 
ATOM   14659 C CA  . SER H  4  9   ? 170.687 152.828 78.349  1.00 173.64 ? 9   SER L CA  1 
ATOM   14660 C C   . SER H  4  9   ? 169.417 153.626 78.243  1.00 172.22 ? 9   SER L C   1 
ATOM   14661 O O   . SER H  4  9   ? 168.366 153.116 77.833  1.00 171.05 ? 9   SER L O   1 
ATOM   14662 C CB  . SER H  4  9   ? 171.554 153.134 77.146  1.00 171.67 ? 9   SER L CB  1 
ATOM   14663 O OG  . SER H  4  9   ? 170.869 152.881 75.953  1.00 176.05 ? 9   SER L OG  1 
ATOM   14664 N N   . VAL H  4  10  ? 169.537 154.885 78.620  1.00 173.19 ? 10  VAL L N   1 
ATOM   14665 C CA  . VAL H  4  10  ? 168.503 155.883 78.460  1.00 177.78 ? 10  VAL L CA  1 
ATOM   14666 C C   . VAL H  4  10  ? 169.128 157.139 77.910  1.00 175.09 ? 10  VAL L C   1 
ATOM   14667 O O   . VAL H  4  10  ? 170.330 157.369 78.095  1.00 181.67 ? 10  VAL L O   1 
ATOM   14668 C CB  . VAL H  4  10  ? 167.799 156.205 79.784  1.00 178.16 ? 10  VAL L CB  1 
ATOM   14669 C CG1 . VAL H  4  10  ? 167.103 154.963 80.342  1.00 178.08 ? 10  VAL L CG1 1 
ATOM   14670 C CG2 . VAL H  4  10  ? 168.822 156.752 80.750  1.00 176.45 ? 10  VAL L CG2 1 
ATOM   14671 N N   . SER H  4  11  ? 168.317 157.984 77.319  1.00 187.37 ? 11  SER L N   1 
ATOM   14672 C CA  . SER H  4  11  ? 168.829 159.242 76.849  1.00 183.42 ? 11  SER L CA  1 
ATOM   14673 C C   . SER H  4  11  ? 167.740 160.267 76.706  1.00 191.94 ? 11  SER L C   1 
ATOM   14674 O O   . SER H  4  11  ? 166.546 159.948 76.724  1.00 189.50 ? 11  SER L O   1 
ATOM   14675 C CB  . SER H  4  11  ? 169.529 159.062 75.511  1.00 189.08 ? 11  SER L CB  1 
ATOM   14676 O OG  . SER H  4  11  ? 168.619 158.729 74.505  1.00 187.17 ? 11  SER L OG  1 
ATOM   14677 N N   . GLY H  4  12  ? 168.173 161.496 76.531  1.00 192.31 ? 13  GLY L N   1 
ATOM   14678 C CA  . GLY H  4  12  ? 167.257 162.586 76.244  1.00 193.14 ? 13  GLY L CA  1 
ATOM   14679 C C   . GLY H  4  12  ? 167.987 163.896 76.109  1.00 179.35 ? 13  GLY L C   1 
ATOM   14680 O O   . GLY H  4  12  ? 169.172 163.972 76.422  1.00 187.31 ? 13  GLY L O   1 
ATOM   14681 N N   . SER H  4  13  ? 167.291 164.913 75.628  1.00 194.05 ? 14  SER L N   1 
ATOM   14682 C CA  . SER H  4  13  ? 167.857 166.234 75.425  1.00 193.91 ? 14  SER L CA  1 
ATOM   14683 C C   . SER H  4  13  ? 168.000 166.954 76.752  1.00 195.54 ? 14  SER L C   1 
ATOM   14684 O O   . SER H  4  13  ? 167.358 166.561 77.728  1.00 188.90 ? 14  SER L O   1 
ATOM   14685 C CB  . SER H  4  13  ? 166.958 167.006 74.480  1.00 190.23 ? 14  SER L CB  1 
ATOM   14686 O OG  . SER H  4  13  ? 165.725 167.278 75.074  1.00 189.68 ? 14  SER L OG  1 
ATOM   14687 N N   . PRO H  4  14  ? 168.829 167.999 76.853  1.00 194.88 ? 15  PRO L N   1 
ATOM   14688 C CA  . PRO H  4  14  ? 168.913 168.812 78.031  1.00 195.89 ? 15  PRO L CA  1 
ATOM   14689 C C   . PRO H  4  14  ? 167.540 169.370 78.347  1.00 193.54 ? 15  PRO L C   1 
ATOM   14690 O O   . PRO H  4  14  ? 166.847 169.883 77.468  1.00 178.08 ? 15  PRO L O   1 
ATOM   14691 C CB  . PRO H  4  14  ? 169.893 169.909 77.609  1.00 192.67 ? 15  PRO L CB  1 
ATOM   14692 C CG  . PRO H  4  14  ? 170.745 169.258 76.542  1.00 192.72 ? 15  PRO L CG  1 
ATOM   14693 C CD  . PRO H  4  14  ? 169.797 168.346 75.798  1.00 189.65 ? 15  PRO L CD  1 
ATOM   14694 N N   . GLY H  4  15  ? 167.173 169.283 79.605  1.00 188.90 ? 16  GLY L N   1 
ATOM   14695 C CA  . GLY H  4  15  ? 165.907 169.761 80.122  1.00 191.19 ? 16  GLY L CA  1 
ATOM   14696 C C   . GLY H  4  15  ? 164.813 168.692 80.088  1.00 187.07 ? 16  GLY L C   1 
ATOM   14697 O O   . GLY H  4  15  ? 163.755 168.863 80.698  1.00 182.55 ? 16  GLY L O   1 
ATOM   14698 N N   . GLN H  4  16  ? 165.078 167.578 79.412  1.00 187.33 ? 17  GLN L N   1 
ATOM   14699 C CA  . GLN H  4  16  ? 164.126 166.491 79.259  1.00 180.44 ? 17  GLN L CA  1 
ATOM   14700 C C   . GLN H  4  16  ? 163.944 165.684 80.520  1.00 185.57 ? 17  GLN L C   1 
ATOM   14701 O O   . GLN H  4  16  ? 164.864 165.553 81.317  1.00 181.15 ? 17  GLN L O   1 
ATOM   14702 C CB  . GLN H  4  16  ? 164.555 165.548 78.132  1.00 188.37 ? 17  GLN L CB  1 
ATOM   14703 C CG  . GLN H  4  16  ? 163.548 164.456 77.822  1.00 185.79 ? 17  GLN L CG  1 
ATOM   14704 C CD  . GLN H  4  16  ? 163.881 163.626 76.627  1.00 187.53 ? 17  GLN L CD  1 
ATOM   14705 O OE1 . GLN H  4  16  ? 164.612 164.016 75.696  1.00 189.54 ? 17  GLN L OE1 1 
ATOM   14706 N NE2 . GLN H  4  16  ? 163.348 162.412 76.639  1.00 189.27 ? 17  GLN L NE2 1 
ATOM   14707 N N   . SER H  4  17  ? 162.729 165.216 80.758  1.00 173.45 ? 18  SER L N   1 
ATOM   14708 C CA  . SER H  4  17  ? 162.513 164.321 81.876  1.00 176.29 ? 18  SER L CA  1 
ATOM   14709 C C   . SER H  4  17  ? 162.625 162.889 81.395  1.00 172.79 ? 18  SER L C   1 
ATOM   14710 O O   . SER H  4  17  ? 161.984 162.506 80.409  1.00 173.95 ? 18  SER L O   1 
ATOM   14711 C CB  . SER H  4  17  ? 161.171 164.545 82.522  1.00 171.54 ? 18  SER L CB  1 
ATOM   14712 O OG  . SER H  4  17  ? 160.948 163.581 83.508  1.00 170.68 ? 18  SER L OG  1 
ATOM   14713 N N   . ILE H  4  18  ? 163.477 162.113 82.049  1.00 167.76 ? 19  ILE L N   1 
ATOM   14714 C CA  . ILE H  4  18  ? 163.660 160.719 81.670  1.00 169.53 ? 19  ILE L CA  1 
ATOM   14715 C C   . ILE H  4  18  ? 163.471 159.795 82.866  1.00 166.23 ? 19  ILE L C   1 
ATOM   14716 O O   . ILE H  4  18  ? 163.580 160.222 84.017  1.00 157.12 ? 19  ILE L O   1 
ATOM   14717 C CB  . ILE H  4  18  ? 165.056 160.473 81.066  1.00 168.47 ? 19  ILE L CB  1 
ATOM   14718 C CG1 . ILE H  4  18  ? 166.137 160.763 82.130  1.00 168.84 ? 19  ILE L CG1 1 
ATOM   14719 C CG2 . ILE H  4  18  ? 165.244 161.380 79.803  1.00 178.76 ? 19  ILE L CG2 1 
ATOM   14720 C CD1 . ILE H  4  18  ? 167.494 160.333 81.745  1.00 176.06 ? 19  ILE L CD1 1 
ATOM   14721 N N   . THR H  4  19  ? 163.210 158.519 82.595  1.00 157.05 ? 20  THR L N   1 
ATOM   14722 C CA  . THR H  4  19  ? 163.076 157.546 83.672  1.00 157.41 ? 20  THR L CA  1 
ATOM   14723 C C   . THR H  4  19  ? 163.953 156.322 83.479  1.00 156.68 ? 20  THR L C   1 
ATOM   14724 O O   . THR H  4  19  ? 163.981 155.721 82.403  1.00 154.10 ? 20  THR L O   1 
ATOM   14725 C CB  . THR H  4  19  ? 161.610 157.083 83.829  1.00 161.07 ? 20  THR L CB  1 
ATOM   14726 O OG1 . THR H  4  19  ? 160.784 158.209 84.130  1.00 159.73 ? 20  THR L OG1 1 
ATOM   14727 C CG2 . THR H  4  19  ? 161.489 156.080 84.971  1.00 155.35 ? 20  THR L CG2 1 
ATOM   14728 N N   . ILE H  4  20  ? 164.637 155.933 84.545  1.00 150.98 ? 21  ILE L N   1 
ATOM   14729 C CA  . ILE H  4  20  ? 165.437 154.725 84.549  1.00 155.15 ? 21  ILE L CA  1 
ATOM   14730 C C   . ILE H  4  20  ? 164.751 153.688 85.423  1.00 147.12 ? 21  ILE L C   1 
ATOM   14731 O O   . ILE H  4  20  ? 164.629 153.848 86.637  1.00 147.88 ? 21  ILE L O   1 
ATOM   14732 C CB  . ILE H  4  20  ? 166.861 154.996 85.068  1.00 159.76 ? 21  ILE L CB  1 
ATOM   14733 C CG1 . ILE H  4  20  ? 167.534 156.051 84.163  1.00 172.45 ? 21  ILE L CG1 1 
ATOM   14734 C CG2 . ILE H  4  20  ? 167.654 153.676 85.080  1.00 166.62 ? 21  ILE L CG2 1 
ATOM   14735 C CD1 . ILE H  4  20  ? 168.866 156.620 84.646  1.00 171.36 ? 21  ILE L CD1 1 
ATOM   14736 N N   . SER H  4  21  ? 164.288 152.623 84.810  1.00 146.52 ? 22  SER L N   1 
ATOM   14737 C CA  . SER H  4  21  ? 163.581 151.594 85.548  1.00 147.99 ? 22  SER L CA  1 
ATOM   14738 C C   . SER H  4  21  ? 164.533 150.540 86.139  1.00 145.87 ? 22  SER L C   1 
ATOM   14739 O O   . SER H  4  21  ? 165.702 150.449 85.744  1.00 149.68 ? 22  SER L O   1 
ATOM   14740 C CB  . SER H  4  21  ? 162.548 150.960 84.634  1.00 152.32 ? 22  SER L CB  1 
ATOM   14741 O OG  . SER H  4  21  ? 163.163 150.276 83.581  1.00 155.90 ? 22  SER L OG  1 
ATOM   14742 N N   . CYS H  4  22  ? 164.008 149.739 87.092  1.00 148.18 ? 23  CYS L N   1 
ATOM   14743 C CA  . CYS H  4  22  ? 164.662 148.606 87.737  1.00 154.11 ? 23  CYS L CA  1 
ATOM   14744 C C   . CYS H  4  22  ? 163.627 147.521 88.050  1.00 147.67 ? 23  CYS L C   1 
ATOM   14745 O O   . CYS H  4  22  ? 162.638 147.749 88.754  1.00 139.89 ? 23  CYS L O   1 
ATOM   14746 C CB  . CYS H  4  22  ? 165.386 149.054 89.022  1.00 156.66 ? 23  CYS L CB  1 
ATOM   14747 S SG  . CYS H  4  22  ? 166.275 147.748 89.903  1.00 179.81 ? 23  CYS L SG  1 
ATOM   14748 N N   . GLN H  4  23  ? 163.855 146.329 87.529  1.00 147.58 ? 24  GLN L N   1 
ATOM   14749 C CA  . GLN H  4  23  ? 162.921 145.236 87.731  1.00 145.65 ? 24  GLN L CA  1 
ATOM   14750 C C   . GLN H  4  23  ? 163.458 144.172 88.669  1.00 141.72 ? 24  GLN L C   1 
ATOM   14751 O O   . GLN H  4  23  ? 164.459 143.497 88.375  1.00 145.61 ? 24  GLN L O   1 
ATOM   14752 C CB  . GLN H  4  23  ? 162.569 144.590 86.394  1.00 148.73 ? 24  GLN L CB  1 
ATOM   14753 C CG  . GLN H  4  23  ? 161.647 143.382 86.493  1.00 153.64 ? 24  GLN L CG  1 
ATOM   14754 C CD  . GLN H  4  23  ? 160.231 143.749 86.845  1.00 156.31 ? 24  GLN L CD  1 
ATOM   14755 O OE1 . GLN H  4  23  ? 159.567 144.404 86.030  1.00 156.50 ? 24  GLN L OE1 1 
ATOM   14756 N NE2 . GLN H  4  23  ? 159.754 143.346 88.016  1.00 152.34 ? 24  GLN L NE2 1 
ATOM   14757 N N   . GLY H  4  24  ? 162.801 144.026 89.811  1.00 148.23 ? 25  GLY L N   1 
ATOM   14758 C CA  . GLY H  4  24  ? 163.208 143.057 90.810  1.00 148.08 ? 25  GLY L CA  1 
ATOM   14759 C C   . GLY H  4  24  ? 162.140 141.996 91.005  1.00 147.79 ? 25  GLY L C   1 
ATOM   14760 O O   . GLY H  4  24  ? 161.328 141.722 90.109  1.00 151.46 ? 25  GLY L O   1 
ATOM   14761 N N   . THR H  4  25  ? 162.127 141.420 92.200  1.00 145.56 ? 26  THR L N   1 
ATOM   14762 C CA  . THR H  4  25  ? 161.205 140.359 92.585  1.00 143.63 ? 26  THR L CA  1 
ATOM   14763 C C   . THR H  4  25  ? 160.539 140.601 93.949  1.00 127.13 ? 26  THR L C   1 
ATOM   14764 O O   . THR H  4  25  ? 160.706 141.653 94.578  1.00 146.33 ? 26  THR L O   1 
ATOM   14765 C CB  . THR H  4  25  ? 161.911 138.989 92.542  1.00 141.25 ? 26  THR L CB  1 
ATOM   14766 O OG1 . THR H  4  25  ? 160.927 137.949 92.706  1.00 140.57 ? 26  THR L OG1 1 
ATOM   14767 C CG2 . THR H  4  25  ? 163.001 138.897 93.604  1.00 136.65 ? 26  THR L CG2 1 
ATOM   14768 N N   . SER H  4  26  ? 159.745 139.630 94.390  1.00 144.92 ? 27  SER L N   1 
ATOM   14769 C CA  . SER H  4  26  ? 158.976 139.702 95.638  1.00 146.40 ? 27  SER L CA  1 
ATOM   14770 C C   . SER H  4  26  ? 159.858 139.601 96.865  1.00 144.04 ? 27  SER L C   1 
ATOM   14771 O O   . SER H  4  26  ? 159.461 139.908 97.988  1.00 141.59 ? 27  SER L O   1 
ATOM   14772 C CB  . SER H  4  26  ? 157.967 138.585 95.669  1.00 150.39 ? 27  SER L CB  1 
ATOM   14773 O OG  . SER H  4  26  ? 158.615 137.349 95.761  1.00 147.67 ? 27  SER L OG  1 
ATOM   14774 N N   . ASN H  4  27  A 161.072 139.157 96.644  1.00 141.95 ? 27  ASN L N   1 
ATOM   14775 C CA  . ASN H  4  27  A 162.040 138.992 97.691  1.00 140.00 ? 27  ASN L CA  1 
ATOM   14776 C C   . ASN H  4  27  A 162.901 140.222 97.857  1.00 135.47 ? 27  ASN L C   1 
ATOM   14777 O O   . ASN H  4  27  A 163.820 140.218 98.678  1.00 134.28 ? 27  ASN L O   1 
ATOM   14778 C CB  . ASN H  4  27  A 162.902 137.783 97.425  1.00 140.64 ? 27  ASN L CB  1 
ATOM   14779 C CG  . ASN H  4  27  A 162.154 136.520 97.591  1.00 141.48 ? 27  ASN L CG  1 
ATOM   14780 O OD1 . ASN H  4  27  A 161.333 136.388 98.504  1.00 140.39 ? 27  ASN L OD1 1 
ATOM   14781 N ND2 . ASN H  4  27  A 162.411 135.571 96.734  1.00 141.08 ? 27  ASN L ND2 1 
ATOM   14782 N N   . ASP H  4  28  B 162.640 141.288 97.089  1.00 138.05 ? 27  ASP L N   1 
ATOM   14783 C CA  . ASP H  4  28  B 163.437 142.482 97.287  1.00 136.07 ? 27  ASP L CA  1 
ATOM   14784 C C   . ASP H  4  28  B 162.665 143.759 96.956  1.00 144.63 ? 27  ASP L C   1 
ATOM   14785 O O   . ASP H  4  28  B 162.242 144.480 97.853  1.00 138.20 ? 27  ASP L O   1 
ATOM   14786 C CB  . ASP H  4  28  B 164.766 142.411 96.536  1.00 137.42 ? 27  ASP L CB  1 
ATOM   14787 C CG  . ASP H  4  28  B 164.692 142.348 95.041  1.00 139.97 ? 27  ASP L CG  1 
ATOM   14788 O OD1 . ASP H  4  28  B 163.666 142.040 94.477  1.00 141.37 ? 27  ASP L OD1 1 
ATOM   14789 O OD2 . ASP H  4  28  B 165.634 142.722 94.453  1.00 150.49 ? 27  ASP L OD2 1 
ATOM   14790 N N   . VAL H  4  29  C 162.398 144.044 95.694  1.00 139.37 ? 27  VAL L N   1 
ATOM   14791 C CA  . VAL H  4  29  C 161.756 145.306 95.369  1.00 139.36 ? 27  VAL L CA  1 
ATOM   14792 C C   . VAL H  4  29  C 160.341 145.305 95.949  1.00 136.59 ? 27  VAL L C   1 
ATOM   14793 O O   . VAL H  4  29  C 159.887 146.290 96.536  1.00 136.47 ? 27  VAL L O   1 
ATOM   14794 C CB  . VAL H  4  29  C 161.785 145.574 93.851  1.00 148.49 ? 27  VAL L CB  1 
ATOM   14795 C CG1 . VAL H  4  29  C 160.979 146.827 93.513  1.00 145.20 ? 27  VAL L CG1 1 
ATOM   14796 C CG2 . VAL H  4  29  C 163.242 145.775 93.393  1.00 145.48 ? 27  VAL L CG2 1 
ATOM   14797 N N   . GLY H  4  30  ? 159.654 144.175 95.843  1.00 142.30 ? 28  GLY L N   1 
ATOM   14798 C CA  . GLY H  4  30  ? 158.311 144.038 96.377  1.00 143.52 ? 28  GLY L CA  1 
ATOM   14799 C C   . GLY H  4  30  ? 158.356 143.501 97.806  1.00 136.11 ? 28  GLY L C   1 
ATOM   14800 O O   . GLY H  4  30  ? 157.332 143.098 98.360  1.00 140.85 ? 28  GLY L O   1 
ATOM   14801 N N   . GLY H  4  31  ? 159.560 143.469 98.382  1.00 137.18 ? 29  GLY L N   1 
ATOM   14802 C CA  . GLY H  4  31  ? 159.705 142.897 99.733  1.00 135.00 ? 29  GLY L CA  1 
ATOM   14803 C C   . GLY H  4  31  ? 159.798 143.967 100.800 1.00 132.93 ? 29  GLY L C   1 
ATOM   14804 O O   . GLY H  4  31  ? 159.196 143.782 101.871 1.00 131.56 ? 29  GLY L O   1 
ATOM   14805 N N   . TYR H  4  32  ? 160.516 145.056 100.527 1.00 135.03 ? 30  TYR L N   1 
ATOM   14806 C CA  . TYR H  4  32  ? 160.714 146.110 101.552 1.00 130.04 ? 30  TYR L CA  1 
ATOM   14807 C C   . TYR H  4  32  ? 160.675 147.471 100.864 1.00 129.94 ? 30  TYR L C   1 
ATOM   14808 O O   . TYR H  4  32  ? 160.478 147.501 99.639  1.00 128.28 ? 30  TYR L O   1 
ATOM   14809 C CB  . TYR H  4  32  ? 162.067 145.923 102.241 1.00 134.57 ? 30  TYR L CB  1 
ATOM   14810 C CG  . TYR H  4  32  ? 162.447 144.489 102.511 1.00 134.95 ? 30  TYR L CG  1 
ATOM   14811 C CD1 . TYR H  4  32  ? 163.332 143.816 101.686 1.00 129.76 ? 30  TYR L CD1 1 
ATOM   14812 C CD2 . TYR H  4  32  ? 161.910 143.799 103.584 1.00 132.24 ? 30  TYR L CD2 1 
ATOM   14813 C CE1 . TYR H  4  32  ? 163.678 142.496 101.920 1.00 134.48 ? 30  TYR L CE1 1 
ATOM   14814 C CE2 . TYR H  4  32  ? 162.241 142.478 103.831 1.00 133.19 ? 30  TYR L CE2 1 
ATOM   14815 C CZ  . TYR H  4  32  ? 163.131 141.826 102.998 1.00 130.17 ? 30  TYR L CZ  1 
ATOM   14816 O OH  . TYR H  4  32  ? 163.464 140.527 103.243 1.00 129.47 ? 30  TYR L OH  1 
ATOM   14817 N N   . GLU H  4  33  ? 160.832 148.553 101.624 1.00 124.30 ? 31  GLU L N   1 
ATOM   14818 C CA  . GLU H  4  33  ? 160.911 149.896 100.998 1.00 122.24 ? 31  GLU L CA  1 
ATOM   14819 C C   . GLU H  4  33  ? 162.391 150.239 100.930 1.00 120.83 ? 31  GLU L C   1 
ATOM   14820 O O   . GLU H  4  33  ? 162.734 151.403 100.658 1.00 121.71 ? 31  GLU L O   1 
ATOM   14821 C CB  . GLU H  4  33  ? 160.130 150.911 101.823 1.00 123.78 ? 31  GLU L CB  1 
ATOM   14822 C CG  . GLU H  4  33  ? 158.719 150.445 102.130 1.00 132.87 ? 31  GLU L CG  1 
ATOM   14823 C CD  . GLU H  4  33  ? 157.975 149.887 100.929 1.00 138.56 ? 31  GLU L CD  1 
ATOM   14824 O OE1 . GLU H  4  33  ? 157.787 150.637 99.952  1.00 138.04 ? 31  GLU L OE1 1 
ATOM   14825 O OE2 . GLU H  4  33  ? 157.599 148.698 100.968 1.00 135.71 ? 31  GLU L OE2 1 
ATOM   14826 N N   . SER H  4  34  ? 163.210 149.215 101.152 1.00 123.51 ? 32  SER L N   1 
ATOM   14827 C CA  . SER H  4  34  ? 164.675 149.409 101.161 1.00 128.17 ? 32  SER L CA  1 
ATOM   14828 C C   . SER H  4  34  ? 165.206 149.356 99.738  1.00 125.66 ? 32  SER L C   1 
ATOM   14829 O O   . SER H  4  34  ? 165.890 148.374 99.396  1.00 128.01 ? 32  SER L O   1 
ATOM   14830 C CB  . SER H  4  34  ? 165.319 148.335 101.977 1.00 130.51 ? 32  SER L CB  1 
ATOM   14831 O OG  . SER H  4  34  ? 164.780 148.313 103.289 1.00 127.49 ? 32  SER L OG  1 
ATOM   14832 N N   . VAL H  4  35  ? 164.886 150.361 98.935  1.00 120.66 ? 33  VAL L N   1 
ATOM   14833 C CA  . VAL H  4  35  ? 165.512 150.375 97.590  1.00 121.84 ? 33  VAL L CA  1 
ATOM   14834 C C   . VAL H  4  35  ? 166.340 151.646 97.525  1.00 121.47 ? 33  VAL L C   1 
ATOM   14835 O O   . VAL H  4  35  ? 166.106 152.535 98.364  1.00 120.39 ? 33  VAL L O   1 
ATOM   14836 C CB  . VAL H  4  35  ? 164.452 150.353 96.480  1.00 134.28 ? 33  VAL L CB  1 
ATOM   14837 C CG1 . VAL H  4  35  ? 164.987 149.716 95.207  1.00 141.88 ? 33  VAL L CG1 1 
ATOM   14838 C CG2 . VAL H  4  35  ? 163.187 149.642 96.931  1.00 139.72 ? 33  VAL L CG2 1 
ATOM   14839 N N   . SER H  4  36  ? 167.236 151.733 96.546  1.00 125.20 ? 34  SER L N   1 
ATOM   14840 C CA  . SER H  4  36  ? 168.021 152.940 96.373  1.00 122.68 ? 34  SER L CA  1 
ATOM   14841 C C   . SER H  4  36  ? 168.643 153.042 94.986  1.00 134.52 ? 34  SER L C   1 
ATOM   14842 O O   . SER H  4  36  ? 168.688 152.062 94.230  1.00 136.96 ? 34  SER L O   1 
ATOM   14843 C CB  . SER H  4  36  ? 169.106 152.932 97.416  1.00 130.10 ? 34  SER L CB  1 
ATOM   14844 O OG  . SER H  4  36  ? 169.961 151.880 97.209  1.00 130.82 ? 34  SER L OG  1 
ATOM   14845 N N   . TRP H  4  37  ? 169.087 154.256 94.645  1.00 125.35 ? 35  TRP L N   1 
ATOM   14846 C CA  . TRP H  4  37  ? 169.748 154.550 93.379  1.00 134.88 ? 35  TRP L CA  1 
ATOM   14847 C C   . TRP H  4  37  ? 171.051 155.284 93.556  1.00 122.48 ? 35  TRP L C   1 
ATOM   14848 O O   . TRP H  4  37  ? 171.161 156.186 94.394  1.00 132.18 ? 35  TRP L O   1 
ATOM   14849 C CB  . TRP H  4  37  ? 168.867 155.376 92.472  1.00 130.51 ? 35  TRP L CB  1 
ATOM   14850 C CG  . TRP H  4  37  ? 167.720 154.650 91.999  1.00 133.42 ? 35  TRP L CG  1 
ATOM   14851 C CD1 . TRP H  4  37  ? 166.527 154.515 92.610  1.00 142.36 ? 35  TRP L CD1 1 
ATOM   14852 C CD2 . TRP H  4  37  ? 167.627 153.938 90.759  1.00 139.22 ? 35  TRP L CD2 1 
ATOM   14853 N NE1 . TRP H  4  37  ? 165.692 153.761 91.843  1.00 140.75 ? 35  TRP L NE1 1 
ATOM   14854 C CE2 . TRP H  4  37  ? 166.350 153.402 90.698  1.00 142.47 ? 35  TRP L CE2 1 
ATOM   14855 C CE3 . TRP H  4  37  ? 168.513 153.726 89.708  1.00 139.10 ? 35  TRP L CE3 1 
ATOM   14856 C CZ2 . TRP H  4  37  ? 165.925 152.664 89.620  1.00 145.19 ? 35  TRP L CZ2 1 
ATOM   14857 C CZ3 . TRP H  4  37  ? 168.096 152.996 88.631  1.00 164.63 ? 35  TRP L CZ3 1 
ATOM   14858 C CH2 . TRP H  4  37  ? 166.836 152.480 88.583  1.00 152.25 ? 35  TRP L CH2 1 
ATOM   14859 N N   . TYR H  4  38  ? 171.996 154.949 92.686  1.00 129.77 ? 36  TYR L N   1 
ATOM   14860 C CA  . TYR H  4  38  ? 173.325 155.520 92.646  1.00 134.91 ? 36  TYR L CA  1 
ATOM   14861 C C   . TYR H  4  38  ? 173.735 156.075 91.299  1.00 129.34 ? 36  TYR L C   1 
ATOM   14862 O O   . TYR H  4  38  ? 173.372 155.542 90.246  1.00 146.01 ? 36  TYR L O   1 
ATOM   14863 C CB  . TYR H  4  38  ? 174.310 154.446 93.039  1.00 138.00 ? 36  TYR L CB  1 
ATOM   14864 C CG  . TYR H  4  38  ? 174.116 154.028 94.395  1.00 137.10 ? 36  TYR L CG  1 
ATOM   14865 C CD1 . TYR H  4  38  ? 173.167 153.062 94.702  1.00 138.56 ? 36  TYR L CD1 1 
ATOM   14866 C CD2 . TYR H  4  38  ? 174.872 154.605 95.363  1.00 139.39 ? 36  TYR L CD2 1 
ATOM   14867 C CE1 . TYR H  4  38  ? 172.973 152.715 95.988  1.00 141.25 ? 36  TYR L CE1 1 
ATOM   14868 C CE2 . TYR H  4  38  ? 174.687 154.247 96.645  1.00 142.00 ? 36  TYR L CE2 1 
ATOM   14869 C CZ  . TYR H  4  38  ? 173.731 153.315 96.969  1.00 137.63 ? 36  TYR L CZ  1 
ATOM   14870 O OH  . TYR H  4  38  ? 173.539 152.978 98.264  1.00 126.65 ? 36  TYR L OH  1 
ATOM   14871 N N   . GLN H  4  39  ? 174.561 157.111 91.340  1.00 142.29 ? 37  GLN L N   1 
ATOM   14872 C CA  . GLN H  4  39  ? 175.136 157.715 90.143  1.00 145.80 ? 37  GLN L CA  1 
ATOM   14873 C C   . GLN H  4  39  ? 176.628 157.538 90.096  1.00 142.42 ? 37  GLN L C   1 
ATOM   14874 O O   . GLN H  4  39  ? 177.361 158.069 90.941  1.00 138.79 ? 37  GLN L O   1 
ATOM   14875 C CB  . GLN H  4  39  ? 174.861 159.205 90.093  1.00 145.43 ? 37  GLN L CB  1 
ATOM   14876 C CG  . GLN H  4  39  ? 175.440 159.914 88.894  1.00 147.40 ? 37  GLN L CG  1 
ATOM   14877 C CD  . GLN H  4  39  ? 175.157 161.368 88.982  1.00 152.27 ? 37  GLN L CD  1 
ATOM   14878 O OE1 . GLN H  4  39  ? 175.049 161.909 90.084  1.00 153.36 ? 37  GLN L OE1 1 
ATOM   14879 N NE2 . GLN H  4  39  ? 175.032 162.048 87.873  1.00 162.31 ? 37  GLN L NE2 1 
ATOM   14880 N N   . GLN H  4  40  ? 177.100 156.832 89.086  1.00 148.60 ? 38  GLN L N   1 
ATOM   14881 C CA  . GLN H  4  40  ? 178.513 156.597 88.966  1.00 146.29 ? 38  GLN L CA  1 
ATOM   14882 C C   . GLN H  4  40  ? 179.161 157.420 87.885  1.00 154.37 ? 38  GLN L C   1 
ATOM   14883 O O   . GLN H  4  40  ? 178.951 157.197 86.689  1.00 159.31 ? 38  GLN L O   1 
ATOM   14884 C CB  . GLN H  4  40  ? 178.780 155.132 88.686  1.00 156.02 ? 38  GLN L CB  1 
ATOM   14885 C CG  . GLN H  4  40  ? 180.203 154.812 88.649  1.00 148.49 ? 38  GLN L CG  1 
ATOM   14886 C CD  . GLN H  4  40  ? 180.499 153.357 88.565  1.00 154.28 ? 38  GLN L CD  1 
ATOM   14887 O OE1 . GLN H  4  40  ? 179.839 152.526 87.899  1.00 156.92 ? 38  GLN L OE1 1 
ATOM   14888 N NE2 . GLN H  4  40  ? 181.550 153.016 89.281  1.00 152.97 ? 38  GLN L NE2 1 
ATOM   14889 N N   . HIS H  4  41  ? 179.946 158.398 88.290  1.00 155.61 ? 39  HIS L N   1 
ATOM   14890 C CA  . HIS H  4  41  ? 180.642 159.185 87.303  1.00 164.51 ? 39  HIS L CA  1 
ATOM   14891 C C   . HIS H  4  41  ? 181.651 158.206 86.744  1.00 154.80 ? 39  HIS L C   1 
ATOM   14892 O O   . HIS H  4  41  ? 182.226 157.455 87.530  1.00 161.17 ? 39  HIS L O   1 
ATOM   14893 C CB  . HIS H  4  41  ? 181.357 160.375 87.921  1.00 165.51 ? 39  HIS L CB  1 
ATOM   14894 C CG  . HIS H  4  41  ? 181.922 161.304 86.920  1.00 166.60 ? 39  HIS L CG  1 
ATOM   14895 N ND1 . HIS H  4  41  ? 183.074 161.030 86.196  1.00 165.29 ? 39  HIS L ND1 1 
ATOM   14896 C CD2 . HIS H  4  41  ? 181.482 162.497 86.485  1.00 172.86 ? 39  HIS L CD2 1 
ATOM   14897 C CE1 . HIS H  4  41  ? 183.310 162.020 85.372  1.00 168.29 ? 39  HIS L CE1 1 
ATOM   14898 N NE2 . HIS H  4  41  ? 182.361 162.926 85.529  1.00 172.39 ? 39  HIS L NE2 1 
ATOM   14899 N N   . PRO H  4  42  ? 181.895 158.124 85.446  1.00 165.41 ? 40  PRO L N   1 
ATOM   14900 C CA  . PRO H  4  42  ? 182.875 157.215 84.922  1.00 161.13 ? 40  PRO L CA  1 
ATOM   14901 C C   . PRO H  4  42  ? 184.213 157.426 85.605  1.00 160.86 ? 40  PRO L C   1 
ATOM   14902 O O   . PRO H  4  42  ? 184.641 158.561 85.824  1.00 160.44 ? 40  PRO L O   1 
ATOM   14903 C CB  . PRO H  4  42  ? 182.915 157.619 83.446  1.00 161.71 ? 40  PRO L CB  1 
ATOM   14904 C CG  . PRO H  4  42  ? 181.516 158.162 83.174  1.00 164.42 ? 40  PRO L CG  1 
ATOM   14905 C CD  . PRO H  4  42  ? 181.127 158.879 84.439  1.00 162.41 ? 40  PRO L CD  1 
ATOM   14906 N N   . GLY H  4  43  ? 184.850 156.324 85.984  1.00 156.42 ? 41  GLY L N   1 
ATOM   14907 C CA  . GLY H  4  43  ? 186.155 156.357 86.637  1.00 156.38 ? 41  GLY L CA  1 
ATOM   14908 C C   . GLY H  4  43  ? 186.103 156.569 88.153  1.00 154.72 ? 41  GLY L C   1 
ATOM   14909 O O   . GLY H  4  43  ? 187.141 156.526 88.817  1.00 151.26 ? 41  GLY L O   1 
ATOM   14910 N N   . LYS H  4  44  ? 184.912 156.776 88.709  1.00 154.42 ? 42  LYS L N   1 
ATOM   14911 C CA  . LYS H  4  44  ? 184.778 157.038 90.135  1.00 149.91 ? 42  LYS L CA  1 
ATOM   14912 C C   . LYS H  4  44  ? 183.806 156.107 90.832  1.00 145.29 ? 42  LYS L C   1 
ATOM   14913 O O   . LYS H  4  44  ? 182.928 155.519 90.203  1.00 145.31 ? 42  LYS L O   1 
ATOM   14914 C CB  . LYS H  4  44  ? 184.312 158.467 90.348  1.00 152.66 ? 42  LYS L CB  1 
ATOM   14915 C CG  . LYS H  4  44  ? 185.275 159.505 89.822  1.00 156.85 ? 42  LYS L CG  1 
ATOM   14916 C CD  . LYS H  4  44  ? 184.840 160.913 90.177  1.00 161.16 ? 42  LYS L CD  1 
ATOM   14917 C CE  . LYS H  4  44  ? 185.814 161.938 89.625  1.00 164.07 ? 42  LYS L CE  1 
ATOM   14918 N NZ  . LYS H  4  44  ? 185.445 163.330 90.015  1.00 167.27 ? 42  LYS L NZ  1 
ATOM   14919 N N   . ALA H  4  45  ? 183.970 155.955 92.143  1.00 142.16 ? 43  ALA L N   1 
ATOM   14920 C CA  . ALA H  4  45  ? 182.979 155.232 92.913  1.00 139.29 ? 43  ALA L CA  1 
ATOM   14921 C C   . ALA H  4  45  ? 181.701 156.085 92.876  1.00 133.49 ? 43  ALA L C   1 
ATOM   14922 O O   . ALA H  4  45  ? 181.820 157.309 92.870  1.00 134.16 ? 43  ALA L O   1 
ATOM   14923 C CB  . ALA H  4  45  ? 183.470 155.012 94.320  1.00 138.14 ? 43  ALA L CB  1 
ATOM   14924 N N   . PRO H  4  46  ? 180.500 155.499 92.850  1.00 135.68 ? 44  PRO L N   1 
ATOM   14925 C CA  . PRO H  4  46  ? 179.215 156.171 92.812  1.00 133.48 ? 44  PRO L CA  1 
ATOM   14926 C C   . PRO H  4  46  ? 178.768 156.838 94.081  1.00 132.62 ? 44  PRO L C   1 
ATOM   14927 O O   . PRO H  4  46  ? 179.137 156.435 95.180  1.00 132.26 ? 44  PRO L O   1 
ATOM   14928 C CB  . PRO H  4  46  ? 178.259 155.045 92.519  1.00 135.99 ? 44  PRO L CB  1 
ATOM   14929 C CG  . PRO H  4  46  ? 178.914 153.853 93.095  1.00 138.05 ? 44  PRO L CG  1 
ATOM   14930 C CD  . PRO H  4  46  ? 180.392 154.052 92.875  1.00 135.59 ? 44  PRO L CD  1 
ATOM   14931 N N   . LYS H  4  47  ? 177.862 157.785 93.920  1.00 131.43 ? 45  LYS L N   1 
ATOM   14932 C CA  . LYS H  4  47  ? 177.239 158.430 95.058  1.00 129.32 ? 45  LYS L CA  1 
ATOM   14933 C C   . LYS H  4  47  ? 175.758 158.137 95.118  1.00 128.65 ? 45  LYS L C   1 
ATOM   14934 O O   . LYS H  4  47  ? 175.117 157.807 94.118  1.00 128.53 ? 45  LYS L O   1 
ATOM   14935 C CB  . LYS H  4  47  ? 177.469 159.933 95.031  1.00 128.89 ? 45  LYS L CB  1 
ATOM   14936 C CG  . LYS H  4  47  ? 176.852 160.641 93.847  1.00 140.43 ? 45  LYS L CG  1 
ATOM   14937 C CD  . LYS H  4  47  ? 177.163 162.133 93.880  1.00 151.73 ? 45  LYS L CD  1 
ATOM   14938 C CE  . LYS H  4  47  ? 176.517 162.841 92.707  1.00 155.76 ? 45  LYS L CE  1 
ATOM   14939 N NZ  . LYS H  4  47  ? 176.784 164.301 92.705  1.00 139.34 ? 45  LYS L NZ  1 
ATOM   14940 N N   . VAL H  4  48  ? 175.208 158.283 96.302  1.00 124.94 ? 46  VAL L N   1 
ATOM   14941 C CA  . VAL H  4  48  ? 173.795 158.056 96.514  1.00 129.43 ? 46  VAL L CA  1 
ATOM   14942 C C   . VAL H  4  48  ? 172.995 159.144 95.873  1.00 123.63 ? 46  VAL L C   1 
ATOM   14943 O O   . VAL H  4  48  ? 173.278 160.321 96.069  1.00 127.42 ? 46  VAL L O   1 
ATOM   14944 C CB  . VAL H  4  48  ? 173.471 158.096 98.020  1.00 144.50 ? 46  VAL L CB  1 
ATOM   14945 C CG1 . VAL H  4  48  ? 171.940 157.953 98.283  1.00 139.08 ? 46  VAL L CG1 1 
ATOM   14946 C CG2 . VAL H  4  48  ? 174.182 157.031 98.722  1.00 142.80 ? 46  VAL L CG2 1 
ATOM   14947 N N   . VAL H  4  49  ? 171.987 158.755 95.134  1.00 125.62 ? 47  VAL L N   1 
ATOM   14948 C CA  . VAL H  4  49  ? 171.096 159.703 94.529  1.00 127.16 ? 47  VAL L CA  1 
ATOM   14949 C C   . VAL H  4  49  ? 169.811 159.646 95.344  1.00 127.40 ? 47  VAL L C   1 
ATOM   14950 O O   . VAL H  4  49  ? 169.257 160.671 95.740  1.00 137.77 ? 47  VAL L O   1 
ATOM   14951 C CB  . VAL H  4  49  ? 170.840 159.320 93.065  1.00 129.08 ? 47  VAL L CB  1 
ATOM   14952 C CG1 . VAL H  4  49  ? 169.870 160.281 92.402  1.00 148.35 ? 47  VAL L CG1 1 
ATOM   14953 C CG2 . VAL H  4  49  ? 172.132 159.301 92.342  1.00 134.97 ? 47  VAL L CG2 1 
ATOM   14954 N N   . ILE H  4  50  ? 169.332 158.418 95.531  1.00 126.72 ? 48  ILE L N   1 
ATOM   14955 C CA  . ILE H  4  50  ? 168.110 158.088 96.258  1.00 125.45 ? 48  ILE L CA  1 
ATOM   14956 C C   . ILE H  4  50  ? 168.260 156.924 97.208  1.00 125.69 ? 48  ILE L C   1 
ATOM   14957 O O   . ILE H  4  50  ? 168.987 155.987 96.918  1.00 126.79 ? 48  ILE L O   1 
ATOM   14958 C CB  . ILE H  4  50  ? 166.903 157.845 95.325  1.00 130.59 ? 48  ILE L CB  1 
ATOM   14959 C CG1 . ILE H  4  50  ? 166.562 159.152 94.634  1.00 144.90 ? 48  ILE L CG1 1 
ATOM   14960 C CG2 . ILE H  4  50  ? 165.707 157.230 96.046  1.00 131.89 ? 48  ILE L CG2 1 
ATOM   14961 C CD1 . ILE H  4  50  ? 165.502 159.085 93.604  1.00 154.51 ? 48  ILE L CD1 1 
ATOM   14962 N N   . TYR H  4  51  ? 167.555 156.978 98.326  1.00 135.01 ? 49  TYR L N   1 
ATOM   14963 C CA  . TYR H  4  51  ? 167.482 155.890 99.295  1.00 128.65 ? 49  TYR L CA  1 
ATOM   14964 C C   . TYR H  4  51  ? 166.090 155.841 99.894  1.00 129.18 ? 49  TYR L C   1 
ATOM   14965 O O   . TYR H  4  51  ? 165.326 156.798 99.800  1.00 131.76 ? 49  TYR L O   1 
ATOM   14966 C CB  . TYR H  4  51  ? 168.548 156.034 100.369 1.00 127.60 ? 49  TYR L CB  1 
ATOM   14967 C CG  . TYR H  4  51  ? 168.374 157.258 101.126 1.00 128.10 ? 49  TYR L CG  1 
ATOM   14968 C CD1 . TYR H  4  51  ? 167.643 157.309 102.288 1.00 128.24 ? 49  TYR L CD1 1 
ATOM   14969 C CD2 . TYR H  4  51  ? 168.936 158.362 100.637 1.00 127.33 ? 49  TYR L CD2 1 
ATOM   14970 C CE1 . TYR H  4  51  ? 167.494 158.519 102.927 1.00 132.36 ? 49  TYR L CE1 1 
ATOM   14971 C CE2 . TYR H  4  51  ? 168.793 159.508 101.252 1.00 130.33 ? 49  TYR L CE2 1 
ATOM   14972 C CZ  . TYR H  4  51  ? 168.090 159.637 102.372 1.00 134.62 ? 49  TYR L CZ  1 
ATOM   14973 O OH  . TYR H  4  51  ? 167.948 160.896 102.948 1.00 138.77 ? 49  TYR L OH  1 
ATOM   14974 N N   . ASP H  4  52  ? 165.703 154.648 100.357 1.00 125.62 ? 50  ASP L N   1 
ATOM   14975 C CA  . ASP H  4  52  ? 164.324 154.451 100.878 1.00 130.36 ? 50  ASP L CA  1 
ATOM   14976 C C   . ASP H  4  52  ? 163.295 154.786 99.787  1.00 126.24 ? 50  ASP L C   1 
ATOM   14977 O O   . ASP H  4  52  ? 162.412 155.615 100.096 1.00 131.20 ? 50  ASP L O   1 
ATOM   14978 C CB  . ASP H  4  52  ? 164.091 155.207 102.191 1.00 138.39 ? 50  ASP L CB  1 
ATOM   14979 C CG  . ASP H  4  52  ? 164.987 154.741 103.326 1.00 149.28 ? 50  ASP L CG  1 
ATOM   14980 O OD1 . ASP H  4  52  ? 164.973 155.395 104.388 1.00 141.36 ? 50  ASP L OD1 1 
ATOM   14981 O OD2 . ASP H  4  52  ? 165.689 153.727 103.141 1.00 144.98 ? 50  ASP L OD2 1 
ATOM   14982 N N   . VAL H  4  53  ? 163.414 154.204 98.577  1.00 123.32 ? 51  VAL L N   1 
ATOM   14983 C CA  . VAL H  4  53  ? 162.384 154.389 97.510  1.00 127.71 ? 51  VAL L CA  1 
ATOM   14984 C C   . VAL H  4  53  ? 162.454 155.786 96.896  1.00 131.45 ? 51  VAL L C   1 
ATOM   14985 O O   . VAL H  4  53  ? 162.562 155.869 95.661  1.00 138.06 ? 51  VAL L O   1 
ATOM   14986 C CB  . VAL H  4  53  ? 160.962 154.043 97.989  1.00 134.33 ? 51  VAL L CB  1 
ATOM   14987 C CG1 . VAL H  4  53  ? 159.898 154.539 97.021  1.00 135.27 ? 51  VAL L CG1 1 
ATOM   14988 C CG2 . VAL H  4  53  ? 160.799 152.553 98.233  1.00 128.64 ? 51  VAL L CG2 1 
ATOM   14989 N N   . SER H  4  54  ? 162.376 156.839 97.707  1.00 125.16 ? 52  SER L N   1 
ATOM   14990 C CA  . SER H  4  54  ? 162.317 158.169 97.117  1.00 129.01 ? 52  SER L CA  1 
ATOM   14991 C C   . SER H  4  54  ? 163.037 159.314 97.856  1.00 130.86 ? 52  SER L C   1 
ATOM   14992 O O   . SER H  4  54  ? 162.845 160.474 97.486  1.00 139.58 ? 52  SER L O   1 
ATOM   14993 C CB  . SER H  4  54  ? 160.869 158.550 96.939  1.00 131.69 ? 52  SER L CB  1 
ATOM   14994 O OG  . SER H  4  54  ? 160.208 158.601 98.176  1.00 128.95 ? 52  SER L OG  1 
ATOM   14995 N N   . LYS H  4  55  ? 163.862 158.995 98.856  1.00 126.13 ? 53  LYS L N   1 
ATOM   14996 C CA  . LYS H  4  55  ? 164.488 160.080 99.664  1.00 127.55 ? 53  LYS L CA  1 
ATOM   14997 C C   . LYS H  4  55  ? 165.833 160.517 99.080  1.00 129.50 ? 53  LYS L C   1 
ATOM   14998 O O   . LYS H  4  55  ? 166.587 159.640 98.634  1.00 129.39 ? 53  LYS L O   1 
ATOM   14999 C CB  . LYS H  4  55  ? 164.711 159.609 101.101 1.00 132.04 ? 53  LYS L CB  1 
ATOM   15000 C CG  . LYS H  4  55  ? 163.484 159.590 102.000 1.00 138.29 ? 53  LYS L CG  1 
ATOM   15001 C CD  . LYS H  4  55  ? 163.811 159.100 103.396 1.00 145.38 ? 53  LYS L CD  1 
ATOM   15002 C CE  . LYS H  4  55  ? 162.740 159.422 104.416 1.00 144.73 ? 53  LYS L CE  1 
ATOM   15003 N NZ  . LYS H  4  55  ? 161.417 158.898 104.006 1.00 143.93 ? 53  LYS L NZ  1 
ATOM   15004 N N   . ARG H  4  56  ? 166.126 161.824 99.105  1.00 128.79 ? 54  ARG L N   1 
ATOM   15005 C CA  . ARG H  4  56  ? 167.417 162.293 98.648  1.00 133.19 ? 54  ARG L CA  1 
ATOM   15006 C C   . ARG H  4  56  ? 168.335 162.573 99.819  1.00 132.45 ? 54  ARG L C   1 
ATOM   15007 O O   . ARG H  4  56  ? 167.860 162.864 100.918 1.00 132.29 ? 54  ARG L O   1 
ATOM   15008 C CB  . ARG H  4  56  ? 167.267 163.576 97.877  1.00 140.93 ? 54  ARG L CB  1 
ATOM   15009 C CG  . ARG H  4  56  ? 166.566 163.463 96.572  1.00 149.61 ? 54  ARG L CG  1 
ATOM   15010 C CD  . ARG H  4  56  ? 166.487 164.782 95.936  1.00 158.87 ? 54  ARG L CD  1 
ATOM   15011 N NE  . ARG H  4  56  ? 165.637 165.676 96.685  1.00 158.12 ? 54  ARG L NE  1 
ATOM   15012 C CZ  . ARG H  4  56  ? 164.295 165.773 96.553  1.00 163.36 ? 54  ARG L CZ  1 
ATOM   15013 N NH1 . ARG H  4  56  ? 163.641 165.051 95.649  1.00 158.11 ? 54  ARG L NH1 1 
ATOM   15014 N NH2 . ARG H  4  56  ? 163.629 166.608 97.335  1.00 156.50 ? 54  ARG L NH2 1 
ATOM   15015 N N   . PRO H  4  57  ? 169.639 162.366 99.671  1.00 137.07 ? 55  PRO L N   1 
ATOM   15016 C CA  . PRO H  4  57  ? 170.656 162.743 100.610 1.00 140.46 ? 55  PRO L CA  1 
ATOM   15017 C C   . PRO H  4  57  ? 170.903 164.214 100.447 1.00 142.76 ? 55  PRO L C   1 
ATOM   15018 O O   . PRO H  4  57  ? 170.643 164.767 99.371  1.00 144.55 ? 55  PRO L O   1 
ATOM   15019 C CB  . PRO H  4  57  ? 171.838 161.891 100.188 1.00 151.37 ? 55  PRO L CB  1 
ATOM   15020 C CG  . PRO H  4  57  ? 171.662 161.754 98.729  1.00 149.86 ? 55  PRO L CG  1 
ATOM   15021 C CD  . PRO H  4  57  ? 170.165 161.675 98.494  1.00 143.61 ? 55  PRO L CD  1 
ATOM   15022 N N   . SER H  4  58  ? 171.497 164.835 101.437 1.00 145.13 ? 56  SER L N   1 
ATOM   15023 C CA  . SER H  4  58  ? 171.853 166.217 101.246 1.00 150.66 ? 56  SER L CA  1 
ATOM   15024 C C   . SER H  4  58  ? 172.819 166.312 100.081 1.00 148.10 ? 56  SER L C   1 
ATOM   15025 O O   . SER H  4  58  ? 173.729 165.494 99.943  1.00 147.42 ? 56  SER L O   1 
ATOM   15026 C CB  . SER H  4  58  ? 172.504 166.768 102.495 1.00 157.15 ? 56  SER L CB  1 
ATOM   15027 O OG  . SER H  4  58  ? 171.618 166.743 103.580 1.00 164.45 ? 56  SER L OG  1 
ATOM   15028 N N   . GLY H  4  59  ? 172.651 167.351 99.274  1.00 146.84 ? 57  GLY L N   1 
ATOM   15029 C CA  . GLY H  4  59  ? 173.510 167.604 98.123  1.00 147.53 ? 57  GLY L CA  1 
ATOM   15030 C C   . GLY H  4  59  ? 172.883 167.173 96.798  1.00 148.97 ? 57  GLY L C   1 
ATOM   15031 O O   . GLY H  4  59  ? 173.348 167.580 95.731  1.00 156.47 ? 57  GLY L O   1 
ATOM   15032 N N   . VAL H  4  60  ? 171.821 166.379 96.852  1.00 150.60 ? 58  VAL L N   1 
ATOM   15033 C CA  . VAL H  4  60  ? 171.148 165.959 95.633  1.00 154.70 ? 58  VAL L CA  1 
ATOM   15034 C C   . VAL H  4  60  ? 169.936 166.838 95.406  1.00 156.68 ? 58  VAL L C   1 
ATOM   15035 O O   . VAL H  4  60  ? 169.131 167.060 96.313  1.00 154.59 ? 58  VAL L O   1 
ATOM   15036 C CB  . VAL H  4  60  ? 170.790 164.471 95.687  1.00 153.85 ? 58  VAL L CB  1 
ATOM   15037 C CG1 . VAL H  4  60  ? 169.995 164.023 94.435  1.00 158.55 ? 58  VAL L CG1 1 
ATOM   15038 C CG2 . VAL H  4  60  ? 172.072 163.688 95.758  1.00 148.77 ? 58  VAL L CG2 1 
ATOM   15039 N N   . SER H  4  61  ? 169.836 167.363 94.195  1.00 159.89 ? 59  SER L N   1 
ATOM   15040 C CA  . SER H  4  61  ? 168.764 168.262 93.824  1.00 160.89 ? 59  SER L CA  1 
ATOM   15041 C C   . SER H  4  61  ? 167.436 167.558 93.673  1.00 166.19 ? 59  SER L C   1 
ATOM   15042 O O   . SER H  4  61  ? 167.359 166.341 93.481  1.00 163.58 ? 59  SER L O   1 
ATOM   15043 C CB  . SER H  4  61  ? 169.104 168.971 92.533  1.00 158.13 ? 59  SER L CB  1 
ATOM   15044 O OG  . SER H  4  61  ? 169.116 168.078 91.463  1.00 157.32 ? 59  SER L OG  1 
ATOM   15045 N N   . ASN H  4  62  ? 166.382 168.359 93.644  1.00 153.08 ? 60  ASN L N   1 
ATOM   15046 C CA  . ASN H  4  62  ? 165.017 167.879 93.573  1.00 156.88 ? 60  ASN L CA  1 
ATOM   15047 C C   . ASN H  4  62  ? 164.608 167.429 92.203  1.00 159.78 ? 60  ASN L C   1 
ATOM   15048 O O   . ASN H  4  62  ? 163.477 167.004 91.986  1.00 155.42 ? 60  ASN L O   1 
ATOM   15049 C CB  . ASN H  4  62  ? 164.094 168.954 94.062  1.00 162.12 ? 60  ASN L CB  1 
ATOM   15050 C CG  . ASN H  4  62  ? 164.195 170.131 93.185  1.00 166.33 ? 60  ASN L CG  1 
ATOM   15051 O OD1 . ASN H  4  62  ? 165.309 170.448 92.728  1.00 164.13 ? 60  ASN L OD1 1 
ATOM   15052 N ND2 . ASN H  4  62  ? 163.101 170.784 92.924  1.00 167.32 ? 60  ASN L ND2 1 
ATOM   15053 N N   . ARG H  4  63  ? 165.550 167.466 91.285  1.00 156.44 ? 61  ARG L N   1 
ATOM   15054 C CA  . ARG H  4  63  ? 165.320 166.977 89.960  1.00 146.83 ? 61  ARG L CA  1 
ATOM   15055 C C   . ARG H  4  63  ? 165.354 165.458 90.007  1.00 147.94 ? 61  ARG L C   1 
ATOM   15056 O O   . ARG H  4  63  ? 164.905 164.778 89.082  1.00 162.27 ? 61  ARG L O   1 
ATOM   15057 C CB  . ARG H  4  63  ? 166.374 167.473 89.003  1.00 172.41 ? 61  ARG L CB  1 
ATOM   15058 C CG  . ARG H  4  63  ? 166.333 168.970 88.725  1.00 168.64 ? 61  ARG L CG  1 
ATOM   15059 C CD  . ARG H  4  63  ? 167.256 169.375 87.618  1.00 165.25 ? 61  ARG L CD  1 
ATOM   15060 N NE  . ARG H  4  63  ? 168.660 169.096 87.883  1.00 169.63 ? 61  ARG L NE  1 
ATOM   15061 C CZ  . ARG H  4  63  ? 169.388 168.087 87.303  1.00 176.28 ? 61  ARG L CZ  1 
ATOM   15062 N NH1 . ARG H  4  63  ? 168.836 167.231 86.451  1.00 173.74 ? 61  ARG L NH1 1 
ATOM   15063 N NH2 . ARG H  4  63  ? 170.680 167.959 87.596  1.00 175.15 ? 61  ARG L NH2 1 
ATOM   15064 N N   . PHE H  4  64  ? 165.882 164.915 91.097  1.00 152.27 ? 62  PHE L N   1 
ATOM   15065 C CA  . PHE H  4  64  ? 165.984 163.490 91.245  1.00 148.54 ? 62  PHE L CA  1 
ATOM   15066 C C   . PHE H  4  64  ? 164.888 162.980 92.157  1.00 147.25 ? 62  PHE L C   1 
ATOM   15067 O O   . PHE H  4  64  ? 164.815 163.322 93.343  1.00 150.75 ? 62  PHE L O   1 
ATOM   15068 C CB  . PHE H  4  64  ? 167.343 163.144 91.794  1.00 153.82 ? 62  PHE L CB  1 
ATOM   15069 C CG  . PHE H  4  64  ? 168.415 163.494 90.837  1.00 154.30 ? 62  PHE L CG  1 
ATOM   15070 C CD1 . PHE H  4  64  ? 168.987 164.751 90.866  1.00 154.20 ? 62  PHE L CD1 1 
ATOM   15071 C CD2 . PHE H  4  64  ? 168.852 162.586 89.893  1.00 160.50 ? 62  PHE L CD2 1 
ATOM   15072 C CE1 . PHE H  4  64  ? 169.966 165.090 89.979  1.00 159.98 ? 62  PHE L CE1 1 
ATOM   15073 C CE2 . PHE H  4  64  ? 169.840 162.920 89.002  1.00 163.45 ? 62  PHE L CE2 1 
ATOM   15074 C CZ  . PHE H  4  64  ? 170.396 164.178 89.044  1.00 167.22 ? 62  PHE L CZ  1 
ATOM   15075 N N   . SER H  4  65  ? 164.031 162.161 91.584  1.00 145.07 ? 63  SER L N   1 
ATOM   15076 C CA  . SER H  4  65  ? 162.887 161.593 92.271  1.00 147.81 ? 63  SER L CA  1 
ATOM   15077 C C   . SER H  4  65  ? 162.720 160.140 91.892  1.00 144.55 ? 63  SER L C   1 
ATOM   15078 O O   . SER H  4  65  ? 163.620 159.534 91.319  1.00 145.78 ? 63  SER L O   1 
ATOM   15079 C CB  . SER H  4  65  ? 161.632 162.366 91.944  1.00 151.23 ? 63  SER L CB  1 
ATOM   15080 O OG  . SER H  4  65  ? 160.578 161.962 92.773  1.00 155.36 ? 63  SER L OG  1 
ATOM   15081 N N   . GLY H  4  66  ? 161.605 159.549 92.241  1.00 145.83 ? 64  GLY L N   1 
ATOM   15082 C CA  . GLY H  4  66  ? 161.422 158.141 91.943  1.00 141.89 ? 64  GLY L CA  1 
ATOM   15083 C C   . GLY H  4  66  ? 160.200 157.572 92.620  1.00 140.64 ? 64  GLY L C   1 
ATOM   15084 O O   . GLY H  4  66  ? 159.494 158.264 93.359  1.00 140.18 ? 64  GLY L O   1 
ATOM   15085 N N   . SER H  4  67  ? 159.949 156.313 92.334  1.00 136.81 ? 65  SER L N   1 
ATOM   15086 C CA  . SER H  4  67  ? 158.806 155.609 92.884  1.00 137.52 ? 65  SER L CA  1 
ATOM   15087 C C   . SER H  4  67  ? 158.984 154.110 92.831  1.00 135.16 ? 65  SER L C   1 
ATOM   15088 O O   . SER H  4  67  ? 159.927 153.587 92.225  1.00 135.58 ? 65  SER L O   1 
ATOM   15089 C CB  . SER H  4  67  ? 157.532 155.994 92.163  1.00 142.70 ? 65  SER L CB  1 
ATOM   15090 O OG  . SER H  4  67  ? 157.528 155.516 90.853  1.00 148.17 ? 65  SER L OG  1 
ATOM   15091 N N   . LYS H  4  68  ? 158.039 153.423 93.474  1.00 137.03 ? 66  LYS L N   1 
ATOM   15092 C CA  . LYS H  4  68  ? 158.113 151.946 93.535  1.00 139.35 ? 66  LYS L CA  1 
ATOM   15093 C C   . LYS H  4  68  ? 156.699 151.373 93.527  1.00 143.22 ? 66  LYS L C   1 
ATOM   15094 O O   . LYS H  4  68  ? 155.886 151.822 94.353  1.00 142.44 ? 66  LYS L O   1 
ATOM   15095 C CB  . LYS H  4  68  ? 158.807 151.521 94.829  1.00 141.16 ? 66  LYS L CB  1 
ATOM   15096 C CG  . LYS H  4  68  ? 159.208 150.054 94.891  1.00 145.54 ? 66  LYS L CG  1 
ATOM   15097 C CD  . LYS H  4  68  ? 159.178 149.490 96.292  1.00 153.06 ? 66  LYS L CD  1 
ATOM   15098 C CE  . LYS H  4  68  ? 157.772 149.271 96.805  1.00 148.19 ? 66  LYS L CE  1 
ATOM   15099 N NZ  . LYS H  4  68  ? 157.013 148.350 95.926  1.00 139.29 ? 66  LYS L NZ  1 
ATOM   15100 N N   . SER H  4  69  ? 156.423 150.428 92.632  1.00 143.54 ? 67  SER L N   1 
ATOM   15101 C CA  . SER H  4  69  ? 155.137 149.755 92.555  1.00 148.61 ? 67  SER L CA  1 
ATOM   15102 C C   . SER H  4  69  ? 155.333 148.267 92.320  1.00 148.50 ? 67  SER L C   1 
ATOM   15103 O O   . SER H  4  69  ? 155.822 147.840 91.265  1.00 147.03 ? 67  SER L O   1 
ATOM   15104 C CB  . SER H  4  69  ? 154.298 150.346 91.451  1.00 148.06 ? 67  SER L CB  1 
ATOM   15105 O OG  . SER H  4  69  ? 153.076 149.673 91.343  1.00 154.44 ? 67  SER L OG  1 
ATOM   15106 N N   . GLY H  4  70  ? 154.887 147.460 93.271  1.00 150.71 ? 68  GLY L N   1 
ATOM   15107 C CA  . GLY H  4  70  ? 155.076 146.029 93.155  1.00 150.87 ? 68  GLY L CA  1 
ATOM   15108 C C   . GLY H  4  70  ? 156.558 145.729 93.140  1.00 147.86 ? 68  GLY L C   1 
ATOM   15109 O O   . GLY H  4  70  ? 157.294 146.198 94.004  1.00 145.03 ? 68  GLY L O   1 
ATOM   15110 N N   . ASN H  4  71  ? 156.995 144.980 92.136  1.00 149.50 ? 69  ASN L N   1 
ATOM   15111 C CA  . ASN H  4  71  ? 158.388 144.586 92.017  1.00 134.11 ? 69  ASN L CA  1 
ATOM   15112 C C   . ASN H  4  71  ? 159.174 145.507 91.088  1.00 146.84 ? 69  ASN L C   1 
ATOM   15113 O O   . ASN H  4  71  ? 160.330 145.226 90.754  1.00 154.21 ? 69  ASN L O   1 
ATOM   15114 C CB  . ASN H  4  71  ? 158.468 143.172 91.505  1.00 153.12 ? 69  ASN L CB  1 
ATOM   15115 C CG  . ASN H  4  71  ? 157.889 142.184 92.438  1.00 149.53 ? 69  ASN L CG  1 
ATOM   15116 O OD1 . ASN H  4  71  ? 157.962 142.308 93.650  1.00 146.44 ? 69  ASN L OD1 1 
ATOM   15117 N ND2 . ASN H  4  71  ? 157.284 141.173 91.883  1.00 151.11 ? 69  ASN L ND2 1 
ATOM   15118 N N   . THR H  4  72  ? 158.567 146.612 90.665  1.00 150.40 ? 70  THR L N   1 
ATOM   15119 C CA  . THR H  4  72  ? 159.265 147.516 89.766  1.00 143.73 ? 70  THR L CA  1 
ATOM   15120 C C   . THR H  4  72  ? 159.518 148.877 90.398  1.00 145.29 ? 70  THR L C   1 
ATOM   15121 O O   . THR H  4  72  ? 158.626 149.529 90.948  1.00 140.27 ? 70  THR L O   1 
ATOM   15122 C CB  . THR H  4  72  ? 158.489 147.702 88.455  1.00 151.92 ? 70  THR L CB  1 
ATOM   15123 O OG1 . THR H  4  72  ? 158.325 146.433 87.835  1.00 147.65 ? 70  THR L OG1 1 
ATOM   15124 C CG2 . THR H  4  72  ? 159.297 148.596 87.502  1.00 153.65 ? 70  THR L CG2 1 
ATOM   15125 N N   . ALA H  4  73  ? 160.749 149.326 90.289  1.00 138.80 ? 71  ALA L N   1 
ATOM   15126 C CA  . ALA H  4  73  ? 161.148 150.605 90.839  1.00 141.51 ? 71  ALA L CA  1 
ATOM   15127 C C   . ALA H  4  73  ? 161.732 151.497 89.769  1.00 139.43 ? 71  ALA L C   1 
ATOM   15128 O O   . ALA H  4  73  ? 162.226 151.020 88.743  1.00 144.67 ? 71  ALA L O   1 
ATOM   15129 C CB  . ALA H  4  73  ? 162.143 150.395 91.950  1.00 151.25 ? 71  ALA L CB  1 
ATOM   15130 N N   . SER H  4  74  ? 161.674 152.802 89.985  1.00 143.29 ? 72  SER L N   1 
ATOM   15131 C CA  . SER H  4  74  ? 162.296 153.688 89.026  1.00 139.41 ? 72  SER L CA  1 
ATOM   15132 C C   . SER H  4  74  ? 162.840 154.992 89.585  1.00 142.00 ? 72  SER L C   1 
ATOM   15133 O O   . SER H  4  74  ? 162.365 155.558 90.579  1.00 135.15 ? 72  SER L O   1 
ATOM   15134 C CB  . SER H  4  74  ? 161.304 154.019 87.950  1.00 146.78 ? 72  SER L CB  1 
ATOM   15135 O OG  . SER H  4  74  ? 160.240 154.764 88.472  1.00 147.18 ? 72  SER L OG  1 
ATOM   15136 N N   . LEU H  4  75  ? 163.828 155.492 88.861  1.00 142.27 ? 73  LEU L N   1 
ATOM   15137 C CA  . LEU H  4  75  ? 164.472 156.774 89.063  1.00 143.26 ? 73  LEU L CA  1 
ATOM   15138 C C   . LEU H  4  75  ? 164.023 157.797 88.054  1.00 157.14 ? 73  LEU L C   1 
ATOM   15139 O O   . LEU H  4  75  ? 164.139 157.607 86.842  1.00 159.10 ? 73  LEU L O   1 
ATOM   15140 C CB  . LEU H  4  75  ? 165.986 156.597 88.985  1.00 153.19 ? 73  LEU L CB  1 
ATOM   15141 C CG  . LEU H  4  75  ? 166.890 157.862 88.923  1.00 155.63 ? 73  LEU L CG  1 
ATOM   15142 C CD1 . LEU H  4  75  ? 166.796 158.689 90.180  1.00 154.08 ? 73  LEU L CD1 1 
ATOM   15143 C CD2 . LEU H  4  75  ? 168.317 157.400 88.726  1.00 160.51 ? 73  LEU L CD2 1 
ATOM   15144 N N   . THR H  4  76  ? 163.536 158.905 88.547  1.00 151.17 ? 74  THR L N   1 
ATOM   15145 C CA  . THR H  4  76  ? 163.081 159.959 87.671  1.00 146.97 ? 74  THR L CA  1 
ATOM   15146 C C   . THR H  4  76  ? 164.062 161.108 87.677  1.00 154.04 ? 74  THR L C   1 
ATOM   15147 O O   . THR H  4  76  ? 164.416 161.642 88.731  1.00 151.41 ? 74  THR L O   1 
ATOM   15148 C CB  . THR H  4  76  ? 161.698 160.480 88.097  1.00 160.56 ? 74  THR L CB  1 
ATOM   15149 O OG1 . THR H  4  76  ? 160.738 159.419 88.031  1.00 157.05 ? 74  THR L OG1 1 
ATOM   15150 C CG2 . THR H  4  76  ? 161.255 161.620 87.174  1.00 164.14 ? 74  THR L CG2 1 
ATOM   15151 N N   . ILE H  4  77  ? 164.509 161.502 86.495  1.00 153.45 ? 75  ILE L N   1 
ATOM   15152 C CA  . ILE H  4  77  ? 165.403 162.640 86.407  1.00 163.51 ? 75  ILE L CA  1 
ATOM   15153 C C   . ILE H  4  77  ? 164.756 163.748 85.592  1.00 159.61 ? 75  ILE L C   1 
ATOM   15154 O O   . ILE H  4  77  ? 164.681 163.661 84.364  1.00 160.37 ? 75  ILE L O   1 
ATOM   15155 C CB  . ILE H  4  77  ? 166.744 162.263 85.757  1.00 166.69 ? 75  ILE L CB  1 
ATOM   15156 C CG1 . ILE H  4  77  ? 167.414 161.112 86.568  1.00 165.15 ? 75  ILE L CG1 1 
ATOM   15157 C CG2 . ILE H  4  77  ? 167.648 163.531 85.704  1.00 169.16 ? 75  ILE L CG2 1 
ATOM   15158 C CD1 . ILE H  4  77  ? 168.673 160.494 85.928  1.00 173.05 ? 75  ILE L CD1 1 
ATOM   15159 N N   . SER H  4  78  ? 164.321 164.800 86.265  1.00 176.15 ? 76  SER L N   1 
ATOM   15160 C CA  . SER H  4  78  ? 163.660 165.916 85.606  1.00 175.49 ? 76  SER L CA  1 
ATOM   15161 C C   . SER H  4  78  ? 164.690 166.945 85.222  1.00 168.58 ? 76  SER L C   1 
ATOM   15162 O O   . SER H  4  78  ? 165.735 167.027 85.866  1.00 177.99 ? 76  SER L O   1 
ATOM   15163 C CB  . SER H  4  78  ? 162.635 166.549 86.501  1.00 169.80 ? 76  SER L CB  1 
ATOM   15164 O OG  . SER H  4  78  ? 162.103 167.691 85.889  1.00 170.33 ? 76  SER L OG  1 
ATOM   15165 N N   . GLY H  4  79  ? 164.482 167.692 84.150  1.00 178.00 ? 77  GLY L N   1 
ATOM   15166 C CA  . GLY H  4  79  ? 165.439 168.747 83.922  1.00 171.42 ? 77  GLY L CA  1 
ATOM   15167 C C   . GLY H  4  79  ? 166.811 168.187 83.617  1.00 185.80 ? 77  GLY L C   1 
ATOM   15168 O O   . GLY H  4  79  ? 167.800 168.732 84.095  1.00 182.09 ? 77  GLY L O   1 
ATOM   15169 N N   . LEU H  4  80  ? 166.891 167.115 82.837  1.00 177.98 ? 78  LEU L N   1 
ATOM   15170 C CA  . LEU H  4  80  ? 168.145 166.430 82.556  1.00 165.49 ? 78  LEU L CA  1 
ATOM   15171 C C   . LEU H  4  80  ? 169.296 167.314 82.110  1.00 177.27 ? 78  LEU L C   1 
ATOM   15172 O O   . LEU H  4  80  ? 169.167 168.144 81.213  1.00 184.53 ? 78  LEU L O   1 
ATOM   15173 C CB  . LEU H  4  80  ? 167.853 165.423 81.434  1.00 182.67 ? 78  LEU L CB  1 
ATOM   15174 C CG  . LEU H  4  80  ? 168.965 164.550 80.933  1.00 186.53 ? 78  LEU L CG  1 
ATOM   15175 C CD1 . LEU H  4  80  ? 169.375 163.595 82.004  1.00 191.37 ? 78  LEU L CD1 1 
ATOM   15176 C CD2 . LEU H  4  80  ? 168.463 163.803 79.678  1.00 186.66 ? 78  LEU L CD2 1 
ATOM   15177 N N   . GLN H  4  81  ? 170.442 167.149 82.770  1.00 189.28 ? 79  GLN L N   1 
ATOM   15178 C CA  . GLN H  4  81  ? 171.622 167.935 82.446  1.00 186.37 ? 79  GLN L CA  1 
ATOM   15179 C C   . GLN H  4  81  ? 172.783 167.092 81.968  1.00 187.15 ? 79  GLN L C   1 
ATOM   15180 O O   . GLN H  4  81  ? 172.944 165.947 82.359  1.00 182.25 ? 79  GLN L O   1 
ATOM   15181 C CB  . GLN H  4  81  ? 172.064 168.762 83.645  1.00 187.52 ? 79  GLN L CB  1 
ATOM   15182 C CG  . GLN H  4  81  ? 171.000 169.676 84.151  1.00 184.82 ? 79  GLN L CG  1 
ATOM   15183 C CD  . GLN H  4  81  ? 170.595 170.694 83.120  1.00 184.50 ? 79  GLN L CD  1 
ATOM   15184 O OE1 . GLN H  4  81  ? 171.436 171.349 82.498  1.00 188.46 ? 79  GLN L OE1 1 
ATOM   15185 N NE2 . GLN H  4  81  ? 169.303 170.818 82.903  1.00 180.68 ? 79  GLN L NE2 1 
ATOM   15186 N N   . ALA H  4  82  ? 173.687 167.691 81.206  1.00 189.84 ? 80  ALA L N   1 
ATOM   15187 C CA  . ALA H  4  82  ? 174.883 166.978 80.745  1.00 197.88 ? 80  ALA L CA  1 
ATOM   15188 C C   . ALA H  4  82  ? 175.721 166.476 81.915  1.00 177.28 ? 80  ALA L C   1 
ATOM   15189 O O   . ALA H  4  82  ? 176.335 165.416 81.852  1.00 190.76 ? 80  ALA L O   1 
ATOM   15190 C CB  . ALA H  4  82  ? 175.719 167.874 79.866  1.00 196.28 ? 80  ALA L CB  1 
ATOM   15191 N N   . GLU H  4  83  ? 175.711 167.203 83.014  1.00 188.68 ? 81  GLU L N   1 
ATOM   15192 C CA  . GLU H  4  83  ? 176.452 166.842 84.210  1.00 189.17 ? 81  GLU L CA  1 
ATOM   15193 C C   . GLU H  4  83  ? 175.909 165.573 84.874  1.00 184.19 ? 81  GLU L C   1 
ATOM   15194 O O   . GLU H  4  83  ? 176.545 165.005 85.762  1.00 182.55 ? 81  GLU L O   1 
ATOM   15195 C CB  . GLU H  4  83  ? 176.473 168.019 85.173  1.00 191.03 ? 81  GLU L CB  1 
ATOM   15196 C CG  . GLU H  4  83  ? 177.307 169.200 84.653  1.00 198.76 ? 81  GLU L CG  1 
ATOM   15197 C CD  . GLU H  4  83  ? 176.592 170.059 83.645  1.00 199.75 ? 81  GLU L CD  1 
ATOM   15198 O OE1 . GLU H  4  83  ? 175.427 169.836 83.424  1.00 191.18 ? 81  GLU L OE1 1 
ATOM   15199 O OE2 . GLU H  4  83  ? 177.214 170.921 83.082  1.00 200.61 ? 81  GLU L OE2 1 
ATOM   15200 N N   . ASP H  4  84  ? 174.717 165.148 84.475  1.00 182.89 ? 82  ASP L N   1 
ATOM   15201 C CA  . ASP H  4  84  ? 174.103 163.965 85.022  1.00 179.62 ? 82  ASP L CA  1 
ATOM   15202 C C   . ASP H  4  84  ? 174.676 162.710 84.366  1.00 178.69 ? 82  ASP L C   1 
ATOM   15203 O O   . ASP H  4  84  ? 174.534 161.609 84.910  1.00 173.88 ? 82  ASP L O   1 
ATOM   15204 C CB  . ASP H  4  84  ? 172.595 163.953 84.774  1.00 182.60 ? 82  ASP L CB  1 
ATOM   15205 C CG  . ASP H  4  84  ? 171.803 165.057 85.471  1.00 178.75 ? 82  ASP L CG  1 
ATOM   15206 O OD1 . ASP H  4  84  ? 172.250 165.649 86.436  1.00 181.11 ? 82  ASP L OD1 1 
ATOM   15207 O OD2 . ASP H  4  84  ? 170.703 165.298 84.996  1.00 184.69 ? 82  ASP L OD2 1 
ATOM   15208 N N   . GLU H  4  85  ? 175.336 162.845 83.207  1.00 182.41 ? 83  GLU L N   1 
ATOM   15209 C CA  . GLU H  4  85  ? 175.793 161.658 82.490  1.00 177.73 ? 83  GLU L CA  1 
ATOM   15210 C C   . GLU H  4  85  ? 176.652 160.770 83.361  1.00 183.29 ? 83  GLU L C   1 
ATOM   15211 O O   . GLU H  4  85  ? 177.572 161.220 84.044  1.00 176.28 ? 83  GLU L O   1 
ATOM   15212 C CB  . GLU H  4  85  ? 176.589 162.024 81.238  1.00 189.77 ? 83  GLU L CB  1 
ATOM   15213 C CG  . GLU H  4  85  ? 175.765 162.566 80.098  1.00 191.85 ? 83  GLU L CG  1 
ATOM   15214 C CD  . GLU H  4  85  ? 176.567 162.848 78.855  1.00 201.93 ? 83  GLU L CD  1 
ATOM   15215 O OE1 . GLU H  4  85  ? 177.718 163.201 78.970  1.00 196.56 ? 83  GLU L OE1 1 
ATOM   15216 O OE2 . GLU H  4  85  ? 176.026 162.684 77.780  1.00 192.61 ? 83  GLU L OE2 1 
ATOM   15217 N N   . GLY H  4  86  ? 176.362 159.483 83.299  1.00 178.01 ? 84  GLY L N   1 
ATOM   15218 C CA  . GLY H  4  86  ? 177.067 158.486 84.074  1.00 169.13 ? 84  GLY L CA  1 
ATOM   15219 C C   . GLY H  4  86  ? 176.303 157.178 84.070  1.00 167.24 ? 84  GLY L C   1 
ATOM   15220 O O   . GLY H  4  86  ? 175.341 157.000 83.309  1.00 170.32 ? 84  GLY L O   1 
ATOM   15221 N N   . ASP H  4  87  ? 176.771 156.247 84.884  1.00 167.04 ? 85  ASP L N   1 
ATOM   15222 C CA  . ASP H  4  87  ? 176.151 154.941 84.968  1.00 155.23 ? 85  ASP L CA  1 
ATOM   15223 C C   . ASP H  4  87  ? 175.225 154.893 86.166  1.00 157.44 ? 85  ASP L C   1 
ATOM   15224 O O   . ASP H  4  87  ? 175.627 155.170 87.297  1.00 156.11 ? 85  ASP L O   1 
ATOM   15225 C CB  . ASP H  4  87  ? 177.191 153.833 85.045  1.00 161.67 ? 85  ASP L CB  1 
ATOM   15226 C CG  . ASP H  4  87  ? 178.043 153.727 83.792  1.00 175.37 ? 85  ASP L CG  1 
ATOM   15227 O OD1 . ASP H  4  87  ? 177.750 154.367 82.818  1.00 174.40 ? 85  ASP L OD1 1 
ATOM   15228 O OD2 . ASP H  4  87  ? 178.950 152.921 83.768  1.00 175.02 ? 85  ASP L OD2 1 
ATOM   15229 N N   . TYR H  4  88  ? 173.970 154.620 85.927  1.00 150.72 ? 86  TYR L N   1 
ATOM   15230 C CA  . TYR H  4  88  ? 173.030 154.594 87.019  1.00 149.71 ? 86  TYR L CA  1 
ATOM   15231 C C   . TYR H  4  88  ? 172.726 153.202 87.459  1.00 153.97 ? 86  TYR L C   1 
ATOM   15232 O O   . TYR H  4  88  ? 172.557 152.289 86.649  1.00 136.55 ? 86  TYR L O   1 
ATOM   15233 C CB  . TYR H  4  88  ? 171.794 155.354 86.637  1.00 153.12 ? 86  TYR L CB  1 
ATOM   15234 C CG  . TYR H  4  88  ? 172.050 156.809 86.648  1.00 154.95 ? 86  TYR L CG  1 
ATOM   15235 C CD1 . TYR H  4  88  ? 172.644 157.435 85.576  1.00 150.46 ? 86  TYR L CD1 1 
ATOM   15236 C CD2 . TYR H  4  88  ? 171.680 157.531 87.759  1.00 155.92 ? 86  TYR L CD2 1 
ATOM   15237 C CE1 . TYR H  4  88  ? 172.865 158.770 85.633  1.00 156.98 ? 86  TYR L CE1 1 
ATOM   15238 C CE2 . TYR H  4  88  ? 171.883 158.871 87.803  1.00 158.40 ? 86  TYR L CE2 1 
ATOM   15239 C CZ  . TYR H  4  88  ? 172.472 159.490 86.751  1.00 156.79 ? 86  TYR L CZ  1 
ATOM   15240 O OH  . TYR H  4  88  ? 172.665 160.830 86.800  1.00 160.86 ? 86  TYR L OH  1 
ATOM   15241 N N   . TYR H  4  89  ? 172.650 153.033 88.759  1.00 134.93 ? 87  TYR L N   1 
ATOM   15242 C CA  . TYR H  4  89  ? 172.373 151.729 89.311  1.00 140.62 ? 87  TYR L CA  1 
ATOM   15243 C C   . TYR H  4  89  ? 171.285 151.743 90.350  1.00 130.21 ? 87  TYR L C   1 
ATOM   15244 O O   . TYR H  4  89  ? 171.193 152.690 91.134  1.00 134.81 ? 87  TYR L O   1 
ATOM   15245 C CB  . TYR H  4  89  ? 173.615 151.171 89.985  1.00 141.74 ? 87  TYR L CB  1 
ATOM   15246 C CG  . TYR H  4  89  ? 174.735 151.023 89.101  1.00 143.46 ? 87  TYR L CG  1 
ATOM   15247 C CD1 . TYR H  4  89  ? 175.610 152.069 88.958  1.00 149.89 ? 87  TYR L CD1 1 
ATOM   15248 C CD2 . TYR H  4  89  ? 174.919 149.850 88.424  1.00 149.35 ? 87  TYR L CD2 1 
ATOM   15249 C CE1 . TYR H  4  89  ? 176.667 151.937 88.149  1.00 153.65 ? 87  TYR L CE1 1 
ATOM   15250 C CE2 . TYR H  4  89  ? 175.985 149.727 87.602  1.00 149.73 ? 87  TYR L CE2 1 
ATOM   15251 C CZ  . TYR H  4  89  ? 176.866 150.768 87.472  1.00 149.64 ? 87  TYR L CZ  1 
ATOM   15252 O OH  . TYR H  4  89  ? 177.952 150.654 86.670  1.00 153.41 ? 87  TYR L OH  1 
ATOM   15253 N N   . CYS H  4  90  ? 170.529 150.640 90.421  1.00 138.95 ? 88  CYS L N   1 
ATOM   15254 C CA  . CYS H  4  90  ? 169.560 150.366 91.469  1.00 138.85 ? 88  CYS L CA  1 
ATOM   15255 C C   . CYS H  4  90  ? 170.172 149.339 92.412  1.00 132.30 ? 88  CYS L C   1 
ATOM   15256 O O   . CYS H  4  90  ? 170.957 148.457 92.022  1.00 136.63 ? 88  CYS L O   1 
ATOM   15257 C CB  . CYS H  4  90  ? 168.204 149.890 90.902  1.00 149.17 ? 88  CYS L CB  1 
ATOM   15258 S SG  . CYS H  4  90  ? 168.210 148.357 89.909  1.00 175.49 ? 88  CYS L SG  1 
ATOM   15259 N N   . LYS H  4  91  ? 169.767 149.428 93.660  1.00 132.55 ? 89  LYS L N   1 
ATOM   15260 C CA  . LYS H  4  91  ? 170.187 148.485 94.671  1.00 125.35 ? 89  LYS L CA  1 
ATOM   15261 C C   . LYS H  4  91  ? 169.020 148.138 95.585  1.00 124.79 ? 89  LYS L C   1 
ATOM   15262 O O   . LYS H  4  91  ? 168.179 148.984 95.892  1.00 122.58 ? 89  LYS L O   1 
ATOM   15263 C CB  . LYS H  4  91  ? 171.349 149.059 95.477  1.00 124.27 ? 89  LYS L CB  1 
ATOM   15264 C CG  . LYS H  4  91  ? 171.970 148.096 96.501  1.00 127.17 ? 89  LYS L CG  1 
ATOM   15265 C CD  . LYS H  4  91  ? 173.077 148.744 97.319  1.00 131.85 ? 89  LYS L CD  1 
ATOM   15266 C CE  . LYS H  4  91  ? 172.518 149.684 98.406  1.00 126.69 ? 89  LYS L CE  1 
ATOM   15267 N NZ  . LYS H  4  91  ? 171.740 148.937 99.441  1.00 136.45 ? 89  LYS L NZ  1 
ATOM   15268 N N   . SER H  4  92  ? 168.987 146.902 96.059  1.00 126.84 ? 90  SER L N   1 
ATOM   15269 C CA  . SER H  4  92  ? 167.965 146.478 97.009  1.00 125.30 ? 90  SER L CA  1 
ATOM   15270 C C   . SER H  4  92  ? 168.485 145.446 98.012  1.00 124.59 ? 90  SER L C   1 
ATOM   15271 O O   . SER H  4  92  ? 169.563 144.855 97.852  1.00 124.58 ? 90  SER L O   1 
ATOM   15272 C CB  . SER H  4  92  ? 166.817 145.843 96.263  1.00 132.49 ? 90  SER L CB  1 
ATOM   15273 O OG  . SER H  4  92  ? 167.271 144.665 95.681  1.00 136.85 ? 90  SER L OG  1 
ATOM   15274 N N   . LEU H  4  93  ? 167.732 145.242 99.094  1.00 125.06 ? 91  LEU L N   1 
ATOM   15275 C CA  . LEU H  4  93  ? 168.141 144.246 100.119 1.00 124.92 ? 91  LEU L CA  1 
ATOM   15276 C C   . LEU H  4  93  ? 167.307 142.986 99.895  1.00 126.83 ? 91  LEU L C   1 
ATOM   15277 O O   . LEU H  4  93  ? 166.267 143.101 99.237  1.00 131.07 ? 91  LEU L O   1 
ATOM   15278 C CB  . LEU H  4  93  ? 167.868 144.852 101.496 1.00 129.87 ? 91  LEU L CB  1 
ATOM   15279 C CG  . LEU H  4  93  ? 168.160 143.960 102.702 1.00 135.51 ? 91  LEU L CG  1 
ATOM   15280 C CD1 . LEU H  4  93  ? 169.633 143.596 102.767 1.00 127.12 ? 91  LEU L CD1 1 
ATOM   15281 C CD2 . LEU H  4  93  ? 167.721 144.636 103.989 1.00 141.80 ? 91  LEU L CD2 1 
ATOM   15282 N N   . THR H  4  94  ? 167.729 141.839 100.429 1.00 131.89 ? 92  THR L N   1 
ATOM   15283 C CA  . THR H  4  94  ? 166.997 140.580 100.140 1.00 132.90 ? 92  THR L CA  1 
ATOM   15284 C C   . THR H  4  94  ? 166.617 139.829 101.412 1.00 134.41 ? 92  THR L C   1 
ATOM   15285 O O   . THR H  4  94  ? 167.081 140.218 102.492 1.00 127.50 ? 92  THR L O   1 
ATOM   15286 C CB  . THR H  4  94  ? 167.857 139.615 99.325  1.00 133.59 ? 92  THR L CB  1 
ATOM   15287 O OG1 . THR H  4  94  ? 168.893 139.161 100.194 1.00 128.62 ? 92  THR L OG1 1 
ATOM   15288 C CG2 . THR H  4  94  ? 168.451 140.248 98.086  1.00 142.38 ? 92  THR L CG2 1 
ATOM   15289 N N   . SER H  4  95  ? 165.760 138.820 101.267 1.00 128.07 ? 93  SER L N   1 
ATOM   15290 C CA  . SER H  4  95  ? 165.354 137.981 102.420 1.00 129.71 ? 93  SER L CA  1 
ATOM   15291 C C   . SER H  4  95  ? 166.590 137.286 102.974 1.00 122.00 ? 93  SER L C   1 
ATOM   15292 O O   . SER H  4  95  ? 166.711 137.179 104.201 1.00 123.33 ? 93  SER L O   1 
ATOM   15293 C CB  . SER H  4  95  ? 164.355 136.971 101.968 1.00 136.97 ? 93  SER L CB  1 
ATOM   15294 O OG  . SER H  4  95  ? 164.845 136.264 100.838 1.00 136.88 ? 93  SER L OG  1 
ATOM   15295 N N   . THR H  4  96  ? 167.486 136.861 102.088 1.00 123.44 ? 94  THR L N   1 
ATOM   15296 C CA  . THR H  4  96  ? 168.737 136.201 102.527 1.00 123.49 ? 94  THR L CA  1 
ATOM   15297 C C   . THR H  4  96  ? 169.577 137.247 103.248 1.00 124.13 ? 94  THR L C   1 
ATOM   15298 O O   . THR H  4  96  ? 170.605 136.846 103.822 1.00 124.72 ? 94  THR L O   1 
ATOM   15299 C CB  . THR H  4  96  ? 169.498 135.622 101.334 1.00 130.43 ? 94  THR L CB  1 
ATOM   15300 O OG1 . THR H  4  96  ? 169.895 136.713 100.506 1.00 132.87 ? 94  THR L OG1 1 
ATOM   15301 C CG2 . THR H  4  96  ? 168.659 134.653 100.531 1.00 140.67 ? 94  THR L CG2 1 
ATOM   15302 N N   . ARG H  4  97  ? 169.147 138.509 103.196 1.00 127.02 ? 95  ARG L N   1 
ATOM   15303 C CA  . ARG H  4  97  ? 169.897 139.628 103.828 1.00 126.49 ? 95  ARG L CA  1 
ATOM   15304 C C   . ARG H  4  97  ? 171.091 140.028 102.953 1.00 127.78 ? 95  ARG L C   1 
ATOM   15305 O O   . ARG H  4  97  ? 171.896 140.840 103.463 1.00 134.22 ? 95  ARG L O   1 
ATOM   15306 C CB  . ARG H  4  97  ? 170.254 139.337 105.291 1.00 127.41 ? 95  ARG L CB  1 
ATOM   15307 C CG  . ARG H  4  97  ? 169.079 139.486 106.246 1.00 129.48 ? 95  ARG L CG  1 
ATOM   15308 C CD  . ARG H  4  97  ? 169.339 138.836 107.590 1.00 131.60 ? 95  ARG L CD  1 
ATOM   15309 N NE  . ARG H  4  97  ? 168.770 139.589 108.698 1.00 140.61 ? 95  ARG L NE  1 
ATOM   15310 C CZ  . ARG H  4  97  ? 169.437 140.489 109.412 1.00 144.30 ? 95  ARG L CZ  1 
ATOM   15311 N NH1 . ARG H  4  97  ? 170.703 140.747 109.134 1.00 140.76 ? 95  ARG L NH1 1 
ATOM   15312 N NH2 . ARG H  4  97  ? 168.838 141.125 110.402 1.00 145.34 ? 95  ARG L NH2 1 
ATOM   15313 N N   . ARG H  4  98  A 171.195 139.498 101.719 1.00 126.66 ? 95  ARG L N   1 
ATOM   15314 C CA  . ARG H  4  98  A 172.268 139.890 100.771 1.00 131.62 ? 95  ARG L CA  1 
ATOM   15315 C C   . ARG H  4  98  A 171.927 141.229 100.127 1.00 124.30 ? 95  ARG L C   1 
ATOM   15316 O O   . ARG H  4  98  A 170.750 141.625 100.146 1.00 123.91 ? 95  ARG L O   1 
ATOM   15317 C CB  . ARG H  4  98  A 172.454 138.829 99.687  1.00 131.51 ? 95  ARG L CB  1 
ATOM   15318 C CG  . ARG H  4  98  A 173.031 137.516 100.193 1.00 132.44 ? 95  ARG L CG  1 
ATOM   15319 C CD  . ARG H  4  98  A 173.467 136.644 99.034  1.00 139.16 ? 95  ARG L CD  1 
ATOM   15320 N NE  . ARG H  4  98  A 173.160 135.243 99.267  1.00 137.36 ? 95  ARG L NE  1 
ATOM   15321 C CZ  . ARG H  4  98  A 172.065 134.639 98.825  1.00 141.71 ? 95  ARG L CZ  1 
ATOM   15322 N NH1 . ARG H  4  98  A 171.179 135.314 98.113  1.00 138.34 ? 95  ARG L NH1 1 
ATOM   15323 N NH2 . ARG H  4  98  A 171.863 133.361 99.087  1.00 145.97 ? 95  ARG L NH2 1 
ATOM   15324 N N   . ARG H  4  99  ? 172.939 141.904 99.604  1.00 117.49 ? 96  ARG L N   1 
ATOM   15325 C CA  . ARG H  4  99  ? 172.665 143.160 98.880  1.00 120.19 ? 96  ARG L CA  1 
ATOM   15326 C C   . ARG H  4  99  ? 172.713 142.826 97.389  1.00 121.87 ? 96  ARG L C   1 
ATOM   15327 O O   . ARG H  4  99  ? 173.599 142.049 97.019  1.00 127.02 ? 96  ARG L O   1 
ATOM   15328 C CB  . ARG H  4  99  ? 173.746 144.162 99.277  1.00 119.86 ? 96  ARG L CB  1 
ATOM   15329 C CG  . ARG H  4  99  ? 173.209 145.533 99.657  1.00 124.87 ? 96  ARG L CG  1 
ATOM   15330 C CD  . ARG H  4  99  ? 172.187 145.474 100.776 1.00 126.96 ? 96  ARG L CD  1 
ATOM   15331 N NE  . ARG H  4  99  ? 172.747 145.704 102.101 1.00 126.00 ? 96  ARG L NE  1 
ATOM   15332 C CZ  . ARG H  4  99  ? 173.133 144.745 102.933 1.00 133.77 ? 96  ARG L CZ  1 
ATOM   15333 N NH1 . ARG H  4  99  ? 173.023 143.477 102.576 1.00 145.60 ? 96  ARG L NH1 1 
ATOM   15334 N NH2 . ARG H  4  99  ? 173.626 145.055 104.118 1.00 126.19 ? 96  ARG L NH2 1 
ATOM   15335 N N   . VAL H  4  100 ? 171.802 143.369 96.571  1.00 123.60 ? 97  VAL L N   1 
ATOM   15336 C CA  . VAL H  4  100 ? 171.858 143.113 95.152  1.00 124.34 ? 97  VAL L CA  1 
ATOM   15337 C C   . VAL H  4  100 ? 171.794 144.383 94.330  1.00 126.94 ? 97  VAL L C   1 
ATOM   15338 O O   . VAL H  4  100 ? 171.036 145.306 94.619  1.00 127.96 ? 97  VAL L O   1 
ATOM   15339 C CB  . VAL H  4  100 ? 170.743 142.112 94.771  1.00 132.82 ? 97  VAL L CB  1 
ATOM   15340 C CG1 . VAL H  4  100 ? 169.402 142.669 95.117  1.00 136.83 ? 97  VAL L CG1 1 
ATOM   15341 C CG2 . VAL H  4  100 ? 170.797 141.780 93.290  1.00 136.98 ? 97  VAL L CG2 1 
ATOM   15342 N N   . PHE H  4  101 ? 172.590 144.412 93.281  1.00 126.83 ? 98  PHE L N   1 
ATOM   15343 C CA  . PHE H  4  101 ? 172.610 145.527 92.353  1.00 128.07 ? 98  PHE L CA  1 
ATOM   15344 C C   . PHE H  4  101 ? 171.968 145.171 91.050  1.00 136.82 ? 98  PHE L C   1 
ATOM   15345 O O   . PHE H  4  101 ? 171.897 143.994 90.679  1.00 137.16 ? 98  PHE L O   1 
ATOM   15346 C CB  . PHE H  4  101 ? 174.005 145.971 91.991  1.00 126.02 ? 98  PHE L CB  1 
ATOM   15347 C CG  . PHE H  4  101 ? 174.760 146.576 93.030  1.00 127.52 ? 98  PHE L CG  1 
ATOM   15348 C CD1 . PHE H  4  101 ? 175.728 145.879 93.679  1.00 128.13 ? 98  PHE L CD1 1 
ATOM   15349 C CD2 . PHE H  4  101 ? 174.524 147.873 93.359  1.00 130.43 ? 98  PHE L CD2 1 
ATOM   15350 C CE1 . PHE H  4  101 ? 176.473 146.470 94.649  1.00 135.11 ? 98  PHE L CE1 1 
ATOM   15351 C CE2 . PHE H  4  101 ? 175.252 148.474 94.326  1.00 135.93 ? 98  PHE L CE2 1 
ATOM   15352 C CZ  . PHE H  4  101 ? 176.242 147.767 94.978  1.00 139.65 ? 98  PHE L CZ  1 
ATOM   15353 N N   . GLY H  4  102 ? 171.517 146.180 90.342  1.00 142.97 ? 99  GLY L N   1 
ATOM   15354 C CA  . GLY H  4  102 ? 171.050 145.949 89.008  1.00 147.38 ? 99  GLY L CA  1 
ATOM   15355 C C   . GLY H  4  102 ? 172.185 145.927 88.028  1.00 148.68 ? 99  GLY L C   1 
ATOM   15356 O O   . GLY H  4  102 ? 173.338 146.201 88.365  1.00 156.24 ? 99  GLY L O   1 
ATOM   15357 N N   . THR H  4  103 ? 171.841 145.685 86.783  1.00 152.48 ? 100 THR L N   1 
ATOM   15358 C CA  . THR H  4  103 ? 172.826 145.583 85.721  1.00 152.62 ? 100 THR L CA  1 
ATOM   15359 C C   . THR H  4  103 ? 173.455 146.915 85.345  1.00 150.50 ? 100 THR L C   1 
ATOM   15360 O O   . THR H  4  103 ? 174.539 146.962 84.761  1.00 149.59 ? 100 THR L O   1 
ATOM   15361 C CB  . THR H  4  103 ? 172.168 144.956 84.482  1.00 154.65 ? 100 THR L CB  1 
ATOM   15362 O OG1 . THR H  4  103 ? 171.056 145.779 84.054  1.00 153.26 ? 100 THR L OG1 1 
ATOM   15363 C CG2 . THR H  4  103 ? 171.665 143.560 84.825  1.00 158.93 ? 100 THR L CG2 1 
ATOM   15364 N N   . GLY H  4  104 ? 172.777 147.985 85.682  1.00 151.34 ? 101 GLY L N   1 
ATOM   15365 C CA  . GLY H  4  104 ? 173.228 149.326 85.388  1.00 153.88 ? 101 GLY L CA  1 
ATOM   15366 C C   . GLY H  4  104 ? 172.632 149.845 84.096  1.00 154.13 ? 101 GLY L C   1 
ATOM   15367 O O   . GLY H  4  104 ? 172.335 149.070 83.183  1.00 158.08 ? 101 GLY L O   1 
ATOM   15368 N N   . THR H  4  105 ? 172.498 151.165 84.024  1.00 164.07 ? 102 THR L N   1 
ATOM   15369 C CA  . THR H  4  105 ? 171.987 151.889 82.865  1.00 153.32 ? 102 THR L CA  1 
ATOM   15370 C C   . THR H  4  105 ? 172.947 152.978 82.420  1.00 165.46 ? 102 THR L C   1 
ATOM   15371 O O   . THR H  4  105 ? 173.400 153.789 83.231  1.00 159.94 ? 102 THR L O   1 
ATOM   15372 C CB  . THR H  4  105 ? 170.641 152.555 83.185  1.00 135.69 ? 102 THR L CB  1 
ATOM   15373 O OG1 . THR H  4  105 ? 169.698 151.560 83.540  1.00 168.37 ? 102 THR L OG1 1 
ATOM   15374 C CG2 . THR H  4  105 ? 170.108 153.362 82.025  1.00 169.36 ? 102 THR L CG2 1 
ATOM   15375 N N   . LYS H  4  106 ? 173.230 153.052 81.131  1.00 165.79 ? 103 LYS L N   1 
ATOM   15376 C CA  . LYS H  4  106 ? 174.091 154.120 80.657  1.00 173.68 ? 103 LYS L CA  1 
ATOM   15377 C C   . LYS H  4  106 ? 173.268 155.341 80.281  1.00 167.91 ? 103 LYS L C   1 
ATOM   15378 O O   . LYS H  4  106 ? 172.353 155.238 79.465  1.00 167.88 ? 103 LYS L O   1 
ATOM   15379 C CB  . LYS H  4  106 ? 174.860 153.672 79.418  1.00 166.68 ? 103 LYS L CB  1 
ATOM   15380 C CG  . LYS H  4  106 ? 175.715 152.418 79.575  1.00 173.06 ? 103 LYS L CG  1 
ATOM   15381 C CD  . LYS H  4  106 ? 176.824 152.609 80.580  1.00 178.48 ? 103 LYS L CD  1 
ATOM   15382 C CE  . LYS H  4  106 ? 177.811 151.444 80.582  1.00 184.23 ? 103 LYS L CE  1 
ATOM   15383 N NZ  . LYS H  4  106 ? 178.890 151.629 81.601  1.00 180.34 ? 103 LYS L NZ  1 
ATOM   15384 N N   . LEU H  4  107 ? 173.607 156.500 80.831  1.00 165.51 ? 104 LEU L N   1 
ATOM   15385 C CA  . LEU H  4  107 ? 172.904 157.729 80.482  1.00 172.90 ? 104 LEU L CA  1 
ATOM   15386 C C   . LEU H  4  107 ? 173.646 158.619 79.503  1.00 177.16 ? 104 LEU L C   1 
ATOM   15387 O O   . LEU H  4  107 ? 174.804 158.975 79.723  1.00 176.52 ? 104 LEU L O   1 
ATOM   15388 C CB  . LEU H  4  107 ? 172.597 158.557 81.733  1.00 172.53 ? 104 LEU L CB  1 
ATOM   15389 C CG  . LEU H  4  107 ? 172.032 160.005 81.481  1.00 176.87 ? 104 LEU L CG  1 
ATOM   15390 C CD1 . LEU H  4  107 ? 170.694 159.947 80.815  1.00 184.66 ? 104 LEU L CD1 1 
ATOM   15391 C CD2 . LEU H  4  107 ? 171.921 160.714 82.815  1.00 182.59 ? 104 LEU L CD2 1 
ATOM   15392 N N   . THR H  4  108 ? 172.947 158.996 78.433  1.00 183.89 ? 105 THR L N   1 
ATOM   15393 C CA  . THR H  4  108 ? 173.451 159.938 77.433  1.00 188.67 ? 105 THR L CA  1 
ATOM   15394 C C   . THR H  4  108 ? 172.557 161.172 77.314  1.00 184.53 ? 105 THR L C   1 
ATOM   15395 O O   . THR H  4  108 ? 171.336 161.059 77.152  1.00 188.95 ? 105 THR L O   1 
ATOM   15396 C CB  . THR H  4  108 ? 173.580 159.283 76.039  1.00 192.13 ? 105 THR L CB  1 
ATOM   15397 O OG1 . THR H  4  108 ? 174.522 158.207 76.098  1.00 193.93 ? 105 THR L OG1 1 
ATOM   15398 C CG2 . THR H  4  108 ? 174.036 160.311 74.992  1.00 193.83 ? 105 THR L CG2 1 
ATOM   15399 N N   . VAL H  4  109 ? 173.168 162.349 77.369  1.00 193.01 ? 106 VAL L N   1 
ATOM   15400 C CA  . VAL H  4  109 ? 172.409 163.582 77.225  1.00 194.04 ? 106 VAL L CA  1 
ATOM   15401 C C   . VAL H  4  109 ? 172.689 164.135 75.816  1.00 194.28 ? 106 VAL L C   1 
ATOM   15402 O O   . VAL H  4  109 ? 173.842 164.349 75.440  1.00 194.91 ? 106 VAL L O   1 
ATOM   15403 C CB  . VAL H  4  109 ? 172.765 164.572 78.339  1.00 193.77 ? 106 VAL L CB  1 
ATOM   15404 C CG1 . VAL H  4  109 ? 171.965 165.888 78.173  1.00 197.78 ? 106 VAL L CG1 1 
ATOM   15405 C CG2 . VAL H  4  109 ? 172.444 163.906 79.666  1.00 189.83 ? 106 VAL L CG2 1 
ATOM   15406 N N   . LEU H  4  110 A 171.616 164.332 75.039  1.00 193.34 ? 106 LEU L N   1 
ATOM   15407 C CA  . LEU H  4  110 A 171.601 164.686 73.629  1.00 191.26 ? 106 LEU L CA  1 
ATOM   15408 C C   . LEU H  4  110 A 171.768 166.204 73.479  1.00 189.59 ? 106 LEU L C   1 
ATOM   15409 O O   . LEU H  4  110 A 170.941 166.919 72.896  1.00 189.39 ? 106 LEU L O   1 
ATOM   15410 C CB  . LEU H  4  110 A 170.260 164.146 73.009  1.00 200.18 ? 106 LEU L CB  1 
ATOM   15411 C CG  . LEU H  4  110 A 169.942 162.527 73.200  1.00 191.63 ? 106 LEU L CG  1 
ATOM   15412 C CD1 . LEU H  4  110 A 168.513 162.208 72.644  1.00 191.93 ? 106 LEU L CD1 1 
ATOM   15413 C CD2 . LEU H  4  110 A 171.049 161.643 72.512  1.00 193.65 ? 106 LEU L CD2 1 
HETATM 15414 C C1  . NAG I  5  .   ? 134.399 158.821 124.399 1.00 152.07 ? 1   NAG G C1  1 
HETATM 15415 C C2  . NAG I  5  .   ? 132.962 158.212 124.097 1.00 152.72 ? 1   NAG G C2  1 
HETATM 15416 C C3  . NAG I  5  .   ? 133.132 156.694 123.766 1.00 152.55 ? 1   NAG G C3  1 
HETATM 15417 C C4  . NAG I  5  .   ? 134.074 156.514 122.522 1.00 155.92 ? 1   NAG G C4  1 
HETATM 15418 C C5  . NAG I  5  .   ? 135.452 157.211 122.827 1.00 155.93 ? 1   NAG G C5  1 
HETATM 15419 C C6  . NAG I  5  .   ? 136.425 157.163 121.644 1.00 156.27 ? 1   NAG G C6  1 
HETATM 15420 C C7  . NAG I  5  .   ? 130.835 158.854 125.206 1.00 161.26 ? 1   NAG G C7  1 
HETATM 15421 C C8  . NAG I  5  .   ? 129.999 159.035 126.436 1.00 165.32 ? 1   NAG G C8  1 
HETATM 15422 N N2  . NAG I  5  .   ? 132.100 158.402 125.292 1.00 153.49 ? 1   NAG G N2  1 
HETATM 15423 O O3  . NAG I  5  .   ? 131.832 156.138 123.498 1.00 157.23 ? 1   NAG G O3  1 
HETATM 15424 O O4  . NAG I  5  .   ? 134.365 155.095 122.421 1.00 164.03 ? 1   NAG G O4  1 
HETATM 15425 O O5  . NAG I  5  .   ? 135.253 158.646 123.204 1.00 154.87 ? 1   NAG G O5  1 
HETATM 15426 O O6  . NAG I  5  .   ? 137.701 157.714 121.976 1.00 150.54 ? 1   NAG G O6  1 
HETATM 15427 O O7  . NAG I  5  .   ? 130.323 159.137 124.113 1.00 163.44 ? 1   NAG G O7  1 
HETATM 15428 C C1  . NAG I  5  .   ? 133.728 154.315 121.303 1.00 171.70 ? 2   NAG G C1  1 
HETATM 15429 C C2  . NAG I  5  .   ? 134.508 152.942 121.211 1.00 178.20 ? 2   NAG G C2  1 
HETATM 15430 C C3  . NAG I  5  .   ? 133.859 152.077 120.070 1.00 194.36 ? 2   NAG G C3  1 
HETATM 15431 C C4  . NAG I  5  .   ? 132.330 151.861 120.372 1.00 192.21 ? 2   NAG G C4  1 
HETATM 15432 C C5  . NAG I  5  .   ? 131.631 153.268 120.475 1.00 182.76 ? 2   NAG G C5  1 
HETATM 15433 C C6  . NAG I  5  .   ? 130.146 153.179 120.845 1.00 186.56 ? 2   NAG G C6  1 
HETATM 15434 C C7  . NAG I  5  .   ? 136.977 152.713 121.547 1.00 174.17 ? 2   NAG G C7  1 
HETATM 15435 C C8  . NAG I  5  .   ? 138.374 153.107 121.148 1.00 174.98 ? 2   NAG G C8  1 
HETATM 15436 N N2  . NAG I  5  .   ? 135.933 153.247 120.893 1.00 176.78 ? 2   NAG G N2  1 
HETATM 15437 O O3  . NAG I  5  .   ? 134.518 150.796 120.013 1.00 187.55 ? 2   NAG G O3  1 
HETATM 15438 O O4  . NAG I  5  .   ? 131.737 151.098 119.315 1.00 185.77 ? 2   NAG G O4  1 
HETATM 15439 O O5  . NAG I  5  .   ? 132.305 154.080 121.527 1.00 173.80 ? 2   NAG G O5  1 
HETATM 15440 O O6  . NAG I  5  .   ? 129.903 152.442 122.045 1.00 187.26 ? 2   NAG G O6  1 
HETATM 15441 O O7  . NAG I  5  .   ? 136.823 151.902 122.481 1.00 170.51 ? 2   NAG G O7  1 
HETATM 15442 C C1  . NAG J  5  .   ? 148.408 159.406 120.014 1.00 156.82 ? 1   NAG I C1  1 
HETATM 15443 C C2  . NAG J  5  .   ? 148.102 160.854 119.438 1.00 156.00 ? 1   NAG I C2  1 
HETATM 15444 C C3  . NAG J  5  .   ? 147.601 160.708 117.951 1.00 175.61 ? 1   NAG I C3  1 
HETATM 15445 C C4  . NAG J  5  .   ? 148.657 159.922 117.084 1.00 169.74 ? 1   NAG I C4  1 
HETATM 15446 C C5  . NAG J  5  .   ? 148.965 158.535 117.766 1.00 170.82 ? 1   NAG I C5  1 
HETATM 15447 C C6  . NAG J  5  .   ? 150.083 157.761 117.062 1.00 179.08 ? 1   NAG I C6  1 
HETATM 15448 C C7  . NAG J  5  .   ? 146.988 162.747 120.646 1.00 162.39 ? 1   NAG I C7  1 
HETATM 15449 C C8  . NAG J  5  .   ? 145.881 163.245 121.543 1.00 161.15 ? 1   NAG I C8  1 
HETATM 15450 N N2  . NAG J  5  .   ? 147.040 161.446 120.311 1.00 158.48 ? 1   NAG I N2  1 
HETATM 15451 O O3  . NAG J  5  .   ? 147.513 162.067 117.449 1.00 175.79 ? 1   NAG I O3  1 
HETATM 15452 O O4  . NAG J  5  .   ? 148.005 159.588 115.824 1.00 176.84 ? 1   NAG I O4  1 
HETATM 15453 O O5  . NAG J  5  .   ? 149.412 158.740 119.171 1.00 162.89 ? 1   NAG I O5  1 
HETATM 15454 O O6  . NAG J  5  .   ? 150.246 156.450 117.597 1.00 178.95 ? 1   NAG I O6  1 
HETATM 15455 O O7  . NAG J  5  .   ? 147.843 163.546 120.228 1.00 159.22 ? 1   NAG I O7  1 
HETATM 15456 C C1  . NAG J  5  .   ? 148.652 160.043 114.536 1.00 181.49 ? 2   NAG I C1  1 
HETATM 15457 C C2  . NAG J  5  .   ? 147.952 161.378 114.060 1.00 185.33 ? 2   NAG I C2  1 
HETATM 15458 C C3  . NAG J  5  .   ? 148.582 161.784 112.675 1.00 193.41 ? 2   NAG I C3  1 
HETATM 15459 C C4  . NAG J  5  .   ? 150.138 161.948 112.818 1.00 192.17 ? 2   NAG I C4  1 
HETATM 15460 C C5  . NAG J  5  .   ? 150.750 160.590 113.329 1.00 195.84 ? 2   NAG I C5  1 
HETATM 15461 C C6  . NAG J  5  .   ? 152.261 160.665 113.571 1.00 193.28 ? 2   NAG I C6  1 
HETATM 15462 C C7  . NAG J  5  .   ? 145.531 161.944 114.399 1.00 195.98 ? 2   NAG I C7  1 
HETATM 15463 C C8  . NAG J  5  .   ? 144.070 161.633 114.195 1.00 183.77 ? 2   NAG I C8  1 
HETATM 15464 N N2  . NAG J  5  .   ? 146.481 161.130 113.900 1.00 185.64 ? 2   NAG I N2  1 
HETATM 15465 O O3  . NAG J  5  .   ? 148.014 163.035 112.238 1.00 184.65 ? 2   NAG I O3  1 
HETATM 15466 O O4  . NAG J  5  .   ? 150.699 162.287 111.546 1.00 193.28 ? 2   NAG I O4  1 
HETATM 15467 O O5  . NAG J  5  .   ? 150.106 160.217 114.626 1.00 182.78 ? 2   NAG I O5  1 
HETATM 15468 O O6  . NAG J  5  .   ? 152.831 159.372 113.760 1.00 198.25 ? 2   NAG I O6  1 
HETATM 15469 O O7  . NAG J  5  .   ? 145.842 162.958 115.038 1.00 188.24 ? 2   NAG I O7  1 
HETATM 15470 C C1  . NAG K  5  .   ? 149.433 177.802 133.063 1.00 150.28 ? 1   NAG J C1  1 
HETATM 15471 C C2  . NAG K  5  .   ? 147.951 177.247 132.885 1.00 155.86 ? 1   NAG J C2  1 
HETATM 15472 C C3  . NAG K  5  .   ? 146.965 178.458 132.906 1.00 156.40 ? 1   NAG J C3  1 
HETATM 15473 C C4  . NAG K  5  .   ? 147.122 179.284 134.224 1.00 156.51 ? 1   NAG J C4  1 
HETATM 15474 C C5  . NAG K  5  .   ? 148.623 179.768 134.356 1.00 155.42 ? 1   NAG J C5  1 
HETATM 15475 C C6  . NAG K  5  .   ? 148.905 180.503 135.663 1.00 159.72 ? 1   NAG J C6  1 
HETATM 15476 C C7  . NAG K  5  .   ? 147.547 175.305 131.340 1.00 156.36 ? 1   NAG J C7  1 
HETATM 15477 C C8  . NAG K  5  .   ? 147.306 174.220 132.371 1.00 144.99 ? 1   NAG J C8  1 
HETATM 15478 N N2  . NAG K  5  .   ? 147.830 176.593 131.553 1.00 154.84 ? 1   NAG J N2  1 
HETATM 15479 O O3  . NAG K  5  .   ? 145.634 177.906 132.872 1.00 160.23 ? 1   NAG J O3  1 
HETATM 15480 O O4  . NAG K  5  .   ? 146.078 180.326 134.290 1.00 164.43 ? 1   NAG J O4  1 
HETATM 15481 O O5  . NAG K  5  .   ? 149.528 178.575 134.317 1.00 149.31 ? 1   NAG J O5  1 
HETATM 15482 O O6  . NAG K  5  .   ? 150.237 181.011 135.704 1.00 157.35 ? 1   NAG J O6  1 
HETATM 15483 O O7  . NAG K  5  .   ? 147.480 175.019 130.152 1.00 156.74 ? 1   NAG J O7  1 
HETATM 15484 C C1  . NAG K  5  .   ? 146.174 181.597 133.441 1.00 169.01 ? 2   NAG J C1  1 
HETATM 15485 C C2  . NAG K  5  .   ? 144.899 181.712 132.489 1.00 173.01 ? 2   NAG J C2  1 
HETATM 15486 C C3  . NAG K  5  .   ? 145.011 183.065 131.689 1.00 178.64 ? 2   NAG J C3  1 
HETATM 15487 C C4  . NAG K  5  .   ? 145.128 184.275 132.675 1.00 184.77 ? 2   NAG J C4  1 
HETATM 15488 C C5  . NAG K  5  .   ? 146.398 184.070 133.579 1.00 179.44 ? 2   NAG J C5  1 
HETATM 15489 C C6  . NAG K  5  .   ? 146.561 185.165 134.635 1.00 184.16 ? 2   NAG J C6  1 
HETATM 15490 C C7  . NAG K  5  .   ? 143.835 179.825 131.222 1.00 172.68 ? 2   NAG J C7  1 
HETATM 15491 C C8  . NAG K  5  .   ? 143.947 178.737 130.183 1.00 171.10 ? 2   NAG J C8  1 
HETATM 15492 N N2  . NAG K  5  .   ? 144.898 180.605 131.486 1.00 169.68 ? 2   NAG J N2  1 
HETATM 15493 O O3  . NAG K  5  .   ? 143.834 183.241 130.873 1.00 177.50 ? 2   NAG J O3  1 
HETATM 15494 O O4  . NAG K  5  .   ? 145.251 185.490 131.928 1.00 181.54 ? 2   NAG J O4  1 
HETATM 15495 O O5  . NAG K  5  .   ? 146.275 182.775 134.304 1.00 171.11 ? 2   NAG J O5  1 
HETATM 15496 O O6  . NAG K  5  .   ? 147.805 185.056 135.321 1.00 176.92 ? 2   NAG J O6  1 
HETATM 15497 O O7  . NAG K  5  .   ? 142.757 179.981 131.819 1.00 169.17 ? 2   NAG J O7  1 
HETATM 15498 C C1  . NAG L  5  .   ? 128.422 190.051 173.171 1.00 149.15 ? 1   NAG K C1  1 
HETATM 15499 C C2  . NAG L  5  .   ? 129.631 190.468 174.128 1.00 152.25 ? 1   NAG K C2  1 
HETATM 15500 C C3  . NAG L  5  .   ? 129.312 191.833 174.836 1.00 159.07 ? 1   NAG K C3  1 
HETATM 15501 C C4  . NAG L  5  .   ? 129.077 192.929 173.730 1.00 160.13 ? 1   NAG K C4  1 
HETATM 15502 C C5  . NAG L  5  .   ? 127.885 192.469 172.807 1.00 161.05 ? 1   NAG K C5  1 
HETATM 15503 C C6  . NAG L  5  .   ? 127.627 193.448 171.654 1.00 165.31 ? 1   NAG K C6  1 
HETATM 15504 C C7  . NAG L  5  .   ? 129.244 188.847 176.041 1.00 160.82 ? 1   NAG K C7  1 
HETATM 15505 C C8  . NAG L  5  .   ? 129.833 187.729 176.866 1.00 158.71 ? 1   NAG K C8  1 
HETATM 15506 N N2  . NAG L  5  .   ? 129.995 189.383 175.075 1.00 154.06 ? 1   NAG K N2  1 
HETATM 15507 O O3  . NAG L  5  .   ? 130.432 192.197 175.669 1.00 161.50 ? 1   NAG K O3  1 
HETATM 15508 O O4  . NAG L  5  .   ? 128.764 194.220 174.346 1.00 171.53 ? 1   NAG K O4  1 
HETATM 15509 O O5  . NAG L  5  .   ? 128.208 191.141 172.203 1.00 150.74 ? 1   NAG K O5  1 
HETATM 15510 O O6  . NAG L  5  .   ? 126.707 192.934 170.693 1.00 156.17 ? 1   NAG K O6  1 
HETATM 15511 O O7  . NAG L  5  .   ? 128.088 189.247 176.263 1.00 166.02 ? 1   NAG K O7  1 
HETATM 15512 C C1  . NAG L  5  .   ? 129.843 195.274 174.190 1.00 179.06 ? 2   NAG K C1  1 
HETATM 15513 C C2  . NAG L  5  .   ? 129.437 196.593 174.964 1.00 191.22 ? 2   NAG K C2  1 
HETATM 15514 C C3  . NAG L  5  .   ? 130.589 197.652 174.743 1.00 189.30 ? 2   NAG K C3  1 
HETATM 15515 C C4  . NAG L  5  .   ? 131.961 197.070 175.244 1.00 184.59 ? 2   NAG K C4  1 
HETATM 15516 C C5  . NAG L  5  .   ? 132.269 195.745 174.456 1.00 170.16 ? 2   NAG K C5  1 
HETATM 15517 C C6  . NAG L  5  .   ? 133.540 195.038 174.931 1.00 179.35 ? 2   NAG K C6  1 
HETATM 15518 C C7  . NAG L  5  .   ? 127.209 197.704 175.156 1.00 187.00 ? 2   NAG K C7  1 
HETATM 15519 C C8  . NAG L  5  .   ? 125.946 198.201 174.508 1.00 190.83 ? 2   NAG K C8  1 
HETATM 15520 N N2  . NAG L  5  .   ? 128.154 197.112 174.405 1.00 182.82 ? 2   NAG K N2  1 
HETATM 15521 O O3  . NAG L  5  .   ? 130.297 198.859 175.479 1.00 185.00 ? 2   NAG K O3  1 
HETATM 15522 O O4  . NAG L  5  .   ? 133.001 198.024 175.010 1.00 180.13 ? 2   NAG K O4  1 
HETATM 15523 O O5  . NAG L  5  .   ? 131.142 194.796 174.654 1.00 171.55 ? 2   NAG K O5  1 
HETATM 15524 O O6  . NAG L  5  .   ? 133.917 193.982 174.047 1.00 182.42 ? 2   NAG K O6  1 
HETATM 15525 O O7  . NAG L  5  .   ? 127.355 197.852 176.381 1.00 189.51 ? 2   NAG K O7  1 
HETATM 15526 C C1  . NAG M  5  .   ? 115.315 164.992 152.073 1.00 159.85 ? 1   NAG M C1  1 
HETATM 15527 C C2  . NAG M  5  .   ? 114.077 165.988 152.270 1.00 155.26 ? 1   NAG M C2  1 
HETATM 15528 C C3  . NAG M  5  .   ? 113.150 165.397 153.386 1.00 166.70 ? 1   NAG M C3  1 
HETATM 15529 C C4  . NAG M  5  .   ? 112.666 163.957 152.992 1.00 183.06 ? 1   NAG M C4  1 
HETATM 15530 C C5  . NAG M  5  .   ? 113.936 163.048 152.780 1.00 172.39 ? 1   NAG M C5  1 
HETATM 15531 C C6  . NAG M  5  .   ? 113.608 161.632 152.301 1.00 169.85 ? 1   NAG M C6  1 
HETATM 15532 C C7  . NAG M  5  .   ? 114.649 168.407 151.954 1.00 159.89 ? 1   NAG M C7  1 
HETATM 15533 C C8  . NAG M  5  .   ? 115.241 169.681 152.482 1.00 154.68 ? 1   NAG M C8  1 
HETATM 15534 N N2  . NAG M  5  .   ? 114.617 167.301 152.719 1.00 154.50 ? 1   NAG M N2  1 
HETATM 15535 O O3  . NAG M  5  .   ? 112.022 166.275 153.544 1.00 168.15 ? 1   NAG M O3  1 
HETATM 15536 O O4  . NAG M  5  .   ? 111.895 163.408 154.101 1.00 181.38 ? 1   NAG M O4  1 
HETATM 15537 O O5  . NAG M  5  .   ? 114.812 163.649 151.741 1.00 160.02 ? 1   NAG M O5  1 
HETATM 15538 O O6  . NAG M  5  .   ? 114.753 160.785 152.342 1.00 164.42 ? 1   NAG M O6  1 
HETATM 15539 O O7  . NAG M  5  .   ? 114.197 168.398 150.796 1.00 155.73 ? 1   NAG M O7  1 
HETATM 15540 C C1  . NAG M  5  .   ? 110.457 163.036 153.814 1.00 193.03 ? 2   NAG M C1  1 
HETATM 15541 C C2  . NAG M  5  .   ? 109.978 162.013 154.927 1.00 195.01 ? 2   NAG M C2  1 
HETATM 15542 C C3  . NAG M  5  .   ? 108.484 161.628 154.619 1.00 212.10 ? 2   NAG M C3  1 
HETATM 15543 C C4  . NAG M  5  .   ? 107.592 162.922 154.587 1.00 218.04 ? 2   NAG M C4  1 
HETATM 15544 C C5  . NAG M  5  .   ? 108.152 163.897 153.482 1.00 205.43 ? 2   NAG M C5  1 
HETATM 15545 C C6  . NAG M  5  .   ? 107.421 165.243 153.418 1.00 207.00 ? 2   NAG M C6  1 
HETATM 15546 C C7  . NAG M  5  .   ? 111.804 160.513 155.749 1.00 200.70 ? 2   NAG M C7  1 
HETATM 15547 C C8  . NAG M  5  .   ? 112.610 159.252 155.601 1.00 194.05 ? 2   NAG M C8  1 
HETATM 15548 N N2  . NAG M  5  .   ? 110.825 160.785 154.867 1.00 200.56 ? 2   NAG M N2  1 
HETATM 15549 O O3  . NAG M  5  .   ? 108.000 160.738 155.646 1.00 202.07 ? 2   NAG M O3  1 
HETATM 15550 O O4  . NAG M  5  .   ? 106.239 162.559 154.292 1.00 210.10 ? 2   NAG M O4  1 
HETATM 15551 O O5  . NAG M  5  .   ? 109.579 164.208 153.779 1.00 193.59 ? 2   NAG M O5  1 
HETATM 15552 O O6  . NAG M  5  .   ? 106.124 165.136 152.833 1.00 207.46 ? 2   NAG M O6  1 
HETATM 15553 O O7  . NAG M  5  .   ? 112.063 161.283 156.690 1.00 192.86 ? 2   NAG M O7  1 
HETATM 15554 C C1  . NAG N  5  .   ? 123.326 151.871 137.109 1.00 173.34 ? 1   NAG N C1  1 
HETATM 15555 C C2  . NAG N  5  .   ? 122.449 151.487 138.388 1.00 175.00 ? 1   NAG N C2  1 
HETATM 15556 C C3  . NAG N  5  .   ? 122.836 150.028 138.811 1.00 181.34 ? 1   NAG N C3  1 
HETATM 15557 C C4  . NAG N  5  .   ? 122.581 149.021 137.631 1.00 194.91 ? 1   NAG N C4  1 
HETATM 15558 C C5  . NAG N  5  .   ? 123.407 149.500 136.372 1.00 195.27 ? 1   NAG N C5  1 
HETATM 15559 C C6  . NAG N  5  .   ? 123.151 148.680 135.102 1.00 198.10 ? 1   NAG N C6  1 
HETATM 15560 C C7  . NAG N  5  .   ? 121.970 153.468 139.817 1.00 169.51 ? 1   NAG N C7  1 
HETATM 15561 C C8  . NAG N  5  .   ? 122.368 154.369 140.941 1.00 168.42 ? 1   NAG N C8  1 
HETATM 15562 N N2  . NAG N  5  .   ? 122.757 152.430 139.496 1.00 174.47 ? 1   NAG N N2  1 
HETATM 15563 O O3  . NAG N  5  .   ? 122.035 149.653 139.948 1.00 188.03 ? 1   NAG N O3  1 
HETATM 15564 O O4  . NAG N  5  .   ? 123.123 147.740 138.067 1.00 202.06 ? 1   NAG N O4  1 
HETATM 15565 O O5  . NAG N  5  .   ? 123.043 150.909 136.033 1.00 178.85 ? 1   NAG N O5  1 
HETATM 15566 O O6  . NAG N  5  .   ? 124.173 148.863 134.126 1.00 193.04 ? 1   NAG N O6  1 
HETATM 15567 O O7  . NAG N  5  .   ? 120.919 153.706 139.198 1.00 168.21 ? 1   NAG N O7  1 
HETATM 15568 C C1  . NAG N  5  .   ? 122.257 146.512 137.892 1.00 208.84 ? 2   NAG N C1  1 
HETATM 15569 C C2  . NAG N  5  .   ? 123.217 145.252 137.795 1.00 209.43 ? 2   NAG N C2  1 
HETATM 15570 C C3  . NAG N  5  .   ? 122.320 143.976 137.595 1.00 214.19 ? 2   NAG N C3  1 
HETATM 15571 C C4  . NAG N  5  .   ? 121.301 143.848 138.785 1.00 212.59 ? 2   NAG N C4  1 
HETATM 15572 C C5  . NAG N  5  .   ? 120.414 145.149 138.840 1.00 208.46 ? 2   NAG N C5  1 
HETATM 15573 C C6  . NAG N  5  .   ? 119.446 145.165 140.026 1.00 214.09 ? 2   NAG N C6  1 
HETATM 15574 C C7  . NAG N  5  .   ? 125.407 145.824 136.729 1.00 208.14 ? 2   NAG N C7  1 
HETATM 15575 C C8  . NAG N  5  .   ? 126.250 145.957 135.491 1.00 205.39 ? 2   NAG N C8  1 
HETATM 15576 N N2  . NAG N  5  .   ? 124.132 145.406 136.625 1.00 206.18 ? 2   NAG N N2  1 
HETATM 15577 O O3  . NAG N  5  .   ? 123.157 142.802 137.554 1.00 210.17 ? 2   NAG N O3  1 
HETATM 15578 O O4  . NAG N  5  .   ? 120.471 142.702 138.577 1.00 209.26 ? 2   NAG N O4  1 
HETATM 15579 O O5  . NAG N  5  .   ? 121.297 146.345 138.983 1.00 212.10 ? 2   NAG N O5  1 
HETATM 15580 O O6  . NAG N  5  .   ? 118.490 146.219 139.916 1.00 205.48 ? 2   NAG N O6  1 
HETATM 15581 O O7  . NAG N  5  .   ? 125.912 146.106 137.829 1.00 203.12 ? 2   NAG N O7  1 
HETATM 15582 C C1  . NAG O  5  .   ? 114.426 168.683 144.120 1.00 165.13 ? 1   NAG O C1  1 
HETATM 15583 C C2  . NAG O  5  .   ? 114.749 167.124 144.079 1.00 164.85 ? 1   NAG O C2  1 
HETATM 15584 C C3  . NAG O  5  .   ? 114.465 166.598 142.632 1.00 169.06 ? 1   NAG O C3  1 
HETATM 15585 C C4  . NAG O  5  .   ? 112.975 166.878 142.228 1.00 176.77 ? 1   NAG O C4  1 
HETATM 15586 C C5  . NAG O  5  .   ? 112.713 168.430 142.335 1.00 176.22 ? 1   NAG O C5  1 
HETATM 15587 C C6  . NAG O  5  .   ? 111.263 168.826 142.043 1.00 176.86 ? 1   NAG O C6  1 
HETATM 15588 C C7  . NAG O  5  .   ? 116.659 166.576 145.603 1.00 163.19 ? 1   NAG O C7  1 
HETATM 15589 C C8  . NAG O  5  .   ? 118.138 166.435 145.824 1.00 156.57 ? 1   NAG O C8  1 
HETATM 15590 N N2  . NAG O  5  .   ? 116.191 166.947 144.397 1.00 166.15 ? 1   NAG O N2  1 
HETATM 15591 O O3  . NAG O  5  .   ? 114.719 165.178 142.603 1.00 170.36 ? 1   NAG O O3  1 
HETATM 15592 O O4  . NAG O  5  .   ? 112.824 166.478 140.835 1.00 183.06 ? 1   NAG O O4  1 
HETATM 15593 O O5  . NAG O  5  .   ? 113.023 168.900 143.718 1.00 165.01 ? 1   NAG O O5  1 
HETATM 15594 O O6  . NAG O  5  .   ? 111.107 170.238 141.945 1.00 177.97 ? 1   NAG O O6  1 
HETATM 15595 O O7  . NAG O  5  .   ? 115.884 166.347 146.547 1.00 161.26 ? 1   NAG O O7  1 
HETATM 15596 C C1  . NAG O  5  .   ? 111.696 165.525 140.512 1.00 188.26 ? 2   NAG O C1  1 
HETATM 15597 C C2  . NAG O  5  .   ? 111.405 165.621 138.956 1.00 190.96 ? 2   NAG O C2  1 
HETATM 15598 C C3  . NAG O  5  .   ? 110.221 164.642 138.621 1.00 202.84 ? 2   NAG O C3  1 
HETATM 15599 C C4  . NAG O  5  .   ? 110.596 163.179 139.057 1.00 202.22 ? 2   NAG O C4  1 
HETATM 15600 C C5  . NAG O  5  .   ? 110.907 163.176 140.601 1.00 200.80 ? 2   NAG O C5  1 
HETATM 15601 C C6  . NAG O  5  .   ? 111.360 161.807 141.121 1.00 195.97 ? 2   NAG O C6  1 
HETATM 15602 C C7  . NAG O  5  .   ? 111.819 167.897 138.005 1.00 198.37 ? 2   NAG O C7  1 
HETATM 15603 C C8  . NAG O  5  .   ? 111.326 169.289 137.718 1.00 193.21 ? 2   NAG O C8  1 
HETATM 15604 N N2  . NAG O  5  .   ? 111.006 167.019 138.619 1.00 198.14 ? 2   NAG O N2  1 
HETATM 15605 O O3  . NAG O  5  .   ? 109.971 164.667 137.201 1.00 195.95 ? 2   NAG O O3  1 
HETATM 15606 O O4  . NAG O  5  .   ? 109.497 162.306 138.780 1.00 197.12 ? 2   NAG O O4  1 
HETATM 15607 O O5  . NAG O  5  .   ? 112.003 164.146 140.894 1.00 185.66 ? 2   NAG O O5  1 
HETATM 15608 O O6  . NAG O  5  .   ? 112.560 161.349 140.498 1.00 196.39 ? 2   NAG O O6  1 
HETATM 15609 O O7  . NAG O  5  .   ? 112.975 167.589 137.669 1.00 191.48 ? 2   NAG O O7  1 
HETATM 15610 C C1  . NAG P  5  .   ? 124.101 181.736 139.840 1.00 147.19 ? 1   NAG P C1  1 
HETATM 15611 C C2  . NAG P  5  .   ? 125.542 182.381 139.614 1.00 141.55 ? 1   NAG P C2  1 
HETATM 15612 C C3  . NAG P  5  .   ? 125.349 183.899 139.294 1.00 147.04 ? 1   NAG P C3  1 
HETATM 15613 C C4  . NAG P  5  .   ? 124.438 184.088 138.031 1.00 157.22 ? 1   NAG P C4  1 
HETATM 15614 C C5  . NAG P  5  .   ? 123.059 183.361 138.289 1.00 159.39 ? 1   NAG P C5  1 
HETATM 15615 C C6  . NAG P  5  .   ? 122.113 183.387 137.087 1.00 163.63 ? 1   NAG P C6  1 
HETATM 15616 C C7  . NAG P  5  .   ? 127.249 181.275 141.047 1.00 148.31 ? 1   NAG P C7  1 
HETATM 15617 C C8  . NAG P  5  .   ? 127.964 181.177 142.360 1.00 150.58 ? 1   NAG P C8  1 
HETATM 15618 N N2  . NAG P  5  .   ? 126.321 182.225 140.871 1.00 144.79 ? 1   NAG P N2  1 
HETATM 15619 O O3  . NAG P  5  .   ? 126.644 184.475 139.045 1.00 144.79 ? 1   NAG P O3  1 
HETATM 15620 O O4  . NAG P  5  .   ? 124.173 185.518 137.939 1.00 164.57 ? 1   NAG P O4  1 
HETATM 15621 O O5  . NAG P  5  .   ? 123.291 181.925 138.627 1.00 150.28 ? 1   NAG P O5  1 
HETATM 15622 O O6  . NAG P  5  .   ? 120.816 182.887 137.410 1.00 165.25 ? 1   NAG P O6  1 
HETATM 15623 O O7  . NAG P  5  .   ? 127.517 180.470 140.136 1.00 147.53 ? 1   NAG P O7  1 
HETATM 15624 C C1  . NAG P  5  .   ? 124.396 186.184 136.601 1.00 172.16 ? 2   NAG P C1  1 
HETATM 15625 C C2  . NAG P  5  .   ? 123.545 187.521 136.585 1.00 175.35 ? 2   NAG P C2  1 
HETATM 15626 C C3  . NAG P  5  .   ? 123.752 188.218 135.191 1.00 180.07 ? 2   NAG P C3  1 
HETATM 15627 C C4  . NAG P  5  .   ? 125.280 188.501 134.963 1.00 181.73 ? 2   NAG P C4  1 
HETATM 15628 C C5  . NAG P  5  .   ? 126.065 187.137 135.035 1.00 184.15 ? 2   NAG P C5  1 
HETATM 15629 C C6  . NAG P  5  .   ? 127.582 187.316 134.914 1.00 185.35 ? 2   NAG P C6  1 
HETATM 15630 C C7  . NAG P  5  .   ? 121.374 187.621 137.826 1.00 174.80 ? 2   NAG P C7  1 
HETATM 15631 C C8  . NAG P  5  .   ? 119.928 187.230 137.932 1.00 177.50 ? 2   NAG P C8  1 
HETATM 15632 N N2  . NAG P  5  .   ? 122.102 187.192 136.779 1.00 175.22 ? 2   NAG P N2  1 
HETATM 15633 O O3  . NAG P  5  .   ? 123.026 189.463 135.165 1.00 175.93 ? 2   NAG P O3  1 
HETATM 15634 O O4  . NAG P  5  .   ? 125.462 189.100 133.677 1.00 180.03 ? 2   NAG P O4  1 
HETATM 15635 O O5  . NAG P  5  .   ? 125.807 186.475 136.347 1.00 174.63 ? 2   NAG P O5  1 
HETATM 15636 O O6  . NAG P  5  .   ? 128.126 188.153 135.936 1.00 182.23 ? 2   NAG P O6  1 
HETATM 15637 O O7  . NAG P  5  .   ? 121.874 188.337 138.712 1.00 177.24 ? 2   NAG P O7  1 
HETATM 15638 C C1  . NAG Q  5  .   ? 118.920 167.352 161.458 1.00 165.00 ? 1   NAG Q C1  1 
HETATM 15639 C C2  . NAG Q  5  .   ? 119.992 166.264 161.916 1.00 162.10 ? 1   NAG Q C2  1 
HETATM 15640 C C3  . NAG Q  5  .   ? 119.228 164.980 162.370 1.00 168.82 ? 1   NAG Q C3  1 
HETATM 15641 C C4  . NAG Q  5  .   ? 118.290 165.349 163.582 1.00 172.27 ? 1   NAG Q C4  1 
HETATM 15642 C C5  . NAG Q  5  .   ? 117.254 166.437 163.097 1.00 174.71 ? 1   NAG Q C5  1 
HETATM 15643 C C6  . NAG Q  5  .   ? 116.347 166.982 164.210 1.00 174.07 ? 1   NAG Q C6  1 
HETATM 15644 C C7  . NAG Q  5  .   ? 122.195 166.356 160.754 1.00 158.20 ? 1   NAG Q C7  1 
HETATM 15645 C C8  . NAG Q  5  .   ? 123.063 165.999 159.581 1.00 152.18 ? 1   NAG Q C8  1 
HETATM 15646 N N2  . NAG Q  5  .   ? 120.913 165.942 160.794 1.00 159.13 ? 1   NAG Q N2  1 
HETATM 15647 O O3  . NAG Q  5  .   ? 120.164 163.936 162.688 1.00 158.84 ? 1   NAG Q O3  1 
HETATM 15648 O O4  . NAG Q  5  .   ? 117.680 164.111 164.066 1.00 170.98 ? 1   NAG Q O4  1 
HETATM 15649 O O5  . NAG Q  5  .   ? 118.008 167.626 162.588 1.00 164.58 ? 1   NAG Q O5  1 
HETATM 15650 O O6  . NAG Q  5  .   ? 115.253 166.119 164.517 1.00 177.89 ? 1   NAG Q O6  1 
HETATM 15651 O O7  . NAG Q  5  .   ? 122.698 167.037 161.667 1.00 153.55 ? 1   NAG Q O7  1 
HETATM 15652 C C1  . NAG Q  5  .   ? 117.724 163.740 165.558 1.00 177.01 ? 2   NAG Q C1  1 
HETATM 15653 C C2  . NAG Q  5  .   ? 118.960 164.297 166.424 1.00 179.82 ? 2   NAG Q C2  1 
HETATM 15654 C C3  . NAG Q  5  .   ? 118.831 163.696 167.875 1.00 194.12 ? 2   NAG Q C3  1 
HETATM 15655 C C4  . NAG Q  5  .   ? 117.444 164.107 168.497 1.00 192.35 ? 2   NAG Q C4  1 
HETATM 15656 C C5  . NAG Q  5  .   ? 116.285 163.577 167.572 1.00 197.16 ? 2   NAG Q C5  1 
HETATM 15657 C C6  . NAG Q  5  .   ? 114.892 164.024 168.035 1.00 194.85 ? 2   NAG Q C6  1 
HETATM 15658 C C7  . NAG Q  5  .   ? 121.214 164.766 165.423 1.00 176.15 ? 2   NAG Q C7  1 
HETATM 15659 C C8  . NAG Q  5  .   ? 122.496 164.305 164.783 1.00 172.13 ? 2   NAG Q C8  1 
HETATM 15660 N N2  . NAG Q  5  .   ? 120.259 163.883 165.805 1.00 185.74 ? 2   NAG Q N2  1 
HETATM 15661 O O3  . NAG Q  5  .   ? 119.893 164.210 168.704 1.00 185.74 ? 2   NAG Q O3  1 
HETATM 15662 O O4  . NAG Q  5  .   ? 117.322 163.527 169.799 1.00 191.66 ? 2   NAG Q O4  1 
HETATM 15663 O O5  . NAG Q  5  .   ? 116.467 164.106 166.191 1.00 182.43 ? 2   NAG Q O5  1 
HETATM 15664 O O6  . NAG Q  5  .   ? 114.695 165.436 167.920 1.00 191.06 ? 2   NAG Q O6  1 
HETATM 15665 O O7  . NAG Q  5  .   ? 121.058 165.987 165.585 1.00 173.10 ? 2   NAG Q O7  1 
HETATM 15666 C C1  . NAG R  6  .   ? 126.175 165.242 157.569 1.00 119.63 ? 1   NAG R C1  1 
HETATM 15667 C C2  . NAG R  6  .   ? 126.957 164.580 156.343 1.00 120.41 ? 1   NAG R C2  1 
HETATM 15668 C C3  . NAG R  6  .   ? 126.196 163.275 155.906 1.00 129.55 ? 1   NAG R C3  1 
HETATM 15669 C C4  . NAG R  6  .   ? 126.092 162.262 157.105 1.00 134.81 ? 1   NAG R C4  1 
HETATM 15670 C C5  . NAG R  6  .   ? 125.364 162.999 158.288 1.00 135.52 ? 1   NAG R C5  1 
HETATM 15671 C C6  . NAG R  6  .   ? 125.293 162.148 159.561 1.00 151.35 ? 1   NAG R C6  1 
HETATM 15672 C C7  . NAG R  6  .   ? 127.985 166.352 154.918 1.00 131.64 ? 1   NAG R C7  1 
HETATM 15673 C C8  . NAG R  6  .   ? 127.921 167.228 153.691 1.00 136.44 ? 1   NAG R C8  1 
HETATM 15674 N N2  . NAG R  6  .   ? 126.988 165.496 155.172 1.00 128.82 ? 1   NAG R N2  1 
HETATM 15675 O O3  . NAG R  6  .   ? 126.950 162.692 154.829 1.00 135.56 ? 1   NAG R O3  1 
HETATM 15676 O O4  . NAG R  6  .   ? 125.239 161.121 156.778 1.00 141.37 ? 1   NAG R O4  1 
HETATM 15677 O O5  . NAG R  6  .   ? 126.090 164.247 158.647 1.00 129.18 ? 1   NAG R O5  1 
HETATM 15678 O O6  . NAG R  6  .   ? 124.705 162.854 160.654 1.00 154.21 ? 1   NAG R O6  1 
HETATM 15679 O O7  . NAG R  6  .   ? 128.965 166.440 155.675 1.00 130.13 ? 1   NAG R O7  1 
HETATM 15680 C C1  . NAG R  6  .   ? 125.855 159.921 156.085 1.00 140.09 ? 2   NAG R C1  1 
HETATM 15681 C C2  . NAG R  6  .   ? 125.249 159.852 154.628 1.00 146.47 ? 2   NAG R C2  1 
HETATM 15682 C C3  . NAG R  6  .   ? 125.815 158.592 153.890 1.00 156.75 ? 2   NAG R C3  1 
HETATM 15683 C C4  . NAG R  6  .   ? 127.385 158.713 153.845 1.00 164.87 ? 2   NAG R C4  1 
HETATM 15684 C C5  . NAG R  6  .   ? 127.936 158.781 155.327 1.00 157.73 ? 2   NAG R C5  1 
HETATM 15685 C C6  . NAG R  6  .   ? 129.452 158.971 155.386 1.00 167.41 ? 2   NAG R C6  1 
HETATM 15686 C C7  . NAG R  6  .   ? 122.996 160.799 154.187 1.00 156.65 ? 2   NAG R C7  1 
HETATM 15687 C C8  . NAG R  6  .   ? 121.497 160.735 154.224 1.00 158.40 ? 2   NAG R C8  1 
HETATM 15688 N N2  . NAG R  6  .   ? 123.758 159.796 154.671 1.00 148.29 ? 2   NAG R N2  1 
HETATM 15689 O O3  . NAG R  6  .   ? 125.266 158.550 152.558 1.00 160.05 ? 2   NAG R O3  1 
HETATM 15690 O O4  . NAG R  6  .   ? 128.033 157.761 152.939 1.00 173.40 ? 2   NAG R O4  1 
HETATM 15691 O O5  . NAG R  6  .   ? 127.320 159.949 156.029 1.00 145.51 ? 2   NAG R O5  1 
HETATM 15692 O O6  . NAG R  6  .   ? 129.887 160.157 154.718 1.00 159.57 ? 2   NAG R O6  1 
HETATM 15693 O O7  . NAG R  6  .   ? 123.528 161.802 153.697 1.00 149.24 ? 2   NAG R O7  1 
HETATM 15694 C C1  . BMA R  6  .   ? 128.054 156.276 153.253 1.00 180.30 ? 3   BMA R C1  1 
HETATM 15695 C C2  . BMA R  6  .   ? 127.052 155.538 152.298 1.00 182.70 ? 3   BMA R C2  1 
HETATM 15696 C C3  . BMA R  6  .   ? 127.089 154.020 152.625 1.00 195.66 ? 3   BMA R C3  1 
HETATM 15697 C C4  . BMA R  6  .   ? 128.544 153.502 152.428 1.00 192.40 ? 3   BMA R C4  1 
HETATM 15698 C C5  . BMA R  6  .   ? 129.486 154.296 153.389 1.00 188.02 ? 3   BMA R C5  1 
HETATM 15699 C C6  . BMA R  6  .   ? 130.951 153.920 153.222 1.00 183.95 ? 3   BMA R C6  1 
HETATM 15700 O O2  . BMA R  6  .   ? 127.397 155.777 150.933 1.00 181.37 ? 3   BMA R O2  1 
HETATM 15701 O O3  . BMA R  6  .   ? 126.160 153.336 151.741 1.00 201.68 ? 3   BMA R O3  1 
HETATM 15702 O O4  . BMA R  6  .   ? 128.607 152.103 152.707 1.00 191.96 ? 3   BMA R O4  1 
HETATM 15703 O O5  . BMA R  6  .   ? 129.391 155.738 153.095 1.00 179.93 ? 3   BMA R O5  1 
HETATM 15704 O O6  . BMA R  6  .   ? 131.175 152.559 153.588 1.00 186.38 ? 3   BMA R O6  1 
HETATM 15705 C C1  . MAN R  6  .   ? 125.349 152.218 152.375 1.00 213.85 ? 4   MAN R C1  1 
HETATM 15706 C C2  . MAN R  6  .   ? 124.279 151.686 151.345 1.00 218.07 ? 4   MAN R C2  1 
HETATM 15707 C C3  . MAN R  6  .   ? 123.187 152.797 151.152 1.00 213.21 ? 4   MAN R C3  1 
HETATM 15708 C C4  . MAN R  6  .   ? 122.533 153.159 152.535 1.00 219.25 ? 4   MAN R C4  1 
HETATM 15709 C C5  . MAN R  6  .   ? 123.662 153.665 153.508 1.00 217.91 ? 4   MAN R C5  1 
HETATM 15710 C C6  . MAN R  6  .   ? 123.149 153.973 154.918 1.00 215.06 ? 4   MAN R C6  1 
HETATM 15711 O O2  . MAN R  6  .   ? 123.720 150.448 151.799 1.00 213.27 ? 4   MAN R O2  1 
HETATM 15712 O O3  . MAN R  6  .   ? 122.184 152.326 150.230 1.00 218.03 ? 4   MAN R O3  1 
HETATM 15713 O O4  . MAN R  6  .   ? 121.553 154.185 152.347 1.00 220.50 ? 4   MAN R O4  1 
HETATM 15714 O O5  . MAN R  6  .   ? 124.705 152.604 153.639 1.00 214.80 ? 4   MAN R O5  1 
HETATM 15715 O O6  . MAN R  6  .   ? 124.170 154.534 155.742 1.00 206.43 ? 4   MAN R O6  1 
HETATM 15716 C C1  . MAN R  6  .   ? 132.015 151.618 152.747 1.00 186.27 ? 5   MAN R C1  1 
HETATM 15717 C C2  . MAN R  6  .   ? 133.532 152.009 152.485 1.00 188.41 ? 5   MAN R C2  1 
HETATM 15718 C C3  . MAN R  6  .   ? 133.659 153.015 151.286 1.00 186.36 ? 5   MAN R C3  1 
HETATM 15719 C C4  . MAN R  6  .   ? 132.972 152.394 150.010 1.00 187.57 ? 5   MAN R C4  1 
HETATM 15720 C C5  . MAN R  6  .   ? 131.450 152.093 150.327 1.00 184.96 ? 5   MAN R C5  1 
HETATM 15721 C C6  . MAN R  6  .   ? 130.737 151.356 149.188 1.00 181.90 ? 5   MAN R C6  1 
HETATM 15722 O O2  . MAN R  6  .   ? 134.305 150.824 152.270 1.00 188.18 ? 5   MAN R O2  1 
HETATM 15723 O O3  . MAN R  6  .   ? 135.058 153.247 151.010 1.00 174.57 ? 5   MAN R O3  1 
HETATM 15724 O O4  . MAN R  6  .   ? 133.075 153.323 148.927 1.00 180.32 ? 5   MAN R O4  1 
HETATM 15725 O O5  . MAN R  6  .   ? 131.358 151.175 151.504 1.00 186.31 ? 5   MAN R O5  1 
HETATM 15726 O O6  . MAN R  6  .   ? 130.464 152.203 148.074 1.00 175.25 ? 5   MAN R O6  1 
HETATM 15727 C C1  . NAG S  5  .   ? 182.016 161.096 132.854 1.00 158.58 ? 1   NAG S C1  1 
HETATM 15728 C C2  . NAG S  5  .   ? 183.025 160.129 133.624 1.00 153.28 ? 1   NAG S C2  1 
HETATM 15729 C C3  . NAG S  5  .   ? 184.395 160.873 133.782 1.00 159.15 ? 1   NAG S C3  1 
HETATM 15730 C C4  . NAG S  5  .   ? 184.974 161.275 132.371 1.00 165.72 ? 1   NAG S C4  1 
HETATM 15731 C C5  . NAG S  5  .   ? 183.898 162.183 131.637 1.00 169.83 ? 1   NAG S C5  1 
HETATM 15732 C C6  . NAG S  5  .   ? 184.256 162.569 130.191 1.00 173.29 ? 1   NAG S C6  1 
HETATM 15733 C C7  . NAG S  5  .   ? 181.934 158.623 135.290 1.00 146.67 ? 1   NAG S C7  1 
HETATM 15734 C C8  . NAG S  5  .   ? 181.304 158.413 136.638 1.00 143.28 ? 1   NAG S C8  1 
HETATM 15735 N N2  . NAG S  5  .   ? 182.418 159.831 134.951 1.00 153.18 ? 1   NAG S N2  1 
HETATM 15736 O O3  . NAG S  5  .   ? 185.316 159.992 134.456 1.00 161.83 ? 1   NAG S O3  1 
HETATM 15737 O O4  . NAG S  5  .   ? 186.213 162.010 132.645 1.00 194.34 ? 1   NAG S O4  1 
HETATM 15738 O O5  . NAG S  5  .   ? 182.599 161.452 131.553 1.00 162.37 ? 1   NAG S O5  1 
HETATM 15739 O O6  . NAG S  5  .   ? 183.196 163.258 129.520 1.00 162.69 ? 1   NAG S O6  1 
HETATM 15740 O O7  . NAG S  5  .   ? 181.990 157.656 134.506 1.00 139.05 ? 1   NAG S O7  1 
HETATM 15741 C C1  . NAG S  5  .   ? 187.300 161.985 131.586 1.00 199.61 ? 2   NAG S C1  1 
HETATM 15742 C C2  . NAG S  5  .   ? 188.723 161.981 132.290 1.00 203.44 ? 2   NAG S C2  1 
HETATM 15743 C C3  . NAG S  5  .   ? 189.818 162.042 131.152 1.00 201.69 ? 2   NAG S C3  1 
HETATM 15744 C C4  . NAG S  5  .   ? 189.643 160.827 130.170 1.00 215.46 ? 2   NAG S C4  1 
HETATM 15745 C C5  . NAG S  5  .   ? 188.196 160.874 129.551 1.00 201.90 ? 2   NAG S C5  1 
HETATM 15746 C C6  . NAG S  5  .   ? 187.893 159.680 128.638 1.00 189.88 ? 2   NAG S C6  1 
HETATM 15747 C C7  . NAG S  5  .   ? 189.536 163.173 134.331 1.00 204.65 ? 2   NAG S C7  1 
HETATM 15748 C C8  . NAG S  5  .   ? 189.604 164.422 135.166 1.00 202.40 ? 2   NAG S C8  1 
HETATM 15749 N N2  . NAG S  5  .   ? 188.840 163.176 133.179 1.00 182.30 ? 2   NAG S N2  1 
HETATM 15750 O O3  . NAG S  5  .   ? 191.140 161.991 131.730 1.00 199.66 ? 2   NAG S O3  1 
HETATM 15751 O O4  . NAG S  5  .   ? 190.621 160.909 129.128 1.00 191.78 ? 2   NAG S O4  1 
HETATM 15752 O O5  . NAG S  5  .   ? 187.188 160.857 130.653 1.00 188.70 ? 2   NAG S O5  1 
HETATM 15753 O O6  . NAG S  5  .   ? 186.650 159.836 127.957 1.00 188.06 ? 2   NAG S O6  1 
HETATM 15754 O O7  . NAG S  5  .   ? 190.129 162.154 134.726 1.00 198.91 ? 2   NAG S O7  1 
HETATM 15755 C C1  . NAG T  7  .   ? 180.855 189.854 155.207 1.00 126.98 ? 1   NAG T C1  1 
HETATM 15756 C C2  . NAG T  7  .   ? 180.095 188.876 154.197 1.00 121.50 ? 1   NAG T C2  1 
HETATM 15757 C C3  . NAG T  7  .   ? 179.472 189.716 153.026 1.00 124.60 ? 1   NAG T C3  1 
HETATM 15758 C C4  . NAG T  7  .   ? 178.484 190.777 153.632 1.00 128.00 ? 1   NAG T C4  1 
HETATM 15759 C C5  . NAG T  7  .   ? 179.287 191.697 154.615 1.00 135.59 ? 1   NAG T C5  1 
HETATM 15760 C C6  . NAG T  7  .   ? 178.433 192.767 155.294 1.00 142.89 ? 1   NAG T C6  1 
HETATM 15761 C C7  . NAG T  7  .   ? 181.292 186.701 154.257 1.00 127.98 ? 1   NAG T C7  1 
HETATM 15762 C C8  . NAG T  7  .   ? 182.317 185.762 153.716 1.00 128.60 ? 1   NAG T C8  1 
HETATM 15763 N N2  . NAG T  7  .   ? 181.083 187.896 153.677 1.00 122.75 ? 1   NAG T N2  1 
HETATM 15764 O O3  . NAG T  7  .   ? 178.759 188.843 152.127 1.00 127.42 ? 1   NAG T O3  1 
HETATM 15765 O O4  . NAG T  7  .   ? 177.881 191.607 152.588 1.00 129.53 ? 1   NAG T O4  1 
HETATM 15766 O O5  . NAG T  7  .   ? 179.902 190.870 155.689 1.00 131.64 ? 1   NAG T O5  1 
HETATM 15767 O O6  . NAG T  7  .   ? 177.225 192.260 155.862 1.00 134.77 ? 1   NAG T O6  1 
HETATM 15768 O O7  . NAG T  7  .   ? 180.639 186.351 155.256 1.00 131.35 ? 1   NAG T O7  1 
HETATM 15769 C C1  . NAG T  7  .   ? 176.401 191.386 152.334 1.00 130.26 ? 2   NAG T C1  1 
HETATM 15770 C C2  . NAG T  7  .   ? 175.756 192.704 151.749 1.00 130.94 ? 2   NAG T C2  1 
HETATM 15771 C C3  . NAG T  7  .   ? 174.222 192.432 151.529 1.00 128.87 ? 2   NAG T C3  1 
HETATM 15772 C C4  . NAG T  7  .   ? 174.023 191.211 150.552 1.00 136.90 ? 2   NAG T C4  1 
HETATM 15773 C C5  . NAG T  7  .   ? 174.747 189.952 151.178 1.00 138.60 ? 2   NAG T C5  1 
HETATM 15774 C C6  . NAG T  7  .   ? 174.721 188.737 150.239 1.00 148.92 ? 2   NAG T C6  1 
HETATM 15775 C C7  . NAG T  7  .   ? 176.646 194.918 152.477 1.00 140.68 ? 2   NAG T C7  1 
HETATM 15776 C C8  . NAG T  7  .   ? 176.749 196.000 153.517 1.00 138.89 ? 2   NAG T C8  1 
HETATM 15777 N N2  . NAG T  7  .   ? 175.916 193.818 152.723 1.00 134.24 ? 2   NAG T N2  1 
HETATM 15778 O O3  . NAG T  7  .   ? 173.625 193.626 150.983 1.00 132.75 ? 2   NAG T O3  1 
HETATM 15779 O O4  . NAG T  7  .   ? 172.598 190.891 150.472 1.00 142.57 ? 2   NAG T O4  1 
HETATM 15780 O O5  . NAG T  7  .   ? 176.182 190.260 151.434 1.00 133.81 ? 2   NAG T O5  1 
HETATM 15781 O O6  . NAG T  7  .   ? 175.254 187.556 150.842 1.00 141.39 ? 2   NAG T O6  1 
HETATM 15782 O O7  . NAG T  7  .   ? 177.244 195.072 151.398 1.00 140.42 ? 2   NAG T O7  1 
HETATM 15783 C C1  . BMA T  7  .   ? 171.889 191.238 149.180 1.00 146.86 ? 3   BMA T C1  1 
HETATM 15784 C C2  . BMA T  7  .   ? 170.495 190.488 149.144 1.00 147.60 ? 3   BMA T C2  1 
HETATM 15785 C C3  . BMA T  7  .   ? 169.782 190.852 147.795 1.00 146.43 ? 3   BMA T C3  1 
HETATM 15786 C C4  . BMA T  7  .   ? 169.603 192.409 147.688 1.00 153.30 ? 3   BMA T C4  1 
HETATM 15787 C C5  . BMA T  7  .   ? 171.025 193.090 147.767 1.00 154.91 ? 3   BMA T C5  1 
HETATM 15788 C C6  . BMA T  7  .   ? 170.969 194.620 147.808 1.00 153.76 ? 3   BMA T C6  1 
HETATM 15789 O O2  . BMA T  7  .   ? 169.704 190.840 150.287 1.00 151.35 ? 3   BMA T O2  1 
HETATM 15790 O O3  . BMA T  7  .   ? 168.507 190.187 147.732 1.00 142.24 ? 3   BMA T O3  1 
HETATM 15791 O O4  . BMA T  7  .   ? 168.970 192.712 146.441 1.00 154.28 ? 3   BMA T O4  1 
HETATM 15792 O O5  . BMA T  7  .   ? 171.701 192.678 149.028 1.00 147.32 ? 3   BMA T O5  1 
HETATM 15793 O O6  . BMA T  7  .   ? 170.565 195.187 146.564 1.00 149.10 ? 3   BMA T O6  1 
HETATM 15794 C C1  . NAG U  5  .   ? 190.023 196.613 140.794 1.00 174.36 ? 1   NAG U C1  1 
HETATM 15795 C C2  . NAG U  5  .   ? 188.490 197.007 140.597 1.00 179.61 ? 1   NAG U C2  1 
HETATM 15796 C C3  . NAG U  5  .   ? 188.257 197.348 139.086 1.00 166.47 ? 1   NAG U C3  1 
HETATM 15797 C C4  . NAG U  5  .   ? 189.214 198.514 138.638 1.00 199.45 ? 1   NAG U C4  1 
HETATM 15798 C C5  . NAG U  5  .   ? 190.704 198.060 138.896 1.00 189.83 ? 1   NAG U C5  1 
HETATM 15799 C C6  . NAG U  5  .   ? 191.751 199.132 138.582 1.00 186.74 ? 1   NAG U C6  1 
HETATM 15800 C C7  . NAG U  5  .   ? 187.074 195.693 142.186 1.00 169.72 ? 1   NAG U C7  1 
HETATM 15801 C C8  . NAG U  5  .   ? 186.266 194.471 142.503 1.00 167.96 ? 1   NAG U C8  1 
HETATM 15802 N N2  . NAG U  5  .   ? 187.660 195.827 140.979 1.00 177.11 ? 1   NAG U N2  1 
HETATM 15803 O O3  . NAG U  5  .   ? 186.882 197.752 138.919 1.00 186.96 ? 1   NAG U O3  1 
HETATM 15804 O O4  . NAG U  5  .   ? 189.030 198.731 137.206 1.00 202.30 ? 1   NAG U O4  1 
HETATM 15805 O O5  . NAG U  5  .   ? 190.882 197.717 140.335 1.00 177.13 ? 1   NAG U O5  1 
HETATM 15806 O O6  . NAG U  5  .   ? 193.066 198.586 138.534 1.00 193.65 ? 1   NAG U O6  1 
HETATM 15807 O O7  . NAG U  5  .   ? 187.192 196.573 143.056 1.00 164.34 ? 1   NAG U O7  1 
HETATM 15808 C C1  . NAG U  5  .   ? 188.735 200.151 136.759 1.00 210.79 ? 2   NAG U C1  1 
HETATM 15809 C C2  . NAG U  5  .   ? 189.148 200.288 135.232 1.00 201.66 ? 2   NAG U C2  1 
HETATM 15810 C C3  . NAG U  5  .   ? 188.847 201.765 134.780 1.00 217.14 ? 2   NAG U C3  1 
HETATM 15811 C C4  . NAG U  5  .   ? 187.329 202.101 135.012 1.00 215.12 ? 2   NAG U C4  1 
HETATM 15812 C C5  . NAG U  5  .   ? 186.993 201.907 136.537 1.00 212.55 ? 2   NAG U C5  1 
HETATM 15813 C C6  . NAG U  5  .   ? 185.513 202.138 136.864 1.00 213.58 ? 2   NAG U C6  1 
HETATM 15814 C C7  . NAG U  5  .   ? 191.111 198.873 134.592 1.00 202.46 ? 2   NAG U C7  1 
HETATM 15815 C C8  . NAG U  5  .   ? 192.602 198.692 134.498 1.00 206.45 ? 2   NAG U C8  1 
HETATM 15816 N N2  . NAG U  5  .   ? 190.610 200.018 135.087 1.00 194.18 ? 2   NAG U N2  1 
HETATM 15817 O O3  . NAG U  5  .   ? 189.157 201.904 133.379 1.00 221.31 ? 2   NAG U O3  1 
HETATM 15818 O O4  . NAG U  5  .   ? 187.079 203.456 134.628 1.00 217.97 ? 2   NAG U O4  1 
HETATM 15819 O O5  . NAG U  5  .   ? 187.327 200.510 136.948 1.00 212.83 ? 2   NAG U O5  1 
HETATM 15820 O O6  . NAG U  5  .   ? 184.646 201.241 136.169 1.00 210.56 ? 2   NAG U O6  1 
HETATM 15821 O O7  . NAG U  5  .   ? 190.371 197.952 134.207 1.00 211.80 ? 2   NAG U O7  1 
HETATM 15822 C C1  . NAG V  5  .   ? 197.207 180.927 139.266 1.00 153.56 ? 1   NAG V C1  1 
HETATM 15823 C C2  . NAG V  5  .   ? 197.135 179.477 138.605 1.00 157.25 ? 1   NAG V C2  1 
HETATM 15824 C C3  . NAG V  5  .   ? 198.611 178.930 138.514 1.00 165.17 ? 1   NAG V C3  1 
HETATM 15825 C C4  . NAG V  5  .   ? 199.516 179.909 137.672 1.00 172.02 ? 1   NAG V C4  1 
HETATM 15826 C C5  . NAG V  5  .   ? 199.461 181.333 138.340 1.00 169.73 ? 1   NAG V C5  1 
HETATM 15827 C C6  . NAG V  5  .   ? 200.222 182.423 137.587 1.00 168.90 ? 1   NAG V C6  1 
HETATM 15828 C C7  . NAG V  5  .   ? 194.997 178.437 139.358 1.00 150.92 ? 1   NAG V C7  1 
HETATM 15829 C C8  . NAG V  5  .   ? 194.263 177.534 140.304 1.00 156.65 ? 1   NAG V C8  1 
HETATM 15830 N N2  . NAG V  5  .   ? 196.324 178.596 139.489 1.00 149.66 ? 1   NAG V N2  1 
HETATM 15831 O O3  . NAG V  5  .   ? 198.584 177.628 137.896 1.00 161.82 ? 1   NAG V O3  1 
HETATM 15832 O O4  . NAG V  5  .   ? 200.912 179.475 137.773 1.00 173.22 ? 1   NAG V O4  1 
HETATM 15833 O O5  . NAG V  5  .   ? 198.056 181.799 138.446 1.00 157.49 ? 1   NAG V O5  1 
HETATM 15834 O O6  . NAG V  5  .   ? 200.424 183.559 138.426 1.00 173.41 ? 1   NAG V O6  1 
HETATM 15835 O O7  . NAG V  5  .   ? 194.362 179.026 138.470 1.00 150.58 ? 1   NAG V O7  1 
HETATM 15836 C C1  . NAG V  5  .   ? 201.523 178.831 136.548 1.00 175.37 ? 2   NAG V C1  1 
HETATM 15837 C C2  . NAG V  5  .   ? 203.098 178.985 136.645 1.00 182.02 ? 2   NAG V C2  1 
HETATM 15838 C C3  . NAG V  5  .   ? 203.736 178.286 135.388 1.00 191.20 ? 2   NAG V C3  1 
HETATM 15839 C C4  . NAG V  5  .   ? 203.291 176.782 135.325 1.00 196.17 ? 2   NAG V C4  1 
HETATM 15840 C C5  . NAG V  5  .   ? 201.717 176.725 135.251 1.00 197.37 ? 2   NAG V C5  1 
HETATM 15841 C C6  . NAG V  5  .   ? 201.150 175.303 135.273 1.00 198.99 ? 2   NAG V C6  1 
HETATM 15842 C C7  . NAG V  5  .   ? 204.193 181.055 137.527 1.00 188.50 ? 2   NAG V C7  1 
HETATM 15843 C C8  . NAG V  5  .   ? 204.450 182.525 137.388 1.00 180.86 ? 2   NAG V C8  1 
HETATM 15844 N N2  . NAG V  5  .   ? 203.428 180.438 136.616 1.00 192.53 ? 2   NAG V N2  1 
HETATM 15845 O O3  . NAG V  5  .   ? 205.173 178.351 135.484 1.00 188.28 ? 2   NAG V O3  1 
HETATM 15846 O O4  . NAG V  5  .   ? 203.868 176.166 134.169 1.00 191.19 ? 2   NAG V O4  1 
HETATM 15847 O O5  . NAG V  5  .   ? 201.142 177.428 136.431 1.00 180.60 ? 2   NAG V O5  1 
HETATM 15848 O O6  . NAG V  5  .   ? 201.317 174.631 134.027 1.00 198.83 ? 2   NAG V O6  1 
HETATM 15849 O O7  . NAG V  5  .   ? 204.701 180.456 138.487 1.00 188.49 ? 2   NAG V O7  1 
HETATM 15850 C C1  . NAG W  5  .   ? 185.506 194.779 158.895 1.00 157.82 ? 1   NAG W C1  1 
HETATM 15851 C C2  . NAG W  5  .   ? 183.930 194.969 158.681 1.00 156.45 ? 1   NAG W C2  1 
HETATM 15852 C C3  . NAG W  5  .   ? 183.542 196.396 159.209 1.00 166.80 ? 1   NAG W C3  1 
HETATM 15853 C C4  . NAG W  5  .   ? 183.948 196.567 160.723 1.00 187.27 ? 1   NAG W C4  1 
HETATM 15854 C C5  . NAG W  5  .   ? 185.505 196.327 160.840 1.00 172.97 ? 1   NAG W C5  1 
HETATM 15855 C C6  . NAG W  5  .   ? 186.055 196.396 162.270 1.00 167.43 ? 1   NAG W C6  1 
HETATM 15856 C C7  . NAG W  5  .   ? 183.281 193.759 156.576 1.00 154.31 ? 1   NAG W C7  1 
HETATM 15857 C C8  . NAG W  5  .   ? 183.039 193.783 155.092 1.00 155.67 ? 1   NAG W C8  1 
HETATM 15858 N N2  . NAG W  5  .   ? 183.644 194.889 157.215 1.00 158.79 ? 1   NAG W N2  1 
HETATM 15859 O O3  . NAG W  5  .   ? 182.119 196.565 159.068 1.00 163.70 ? 1   NAG W O3  1 
HETATM 15860 O O4  . NAG W  5  .   ? 183.640 197.940 161.114 1.00 189.46 ? 1   NAG W O4  1 
HETATM 15861 O O5  . NAG W  5  .   ? 185.839 194.980 160.312 1.00 154.48 ? 1   NAG W O5  1 
HETATM 15862 O O6  . NAG W  5  .   ? 187.424 196.003 162.345 1.00 162.10 ? 1   NAG W O6  1 
HETATM 15863 O O7  . NAG W  5  .   ? 183.145 192.689 157.190 1.00 149.11 ? 1   NAG W O7  1 
HETATM 15864 C C1  . NAG W  5  .   ? 183.004 198.139 162.478 1.00 194.54 ? 2   NAG W C1  1 
HETATM 15865 C C2  . NAG W  5  .   ? 183.093 199.678 162.842 1.00 195.89 ? 2   NAG W C2  1 
HETATM 15866 C C3  . NAG W  5  .   ? 182.470 199.878 164.272 1.00 195.99 ? 2   NAG W C3  1 
HETATM 15867 C C4  . NAG W  5  .   ? 180.988 199.360 164.285 1.00 204.66 ? 2   NAG W C4  1 
HETATM 15868 C C5  . NAG W  5  .   ? 180.977 197.837 163.875 1.00 207.12 ? 2   NAG W C5  1 
HETATM 15869 C C6  . NAG W  5  .   ? 179.571 197.241 163.772 1.00 199.59 ? 2   NAG W C6  1 
HETATM 15870 C C7  . NAG W  5  .   ? 185.029 201.046 162.047 1.00 198.22 ? 2   NAG W C7  1 
HETATM 15871 C C8  . NAG W  5  .   ? 186.492 201.390 162.133 1.00 194.23 ? 2   NAG W C8  1 
HETATM 15872 N N2  . NAG W  5  .   ? 184.525 200.096 162.854 1.00 194.34 ? 2   NAG W N2  1 
HETATM 15873 O O3  . NAG W  5  .   ? 182.488 201.279 164.611 1.00 191.10 ? 2   NAG W O3  1 
HETATM 15874 O O4  . NAG W  5  .   ? 180.442 199.525 165.598 1.00 201.83 ? 2   NAG W O4  1 
HETATM 15875 O O5  . NAG W  5  .   ? 181.614 197.678 162.532 1.00 192.50 ? 2   NAG W O5  1 
HETATM 15876 O O6  . NAG W  5  .   ? 178.981 197.009 165.050 1.00 206.29 ? 2   NAG W O6  1 
HETATM 15877 O O7  . NAG W  5  .   ? 184.315 201.655 161.231 1.00 188.30 ? 2   NAG W O7  1 
HETATM 15878 C C1  . NAG X  7  .   ? 166.882 167.344 118.630 1.00 171.60 ? 1   NAG X C1  1 
HETATM 15879 C C2  . NAG X  7  .   ? 168.228 166.685 118.385 1.00 171.33 ? 1   NAG X C2  1 
HETATM 15880 C C3  . NAG X  7  .   ? 168.780 167.168 117.059 1.00 185.99 ? 1   NAG X C3  1 
HETATM 15881 C C4  . NAG X  7  .   ? 167.776 166.882 115.953 1.00 207.64 ? 1   NAG X C4  1 
HETATM 15882 C C5  . NAG X  7  .   ? 166.441 167.534 116.307 1.00 196.76 ? 1   NAG X C5  1 
HETATM 15883 C C6  . NAG X  7  .   ? 165.365 167.263 115.260 1.00 204.49 ? 1   NAG X C6  1 
HETATM 15884 C C7  . NAG X  7  .   ? 169.313 166.232 120.489 1.00 164.44 ? 1   NAG X C7  1 
HETATM 15885 C C8  . NAG X  7  .   ? 169.830 166.892 121.732 1.00 162.33 ? 1   NAG X C8  1 
HETATM 15886 N N2  . NAG X  7  .   ? 169.164 167.022 119.434 1.00 167.91 ? 1   NAG X N2  1 
HETATM 15887 O O3  . NAG X  7  .   ? 170.015 166.492 116.804 1.00 191.41 ? 1   NAG X O3  1 
HETATM 15888 O O4  . NAG X  7  .   ? 168.277 167.461 114.744 1.00 212.74 ? 1   NAG X O4  1 
HETATM 15889 O O5  . NAG X  7  .   ? 165.969 167.070 117.573 1.00 186.80 ? 1   NAG X O5  1 
HETATM 15890 O O6  . NAG X  7  .   ? 164.255 168.140 115.479 1.00 203.78 ? 1   NAG X O6  1 
HETATM 15891 O O7  . NAG X  7  .   ? 169.035 165.047 120.443 1.00 162.49 ? 1   NAG X O7  1 
HETATM 15892 C C1  . NAG X  7  .   ? 168.498 166.457 113.735 1.00 220.99 ? 2   NAG X C1  1 
HETATM 15893 C C2  . NAG X  7  .   ? 168.626 167.133 112.377 1.00 228.24 ? 2   NAG X C2  1 
HETATM 15894 C C3  . NAG X  7  .   ? 168.849 166.090 111.299 1.00 236.85 ? 2   NAG X C3  1 
HETATM 15895 C C4  . NAG X  7  .   ? 170.072 165.254 111.639 1.00 227.18 ? 2   NAG X C4  1 
HETATM 15896 C C5  . NAG X  7  .   ? 169.893 164.644 113.027 1.00 231.23 ? 2   NAG X C5  1 
HETATM 15897 C C6  . NAG X  7  .   ? 171.123 163.862 113.473 1.00 227.50 ? 2   NAG X C6  1 
HETATM 15898 C C7  . NAG X  7  .   ? 167.367 169.201 112.304 1.00 231.27 ? 2   NAG X C7  1 
HETATM 15899 C C8  . NAG X  7  .   ? 165.990 169.794 112.305 1.00 232.88 ? 2   NAG X C8  1 
HETATM 15900 N N2  . NAG X  7  .   ? 167.432 167.895 112.071 1.00 227.34 ? 2   NAG X N2  1 
HETATM 15901 O O3  . NAG X  7  .   ? 169.045 166.754 110.046 1.00 225.45 ? 2   NAG X O3  1 
HETATM 15902 O O4  . NAG X  7  .   ? 170.192 164.215 110.660 1.00 229.76 ? 2   NAG X O4  1 
HETATM 15903 O O5  . NAG X  7  .   ? 169.655 165.666 113.994 1.00 222.24 ? 2   NAG X O5  1 
HETATM 15904 O O6  . NAG X  7  .   ? 170.874 163.282 114.757 1.00 224.96 ? 2   NAG X O6  1 
HETATM 15905 O O7  . NAG X  7  .   ? 168.366 169.871 112.505 1.00 230.15 ? 2   NAG X O7  1 
HETATM 15906 C C1  . BMA X  7  .   ? 171.427 164.335 109.926 1.00 228.93 ? 3   BMA X C1  1 
HETATM 15907 C C2  . BMA X  7  .   ? 171.186 164.131 108.437 1.00 233.74 ? 3   BMA X C2  1 
HETATM 15908 C C3  . BMA X  7  .   ? 172.524 164.133 107.717 1.00 223.78 ? 3   BMA X C3  1 
HETATM 15909 C C4  . BMA X  7  .   ? 173.240 165.439 108.019 1.00 227.49 ? 3   BMA X C4  1 
HETATM 15910 C C5  . BMA X  7  .   ? 173.403 165.594 109.525 1.00 229.39 ? 3   BMA X C5  1 
HETATM 15911 C C6  . BMA X  7  .   ? 174.105 166.899 109.871 1.00 228.05 ? 3   BMA X C6  1 
HETATM 15912 O O2  . BMA X  7  .   ? 170.360 165.184 107.930 1.00 222.39 ? 3   BMA X O2  1 
HETATM 15913 O O3  . BMA X  7  .   ? 172.322 164.006 106.307 1.00 216.57 ? 3   BMA X O3  1 
HETATM 15914 O O4  . BMA X  7  .   ? 174.528 165.433 107.400 1.00 227.83 ? 3   BMA X O4  1 
HETATM 15915 O O5  . BMA X  7  .   ? 172.123 165.559 110.158 1.00 230.28 ? 3   BMA X O5  1 
HETATM 15916 O O6  . BMA X  7  .   ? 174.309 166.954 111.286 1.00 230.44 ? 3   BMA X O6  1 
HETATM 15917 C C1  . NAG Y  5  .   ? 172.956 181.064 121.346 1.00 169.26 ? 1   NAG Y C1  1 
HETATM 15918 C C2  . NAG Y  5  .   ? 172.927 182.623 121.009 1.00 171.42 ? 1   NAG Y C2  1 
HETATM 15919 C C3  . NAG Y  5  .   ? 171.440 183.025 120.692 1.00 176.26 ? 1   NAG Y C3  1 
HETATM 15920 C C4  . NAG Y  5  .   ? 170.873 182.170 119.501 1.00 175.55 ? 1   NAG Y C4  1 
HETATM 15921 C C5  . NAG Y  5  .   ? 170.997 180.647 119.882 1.00 168.03 ? 1   NAG Y C5  1 
HETATM 15922 C C6  . NAG Y  5  .   ? 170.523 179.688 118.788 1.00 171.01 ? 1   NAG Y C6  1 
HETATM 15923 C C7  . NAG Y  5  .   ? 174.644 183.823 122.373 1.00 172.39 ? 1   NAG Y C7  1 
HETATM 15924 C C8  . NAG Y  5  .   ? 175.015 184.621 123.583 1.00 165.44 ? 1   NAG Y C8  1 
HETATM 15925 N N2  . NAG Y  5  .   ? 173.378 183.409 122.194 1.00 163.70 ? 1   NAG Y N2  1 
HETATM 15926 O O3  . NAG Y  5  .   ? 171.393 184.429 120.354 1.00 175.89 ? 1   NAG Y O3  1 
HETATM 15927 O O4  . NAG Y  5  .   ? 169.449 182.457 119.394 1.00 183.02 ? 1   NAG Y O4  1 
HETATM 15928 O O5  . NAG Y  5  .   ? 172.410 180.308 120.202 1.00 161.28 ? 1   NAG Y O5  1 
HETATM 15929 O O6  . NAG Y  5  .   ? 170.530 178.329 119.233 1.00 158.66 ? 1   NAG Y O6  1 
HETATM 15930 O O7  . NAG Y  5  .   ? 175.529 183.551 121.552 1.00 175.16 ? 1   NAG Y O7  1 
HETATM 15931 C C1  . NAG Y  5  .   ? 168.981 183.237 118.190 1.00 188.02 ? 2   NAG Y C1  1 
HETATM 15932 C C2  . NAG Y  5  .   ? 167.400 183.174 118.171 1.00 191.74 ? 2   NAG Y C2  1 
HETATM 15933 C C3  . NAG Y  5  .   ? 166.891 183.972 116.917 1.00 201.31 ? 2   NAG Y C3  1 
HETATM 15934 C C4  . NAG Y  5  .   ? 167.409 185.455 116.989 1.00 199.78 ? 2   NAG Y C4  1 
HETATM 15935 C C5  . NAG Y  5  .   ? 168.985 185.441 117.040 1.00 200.16 ? 2   NAG Y C5  1 
HETATM 15936 C C6  . NAG Y  5  .   ? 169.599 186.832 117.223 1.00 200.17 ? 2   NAG Y C6  1 
HETATM 15937 C C7  . NAG Y  5  .   ? 166.234 181.129 119.021 1.00 197.20 ? 2   NAG Y C7  1 
HETATM 15938 C C8  . NAG Y  5  .   ? 165.884 179.672 118.853 1.00 190.97 ? 2   NAG Y C8  1 
HETATM 15939 N N2  . NAG Y  5  .   ? 166.987 181.742 118.089 1.00 193.36 ? 2   NAG Y N2  1 
HETATM 15940 O O3  . NAG Y  5  .   ? 165.451 183.969 116.903 1.00 197.85 ? 2   NAG Y O3  1 
HETATM 15941 O O4  . NAG Y  5  .   ? 166.955 186.170 115.835 1.00 202.25 ? 2   NAG Y O4  1 
HETATM 15942 O O5  . NAG Y  5  .   ? 169.433 184.626 118.207 1.00 189.25 ? 2   NAG Y O5  1 
HETATM 15943 O O6  . NAG Y  5  .   ? 169.501 187.634 116.048 1.00 203.08 ? 2   NAG Y O6  1 
HETATM 15944 O O7  . NAG Y  5  .   ? 165.820 181.736 120.029 1.00 193.45 ? 2   NAG Y O7  1 
HETATM 15945 C C1  . NAG Z  5  .   ? 176.231 172.102 116.338 1.00 161.71 ? 1   NAG Z C1  1 
HETATM 15946 C C2  . NAG Z  5  .   ? 175.291 173.212 115.690 1.00 162.07 ? 1   NAG Z C2  1 
HETATM 15947 C C3  . NAG Z  5  .   ? 175.689 173.413 114.191 1.00 170.06 ? 1   NAG Z C3  1 
HETATM 15948 C C4  . NAG Z  5  .   ? 177.197 173.843 114.101 1.00 180.64 ? 1   NAG Z C4  1 
HETATM 15949 C C5  . NAG Z  5  .   ? 178.073 172.712 114.771 1.00 179.23 ? 1   NAG Z C5  1 
HETATM 15950 C C6  . NAG Z  5  .   ? 179.575 173.035 114.810 1.00 186.88 ? 1   NAG Z C6  1 
HETATM 15951 C C7  . NAG Z  5  .   ? 172.995 173.244 116.670 1.00 166.47 ? 1   NAG Z C7  1 
HETATM 15952 C C8  . NAG Z  5  .   ? 171.595 172.702 116.721 1.00 165.83 ? 1   NAG Z C8  1 
HETATM 15953 N N2  . NAG Z  5  .   ? 173.878 172.741 115.788 1.00 162.05 ? 1   NAG Z N2  1 
HETATM 15954 O O3  . NAG Z  5  .   ? 174.845 174.432 113.626 1.00 176.77 ? 1   NAG Z O3  1 
HETATM 15955 O O4  . NAG Z  5  .   ? 177.585 173.970 112.698 1.00 192.36 ? 1   NAG Z O4  1 
HETATM 15956 O O5  . NAG Z  5  .   ? 177.641 172.507 116.187 1.00 165.98 ? 1   NAG Z O5  1 
HETATM 15957 O O6  . NAG Z  5  .   ? 180.371 171.856 114.722 1.00 194.03 ? 1   NAG Z O6  1 
HETATM 15958 O O7  . NAG Z  5  .   ? 173.313 174.151 117.456 1.00 168.03 ? 1   NAG Z O7  1 
HETATM 15959 C C1  . NAG Z  5  .   ? 178.034 175.349 112.240 1.00 197.16 ? 2   NAG Z C1  1 
HETATM 15960 C C2  . NAG Z  5  .   ? 178.902 175.186 110.924 1.00 205.21 ? 2   NAG Z C2  1 
HETATM 15961 C C3  . NAG Z  5  .   ? 179.374 176.619 110.471 1.00 216.34 ? 2   NAG Z C3  1 
HETATM 15962 C C4  . NAG Z  5  .   ? 178.127 177.546 110.239 1.00 211.47 ? 2   NAG Z C4  1 
HETATM 15963 C C5  . NAG Z  5  .   ? 177.298 177.624 111.574 1.00 214.07 ? 2   NAG Z C5  1 
HETATM 15964 C C6  . NAG Z  5  .   ? 176.012 178.448 111.440 1.00 210.21 ? 2   NAG Z C6  1 
HETATM 15965 C C7  . NAG Z  5  .   ? 180.416 173.229 110.556 1.00 209.51 ? 2   NAG Z C7  1 
HETATM 15966 C C8  . NAG Z  5  .   ? 181.642 172.452 110.952 1.00 206.28 ? 2   NAG Z C8  1 
HETATM 15967 N N2  . NAG Z  5  .   ? 180.097 174.346 111.229 1.00 207.25 ? 2   NAG Z N2  1 
HETATM 15968 O O3  . NAG Z  5  .   ? 180.123 176.512 109.243 1.00 209.80 ? 2   NAG Z O3  1 
HETATM 15969 O O4  . NAG Z  5  .   ? 178.573 178.855 109.868 1.00 208.04 ? 2   NAG Z O4  1 
HETATM 15970 O O5  . NAG Z  5  .   ? 176.903 176.249 112.000 1.00 201.41 ? 2   NAG Z O5  1 
HETATM 15971 O O6  . NAG Z  5  .   ? 175.124 177.940 110.444 1.00 206.97 ? 2   NAG Z O6  1 
HETATM 15972 O O7  . NAG Z  5  .   ? 179.723 172.820 109.608 1.00 206.41 ? 2   NAG Z O7  1 
HETATM 15973 C C1  . NAG AA 7  .   ? 150.392 140.404 136.588 1.00 120.33 ? 1   NAG a C1  1 
HETATM 15974 C C2  . NAG AA 7  .   ? 149.011 140.330 137.378 1.00 112.59 ? 1   NAG a C2  1 
HETATM 15975 C C3  . NAG AA 7  .   ? 148.915 138.923 138.045 1.00 115.59 ? 1   NAG a C3  1 
HETATM 15976 C C4  . NAG AA 7  .   ? 149.009 137.801 136.947 1.00 129.12 ? 1   NAG a C4  1 
HETATM 15977 C C5  . NAG AA 7  .   ? 150.354 137.977 136.144 1.00 131.24 ? 1   NAG a C5  1 
HETATM 15978 C C6  . NAG AA 7  .   ? 150.535 137.002 134.978 1.00 133.00 ? 1   NAG a C6  1 
HETATM 15979 C C7  . NAG AA 7  .   ? 148.273 142.536 138.271 1.00 111.07 ? 1   NAG a C7  1 
HETATM 15980 C C8  . NAG AA 7  .   ? 148.370 143.616 139.307 1.00 114.13 ? 1   NAG a C8  1 
HETATM 15981 N N2  . NAG AA 7  .   ? 149.020 141.425 138.388 1.00 111.31 ? 1   NAG a N2  1 
HETATM 15982 O O3  . NAG AA 7  .   ? 147.654 138.833 138.732 1.00 120.95 ? 1   NAG a O3  1 
HETATM 15983 O O4  . NAG AA 7  .   ? 149.093 136.550 137.665 1.00 137.89 ? 1   NAG a O4  1 
HETATM 15984 O O5  . NAG AA 7  .   ? 150.428 139.348 135.565 1.00 124.81 ? 1   NAG a O5  1 
HETATM 15985 O O6  . NAG AA 7  .   ? 149.399 136.933 134.118 1.00 136.92 ? 1   NAG a O6  1 
HETATM 15986 O O7  . NAG AA 7  .   ? 147.503 142.692 137.312 1.00 109.47 ? 1   NAG a O7  1 
HETATM 15987 C C1  . NAG AA 7  .   ? 148.213 135.442 137.169 1.00 149.21 ? 2   NAG a C1  1 
HETATM 15988 C C2  . NAG AA 7  .   ? 148.562 134.164 138.032 1.00 164.57 ? 2   NAG a C2  1 
HETATM 15989 C C3  . NAG AA 7  .   ? 147.666 132.961 137.549 1.00 179.06 ? 2   NAG a C3  1 
HETATM 15990 C C4  . NAG AA 7  .   ? 146.139 133.375 137.671 1.00 182.16 ? 2   NAG a C4  1 
HETATM 15991 C C5  . NAG AA 7  .   ? 145.890 134.668 136.789 1.00 180.32 ? 2   NAG a C5  1 
HETATM 15992 C C6  . NAG AA 7  .   ? 144.460 135.202 136.874 1.00 180.16 ? 2   NAG a C6  1 
HETATM 15993 C C7  . NAG AA 7  .   ? 150.750 133.544 136.909 1.00 156.83 ? 2   NAG a C7  1 
HETATM 15994 C C8  . NAG AA 7  .   ? 152.225 133.285 137.028 1.00 151.01 ? 2   NAG a C8  1 
HETATM 15995 N N2  . NAG AA 7  .   ? 150.035 133.868 138.007 1.00 156.35 ? 2   NAG a N2  1 
HETATM 15996 O O3  . NAG AA 7  .   ? 147.940 131.814 138.377 1.00 179.54 ? 2   NAG a O3  1 
HETATM 15997 O O4  . NAG AA 7  .   ? 145.173 132.293 137.419 1.00 189.72 ? 2   NAG a O4  1 
HETATM 15998 O O5  . NAG AA 7  .   ? 146.791 135.760 137.262 1.00 156.17 ? 2   NAG a O5  1 
HETATM 15999 O O6  . NAG AA 7  .   ? 144.242 136.272 135.957 1.00 187.05 ? 2   NAG a O6  1 
HETATM 16000 O O7  . NAG AA 7  .   ? 150.219 133.457 135.792 1.00 156.31 ? 2   NAG a O7  1 
HETATM 16001 C C1  . BMA AA 7  .   ? 145.191 131.550 136.089 1.00 206.88 ? 3   BMA a C1  1 
HETATM 16002 C C2  . BMA AA 7  .   ? 145.675 130.063 136.347 1.00 206.02 ? 3   BMA a C2  1 
HETATM 16003 C C3  . BMA AA 7  .   ? 145.696 129.314 134.969 1.00 222.22 ? 3   BMA a C3  1 
HETATM 16004 C C4  . BMA AA 7  .   ? 144.271 129.357 134.311 1.00 216.06 ? 3   BMA a C4  1 
HETATM 16005 C C5  . BMA AA 7  .   ? 143.845 130.863 134.119 1.00 203.88 ? 3   BMA a C5  1 
HETATM 16006 C C6  . BMA AA 7  .   ? 142.428 131.018 133.558 1.00 226.81 ? 3   BMA a C6  1 
HETATM 16007 O O2  . BMA AA 7  .   ? 144.828 129.397 137.297 1.00 203.73 ? 3   BMA a O2  1 
HETATM 16008 O O3  . BMA AA 7  .   ? 146.118 127.950 135.167 1.00 210.09 ? 3   BMA a O3  1 
HETATM 16009 O O4  . BMA AA 7  .   ? 144.313 128.698 133.042 1.00 218.31 ? 3   BMA a O4  1 
HETATM 16010 O O5  . BMA AA 7  .   ? 143.875 131.556 135.443 1.00 200.67 ? 3   BMA a O5  1 
HETATM 16011 O O6  . BMA AA 7  .   ? 142.160 132.361 133.160 1.00 218.74 ? 3   BMA a O6  1 
HETATM 16012 C C1  . NAG BA 7  .   ? 174.389 128.869 160.222 1.00 104.13 ? 1   NAG b C1  1 
HETATM 16013 C C2  . NAG BA 7  .   ? 174.093 129.669 158.880 1.00 98.79  ? 1   NAG b C2  1 
HETATM 16014 C C3  . NAG BA 7  .   ? 175.275 129.442 157.879 1.00 105.31 ? 1   NAG b C3  1 
HETATM 16015 C C4  . NAG BA 7  .   ? 176.611 129.942 158.537 1.00 109.82 ? 1   NAG b C4  1 
HETATM 16016 C C5  . NAG BA 7  .   ? 176.843 129.136 159.867 1.00 113.72 ? 1   NAG b C5  1 
HETATM 16017 C C6  . NAG BA 7  .   ? 178.100 129.580 160.619 1.00 119.96 ? 1   NAG b C6  1 
HETATM 16018 C C7  . NAG BA 7  .   ? 171.652 129.767 158.508 1.00 99.95  ? 1   NAG b C7  1 
HETATM 16019 C C8  . NAG BA 7  .   ? 170.437 129.171 157.889 1.00 110.57 ? 1   NAG b C8  1 
HETATM 16020 N N2  . NAG BA 7  .   ? 172.828 129.173 158.306 1.00 95.23  ? 1   NAG b N2  1 
HETATM 16021 O O3  . NAG BA 7  .   ? 175.005 130.167 156.668 1.00 106.78 ? 1   NAG b O3  1 
HETATM 16022 O O4  . NAG BA 7  .   ? 177.756 129.752 157.641 1.00 112.59 ? 1   NAG b O4  1 
HETATM 16023 O O5  . NAG BA 7  .   ? 175.674 129.345 160.769 1.00 112.11 ? 1   NAG b O5  1 
HETATM 16024 O O6  . NAG BA 7  .   ? 178.356 128.796 161.782 1.00 126.79 ? 1   NAG b O6  1 
HETATM 16025 O O7  . NAG BA 7  .   ? 171.550 130.792 159.198 1.00 104.31 ? 1   NAG b O7  1 
HETATM 16026 C C1  . NAG BA 7  .   ? 178.496 131.022 157.270 1.00 109.25 ? 2   NAG b C1  1 
HETATM 16027 C C2  . NAG BA 7  .   ? 179.962 130.703 156.768 1.00 114.85 ? 2   NAG b C2  1 
HETATM 16028 C C3  . NAG BA 7  .   ? 180.667 132.078 156.465 1.00 117.68 ? 2   NAG b C3  1 
HETATM 16029 C C4  . NAG BA 7  .   ? 179.845 132.886 155.397 1.00 117.43 ? 2   NAG b C4  1 
HETATM 16030 C C5  . NAG BA 7  .   ? 178.385 133.092 155.943 1.00 119.25 ? 2   NAG b C5  1 
HETATM 16031 C C6  . NAG BA 7  .   ? 177.457 133.757 154.925 1.00 132.04 ? 2   NAG b C6  1 
HETATM 16032 C C7  . NAG BA 7  .   ? 181.000 128.685 157.792 1.00 129.07 ? 2   NAG b C7  1 
HETATM 16033 C C8  . NAG BA 7  .   ? 181.751 128.053 158.929 1.00 134.64 ? 2   NAG b C8  1 
HETATM 16034 N N2  . NAG BA 7  .   ? 180.706 129.993 157.840 1.00 123.01 ? 2   NAG b N2  1 
HETATM 16035 O O3  . NAG BA 7  .   ? 181.995 131.819 155.965 1.00 122.64 ? 2   NAG b O3  1 
HETATM 16036 O O4  . NAG BA 7  .   ? 180.427 134.216 155.269 1.00 123.45 ? 2   NAG b O4  1 
HETATM 16037 O O5  . NAG BA 7  .   ? 177.773 131.780 156.266 1.00 113.34 ? 2   NAG b O5  1 
HETATM 16038 O O6  . NAG BA 7  .   ? 176.192 134.071 155.502 1.00 129.94 ? 2   NAG b O6  1 
HETATM 16039 O O7  . NAG BA 7  .   ? 180.665 127.978 156.828 1.00 128.00 ? 2   NAG b O7  1 
HETATM 16040 C C1  . BMA BA 7  .   ? 181.114 134.536 153.968 1.00 127.64 ? 3   BMA b C1  1 
HETATM 16041 C C2  . BMA BA 7  .   ? 181.265 136.106 153.849 1.00 132.10 ? 3   BMA b C2  1 
HETATM 16042 C C3  . BMA BA 7  .   ? 181.975 136.426 152.489 1.00 132.43 ? 3   BMA b C3  1 
HETATM 16043 C C4  . BMA BA 7  .   ? 183.369 135.702 152.437 1.00 138.43 ? 3   BMA b C4  1 
HETATM 16044 C C5  . BMA BA 7  .   ? 183.138 134.148 152.592 1.00 137.35 ? 3   BMA b C5  1 
HETATM 16045 C C6  . BMA BA 7  .   ? 184.441 133.340 152.629 1.00 139.18 ? 3   BMA b C6  1 
HETATM 16046 O O2  . BMA BA 7  .   ? 181.987 136.644 154.963 1.00 130.39 ? 3   BMA b O2  1 
HETATM 16047 O O3  . BMA BA 7  .   ? 182.132 137.852 152.353 1.00 132.14 ? 3   BMA b O3  1 
HETATM 16048 O O4  . BMA BA 7  .   ? 183.993 135.980 151.181 1.00 140.15 ? 3   BMA b O4  1 
HETATM 16049 O O5  . BMA BA 7  .   ? 182.412 133.876 153.864 1.00 128.75 ? 3   BMA b O5  1 
HETATM 16050 O O6  . BMA BA 7  .   ? 185.357 133.789 153.628 1.00 135.92 ? 3   BMA b O6  1 
HETATM 16051 C C1  . NAG CA 5  .   ? 184.826 130.339 138.733 1.00 128.78 ? 1   NAG c C1  1 
HETATM 16052 C C2  . NAG CA 5  .   ? 185.998 129.636 139.542 1.00 134.81 ? 1   NAG c C2  1 
HETATM 16053 C C3  . NAG CA 5  .   ? 187.122 130.708 139.764 1.00 138.91 ? 1   NAG c C3  1 
HETATM 16054 C C4  . NAG CA 5  .   ? 187.625 131.282 138.385 1.00 150.07 ? 1   NAG c C4  1 
HETATM 16055 C C5  . NAG CA 5  .   ? 186.391 131.911 137.630 1.00 138.04 ? 1   NAG c C5  1 
HETATM 16056 C C6  . NAG CA 5  .   ? 186.682 132.413 136.215 1.00 140.60 ? 1   NAG c C6  1 
HETATM 16057 C C7  . NAG CA 5  .   ? 184.884 127.980 141.051 1.00 143.44 ? 1   NAG c C7  1 
HETATM 16058 C C8  . NAG CA 5  .   ? 184.319 127.634 142.400 1.00 143.12 ? 1   NAG c C8  1 
HETATM 16059 N N2  . NAG CA 5  .   ? 185.432 129.194 140.850 1.00 141.24 ? 1   NAG c N2  1 
HETATM 16060 O O3  . NAG CA 5  .   ? 188.219 130.087 140.455 1.00 144.52 ? 1   NAG c O3  1 
HETATM 16061 O O4  . NAG CA 5  .   ? 188.584 132.332 138.684 1.00 155.19 ? 1   NAG c O4  1 
HETATM 16062 O O5  . NAG CA 5  .   ? 185.342 130.878 137.474 1.00 128.76 ? 1   NAG c O5  1 
HETATM 16063 O O6  . NAG CA 5  .   ? 185.570 133.116 135.670 1.00 135.20 ? 1   NAG c O6  1 
HETATM 16064 O O7  . NAG CA 5  .   ? 184.830 127.130 140.144 1.00 135.63 ? 1   NAG c O7  1 
HETATM 16065 C C1  . NAG CA 5  .   ? 189.855 132.364 137.863 1.00 167.16 ? 2   NAG c C1  1 
HETATM 16066 C C2  . NAG CA 5  .   ? 190.414 133.850 137.894 1.00 170.56 ? 2   NAG c C2  1 
HETATM 16067 C C3  . NAG CA 5  .   ? 191.729 133.886 137.033 1.00 185.54 ? 2   NAG c C3  1 
HETATM 16068 C C4  . NAG CA 5  .   ? 192.768 132.848 137.592 1.00 176.73 ? 2   NAG c C4  1 
HETATM 16069 C C5  . NAG CA 5  .   ? 192.121 131.413 137.555 1.00 176.51 ? 2   NAG c C5  1 
HETATM 16070 C C6  . NAG CA 5  .   ? 193.021 130.329 138.149 1.00 181.67 ? 2   NAG c C6  1 
HETATM 16071 C C7  . NAG CA 5  .   ? 188.511 135.472 138.005 1.00 162.56 ? 2   NAG c C7  1 
HETATM 16072 C C8  . NAG CA 5  .   ? 187.521 136.354 137.296 1.00 156.56 ? 2   NAG c C8  1 
HETATM 16073 N N2  . NAG CA 5  .   ? 189.402 134.765 137.287 1.00 165.48 ? 2   NAG c N2  1 
HETATM 16074 O O3  . NAG CA 5  .   ? 192.297 135.210 137.092 1.00 168.21 ? 2   NAG c O3  1 
HETATM 16075 O O4  . NAG CA 5  .   ? 193.948 132.872 136.783 1.00 181.61 ? 2   NAG c O4  1 
HETATM 16076 O O5  . NAG CA 5  .   ? 190.859 131.420 138.351 1.00 169.41 ? 2   NAG c O5  1 
HETATM 16077 O O6  . NAG CA 5  .   ? 192.507 129.024 137.892 1.00 190.73 ? 2   NAG c O6  1 
HETATM 16078 O O7  . NAG CA 5  .   ? 188.480 135.411 139.245 1.00 158.29 ? 2   NAG c O7  1 
HETATM 16079 C C1  . NAG DA 5  .   ? 175.556 116.254 147.807 1.00 131.69 ? 1   NAG d C1  1 
HETATM 16080 C C2  . NAG DA 5  .   ? 177.133 116.475 147.829 1.00 130.97 ? 1   NAG d C2  1 
HETATM 16081 C C3  . NAG DA 5  .   ? 177.650 116.566 146.351 1.00 139.79 ? 1   NAG d C3  1 
HETATM 16082 C C4  . NAG DA 5  .   ? 177.269 115.253 145.568 1.00 144.52 ? 1   NAG d C4  1 
HETATM 16083 C C5  . NAG DA 5  .   ? 175.706 115.052 145.644 1.00 143.75 ? 1   NAG d C5  1 
HETATM 16084 C C6  . NAG DA 5  .   ? 175.209 113.738 145.029 1.00 149.31 ? 1   NAG d C6  1 
HETATM 16085 C C7  . NAG DA 5  .   ? 177.082 118.834 148.921 1.00 138.76 ? 1   NAG d C7  1 
HETATM 16086 C C8  . NAG DA 5  .   ? 175.755 119.417 148.480 1.00 139.04 ? 1   NAG d C8  1 
HETATM 16087 N N2  . NAG DA 5  .   ? 177.637 117.628 148.656 1.00 133.52 ? 1   NAG d N2  1 
HETATM 16088 O O3  . NAG DA 5  .   ? 179.090 116.674 146.403 1.00 138.79 ? 1   NAG d O3  1 
HETATM 16089 O O4  . NAG DA 5  .   ? 177.641 115.468 144.174 1.00 148.83 ? 1   NAG d O4  1 
HETATM 16090 O O5  . NAG DA 5  .   ? 175.266 115.025 147.065 1.00 137.78 ? 1   NAG d O5  1 
HETATM 16091 O O6  . NAG DA 5  .   ? 175.642 112.582 145.750 1.00 142.76 ? 1   NAG d O6  1 
HETATM 16092 O O7  . NAG DA 5  .   ? 177.796 119.542 149.636 1.00 141.14 ? 1   NAG d O7  1 
HETATM 16093 C C1  . NAG DA 5  .   ? 178.325 114.333 143.439 1.00 158.27 ? 2   NAG d C1  1 
HETATM 16094 C C2  . NAG DA 5  .   ? 179.817 114.754 143.113 1.00 168.97 ? 2   NAG d C2  1 
HETATM 16095 C C3  . NAG DA 5  .   ? 180.479 113.576 142.304 1.00 180.28 ? 2   NAG d C3  1 
HETATM 16096 C C4  . NAG DA 5  .   ? 180.403 112.238 143.123 1.00 173.11 ? 2   NAG d C4  1 
HETATM 16097 C C5  . NAG DA 5  .   ? 178.892 111.920 143.426 1.00 164.51 ? 2   NAG d C5  1 
HETATM 16098 C C6  . NAG DA 5  .   ? 178.686 110.681 144.297 1.00 165.05 ? 2   NAG d C6  1 
HETATM 16099 C C7  . NAG DA 5  .   ? 180.134 117.203 142.688 1.00 173.44 ? 2   NAG d C7  1 
HETATM 16100 C C8  . NAG DA 5  .   ? 180.102 118.360 141.725 1.00 176.85 ? 2   NAG d C8  1 
HETATM 16101 N N2  . NAG DA 5  .   ? 179.815 115.973 142.252 1.00 173.31 ? 2   NAG d N2  1 
HETATM 16102 O O3  . NAG DA 5  .   ? 181.862 113.896 142.048 1.00 165.76 ? 2   NAG d O3  1 
HETATM 16103 O O4  . NAG DA 5  .   ? 180.982 111.174 142.361 1.00 166.87 ? 2   NAG d O4  1 
HETATM 16104 O O5  . NAG DA 5  .   ? 178.295 113.062 144.164 1.00 158.65 ? 2   NAG d O5  1 
HETATM 16105 O O6  . NAG DA 5  .   ? 177.306 110.328 144.389 1.00 162.03 ? 2   NAG d O6  1 
HETATM 16106 O O7  . NAG DA 5  .   ? 180.460 117.424 143.865 1.00 169.44 ? 2   NAG d O7  1 
HETATM 16107 C C1  . NAG EA 5  .   ? 158.016 117.396 144.994 1.00 111.33 ? 1   NAG e C1  1 
HETATM 16108 C C2  . NAG EA 5  .   ? 157.108 118.200 143.955 1.00 105.95 ? 1   NAG e C2  1 
HETATM 16109 C C3  . NAG EA 5  .   ? 155.741 117.450 143.809 1.00 112.01 ? 1   NAG e C3  1 
HETATM 16110 C C4  . NAG EA 5  .   ? 155.979 115.980 143.318 1.00 122.13 ? 1   NAG e C4  1 
HETATM 16111 C C5  . NAG EA 5  .   ? 156.923 115.258 144.354 1.00 124.20 ? 1   NAG e C5  1 
HETATM 16112 C C6  . NAG EA 5  .   ? 157.287 113.817 143.974 1.00 135.88 ? 1   NAG e C6  1 
HETATM 16113 C C7  . NAG EA 5  .   ? 157.581 120.638 144.084 1.00 110.40 ? 1   NAG e C7  1 
HETATM 16114 C C8  . NAG EA 5  .   ? 157.285 121.986 144.663 1.00 111.58 ? 1   NAG e C8  1 
HETATM 16115 N N2  . NAG EA 5  .   ? 156.867 119.572 144.476 1.00 107.89 ? 1   NAG e N2  1 
HETATM 16116 O O3  . NAG EA 5  .   ? 154.928 118.159 142.854 1.00 116.32 ? 1   NAG e O3  1 
HETATM 16117 O O4  . NAG EA 5  .   ? 154.683 115.317 143.310 1.00 132.91 ? 1   NAG e O4  1 
HETATM 16118 O O5  . NAG EA 5  .   ? 158.198 116.018 144.501 1.00 117.24 ? 1   NAG e O5  1 
HETATM 16119 O O6  . NAG EA 5  .   ? 157.700 113.675 142.615 1.00 130.64 ? 1   NAG e O6  1 
HETATM 16120 O O7  . NAG EA 5  .   ? 158.490 120.529 143.247 1.00 112.21 ? 1   NAG e O7  1 
HETATM 16121 C C1  . NAG EA 5  .   ? 154.324 114.447 142.119 1.00 142.94 ? 2   NAG e C1  1 
HETATM 16122 C C2  . NAG EA 5  .   ? 152.904 114.902 141.586 1.00 147.50 ? 2   NAG e C2  1 
HETATM 16123 C C3  . NAG EA 5  .   ? 152.478 113.953 140.399 1.00 151.43 ? 2   NAG e C3  1 
HETATM 16124 C C4  . NAG EA 5  .   ? 153.563 114.012 139.268 1.00 154.39 ? 2   NAG e C4  1 
HETATM 16125 C C5  . NAG EA 5  .   ? 154.955 113.581 139.874 1.00 156.27 ? 2   NAG e C5  1 
HETATM 16126 C C6  . NAG EA 5  .   ? 156.113 113.682 138.879 1.00 158.48 ? 2   NAG e C6  1 
HETATM 16127 C C7  . NAG EA 5  .   ? 151.391 113.926 143.368 1.00 150.88 ? 2   NAG e C7  1 
HETATM 16128 C C8  . NAG EA 5  .   ? 150.377 114.160 144.453 1.00 150.14 ? 2   NAG e C8  1 
HETATM 16129 N N2  . NAG EA 5  .   ? 151.892 114.977 142.687 1.00 147.35 ? 2   NAG e N2  1 
HETATM 16130 O O3  . NAG EA 5  .   ? 151.208 114.386 139.878 1.00 152.14 ? 2   NAG e O3  1 
HETATM 16131 O O4  . NAG EA 5  .   ? 153.185 113.128 138.208 1.00 158.85 ? 2   NAG e O4  1 
HETATM 16132 O O5  . NAG EA 5  .   ? 155.299 114.479 141.019 1.00 146.05 ? 2   NAG e O5  1 
HETATM 16133 O O6  . NAG EA 5  .   ? 156.076 112.653 137.892 1.00 160.62 ? 2   NAG e O6  1 
HETATM 16134 O O7  . NAG EA 5  .   ? 151.746 112.764 143.125 1.00 147.08 ? 2   NAG e O7  1 
HETATM 16135 C C1  . NAG FA 5  .   ? 158.784 107.431 148.473 1.00 169.44 ? 1   NAG f C1  1 
HETATM 16136 C C2  . NAG FA 5  .   ? 158.498 108.317 147.175 1.00 165.17 ? 1   NAG f C2  1 
HETATM 16137 C C3  . NAG FA 5  .   ? 158.190 107.354 145.974 1.00 183.02 ? 1   NAG f C3  1 
HETATM 16138 C C4  . NAG FA 5  .   ? 159.426 106.402 145.733 1.00 191.99 ? 1   NAG f C4  1 
HETATM 16139 C C5  . NAG FA 5  .   ? 159.718 105.593 147.064 1.00 187.09 ? 1   NAG f C5  1 
HETATM 16140 C C6  . NAG FA 5  .   ? 161.006 104.762 146.996 1.00 193.16 ? 1   NAG f C6  1 
HETATM 16141 C C7  . NAG FA 5  .   ? 157.444 110.563 147.375 1.00 166.53 ? 1   NAG f C7  1 
HETATM 16142 C C8  . NAG FA 5  .   ? 156.253 111.420 147.695 1.00 169.64 ? 1   NAG f C8  1 
HETATM 16143 N N2  . NAG FA 5  .   ? 157.353 109.224 147.455 1.00 161.45 ? 1   NAG f N2  1 
HETATM 16144 O O3  . NAG FA 5  .   ? 157.927 108.145 144.798 1.00 182.59 ? 1   NAG f O3  1 
HETATM 16145 O O4  . NAG FA 5  .   ? 159.236 105.595 144.506 1.00 197.57 ? 1   NAG f O4  1 
HETATM 16146 O O5  . NAG FA 5  .   ? 159.927 106.546 148.193 1.00 179.80 ? 1   NAG f O5  1 
HETATM 16147 O O6  . NAG FA 5  .   ? 161.075 103.817 148.063 1.00 193.93 ? 1   NAG f O6  1 
HETATM 16148 O O7  . NAG FA 5  .   ? 158.501 111.124 147.040 1.00 163.58 ? 1   NAG f O7  1 
HETATM 16149 C C1  . NAG FA 5  .   ? 158.379 104.333 144.562 1.00 203.95 ? 2   NAG f C1  1 
HETATM 16150 C C2  . NAG FA 5  .   ? 157.722 104.074 143.139 1.00 204.58 ? 2   NAG f C2  1 
HETATM 16151 C C3  . NAG FA 5  .   ? 156.839 102.768 143.241 1.00 210.38 ? 2   NAG f C3  1 
HETATM 16152 C C4  . NAG FA 5  .   ? 157.725 101.556 143.702 1.00 213.03 ? 2   NAG f C4  1 
HETATM 16153 C C5  . NAG FA 5  .   ? 158.376 101.901 145.090 1.00 211.04 ? 2   NAG f C5  1 
HETATM 16154 C C6  . NAG FA 5  .   ? 159.339 100.821 145.598 1.00 209.37 ? 2   NAG f C6  1 
HETATM 16155 C C7  . NAG FA 5  .   ? 156.791 105.702 141.493 1.00 208.76 ? 2   NAG f C7  1 
HETATM 16156 C C8  . NAG FA 5  .   ? 155.896 106.870 141.182 1.00 205.43 ? 2   NAG f C8  1 
HETATM 16157 N N2  . NAG FA 5  .   ? 156.861 105.229 142.752 1.00 203.01 ? 2   NAG f N2  1 
HETATM 16158 O O3  . NAG FA 5  .   ? 156.257 102.464 141.956 1.00 211.20 ? 2   NAG f O3  1 
HETATM 16159 O O4  . NAG FA 5  .   ? 156.906 100.388 143.827 1.00 209.01 ? 2   NAG f O4  1 
HETATM 16160 O O5  . NAG FA 5  .   ? 159.159 103.161 144.968 1.00 206.16 ? 2   NAG f O5  1 
HETATM 16161 O O6  . NAG FA 5  .   ? 160.401 100.541 144.685 1.00 209.06 ? 2   NAG f O6  1 
HETATM 16162 O O7  . NAG FA 5  .   ? 157.450 105.190 140.570 1.00 205.50 ? 2   NAG f O7  1 
HETATM 16163 C C1  . NAG GA 5  .   ? 175.865 122.669 164.602 1.00 127.28 ? 1   NAG g C1  1 
HETATM 16164 C C2  . NAG GA 5  .   ? 176.307 124.062 165.245 1.00 125.88 ? 1   NAG g C2  1 
HETATM 16165 C C3  . NAG GA 5  .   ? 177.774 123.949 165.767 1.00 137.13 ? 1   NAG g C3  1 
HETATM 16166 C C4  . NAG GA 5  .   ? 177.843 122.801 166.845 1.00 150.96 ? 1   NAG g C4  1 
HETATM 16167 C C5  . NAG GA 5  .   ? 177.381 121.457 166.168 1.00 147.81 ? 1   NAG g C5  1 
HETATM 16168 C C6  . NAG GA 5  .   ? 177.331 120.278 167.145 1.00 156.59 ? 1   NAG g C6  1 
HETATM 16169 C C7  . NAG GA 5  .   ? 175.289 126.114 164.286 1.00 125.53 ? 1   NAG g C7  1 
HETATM 16170 C C8  . NAG GA 5  .   ? 175.218 127.124 163.188 1.00 127.96 ? 1   NAG g C8  1 
HETATM 16171 N N2  . NAG GA 5  .   ? 176.194 125.126 164.213 1.00 120.08 ? 1   NAG g N2  1 
HETATM 16172 O O3  . NAG GA 5  .   ? 178.160 125.219 166.329 1.00 142.81 ? 1   NAG g O3  1 
HETATM 16173 O O4  . NAG GA 5  .   ? 179.208 122.631 167.326 1.00 157.94 ? 1   NAG g O4  1 
HETATM 16174 O O5  . NAG GA 5  .   ? 176.004 121.618 165.624 1.00 134.72 ? 1   NAG g O5  1 
HETATM 16175 O O6  . NAG GA 5  .   ? 177.127 119.041 166.467 1.00 162.75 ? 1   NAG g O6  1 
HETATM 16176 O O7  . NAG GA 5  .   ? 174.499 126.206 165.242 1.00 123.25 ? 1   NAG g O7  1 
HETATM 16177 C C1  . NAG GA 5  .   ? 179.499 123.133 168.727 1.00 159.80 ? 2   NAG g C1  1 
HETATM 16178 C C2  . NAG GA 5  .   ? 180.830 122.444 169.236 1.00 169.91 ? 2   NAG g C2  1 
HETATM 16179 C C3  . NAG GA 5  .   ? 181.141 122.993 170.680 1.00 179.16 ? 2   NAG g C3  1 
HETATM 16180 C C4  . NAG GA 5  .   ? 181.263 124.560 170.647 1.00 170.62 ? 2   NAG g C4  1 
HETATM 16181 C C5  . NAG GA 5  .   ? 179.909 125.159 170.108 1.00 166.19 ? 2   NAG g C5  1 
HETATM 16182 C C6  . NAG GA 5  .   ? 179.935 126.679 169.936 1.00 164.03 ? 2   NAG g C6  1 
HETATM 16183 C C7  . NAG GA 5  .   ? 181.213 120.081 168.498 1.00 171.79 ? 2   NAG g C7  1 
HETATM 16184 C C8  . NAG GA 5  .   ? 180.915 118.613 168.649 1.00 168.00 ? 2   NAG g C8  1 
HETATM 16185 N N2  . NAG GA 5  .   ? 180.609 120.968 169.308 1.00 173.36 ? 2   NAG g N2  1 
HETATM 16186 O O3  . NAG GA 5  .   ? 182.385 122.430 171.146 1.00 168.72 ? 2   NAG g O3  1 
HETATM 16187 O O4  . NAG GA 5  .   ? 181.535 125.045 171.966 1.00 166.97 ? 2   NAG g O4  1 
HETATM 16188 O O5  . NAG GA 5  .   ? 179.621 124.586 168.765 1.00 160.09 ? 2   NAG g O5  1 
HETATM 16189 O O6  . NAG GA 5  .   ? 179.874 127.371 171.180 1.00 170.86 ? 2   NAG g O6  1 
HETATM 16190 O O7  . NAG GA 5  .   ? 182.016 120.443 167.623 1.00 172.15 ? 2   NAG g O7  1 
HETATM 16191 C C1  . NAG HA 8  .   ? 164.135 147.762 121.113 1.00 83.83  ? 1   NAG h C1  1 
HETATM 16192 C C2  . NAG HA 8  .   ? 163.450 146.440 120.846 1.00 82.57  ? 1   NAG h C2  1 
HETATM 16193 C C3  . NAG HA 8  .   ? 163.832 145.994 119.462 1.00 86.79  ? 1   NAG h C3  1 
HETATM 16194 C C4  . NAG HA 8  .   ? 163.458 147.058 118.459 1.00 87.25  ? 1   NAG h C4  1 
HETATM 16195 C C5  . NAG HA 8  .   ? 164.148 148.360 118.831 1.00 92.48  ? 1   NAG h C5  1 
HETATM 16196 C C6  . NAG HA 8  .   ? 163.748 149.495 117.905 1.00 104.76 ? 1   NAG h C6  1 
HETATM 16197 C C7  . NAG HA 8  .   ? 163.328 145.017 122.787 1.00 114.04 ? 1   NAG h C7  1 
HETATM 16198 C C8  . NAG HA 8  .   ? 163.017 143.552 122.826 1.00 114.49 ? 1   NAG h C8  1 
HETATM 16199 N N2  . NAG HA 8  .   ? 163.981 145.429 121.716 1.00 94.98  ? 1   NAG h N2  1 
HETATM 16200 O O3  . NAG HA 8  .   ? 163.103 144.803 119.178 1.00 95.82  ? 1   NAG h O3  1 
HETATM 16201 O O4  . NAG HA 8  .   ? 163.936 146.617 117.193 1.00 92.91  ? 1   NAG h O4  1 
HETATM 16202 O O5  . NAG HA 8  .   ? 163.776 148.732 120.149 1.00 91.35  ? 1   NAG h O5  1 
HETATM 16203 O O6  . NAG HA 8  .   ? 162.322 149.505 117.816 1.00 109.61 ? 1   NAG h O6  1 
HETATM 16204 O O7  . NAG HA 8  .   ? 163.007 145.779 123.680 1.00 115.94 ? 1   NAG h O7  1 
HETATM 16205 C C1  . NAG HA 8  .   ? 162.846 146.565 116.265 1.00 93.97  ? 2   NAG h C1  1 
HETATM 16206 C C2  . NAG HA 8  .   ? 163.370 146.746 114.857 1.00 98.87  ? 2   NAG h C2  1 
HETATM 16207 C C3  . NAG HA 8  .   ? 162.206 146.762 113.896 1.00 109.37 ? 2   NAG h C3  1 
HETATM 16208 C C4  . NAG HA 8  .   ? 161.386 145.501 114.066 1.00 109.04 ? 2   NAG h C4  1 
HETATM 16209 C C5  . NAG HA 8  .   ? 160.945 145.369 115.514 1.00 107.59 ? 2   NAG h C5  1 
HETATM 16210 C C6  . NAG HA 8  .   ? 160.250 144.039 115.716 1.00 115.14 ? 2   NAG h C6  1 
HETATM 16211 C C7  . NAG HA 8  .   ? 165.391 148.079 114.799 1.00 105.54 ? 2   NAG h C7  1 
HETATM 16212 C C8  . NAG HA 8  .   ? 166.034 148.848 113.687 1.00 107.15 ? 2   NAG h C8  1 
HETATM 16213 N N2  . NAG HA 8  .   ? 164.068 148.005 114.748 1.00 100.48 ? 2   NAG h N2  1 
HETATM 16214 O O3  . NAG HA 8  .   ? 162.727 146.826 112.568 1.00 111.98 ? 2   NAG h O3  1 
HETATM 16215 O O4  . NAG HA 8  .   ? 160.213 145.652 113.269 1.00 115.92 ? 2   NAG h O4  1 
HETATM 16216 O O5  . NAG HA 8  .   ? 162.070 145.386 116.380 1.00 100.13 ? 2   NAG h O5  1 
HETATM 16217 O O6  . NAG HA 8  .   ? 161.132 143.027 115.225 1.00 119.63 ? 2   NAG h O6  1 
HETATM 16218 O O7  . NAG HA 8  .   ? 166.039 147.558 115.688 1.00 108.53 ? 2   NAG h O7  1 
HETATM 16219 C C1  . BMA HA 8  .   ? 160.165 144.696 112.197 1.00 121.85 ? 3   BMA h C1  1 
HETATM 16220 C C2  . BMA HA 8  .   ? 158.702 144.303 112.072 1.00 126.84 ? 3   BMA h C2  1 
HETATM 16221 C C3  . BMA HA 8  .   ? 158.528 143.332 110.925 1.00 134.35 ? 3   BMA h C3  1 
HETATM 16222 C C4  . BMA HA 8  .   ? 159.059 143.964 109.654 1.00 134.81 ? 3   BMA h C4  1 
HETATM 16223 C C5  . BMA HA 8  .   ? 160.511 144.365 109.857 1.00 125.04 ? 3   BMA h C5  1 
HETATM 16224 C C6  . BMA HA 8  .   ? 161.067 145.018 108.601 1.00 117.94 ? 3   BMA h C6  1 
HETATM 16225 O O2  . BMA HA 8  .   ? 157.904 145.466 111.837 1.00 122.39 ? 3   BMA h O2  1 
HETATM 16226 O O3  . BMA HA 8  .   ? 157.141 143.042 110.773 1.00 135.82 ? 3   BMA h O3  1 
HETATM 16227 O O4  . BMA HA 8  .   ? 158.964 143.031 108.574 1.00 132.65 ? 3   BMA h O4  1 
HETATM 16228 O O5  . BMA HA 8  .   ? 160.626 145.258 110.966 1.00 121.35 ? 3   BMA h O5  1 
HETATM 16229 O O6  . BMA HA 8  .   ? 160.885 146.432 108.711 1.00 110.37 ? 3   BMA h O6  1 
HETATM 16230 C C1  . MAN HA 8  .   ? 161.698 147.105 107.733 1.00 108.20 ? 4   MAN h C1  1 
HETATM 16231 C C2  . MAN HA 8  .   ? 163.155 146.718 107.902 1.00 112.01 ? 4   MAN h C2  1 
HETATM 16232 C C3  . MAN HA 8  .   ? 163.659 147.192 109.247 1.00 110.77 ? 4   MAN h C3  1 
HETATM 16233 C C4  . MAN HA 8  .   ? 163.468 148.688 109.325 1.00 110.46 ? 4   MAN h C4  1 
HETATM 16234 C C5  . MAN HA 8  .   ? 162.001 149.018 109.113 1.00 106.93 ? 4   MAN h C5  1 
HETATM 16235 C C6  . MAN HA 8  .   ? 161.860 150.525 109.096 1.00 110.12 ? 4   MAN h C6  1 
HETATM 16236 O O2  . MAN HA 8  .   ? 163.924 147.361 106.886 1.00 118.00 ? 4   MAN h O2  1 
HETATM 16237 O O3  . MAN HA 8  .   ? 165.039 146.866 109.363 1.00 107.09 ? 4   MAN h O3  1 
HETATM 16238 O O4  . MAN HA 8  .   ? 163.873 149.139 110.617 1.00 112.07 ? 4   MAN h O4  1 
HETATM 16239 O O5  . MAN HA 8  .   ? 161.581 148.517 107.850 1.00 103.97 ? 4   MAN h O5  1 
HETATM 16240 O O6  . MAN HA 8  .   ? 163.098 151.012 108.585 1.00 109.44 ? 4   MAN h O6  1 
HETATM 16241 C C1  . MAN HA 8  .   ? 165.084 145.632 110.086 1.00 106.35 ? 5   MAN h C1  1 
HETATM 16242 C C2  . MAN HA 8  .   ? 166.080 145.741 111.225 1.00 103.29 ? 5   MAN h C2  1 
HETATM 16243 C C3  . MAN HA 8  .   ? 167.474 145.850 110.649 1.00 105.75 ? 5   MAN h C3  1 
HETATM 16244 C C4  . MAN HA 8  .   ? 167.742 144.658 109.751 1.00 115.03 ? 5   MAN h C4  1 
HETATM 16245 C C5  . MAN HA 8  .   ? 166.686 144.591 108.665 1.00 121.49 ? 5   MAN h C5  1 
HETATM 16246 C C6  . MAN HA 8  .   ? 166.906 143.363 107.801 1.00 128.87 ? 5   MAN h C6  1 
HETATM 16247 O O2  . MAN HA 8  .   ? 166.003 144.576 112.045 1.00 106.12 ? 5   MAN h O2  1 
HETATM 16248 O O3  . MAN HA 8  .   ? 168.433 145.868 111.706 1.00 108.48 ? 5   MAN h O3  1 
HETATM 16249 O O4  . MAN HA 8  .   ? 169.028 144.779 109.146 1.00 120.59 ? 5   MAN h O4  1 
HETATM 16250 O O5  . MAN HA 8  .   ? 165.393 144.517 109.257 1.00 116.74 ? 5   MAN h O5  1 
HETATM 16251 O O6  . MAN HA 8  .   ? 166.750 142.201 108.618 1.00 125.48 ? 5   MAN h O6  1 
HETATM 16252 C C1  . MAN HA 8  .   ? 162.870 152.076 107.653 1.00 113.09 ? 6   MAN h C1  1 
HETATM 16253 C C2  . MAN HA 8  .   ? 163.263 151.532 106.293 1.00 120.72 ? 6   MAN h C2  1 
HETATM 16254 C C3  . MAN HA 8  .   ? 164.706 151.072 106.356 1.00 124.26 ? 6   MAN h C3  1 
HETATM 16255 C C4  . MAN HA 8  .   ? 165.564 152.252 106.756 1.00 125.65 ? 6   MAN h C4  1 
HETATM 16256 C C5  . MAN HA 8  .   ? 165.085 152.773 108.101 1.00 113.76 ? 6   MAN h C5  1 
HETATM 16257 C C6  . MAN HA 8  .   ? 165.921 153.956 108.567 1.00 112.29 ? 6   MAN h C6  1 
HETATM 16258 O O2  . MAN HA 8  .   ? 163.129 152.568 105.319 1.00 120.35 ? 6   MAN h O2  1 
HETATM 16259 O O3  . MAN HA 8  .   ? 165.129 150.603 105.077 1.00 125.02 ? 6   MAN h O3  1 
HETATM 16260 O O4  . MAN HA 8  .   ? 166.905 151.793 106.889 1.00 128.41 ? 6   MAN h O4  1 
HETATM 16261 O O5  . MAN HA 8  .   ? 163.718 153.166 107.997 1.00 111.46 ? 6   MAN h O5  1 
HETATM 16262 O O6  . MAN HA 8  .   ? 165.723 155.056 107.676 1.00 108.43 ? 6   MAN h O6  1 
HETATM 16263 C C1  . MAN HA 8  .   ? 156.943 141.686 111.202 1.00 141.22 ? 7   MAN h C1  1 
HETATM 16264 C C2  . MAN HA 8  .   ? 156.204 140.938 110.106 1.00 144.75 ? 7   MAN h C2  1 
HETATM 16265 C C3  . MAN HA 8  .   ? 154.817 141.530 109.945 1.00 150.27 ? 7   MAN h C3  1 
HETATM 16266 C C4  . MAN HA 8  .   ? 154.103 141.473 111.285 1.00 150.17 ? 7   MAN h C4  1 
HETATM 16267 C C5  . MAN HA 8  .   ? 154.918 142.202 112.342 1.00 143.43 ? 7   MAN h C5  1 
HETATM 16268 C C6  . MAN HA 8  .   ? 154.244 142.075 113.697 1.00 146.35 ? 7   MAN h C6  1 
HETATM 16269 O O2  . MAN HA 8  .   ? 156.096 139.556 110.458 1.00 143.31 ? 7   MAN h O2  1 
HETATM 16270 O O3  . MAN HA 8  .   ? 154.088 140.770 108.978 1.00 148.67 ? 7   MAN h O3  1 
HETATM 16271 O O4  . MAN HA 8  .   ? 152.824 142.100 111.170 1.00 148.59 ? 7   MAN h O4  1 
HETATM 16272 O O5  . MAN HA 8  .   ? 156.218 141.626 112.427 1.00 140.13 ? 7   MAN h O5  1 
HETATM 16273 O O6  . MAN HA 8  .   ? 154.117 140.685 114.013 1.00 149.49 ? 7   MAN h O6  1 
HETATM 16274 C C1  . NAG IA 7  .   ? 164.203 137.882 119.944 1.00 30.00  ? 1   NAG i C1  1 
HETATM 16275 C C2  . NAG IA 7  .   ? 165.213 138.173 118.856 1.00 30.00  ? 1   NAG i C2  1 
HETATM 16276 C C3  . NAG IA 7  .   ? 164.768 137.446 117.613 1.00 30.00  ? 1   NAG i C3  1 
HETATM 16277 C C4  . NAG IA 7  .   ? 164.740 135.973 117.904 1.00 30.00  ? 1   NAG i C4  1 
HETATM 16278 C C5  . NAG IA 7  .   ? 163.742 135.761 119.027 1.00 30.00  ? 1   NAG i C5  1 
HETATM 16279 C C6  . NAG IA 7  .   ? 163.592 134.310 119.458 1.00 30.00  ? 1   NAG i C6  1 
HETATM 16280 C C7  . NAG IA 7  .   ? 164.261 140.417 118.508 1.00 30.00  ? 1   NAG i C7  1 
HETATM 16281 C C8  . NAG IA 7  .   ? 164.503 141.677 119.277 1.00 30.00  ? 1   NAG i C8  1 
HETATM 16282 N N2  . NAG IA 7  .   ? 165.290 139.575 118.529 1.00 30.00  ? 1   NAG i N2  1 
HETATM 16283 O O3  . NAG IA 7  .   ? 165.696 137.720 116.574 1.00 30.00  ? 1   NAG i O3  1 
HETATM 16284 O O4  . NAG IA 7  .   ? 164.356 135.310 116.708 1.00 30.00  ? 1   NAG i O4  1 
HETATM 16285 O O5  . NAG IA 7  .   ? 164.191 136.488 120.161 1.00 30.00  ? 1   NAG i O5  1 
HETATM 16286 O O6  . NAG IA 7  .   ? 162.786 133.612 118.507 1.00 30.00  ? 1   NAG i O6  1 
HETATM 16287 O O7  . NAG IA 7  .   ? 163.211 140.225 117.915 1.00 30.00  ? 1   NAG i O7  1 
HETATM 16288 C C1  . NAG IA 7  .   ? 165.384 134.362 116.390 1.00 30.00  ? 2   NAG i C1  1 
HETATM 16289 C C2  . NAG IA 7  .   ? 164.918 133.409 115.319 1.00 30.00  ? 2   NAG i C2  1 
HETATM 16290 C C3  . NAG IA 7  .   ? 165.973 132.344 115.148 1.00 30.00  ? 2   NAG i C3  1 
HETATM 16291 C C4  . NAG IA 7  .   ? 167.290 133.011 114.773 1.00 30.00  ? 2   NAG i C4  1 
HETATM 16292 C C5  . NAG IA 7  .   ? 167.641 133.994 115.886 1.00 30.00  ? 2   NAG i C5  1 
HETATM 16293 C C6  . NAG IA 7  .   ? 168.964 134.714 115.668 1.00 30.00  ? 2   NAG i C6  1 
HETATM 16294 C C7  . NAG IA 7  .   ? 162.522 133.148 115.329 1.00 30.00  ? 2   NAG i C7  1 
HETATM 16295 C C8  . NAG IA 7  .   ? 161.999 132.426 114.126 1.00 30.00  ? 2   NAG i C8  1 
HETATM 16296 N N2  . NAG IA 7  .   ? 163.712 132.758 115.760 1.00 30.00  ? 2   NAG i N2  1 
HETATM 16297 O O3  . NAG IA 7  .   ? 165.512 131.461 114.122 1.00 30.00  ? 2   NAG i O3  1 
HETATM 16298 O O4  . NAG IA 7  .   ? 168.335 132.035 114.673 1.00 30.00  ? 2   NAG i O4  1 
HETATM 16299 O O5  . NAG IA 7  .   ? 166.611 134.963 116.027 1.00 30.00  ? 2   NAG i O5  1 
HETATM 16300 O O6  . NAG IA 7  .   ? 170.040 133.826 115.992 1.00 30.00  ? 2   NAG i O6  1 
HETATM 16301 O O7  . NAG IA 7  .   ? 161.904 134.040 115.882 1.00 30.00  ? 2   NAG i O7  1 
HETATM 16302 C C1  . BMA IA 7  .   ? 168.751 131.827 113.309 1.00 30.00  ? 3   BMA i C1  1 
HETATM 16303 C C2  . BMA IA 7  .   ? 170.136 131.196 113.317 1.00 30.00  ? 3   BMA i C2  1 
HETATM 16304 C C3  . BMA IA 7  .   ? 170.563 130.872 111.901 1.00 30.00  ? 3   BMA i C3  1 
HETATM 16305 C C4  . BMA IA 7  .   ? 169.519 129.977 111.257 1.00 30.00  ? 3   BMA i C4  1 
HETATM 16306 C C5  . BMA IA 7  .   ? 168.155 130.646 111.312 1.00 30.00  ? 3   BMA i C5  1 
HETATM 16307 C C6  . BMA IA 7  .   ? 167.045 129.731 110.835 1.00 30.00  ? 3   BMA i C6  1 
HETATM 16308 O O2  . BMA IA 7  .   ? 170.123 129.984 114.074 1.00 30.00  ? 3   BMA i O2  1 
HETATM 16309 O O3  . BMA IA 7  .   ? 171.809 130.179 111.950 1.00 30.00  ? 3   BMA i O3  1 
HETATM 16310 O O4  . BMA IA 7  .   ? 169.885 129.733 109.898 1.00 30.00  ? 3   BMA i O4  1 
HETATM 16311 O O5  . BMA IA 7  .   ? 167.838 130.954 112.658 1.00 30.00  ? 3   BMA i O5  1 
HETATM 16312 O O6  . BMA IA 7  .   ? 165.818 130.257 111.354 1.00 30.00  ? 3   BMA i O6  1 
HETATM 16313 C C1  . NAG JA 9  .   ? 172.797 134.859 125.238 1.00 30.00  ? 1   NAG j C1  1 
HETATM 16314 C C2  . NAG JA 9  .   ? 174.064 134.107 124.873 1.00 30.00  ? 1   NAG j C2  1 
HETATM 16315 C C3  . NAG JA 9  .   ? 175.205 135.102 124.846 1.00 30.00  ? 1   NAG j C3  1 
HETATM 16316 C C4  . NAG JA 9  .   ? 174.867 136.187 123.839 1.00 30.00  ? 1   NAG j C4  1 
HETATM 16317 C C5  . NAG JA 9  .   ? 173.566 136.859 124.246 1.00 30.00  ? 1   NAG j C5  1 
HETATM 16318 C C6  . NAG JA 9  .   ? 173.173 137.921 123.234 1.00 30.00  ? 1   NAG j C6  1 
HETATM 16319 C C7  . NAG JA 9  .   ? 173.927 131.804 125.620 1.00 30.00  ? 1   NAG j C7  1 
HETATM 16320 C C8  . NAG JA 9  .   ? 174.606 131.069 124.503 1.00 30.00  ? 1   NAG j C8  1 
HETATM 16321 N N2  . NAG JA 9  .   ? 174.337 133.053 125.828 1.00 30.00  ? 1   NAG j N2  1 
HETATM 16322 O O3  . NAG JA 9  .   ? 176.403 134.428 124.458 1.00 30.00  ? 1   NAG j O3  1 
HETATM 16323 O O4  . NAG JA 9  .   ? 175.904 137.166 123.829 1.00 30.00  ? 1   NAG j O4  1 
HETATM 16324 O O5  . NAG JA 9  .   ? 172.536 135.881 124.285 1.00 30.00  ? 1   NAG j O5  1 
HETATM 16325 O O6  . NAG JA 9  .   ? 173.094 137.290 121.951 1.00 30.00  ? 1   NAG j O6  1 
HETATM 16326 O O7  . NAG JA 9  .   ? 173.049 131.289 126.290 1.00 30.00  ? 1   NAG j O7  1 
HETATM 16327 C C1  . NAG JA 9  .   ? 176.586 137.181 122.561 1.00 30.00  ? 2   NAG j C1  1 
HETATM 16328 C C2  . NAG JA 9  .   ? 178.071 137.402 122.779 1.00 30.00  ? 2   NAG j C2  1 
HETATM 16329 C C3  . NAG JA 9  .   ? 178.732 137.596 121.429 1.00 30.00  ? 2   NAG j C3  1 
HETATM 16330 C C4  . NAG JA 9  .   ? 178.506 136.322 120.628 1.00 30.00  ? 2   NAG j C4  1 
HETATM 16331 C C5  . NAG JA 9  .   ? 176.997 136.140 120.493 1.00 30.00  ? 2   NAG j C5  1 
HETATM 16332 C C6  . NAG JA 9  .   ? 176.632 134.903 119.691 1.00 30.00  ? 2   NAG j C6  1 
HETATM 16333 C C7  . NAG JA 9  .   ? 178.599 138.327 124.937 1.00 30.00  ? 2   NAG j C7  1 
HETATM 16334 C C8  . NAG JA 9  .   ? 180.028 138.554 125.332 1.00 30.00  ? 2   NAG j C8  1 
HETATM 16335 N N2  . NAG JA 9  .   ? 178.317 138.526 123.652 1.00 30.00  ? 2   NAG j N2  1 
HETATM 16336 O O3  . NAG JA 9  .   ? 180.119 137.877 121.624 1.00 30.00  ? 2   NAG j O3  1 
HETATM 16337 O O4  . NAG JA 9  .   ? 179.119 136.421 119.335 1.00 30.00  ? 2   NAG j O4  1 
HETATM 16338 O O5  . NAG JA 9  .   ? 176.419 135.998 121.789 1.00 30.00  ? 2   NAG j O5  1 
HETATM 16339 O O6  . NAG JA 9  .   ? 175.207 134.777 119.693 1.00 30.00  ? 2   NAG j O6  1 
HETATM 16340 O O7  . NAG JA 9  .   ? 177.752 137.981 125.743 1.00 30.00  ? 2   NAG j O7  1 
HETATM 16341 C C1  . BMA JA 9  .   ? 180.298 135.591 119.264 1.00 30.00  ? 3   BMA j C1  1 
HETATM 16342 C C2  . BMA JA 9  .   ? 180.732 135.445 117.812 1.00 30.00  ? 3   BMA j C2  1 
HETATM 16343 C C3  . BMA JA 9  .   ? 181.972 134.572 117.740 1.00 30.00  ? 3   BMA j C3  1 
HETATM 16344 C C4  . BMA JA 9  .   ? 183.058 135.203 118.590 1.00 30.00  ? 3   BMA j C4  1 
HETATM 16345 C C5  . BMA JA 9  .   ? 182.555 135.355 120.014 1.00 30.00  ? 3   BMA j C5  1 
HETATM 16346 C C6  . BMA JA 9  .   ? 183.614 136.018 120.879 1.00 30.00  ? 3   BMA j C6  1 
HETATM 16347 O O2  . BMA JA 9  .   ? 181.025 136.733 117.264 1.00 30.00  ? 3   BMA j O2  1 
HETATM 16348 O O3  . BMA JA 9  .   ? 182.438 134.500 116.393 1.00 30.00  ? 3   BMA j O3  1 
HETATM 16349 O O4  . BMA JA 9  .   ? 184.235 134.391 118.580 1.00 30.00  ? 3   BMA j O4  1 
HETATM 16350 O O5  . BMA JA 9  .   ? 181.376 136.151 120.010 1.00 30.00  ? 3   BMA j O5  1 
HETATM 16351 O O6  . BMA JA 9  .   ? 184.397 136.930 120.096 1.00 30.00  ? 3   BMA j O6  1 
HETATM 16352 C C1  . MAN JA 9  .   ? 184.383 138.243 120.691 1.00 30.00  ? 4   MAN j C1  1 
HETATM 16353 C C2  . MAN JA 9  .   ? 185.305 139.183 119.925 1.00 30.00  ? 4   MAN j C2  1 
HETATM 16354 C C3  . MAN JA 9  .   ? 186.760 138.839 120.209 1.00 30.00  ? 4   MAN j C3  1 
HETATM 16355 C C4  . MAN JA 9  .   ? 187.011 138.867 121.707 1.00 30.00  ? 4   MAN j C4  1 
HETATM 16356 C C5  . MAN JA 9  .   ? 186.039 137.938 122.418 1.00 30.00  ? 4   MAN j C5  1 
HETATM 16357 C C6  . MAN JA 9  .   ? 186.216 138.022 123.927 1.00 30.00  ? 4   MAN j C6  1 
HETATM 16358 O O2  . MAN JA 9  .   ? 185.038 140.528 120.337 1.00 30.00  ? 4   MAN j O2  1 
HETATM 16359 O O3  . MAN JA 9  .   ? 187.645 139.773 119.582 1.00 30.00  ? 4   MAN j O3  1 
HETATM 16360 O O4  . MAN JA 9  .   ? 188.354 138.454 121.975 1.00 30.00  ? 4   MAN j O4  1 
HETATM 16361 O O5  . MAN JA 9  .   ? 184.691 138.286 122.088 1.00 30.00  ? 4   MAN j O5  1 
HETATM 16362 O O6  . MAN JA 9  .   ? 185.891 139.347 124.359 1.00 30.00  ? 4   MAN j O6  1 
HETATM 16363 C C1  . MAN JA 9  .   ? 187.536 139.660 118.153 1.00 30.00  ? 5   MAN j C1  1 
HETATM 16364 C C2  . MAN JA 9  .   ? 188.713 138.872 117.594 1.00 30.00  ? 5   MAN j C2  1 
HETATM 16365 C C3  . MAN JA 9  .   ? 190.001 139.641 117.835 1.00 30.00  ? 5   MAN j C3  1 
HETATM 16366 C C4  . MAN JA 9  .   ? 189.881 141.016 117.205 1.00 30.00  ? 5   MAN j C4  1 
HETATM 16367 C C5  . MAN JA 9  .   ? 188.665 141.732 117.778 1.00 30.00  ? 5   MAN j C5  1 
HETATM 16368 C C6  . MAN JA 9  .   ? 188.455 143.087 117.128 1.00 30.00  ? 5   MAN j C6  1 
HETATM 16369 O O2  . MAN JA 9  .   ? 188.533 138.664 116.188 1.00 30.00  ? 5   MAN j O2  1 
HETATM 16370 O O3  . MAN JA 9  .   ? 191.097 138.942 117.238 1.00 30.00  ? 5   MAN j O3  1 
HETATM 16371 O O4  . MAN JA 9  .   ? 191.071 141.761 117.480 1.00 30.00  ? 5   MAN j O4  1 
HETATM 16372 O O5  . MAN JA 9  .   ? 187.494 140.951 117.550 1.00 30.00  ? 5   MAN j O5  1 
HETATM 16373 O O6  . MAN JA 9  .   ? 189.522 143.982 117.457 1.00 30.00  ? 5   MAN j O6  1 
HETATM 16374 C C1  . MAN JA 9  .   ? 182.019 133.254 115.811 1.00 30.00  ? 6   MAN j C1  1 
HETATM 16375 C C2  . MAN JA 9  .   ? 183.021 132.163 116.161 1.00 30.00  ? 6   MAN j C2  1 
HETATM 16376 C C3  . MAN JA 9  .   ? 184.362 132.471 115.517 1.00 30.00  ? 6   MAN j C3  1 
HETATM 16377 C C4  . MAN JA 9  .   ? 184.167 132.610 114.019 1.00 30.00  ? 6   MAN j C4  1 
HETATM 16378 C C5  . MAN JA 9  .   ? 183.126 133.686 113.739 1.00 30.00  ? 6   MAN j C5  1 
HETATM 16379 C C6  . MAN JA 9  .   ? 182.871 133.808 112.244 1.00 30.00  ? 6   MAN j C6  1 
HETATM 16380 O O2  . MAN JA 9  .   ? 182.541 130.902 115.687 1.00 30.00  ? 6   MAN j O2  1 
HETATM 16381 O O3  . MAN JA 9  .   ? 185.280 131.409 115.784 1.00 30.00  ? 6   MAN j O3  1 
HETATM 16382 O O4  . MAN JA 9  .   ? 185.410 132.976 113.415 1.00 30.00  ? 6   MAN j O4  1 
HETATM 16383 O O5  . MAN JA 9  .   ? 181.899 133.361 114.394 1.00 30.00  ? 6   MAN j O5  1 
HETATM 16384 O O6  . MAN JA 9  .   ? 182.381 132.555 111.757 1.00 30.00  ? 6   MAN j O6  1 
HETATM 16385 C C1  . NAG KA 10 .   ? 129.449 181.138 197.313 1.00 163.33 ? 601 NAG A C1  1 
HETATM 16386 C C2  . NAG KA 10 .   ? 129.082 179.633 197.705 1.00 164.70 ? 601 NAG A C2  1 
HETATM 16387 C C3  . NAG KA 10 .   ? 128.006 179.668 198.850 1.00 172.89 ? 601 NAG A C3  1 
HETATM 16388 C C4  . NAG KA 10 .   ? 128.548 180.471 200.080 1.00 177.58 ? 601 NAG A C4  1 
HETATM 16389 C C5  . NAG KA 10 .   ? 128.909 181.927 199.616 1.00 172.69 ? 601 NAG A C5  1 
HETATM 16390 C C6  . NAG KA 10 .   ? 129.517 182.784 200.731 1.00 177.71 ? 601 NAG A C6  1 
HETATM 16391 C C7  . NAG KA 10 .   ? 127.972 178.072 195.729 1.00 166.02 ? 601 NAG A C7  1 
HETATM 16392 C C8  . NAG KA 10 .   ? 127.663 178.385 194.293 1.00 163.21 ? 601 NAG A C8  1 
HETATM 16393 N N2  . NAG KA 10 .   ? 128.516 178.982 196.516 1.00 165.70 ? 601 NAG A N2  1 
HETATM 16394 O O3  . NAG KA 10 .   ? 127.720 178.315 199.257 1.00 170.28 ? 601 NAG A O3  1 
HETATM 16395 O O4  . NAG KA 10 .   ? 127.541 180.521 201.095 1.00 177.32 ? 601 NAG A O4  1 
HETATM 16396 O O5  . NAG KA 10 .   ? 129.911 181.855 198.515 1.00 168.21 ? 601 NAG A O5  1 
HETATM 16397 O O6  . NAG KA 10 .   ? 129.634 184.149 200.339 1.00 172.87 ? 601 NAG A O6  1 
HETATM 16398 O O7  . NAG KA 10 .   ? 127.710 176.953 196.189 1.00 162.99 ? 601 NAG A O7  1 
HETATM 16399 C C1  . NAG LA 10 .   ? 118.142 159.302 123.592 1.00 208.43 ? 602 NAG A C1  1 
HETATM 16400 C C2  . NAG LA 10 .   ? 117.922 157.999 124.458 1.00 205.11 ? 602 NAG A C2  1 
HETATM 16401 C C3  . NAG LA 10 .   ? 118.040 156.751 123.514 1.00 227.35 ? 602 NAG A C3  1 
HETATM 16402 C C4  . NAG LA 10 .   ? 116.955 156.868 122.377 1.00 220.62 ? 602 NAG A C4  1 
HETATM 16403 C C5  . NAG LA 10 .   ? 117.165 158.216 121.584 1.00 225.96 ? 602 NAG A C5  1 
HETATM 16404 C C6  . NAG LA 10 .   ? 116.087 158.456 120.520 1.00 218.37 ? 602 NAG A C6  1 
HETATM 16405 C C7  . NAG LA 10 .   ? 118.664 157.782 126.829 1.00 207.73 ? 602 NAG A C7  1 
HETATM 16406 C C8  . NAG LA 10 .   ? 119.745 157.874 127.863 1.00 192.38 ? 602 NAG A C8  1 
HETATM 16407 N N2  . NAG LA 10 .   ? 118.943 158.033 125.542 1.00 199.19 ? 602 NAG A N2  1 
HETATM 16408 O O3  . NAG LA 10 .   ? 117.823 155.549 124.277 1.00 207.96 ? 602 NAG A O3  1 
HETATM 16409 O O4  . NAG LA 10 .   ? 117.090 155.758 121.485 1.00 212.81 ? 602 NAG A O4  1 
HETATM 16410 O O5  . NAG LA 10 .   ? 117.111 159.374 122.534 1.00 216.01 ? 602 NAG A O5  1 
HETATM 16411 O O6  . NAG LA 10 .   ? 116.388 159.585 119.703 1.00 214.89 ? 602 NAG A O6  1 
HETATM 16412 O O7  . NAG LA 10 .   ? 117.514 157.476 127.192 1.00 207.20 ? 602 NAG A O7  1 
HETATM 16413 C C1  . NAG MA 10 .   ? 112.972 198.726 168.573 1.00 203.87 ? 603 NAG A C1  1 
HETATM 16414 C C2  . NAG MA 10 .   ? 113.989 197.797 169.380 1.00 203.47 ? 603 NAG A C2  1 
HETATM 16415 C C3  . NAG MA 10 .   ? 113.167 196.758 170.217 1.00 206.03 ? 603 NAG A C3  1 
HETATM 16416 C C4  . NAG MA 10 .   ? 112.206 197.522 171.194 1.00 210.04 ? 603 NAG A C4  1 
HETATM 16417 C C5  . NAG MA 10 .   ? 111.254 198.456 170.360 1.00 213.65 ? 603 NAG A C5  1 
HETATM 16418 C C6  . NAG MA 10 .   ? 110.338 199.308 171.243 1.00 211.66 ? 603 NAG A C6  1 
HETATM 16419 C C7  . NAG MA 10 .   ? 116.150 197.534 168.149 1.00 201.40 ? 603 NAG A C7  1 
HETATM 16420 C C8  . NAG MA 10 .   ? 117.010 196.830 167.147 1.00 187.06 ? 603 NAG A C8  1 
HETATM 16421 N N2  . NAG MA 10 .   ? 114.892 197.109 168.406 1.00 206.41 ? 603 NAG A N2  1 
HETATM 16422 O O3  . NAG MA 10 .   ? 114.070 195.932 170.980 1.00 203.81 ? 603 NAG A O3  1 
HETATM 16423 O O4  . NAG MA 10 .   ? 111.433 196.573 171.933 1.00 214.05 ? 603 NAG A O4  1 
HETATM 16424 O O5  . NAG MA 10 .   ? 112.072 199.397 169.534 1.00 207.65 ? 603 NAG A O5  1 
HETATM 16425 O O6  . NAG MA 10 .   ? 109.369 200.015 170.473 1.00 216.36 ? 603 NAG A O6  1 
HETATM 16426 O O7  . NAG MA 10 .   ? 116.622 198.526 168.733 1.00 201.02 ? 603 NAG A O7  1 
HETATM 16427 C C1  . NAG NA 10 .   ? 115.476 187.431 141.855 1.00 175.45 ? 604 NAG A C1  1 
HETATM 16428 C C2  . NAG NA 10 .   ? 116.355 186.901 140.631 1.00 179.78 ? 604 NAG A C2  1 
HETATM 16429 C C3  . NAG NA 10 .   ? 115.995 187.748 139.359 1.00 181.38 ? 604 NAG A C3  1 
HETATM 16430 C C4  . NAG NA 10 .   ? 114.458 187.620 139.059 1.00 183.76 ? 604 NAG A C4  1 
HETATM 16431 C C5  . NAG NA 10 .   ? 113.640 188.107 140.311 1.00 181.43 ? 604 NAG A C5  1 
HETATM 16432 C C6  . NAG NA 10 .   ? 112.128 187.932 140.138 1.00 175.35 ? 604 NAG A C6  1 
HETATM 16433 C C7  . NAG NA 10 .   ? 118.672 186.037 141.039 1.00 178.67 ? 604 NAG A C7  1 
HETATM 16434 C C8  . NAG NA 10 .   ? 120.106 186.271 141.443 1.00 176.90 ? 604 NAG A C8  1 
HETATM 16435 N N2  . NAG NA 10 .   ? 117.796 187.060 140.993 1.00 178.11 ? 604 NAG A N2  1 
HETATM 16436 O O3  . NAG NA 10 .   ? 116.740 187.255 138.228 1.00 178.21 ? 604 NAG A O3  1 
HETATM 16437 O O4  . NAG NA 10 .   ? 114.128 188.429 137.926 1.00 180.17 ? 604 NAG A O4  1 
HETATM 16438 O O5  . NAG NA 10 .   ? 114.045 187.311 141.510 1.00 178.68 ? 604 NAG A O5  1 
HETATM 16439 O O6  . NAG NA 10 .   ? 111.403 188.526 141.210 1.00 177.53 ? 604 NAG A O6  1 
HETATM 16440 O O7  . NAG NA 10 .   ? 118.329 184.880 140.756 1.00 178.80 ? 604 NAG A O7  1 
HETATM 16441 C C1  . NAG OA 10 .   ? 135.778 198.906 164.448 1.00 170.31 ? 605 NAG A C1  1 
HETATM 16442 C C2  . NAG OA 10 .   ? 135.069 199.577 165.722 1.00 174.25 ? 605 NAG A C2  1 
HETATM 16443 C C3  . NAG OA 10 .   ? 134.944 201.122 165.465 1.00 176.11 ? 605 NAG A C3  1 
HETATM 16444 C C4  . NAG OA 10 .   ? 136.357 201.745 165.206 1.00 178.02 ? 605 NAG A C4  1 
HETATM 16445 C C5  . NAG OA 10 .   ? 137.007 201.027 163.968 1.00 181.27 ? 605 NAG A C5  1 
HETATM 16446 C C6  . NAG OA 10 .   ? 138.431 201.498 163.663 1.00 180.45 ? 605 NAG A C6  1 
HETATM 16447 C C7  . NAG OA 10 .   ? 133.276 198.253 166.850 1.00 169.35 ? 605 NAG A C7  1 
HETATM 16448 C C8  . NAG OA 10 .   ? 131.872 197.734 166.808 1.00 162.28 ? 605 NAG A C8  1 
HETATM 16449 N N2  . NAG OA 10 .   ? 133.702 199.008 165.835 1.00 169.79 ? 605 NAG A N2  1 
HETATM 16450 O O3  . NAG OA 10 .   ? 134.359 201.748 166.624 1.00 172.69 ? 605 NAG A O3  1 
HETATM 16451 O O4  . NAG OA 10 .   ? 136.214 203.145 164.947 1.00 171.25 ? 605 NAG A O4  1 
HETATM 16452 O O5  . NAG OA 10 .   ? 137.083 199.561 164.229 1.00 168.60 ? 605 NAG A O5  1 
HETATM 16453 O O6  . NAG OA 10 .   ? 138.458 202.793 163.063 1.00 172.81 ? 605 NAG A O6  1 
HETATM 16454 O O7  . NAG OA 10 .   ? 134.010 197.971 167.810 1.00 168.85 ? 605 NAG A O7  1 
HETATM 16455 C C1  . NAG PA 10 .   ? 139.896 164.228 117.525 1.00 145.72 ? 606 NAG A C1  1 
HETATM 16456 C C2  . NAG PA 10 .   ? 140.474 162.962 116.746 1.00 147.03 ? 606 NAG A C2  1 
HETATM 16457 C C3  . NAG PA 10 .   ? 140.078 163.080 115.238 1.00 156.41 ? 606 NAG A C3  1 
HETATM 16458 C C4  . NAG PA 10 .   ? 138.513 163.149 115.114 1.00 165.05 ? 606 NAG A C4  1 
HETATM 16459 C C5  . NAG PA 10 .   ? 137.984 164.383 115.938 1.00 159.60 ? 606 NAG A C5  1 
HETATM 16460 C C6  . NAG PA 10 .   ? 136.456 164.478 115.973 1.00 159.61 ? 606 NAG A C6  1 
HETATM 16461 C C7  . NAG PA 10 .   ? 142.594 162.046 117.701 1.00 158.73 ? 606 NAG A C7  1 
HETATM 16462 C C8  . NAG PA 10 .   ? 144.086 162.104 117.872 1.00 169.04 ? 606 NAG A C8  1 
HETATM 16463 N N2  . NAG PA 10 .   ? 141.955 162.945 116.924 1.00 154.00 ? 606 NAG A N2  1 
HETATM 16464 O O3  . NAG PA 10 .   ? 140.573 161.926 114.535 1.00 162.01 ? 606 NAG A O3  1 
HETATM 16465 O O4  . NAG PA 10 .   ? 138.167 163.284 113.731 1.00 166.35 ? 606 NAG A O4  1 
HETATM 16466 O O5  . NAG PA 10 .   ? 138.430 164.265 117.359 1.00 152.82 ? 606 NAG A O5  1 
HETATM 16467 O O6  . NAG PA 10 .   ? 135.904 164.832 114.707 1.00 152.24 ? 606 NAG A O6  1 
HETATM 16468 O O7  . NAG PA 10 .   ? 141.991 161.143 118.311 1.00 155.97 ? 606 NAG A O7  1 
HETATM 16469 C C1  . NAG QA 10 .   ? 129.196 170.555 121.506 1.00 203.05 ? 607 NAG A C1  1 
HETATM 16470 C C2  . NAG QA 10 .   ? 128.385 169.640 120.474 1.00 200.43 ? 607 NAG A C2  1 
HETATM 16471 C C3  . NAG QA 10 .   ? 128.021 170.512 119.221 1.00 211.42 ? 607 NAG A C3  1 
HETATM 16472 C C4  . NAG QA 10 .   ? 127.168 171.753 119.675 1.00 209.96 ? 607 NAG A C4  1 
HETATM 16473 C C5  . NAG QA 10 .   ? 127.987 172.593 120.723 1.00 202.06 ? 607 NAG A C5  1 
HETATM 16474 C C6  . NAG QA 10 .   ? 127.191 173.775 121.295 1.00 203.60 ? 607 NAG A C6  1 
HETATM 16475 C C7  . NAG QA 10 .   ? 128.878 167.195 120.257 1.00 189.65 ? 607 NAG A C7  1 
HETATM 16476 C C8  . NAG QA 10 .   ? 129.822 166.089 119.877 1.00 176.60 ? 607 NAG A C8  1 
HETATM 16477 N N2  . NAG QA 10 .   ? 129.248 168.481 120.096 1.00 193.55 ? 607 NAG A N2  1 
HETATM 16478 O O3  . NAG QA 10 .   ? 127.259 169.717 118.289 1.00 199.26 ? 607 NAG A O3  1 
HETATM 16479 O O4  . NAG QA 10 .   ? 126.868 172.564 118.536 1.00 201.15 ? 607 NAG A O4  1 
HETATM 16480 O O5  . NAG QA 10 .   ? 128.363 171.718 121.874 1.00 200.74 ? 607 NAG A O5  1 
HETATM 16481 O O6  . NAG QA 10 .   ? 128.005 174.627 122.100 1.00 197.90 ? 607 NAG A O6  1 
HETATM 16482 O O7  . NAG QA 10 .   ? 127.766 166.896 120.720 1.00 186.38 ? 607 NAG A O7  1 
HETATM 16483 C C1  . NAG RA 10 .   ? 160.576 195.992 203.224 1.00 175.96 ? 701 NAG B C1  1 
HETATM 16484 C C2  . NAG RA 10 .   ? 161.420 194.689 203.595 1.00 173.73 ? 701 NAG B C2  1 
HETATM 16485 C C3  . NAG RA 10 .   ? 162.914 195.110 203.818 1.00 176.40 ? 701 NAG B C3  1 
HETATM 16486 C C4  . NAG RA 10 .   ? 163.469 195.802 202.523 1.00 181.68 ? 701 NAG B C4  1 
HETATM 16487 C C5  . NAG RA 10 .   ? 162.583 197.057 202.194 1.00 181.76 ? 701 NAG B C5  1 
HETATM 16488 C C6  . NAG RA 10 .   ? 162.993 197.763 200.896 1.00 186.00 ? 701 NAG B C6  1 
HETATM 16489 C C7  . NAG RA 10 .   ? 160.352 192.866 204.938 1.00 169.29 ? 701 NAG B C7  1 
HETATM 16490 C C8  . NAG RA 10 .   ? 159.815 192.380 206.254 1.00 162.50 ? 701 NAG B C8  1 
HETATM 16491 N N2  . NAG RA 10 .   ? 160.859 194.107 204.851 1.00 175.15 ? 701 NAG B N2  1 
HETATM 16492 O O3  . NAG RA 10 .   ? 163.701 193.938 204.106 1.00 177.69 ? 701 NAG B O3  1 
HETATM 16493 O O4  . NAG RA 10 .   ? 164.822 196.207 202.743 1.00 184.29 ? 701 NAG B O4  1 
HETATM 16494 O O5  . NAG RA 10 .   ? 161.164 196.627 202.030 1.00 174.21 ? 701 NAG B O5  1 
HETATM 16495 O O6  . NAG RA 10 .   ? 162.321 199.010 200.737 1.00 179.18 ? 701 NAG B O6  1 
HETATM 16496 O O7  . NAG RA 10 .   ? 160.320 192.113 203.951 1.00 165.38 ? 701 NAG B O7  1 
HETATM 16497 C C1  . NAG SA 10 .   ? 141.623 195.478 208.576 1.00 207.02 ? 702 NAG B C1  1 
HETATM 16498 C C2  . NAG SA 10 .   ? 140.927 195.557 210.012 1.00 207.93 ? 702 NAG B C2  1 
HETATM 16499 C C3  . NAG SA 10 .   ? 140.744 197.068 210.391 1.00 222.24 ? 702 NAG B C3  1 
HETATM 16500 C C4  . NAG SA 10 .   ? 142.147 197.778 210.394 1.00 220.49 ? 702 NAG B C4  1 
HETATM 16501 C C5  . NAG SA 10 .   ? 142.806 197.633 208.972 1.00 205.68 ? 702 NAG B C5  1 
HETATM 16502 C C6  . NAG SA 10 .   ? 144.221 198.222 208.913 1.00 211.86 ? 702 NAG B C6  1 
HETATM 16503 C C7  . NAG SA 10 .   ? 139.263 193.835 210.731 1.00 209.24 ? 702 NAG B C7  1 
HETATM 16504 C C8  . NAG SA 10 .   ? 137.919 193.183 210.562 1.00 206.07 ? 702 NAG B C8  1 
HETATM 16505 N N2  . NAG SA 10 .   ? 139.612 194.856 209.927 1.00 217.98 ? 702 NAG B N2  1 
HETATM 16506 O O3  . NAG SA 10 .   ? 140.151 197.169 211.702 1.00 208.99 ? 702 NAG B O3  1 
HETATM 16507 O O4  . NAG SA 10 .   ? 141.975 199.161 210.711 1.00 208.42 ? 702 NAG B O4  1 
HETATM 16508 O O5  . NAG SA 10 .   ? 142.919 196.186 208.612 1.00 203.42 ? 702 NAG B O5  1 
HETATM 16509 O O6  . NAG SA 10 .   ? 144.733 198.244 207.583 1.00 212.35 ? 702 NAG B O6  1 
HETATM 16510 O O7  . NAG SA 10 .   ? 140.026 193.408 211.613 1.00 201.97 ? 702 NAG B O7  1 
HETATM 16511 C C1  . NAG TA 10 .   ? 152.287 195.288 189.206 1.00 170.04 ? 703 NAG B C1  1 
HETATM 16512 C C2  . NAG TA 10 .   ? 150.902 195.674 189.904 1.00 167.64 ? 703 NAG B C2  1 
HETATM 16513 C C3  . NAG TA 10 .   ? 149.951 196.281 188.815 1.00 167.44 ? 703 NAG B C3  1 
HETATM 16514 C C4  . NAG TA 10 .   ? 150.626 197.539 188.164 1.00 171.12 ? 703 NAG B C4  1 
HETATM 16515 C C5  . NAG TA 10 .   ? 152.005 197.115 187.535 1.00 173.04 ? 703 NAG B C5  1 
HETATM 16516 C C6  . NAG TA 10 .   ? 152.798 198.291 186.957 1.00 175.41 ? 703 NAG B C6  1 
HETATM 16517 C C7  . NAG TA 10 .   ? 150.396 194.124 191.804 1.00 165.06 ? 703 NAG B C7  1 
HETATM 16518 C C8  . NAG TA 10 .   ? 149.793 192.855 192.326 1.00 153.26 ? 703 NAG B C8  1 
HETATM 16519 N N2  . NAG TA 10 .   ? 150.303 194.439 190.492 1.00 165.79 ? 703 NAG B N2  1 
HETATM 16520 O O3  . NAG TA 10 .   ? 148.711 196.673 189.436 1.00 169.91 ? 703 NAG B O3  1 
HETATM 16521 O O4  . NAG TA 10 .   ? 149.763 198.063 187.150 1.00 170.07 ? 703 NAG B O4  1 
HETATM 16522 O O5  . NAG TA 10 .   ? 152.866 196.497 188.587 1.00 167.32 ? 703 NAG B O5  1 
HETATM 16523 O O6  . NAG TA 10 .   ? 152.242 198.778 185.737 1.00 174.08 ? 703 NAG B O6  1 
HETATM 16524 O O7  . NAG TA 10 .   ? 150.985 194.872 192.604 1.00 163.51 ? 703 NAG B O7  1 
HETATM 16525 C C1  . NAG UA 10 .   ? 185.320 181.356 120.886 1.00 211.16 ? 601 NAG C C1  1 
HETATM 16526 C C2  . NAG UA 10 .   ? 185.842 179.852 120.849 1.00 209.66 ? 601 NAG C C2  1 
HETATM 16527 C C3  . NAG UA 10 .   ? 187.165 179.769 121.693 1.00 207.42 ? 601 NAG C C3  1 
HETATM 16528 C C4  . NAG UA 10 .   ? 188.232 180.766 121.108 1.00 209.02 ? 601 NAG C C4  1 
HETATM 16529 C C5  . NAG UA 10 .   ? 187.640 182.226 121.129 1.00 222.02 ? 601 NAG C C5  1 
HETATM 16530 C C6  . NAG UA 10 .   ? 188.580 183.274 120.521 1.00 199.41 ? 601 NAG C C6  1 
HETATM 16531 C C7  . NAG UA 10 .   ? 183.892 178.267 120.684 1.00 201.42 ? 601 NAG C C7  1 
HETATM 16532 C C8  . NAG UA 10 .   ? 182.837 177.419 121.334 1.00 171.72 ? 601 NAG C C8  1 
HETATM 16533 N N2  . NAG UA 10 .   ? 184.774 178.973 121.432 1.00 188.30 ? 601 NAG C N2  1 
HETATM 16534 O O3  . NAG UA 10 .   ? 187.683 178.422 121.655 1.00 190.96 ? 601 NAG C O3  1 
HETATM 16535 O O4  . NAG UA 10 .   ? 189.413 180.718 121.915 1.00 186.32 ? 601 NAG C O4  1 
HETATM 16536 O O5  . NAG UA 10 .   ? 186.363 182.259 120.348 1.00 187.13 ? 601 NAG C O5  1 
HETATM 16537 O O6  . NAG UA 10 .   ? 188.157 184.600 120.830 1.00 198.58 ? 601 NAG C O6  1 
HETATM 16538 O O7  . NAG UA 10 .   ? 183.929 178.307 119.443 1.00 188.34 ? 601 NAG C O7  1 
HETATM 16539 C C1  . NAG VA 10 .   ? 185.880 198.560 148.329 1.00 160.12 ? 602 NAG C C1  1 
HETATM 16540 C C2  . NAG VA 10 .   ? 187.324 199.246 148.409 1.00 159.35 ? 602 NAG C C2  1 
HETATM 16541 C C3  . NAG VA 10 .   ? 187.231 200.500 149.351 1.00 162.10 ? 602 NAG C C3  1 
HETATM 16542 C C4  . NAG VA 10 .   ? 186.152 201.500 148.818 1.00 165.21 ? 602 NAG C C4  1 
HETATM 16543 C C5  . NAG VA 10 .   ? 184.770 200.760 148.747 1.00 164.90 ? 602 NAG C C5  1 
HETATM 16544 C C6  . NAG VA 10 .   ? 183.650 201.635 148.176 1.00 169.96 ? 602 NAG C C6  1 
HETATM 16545 C C7  . NAG VA 10 .   ? 189.233 197.621 148.335 1.00 162.99 ? 602 NAG C C7  1 
HETATM 16546 C C8  . NAG VA 10 .   ? 190.101 196.617 149.035 1.00 161.35 ? 602 NAG C C8  1 
HETATM 16547 N N2  . NAG VA 10 .   ? 188.259 198.255 149.010 1.00 161.92 ? 602 NAG C N2  1 
HETATM 16548 O O3  . NAG VA 10 .   ? 188.513 201.153 149.388 1.00 164.66 ? 602 NAG C O3  1 
HETATM 16549 O O4  . NAG VA 10 .   ? 186.060 202.623 149.701 1.00 163.05 ? 602 NAG C O4  1 
HETATM 16550 O O5  . NAG VA 10 .   ? 184.896 199.560 147.865 1.00 165.80 ? 602 NAG C O5  1 
HETATM 16551 O O6  . NAG VA 10 .   ? 182.376 201.008 148.305 1.00 170.04 ? 602 NAG C O6  1 
HETATM 16552 O O7  . NAG VA 10 .   ? 189.430 197.846 147.130 1.00 162.62 ? 602 NAG C O7  1 
HETATM 16553 C C1  . NAG WA 10 .   ? 215.403 186.655 166.700 1.00 209.92 ? 603 NAG C C1  1 
HETATM 16554 C C2  . NAG WA 10 .   ? 215.918 185.908 168.010 1.00 206.28 ? 603 NAG C C2  1 
HETATM 16555 C C3  . NAG WA 10 .   ? 215.057 186.393 169.231 1.00 215.02 ? 603 NAG C C3  1 
HETATM 16556 C C4  . NAG WA 10 .   ? 215.172 187.952 169.377 1.00 225.18 ? 603 NAG C C4  1 
HETATM 16557 C C5  . NAG WA 10 .   ? 214.685 188.631 168.044 1.00 204.97 ? 603 NAG C C5  1 
HETATM 16558 C C6  . NAG WA 10 .   ? 214.829 190.156 168.064 1.00 210.21 ? 603 NAG C C6  1 
HETATM 16559 C C7  . NAG WA 10 .   ? 216.751 183.599 167.524 1.00 204.91 ? 603 NAG C C7  1 
HETATM 16560 C C8  . NAG WA 10 .   ? 216.495 182.132 167.320 1.00 205.95 ? 603 NAG C C8  1 
HETATM 16561 N N2  . NAG WA 10 .   ? 215.738 184.439 167.806 1.00 213.48 ? 603 NAG C N2  1 
HETATM 16562 O O3  . NAG WA 10 .   ? 215.541 185.762 170.434 1.00 209.33 ? 603 NAG C O3  1 
HETATM 16563 O O4  . NAG WA 10 .   ? 214.360 188.388 170.471 1.00 208.25 ? 603 NAG C O4  1 
HETATM 16564 O O5  . NAG WA 10 .   ? 215.500 188.117 166.901 1.00 217.17 ? 603 NAG C O5  1 
HETATM 16565 O O6  . NAG WA 10 .   ? 214.238 190.759 166.915 1.00 207.68 ? 603 NAG C O6  1 
HETATM 16566 O O7  . NAG WA 10 .   ? 217.919 184.008 167.418 1.00 208.88 ? 603 NAG C O7  1 
HETATM 16567 C C1  . NAG XA 10 .   ? 206.046 186.513 141.018 1.00 189.17 ? 604 NAG C C1  1 
HETATM 16568 C C2  . NAG XA 10 .   ? 205.176 185.943 139.801 1.00 194.64 ? 604 NAG C C2  1 
HETATM 16569 C C3  . NAG XA 10 .   ? 206.099 185.858 138.533 1.00 192.92 ? 604 NAG C C3  1 
HETATM 16570 C C4  . NAG XA 10 .   ? 206.692 187.272 138.205 1.00 204.31 ? 604 NAG C C4  1 
HETATM 16571 C C5  . NAG XA 10 .   ? 207.502 187.797 139.442 1.00 208.04 ? 604 NAG C C5  1 
HETATM 16572 C C6  . NAG XA 10 .   ? 208.039 189.221 139.242 1.00 204.99 ? 604 NAG C C6  1 
HETATM 16573 C C7  . NAG XA 10 .   ? 203.373 184.308 140.419 1.00 199.03 ? 604 NAG C C7  1 
HETATM 16574 C C8  . NAG XA 10 .   ? 202.946 182.915 140.813 1.00 186.29 ? 604 NAG C C8  1 
HETATM 16575 N N2  . NAG XA 10 .   ? 204.670 184.581 140.177 1.00 197.73 ? 604 NAG C N2  1 
HETATM 16576 O O3  . NAG XA 10 .   ? 205.312 185.427 137.409 1.00 194.70 ? 604 NAG C O3  1 
HETATM 16577 O O4  . NAG XA 10 .   ? 207.562 187.168 137.074 1.00 206.97 ? 604 NAG C O4  1 
HETATM 16578 O O5  . NAG XA 10 .   ? 206.606 187.820 140.634 1.00 192.96 ? 604 NAG C O5  1 
HETATM 16579 O O6  . NAG XA 10 .   ? 208.931 189.603 140.287 1.00 207.70 ? 604 NAG C O6  1 
HETATM 16580 O O7  . NAG XA 10 .   ? 202.509 185.195 140.329 1.00 195.43 ? 604 NAG C O7  1 
HETATM 16581 C C1  . NAG YA 10 .   ? 205.920 166.850 166.565 1.00 169.05 ? 605 NAG C C1  1 
HETATM 16582 C C2  . NAG YA 10 .   ? 205.794 165.660 167.618 1.00 174.89 ? 605 NAG C C2  1 
HETATM 16583 C C3  . NAG YA 10 .   ? 207.184 164.943 167.737 1.00 176.83 ? 605 NAG C C3  1 
HETATM 16584 C C4  . NAG YA 10 .   ? 207.627 164.409 166.331 1.00 179.49 ? 605 NAG C C4  1 
HETATM 16585 C C5  . NAG YA 10 .   ? 207.699 165.618 165.324 1.00 177.78 ? 605 NAG C C5  1 
HETATM 16586 C C6  . NAG YA 10 .   ? 208.016 165.207 163.885 1.00 174.96 ? 605 NAG C C6  1 
HETATM 16587 C C7  . NAG YA 10 .   ? 204.116 166.274 169.360 1.00 175.41 ? 605 NAG C C7  1 
HETATM 16588 C C8  . NAG YA 10 .   ? 203.793 166.882 170.694 1.00 178.06 ? 605 NAG C C8  1 
HETATM 16589 N N2  . NAG YA 10 .   ? 205.392 166.235 168.933 1.00 173.29 ? 605 NAG C N2  1 
HETATM 16590 O O3  . NAG YA 10 .   ? 207.072 163.834 168.653 1.00 174.59 ? 605 NAG C O3  1 
HETATM 16591 O O4  . NAG YA 10 .   ? 208.908 163.782 166.451 1.00 169.00 ? 605 NAG C O4  1 
HETATM 16592 O O5  . NAG YA 10 .   ? 206.373 166.298 165.273 1.00 168.63 ? 605 NAG C O5  1 
HETATM 16593 O O6  . NAG YA 10 .   ? 209.346 164.712 163.731 1.00 170.96 ? 605 NAG C O6  1 
HETATM 16594 O O7  . NAG YA 10 .   ? 203.188 165.818 168.670 1.00 173.61 ? 605 NAG C O7  1 
HETATM 16595 C C1  . NAG ZA 10 .   ? 202.099 176.258 174.297 1.00 147.11 ? 606 NAG C C1  1 
HETATM 16596 C C2  . NAG ZA 10 .   ? 201.016 175.347 175.053 1.00 148.81 ? 606 NAG C C2  1 
HETATM 16597 C C3  . NAG ZA 10 .   ? 201.747 174.538 176.185 1.00 154.60 ? 606 NAG C C3  1 
HETATM 16598 C C4  . NAG ZA 10 .   ? 202.879 173.655 175.565 1.00 141.86 ? 606 NAG C C4  1 
HETATM 16599 C C5  . NAG ZA 10 .   ? 203.889 174.586 174.810 1.00 143.31 ? 606 NAG C C5  1 
HETATM 16600 C C6  . NAG ZA 10 .   ? 205.007 173.808 174.107 1.00 148.29 ? 606 NAG C C6  1 
HETATM 16601 C C7  . NAG ZA 10 .   ? 198.783 176.440 175.136 1.00 131.52 ? 606 NAG C C7  1 
HETATM 16602 C C8  . NAG ZA 10 .   ? 197.761 177.256 175.863 1.00 142.56 ? 606 NAG C C8  1 
HETATM 16603 N N2  . NAG ZA 10 .   ? 199.960 176.173 175.705 1.00 150.87 ? 606 NAG C N2  1 
HETATM 16604 O O3  . NAG ZA 10 .   ? 200.806 173.699 176.899 1.00 150.63 ? 606 NAG C O3  1 
HETATM 16605 O O4  . NAG ZA 10 .   ? 203.555 172.950 176.609 1.00 142.51 ? 606 NAG C O4  1 
HETATM 16606 O O5  . NAG ZA 10 .   ? 203.164 175.378 173.772 1.00 145.94 ? 606 NAG C O5  1 
HETATM 16607 O O6  . NAG ZA 10 .   ? 204.514 172.834 173.188 1.00 144.34 ? 606 NAG C O6  1 
HETATM 16608 O O7  . NAG ZA 10 .   ? 198.523 176.016 174.011 1.00 143.10 ? 606 NAG C O7  1 
HETATM 16609 C C1  . NAG AB 10 .   ? 171.355 195.658 133.295 1.00 186.79 ? 607 NAG C C1  1 
HETATM 16610 C C2  . NAG AB 10 .   ? 171.365 196.786 134.428 1.00 188.03 ? 607 NAG C C2  1 
HETATM 16611 C C3  . NAG AB 10 .   ? 169.880 197.234 134.689 1.00 194.45 ? 607 NAG C C3  1 
HETATM 16612 C C4  . NAG AB 10 .   ? 169.235 197.765 133.363 1.00 195.02 ? 607 NAG C C4  1 
HETATM 16613 C C5  . NAG AB 10 .   ? 169.295 196.627 132.280 1.00 192.65 ? 607 NAG C C5  1 
HETATM 16614 C C6  . NAG AB 10 .   ? 168.773 197.051 130.906 1.00 194.98 ? 607 NAG C C6  1 
HETATM 16615 C C7  . NAG AB 10 .   ? 173.206 196.417 136.075 1.00 181.29 ? 607 NAG C C7  1 
HETATM 16616 C C8  . NAG AB 10 .   ? 173.681 195.821 137.364 1.00 175.65 ? 607 NAG C C8  1 
HETATM 16617 N N2  . NAG AB 10 .   ? 171.932 196.230 135.690 1.00 184.77 ? 607 NAG C N2  1 
HETATM 16618 O O3  . NAG AB 10 .   ? 169.864 198.287 135.674 1.00 191.85 ? 607 NAG C O3  1 
HETATM 16619 O O4  . NAG AB 10 .   ? 167.875 198.134 133.613 1.00 190.71 ? 607 NAG C O4  1 
HETATM 16620 O O5  . NAG AB 10 .   ? 170.711 196.205 132.086 1.00 188.24 ? 607 NAG C O5  1 
HETATM 16621 O O6  . NAG AB 10 .   ? 167.349 197.122 130.871 1.00 197.09 ? 607 NAG C O6  1 
HETATM 16622 O O7  . NAG AB 10 .   ? 174.002 197.075 135.387 1.00 180.86 ? 607 NAG C O7  1 
HETATM 16623 C C1  . NAG BB 10 .   ? 190.328 184.065 195.796 1.00 144.22 ? 608 NAG C C1  1 
HETATM 16624 C C2  . NAG BB 10 .   ? 191.529 184.481 196.755 1.00 145.34 ? 608 NAG C C2  1 
HETATM 16625 C C3  . NAG BB 10 .   ? 190.933 185.365 197.911 1.00 149.30 ? 608 NAG C C3  1 
HETATM 16626 C C4  . NAG BB 10 .   ? 190.213 186.625 197.306 1.00 149.58 ? 608 NAG C C4  1 
HETATM 16627 C C5  . NAG BB 10 .   ? 189.081 186.149 196.319 1.00 143.77 ? 608 NAG C C5  1 
HETATM 16628 C C6  . NAG BB 10 .   ? 188.380 187.287 195.575 1.00 140.87 ? 608 NAG C C6  1 
HETATM 16629 C C7  . NAG BB 10 .   ? 193.216 182.644 196.737 1.00 140.22 ? 608 NAG C C7  1 
HETATM 16630 C C8  . NAG BB 10 .   ? 193.782 181.396 197.349 1.00 146.27 ? 608 NAG C C8  1 
HETATM 16631 N N2  . NAG BB 10 .   ? 192.153 183.246 197.306 1.00 142.50 ? 608 NAG C N2  1 
HETATM 16632 O O3  . NAG BB 10 .   ? 192.000 185.796 198.779 1.00 147.78 ? 608 NAG C O3  1 
HETATM 16633 O O4  . NAG BB 10 .   ? 189.643 187.394 198.368 1.00 145.38 ? 608 NAG C O4  1 
HETATM 16634 O O5  . NAG BB 10 .   ? 189.684 185.280 195.273 1.00 144.05 ? 608 NAG C O5  1 
HETATM 16635 O O6  . NAG BB 10 .   ? 187.484 188.011 196.414 1.00 144.62 ? 608 NAG C O6  1 
HETATM 16636 O O7  . NAG BB 10 .   ? 193.741 183.097 195.706 1.00 139.72 ? 608 NAG C O7  1 
HETATM 16637 C C1  . NAG CB 10 .   ? 188.519 158.194 118.754 1.00 30.00  ? 609 NAG C C1  1 
HETATM 16638 C C2  . NAG CB 10 .   ? 189.810 158.983 118.593 1.00 30.00  ? 609 NAG C C2  1 
HETATM 16639 C C3  . NAG CB 10 .   ? 190.972 158.016 118.736 1.00 30.00  ? 609 NAG C C3  1 
HETATM 16640 C C4  . NAG CB 10 .   ? 190.869 157.328 120.089 1.00 30.00  ? 609 NAG C C4  1 
HETATM 16641 C C5  . NAG CB 10 .   ? 189.530 156.602 120.194 1.00 30.00  ? 609 NAG C C5  1 
HETATM 16642 C C6  . NAG CB 10 .   ? 189.356 155.913 121.543 1.00 30.00  ? 609 NAG C C6  1 
HETATM 16643 C C7  . NAG CB 10 .   ? 189.531 160.932 117.167 1.00 30.00  ? 609 NAG C C7  1 
HETATM 16644 C C8  . NAG CB 10 .   ? 188.855 161.297 115.879 1.00 30.00  ? 609 NAG C C8  1 
HETATM 16645 N N2  . NAG CB 10 .   ? 189.860 159.650 117.306 1.00 30.00  ? 609 NAG C N2  1 
HETATM 16646 O O3  . NAG CB 10 .   ? 192.209 158.729 118.643 1.00 30.00  ? 609 NAG C O3  1 
HETATM 16647 O O4  . NAG CB 10 .   ? 191.950 156.401 120.222 1.00 30.00  ? 609 NAG C O4  1 
HETATM 16648 O O5  . NAG CB 10 .   ? 188.474 157.547 120.024 1.00 30.00  ? 609 NAG C O5  1 
HETATM 16649 O O6  . NAG CB 10 .   ? 190.256 154.805 121.659 1.00 30.00  ? 609 NAG C O6  1 
HETATM 16650 O O7  . NAG CB 10 .   ? 189.765 161.759 118.031 1.00 30.00  ? 609 NAG C O7  1 
HETATM 16651 C C1  . NAG DB 10 .   ? 189.831 151.204 205.039 1.00 174.24 ? 701 NAG D C1  1 
HETATM 16652 C C2  . NAG DB 10 .   ? 189.256 150.683 206.438 1.00 177.27 ? 701 NAG D C2  1 
HETATM 16653 C C3  . NAG DB 10 .   ? 189.961 149.328 206.789 1.00 182.64 ? 701 NAG D C3  1 
HETATM 16654 C C4  . NAG DB 10 .   ? 189.712 148.283 205.645 1.00 181.25 ? 701 NAG D C4  1 
HETATM 16655 C C5  . NAG DB 10 .   ? 190.265 148.861 204.293 1.00 181.21 ? 701 NAG D C5  1 
HETATM 16656 C C6  . NAG DB 10 .   ? 189.985 147.943 203.097 1.00 185.86 ? 701 NAG D C6  1 
HETATM 16657 C C7  . NAG DB 10 .   ? 188.670 152.575 207.965 1.00 165.71 ? 701 NAG D C7  1 
HETATM 16658 C C8  . NAG DB 10 .   ? 189.086 153.568 209.013 1.00 166.21 ? 701 NAG D C8  1 
HETATM 16659 N N2  . NAG DB 10 .   ? 189.568 151.692 207.492 1.00 169.88 ? 701 NAG D N2  1 
HETATM 16660 O O3  . NAG DB 10 .   ? 189.420 148.820 208.024 1.00 180.43 ? 701 NAG D O3  1 
HETATM 16661 O O4  . NAG DB 10 .   ? 190.389 147.064 205.960 1.00 186.09 ? 701 NAG D O4  1 
HETATM 16662 O O5  . NAG DB 10 .   ? 189.605 150.169 204.010 1.00 180.28 ? 701 NAG D O5  1 
HETATM 16663 O O6  . NAG DB 10 .   ? 190.666 148.381 201.924 1.00 189.30 ? 701 NAG D O6  1 
HETATM 16664 O O7  . NAG DB 10 .   ? 187.501 152.595 207.550 1.00 162.20 ? 701 NAG D O7  1 
HETATM 16665 C C1  . NAG EB 10 .   ? 196.582 170.214 210.735 1.00 193.69 ? 702 NAG D C1  1 
HETATM 16666 C C2  . NAG EB 10 .   ? 197.527 169.504 209.666 1.00 192.95 ? 702 NAG D C2  1 
HETATM 16667 C C3  . NAG EB 10 .   ? 198.913 170.236 209.661 1.00 198.39 ? 702 NAG D C3  1 
HETATM 16668 C C4  . NAG EB 10 .   ? 198.692 171.749 209.297 1.00 199.60 ? 702 NAG D C4  1 
HETATM 16669 C C5  . NAG EB 10 .   ? 197.701 172.396 210.337 1.00 203.66 ? 702 NAG D C5  1 
HETATM 16670 C C6  . NAG EB 10 .   ? 197.348 173.853 210.007 1.00 203.83 ? 702 NAG D C6  1 
HETATM 16671 C C7  . NAG EB 10 .   ? 197.450 166.761 209.989 1.00 194.31 ? 702 NAG D C7  1 
HETATM 16672 C C8  . NAG EB 10 .   ? 196.477 166.063 209.062 1.00 181.05 ? 702 NAG D C8  1 
HETATM 16673 N N2  . NAG EB 10 .   ? 197.658 168.079 210.014 1.00 194.12 ? 702 NAG D N2  1 
HETATM 16674 O O3  . NAG EB 10 .   ? 199.778 169.616 208.689 1.00 190.85 ? 702 NAG D O3  1 
HETATM 16675 O O4  . NAG EB 10 .   ? 199.950 172.428 209.346 1.00 197.79 ? 702 NAG D O4  1 
HETATM 16676 O O5  . NAG EB 10 .   ? 196.414 171.632 210.367 1.00 193.71 ? 702 NAG D O5  1 
HETATM 16677 O O6  . NAG EB 10 .   ? 196.906 174.033 208.659 1.00 198.04 ? 702 NAG D O6  1 
HETATM 16678 O O7  . NAG EB 10 .   ? 198.107 166.088 210.787 1.00 195.03 ? 702 NAG D O7  1 
HETATM 16679 C C1  . NAG FB 10 .   ? 193.103 156.573 191.531 1.00 170.69 ? 703 NAG D C1  1 
HETATM 16680 C C2  . NAG FB 10 .   ? 194.041 157.647 192.252 1.00 168.64 ? 703 NAG D C2  1 
HETATM 16681 C C3  . NAG FB 10 .   ? 195.107 158.150 191.219 1.00 165.60 ? 703 NAG D C3  1 
HETATM 16682 C C4  . NAG FB 10 .   ? 195.941 156.928 190.693 1.00 173.50 ? 703 NAG D C4  1 
HETATM 16683 C C5  . NAG FB 10 .   ? 194.968 155.877 190.038 1.00 178.37 ? 703 NAG D C5  1 
HETATM 16684 C C6  . NAG FB 10 .   ? 195.686 154.606 189.570 1.00 182.17 ? 703 NAG D C6  1 
HETATM 16685 C C7  . NAG FB 10 .   ? 192.810 158.917 194.021 1.00 156.56 ? 703 NAG D C7  1 
HETATM 16686 C C8  . NAG FB 10 .   ? 191.893 160.031 194.416 1.00 146.45 ? 703 NAG D C8  1 
HETATM 16687 N N2  . NAG FB 10 .   ? 193.168 158.760 192.728 1.00 166.66 ? 703 NAG D N2  1 
HETATM 16688 O O3  . NAG FB 10 .   ? 195.987 159.092 191.864 1.00 160.02 ? 703 NAG D O3  1 
HETATM 16689 O O4  . NAG FB 10 .   ? 196.882 157.387 189.719 1.00 169.82 ? 703 NAG D O4  1 
HETATM 16690 O O5  . NAG FB 10 .   ? 193.936 155.458 191.037 1.00 167.55 ? 703 NAG D O5  1 
HETATM 16691 O O6  . NAG FB 10 .   ? 194.821 153.756 188.819 1.00 182.32 ? 703 NAG D O6  1 
HETATM 16692 O O7  . NAG FB 10 .   ? 193.223 158.146 194.900 1.00 156.31 ? 703 NAG D O7  1 
HETATM 16693 C C1  . NAG GB 10 .   ? 163.916 125.084 124.801 1.00 157.99 ? 601 NAG E C1  1 
HETATM 16694 C C2  . NAG GB 10 .   ? 162.879 125.451 123.637 1.00 157.27 ? 601 NAG E C2  1 
HETATM 16695 C C3  . NAG GB 10 .   ? 161.548 124.658 123.907 1.00 161.57 ? 601 NAG E C3  1 
HETATM 16696 C C4  . NAG GB 10 .   ? 161.840 123.116 123.965 1.00 161.75 ? 601 NAG E C4  1 
HETATM 16697 C C5  . NAG GB 10 .   ? 162.890 122.832 125.101 1.00 152.23 ? 601 NAG E C5  1 
HETATM 16698 C C6  . NAG GB 10 .   ? 163.297 121.356 125.207 1.00 149.79 ? 601 NAG E C6  1 
HETATM 16699 C C7  . NAG GB 10 .   ? 163.287 127.834 122.955 1.00 141.22 ? 601 NAG E C7  1 
HETATM 16700 C C8  . NAG GB 10 .   ? 162.960 129.291 123.088 1.00 131.27 ? 601 NAG E C8  1 
HETATM 16701 N N2  . NAG GB 10 .   ? 162.603 126.922 123.679 1.00 152.49 ? 601 NAG E N2  1 
HETATM 16702 O O3  . NAG GB 10 .   ? 160.610 124.928 122.847 1.00 159.29 ? 601 NAG E O3  1 
HETATM 16703 O O4  . NAG GB 10 .   ? 160.624 122.415 124.244 1.00 151.00 ? 601 NAG E O4  1 
HETATM 16704 O O5  . NAG GB 10 .   ? 164.129 123.622 124.831 1.00 150.94 ? 601 NAG E O5  1 
HETATM 16705 O O6  . NAG GB 10 .   ? 163.894 121.063 126.468 1.00 139.85 ? 601 NAG E O6  1 
HETATM 16706 O O7  . NAG GB 10 .   ? 164.198 127.497 122.181 1.00 137.54 ? 601 NAG E O7  1 
HETATM 16707 C C1  . NAG HB 10 .   ? 140.783 122.841 170.818 1.00 136.01 ? 602 NAG E C1  1 
HETATM 16708 C C2  . NAG HB 10 .   ? 140.364 123.330 172.273 1.00 135.99 ? 602 NAG E C2  1 
HETATM 16709 C C3  . NAG HB 10 .   ? 139.091 122.535 172.722 1.00 147.83 ? 602 NAG E C3  1 
HETATM 16710 C C4  . NAG HB 10 .   ? 137.930 122.774 171.695 1.00 146.47 ? 602 NAG E C4  1 
HETATM 16711 C C5  . NAG HB 10 .   ? 138.407 122.318 170.268 1.00 145.44 ? 602 NAG E C5  1 
HETATM 16712 C C6  . NAG HB 10 .   ? 137.374 122.592 169.171 1.00 148.02 ? 602 NAG E C6  1 
HETATM 16713 C C7  . NAG HB 10 .   ? 142.377 124.023 173.559 1.00 140.93 ? 602 NAG E C7  1 
HETATM 16714 C C8  . NAG HB 10 .   ? 143.518 123.678 174.467 1.00 152.20 ? 602 NAG E C8  1 
HETATM 16715 N N2  . NAG HB 10 .   ? 141.503 123.069 173.194 1.00 137.86 ? 602 NAG E N2  1 
HETATM 16716 O O3  . NAG HB 10 .   ? 138.681 122.994 174.024 1.00 149.44 ? 602 NAG E O3  1 
HETATM 16717 O O4  . NAG HB 10 .   ? 136.783 122.020 172.098 1.00 144.62 ? 602 NAG E O4  1 
HETATM 16718 O O5  . NAG HB 10 .   ? 139.650 123.063 169.894 1.00 140.16 ? 602 NAG E O5  1 
HETATM 16719 O O6  . NAG HB 10 .   ? 136.251 121.714 169.242 1.00 141.51 ? 602 NAG E O6  1 
HETATM 16720 O O7  . NAG HB 10 .   ? 142.264 125.192 173.151 1.00 138.94 ? 602 NAG E O7  1 
HETATM 16721 C C1  . NAG IB 10 .   ? 179.118 118.840 154.983 1.00 124.12 ? 603 NAG E C1  1 
HETATM 16722 C C2  . NAG IB 10 .   ? 178.921 117.271 155.228 1.00 122.54 ? 603 NAG E C2  1 
HETATM 16723 C C3  . NAG IB 10 .   ? 179.955 116.797 156.306 1.00 122.96 ? 603 NAG E C3  1 
HETATM 16724 C C4  . NAG IB 10 .   ? 181.412 117.131 155.848 1.00 126.45 ? 603 NAG E C4  1 
HETATM 16725 C C5  . NAG IB 10 .   ? 181.524 118.680 155.621 1.00 126.58 ? 603 NAG E C5  1 
HETATM 16726 C C6  . NAG IB 10 .   ? 182.900 119.123 155.122 1.00 134.95 ? 603 NAG E C6  1 
HETATM 16727 C C7  . NAG IB 10 .   ? 176.525 116.539 155.080 1.00 135.44 ? 603 NAG E C7  1 
HETATM 16728 C C8  . NAG IB 10 .   ? 175.161 116.429 155.705 1.00 131.05 ? 603 NAG E C8  1 
HETATM 16729 N N2  . NAG IB 10 .   ? 177.545 117.083 155.765 1.00 127.83 ? 603 NAG E N2  1 
HETATM 16730 O O3  . NAG IB 10 .   ? 179.822 115.374 156.477 1.00 123.10 ? 603 NAG E O3  1 
HETATM 16731 O O4  . NAG IB 10 .   ? 182.340 116.714 156.853 1.00 126.44 ? 603 NAG E O4  1 
HETATM 16732 O O5  . NAG IB 10 .   ? 180.519 119.100 154.601 1.00 121.61 ? 603 NAG E O5  1 
HETATM 16733 O O6  . NAG IB 10 .   ? 183.032 120.542 155.140 1.00 134.27 ? 603 NAG E O6  1 
HETATM 16734 O O7  . NAG IB 10 .   ? 176.683 116.126 153.920 1.00 136.52 ? 603 NAG E O7  1 
HETATM 16735 C C1  . NAG JB 10 .   ? 152.198 102.822 175.814 1.00 172.85 ? 604 NAG E C1  1 
HETATM 16736 C C2  . NAG JB 10 .   ? 152.040 104.213 176.583 1.00 172.50 ? 604 NAG E C2  1 
HETATM 16737 C C3  . NAG JB 10 .   ? 153.345 104.472 177.415 1.00 175.64 ? 604 NAG E C3  1 
HETATM 16738 C C4  . NAG JB 10 .   ? 153.575 103.292 178.420 1.00 179.77 ? 604 NAG E C4  1 
HETATM 16739 C C5  . NAG JB 10 .   ? 153.679 101.945 177.618 1.00 179.30 ? 604 NAG E C5  1 
HETATM 16740 C C6  . NAG JB 10 .   ? 153.821 100.722 178.530 1.00 183.17 ? 604 NAG E C6  1 
HETATM 16741 C C7  . NAG JB 10 .   ? 150.637 105.793 175.240 1.00 170.96 ? 604 NAG E C7  1 
HETATM 16742 C C8  . NAG JB 10 .   ? 150.536 106.875 174.206 1.00 167.06 ? 604 NAG E C8  1 
HETATM 16743 N N2  . NAG JB 10 .   ? 151.848 105.302 175.580 1.00 173.15 ? 604 NAG E N2  1 
HETATM 16744 O O3  . NAG JB 10 .   ? 153.206 105.703 178.153 1.00 173.84 ? 604 NAG E O3  1 
HETATM 16745 O O4  . NAG JB 10 .   ? 154.789 103.518 179.141 1.00 176.02 ? 604 NAG E O4  1 
HETATM 16746 O O5  . NAG JB 10 .   ? 152.439 101.751 176.803 1.00 176.13 ? 604 NAG E O5  1 
HETATM 16747 O O6  . NAG JB 10 .   ? 154.114 99.541  177.788 1.00 191.40 ? 604 NAG E O6  1 
HETATM 16748 O O7  . NAG JB 10 .   ? 149.594 105.362 175.763 1.00 163.87 ? 604 NAG E O7  1 
HETATM 16749 C C1  . NAG KB 10 .   ? 135.855 104.737 163.349 1.00 251.78 ? 605 NAG E C1  1 
HETATM 16750 C C2  . NAG KB 10 .   ? 135.416 105.873 162.320 1.00 248.61 ? 605 NAG E C2  1 
HETATM 16751 C C3  . NAG KB 10 .   ? 133.850 105.976 162.314 1.00 261.78 ? 605 NAG E C3  1 
HETATM 16752 C C4  . NAG KB 10 .   ? 133.235 104.585 161.924 1.00 263.35 ? 605 NAG E C4  1 
HETATM 16753 C C5  . NAG KB 10 .   ? 133.728 103.494 162.948 1.00 246.09 ? 605 NAG E C5  1 
HETATM 16754 C C6  . NAG KB 10 .   ? 133.235 102.084 162.603 1.00 249.32 ? 605 NAG E C6  1 
HETATM 16755 C C7  . NAG KB 10 .   ? 136.375 108.230 163.403 1.00 234.51 ? 605 NAG E C7  1 
HETATM 16756 C C8  . NAG KB 10 .   ? 137.306 109.275 162.860 1.00 228.26 ? 605 NAG E C8  1 
HETATM 16757 N N2  . NAG KB 10 .   ? 136.046 107.157 162.695 1.00 236.61 ? 605 NAG E N2  1 
HETATM 16758 O O3  . NAG KB 10 .   ? 133.448 106.969 161.350 1.00 237.41 ? 605 NAG E O3  1 
HETATM 16759 O O4  . NAG KB 10 .   ? 131.809 104.675 161.963 1.00 246.98 ? 605 NAG E O4  1 
HETATM 16760 O O5  . NAG KB 10 .   ? 135.224 103.459 162.954 1.00 248.67 ? 605 NAG E O5  1 
HETATM 16761 O O6  . NAG KB 10 .   ? 133.468 101.167 163.669 1.00 260.43 ? 605 NAG E O6  1 
HETATM 16762 O O7  . NAG KB 10 .   ? 135.900 108.373 164.540 1.00 231.73 ? 605 NAG E O7  1 
HETATM 16763 C C1  . NAG LB 10 .   ? 162.850 129.101 199.032 1.00 133.85 ? 606 NAG E C1  1 
HETATM 16764 C C2  . NAG LB 10 .   ? 161.441 128.784 199.711 1.00 132.93 ? 606 NAG E C2  1 
HETATM 16765 C C3  . NAG LB 10 .   ? 161.503 129.195 201.222 1.00 126.47 ? 606 NAG E C3  1 
HETATM 16766 C C4  . NAG LB 10 .   ? 162.660 128.421 201.937 1.00 124.37 ? 606 NAG E C4  1 
HETATM 16767 C C5  . NAG LB 10 .   ? 164.014 128.747 201.213 1.00 126.89 ? 606 NAG E C5  1 
HETATM 16768 C C6  . NAG LB 10 .   ? 165.197 127.969 201.795 1.00 132.04 ? 606 NAG E C6  1 
HETATM 16769 C C7  . NAG LB 10 .   ? 159.581 129.085 198.069 1.00 135.50 ? 606 NAG E C7  1 
HETATM 16770 C C8  . NAG LB 10 .   ? 158.566 129.986 197.426 1.00 137.50 ? 606 NAG E C8  1 
HETATM 16771 N N2  . NAG LB 10 .   ? 160.394 129.583 199.016 1.00 136.02 ? 606 NAG E N2  1 
HETATM 16772 O O3  . NAG LB 10 .   ? 160.252 128.862 201.852 1.00 125.68 ? 606 NAG E O3  1 
HETATM 16773 O O4  . NAG LB 10 .   ? 162.731 128.828 203.305 1.00 121.66 ? 606 NAG E O4  1 
HETATM 16774 O O5  . NAG LB 10 .   ? 163.907 128.379 199.769 1.00 131.75 ? 606 NAG E O5  1 
HETATM 16775 O O6  . NAG LB 10 .   ? 166.437 128.421 201.258 1.00 135.25 ? 606 NAG E O6  1 
HETATM 16776 O O7  . NAG LB 10 .   ? 159.651 127.893 197.715 1.00 130.91 ? 606 NAG E O7  1 
HETATM 16777 C C1  . NAG MB 10 .   ? 178.488 121.345 124.699 1.00 30.00  ? 607 NAG E C1  1 
HETATM 16778 C C2  . NAG MB 10 .   ? 179.257 122.610 124.337 1.00 30.00  ? 607 NAG E C2  1 
HETATM 16779 C C3  . NAG MB 10 .   ? 179.878 122.423 122.965 1.00 30.00  ? 607 NAG E C3  1 
HETATM 16780 C C4  . NAG MB 10 .   ? 180.746 121.176 122.982 1.00 30.00  ? 607 NAG E C4  1 
HETATM 16781 C C5  . NAG MB 10 .   ? 179.919 119.968 123.396 1.00 30.00  ? 607 NAG E C5  1 
HETATM 16782 C C6  . NAG MB 10 .   ? 180.798 118.726 123.449 1.00 30.00  ? 607 NAG E C6  1 
HETATM 16783 C C7  . NAG MB 10 .   ? 178.489 124.739 125.228 1.00 30.00  ? 607 NAG E C7  1 
HETATM 16784 C C8  . NAG MB 10 .   ? 178.379 126.127 124.674 1.00 30.00  ? 607 NAG E C8  1 
HETATM 16785 N N2  . NAG MB 10 .   ? 178.378 123.762 124.331 1.00 30.00  ? 607 NAG E N2  1 
HETATM 16786 O O3  . NAG MB 10 .   ? 180.682 123.562 122.646 1.00 30.00  ? 607 NAG E O3  1 
HETATM 16787 O O4  . NAG MB 10 .   ? 181.292 120.952 121.679 1.00 30.00  ? 607 NAG E O4  1 
HETATM 16788 O O5  . NAG MB 10 .   ? 179.336 120.198 124.678 1.00 30.00  ? 607 NAG E O5  1 
HETATM 16789 O O6  . NAG MB 10 .   ? 181.846 118.938 124.399 1.00 30.00  ? 607 NAG E O6  1 
HETATM 16790 O O7  . NAG MB 10 .   ? 178.672 124.529 126.415 1.00 30.00  ? 607 NAG E O7  1 
HETATM 16791 C C1  . NAG NB 10 .   ? 135.484 148.668 206.778 1.00 158.26 ? 701 NAG F C1  1 
HETATM 16792 C C2  . NAG NB 10 .   ? 135.028 149.080 208.255 1.00 153.45 ? 701 NAG F C2  1 
HETATM 16793 C C3  . NAG NB 10 .   ? 133.465 149.200 208.272 1.00 156.69 ? 701 NAG F C3  1 
HETATM 16794 C C4  . NAG NB 10 .   ? 133.001 150.263 207.218 1.00 164.40 ? 701 NAG F C4  1 
HETATM 16795 C C5  . NAG NB 10 .   ? 133.508 149.833 205.794 1.00 165.35 ? 701 NAG F C5  1 
HETATM 16796 C C6  . NAG NB 10 .   ? 133.181 150.863 204.707 1.00 166.95 ? 701 NAG F C6  1 
HETATM 16797 C C7  . NAG NB 10 .   ? 136.566 148.118 209.972 1.00 152.49 ? 701 NAG F C7  1 
HETATM 16798 C C8  . NAG NB 10 .   ? 136.939 146.991 210.892 1.00 149.81 ? 701 NAG F C8  1 
HETATM 16799 N N2  . NAG NB 10 .   ? 135.463 148.019 209.206 1.00 154.91 ? 701 NAG F N2  1 
HETATM 16800 O O3  . NAG NB 10 .   ? 133.035 149.611 209.584 1.00 159.69 ? 701 NAG F O3  1 
HETATM 16801 O O4  . NAG NB 10 .   ? 131.574 150.337 207.219 1.00 168.57 ? 701 NAG F O4  1 
HETATM 16802 O O5  . NAG NB 10 .   ? 134.991 149.683 205.827 1.00 158.45 ? 701 NAG F O5  1 
HETATM 16803 O O6  . NAG NB 10 .   ? 133.442 150.357 203.400 1.00 171.70 ? 701 NAG F O6  1 
HETATM 16804 O O7  . NAG NB 10 .   ? 137.293 149.125 209.934 1.00 148.72 ? 701 NAG F O7  1 
HETATM 16805 C C1  . NAG OB 10 .   ? 145.889 132.866 213.867 1.00 179.26 ? 702 NAG F C1  1 
HETATM 16806 C C2  . NAG OB 10 .   ? 146.835 131.688 214.388 1.00 180.48 ? 702 NAG F C2  1 
HETATM 16807 C C3  . NAG OB 10 .   ? 145.990 130.368 214.454 1.00 181.58 ? 702 NAG F C3  1 
HETATM 16808 C C4  . NAG OB 10 .   ? 144.760 130.573 215.404 1.00 189.50 ? 702 NAG F C4  1 
HETATM 16809 C C5  . NAG OB 10 .   ? 143.889 131.769 214.872 1.00 189.08 ? 702 NAG F C5  1 
HETATM 16810 C C6  . NAG OB 10 .   ? 142.703 132.103 215.784 1.00 192.73 ? 702 NAG F C6  1 
HETATM 16811 C C7  . NAG OB 10 .   ? 149.267 131.516 213.818 1.00 182.62 ? 702 NAG F C7  1 
HETATM 16812 C C8  . NAG OB 10 .   ? 150.382 131.354 212.815 1.00 175.52 ? 702 NAG F C8  1 
HETATM 16813 N N2  . NAG OB 10 .   ? 147.970 131.529 213.435 1.00 182.83 ? 702 NAG F N2  1 
HETATM 16814 O O3  . NAG OB 10 .   ? 146.812 129.298 214.963 1.00 180.44 ? 702 NAG F O3  1 
HETATM 16815 O O4  . NAG OB 10 .   ? 143.978 129.377 215.429 1.00 190.91 ? 702 NAG F O4  1 
HETATM 16816 O O5  . NAG OB 10 .   ? 144.737 132.995 214.785 1.00 183.51 ? 702 NAG F O5  1 
HETATM 16817 O O6  . NAG OB 10 .   ? 141.798 133.012 215.161 1.00 186.70 ? 702 NAG F O6  1 
HETATM 16818 O O7  . NAG OB 10 .   ? 149.580 131.639 215.016 1.00 180.56 ? 702 NAG F O7  1 
HETATM 16819 C C1  . NAG PB 10 .   ? 139.378 140.455 194.083 1.00 156.82 ? 703 NAG F C1  1 
HETATM 16820 C C2  . NAG PB 10 .   ? 138.469 139.687 195.142 1.00 157.79 ? 703 NAG F C2  1 
HETATM 16821 C C3  . NAG PB 10 .   ? 138.103 138.278 194.567 1.00 152.41 ? 703 NAG F C3  1 
HETATM 16822 C C4  . NAG PB 10 .   ? 137.337 138.473 193.207 1.00 153.65 ? 703 NAG F C4  1 
HETATM 16823 C C5  . NAG PB 10 .   ? 138.242 139.285 192.204 1.00 151.44 ? 703 NAG F C5  1 
HETATM 16824 C C6  . NAG PB 10 .   ? 137.519 139.601 190.891 1.00 149.46 ? 703 NAG F C6  1 
HETATM 16825 C C7  . NAG PB 10 .   ? 138.876 140.285 197.536 1.00 157.74 ? 703 NAG F C7  1 
HETATM 16826 C C8  . NAG PB 10 .   ? 139.720 140.221 198.777 1.00 154.84 ? 703 NAG F C8  1 
HETATM 16827 N N2  . NAG PB 10 .   ? 139.246 139.622 196.416 1.00 159.82 ? 703 NAG F N2  1 
HETATM 16828 O O3  . NAG PB 10 .   ? 137.262 137.580 195.505 1.00 149.74 ? 703 NAG F O3  1 
HETATM 16829 O O4  . NAG PB 10 .   ? 137.032 137.191 192.653 1.00 154.44 ? 703 NAG F O4  1 
HETATM 16830 O O5  . NAG PB 10 .   ? 138.633 140.598 192.813 1.00 152.50 ? 703 NAG F O5  1 
HETATM 16831 O O6  . NAG PB 10 .   ? 138.395 140.178 189.928 1.00 150.41 ? 703 NAG F O6  1 
HETATM 16832 O O7  . NAG PB 10 .   ? 137.838 140.966 197.571 1.00 151.19 ? 703 NAG F O7  1 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   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  58  ALA ALA 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  64  GLU GLU A . n 
A 1 66  LYS 66  65  65  LYS LYS 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 ASN 131 130 130 ASN ASN 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 THR 182 187 187 THR THR 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 2 1   ALA 1   512 ?   ?   ?   B . n 
B 2 2   VAL 2   513 ?   ?   ?   B . n 
B 2 3   GLY 3   514 ?   ?   ?   B . n 
B 2 4   ILE 4   515 ?   ?   ?   B . n 
B 2 5   GLY 5   516 ?   ?   ?   B . n 
B 2 6   ALA 6   517 ?   ?   ?   B . n 
B 2 7   VAL 7   518 ?   ?   ?   B . n 
B 2 8   SER 8   519 ?   ?   ?   B . n 
B 2 9   LEU 9   520 520 LEU LEU B . n 
B 2 10  GLY 10  521 521 GLY GLY B . n 
B 2 11  PHE 11  522 522 PHE PHE B . n 
B 2 12  LEU 12  523 523 LEU LEU B . n 
B 2 13  GLY 13  524 524 GLY GLY B . n 
B 2 14  ALA 14  525 525 ALA ALA B . n 
B 2 15  ALA 15  526 526 ALA ALA B . n 
B 2 16  GLY 16  527 527 GLY GLY B . n 
B 2 17  SER 17  528 528 SER SER B . n 
B 2 18  THR 18  529 529 THR THR B . n 
B 2 19  MET 19  530 530 MET MET B . n 
B 2 20  GLY 20  531 531 GLY GLY B . n 
B 2 21  ALA 21  532 532 ALA ALA B . n 
B 2 22  ALA 22  533 533 ALA ALA B . n 
B 2 23  SER 23  534 534 SER SER B . n 
B 2 24  MET 24  535 535 MET MET B . n 
B 2 25  THR 25  536 536 THR THR B . n 
B 2 26  LEU 26  537 537 LEU LEU B . n 
B 2 27  THR 27  538 538 THR THR B . n 
B 2 28  VAL 28  539 539 VAL VAL B . n 
B 2 29  GLN 29  540 540 GLN GLN B . n 
B 2 30  ALA 30  541 541 ALA ALA B . n 
B 2 31  ARG 31  542 542 ARG ARG B . n 
B 2 32  ASN 32  543 543 ASN ASN B . n 
B 2 33  LEU 33  544 544 LEU LEU B . n 
B 2 34  LEU 34  545 545 LEU LEU B . n 
B 2 35  SER 35  546 546 SER SER B . n 
B 2 36  GLY 36  547 ?   ?   ?   B . n 
B 2 37  ILE 37  548 ?   ?   ?   B . n 
B 2 38  VAL 38  549 ?   ?   ?   B . n 
B 2 39  GLN 39  550 ?   ?   ?   B . n 
B 2 40  GLN 40  551 ?   ?   ?   B . n 
B 2 41  GLN 41  552 ?   ?   ?   B . n 
B 2 42  SER 42  553 ?   ?   ?   B . n 
B 2 43  ASN 43  554 ?   ?   ?   B . n 
B 2 44  LEU 44  555 ?   ?   ?   B . n 
B 2 45  LEU 45  556 ?   ?   ?   B . n 
B 2 46  ARG 46  557 ?   ?   ?   B . n 
B 2 47  ALA 47  558 ?   ?   ?   B . n 
B 2 48  PRO 48  559 ?   ?   ?   B . n 
B 2 49  GLU 49  560 ?   ?   ?   B . n 
B 2 50  PRO 50  561 ?   ?   ?   B . n 
B 2 51  GLN 51  562 ?   ?   ?   B . n 
B 2 52  GLN 52  563 ?   ?   ?   B . n 
B 2 53  HIS 53  564 ?   ?   ?   B . n 
B 2 54  LEU 54  565 ?   ?   ?   B . n 
B 2 55  LEU 55  566 ?   ?   ?   B . n 
B 2 56  LYS 56  567 567 LYS LYS B . n 
B 2 57  ASP 57  568 568 ASP ASP B . n 
B 2 58  THR 58  569 569 THR THR B . n 
B 2 59  HIS 59  570 570 HIS HIS B . n 
B 2 60  TRP 60  571 571 TRP TRP B . n 
B 2 61  GLY 61  572 572 GLY GLY B . n 
B 2 62  ILE 62  573 573 ILE ILE B . n 
B 2 63  LYS 63  574 574 LYS LYS B . n 
B 2 64  GLN 64  575 575 GLN GLN B . n 
B 2 65  LEU 65  576 576 LEU LEU B . n 
B 2 66  GLN 66  577 577 GLN GLN B . n 
B 2 67  ALA 67  578 578 ALA ALA B . n 
B 2 68  ARG 68  579 579 ARG ARG B . n 
B 2 69  VAL 69  580 580 VAL VAL B . n 
B 2 70  LEU 70  581 581 LEU LEU B . n 
B 2 71  ALA 71  582 582 ALA ALA B . n 
B 2 72  VAL 72  583 583 VAL VAL B . n 
B 2 73  GLU 73  584 584 GLU GLU B . n 
B 2 74  HIS 74  585 585 HIS HIS B . n 
B 2 75  TYR 75  586 586 TYR TYR B . n 
B 2 76  LEU 76  587 587 LEU LEU B . n 
B 2 77  ARG 77  588 588 ARG ARG B . n 
B 2 78  ASP 78  589 589 ASP ASP B . n 
B 2 79  GLN 79  590 590 GLN GLN B . n 
B 2 80  GLN 80  591 591 GLN GLN B . n 
B 2 81  LEU 81  592 592 LEU LEU B . n 
B 2 82  LEU 82  593 593 LEU LEU B . n 
B 2 83  GLY 83  594 594 GLY GLY B . n 
B 2 84  ILE 84  595 595 ILE ILE B . n 
B 2 85  TRP 85  596 596 TRP TRP B . n 
B 2 86  GLY 86  597 597 GLY GLY B . n 
B 2 87  CYS 87  598 598 CYS CYS B . n 
B 2 88  SER 88  599 599 SER SER B . n 
B 2 89  GLY 89  600 600 GLY GLY B . n 
B 2 90  LYS 90  601 601 LYS LYS B . n 
B 2 91  LEU 91  602 602 LEU LEU B . n 
B 2 92  ILE 92  603 603 ILE ILE B . n 
B 2 93  CYS 93  604 604 CYS CYS B . n 
B 2 94  CYS 94  605 605 CYS CYS B . n 
B 2 95  THR 95  606 606 THR THR B . n 
B 2 96  ASN 96  607 607 ASN ASN B . n 
B 2 97  VAL 97  608 608 VAL VAL B . n 
B 2 98  PRO 98  609 609 PRO PRO B . n 
B 2 99  TRP 99  610 610 TRP TRP B . n 
B 2 100 ASN 100 611 611 ASN ASN B . n 
B 2 101 SER 101 612 612 SER SER B . n 
B 2 102 SER 102 613 613 SER SER B . n 
B 2 103 TRP 103 614 614 TRP TRP B . n 
B 2 104 SER 104 615 615 SER SER B . n 
B 2 105 ASN 105 616 616 ASN ASN B . n 
B 2 106 ARG 106 617 617 ARG ARG B . n 
B 2 107 ASN 107 618 618 ASN ASN B . n 
B 2 108 LEU 108 619 619 LEU LEU B . n 
B 2 109 SER 109 620 620 SER SER B . n 
B 2 110 GLU 110 621 621 GLU GLU B . n 
B 2 111 ILE 111 622 622 ILE ILE B . n 
B 2 112 TRP 112 623 623 TRP TRP B . n 
B 2 113 ASP 113 624 624 ASP ASP B . n 
B 2 114 ASN 114 625 625 ASN ASN B . n 
B 2 115 MET 115 626 626 MET MET B . n 
B 2 116 THR 116 627 627 THR THR B . n 
B 2 117 TRP 117 628 628 TRP TRP B . n 
B 2 118 LEU 118 629 629 LEU LEU B . n 
B 2 119 GLN 119 630 630 GLN GLN B . n 
B 2 120 TRP 120 631 631 TRP TRP B . n 
B 2 121 ASP 121 632 632 ASP ASP B . n 
B 2 122 LYS 122 633 633 LYS LYS B . n 
B 2 123 GLU 123 634 634 GLU GLU B . n 
B 2 124 ILE 124 635 635 ILE ILE B . n 
B 2 125 SER 125 636 636 SER SER B . n 
B 2 126 ASN 126 637 637 ASN ASN B . n 
B 2 127 TYR 127 638 638 TYR TYR B . n 
B 2 128 THR 128 639 639 THR THR B . n 
B 2 129 GLN 129 640 640 GLN GLN B . n 
B 2 130 ILE 130 641 641 ILE ILE B . n 
B 2 131 ILE 131 642 642 ILE ILE B . n 
B 2 132 TYR 132 643 643 TYR TYR B . n 
B 2 133 GLY 133 644 644 GLY GLY B . n 
B 2 134 LEU 134 645 645 LEU LEU B . n 
B 2 135 LEU 135 646 646 LEU LEU B . n 
B 2 136 GLU 136 647 647 GLU GLU B . n 
B 2 137 GLU 137 648 648 GLU GLU B . n 
B 2 138 SER 138 649 649 SER SER B . n 
B 2 139 GLN 139 650 650 GLN GLN B . n 
B 2 140 ASN 140 651 651 ASN ASN B . n 
B 2 141 GLN 141 652 652 GLN GLN B . n 
B 2 142 GLN 142 653 653 GLN GLN B . n 
B 2 143 GLU 143 654 654 GLU GLU B . n 
B 2 144 LYS 144 655 655 LYS LYS B . n 
B 2 145 ASN 145 656 656 ASN ASN B . n 
B 2 146 GLU 146 657 657 GLU GLU B . n 
B 2 147 GLN 147 658 658 GLN GLN B . n 
B 2 148 ASP 148 659 659 ASP ASP B . n 
B 2 149 LEU 149 660 660 LEU LEU B . n 
B 2 150 LEU 150 661 661 LEU LEU B . n 
B 2 151 ALA 151 662 662 ALA ALA B . n 
B 2 152 LEU 152 663 663 LEU LEU B . n 
B 2 153 ASP 153 664 ?   ?   ?   B . n 
B 2 154 GLY 154 665 ?   ?   ?   B . n 
B 2 155 THR 155 666 ?   ?   ?   B . n 
B 2 156 LYS 156 667 ?   ?   ?   B . n 
B 2 157 HIS 157 668 ?   ?   ?   B . n 
B 2 158 HIS 158 669 ?   ?   ?   B . n 
B 2 159 HIS 159 670 ?   ?   ?   B . n 
B 2 160 HIS 160 671 ?   ?   ?   B . n 
B 2 161 HIS 161 672 ?   ?   ?   B . n 
B 2 162 HIS 162 673 ?   ?   ?   B . n 
C 1 1   MET 1   0   ?   ?   ?   C . n 
C 1 2   GLY 2   1   ?   ?   ?   C . n 
C 1 3   ILE 3   2   ?   ?   ?   C . n 
C 1 4   LEU 4   3   ?   ?   ?   C . n 
C 1 5   PRO 5   4   ?   ?   ?   C . n 
C 1 6   SER 6   5   ?   ?   ?   C . n 
C 1 7   PRO 7   6   ?   ?   ?   C . n 
C 1 8   GLY 8   7   ?   ?   ?   C . n 
C 1 9   MET 9   8   ?   ?   ?   C . n 
C 1 10  PRO 10  9   ?   ?   ?   C . n 
C 1 11  ALA 11  10  ?   ?   ?   C . n 
C 1 12  LEU 12  11  ?   ?   ?   C . n 
C 1 13  LEU 13  12  ?   ?   ?   C . n 
C 1 14  SER 14  13  ?   ?   ?   C . n 
C 1 15  LEU 15  14  ?   ?   ?   C . n 
C 1 16  VAL 16  15  ?   ?   ?   C . n 
C 1 17  SER 17  16  ?   ?   ?   C . n 
C 1 18  LEU 18  17  ?   ?   ?   C . n 
C 1 19  LEU 19  18  ?   ?   ?   C . n 
C 1 20  SER 20  19  ?   ?   ?   C . n 
C 1 21  VAL 21  20  ?   ?   ?   C . n 
C 1 22  LEU 22  21  ?   ?   ?   C . n 
C 1 23  LEU 23  22  ?   ?   ?   C . n 
C 1 24  MET 24  23  ?   ?   ?   C . n 
C 1 25  GLY 25  24  ?   ?   ?   C . n 
C 1 26  CYS 26  25  ?   ?   ?   C . n 
C 1 27  VAL 27  26  ?   ?   ?   C . n 
C 1 28  ALA 28  27  ?   ?   ?   C . n 
C 1 29  GLU 29  28  ?   ?   ?   C . n 
C 1 30  THR 30  29  ?   ?   ?   C . n 
C 1 31  GLY 31  30  ?   ?   ?   C . n 
C 1 32  ALA 32  31  ?   ?   ?   C . n 
C 1 33  GLU 33  32  32  GLU GLU C . n 
C 1 34  ASN 34  33  33  ASN ASN C . n 
C 1 35  LEU 35  34  34  LEU LEU C . n 
C 1 36  TRP 36  35  35  TRP TRP C . n 
C 1 37  VAL 37  36  36  VAL VAL C . n 
C 1 38  THR 38  37  37  THR THR C . n 
C 1 39  VAL 39  38  38  VAL VAL C . n 
C 1 40  TYR 40  39  39  TYR TYR C . n 
C 1 41  TYR 41  40  40  TYR TYR C . n 
C 1 42  GLY 42  41  41  GLY GLY C . n 
C 1 43  VAL 43  42  42  VAL VAL C . n 
C 1 44  PRO 44  43  43  PRO PRO C . n 
C 1 45  VAL 45  44  44  VAL VAL C . n 
C 1 46  TRP 46  45  45  TRP TRP C . n 
C 1 47  LYS 47  46  46  LYS LYS C . n 
C 1 48  ASP 48  47  47  ASP ASP C . n 
C 1 49  ALA 49  48  48  ALA ALA C . n 
C 1 50  GLU 50  49  49  GLU GLU C . n 
C 1 51  THR 51  50  50  THR THR C . n 
C 1 52  THR 52  51  51  THR THR C . n 
C 1 53  LEU 53  52  52  LEU LEU C . n 
C 1 54  PHE 54  53  53  PHE PHE C . n 
C 1 55  CYS 55  54  54  CYS CYS C . n 
C 1 56  ALA 56  55  55  ALA ALA C . n 
C 1 57  SER 57  56  56  SER SER C . n 
C 1 58  ASP 58  57  57  ASP ASP C . n 
C 1 59  ALA 59  58  58  ALA ALA C . n 
C 1 60  LYS 60  59  ?   ?   ?   C . n 
C 1 61  ALA 61  60  ?   ?   ?   C . n 
C 1 62  TYR 62  61  ?   ?   ?   C . n 
C 1 63  GLU 63  62  ?   ?   ?   C . n 
C 1 64  THR 64  63  ?   ?   ?   C . n 
C 1 65  GLU 65  64  64  GLU GLU C . n 
C 1 66  LYS 66  65  65  LYS LYS C . n 
C 1 67  HIS 67  66  66  HIS HIS C . n 
C 1 68  ASN 68  67  67  ASN ASN C . n 
C 1 69  VAL 69  68  68  VAL VAL C . n 
C 1 70  TRP 70  69  69  TRP TRP C . n 
C 1 71  ALA 71  70  70  ALA ALA C . n 
C 1 72  THR 72  71  71  THR THR C . n 
C 1 73  HIS 73  72  72  HIS HIS C . n 
C 1 74  ALA 74  73  73  ALA ALA C . n 
C 1 75  CYS 75  74  74  CYS CYS C . n 
C 1 76  VAL 76  75  75  VAL VAL C . n 
C 1 77  PRO 77  76  76  PRO PRO C . n 
C 1 78  THR 78  77  77  THR THR C . n 
C 1 79  ASP 79  78  78  ASP ASP C . n 
C 1 80  PRO 80  79  79  PRO PRO C . n 
C 1 81  ASN 81  80  80  ASN ASN C . n 
C 1 82  PRO 82  81  81  PRO PRO C . n 
C 1 83  GLN 83  82  82  GLN GLN C . n 
C 1 84  GLU 84  83  83  GLU GLU C . n 
C 1 85  ILE 85  84  84  ILE ILE C . n 
C 1 86  HIS 86  85  85  HIS HIS C . n 
C 1 87  LEU 87  86  86  LEU LEU C . n 
C 1 88  GLU 88  87  87  GLU GLU C . n 
C 1 89  ASN 89  88  88  ASN ASN C . n 
C 1 90  VAL 90  89  89  VAL VAL C . n 
C 1 91  THR 91  90  90  THR THR C . n 
C 1 92  GLU 92  91  91  GLU GLU C . n 
C 1 93  GLU 93  92  92  GLU GLU C . n 
C 1 94  PHE 94  93  93  PHE PHE C . n 
C 1 95  ASN 95  94  94  ASN ASN C . n 
C 1 96  MET 96  95  95  MET MET C . n 
C 1 97  TRP 97  96  96  TRP TRP C . n 
C 1 98  LYS 98  97  97  LYS LYS C . n 
C 1 99  ASN 99  98  98  ASN ASN C . n 
C 1 100 ASN 100 99  99  ASN ASN C . n 
C 1 101 MET 101 100 100 MET MET C . n 
C 1 102 VAL 102 101 101 VAL VAL C . n 
C 1 103 GLU 103 102 102 GLU GLU C . n 
C 1 104 GLN 104 103 103 GLN GLN C . n 
C 1 105 MET 105 104 104 MET MET C . n 
C 1 106 HIS 106 105 105 HIS HIS C . n 
C 1 107 GLU 107 106 106 GLU GLU C . n 
C 1 108 ASP 108 107 107 ASP ASP C . n 
C 1 109 ILE 109 108 108 ILE ILE C . n 
C 1 110 ILE 110 109 109 ILE ILE C . n 
C 1 111 SER 111 110 110 SER SER C . n 
C 1 112 LEU 112 111 111 LEU LEU C . n 
C 1 113 TRP 113 112 112 TRP TRP C . n 
C 1 114 ASP 114 113 113 ASP ASP C . n 
C 1 115 GLN 115 114 114 GLN GLN C . n 
C 1 116 SER 116 115 115 SER SER C . n 
C 1 117 LEU 117 116 116 LEU LEU C . n 
C 1 118 LYS 118 117 117 LYS LYS C . n 
C 1 119 PRO 119 118 118 PRO PRO C . n 
C 1 120 CYS 120 119 119 CYS CYS C . n 
C 1 121 VAL 121 120 120 VAL VAL C . n 
C 1 122 LYS 122 121 121 LYS LYS C . n 
C 1 123 LEU 123 122 122 LEU LEU C . n 
C 1 124 THR 124 123 123 THR THR C . n 
C 1 125 PRO 125 124 124 PRO PRO C . n 
C 1 126 LEU 126 125 125 LEU LEU C . n 
C 1 127 CYS 127 126 126 CYS CYS C . n 
C 1 128 VAL 128 127 127 VAL VAL C . n 
C 1 129 THR 129 128 128 THR THR C . n 
C 1 130 LEU 130 129 129 LEU LEU C . n 
C 1 131 ASN 131 130 130 ASN ASN C . n 
C 1 132 CYS 132 131 131 CYS CYS C . n 
C 1 133 THR 133 132 132 THR THR C . n 
C 1 134 ASN 134 133 133 ASN ASN C . n 
C 1 135 VAL 135 134 134 VAL VAL C . n 
C 1 136 THR 136 135 135 THR THR C . n 
C 1 137 ASN 137 136 136 ASN ASN C . n 
C 1 138 ASN 138 137 137 ASN ASN C . n 
C 1 139 ILE 139 138 138 ILE ILE C . n 
C 1 140 THR 140 139 139 THR THR C . n 
C 1 141 ASP 141 140 140 ASP ASP C . n 
C 1 142 ASP 142 141 141 ASP ASP C . n 
C 1 143 MET 143 150 150 MET MET C . n 
C 1 144 ARG 144 151 151 ARG ARG C . n 
C 1 145 GLY 145 152 152 GLY GLY C . n 
C 1 146 GLU 146 153 153 GLU GLU C . n 
C 1 147 LEU 147 154 154 LEU LEU C . n 
C 1 148 LYS 148 155 155 LYS LYS C . n 
C 1 149 ASN 149 156 156 ASN ASN C . n 
C 1 150 CYS 150 157 157 CYS CYS C . n 
C 1 151 SER 151 158 158 SER SER C . n 
C 1 152 PHE 152 159 159 PHE PHE C . n 
C 1 153 ASN 153 160 160 ASN ASN C . n 
C 1 154 ALA 154 161 161 ALA ALA C . n 
C 1 155 THR 155 162 162 THR THR C . n 
C 1 156 THR 156 163 163 THR THR C . n 
C 1 157 GLU 157 164 164 GLU GLU C . n 
C 1 158 LEU 158 165 165 LEU LEU C . n 
C 1 159 ARG 159 166 166 ARG ARG C . n 
C 1 160 ASN 160 167 167 ASN ASN C . n 
C 1 161 LYS 161 168 168 LYS LYS C . n 
C 1 162 ARG 162 169 169 ARG ARG C . n 
C 1 163 VAL 163 170 170 VAL VAL C . n 
C 1 164 LYS 164 171 171 LYS LYS C . n 
C 1 165 ARG 165 172 172 ARG ARG C . n 
C 1 166 TYR 166 173 173 TYR TYR C . n 
C 1 167 SER 167 174 174 SER SER C . n 
C 1 168 LEU 168 175 175 LEU LEU C . n 
C 1 169 PHE 169 176 176 PHE PHE C . n 
C 1 170 TYR 170 177 177 TYR TYR C . n 
C 1 171 ARG 171 178 178 ARG ARG C . n 
C 1 172 LEU 172 179 179 LEU LEU C . n 
C 1 173 ASP 173 180 180 ASP ASP C . n 
C 1 174 ILE 174 181 181 ILE ILE C . n 
C 1 175 VAL 175 182 182 VAL VAL C . n 
C 1 176 GLN 176 183 183 GLN GLN C . n 
C 1 177 ILE 177 184 184 ILE ILE C . n 
C 1 178 ASP 178 185 185 ASP ASP C . n 
C 1 179 SER 179 185 185 SER SER C g n 
C 1 180 ASN 180 185 185 ASN ASN C h n 
C 1 181 ARG 181 186 186 ARG ARG C . n 
C 1 182 THR 182 187 187 THR THR C . n 
C 1 183 LYS 183 188 188 LYS LYS C . n 
C 1 184 SER 184 189 189 SER SER C . n 
C 1 185 HIS 185 190 190 HIS HIS C . n 
C 1 186 TYR 186 191 191 TYR TYR C . n 
C 1 187 ARG 187 192 192 ARG ARG C . n 
C 1 188 LEU 188 193 193 LEU LEU C . n 
C 1 189 ILE 189 194 194 ILE ILE C . n 
C 1 190 ASN 190 195 195 ASN ASN C . n 
C 1 191 CYS 191 196 196 CYS CYS C . n 
C 1 192 ASN 192 197 197 ASN ASN C . n 
C 1 193 THR 193 198 198 THR THR C . n 
C 1 194 SER 194 199 199 SER SER C . n 
C 1 195 ALA 195 200 200 ALA ALA C . n 
C 1 196 ILE 196 201 201 ILE ILE C . n 
C 1 197 THR 197 202 202 THR THR C . n 
C 1 198 GLN 198 203 203 GLN GLN C . n 
C 1 199 ALA 199 204 204 ALA ALA C . n 
C 1 200 CYS 200 205 205 CYS CYS C . n 
C 1 201 PRO 201 206 206 PRO PRO C . n 
C 1 202 LYS 202 207 207 LYS LYS C . n 
C 1 203 VAL 203 208 208 VAL VAL C . n 
C 1 204 SER 204 209 209 SER SER C . n 
C 1 205 PHE 205 210 210 PHE PHE C . n 
C 1 206 GLU 206 211 211 GLU GLU C . n 
C 1 207 PRO 207 212 212 PRO PRO C . n 
C 1 208 ILE 208 213 213 ILE ILE C . n 
C 1 209 PRO 209 214 214 PRO PRO C . n 
C 1 210 ILE 210 215 215 ILE ILE C . n 
C 1 211 HIS 211 216 216 HIS HIS C . n 
C 1 212 TYR 212 217 217 TYR TYR C . n 
C 1 213 CYS 213 218 218 CYS CYS C . n 
C 1 214 ALA 214 219 219 ALA ALA C . n 
C 1 215 PRO 215 220 220 PRO PRO C . n 
C 1 216 ALA 216 221 221 ALA ALA C . n 
C 1 217 GLY 217 222 222 GLY GLY C . n 
C 1 218 PHE 218 223 223 PHE PHE C . n 
C 1 219 ALA 219 224 224 ALA ALA C . n 
C 1 220 ILE 220 225 225 ILE ILE C . n 
C 1 221 LEU 221 226 226 LEU LEU C . n 
C 1 222 LYS 222 227 227 LYS LYS C . n 
C 1 223 CYS 223 228 228 CYS CYS C . n 
C 1 224 LYS 224 229 229 LYS LYS C . n 
C 1 225 ASP 225 230 230 ASP ASP C . n 
C 1 226 LYS 226 231 231 LYS LYS C . n 
C 1 227 LYS 227 232 232 LYS LYS C . n 
C 1 228 PHE 228 233 233 PHE PHE C . n 
C 1 229 ASN 229 234 234 ASN ASN C . n 
C 1 230 GLY 230 235 235 GLY GLY C . n 
C 1 231 THR 231 236 236 THR THR C . n 
C 1 232 GLY 232 237 237 GLY GLY C . n 
C 1 233 PRO 233 238 238 PRO PRO C . n 
C 1 234 CYS 234 239 239 CYS CYS C . n 
C 1 235 PRO 235 240 240 PRO PRO C . n 
C 1 236 SER 236 241 241 SER SER C . n 
C 1 237 VAL 237 242 242 VAL VAL C . n 
C 1 238 SER 238 243 243 SER SER C . n 
C 1 239 THR 239 244 244 THR THR C . n 
C 1 240 VAL 240 245 245 VAL VAL C . n 
C 1 241 GLN 241 246 246 GLN GLN C . n 
C 1 242 CYS 242 247 247 CYS CYS C . n 
C 1 243 THR 243 248 248 THR THR C . n 
C 1 244 HIS 244 249 249 HIS HIS C . n 
C 1 245 GLY 245 250 250 GLY GLY C . n 
C 1 246 ILE 246 251 251 ILE ILE C . n 
C 1 247 LYS 247 252 252 LYS LYS C . n 
C 1 248 PRO 248 253 253 PRO PRO C . n 
C 1 249 VAL 249 254 254 VAL VAL C . n 
C 1 250 VAL 250 255 255 VAL VAL C . n 
C 1 251 SER 251 256 256 SER SER C . n 
C 1 252 THR 252 257 257 THR THR C . n 
C 1 253 GLN 253 258 258 GLN GLN C . n 
C 1 254 LEU 254 259 259 LEU LEU C . n 
C 1 255 LEU 255 260 260 LEU LEU C . n 
C 1 256 LEU 256 261 261 LEU LEU C . n 
C 1 257 ASN 257 262 262 ASN ASN C . n 
C 1 258 GLY 258 263 263 GLY GLY C . n 
C 1 259 SER 259 264 264 SER SER C . n 
C 1 260 LEU 260 265 265 LEU LEU C . n 
C 1 261 ALA 261 266 266 ALA ALA C . n 
C 1 262 GLU 262 267 267 GLU GLU C . n 
C 1 263 GLU 263 268 268 GLU GLU C . n 
C 1 264 GLU 264 269 269 GLU GLU C . n 
C 1 265 VAL 265 270 270 VAL VAL C . n 
C 1 266 ILE 266 271 271 ILE ILE C . n 
C 1 267 ILE 267 272 272 ILE ILE C . n 
C 1 268 ARG 268 273 273 ARG ARG C . n 
C 1 269 SER 269 274 274 SER SER C . n 
C 1 270 GLU 270 275 275 GLU GLU C . n 
C 1 271 ASN 271 276 276 ASN ASN C . n 
C 1 272 ILE 272 277 277 ILE ILE C . n 
C 1 273 THR 273 278 278 THR THR C . n 
C 1 274 ASN 274 279 279 ASN ASN C . n 
C 1 275 ASN 275 280 280 ASN ASN C . n 
C 1 276 ALA 276 281 281 ALA ALA C . n 
C 1 277 LYS 277 282 282 LYS LYS C . n 
C 1 278 ASN 278 283 283 ASN ASN C . n 
C 1 279 ILE 279 284 284 ILE ILE C . n 
C 1 280 LEU 280 285 285 LEU LEU C . n 
C 1 281 VAL 281 286 286 VAL VAL C . n 
C 1 282 GLN 282 287 287 GLN GLN C . n 
C 1 283 LEU 283 288 288 LEU LEU C . n 
C 1 284 ASN 284 289 289 ASN ASN C . n 
C 1 285 THR 285 290 290 THR THR C . n 
C 1 286 PRO 286 291 291 PRO PRO C . n 
C 1 287 VAL 287 292 292 VAL VAL C . n 
C 1 288 GLN 288 293 293 GLN GLN C . n 
C 1 289 ILE 289 294 294 ILE ILE C . n 
C 1 290 ASN 290 295 295 ASN ASN C . n 
C 1 291 CYS 291 296 296 CYS CYS C . n 
C 1 292 THR 292 297 297 THR THR C . n 
C 1 293 ARG 293 298 298 ARG ARG C . n 
C 1 294 PRO 294 299 299 PRO PRO C . n 
C 1 295 ASN 295 300 300 ASN ASN C . n 
C 1 296 ASN 296 301 301 ASN ASN C . n 
C 1 297 ASN 297 302 302 ASN ASN C . n 
C 1 298 THR 298 303 303 THR THR C . n 
C 1 299 VAL 299 304 304 VAL VAL C . n 
C 1 300 LYS 300 305 305 LYS LYS C . n 
C 1 301 SER 301 306 306 SER SER C . n 
C 1 302 ILE 302 307 307 ILE ILE C . n 
C 1 303 ARG 303 308 308 ARG ARG C . n 
C 1 304 ILE 304 309 309 ILE ILE C . n 
C 1 305 GLY 305 312 312 GLY GLY C . n 
C 1 306 PRO 306 313 313 PRO PRO C . n 
C 1 307 GLY 307 314 314 GLY GLY C . n 
C 1 308 GLN 308 315 315 GLN GLN C . n 
C 1 309 ALA 309 316 316 ALA ALA C . n 
C 1 310 PHE 310 317 317 PHE PHE C . n 
C 1 311 TYR 311 318 318 TYR TYR C . n 
C 1 312 TYR 312 319 319 TYR TYR C . n 
C 1 313 THR 313 320 320 THR THR C . n 
C 1 314 GLY 314 321 321 GLY GLY C . n 
C 1 315 ASP 315 321 321 ASP ASP C A n 
C 1 316 ILE 316 322 322 ILE ILE C . n 
C 1 317 ILE 317 323 323 ILE ILE C . n 
C 1 318 GLY 318 324 324 GLY GLY C . n 
C 1 319 ASP 319 325 325 ASP ASP C . n 
C 1 320 ILE 320 326 326 ILE ILE C . n 
C 1 321 ARG 321 327 327 ARG ARG C . n 
C 1 322 GLN 322 328 328 GLN GLN C . n 
C 1 323 ALA 323 329 329 ALA ALA C . n 
C 1 324 HIS 324 330 330 HIS HIS C . n 
C 1 325 CYS 325 331 331 CYS CYS C . n 
C 1 326 ASN 326 332 332 ASN ASN C . n 
C 1 327 VAL 327 333 333 VAL VAL C . n 
C 1 328 SER 328 334 334 SER SER C . n 
C 1 329 LYS 329 335 335 LYS LYS C . n 
C 1 330 ALA 330 336 336 ALA ALA C . n 
C 1 331 THR 331 337 337 THR THR C . n 
C 1 332 TRP 332 338 338 TRP TRP C . n 
C 1 333 ASN 333 339 339 ASN ASN C . n 
C 1 334 GLU 334 340 340 GLU GLU C . n 
C 1 335 THR 335 341 341 THR THR C . n 
C 1 336 LEU 336 342 342 LEU LEU C . n 
C 1 337 GLY 337 343 343 GLY GLY C . n 
C 1 338 LYS 338 344 344 LYS LYS C . n 
C 1 339 VAL 339 345 345 VAL VAL C . n 
C 1 340 VAL 340 346 346 VAL VAL C . n 
C 1 341 LYS 341 347 347 LYS LYS C . n 
C 1 342 GLN 342 348 348 GLN GLN C . n 
C 1 343 LEU 343 349 349 LEU LEU C . n 
C 1 344 ARG 344 350 350 ARG ARG C . n 
C 1 345 LYS 345 351 351 LYS LYS C . n 
C 1 346 HIS 346 352 352 HIS HIS C . n 
C 1 347 PHE 347 353 353 PHE PHE C . n 
C 1 348 GLY 348 354 354 GLY GLY C . n 
C 1 349 ASN 349 355 355 ASN ASN C . n 
C 1 350 ASN 350 356 356 ASN ASN C . n 
C 1 351 THR 351 357 357 THR THR C . n 
C 1 352 ILE 352 358 358 ILE ILE C . n 
C 1 353 ILE 353 359 359 ILE ILE C . n 
C 1 354 ARG 354 360 360 ARG ARG C . n 
C 1 355 PHE 355 361 361 PHE PHE C . n 
C 1 356 ALA 356 362 362 ALA ALA C . n 
C 1 357 GLN 357 363 363 GLN GLN C . n 
C 1 358 SER 358 364 364 SER SER C . n 
C 1 359 SER 359 365 365 SER SER C . n 
C 1 360 GLY 360 366 366 GLY GLY C . n 
C 1 361 GLY 361 367 367 GLY GLY C . n 
C 1 362 ASP 362 368 368 ASP ASP C . n 
C 1 363 LEU 363 369 369 LEU LEU C . n 
C 1 364 GLU 364 370 370 GLU GLU C . n 
C 1 365 VAL 365 371 371 VAL VAL C . n 
C 1 366 THR 366 372 372 THR THR C . n 
C 1 367 THR 367 373 373 THR THR C . n 
C 1 368 HIS 368 374 374 HIS HIS C . n 
C 1 369 SER 369 375 375 SER SER C . n 
C 1 370 PHE 370 376 376 PHE PHE C . n 
C 1 371 ASN 371 377 377 ASN ASN C . n 
C 1 372 CYS 372 378 378 CYS CYS C . n 
C 1 373 GLY 373 379 379 GLY GLY C . n 
C 1 374 GLY 374 380 380 GLY GLY C . n 
C 1 375 GLU 375 381 381 GLU GLU C . n 
C 1 376 PHE 376 382 382 PHE PHE C . n 
C 1 377 PHE 377 383 383 PHE PHE C . n 
C 1 378 TYR 378 384 384 TYR TYR C . n 
C 1 379 CYS 379 385 385 CYS CYS C . n 
C 1 380 ASN 380 386 386 ASN ASN C . n 
C 1 381 THR 381 387 387 THR THR C . n 
C 1 382 SER 382 388 388 SER SER C . n 
C 1 383 GLY 383 389 389 GLY GLY C . n 
C 1 384 LEU 384 390 390 LEU LEU C . n 
C 1 385 PHE 385 391 391 PHE PHE C . n 
C 1 386 ASN 386 392 392 ASN ASN C . n 
C 1 387 SER 387 393 393 SER SER C . n 
C 1 388 THR 388 394 394 THR THR C . n 
C 1 389 TRP 389 395 395 TRP TRP C . n 
C 1 390 ILE 390 396 396 ILE ILE C . n 
C 1 391 SER 391 397 397 SER SER C . n 
C 1 392 ASN 392 398 398 ASN ASN C . n 
C 1 393 THR 393 400 ?   ?   ?   C . n 
C 1 394 SER 394 401 ?   ?   ?   C . n 
C 1 395 VAL 395 402 ?   ?   ?   C . n 
C 1 396 GLN 396 403 ?   ?   ?   C . n 
C 1 397 GLY 397 404 ?   ?   ?   C . n 
C 1 398 SER 398 405 ?   ?   ?   C . n 
C 1 399 ASN 399 406 ?   ?   ?   C . n 
C 1 400 SER 400 407 ?   ?   ?   C . n 
C 1 401 THR 401 408 ?   ?   ?   C . n 
C 1 402 GLY 402 409 ?   ?   ?   C . n 
C 1 403 SER 403 410 ?   ?   ?   C . n 
C 1 404 ASN 404 411 411 ASN ASN C . n 
C 1 405 ASP 405 412 412 ASP ASP C . n 
C 1 406 SER 406 413 413 SER SER C . n 
C 1 407 ILE 407 414 414 ILE ILE C . n 
C 1 408 THR 408 415 415 THR THR C . n 
C 1 409 LEU 409 416 416 LEU LEU C . n 
C 1 410 PRO 410 417 417 PRO PRO C . n 
C 1 411 CYS 411 418 418 CYS CYS C . n 
C 1 412 ARG 412 419 419 ARG ARG C . n 
C 1 413 ILE 413 420 420 ILE ILE C . n 
C 1 414 LYS 414 421 421 LYS LYS C . n 
C 1 415 GLN 415 422 422 GLN GLN C . n 
C 1 416 ILE 416 423 423 ILE ILE C . n 
C 1 417 ILE 417 424 424 ILE ILE C . n 
C 1 418 ASN 418 425 425 ASN ASN C . n 
C 1 419 MET 419 426 426 MET MET C . n 
C 1 420 TRP 420 427 427 TRP TRP C . n 
C 1 421 GLN 421 428 428 GLN GLN C . n 
C 1 422 ARG 422 429 429 ARG ARG C . n 
C 1 423 ILE 423 430 430 ILE ILE C . n 
C 1 424 GLY 424 431 431 GLY GLY C . n 
C 1 425 GLN 425 432 432 GLN GLN C . n 
C 1 426 ALA 426 433 433 ALA ALA C . n 
C 1 427 MET 427 434 434 MET MET C . n 
C 1 428 TYR 428 435 435 TYR TYR C . n 
C 1 429 ALA 429 436 436 ALA ALA C . n 
C 1 430 PRO 430 437 437 PRO PRO C . n 
C 1 431 PRO 431 438 438 PRO PRO C . n 
C 1 432 ILE 432 439 439 ILE ILE C . n 
C 1 433 GLN 433 440 440 GLN GLN C . n 
C 1 434 GLY 434 441 441 GLY GLY C . n 
C 1 435 VAL 435 442 442 VAL VAL C . n 
C 1 436 ILE 436 443 443 ILE ILE C . n 
C 1 437 ARG 437 444 444 ARG ARG C . n 
C 1 438 CYS 438 445 445 CYS CYS C . n 
C 1 439 VAL 439 446 446 VAL VAL C . n 
C 1 440 SER 440 447 447 SER SER C . n 
C 1 441 ASN 441 448 448 ASN ASN C . n 
C 1 442 ILE 442 449 449 ILE ILE C . n 
C 1 443 THR 443 450 450 THR THR C . n 
C 1 444 GLY 444 451 451 GLY GLY C . n 
C 1 445 LEU 445 452 452 LEU LEU C . n 
C 1 446 ILE 446 453 453 ILE ILE C . n 
C 1 447 LEU 447 454 454 LEU LEU C . n 
C 1 448 THR 448 455 455 THR THR C . n 
C 1 449 ARG 449 456 456 ARG ARG C . n 
C 1 450 ASP 450 457 457 ASP ASP C . n 
C 1 451 GLY 451 458 458 GLY GLY C . n 
C 1 452 GLY 452 459 459 GLY GLY C . n 
C 1 453 SER 453 460 460 SER SER C . n 
C 1 454 THR 454 461 461 THR THR C . n 
C 1 455 ASN 455 462 462 ASN ASN C . n 
C 1 456 SER 456 463 463 SER SER C . n 
C 1 457 THR 457 464 464 THR THR C . n 
C 1 458 THR 458 465 465 THR THR C . n 
C 1 459 GLU 459 466 466 GLU GLU C . n 
C 1 460 THR 460 467 467 THR THR C . n 
C 1 461 PHE 461 468 468 PHE PHE C . n 
C 1 462 ARG 462 469 469 ARG ARG C . n 
C 1 463 PRO 463 470 470 PRO PRO C . n 
C 1 464 GLY 464 471 471 GLY GLY C . n 
C 1 465 GLY 465 472 472 GLY GLY C . n 
C 1 466 GLY 466 473 473 GLY GLY C . n 
C 1 467 ASP 467 474 474 ASP ASP C . n 
C 1 468 MET 468 475 475 MET MET C . n 
C 1 469 ARG 469 476 476 ARG ARG C . n 
C 1 470 ASP 470 477 477 ASP ASP C . n 
C 1 471 ASN 471 478 478 ASN ASN C . n 
C 1 472 TRP 472 479 479 TRP TRP C . n 
C 1 473 ARG 473 480 480 ARG ARG C . n 
C 1 474 SER 474 481 481 SER SER C . n 
C 1 475 GLU 475 482 482 GLU GLU C . n 
C 1 476 LEU 476 483 483 LEU LEU C . n 
C 1 477 TYR 477 484 484 TYR TYR C . n 
C 1 478 LYS 478 485 485 LYS LYS C . n 
C 1 479 TYR 479 486 486 TYR TYR C . n 
C 1 480 LYS 480 487 487 LYS LYS C . n 
C 1 481 VAL 481 488 488 VAL VAL C . n 
C 1 482 VAL 482 489 489 VAL VAL C . n 
C 1 483 LYS 483 490 490 LYS LYS C . n 
C 1 484 ILE 484 491 491 ILE ILE C . n 
C 1 485 GLU 485 492 492 GLU GLU C . n 
C 1 486 PRO 486 493 493 PRO PRO C . n 
C 1 487 LEU 487 494 494 LEU LEU C . n 
C 1 488 GLY 488 495 495 GLY GLY C . n 
C 1 489 VAL 489 496 496 VAL VAL C . n 
C 1 490 ALA 490 497 497 ALA ALA C . n 
C 1 491 PRO 491 498 498 PRO PRO C . n 
C 1 492 THR 492 499 499 THR THR C . n 
C 1 493 ARG 493 500 500 ARG ARG C . n 
C 1 494 CYS 494 501 501 CYS CYS C . n 
C 1 495 LYS 495 502 502 LYS LYS C . n 
C 1 496 ARG 496 503 ?   ?   ?   C . n 
C 1 497 ARG 497 504 ?   ?   ?   C . n 
C 1 498 VAL 498 505 ?   ?   ?   C . n 
C 1 499 VAL 499 506 ?   ?   ?   C . n 
C 1 500 GLY 500 507 ?   ?   ?   C . n 
C 1 501 ARG 501 508 ?   ?   ?   C . n 
C 1 502 ARG 502 509 ?   ?   ?   C . n 
C 1 503 ARG 503 510 ?   ?   ?   C . n 
C 1 504 ARG 504 511 ?   ?   ?   C . n 
C 1 505 ARG 505 512 ?   ?   ?   C . n 
C 1 506 ARG 506 513 ?   ?   ?   C . n 
D 2 1   ALA 1   512 ?   ?   ?   D . n 
D 2 2   VAL 2   513 ?   ?   ?   D . n 
D 2 3   GLY 3   514 ?   ?   ?   D . n 
D 2 4   ILE 4   515 ?   ?   ?   D . n 
D 2 5   GLY 5   516 ?   ?   ?   D . n 
D 2 6   ALA 6   517 ?   ?   ?   D . n 
D 2 7   VAL 7   518 ?   ?   ?   D . n 
D 2 8   SER 8   519 ?   ?   ?   D . n 
D 2 9   LEU 9   520 520 LEU LEU D . n 
D 2 10  GLY 10  521 521 GLY GLY D . n 
D 2 11  PHE 11  522 522 PHE PHE D . n 
D 2 12  LEU 12  523 523 LEU LEU D . n 
D 2 13  GLY 13  524 524 GLY GLY D . n 
D 2 14  ALA 14  525 525 ALA ALA D . n 
D 2 15  ALA 15  526 526 ALA ALA D . n 
D 2 16  GLY 16  527 527 GLY GLY D . n 
D 2 17  SER 17  528 528 SER SER D . n 
D 2 18  THR 18  529 529 THR THR D . n 
D 2 19  MET 19  530 530 MET MET D . n 
D 2 20  GLY 20  531 531 GLY GLY D . n 
D 2 21  ALA 21  532 532 ALA ALA D . n 
D 2 22  ALA 22  533 533 ALA ALA D . n 
D 2 23  SER 23  534 534 SER SER D . n 
D 2 24  MET 24  535 535 MET MET D . n 
D 2 25  THR 25  536 536 THR THR D . n 
D 2 26  LEU 26  537 537 LEU LEU D . n 
D 2 27  THR 27  538 538 THR THR D . n 
D 2 28  VAL 28  539 539 VAL VAL D . n 
D 2 29  GLN 29  540 540 GLN GLN D . n 
D 2 30  ALA 30  541 541 ALA ALA D . n 
D 2 31  ARG 31  542 542 ARG ARG D . n 
D 2 32  ASN 32  543 543 ASN ASN D . n 
D 2 33  LEU 33  544 544 LEU LEU D . n 
D 2 34  LEU 34  545 545 LEU LEU D . n 
D 2 35  SER 35  546 546 SER SER D . n 
D 2 36  GLY 36  547 ?   ?   ?   D . n 
D 2 37  ILE 37  548 ?   ?   ?   D . n 
D 2 38  VAL 38  549 ?   ?   ?   D . n 
D 2 39  GLN 39  550 ?   ?   ?   D . n 
D 2 40  GLN 40  551 ?   ?   ?   D . n 
D 2 41  GLN 41  552 ?   ?   ?   D . n 
D 2 42  SER 42  553 ?   ?   ?   D . n 
D 2 43  ASN 43  554 ?   ?   ?   D . n 
D 2 44  LEU 44  555 ?   ?   ?   D . n 
D 2 45  LEU 45  556 ?   ?   ?   D . n 
D 2 46  ARG 46  557 ?   ?   ?   D . n 
D 2 47  ALA 47  558 ?   ?   ?   D . n 
D 2 48  PRO 48  559 ?   ?   ?   D . n 
D 2 49  GLU 49  560 ?   ?   ?   D . n 
D 2 50  PRO 50  561 ?   ?   ?   D . n 
D 2 51  GLN 51  562 ?   ?   ?   D . n 
D 2 52  GLN 52  563 ?   ?   ?   D . n 
D 2 53  HIS 53  564 ?   ?   ?   D . n 
D 2 54  LEU 54  565 ?   ?   ?   D . n 
D 2 55  LEU 55  566 ?   ?   ?   D . n 
D 2 56  LYS 56  567 567 LYS LYS D . n 
D 2 57  ASP 57  568 568 ASP ASP D . n 
D 2 58  THR 58  569 569 THR THR D . n 
D 2 59  HIS 59  570 570 HIS HIS D . n 
D 2 60  TRP 60  571 571 TRP TRP D . n 
D 2 61  GLY 61  572 572 GLY GLY D . n 
D 2 62  ILE 62  573 573 ILE ILE D . n 
D 2 63  LYS 63  574 574 LYS LYS D . n 
D 2 64  GLN 64  575 575 GLN GLN D . n 
D 2 65  LEU 65  576 576 LEU LEU D . n 
D 2 66  GLN 66  577 577 GLN GLN D . n 
D 2 67  ALA 67  578 578 ALA ALA D . n 
D 2 68  ARG 68  579 579 ARG ARG D . n 
D 2 69  VAL 69  580 580 VAL VAL D . n 
D 2 70  LEU 70  581 581 LEU LEU D . n 
D 2 71  ALA 71  582 582 ALA ALA D . n 
D 2 72  VAL 72  583 583 VAL VAL D . n 
D 2 73  GLU 73  584 584 GLU GLU D . n 
D 2 74  HIS 74  585 585 HIS HIS D . n 
D 2 75  TYR 75  586 586 TYR TYR D . n 
D 2 76  LEU 76  587 587 LEU LEU D . n 
D 2 77  ARG 77  588 588 ARG ARG D . n 
D 2 78  ASP 78  589 589 ASP ASP D . n 
D 2 79  GLN 79  590 590 GLN GLN D . n 
D 2 80  GLN 80  591 591 GLN GLN D . n 
D 2 81  LEU 81  592 592 LEU LEU D . n 
D 2 82  LEU 82  593 593 LEU LEU D . n 
D 2 83  GLY 83  594 594 GLY GLY D . n 
D 2 84  ILE 84  595 595 ILE ILE D . n 
D 2 85  TRP 85  596 596 TRP TRP D . n 
D 2 86  GLY 86  597 597 GLY GLY D . n 
D 2 87  CYS 87  598 598 CYS CYS D . n 
D 2 88  SER 88  599 599 SER SER D . n 
D 2 89  GLY 89  600 600 GLY GLY D . n 
D 2 90  LYS 90  601 601 LYS LYS D . n 
D 2 91  LEU 91  602 602 LEU LEU D . n 
D 2 92  ILE 92  603 603 ILE ILE D . n 
D 2 93  CYS 93  604 604 CYS CYS D . n 
D 2 94  CYS 94  605 605 CYS CYS D . n 
D 2 95  THR 95  606 606 THR THR D . n 
D 2 96  ASN 96  607 607 ASN ASN D . n 
D 2 97  VAL 97  608 608 VAL VAL D . n 
D 2 98  PRO 98  609 609 PRO PRO D . n 
D 2 99  TRP 99  610 610 TRP TRP D . n 
D 2 100 ASN 100 611 611 ASN ASN D . n 
D 2 101 SER 101 612 612 SER SER D . n 
D 2 102 SER 102 613 613 SER SER D . n 
D 2 103 TRP 103 614 614 TRP TRP D . n 
D 2 104 SER 104 615 615 SER SER D . n 
D 2 105 ASN 105 616 616 ASN ASN D . n 
D 2 106 ARG 106 617 617 ARG ARG D . n 
D 2 107 ASN 107 618 618 ASN ASN D . n 
D 2 108 LEU 108 619 619 LEU LEU D . n 
D 2 109 SER 109 620 620 SER SER D . n 
D 2 110 GLU 110 621 621 GLU GLU D . n 
D 2 111 ILE 111 622 622 ILE ILE D . n 
D 2 112 TRP 112 623 623 TRP TRP D . n 
D 2 113 ASP 113 624 624 ASP ASP D . n 
D 2 114 ASN 114 625 625 ASN ASN D . n 
D 2 115 MET 115 626 626 MET MET D . n 
D 2 116 THR 116 627 627 THR THR D . n 
D 2 117 TRP 117 628 628 TRP TRP D . n 
D 2 118 LEU 118 629 629 LEU LEU D . n 
D 2 119 GLN 119 630 630 GLN GLN D . n 
D 2 120 TRP 120 631 631 TRP TRP D . n 
D 2 121 ASP 121 632 632 ASP ASP D . n 
D 2 122 LYS 122 633 633 LYS LYS D . n 
D 2 123 GLU 123 634 634 GLU GLU D . n 
D 2 124 ILE 124 635 635 ILE ILE D . n 
D 2 125 SER 125 636 636 SER SER D . n 
D 2 126 ASN 126 637 637 ASN ASN D . n 
D 2 127 TYR 127 638 638 TYR TYR D . n 
D 2 128 THR 128 639 639 THR THR D . n 
D 2 129 GLN 129 640 640 GLN GLN D . n 
D 2 130 ILE 130 641 641 ILE ILE D . n 
D 2 131 ILE 131 642 642 ILE ILE D . n 
D 2 132 TYR 132 643 643 TYR TYR D . n 
D 2 133 GLY 133 644 644 GLY GLY D . n 
D 2 134 LEU 134 645 645 LEU LEU D . n 
D 2 135 LEU 135 646 646 LEU LEU D . n 
D 2 136 GLU 136 647 647 GLU GLU D . n 
D 2 137 GLU 137 648 648 GLU GLU D . n 
D 2 138 SER 138 649 649 SER SER D . n 
D 2 139 GLN 139 650 650 GLN GLN D . n 
D 2 140 ASN 140 651 651 ASN ASN D . n 
D 2 141 GLN 141 652 652 GLN GLN D . n 
D 2 142 GLN 142 653 653 GLN GLN D . n 
D 2 143 GLU 143 654 654 GLU GLU D . n 
D 2 144 LYS 144 655 655 LYS LYS D . n 
D 2 145 ASN 145 656 656 ASN ASN D . n 
D 2 146 GLU 146 657 657 GLU GLU D . n 
D 2 147 GLN 147 658 658 GLN GLN D . n 
D 2 148 ASP 148 659 659 ASP ASP D . n 
D 2 149 LEU 149 660 660 LEU LEU D . n 
D 2 150 LEU 150 661 661 LEU LEU D . n 
D 2 151 ALA 151 662 662 ALA ALA D . n 
D 2 152 LEU 152 663 663 LEU LEU D . n 
D 2 153 ASP 153 664 ?   ?   ?   D . n 
D 2 154 GLY 154 665 ?   ?   ?   D . n 
D 2 155 THR 155 666 ?   ?   ?   D . n 
D 2 156 LYS 156 667 ?   ?   ?   D . n 
D 2 157 HIS 157 668 ?   ?   ?   D . n 
D 2 158 HIS 158 669 ?   ?   ?   D . n 
D 2 159 HIS 159 670 ?   ?   ?   D . n 
D 2 160 HIS 160 671 ?   ?   ?   D . n 
D 2 161 HIS 161 672 ?   ?   ?   D . n 
D 2 162 HIS 162 673 ?   ?   ?   D . n 
E 1 1   MET 1   0   ?   ?   ?   E . n 
E 1 2   GLY 2   1   ?   ?   ?   E . n 
E 1 3   ILE 3   2   ?   ?   ?   E . n 
E 1 4   LEU 4   3   ?   ?   ?   E . n 
E 1 5   PRO 5   4   ?   ?   ?   E . n 
E 1 6   SER 6   5   ?   ?   ?   E . n 
E 1 7   PRO 7   6   ?   ?   ?   E . n 
E 1 8   GLY 8   7   ?   ?   ?   E . n 
E 1 9   MET 9   8   ?   ?   ?   E . n 
E 1 10  PRO 10  9   ?   ?   ?   E . n 
E 1 11  ALA 11  10  ?   ?   ?   E . n 
E 1 12  LEU 12  11  ?   ?   ?   E . n 
E 1 13  LEU 13  12  ?   ?   ?   E . n 
E 1 14  SER 14  13  ?   ?   ?   E . n 
E 1 15  LEU 15  14  ?   ?   ?   E . n 
E 1 16  VAL 16  15  ?   ?   ?   E . n 
E 1 17  SER 17  16  ?   ?   ?   E . n 
E 1 18  LEU 18  17  ?   ?   ?   E . n 
E 1 19  LEU 19  18  ?   ?   ?   E . n 
E 1 20  SER 20  19  ?   ?   ?   E . n 
E 1 21  VAL 21  20  ?   ?   ?   E . n 
E 1 22  LEU 22  21  ?   ?   ?   E . n 
E 1 23  LEU 23  22  ?   ?   ?   E . n 
E 1 24  MET 24  23  ?   ?   ?   E . n 
E 1 25  GLY 25  24  ?   ?   ?   E . n 
E 1 26  CYS 26  25  ?   ?   ?   E . n 
E 1 27  VAL 27  26  ?   ?   ?   E . n 
E 1 28  ALA 28  27  ?   ?   ?   E . n 
E 1 29  GLU 29  28  ?   ?   ?   E . n 
E 1 30  THR 30  29  ?   ?   ?   E . n 
E 1 31  GLY 31  30  ?   ?   ?   E . n 
E 1 32  ALA 32  31  ?   ?   ?   E . n 
E 1 33  GLU 33  32  32  GLU GLU E . n 
E 1 34  ASN 34  33  33  ASN ASN E . n 
E 1 35  LEU 35  34  34  LEU LEU E . n 
E 1 36  TRP 36  35  35  TRP TRP E . n 
E 1 37  VAL 37  36  36  VAL VAL E . n 
E 1 38  THR 38  37  37  THR THR E . n 
E 1 39  VAL 39  38  38  VAL VAL E . n 
E 1 40  TYR 40  39  39  TYR TYR E . n 
E 1 41  TYR 41  40  40  TYR TYR E . n 
E 1 42  GLY 42  41  41  GLY GLY E . n 
E 1 43  VAL 43  42  42  VAL VAL E . n 
E 1 44  PRO 44  43  43  PRO PRO E . n 
E 1 45  VAL 45  44  44  VAL VAL E . n 
E 1 46  TRP 46  45  45  TRP TRP E . n 
E 1 47  LYS 47  46  46  LYS LYS E . n 
E 1 48  ASP 48  47  47  ASP ASP E . n 
E 1 49  ALA 49  48  48  ALA ALA E . n 
E 1 50  GLU 50  49  49  GLU GLU E . n 
E 1 51  THR 51  50  50  THR THR E . n 
E 1 52  THR 52  51  51  THR THR E . n 
E 1 53  LEU 53  52  52  LEU LEU E . n 
E 1 54  PHE 54  53  53  PHE PHE E . n 
E 1 55  CYS 55  54  54  CYS CYS E . n 
E 1 56  ALA 56  55  55  ALA ALA E . n 
E 1 57  SER 57  56  56  SER SER E . n 
E 1 58  ASP 58  57  57  ASP ASP E . n 
E 1 59  ALA 59  58  58  ALA ALA E . n 
E 1 60  LYS 60  59  ?   ?   ?   E . n 
E 1 61  ALA 61  60  ?   ?   ?   E . n 
E 1 62  TYR 62  61  ?   ?   ?   E . n 
E 1 63  GLU 63  62  ?   ?   ?   E . n 
E 1 64  THR 64  63  ?   ?   ?   E . n 
E 1 65  GLU 65  64  64  GLU GLU E . n 
E 1 66  LYS 66  65  65  LYS LYS E . n 
E 1 67  HIS 67  66  66  HIS HIS E . n 
E 1 68  ASN 68  67  67  ASN ASN E . n 
E 1 69  VAL 69  68  68  VAL VAL E . n 
E 1 70  TRP 70  69  69  TRP TRP E . n 
E 1 71  ALA 71  70  70  ALA ALA E . n 
E 1 72  THR 72  71  71  THR THR E . n 
E 1 73  HIS 73  72  72  HIS HIS E . n 
E 1 74  ALA 74  73  73  ALA ALA E . n 
E 1 75  CYS 75  74  74  CYS CYS E . n 
E 1 76  VAL 76  75  75  VAL VAL E . n 
E 1 77  PRO 77  76  76  PRO PRO E . n 
E 1 78  THR 78  77  77  THR THR E . n 
E 1 79  ASP 79  78  78  ASP ASP E . n 
E 1 80  PRO 80  79  79  PRO PRO E . n 
E 1 81  ASN 81  80  80  ASN ASN E . n 
E 1 82  PRO 82  81  81  PRO PRO E . n 
E 1 83  GLN 83  82  82  GLN GLN E . n 
E 1 84  GLU 84  83  83  GLU GLU E . n 
E 1 85  ILE 85  84  84  ILE ILE E . n 
E 1 86  HIS 86  85  85  HIS HIS E . n 
E 1 87  LEU 87  86  86  LEU LEU E . n 
E 1 88  GLU 88  87  87  GLU GLU E . n 
E 1 89  ASN 89  88  88  ASN ASN E . n 
E 1 90  VAL 90  89  89  VAL VAL E . n 
E 1 91  THR 91  90  90  THR THR E . n 
E 1 92  GLU 92  91  91  GLU GLU E . n 
E 1 93  GLU 93  92  92  GLU GLU E . n 
E 1 94  PHE 94  93  93  PHE PHE E . n 
E 1 95  ASN 95  94  94  ASN ASN E . n 
E 1 96  MET 96  95  95  MET MET E . n 
E 1 97  TRP 97  96  96  TRP TRP E . n 
E 1 98  LYS 98  97  97  LYS LYS E . n 
E 1 99  ASN 99  98  98  ASN ASN E . n 
E 1 100 ASN 100 99  99  ASN ASN E . n 
E 1 101 MET 101 100 100 MET MET E . n 
E 1 102 VAL 102 101 101 VAL VAL E . n 
E 1 103 GLU 103 102 102 GLU GLU E . n 
E 1 104 GLN 104 103 103 GLN GLN E . n 
E 1 105 MET 105 104 104 MET MET E . n 
E 1 106 HIS 106 105 105 HIS HIS E . n 
E 1 107 GLU 107 106 106 GLU GLU E . n 
E 1 108 ASP 108 107 107 ASP ASP E . n 
E 1 109 ILE 109 108 108 ILE ILE E . n 
E 1 110 ILE 110 109 109 ILE ILE E . n 
E 1 111 SER 111 110 110 SER SER E . n 
E 1 112 LEU 112 111 111 LEU LEU E . n 
E 1 113 TRP 113 112 112 TRP TRP E . n 
E 1 114 ASP 114 113 113 ASP ASP E . n 
E 1 115 GLN 115 114 114 GLN GLN E . n 
E 1 116 SER 116 115 115 SER SER E . n 
E 1 117 LEU 117 116 116 LEU LEU E . n 
E 1 118 LYS 118 117 117 LYS LYS E . n 
E 1 119 PRO 119 118 118 PRO PRO E . n 
E 1 120 CYS 120 119 119 CYS CYS E . n 
E 1 121 VAL 121 120 120 VAL VAL E . n 
E 1 122 LYS 122 121 121 LYS LYS E . n 
E 1 123 LEU 123 122 122 LEU LEU E . n 
E 1 124 THR 124 123 123 THR THR E . n 
E 1 125 PRO 125 124 124 PRO PRO E . n 
E 1 126 LEU 126 125 125 LEU LEU E . n 
E 1 127 CYS 127 126 126 CYS CYS E . n 
E 1 128 VAL 128 127 127 VAL VAL E . n 
E 1 129 THR 129 128 128 THR THR E . n 
E 1 130 LEU 130 129 129 LEU LEU E . n 
E 1 131 ASN 131 130 130 ASN ASN E . n 
E 1 132 CYS 132 131 131 CYS CYS E . n 
E 1 133 THR 133 132 132 THR THR E . n 
E 1 134 ASN 134 133 133 ASN ASN E . n 
E 1 135 VAL 135 134 134 VAL VAL E . n 
E 1 136 THR 136 135 135 THR THR E . n 
E 1 137 ASN 137 136 136 ASN ASN E . n 
E 1 138 ASN 138 137 137 ASN ASN E . n 
E 1 139 ILE 139 138 138 ILE ILE E . n 
E 1 140 THR 140 139 139 THR THR E . n 
E 1 141 ASP 141 140 140 ASP ASP E . n 
E 1 142 ASP 142 141 141 ASP ASP E . n 
E 1 143 MET 143 150 150 MET MET E . n 
E 1 144 ARG 144 151 151 ARG ARG E . n 
E 1 145 GLY 145 152 152 GLY GLY E . n 
E 1 146 GLU 146 153 153 GLU GLU E . n 
E 1 147 LEU 147 154 154 LEU LEU E . n 
E 1 148 LYS 148 155 155 LYS LYS E . n 
E 1 149 ASN 149 156 156 ASN ASN E . n 
E 1 150 CYS 150 157 157 CYS CYS E . n 
E 1 151 SER 151 158 158 SER SER E . n 
E 1 152 PHE 152 159 159 PHE PHE E . n 
E 1 153 ASN 153 160 160 ASN ASN E . n 
E 1 154 ALA 154 161 161 ALA ALA E . n 
E 1 155 THR 155 162 162 THR THR E . n 
E 1 156 THR 156 163 163 THR THR E . n 
E 1 157 GLU 157 164 164 GLU GLU E . n 
E 1 158 LEU 158 165 165 LEU LEU E . n 
E 1 159 ARG 159 166 166 ARG ARG E . n 
E 1 160 ASN 160 167 167 ASN ASN E . n 
E 1 161 LYS 161 168 168 LYS LYS E . n 
E 1 162 ARG 162 169 169 ARG ARG E . n 
E 1 163 VAL 163 170 170 VAL VAL E . n 
E 1 164 LYS 164 171 171 LYS LYS E . n 
E 1 165 ARG 165 172 172 ARG ARG E . n 
E 1 166 TYR 166 173 173 TYR TYR E . n 
E 1 167 SER 167 174 174 SER SER E . n 
E 1 168 LEU 168 175 175 LEU LEU E . n 
E 1 169 PHE 169 176 176 PHE PHE E . n 
E 1 170 TYR 170 177 177 TYR TYR E . n 
E 1 171 ARG 171 178 178 ARG ARG E . n 
E 1 172 LEU 172 179 179 LEU LEU E . n 
E 1 173 ASP 173 180 180 ASP ASP E . n 
E 1 174 ILE 174 181 181 ILE ILE E . n 
E 1 175 VAL 175 182 182 VAL VAL E . n 
E 1 176 GLN 176 183 183 GLN GLN E . n 
E 1 177 ILE 177 184 184 ILE ILE E . n 
E 1 178 ASP 178 185 185 ASP ASP E . n 
E 1 179 SER 179 185 185 SER SER E g n 
E 1 180 ASN 180 185 185 ASN ASN E h n 
E 1 181 ARG 181 186 186 ARG ARG E . n 
E 1 182 THR 182 187 187 THR THR E . n 
E 1 183 LYS 183 188 188 LYS LYS E . n 
E 1 184 SER 184 189 189 SER SER E . n 
E 1 185 HIS 185 190 190 HIS HIS E . n 
E 1 186 TYR 186 191 191 TYR TYR E . n 
E 1 187 ARG 187 192 192 ARG ARG E . n 
E 1 188 LEU 188 193 193 LEU LEU E . n 
E 1 189 ILE 189 194 194 ILE ILE E . n 
E 1 190 ASN 190 195 195 ASN ASN E . n 
E 1 191 CYS 191 196 196 CYS CYS E . n 
E 1 192 ASN 192 197 197 ASN ASN E . n 
E 1 193 THR 193 198 198 THR THR E . n 
E 1 194 SER 194 199 199 SER SER E . n 
E 1 195 ALA 195 200 200 ALA ALA E . n 
E 1 196 ILE 196 201 201 ILE ILE E . n 
E 1 197 THR 197 202 202 THR THR E . n 
E 1 198 GLN 198 203 203 GLN GLN E . n 
E 1 199 ALA 199 204 204 ALA ALA E . n 
E 1 200 CYS 200 205 205 CYS CYS E . n 
E 1 201 PRO 201 206 206 PRO PRO E . n 
E 1 202 LYS 202 207 207 LYS LYS E . n 
E 1 203 VAL 203 208 208 VAL VAL E . n 
E 1 204 SER 204 209 209 SER SER E . n 
E 1 205 PHE 205 210 210 PHE PHE E . n 
E 1 206 GLU 206 211 211 GLU GLU E . n 
E 1 207 PRO 207 212 212 PRO PRO E . n 
E 1 208 ILE 208 213 213 ILE ILE E . n 
E 1 209 PRO 209 214 214 PRO PRO E . n 
E 1 210 ILE 210 215 215 ILE ILE E . n 
E 1 211 HIS 211 216 216 HIS HIS E . n 
E 1 212 TYR 212 217 217 TYR TYR E . n 
E 1 213 CYS 213 218 218 CYS CYS E . n 
E 1 214 ALA 214 219 219 ALA ALA E . n 
E 1 215 PRO 215 220 220 PRO PRO E . n 
E 1 216 ALA 216 221 221 ALA ALA E . n 
E 1 217 GLY 217 222 222 GLY GLY E . n 
E 1 218 PHE 218 223 223 PHE PHE E . n 
E 1 219 ALA 219 224 224 ALA ALA E . n 
E 1 220 ILE 220 225 225 ILE ILE E . n 
E 1 221 LEU 221 226 226 LEU LEU E . n 
E 1 222 LYS 222 227 227 LYS LYS E . n 
E 1 223 CYS 223 228 228 CYS CYS E . n 
E 1 224 LYS 224 229 229 LYS LYS E . n 
E 1 225 ASP 225 230 230 ASP ASP E . n 
E 1 226 LYS 226 231 231 LYS LYS E . n 
E 1 227 LYS 227 232 232 LYS LYS E . n 
E 1 228 PHE 228 233 233 PHE PHE E . n 
E 1 229 ASN 229 234 234 ASN ASN E . n 
E 1 230 GLY 230 235 235 GLY GLY E . n 
E 1 231 THR 231 236 236 THR THR E . n 
E 1 232 GLY 232 237 237 GLY GLY E . n 
E 1 233 PRO 233 238 238 PRO PRO E . n 
E 1 234 CYS 234 239 239 CYS CYS E . n 
E 1 235 PRO 235 240 240 PRO PRO E . n 
E 1 236 SER 236 241 241 SER SER E . n 
E 1 237 VAL 237 242 242 VAL VAL E . n 
E 1 238 SER 238 243 243 SER SER E . n 
E 1 239 THR 239 244 244 THR THR E . n 
E 1 240 VAL 240 245 245 VAL VAL E . n 
E 1 241 GLN 241 246 246 GLN GLN E . n 
E 1 242 CYS 242 247 247 CYS CYS E . n 
E 1 243 THR 243 248 248 THR THR E . n 
E 1 244 HIS 244 249 249 HIS HIS E . n 
E 1 245 GLY 245 250 250 GLY GLY E . n 
E 1 246 ILE 246 251 251 ILE ILE E . n 
E 1 247 LYS 247 252 252 LYS LYS E . n 
E 1 248 PRO 248 253 253 PRO PRO E . n 
E 1 249 VAL 249 254 254 VAL VAL E . n 
E 1 250 VAL 250 255 255 VAL VAL E . n 
E 1 251 SER 251 256 256 SER SER E . n 
E 1 252 THR 252 257 257 THR THR E . n 
E 1 253 GLN 253 258 258 GLN GLN E . n 
E 1 254 LEU 254 259 259 LEU LEU E . n 
E 1 255 LEU 255 260 260 LEU LEU E . n 
E 1 256 LEU 256 261 261 LEU LEU E . n 
E 1 257 ASN 257 262 262 ASN ASN E . n 
E 1 258 GLY 258 263 263 GLY GLY E . n 
E 1 259 SER 259 264 264 SER SER E . n 
E 1 260 LEU 260 265 265 LEU LEU E . n 
E 1 261 ALA 261 266 266 ALA ALA E . n 
E 1 262 GLU 262 267 267 GLU GLU E . n 
E 1 263 GLU 263 268 268 GLU GLU E . n 
E 1 264 GLU 264 269 269 GLU GLU E . n 
E 1 265 VAL 265 270 270 VAL VAL E . n 
E 1 266 ILE 266 271 271 ILE ILE E . n 
E 1 267 ILE 267 272 272 ILE ILE E . n 
E 1 268 ARG 268 273 273 ARG ARG E . n 
E 1 269 SER 269 274 274 SER SER E . n 
E 1 270 GLU 270 275 275 GLU GLU E . n 
E 1 271 ASN 271 276 276 ASN ASN E . n 
E 1 272 ILE 272 277 277 ILE ILE E . n 
E 1 273 THR 273 278 278 THR THR E . n 
E 1 274 ASN 274 279 279 ASN ASN E . n 
E 1 275 ASN 275 280 280 ASN ASN E . n 
E 1 276 ALA 276 281 281 ALA ALA E . n 
E 1 277 LYS 277 282 282 LYS LYS E . n 
E 1 278 ASN 278 283 283 ASN ASN E . n 
E 1 279 ILE 279 284 284 ILE ILE E . n 
E 1 280 LEU 280 285 285 LEU LEU E . n 
E 1 281 VAL 281 286 286 VAL VAL E . n 
E 1 282 GLN 282 287 287 GLN GLN E . n 
E 1 283 LEU 283 288 288 LEU LEU E . n 
E 1 284 ASN 284 289 289 ASN ASN E . n 
E 1 285 THR 285 290 290 THR THR E . n 
E 1 286 PRO 286 291 291 PRO PRO E . n 
E 1 287 VAL 287 292 292 VAL VAL E . n 
E 1 288 GLN 288 293 293 GLN GLN E . n 
E 1 289 ILE 289 294 294 ILE ILE E . n 
E 1 290 ASN 290 295 295 ASN ASN E . n 
E 1 291 CYS 291 296 296 CYS CYS E . n 
E 1 292 THR 292 297 297 THR THR E . n 
E 1 293 ARG 293 298 298 ARG ARG E . n 
E 1 294 PRO 294 299 299 PRO PRO E . n 
E 1 295 ASN 295 300 300 ASN ASN E . n 
E 1 296 ASN 296 301 301 ASN ASN E . n 
E 1 297 ASN 297 302 302 ASN ASN E . n 
E 1 298 THR 298 303 303 THR THR E . n 
E 1 299 VAL 299 304 304 VAL VAL E . n 
E 1 300 LYS 300 305 305 LYS LYS E . n 
E 1 301 SER 301 306 306 SER SER E . n 
E 1 302 ILE 302 307 307 ILE ILE E . n 
E 1 303 ARG 303 308 308 ARG ARG E . n 
E 1 304 ILE 304 309 309 ILE ILE E . n 
E 1 305 GLY 305 312 312 GLY GLY E . n 
E 1 306 PRO 306 313 313 PRO PRO E . n 
E 1 307 GLY 307 314 314 GLY GLY E . n 
E 1 308 GLN 308 315 315 GLN GLN E . n 
E 1 309 ALA 309 316 316 ALA ALA E . n 
E 1 310 PHE 310 317 317 PHE PHE E . n 
E 1 311 TYR 311 318 318 TYR TYR E . n 
E 1 312 TYR 312 319 319 TYR TYR E . n 
E 1 313 THR 313 320 320 THR THR E . n 
E 1 314 GLY 314 321 321 GLY GLY E . n 
E 1 315 ASP 315 321 321 ASP ASP E A n 
E 1 316 ILE 316 322 322 ILE ILE E . n 
E 1 317 ILE 317 323 323 ILE ILE E . n 
E 1 318 GLY 318 324 324 GLY GLY E . n 
E 1 319 ASP 319 325 325 ASP ASP E . n 
E 1 320 ILE 320 326 326 ILE ILE E . n 
E 1 321 ARG 321 327 327 ARG ARG E . n 
E 1 322 GLN 322 328 328 GLN GLN E . n 
E 1 323 ALA 323 329 329 ALA ALA E . n 
E 1 324 HIS 324 330 330 HIS HIS E . n 
E 1 325 CYS 325 331 331 CYS CYS E . n 
E 1 326 ASN 326 332 332 ASN ASN E . n 
E 1 327 VAL 327 333 333 VAL VAL E . n 
E 1 328 SER 328 334 334 SER SER E . n 
E 1 329 LYS 329 335 335 LYS LYS E . n 
E 1 330 ALA 330 336 336 ALA ALA E . n 
E 1 331 THR 331 337 337 THR THR E . n 
E 1 332 TRP 332 338 338 TRP TRP E . n 
E 1 333 ASN 333 339 339 ASN ASN E . n 
E 1 334 GLU 334 340 340 GLU GLU E . n 
E 1 335 THR 335 341 341 THR THR E . n 
E 1 336 LEU 336 342 342 LEU LEU E . n 
E 1 337 GLY 337 343 343 GLY GLY E . n 
E 1 338 LYS 338 344 344 LYS LYS E . n 
E 1 339 VAL 339 345 345 VAL VAL E . n 
E 1 340 VAL 340 346 346 VAL VAL E . n 
E 1 341 LYS 341 347 347 LYS LYS E . n 
E 1 342 GLN 342 348 348 GLN GLN E . n 
E 1 343 LEU 343 349 349 LEU LEU E . n 
E 1 344 ARG 344 350 350 ARG ARG E . n 
E 1 345 LYS 345 351 351 LYS LYS E . n 
E 1 346 HIS 346 352 352 HIS HIS E . n 
E 1 347 PHE 347 353 353 PHE PHE E . n 
E 1 348 GLY 348 354 354 GLY GLY E . n 
E 1 349 ASN 349 355 355 ASN ASN E . n 
E 1 350 ASN 350 356 356 ASN ASN E . n 
E 1 351 THR 351 357 357 THR THR E . n 
E 1 352 ILE 352 358 358 ILE ILE E . n 
E 1 353 ILE 353 359 359 ILE ILE E . n 
E 1 354 ARG 354 360 360 ARG ARG E . n 
E 1 355 PHE 355 361 361 PHE PHE E . n 
E 1 356 ALA 356 362 362 ALA ALA E . n 
E 1 357 GLN 357 363 363 GLN GLN E . n 
E 1 358 SER 358 364 364 SER SER E . n 
E 1 359 SER 359 365 365 SER SER E . n 
E 1 360 GLY 360 366 366 GLY GLY E . n 
E 1 361 GLY 361 367 367 GLY GLY E . n 
E 1 362 ASP 362 368 368 ASP ASP E . n 
E 1 363 LEU 363 369 369 LEU LEU E . n 
E 1 364 GLU 364 370 370 GLU GLU E . n 
E 1 365 VAL 365 371 371 VAL VAL E . n 
E 1 366 THR 366 372 372 THR THR E . n 
E 1 367 THR 367 373 373 THR THR E . n 
E 1 368 HIS 368 374 374 HIS HIS E . n 
E 1 369 SER 369 375 375 SER SER E . n 
E 1 370 PHE 370 376 376 PHE PHE E . n 
E 1 371 ASN 371 377 377 ASN ASN E . n 
E 1 372 CYS 372 378 378 CYS CYS E . n 
E 1 373 GLY 373 379 379 GLY GLY E . n 
E 1 374 GLY 374 380 380 GLY GLY E . n 
E 1 375 GLU 375 381 381 GLU GLU E . n 
E 1 376 PHE 376 382 382 PHE PHE E . n 
E 1 377 PHE 377 383 383 PHE PHE E . n 
E 1 378 TYR 378 384 384 TYR TYR E . n 
E 1 379 CYS 379 385 385 CYS CYS E . n 
E 1 380 ASN 380 386 386 ASN ASN E . n 
E 1 381 THR 381 387 387 THR THR E . n 
E 1 382 SER 382 388 388 SER SER E . n 
E 1 383 GLY 383 389 389 GLY GLY E . n 
E 1 384 LEU 384 390 390 LEU LEU E . n 
E 1 385 PHE 385 391 391 PHE PHE E . n 
E 1 386 ASN 386 392 392 ASN ASN E . n 
E 1 387 SER 387 393 393 SER SER E . n 
E 1 388 THR 388 394 394 THR THR E . n 
E 1 389 TRP 389 395 395 TRP TRP E . n 
E 1 390 ILE 390 396 396 ILE ILE E . n 
E 1 391 SER 391 397 397 SER SER E . n 
E 1 392 ASN 392 398 398 ASN ASN E . n 
E 1 393 THR 393 400 ?   ?   ?   E . n 
E 1 394 SER 394 401 ?   ?   ?   E . n 
E 1 395 VAL 395 402 ?   ?   ?   E . n 
E 1 396 GLN 396 403 ?   ?   ?   E . n 
E 1 397 GLY 397 404 ?   ?   ?   E . n 
E 1 398 SER 398 405 ?   ?   ?   E . n 
E 1 399 ASN 399 406 ?   ?   ?   E . n 
E 1 400 SER 400 407 ?   ?   ?   E . n 
E 1 401 THR 401 408 ?   ?   ?   E . n 
E 1 402 GLY 402 409 ?   ?   ?   E . n 
E 1 403 SER 403 410 ?   ?   ?   E . n 
E 1 404 ASN 404 411 411 ASN ASN E . n 
E 1 405 ASP 405 412 412 ASP ASP E . n 
E 1 406 SER 406 413 413 SER SER E . n 
E 1 407 ILE 407 414 414 ILE ILE E . n 
E 1 408 THR 408 415 415 THR THR E . n 
E 1 409 LEU 409 416 416 LEU LEU E . n 
E 1 410 PRO 410 417 417 PRO PRO E . n 
E 1 411 CYS 411 418 418 CYS CYS E . n 
E 1 412 ARG 412 419 419 ARG ARG E . n 
E 1 413 ILE 413 420 420 ILE ILE E . n 
E 1 414 LYS 414 421 421 LYS LYS E . n 
E 1 415 GLN 415 422 422 GLN GLN E . n 
E 1 416 ILE 416 423 423 ILE ILE E . n 
E 1 417 ILE 417 424 424 ILE ILE E . n 
E 1 418 ASN 418 425 425 ASN ASN E . n 
E 1 419 MET 419 426 426 MET MET E . n 
E 1 420 TRP 420 427 427 TRP TRP E . n 
E 1 421 GLN 421 428 428 GLN GLN E . n 
E 1 422 ARG 422 429 429 ARG ARG E . n 
E 1 423 ILE 423 430 430 ILE ILE E . n 
E 1 424 GLY 424 431 431 GLY GLY E . n 
E 1 425 GLN 425 432 432 GLN GLN E . n 
E 1 426 ALA 426 433 433 ALA ALA E . n 
E 1 427 MET 427 434 434 MET MET E . n 
E 1 428 TYR 428 435 435 TYR TYR E . n 
E 1 429 ALA 429 436 436 ALA ALA E . n 
E 1 430 PRO 430 437 437 PRO PRO E . n 
E 1 431 PRO 431 438 438 PRO PRO E . n 
E 1 432 ILE 432 439 439 ILE ILE E . n 
E 1 433 GLN 433 440 440 GLN GLN E . n 
E 1 434 GLY 434 441 441 GLY GLY E . n 
E 1 435 VAL 435 442 442 VAL VAL E . n 
E 1 436 ILE 436 443 443 ILE ILE E . n 
E 1 437 ARG 437 444 444 ARG ARG E . n 
E 1 438 CYS 438 445 445 CYS CYS E . n 
E 1 439 VAL 439 446 446 VAL VAL E . n 
E 1 440 SER 440 447 447 SER SER E . n 
E 1 441 ASN 441 448 448 ASN ASN E . n 
E 1 442 ILE 442 449 449 ILE ILE E . n 
E 1 443 THR 443 450 450 THR THR E . n 
E 1 444 GLY 444 451 451 GLY GLY E . n 
E 1 445 LEU 445 452 452 LEU LEU E . n 
E 1 446 ILE 446 453 453 ILE ILE E . n 
E 1 447 LEU 447 454 454 LEU LEU E . n 
E 1 448 THR 448 455 455 THR THR E . n 
E 1 449 ARG 449 456 456 ARG ARG E . n 
E 1 450 ASP 450 457 457 ASP ASP E . n 
E 1 451 GLY 451 458 458 GLY GLY E . n 
E 1 452 GLY 452 459 459 GLY GLY E . n 
E 1 453 SER 453 460 460 SER SER E . n 
E 1 454 THR 454 461 461 THR THR E . n 
E 1 455 ASN 455 462 462 ASN ASN E . n 
E 1 456 SER 456 463 463 SER SER E . n 
E 1 457 THR 457 464 464 THR THR E . n 
E 1 458 THR 458 465 465 THR THR E . n 
E 1 459 GLU 459 466 466 GLU GLU E . n 
E 1 460 THR 460 467 467 THR THR E . n 
E 1 461 PHE 461 468 468 PHE PHE E . n 
E 1 462 ARG 462 469 469 ARG ARG E . n 
E 1 463 PRO 463 470 470 PRO PRO E . n 
E 1 464 GLY 464 471 471 GLY GLY E . n 
E 1 465 GLY 465 472 472 GLY GLY E . n 
E 1 466 GLY 466 473 473 GLY GLY E . n 
E 1 467 ASP 467 474 474 ASP ASP E . n 
E 1 468 MET 468 475 475 MET MET E . n 
E 1 469 ARG 469 476 476 ARG ARG E . n 
E 1 470 ASP 470 477 477 ASP ASP E . n 
E 1 471 ASN 471 478 478 ASN ASN E . n 
E 1 472 TRP 472 479 479 TRP TRP E . n 
E 1 473 ARG 473 480 480 ARG ARG E . n 
E 1 474 SER 474 481 481 SER SER E . n 
E 1 475 GLU 475 482 482 GLU GLU E . n 
E 1 476 LEU 476 483 483 LEU LEU E . n 
E 1 477 TYR 477 484 484 TYR TYR E . n 
E 1 478 LYS 478 485 485 LYS LYS E . n 
E 1 479 TYR 479 486 486 TYR TYR E . n 
E 1 480 LYS 480 487 487 LYS LYS E . n 
E 1 481 VAL 481 488 488 VAL VAL E . n 
E 1 482 VAL 482 489 489 VAL VAL E . n 
E 1 483 LYS 483 490 490 LYS LYS E . n 
E 1 484 ILE 484 491 491 ILE ILE E . n 
E 1 485 GLU 485 492 492 GLU GLU E . n 
E 1 486 PRO 486 493 493 PRO PRO E . n 
E 1 487 LEU 487 494 494 LEU LEU E . n 
E 1 488 GLY 488 495 495 GLY GLY E . n 
E 1 489 VAL 489 496 496 VAL VAL E . n 
E 1 490 ALA 490 497 497 ALA ALA E . n 
E 1 491 PRO 491 498 498 PRO PRO E . n 
E 1 492 THR 492 499 499 THR THR E . n 
E 1 493 ARG 493 500 500 ARG ARG E . n 
E 1 494 CYS 494 501 501 CYS CYS E . n 
E 1 495 LYS 495 502 502 LYS LYS E . n 
E 1 496 ARG 496 503 ?   ?   ?   E . n 
E 1 497 ARG 497 504 ?   ?   ?   E . n 
E 1 498 VAL 498 505 ?   ?   ?   E . n 
E 1 499 VAL 499 506 ?   ?   ?   E . n 
E 1 500 GLY 500 507 ?   ?   ?   E . n 
E 1 501 ARG 501 508 ?   ?   ?   E . n 
E 1 502 ARG 502 509 ?   ?   ?   E . n 
E 1 503 ARG 503 510 ?   ?   ?   E . n 
E 1 504 ARG 504 511 ?   ?   ?   E . n 
E 1 505 ARG 505 512 ?   ?   ?   E . n 
E 1 506 ARG 506 513 ?   ?   ?   E . n 
F 2 1   ALA 1   512 ?   ?   ?   F . n 
F 2 2   VAL 2   513 ?   ?   ?   F . n 
F 2 3   GLY 3   514 ?   ?   ?   F . n 
F 2 4   ILE 4   515 ?   ?   ?   F . n 
F 2 5   GLY 5   516 ?   ?   ?   F . n 
F 2 6   ALA 6   517 ?   ?   ?   F . n 
F 2 7   VAL 7   518 ?   ?   ?   F . n 
F 2 8   SER 8   519 ?   ?   ?   F . n 
F 2 9   LEU 9   520 520 LEU LEU F . n 
F 2 10  GLY 10  521 521 GLY GLY F . n 
F 2 11  PHE 11  522 522 PHE PHE F . n 
F 2 12  LEU 12  523 523 LEU LEU F . n 
F 2 13  GLY 13  524 524 GLY GLY F . n 
F 2 14  ALA 14  525 525 ALA ALA F . n 
F 2 15  ALA 15  526 526 ALA ALA F . n 
F 2 16  GLY 16  527 527 GLY GLY F . n 
F 2 17  SER 17  528 528 SER SER F . n 
F 2 18  THR 18  529 529 THR THR F . n 
F 2 19  MET 19  530 530 MET MET F . n 
F 2 20  GLY 20  531 531 GLY GLY F . n 
F 2 21  ALA 21  532 532 ALA ALA F . n 
F 2 22  ALA 22  533 533 ALA ALA F . n 
F 2 23  SER 23  534 534 SER SER F . n 
F 2 24  MET 24  535 535 MET MET F . n 
F 2 25  THR 25  536 536 THR THR F . n 
F 2 26  LEU 26  537 537 LEU LEU F . n 
F 2 27  THR 27  538 538 THR THR F . n 
F 2 28  VAL 28  539 539 VAL VAL F . n 
F 2 29  GLN 29  540 540 GLN GLN F . n 
F 2 30  ALA 30  541 541 ALA ALA F . n 
F 2 31  ARG 31  542 542 ARG ARG F . n 
F 2 32  ASN 32  543 543 ASN ASN F . n 
F 2 33  LEU 33  544 544 LEU LEU F . n 
F 2 34  LEU 34  545 545 LEU LEU F . n 
F 2 35  SER 35  546 546 SER SER F . n 
F 2 36  GLY 36  547 ?   ?   ?   F . n 
F 2 37  ILE 37  548 ?   ?   ?   F . n 
F 2 38  VAL 38  549 ?   ?   ?   F . n 
F 2 39  GLN 39  550 ?   ?   ?   F . n 
F 2 40  GLN 40  551 ?   ?   ?   F . n 
F 2 41  GLN 41  552 ?   ?   ?   F . n 
F 2 42  SER 42  553 ?   ?   ?   F . n 
F 2 43  ASN 43  554 ?   ?   ?   F . n 
F 2 44  LEU 44  555 ?   ?   ?   F . n 
F 2 45  LEU 45  556 ?   ?   ?   F . n 
F 2 46  ARG 46  557 ?   ?   ?   F . n 
F 2 47  ALA 47  558 ?   ?   ?   F . n 
F 2 48  PRO 48  559 ?   ?   ?   F . n 
F 2 49  GLU 49  560 ?   ?   ?   F . n 
F 2 50  PRO 50  561 ?   ?   ?   F . n 
F 2 51  GLN 51  562 ?   ?   ?   F . n 
F 2 52  GLN 52  563 ?   ?   ?   F . n 
F 2 53  HIS 53  564 ?   ?   ?   F . n 
F 2 54  LEU 54  565 ?   ?   ?   F . n 
F 2 55  LEU 55  566 ?   ?   ?   F . n 
F 2 56  LYS 56  567 567 LYS LYS F . n 
F 2 57  ASP 57  568 568 ASP ASP F . n 
F 2 58  THR 58  569 569 THR THR F . n 
F 2 59  HIS 59  570 570 HIS HIS F . n 
F 2 60  TRP 60  571 571 TRP TRP F . n 
F 2 61  GLY 61  572 572 GLY GLY F . n 
F 2 62  ILE 62  573 573 ILE ILE F . n 
F 2 63  LYS 63  574 574 LYS LYS F . n 
F 2 64  GLN 64  575 575 GLN GLN F . n 
F 2 65  LEU 65  576 576 LEU LEU F . n 
F 2 66  GLN 66  577 577 GLN GLN F . n 
F 2 67  ALA 67  578 578 ALA ALA F . n 
F 2 68  ARG 68  579 579 ARG ARG F . n 
F 2 69  VAL 69  580 580 VAL VAL F . n 
F 2 70  LEU 70  581 581 LEU LEU F . n 
F 2 71  ALA 71  582 582 ALA ALA F . n 
F 2 72  VAL 72  583 583 VAL VAL F . n 
F 2 73  GLU 73  584 584 GLU GLU F . n 
F 2 74  HIS 74  585 585 HIS HIS F . n 
F 2 75  TYR 75  586 586 TYR TYR F . n 
F 2 76  LEU 76  587 587 LEU LEU F . n 
F 2 77  ARG 77  588 588 ARG ARG F . n 
F 2 78  ASP 78  589 589 ASP ASP F . n 
F 2 79  GLN 79  590 590 GLN GLN F . n 
F 2 80  GLN 80  591 591 GLN GLN F . n 
F 2 81  LEU 81  592 592 LEU LEU F . n 
F 2 82  LEU 82  593 593 LEU LEU F . n 
F 2 83  GLY 83  594 594 GLY GLY F . n 
F 2 84  ILE 84  595 595 ILE ILE F . n 
F 2 85  TRP 85  596 596 TRP TRP F . n 
F 2 86  GLY 86  597 597 GLY GLY F . n 
F 2 87  CYS 87  598 598 CYS CYS F . n 
F 2 88  SER 88  599 599 SER SER F . n 
F 2 89  GLY 89  600 600 GLY GLY F . n 
F 2 90  LYS 90  601 601 LYS LYS F . n 
F 2 91  LEU 91  602 602 LEU LEU F . n 
F 2 92  ILE 92  603 603 ILE ILE F . n 
F 2 93  CYS 93  604 604 CYS CYS F . n 
F 2 94  CYS 94  605 605 CYS CYS F . n 
F 2 95  THR 95  606 606 THR THR F . n 
F 2 96  ASN 96  607 607 ASN ASN F . n 
F 2 97  VAL 97  608 608 VAL VAL F . n 
F 2 98  PRO 98  609 609 PRO PRO F . n 
F 2 99  TRP 99  610 610 TRP TRP F . n 
F 2 100 ASN 100 611 611 ASN ASN F . n 
F 2 101 SER 101 612 612 SER SER F . n 
F 2 102 SER 102 613 613 SER SER F . n 
F 2 103 TRP 103 614 614 TRP TRP F . n 
F 2 104 SER 104 615 615 SER SER F . n 
F 2 105 ASN 105 616 616 ASN ASN F . n 
F 2 106 ARG 106 617 617 ARG ARG F . n 
F 2 107 ASN 107 618 618 ASN ASN F . n 
F 2 108 LEU 108 619 619 LEU LEU F . n 
F 2 109 SER 109 620 620 SER SER F . n 
F 2 110 GLU 110 621 621 GLU GLU F . n 
F 2 111 ILE 111 622 622 ILE ILE F . n 
F 2 112 TRP 112 623 623 TRP TRP F . n 
F 2 113 ASP 113 624 624 ASP ASP F . n 
F 2 114 ASN 114 625 625 ASN ASN F . n 
F 2 115 MET 115 626 626 MET MET F . n 
F 2 116 THR 116 627 627 THR THR F . n 
F 2 117 TRP 117 628 628 TRP TRP F . n 
F 2 118 LEU 118 629 629 LEU LEU F . n 
F 2 119 GLN 119 630 630 GLN GLN F . n 
F 2 120 TRP 120 631 631 TRP TRP F . n 
F 2 121 ASP 121 632 632 ASP ASP F . n 
F 2 122 LYS 122 633 633 LYS LYS F . n 
F 2 123 GLU 123 634 634 GLU GLU F . n 
F 2 124 ILE 124 635 635 ILE ILE F . n 
F 2 125 SER 125 636 636 SER SER F . n 
F 2 126 ASN 126 637 637 ASN ASN F . n 
F 2 127 TYR 127 638 638 TYR TYR F . n 
F 2 128 THR 128 639 639 THR THR F . n 
F 2 129 GLN 129 640 640 GLN GLN F . n 
F 2 130 ILE 130 641 641 ILE ILE F . n 
F 2 131 ILE 131 642 642 ILE ILE F . n 
F 2 132 TYR 132 643 643 TYR TYR F . n 
F 2 133 GLY 133 644 644 GLY GLY F . n 
F 2 134 LEU 134 645 645 LEU LEU F . n 
F 2 135 LEU 135 646 646 LEU LEU F . n 
F 2 136 GLU 136 647 647 GLU GLU F . n 
F 2 137 GLU 137 648 648 GLU GLU F . n 
F 2 138 SER 138 649 649 SER SER F . n 
F 2 139 GLN 139 650 650 GLN GLN F . n 
F 2 140 ASN 140 651 651 ASN ASN F . n 
F 2 141 GLN 141 652 652 GLN GLN F . n 
F 2 142 GLN 142 653 653 GLN GLN F . n 
F 2 143 GLU 143 654 654 GLU GLU F . n 
F 2 144 LYS 144 655 655 LYS LYS F . n 
F 2 145 ASN 145 656 656 ASN ASN F . n 
F 2 146 GLU 146 657 657 GLU GLU F . n 
F 2 147 GLN 147 658 658 GLN GLN F . n 
F 2 148 ASP 148 659 659 ASP ASP F . n 
F 2 149 LEU 149 660 660 LEU LEU F . n 
F 2 150 LEU 150 661 661 LEU LEU F . n 
F 2 151 ALA 151 662 662 ALA ALA F . n 
F 2 152 LEU 152 663 663 LEU LEU F . n 
F 2 153 ASP 153 664 ?   ?   ?   F . n 
F 2 154 GLY 154 665 ?   ?   ?   F . n 
F 2 155 THR 155 666 ?   ?   ?   F . n 
F 2 156 LYS 156 667 ?   ?   ?   F . n 
F 2 157 HIS 157 668 ?   ?   ?   F . n 
F 2 158 HIS 158 669 ?   ?   ?   F . n 
F 2 159 HIS 159 670 ?   ?   ?   F . n 
F 2 160 HIS 160 671 ?   ?   ?   F . n 
F 2 161 HIS 161 672 ?   ?   ?   F . n 
F 2 162 HIS 162 673 ?   ?   ?   F . n 
G 3 1   GLN 1   2   ?   ?   ?   H . n 
G 3 2   ARG 2   3   3   ARG ARG H . n 
G 3 3   LEU 3   4   4   LEU LEU H . n 
G 3 4   VAL 4   5   5   VAL VAL H . n 
G 3 5   GLU 5   6   6   GLU GLU H . n 
G 3 6   SER 6   7   7   SER SER H . n 
G 3 7   GLY 7   8   8   GLY GLY H . n 
G 3 8   GLY 8   9   9   GLY GLY H . n 
G 3 9   GLY 9   10  10  GLY GLY H . n 
G 3 10  VAL 10  11  11  VAL VAL H . n 
G 3 11  VAL 11  12  12  VAL VAL H . n 
G 3 12  GLN 12  13  13  GLN GLN H . n 
G 3 13  PRO 13  14  14  PRO PRO H . n 
G 3 14  GLY 14  15  15  GLY GLY H . n 
G 3 15  SER 15  16  16  SER SER H . n 
G 3 16  SER 16  17  17  SER SER H . n 
G 3 17  LEU 17  18  18  LEU LEU H . n 
G 3 18  ARG 18  19  19  ARG ARG H . n 
G 3 19  LEU 19  20  20  LEU LEU H . n 
G 3 20  SER 20  21  21  SER SER H . n 
G 3 21  CYS 21  22  22  CYS CYS H . n 
G 3 22  ALA 22  23  23  ALA ALA H . n 
G 3 23  ALA 23  24  24  ALA ALA H . n 
G 3 24  SER 24  25  25  SER SER H . n 
G 3 25  GLY 25  26  26  GLY GLY H . n 
G 3 26  PHE 26  27  27  PHE PHE H . n 
G 3 27  ASP 27  28  28  ASP ASP H . n 
G 3 28  PHE 28  29  29  PHE PHE H . n 
G 3 29  SER 29  30  30  SER SER H . n 
G 3 30  ARG 30  31  31  ARG ARG H . n 
G 3 31  GLN 31  32  32  GLN GLN H . n 
G 3 32  GLY 32  33  33  GLY GLY H . n 
G 3 33  MET 33  34  34  MET MET H . n 
G 3 34  HIS 34  35  35  HIS HIS H . n 
G 3 35  TRP 35  36  36  TRP TRP H . n 
G 3 36  VAL 36  37  37  VAL VAL H . n 
G 3 37  ARG 37  38  38  ARG ARG H . n 
G 3 38  GLN 38  39  39  GLN GLN H . n 
G 3 39  ALA 39  40  40  ALA ALA H . n 
G 3 40  PRO 40  41  41  PRO PRO H . n 
G 3 41  GLY 41  42  42  GLY GLY H . n 
G 3 42  GLN 42  43  43  GLN GLN H . n 
G 3 43  GLY 43  44  44  GLY GLY H . n 
G 3 44  LEU 44  45  45  LEU LEU H . n 
G 3 45  GLU 45  46  46  GLU GLU H . n 
G 3 46  TRP 46  47  47  TRP TRP H . n 
G 3 47  VAL 47  48  48  VAL VAL H . n 
G 3 48  ALA 48  49  49  ALA ALA H . n 
G 3 49  PHE 49  50  50  PHE PHE H . n 
G 3 50  ILE 50  51  51  ILE ILE H . n 
G 3 51  LYS 51  52  52  LYS LYS H . n 
G 3 52  TYR 52  52  52  TYR TYR H A n 
G 3 53  ASP 53  53  53  ASP ASP H . n 
G 3 54  GLY 54  54  54  GLY GLY H . n 
G 3 55  SER 55  55  55  SER SER H . n 
G 3 56  GLU 56  56  56  GLU GLU H . n 
G 3 57  LYS 57  57  57  LYS LYS H . n 
G 3 58  TYR 58  58  58  TYR TYR H . n 
G 3 59  HIS 59  59  59  HIS HIS H . n 
G 3 60  ALA 60  60  60  ALA ALA H . n 
G 3 61  ASP 61  61  61  ASP ASP H . n 
G 3 62  SER 62  62  62  SER SER H . n 
G 3 63  VAL 63  63  63  VAL VAL H . n 
G 3 64  TRP 64  64  64  TRP TRP H . n 
G 3 65  GLY 65  65  65  GLY GLY H . n 
G 3 66  ARG 66  66  66  ARG ARG H . n 
G 3 67  LEU 67  67  67  LEU LEU H . n 
G 3 68  SER 68  68  68  SER SER H . n 
G 3 69  ILE 69  69  69  ILE ILE H . n 
G 3 70  SER 70  70  70  SER SER H . n 
G 3 71  ARG 71  71  71  ARG ARG H . n 
G 3 72  ASP 72  72  72  ASP ASP H . n 
G 3 73  ASN 73  73  73  ASN ASN H . n 
G 3 74  SER 74  74  74  SER SER H . n 
G 3 75  LYS 75  75  75  LYS LYS H . n 
G 3 76  ASP 76  76  76  ASP ASP H . n 
G 3 77  THR 77  77  77  THR THR H . n 
G 3 78  LEU 78  78  78  LEU LEU H . n 
G 3 79  TYR 79  79  79  TYR TYR H . n 
G 3 80  LEU 80  80  80  LEU LEU H . n 
G 3 81  GLN 81  81  81  GLN GLN H . n 
G 3 82  MET 82  82  82  MET MET H . n 
G 3 83  ASN 83  82  82  ASN ASN H A n 
G 3 84  SER 84  82  82  SER SER H B n 
G 3 85  LEU 85  82  82  LEU LEU H C n 
G 3 86  ARG 86  83  83  ARG ARG H . n 
G 3 87  VAL 87  84  84  VAL VAL H . n 
G 3 88  GLU 88  85  85  GLU GLU H . n 
G 3 89  ASP 89  86  86  ASP ASP H . n 
G 3 90  THR 90  87  87  THR THR H . n 
G 3 91  ALA 91  88  88  ALA ALA H . n 
G 3 92  THR 92  89  89  THR THR H . n 
G 3 93  TYR 93  90  90  TYR TYR H . n 
G 3 94  PHE 94  91  91  PHE PHE H . n 
G 3 95  CYS 95  92  92  CYS CYS H . n 
G 3 96  VAL 96  93  93  VAL VAL H . n 
G 3 97  ARG 97  94  94  ARG ARG H . n 
G 3 98  GLU 98  95  95  GLU GLU H . n 
G 3 99  ALA 99  96  96  ALA ALA H . n 
G 3 100 GLY 100 97  97  GLY GLY H . n 
G 3 101 GLY 101 98  98  GLY GLY H . n 
G 3 102 PRO 102 99  99  PRO PRO H . n 
G 3 103 ASP 103 100 100 ASP ASP H . n 
G 3 104 TYR 104 100 100 TYR TYR H A n 
G 3 105 ARG 105 100 100 ARG ARG H B n 
G 3 106 ASN 106 100 100 ASN ASN H C n 
G 3 107 GLY 107 100 100 GLY GLY H D n 
G 3 108 TYR 108 100 100 TYR TYR H E n 
G 3 109 ASN 109 100 100 ASN ASN H F n 
G 3 110 TYS 110 100 100 TYS TYS H G n 
G 3 111 TYS 111 100 100 TYS TYS H H n 
G 3 112 ASP 112 100 100 ASP ASP H I n 
G 3 113 PHE 113 100 100 PHE PHE H J n 
G 3 114 TYR 114 100 100 TYR TYR H K n 
G 3 115 ASP 115 100 100 ASP ASP H L n 
G 3 116 GLY 116 100 100 GLY GLY H M n 
G 3 117 TYR 117 100 100 TYR TYR H N n 
G 3 118 TYR 118 100 100 TYR TYR H O n 
G 3 119 ASN 119 100 100 ASN ASN H P n 
G 3 120 TYR 120 100 100 TYR TYR H Q n 
G 3 121 HIS 121 100 100 HIS HIS H R n 
G 3 122 TYR 122 100 100 TYR TYR H S n 
G 3 123 MET 123 100 100 MET MET H T n 
G 3 124 ASP 124 101 101 ASP ASP H . n 
G 3 125 VAL 125 102 102 VAL VAL H . n 
G 3 126 TRP 126 103 103 TRP TRP H . n 
G 3 127 GLY 127 104 104 GLY GLY H . n 
G 3 128 LYS 128 105 105 LYS LYS H . n 
G 3 129 GLY 129 106 106 GLY GLY H . n 
G 3 130 THR 130 107 107 THR THR H . n 
G 3 131 THR 131 108 108 THR THR H . n 
G 3 132 VAL 132 109 109 VAL VAL H . n 
G 3 133 THR 133 110 110 THR THR H . n 
G 3 134 VAL 134 111 111 VAL VAL H . n 
G 3 135 SER 135 112 ?   ?   ?   H . n 
G 3 136 SER 136 113 ?   ?   ?   H . n 
G 3 137 ALA 137 114 ?   ?   ?   H . n 
G 3 138 SER 138 115 ?   ?   ?   H . n 
G 3 139 THR 139 116 ?   ?   ?   H . n 
G 3 140 LYS 140 117 ?   ?   ?   H . n 
G 3 141 GLY 141 118 ?   ?   ?   H . n 
G 3 142 PRO 142 119 ?   ?   ?   H . n 
G 3 143 SER 143 120 ?   ?   ?   H . n 
G 3 144 VAL 144 121 ?   ?   ?   H . n 
G 3 145 PHE 145 122 ?   ?   ?   H . n 
G 3 146 PRO 146 123 ?   ?   ?   H . n 
G 3 147 LEU 147 124 ?   ?   ?   H . n 
G 3 148 ALA 148 125 ?   ?   ?   H . n 
G 3 149 PRO 149 126 ?   ?   ?   H . n 
G 3 150 SER 150 127 ?   ?   ?   H . n 
G 3 151 SER 151 128 ?   ?   ?   H . n 
G 3 152 LYS 152 129 ?   ?   ?   H . n 
G 3 153 SER 153 130 ?   ?   ?   H . n 
G 3 154 THR 154 131 ?   ?   ?   H . n 
G 3 155 SER 155 132 ?   ?   ?   H . n 
G 3 156 GLY 156 133 ?   ?   ?   H . n 
G 3 157 GLY 157 134 ?   ?   ?   H . n 
G 3 158 THR 158 135 ?   ?   ?   H . n 
G 3 159 ALA 159 136 ?   ?   ?   H . n 
G 3 160 ALA 160 137 ?   ?   ?   H . n 
G 3 161 LEU 161 138 ?   ?   ?   H . n 
G 3 162 GLY 162 139 ?   ?   ?   H . n 
G 3 163 CYS 163 140 ?   ?   ?   H . n 
G 3 164 LEU 164 141 ?   ?   ?   H . n 
G 3 165 VAL 165 142 ?   ?   ?   H . n 
G 3 166 LYS 166 143 ?   ?   ?   H . n 
G 3 167 ASP 167 144 ?   ?   ?   H . n 
G 3 168 TYR 168 145 ?   ?   ?   H . n 
G 3 169 PHE 169 146 ?   ?   ?   H . n 
G 3 170 PRO 170 147 ?   ?   ?   H . n 
G 3 171 GLU 171 148 ?   ?   ?   H . n 
G 3 172 PRO 172 149 ?   ?   ?   H . n 
G 3 173 VAL 173 150 ?   ?   ?   H . n 
G 3 174 THR 174 151 ?   ?   ?   H . n 
G 3 175 VAL 175 152 ?   ?   ?   H . n 
G 3 176 SER 176 153 ?   ?   ?   H . n 
G 3 177 TRP 177 154 ?   ?   ?   H . n 
G 3 178 ASN 178 155 ?   ?   ?   H . n 
G 3 179 SER 179 156 ?   ?   ?   H . n 
G 3 180 GLY 180 157 ?   ?   ?   H . n 
G 3 181 ALA 181 158 ?   ?   ?   H . n 
G 3 182 LEU 182 159 ?   ?   ?   H . n 
G 3 183 THR 183 160 ?   ?   ?   H . n 
G 3 184 SER 184 161 ?   ?   ?   H . n 
G 3 185 GLY 185 162 ?   ?   ?   H . n 
G 3 186 VAL 186 163 ?   ?   ?   H . n 
G 3 187 HIS 187 164 ?   ?   ?   H . n 
G 3 188 THR 188 165 ?   ?   ?   H . n 
G 3 189 PHE 189 166 ?   ?   ?   H . n 
G 3 190 PRO 190 167 ?   ?   ?   H . n 
G 3 191 ALA 191 168 ?   ?   ?   H . n 
G 3 192 VAL 192 169 ?   ?   ?   H . n 
G 3 193 LEU 193 170 ?   ?   ?   H . n 
G 3 194 GLN 194 171 ?   ?   ?   H . n 
G 3 195 SER 195 172 ?   ?   ?   H . n 
G 3 196 SER 196 173 ?   ?   ?   H . n 
G 3 197 GLY 197 174 ?   ?   ?   H . n 
G 3 198 LEU 198 175 ?   ?   ?   H . n 
G 3 199 TYR 199 176 ?   ?   ?   H . n 
G 3 200 SER 200 177 ?   ?   ?   H . n 
G 3 201 LEU 201 178 ?   ?   ?   H . n 
G 3 202 SER 202 179 ?   ?   ?   H . n 
G 3 203 SER 203 180 ?   ?   ?   H . n 
G 3 204 VAL 204 181 ?   ?   ?   H . n 
G 3 205 VAL 205 182 ?   ?   ?   H . n 
G 3 206 THR 206 183 ?   ?   ?   H . n 
G 3 207 VAL 207 184 ?   ?   ?   H . n 
G 3 208 PRO 208 185 ?   ?   ?   H . n 
G 3 209 SER 209 186 ?   ?   ?   H . n 
G 3 210 SER 210 187 ?   ?   ?   H . n 
G 3 211 SER 211 188 ?   ?   ?   H . n 
G 3 212 LEU 212 189 ?   ?   ?   H . n 
G 3 213 GLY 213 190 ?   ?   ?   H . n 
G 3 214 THR 214 191 ?   ?   ?   H . n 
G 3 215 GLN 215 192 ?   ?   ?   H . n 
G 3 216 THR 216 193 ?   ?   ?   H . n 
G 3 217 TYR 217 194 ?   ?   ?   H . n 
G 3 218 ILE 218 195 ?   ?   ?   H . n 
G 3 219 CYS 219 196 ?   ?   ?   H . n 
G 3 220 ASN 220 197 ?   ?   ?   H . n 
G 3 221 VAL 221 198 ?   ?   ?   H . n 
G 3 222 ASN 222 199 ?   ?   ?   H . n 
G 3 223 HIS 223 200 ?   ?   ?   H . n 
G 3 224 LYS 224 201 ?   ?   ?   H . n 
G 3 225 PRO 225 202 ?   ?   ?   H . n 
G 3 226 SER 226 203 ?   ?   ?   H . n 
G 3 227 ASN 227 204 ?   ?   ?   H . n 
G 3 228 THR 228 205 ?   ?   ?   H . n 
G 3 229 LYS 229 206 ?   ?   ?   H . n 
G 3 230 VAL 230 207 ?   ?   ?   H . n 
G 3 231 ASP 231 208 ?   ?   ?   H . n 
G 3 232 LYS 232 209 ?   ?   ?   H . n 
G 3 233 LYS 233 210 ?   ?   ?   H . n 
G 3 234 VAL 234 211 ?   ?   ?   H . n 
G 3 235 GLU 235 212 ?   ?   ?   H . n 
G 3 236 PRO 236 213 ?   ?   ?   H . n 
G 3 237 LYS 237 214 ?   ?   ?   H . n 
G 3 238 SER 238 215 ?   ?   ?   H . n 
G 3 239 CYS 239 216 ?   ?   ?   H . n 
G 3 240 ASP 240 217 ?   ?   ?   H . n 
G 3 241 LYS 241 218 ?   ?   ?   H . n 
G 3 242 GLY 242 219 ?   ?   ?   H . n 
G 3 243 LEU 243 220 ?   ?   ?   H . n 
G 3 244 GLU 244 221 ?   ?   ?   H . n 
G 3 245 VAL 245 222 ?   ?   ?   H . n 
G 3 246 LEU 246 223 ?   ?   ?   H . n 
G 3 247 PHE 247 224 ?   ?   ?   H . n 
G 3 248 GLN 248 225 ?   ?   ?   H . n 
H 4 1   GLN 1   1   1   GLN GLN L . n 
H 4 2   SER 2   2   2   SER SER L . n 
H 4 3   ALA 3   3   3   ALA ALA L . n 
H 4 4   LEU 4   4   4   LEU LEU L . n 
H 4 5   THR 5   5   5   THR THR L . n 
H 4 6   GLN 6   6   6   GLN GLN L . n 
H 4 7   PRO 7   7   7   PRO PRO L . n 
H 4 8   ALA 8   8   8   ALA ALA L . n 
H 4 9   SER 9   9   9   SER SER L . n 
H 4 10  VAL 10  10  10  VAL VAL L . n 
H 4 11  SER 11  11  11  SER SER L . n 
H 4 12  GLY 12  13  13  GLY GLY L . n 
H 4 13  SER 13  14  14  SER SER L . n 
H 4 14  PRO 14  15  15  PRO PRO L . n 
H 4 15  GLY 15  16  16  GLY GLY L . n 
H 4 16  GLN 16  17  17  GLN GLN L . n 
H 4 17  SER 17  18  18  SER SER L . n 
H 4 18  ILE 18  19  19  ILE ILE L . n 
H 4 19  THR 19  20  20  THR THR L . n 
H 4 20  ILE 20  21  21  ILE ILE L . n 
H 4 21  SER 21  22  22  SER SER L . n 
H 4 22  CYS 22  23  23  CYS CYS L . n 
H 4 23  GLN 23  24  24  GLN GLN L . n 
H 4 24  GLY 24  25  25  GLY GLY L . n 
H 4 25  THR 25  26  26  THR THR L . n 
H 4 26  SER 26  27  27  SER SER L . n 
H 4 27  ASN 27  27  27  ASN ASN L A n 
H 4 28  ASP 28  27  27  ASP ASP L B n 
H 4 29  VAL 29  27  27  VAL VAL L C n 
H 4 30  GLY 30  28  28  GLY GLY L . n 
H 4 31  GLY 31  29  29  GLY GLY L . n 
H 4 32  TYR 32  30  30  TYR TYR L . n 
H 4 33  GLU 33  31  31  GLU GLU L . n 
H 4 34  SER 34  32  32  SER SER L . n 
H 4 35  VAL 35  33  33  VAL VAL L . n 
H 4 36  SER 36  34  34  SER SER L . n 
H 4 37  TRP 37  35  35  TRP TRP L . n 
H 4 38  TYR 38  36  36  TYR TYR L . n 
H 4 39  GLN 39  37  37  GLN GLN L . n 
H 4 40  GLN 40  38  38  GLN GLN L . n 
H 4 41  HIS 41  39  39  HIS HIS L . n 
H 4 42  PRO 42  40  40  PRO PRO L . n 
H 4 43  GLY 43  41  41  GLY GLY L . n 
H 4 44  LYS 44  42  42  LYS LYS L . n 
H 4 45  ALA 45  43  43  ALA ALA L . n 
H 4 46  PRO 46  44  44  PRO PRO L . n 
H 4 47  LYS 47  45  45  LYS LYS L . n 
H 4 48  VAL 48  46  46  VAL VAL L . n 
H 4 49  VAL 49  47  47  VAL VAL L . n 
H 4 50  ILE 50  48  48  ILE ILE L . n 
H 4 51  TYR 51  49  49  TYR TYR L . n 
H 4 52  ASP 52  50  50  ASP ASP L . n 
H 4 53  VAL 53  51  51  VAL VAL L . n 
H 4 54  SER 54  52  52  SER SER L . n 
H 4 55  LYS 55  53  53  LYS LYS L . n 
H 4 56  ARG 56  54  54  ARG ARG L . n 
H 4 57  PRO 57  55  55  PRO PRO L . n 
H 4 58  SER 58  56  56  SER SER L . n 
H 4 59  GLY 59  57  57  GLY GLY L . n 
H 4 60  VAL 60  58  58  VAL VAL L . n 
H 4 61  SER 61  59  59  SER SER L . n 
H 4 62  ASN 62  60  60  ASN ASN L . n 
H 4 63  ARG 63  61  61  ARG ARG L . n 
H 4 64  PHE 64  62  62  PHE PHE L . n 
H 4 65  SER 65  63  63  SER SER L . n 
H 4 66  GLY 66  64  64  GLY GLY L . n 
H 4 67  SER 67  65  65  SER SER L . n 
H 4 68  LYS 68  66  66  LYS LYS L . n 
H 4 69  SER 69  67  67  SER SER L . n 
H 4 70  GLY 70  68  68  GLY GLY L . n 
H 4 71  ASN 71  69  69  ASN ASN L . n 
H 4 72  THR 72  70  70  THR THR L . n 
H 4 73  ALA 73  71  71  ALA ALA L . n 
H 4 74  SER 74  72  72  SER SER L . n 
H 4 75  LEU 75  73  73  LEU LEU L . n 
H 4 76  THR 76  74  74  THR THR L . n 
H 4 77  ILE 77  75  75  ILE ILE L . n 
H 4 78  SER 78  76  76  SER SER L . n 
H 4 79  GLY 79  77  77  GLY GLY L . n 
H 4 80  LEU 80  78  78  LEU LEU L . n 
H 4 81  GLN 81  79  79  GLN GLN L . n 
H 4 82  ALA 82  80  80  ALA ALA L . n 
H 4 83  GLU 83  81  81  GLU GLU L . n 
H 4 84  ASP 84  82  82  ASP ASP L . n 
H 4 85  GLU 85  83  83  GLU GLU L . n 
H 4 86  GLY 86  84  84  GLY GLY L . n 
H 4 87  ASP 87  85  85  ASP ASP L . n 
H 4 88  TYR 88  86  86  TYR TYR L . n 
H 4 89  TYR 89  87  87  TYR TYR L . n 
H 4 90  CYS 90  88  88  CYS CYS L . n 
H 4 91  LYS 91  89  89  LYS LYS L . n 
H 4 92  SER 92  90  90  SER SER L . n 
H 4 93  LEU 93  91  91  LEU LEU L . n 
H 4 94  THR 94  92  92  THR THR L . n 
H 4 95  SER 95  93  93  SER SER L . n 
H 4 96  THR 96  94  94  THR THR L . n 
H 4 97  ARG 97  95  95  ARG ARG L . n 
H 4 98  ARG 98  95  95  ARG ARG L A n 
H 4 99  ARG 99  96  96  ARG ARG L . n 
H 4 100 VAL 100 97  97  VAL VAL L . n 
H 4 101 PHE 101 98  98  PHE PHE L . n 
H 4 102 GLY 102 99  99  GLY GLY L . n 
H 4 103 THR 103 100 100 THR THR L . n 
H 4 104 GLY 104 101 101 GLY GLY L . n 
H 4 105 THR 105 102 102 THR THR L . n 
H 4 106 LYS 106 103 103 LYS LYS L . n 
H 4 107 LEU 107 104 104 LEU LEU L . n 
H 4 108 THR 108 105 105 THR THR L . n 
H 4 109 VAL 109 106 106 VAL VAL L . n 
H 4 110 LEU 110 106 106 LEU LEU L A n 
H 4 111 GLY 111 107 ?   ?   ?   L . n 
H 4 112 GLN 112 108 ?   ?   ?   L . n 
H 4 113 PRO 113 109 ?   ?   ?   L . n 
H 4 114 LYS 114 110 ?   ?   ?   L . n 
H 4 115 ALA 115 111 ?   ?   ?   L . n 
H 4 116 ALA 116 112 ?   ?   ?   L . n 
H 4 117 PRO 117 113 ?   ?   ?   L . n 
H 4 118 SER 118 114 ?   ?   ?   L . n 
H 4 119 VAL 119 115 ?   ?   ?   L . n 
H 4 120 THR 120 116 ?   ?   ?   L . n 
H 4 121 LEU 121 117 ?   ?   ?   L . n 
H 4 122 PHE 122 118 ?   ?   ?   L . n 
H 4 123 PRO 123 119 ?   ?   ?   L . n 
H 4 124 PRO 124 120 ?   ?   ?   L . n 
H 4 125 SER 125 121 ?   ?   ?   L . n 
H 4 126 SER 126 122 ?   ?   ?   L . n 
H 4 127 GLU 127 123 ?   ?   ?   L . n 
H 4 128 GLU 128 124 ?   ?   ?   L . n 
H 4 129 LEU 129 125 ?   ?   ?   L . n 
H 4 130 GLN 130 126 ?   ?   ?   L . n 
H 4 131 ALA 131 127 ?   ?   ?   L . n 
H 4 132 ASN 132 128 ?   ?   ?   L . n 
H 4 133 LYS 133 129 ?   ?   ?   L . n 
H 4 134 ALA 134 130 ?   ?   ?   L . n 
H 4 135 THR 135 131 ?   ?   ?   L . n 
H 4 136 LEU 136 132 ?   ?   ?   L . n 
H 4 137 VAL 137 133 ?   ?   ?   L . n 
H 4 138 CYS 138 134 ?   ?   ?   L . n 
H 4 139 LEU 139 135 ?   ?   ?   L . n 
H 4 140 ILE 140 136 ?   ?   ?   L . n 
H 4 141 SER 141 137 ?   ?   ?   L . n 
H 4 142 ASP 142 138 ?   ?   ?   L . n 
H 4 143 PHE 143 139 ?   ?   ?   L . n 
H 4 144 TYR 144 140 ?   ?   ?   L . n 
H 4 145 PRO 145 141 ?   ?   ?   L . n 
H 4 146 GLY 146 142 ?   ?   ?   L . n 
H 4 147 ALA 147 143 ?   ?   ?   L . n 
H 4 148 VAL 148 144 ?   ?   ?   L . n 
H 4 149 THR 149 145 ?   ?   ?   L . n 
H 4 150 VAL 150 146 ?   ?   ?   L . n 
H 4 151 ALA 151 147 ?   ?   ?   L . n 
H 4 152 TRP 152 148 ?   ?   ?   L . n 
H 4 153 LYS 153 149 ?   ?   ?   L . n 
H 4 154 ALA 154 150 ?   ?   ?   L . n 
H 4 155 ASP 155 151 ?   ?   ?   L . n 
H 4 156 SER 156 152 ?   ?   ?   L . n 
H 4 157 SER 157 153 ?   ?   ?   L . n 
H 4 158 PRO 158 154 ?   ?   ?   L . n 
H 4 159 VAL 159 155 ?   ?   ?   L . n 
H 4 160 LYS 160 156 ?   ?   ?   L . n 
H 4 161 ALA 161 157 ?   ?   ?   L . n 
H 4 162 GLY 162 158 ?   ?   ?   L . n 
H 4 163 VAL 163 159 ?   ?   ?   L . n 
H 4 164 GLU 164 160 ?   ?   ?   L . n 
H 4 165 THR 165 161 ?   ?   ?   L . n 
H 4 166 THR 166 162 ?   ?   ?   L . n 
H 4 167 THR 167 163 ?   ?   ?   L . n 
H 4 168 PRO 168 164 ?   ?   ?   L . n 
H 4 169 SER 169 165 ?   ?   ?   L . n 
H 4 170 LYS 170 166 ?   ?   ?   L . n 
H 4 171 GLN 171 167 ?   ?   ?   L . n 
H 4 172 SER 172 168 ?   ?   ?   L . n 
H 4 173 ASN 173 169 ?   ?   ?   L . n 
H 4 174 ASN 174 170 ?   ?   ?   L . n 
H 4 175 LYS 175 171 ?   ?   ?   L . n 
H 4 176 TYR 176 172 ?   ?   ?   L . n 
H 4 177 ALA 177 173 ?   ?   ?   L . n 
H 4 178 ALA 178 174 ?   ?   ?   L . n 
H 4 179 SER 179 175 ?   ?   ?   L . n 
H 4 180 SER 180 176 ?   ?   ?   L . n 
H 4 181 TYR 181 177 ?   ?   ?   L . n 
H 4 182 LEU 182 178 ?   ?   ?   L . n 
H 4 183 SER 183 179 ?   ?   ?   L . n 
H 4 184 LEU 184 180 ?   ?   ?   L . n 
H 4 185 THR 185 181 ?   ?   ?   L . n 
H 4 186 PRO 186 182 ?   ?   ?   L . n 
H 4 187 GLU 187 183 ?   ?   ?   L . n 
H 4 188 GLN 188 184 ?   ?   ?   L . n 
H 4 189 TRP 189 185 ?   ?   ?   L . n 
H 4 190 LYS 190 186 ?   ?   ?   L . n 
H 4 191 SER 191 187 ?   ?   ?   L . n 
H 4 192 HIS 192 188 ?   ?   ?   L . n 
H 4 193 LYS 193 189 ?   ?   ?   L . n 
H 4 194 SER 194 190 ?   ?   ?   L . n 
H 4 195 TYR 195 191 ?   ?   ?   L . n 
H 4 196 SER 196 192 ?   ?   ?   L . n 
H 4 197 CYS 197 193 ?   ?   ?   L . n 
H 4 198 GLN 198 194 ?   ?   ?   L . n 
H 4 199 VAL 199 195 ?   ?   ?   L . n 
H 4 200 THR 200 196 ?   ?   ?   L . n 
H 4 201 HIS 201 197 ?   ?   ?   L . n 
H 4 202 GLU 202 198 ?   ?   ?   L . n 
H 4 203 GLY 203 199 ?   ?   ?   L . n 
H 4 204 SER 204 200 ?   ?   ?   L . n 
H 4 205 THR 205 201 ?   ?   ?   L . n 
H 4 206 VAL 206 202 ?   ?   ?   L . n 
H 4 207 GLU 207 203 ?   ?   ?   L . n 
H 4 208 LYS 208 204 ?   ?   ?   L . n 
H 4 209 THR 209 205 ?   ?   ?   L . n 
H 4 210 VAL 210 206 ?   ?   ?   L . n 
H 4 211 ALA 211 207 ?   ?   ?   L . n 
H 4 212 PRO 212 208 ?   ?   ?   L . n 
H 4 213 THR 213 209 ?   ?   ?   L . n 
H 4 214 GLU 214 210 ?   ?   ?   L . n 
H 4 215 CYS 215 211 ?   ?   ?   L . n 
H 4 216 SER 216 212 ?   ?   ?   L . n 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
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 1 602 505 NAG NAG A . 
MA 10 NAG 1 603 523 NAG NAG A . 
NA 10 NAG 1 604 526 NAG NAG A . 
OA 10 NAG 1 605 529 NAG NAG A . 
PA 10 NAG 1 606 530 NAG NAG A . 
QA 10 NAG 1 607 531 NAG NAG A . 
RA 10 NAG 1 701 664 NAG NAG B . 
SA 10 NAG 1 702 665 NAG NAG B . 
TA 10 NAG 1 703 666 NAG NAG B . 
UA 10 NAG 1 601 504 NAG NAG C . 
VA 10 NAG 1 602 510 NAG NAG C . 
WA 10 NAG 1 603 513 NAG NAG C . 
XA 10 NAG 1 604 516 NAG NAG C . 
YA 10 NAG 1 605 522 NAG NAG C . 
ZA 10 NAG 1 606 523 NAG NAG C . 
AB 10 NAG 1 607 524 NAG NAG C . 
BB 10 NAG 1 608 529 NAG NAG C . 
CB 10 NAG 1 609 531 NAG NAG C . 
DB 10 NAG 1 701 664 NAG NAG D . 
EB 10 NAG 1 702 665 NAG NAG D . 
FB 10 NAG 1 703 666 NAG NAG D . 
GB 10 NAG 1 601 503 NAG NAG E . 
HB 10 NAG 1 602 510 NAG NAG E . 
IB 10 NAG 1 603 511 NAG NAG E . 
JB 10 NAG 1 604 517 NAG NAG E . 
KB 10 NAG 1 605 524 NAG NAG E . 
LB 10 NAG 1 606 525 NAG NAG E . 
MB 10 NAG 1 607 567 NAG NAG E . 
NB 10 NAG 1 701 664 NAG NAG F . 
OB 10 NAG 1 702 665 NAG NAG F . 
PB 10 NAG 1 703 666 NAG NAG F . 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   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,MB,NB,OB,PB
;
# 
_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                 7T77 
_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          7T77 
_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                    7T77 
_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               110183 
_em_3d_reconstruction.resolution                  4.75 
_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.N130 in complex with PG9 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                        7T77 
_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              7T77 
_em_vitrification.citation_id           ? 
_em_vitrification.method                ? 
_em_vitrification.temp                  ? 
_em_vitrification.time_resolved_state   ? 
# 
_em_experiment.entry_id                7T77 
_em_experiment.id                      1 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_validate_rmsd_bond.id 
_pdbx_validate_rmsd_bond.PDB_model_num 
_pdbx_validate_rmsd_bond.auth_atom_id_1 
_pdbx_validate_rmsd_bond.auth_asym_id_1 
_pdbx_validate_rmsd_bond.auth_comp_id_1 
_pdbx_validate_rmsd_bond.auth_seq_id_1 
_pdbx_validate_rmsd_bond.PDB_ins_code_1 
_pdbx_validate_rmsd_bond.label_alt_id_1 
_pdbx_validate_rmsd_bond.auth_atom_id_2 
_pdbx_validate_rmsd_bond.auth_asym_id_2 
_pdbx_validate_rmsd_bond.auth_comp_id_2 
_pdbx_validate_rmsd_bond.auth_seq_id_2 
_pdbx_validate_rmsd_bond.PDB_ins_code_2 
_pdbx_validate_rmsd_bond.label_alt_id_2 
_pdbx_validate_rmsd_bond.bond_value 
_pdbx_validate_rmsd_bond.bond_target_value 
_pdbx_validate_rmsd_bond.bond_deviation 
_pdbx_validate_rmsd_bond.bond_standard_deviation 
_pdbx_validate_rmsd_bond.linker_flag 
1 1 CB A TRP 45  ? ? CG A TRP 45  ? ? 1.367 1.498 -0.131 0.018 N 
2 1 CB B CYS 604 ? ? SG B CYS 604 ? ? 1.672 1.812 -0.140 0.016 N 
3 1 CB C TRP 45  ? ? CG C TRP 45  ? ? 1.387 1.498 -0.111 0.018 N 
4 1 CB E TRP 45  ? ? CG E TRP 45  ? ? 1.381 1.498 -0.117 0.018 N 
5 1 CB E PHE 53  ? ? CG E PHE 53  ? ? 1.393 1.509 -0.116 0.017 N 
6 1 CG E GLU 87  ? ? CD E GLU 87  ? ? 1.403 1.515 -0.112 0.015 N 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1  1 NE A ARG 151 ? ? CZ A ARG 151 ? ? NH2 A ARG 151 ? ? 117.06 120.30 -3.24 0.50 N 
2  1 NE A ARG 192 ? ? CZ A ARG 192 ? ? NH2 A ARG 192 ? ? 116.83 120.30 -3.47 0.50 N 
3  1 NE A ARG 327 ? ? CZ A ARG 327 ? ? NH2 A ARG 327 ? ? 116.82 120.30 -3.48 0.50 N 
4  1 NE A ARG 469 ? ? CZ A ARG 469 ? ? NH2 A ARG 469 ? ? 115.83 120.30 -4.47 0.50 N 
5  1 CB C TYR 384 ? ? CG C TYR 384 ? ? CD2 C TYR 384 ? ? 116.68 121.00 -4.32 0.60 N 
6  1 NE C ARG 480 ? ? CZ C ARG 480 ? ? NH2 C ARG 480 ? ? 116.65 120.30 -3.65 0.50 N 
7  1 NE E ARG 151 ? ? CZ E ARG 151 ? ? NH2 E ARG 151 ? ? 116.12 120.30 -4.18 0.50 N 
8  1 C  E GLY 237 ? ? N  E PRO 238 ? ? CA  E PRO 238 ? ? 128.36 119.30 9.06  1.50 Y 
9  1 NE E ARG 298 ? ? CZ E ARG 298 ? ? NH2 E ARG 298 ? ? 114.82 120.30 -5.48 0.50 N 
10 1 NE E ARG 327 ? ? CZ E ARG 327 ? ? NH2 E ARG 327 ? ? 116.81 120.30 -3.49 0.50 N 
11 1 NE E ARG 480 ? ? CZ E ARG 480 ? ? NH1 E ARG 480 ? ? 123.39 120.30 3.09  0.50 N 
12 1 NE E ARG 500 ? ? CZ E ARG 500 ? ? NH2 E ARG 500 ? ? 117.26 120.30 -3.04 0.50 N 
13 1 NE H ARG 31  ? ? CZ H ARG 31  ? ? NH2 H ARG 31  ? ? 116.45 120.30 -3.85 0.50 N 
14 1 CB L TYR 49  ? ? CG L TYR 49  ? ? CD2 L TYR 49  ? ? 117.23 121.00 -3.77 0.60 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 80  ? ? -155.52 70.35   
2  1 TRP A 96  ? ? 80.28   -17.63  
3  1 GLN A 203 ? ? -179.73 136.75  
4  1 ALA A 204 ? ? -161.71 -133.95 
5  1 GLN A 258 ? ? -132.90 -39.26  
6  1 PRO A 313 ? ? -68.66  78.19   
7  1 PHE A 353 ? ? -114.76 -129.23 
8  1 TRP A 427 ? ? -19.40  -71.13  
9  1 THR A 461 ? ? -86.39  43.06   
10 1 THR A 465 ? ? 37.36   51.32   
11 1 PRO C 76  ? ? -34.92  144.05  
12 1 TRP C 96  ? ? 74.38   -17.77  
13 1 ASP C 185 ? ? -165.28 115.12  
14 1 LYS C 188 ? ? -79.05  46.67   
15 1 GLN C 203 ? ? -179.74 127.50  
16 1 ALA C 204 ? ? -147.74 -110.53 
17 1 GLN C 258 ? ? -147.55 -59.47  
18 1 GLU C 268 ? ? -121.78 -56.34  
19 1 ASN C 392 ? ? -148.18 56.79   
20 1 THR C 465 ? ? 35.81   67.09   
21 1 THR C 499 ? ? -160.62 -160.89 
22 1 TRP D 571 ? ? -160.62 -42.76  
23 1 ALA E 70  ? ? -67.90  49.53   
24 1 THR E 163 ? ? -148.64 -159.66 
25 1 GLN E 203 ? ? -179.96 138.43  
26 1 ALA E 204 ? ? -162.06 -140.01 
27 1 SER E 209 ? ? -109.15 -168.54 
28 1 GLN E 258 ? ? -142.06 -51.25  
29 1 THR E 387 ? ? -79.79  41.76   
30 1 ASN E 392 ? ? -149.26 -46.60  
31 1 THR E 465 ? ? 35.06   55.61   
32 1 THR E 499 ? ? -161.50 -167.91 
33 1 GLN F 650 ? ? -94.13  -88.64  
34 1 HIS H 100 R ? 76.16   57.15   
35 1 ASP L 27  B ? -150.23 -71.92  
36 1 VAL L 51  ? ? 73.53   -54.74  
37 1 SER L 52  ? ? -144.11 11.45   
# 
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 LYS 59  ? A LYS 60  
34  1 Y 1 A ALA 60  ? A ALA 61  
35  1 Y 1 A TYR 61  ? A TYR 62  
36  1 Y 1 A GLU 62  ? A GLU 63  
37  1 Y 1 A THR 63  ? A THR 64  
38  1 Y 1 A THR 400 ? A THR 393 
39  1 Y 1 A SER 401 ? A SER 394 
40  1 Y 1 A VAL 402 ? A VAL 395 
41  1 Y 1 A GLN 403 ? A GLN 396 
42  1 Y 1 A GLY 404 ? A GLY 397 
43  1 Y 1 A SER 405 ? A SER 398 
44  1 Y 1 A ASN 406 ? A ASN 399 
45  1 Y 1 A SER 407 ? A SER 400 
46  1 Y 1 A THR 408 ? A THR 401 
47  1 Y 1 A GLY 409 ? A GLY 402 
48  1 Y 1 A SER 410 ? A SER 403 
49  1 Y 1 A ARG 503 ? A ARG 496 
50  1 Y 1 A ARG 504 ? A ARG 497 
51  1 Y 1 A VAL 505 ? A VAL 498 
52  1 Y 1 A VAL 506 ? A VAL 499 
53  1 Y 1 A GLY 507 ? A GLY 500 
54  1 Y 1 A ARG 508 ? A ARG 501 
55  1 Y 1 A ARG 509 ? A ARG 502 
56  1 Y 1 A ARG 510 ? A ARG 503 
57  1 Y 1 A ARG 511 ? A ARG 504 
58  1 Y 1 A ARG 512 ? A ARG 505 
59  1 Y 1 A ARG 513 ? A ARG 506 
60  1 Y 1 B ALA 512 ? B ALA 1   
61  1 Y 1 B VAL 513 ? B VAL 2   
62  1 Y 1 B GLY 514 ? B GLY 3   
63  1 Y 1 B ILE 515 ? B ILE 4   
64  1 Y 1 B GLY 516 ? B GLY 5   
65  1 Y 1 B ALA 517 ? B ALA 6   
66  1 Y 1 B VAL 518 ? B VAL 7   
67  1 Y 1 B SER 519 ? B SER 8   
68  1 Y 1 B GLY 547 ? B GLY 36  
69  1 Y 1 B ILE 548 ? B ILE 37  
70  1 Y 1 B VAL 549 ? B VAL 38  
71  1 Y 1 B GLN 550 ? B GLN 39  
72  1 Y 1 B GLN 551 ? B GLN 40  
73  1 Y 1 B GLN 552 ? B GLN 41  
74  1 Y 1 B SER 553 ? B SER 42  
75  1 Y 1 B ASN 554 ? B ASN 43  
76  1 Y 1 B LEU 555 ? B LEU 44  
77  1 Y 1 B LEU 556 ? B LEU 45  
78  1 Y 1 B ARG 557 ? B ARG 46  
79  1 Y 1 B ALA 558 ? B ALA 47  
80  1 Y 1 B PRO 559 ? B PRO 48  
81  1 Y 1 B GLU 560 ? B GLU 49  
82  1 Y 1 B PRO 561 ? B PRO 50  
83  1 Y 1 B GLN 562 ? B GLN 51  
84  1 Y 1 B GLN 563 ? B GLN 52  
85  1 Y 1 B HIS 564 ? B HIS 53  
86  1 Y 1 B LEU 565 ? B LEU 54  
87  1 Y 1 B LEU 566 ? B LEU 55  
88  1 Y 1 B ASP 664 ? B ASP 153 
89  1 Y 1 B GLY 665 ? B GLY 154 
90  1 Y 1 B THR 666 ? B THR 155 
91  1 Y 1 B LYS 667 ? B LYS 156 
92  1 Y 1 B HIS 668 ? B HIS 157 
93  1 Y 1 B HIS 669 ? B HIS 158 
94  1 Y 1 B HIS 670 ? B HIS 159 
95  1 Y 1 B HIS 671 ? B HIS 160 
96  1 Y 1 B HIS 672 ? B HIS 161 
97  1 Y 1 B HIS 673 ? B HIS 162 
98  1 Y 1 C MET 0   ? C MET 1   
99  1 Y 1 C GLY 1   ? C GLY 2   
100 1 Y 1 C ILE 2   ? C ILE 3   
101 1 Y 1 C LEU 3   ? C LEU 4   
102 1 Y 1 C PRO 4   ? C PRO 5   
103 1 Y 1 C SER 5   ? C SER 6   
104 1 Y 1 C PRO 6   ? C PRO 7   
105 1 Y 1 C GLY 7   ? C GLY 8   
106 1 Y 1 C MET 8   ? C MET 9   
107 1 Y 1 C PRO 9   ? C PRO 10  
108 1 Y 1 C ALA 10  ? C ALA 11  
109 1 Y 1 C LEU 11  ? C LEU 12  
110 1 Y 1 C LEU 12  ? C LEU 13  
111 1 Y 1 C SER 13  ? C SER 14  
112 1 Y 1 C LEU 14  ? C LEU 15  
113 1 Y 1 C VAL 15  ? C VAL 16  
114 1 Y 1 C SER 16  ? C SER 17  
115 1 Y 1 C LEU 17  ? C LEU 18  
116 1 Y 1 C LEU 18  ? C LEU 19  
117 1 Y 1 C SER 19  ? C SER 20  
118 1 Y 1 C VAL 20  ? C VAL 21  
119 1 Y 1 C LEU 21  ? C LEU 22  
120 1 Y 1 C LEU 22  ? C LEU 23  
121 1 Y 1 C MET 23  ? C MET 24  
122 1 Y 1 C GLY 24  ? C GLY 25  
123 1 Y 1 C CYS 25  ? C CYS 26  
124 1 Y 1 C VAL 26  ? C VAL 27  
125 1 Y 1 C ALA 27  ? C ALA 28  
126 1 Y 1 C GLU 28  ? C GLU 29  
127 1 Y 1 C THR 29  ? C THR 30  
128 1 Y 1 C GLY 30  ? C GLY 31  
129 1 Y 1 C ALA 31  ? C ALA 32  
130 1 Y 1 C LYS 59  ? C LYS 60  
131 1 Y 1 C ALA 60  ? C ALA 61  
132 1 Y 1 C TYR 61  ? C TYR 62  
133 1 Y 1 C GLU 62  ? C GLU 63  
134 1 Y 1 C THR 63  ? C THR 64  
135 1 Y 1 C THR 400 ? C THR 393 
136 1 Y 1 C SER 401 ? C SER 394 
137 1 Y 1 C VAL 402 ? C VAL 395 
138 1 Y 1 C GLN 403 ? C GLN 396 
139 1 Y 1 C GLY 404 ? C GLY 397 
140 1 Y 1 C SER 405 ? C SER 398 
141 1 Y 1 C ASN 406 ? C ASN 399 
142 1 Y 1 C SER 407 ? C SER 400 
143 1 Y 1 C THR 408 ? C THR 401 
144 1 Y 1 C GLY 409 ? C GLY 402 
145 1 Y 1 C SER 410 ? C SER 403 
146 1 Y 1 C ARG 503 ? C ARG 496 
147 1 Y 1 C ARG 504 ? C ARG 497 
148 1 Y 1 C VAL 505 ? C VAL 498 
149 1 Y 1 C VAL 506 ? C VAL 499 
150 1 Y 1 C GLY 507 ? C GLY 500 
151 1 Y 1 C ARG 508 ? C ARG 501 
152 1 Y 1 C ARG 509 ? C ARG 502 
153 1 Y 1 C ARG 510 ? C ARG 503 
154 1 Y 1 C ARG 511 ? C ARG 504 
155 1 Y 1 C ARG 512 ? C ARG 505 
156 1 Y 1 C ARG 513 ? C ARG 506 
157 1 Y 1 D ALA 512 ? D ALA 1   
158 1 Y 1 D VAL 513 ? D VAL 2   
159 1 Y 1 D GLY 514 ? D GLY 3   
160 1 Y 1 D ILE 515 ? D ILE 4   
161 1 Y 1 D GLY 516 ? D GLY 5   
162 1 Y 1 D ALA 517 ? D ALA 6   
163 1 Y 1 D VAL 518 ? D VAL 7   
164 1 Y 1 D SER 519 ? D SER 8   
165 1 Y 1 D GLY 547 ? D GLY 36  
166 1 Y 1 D ILE 548 ? D ILE 37  
167 1 Y 1 D VAL 549 ? D VAL 38  
168 1 Y 1 D GLN 550 ? D GLN 39  
169 1 Y 1 D GLN 551 ? D GLN 40  
170 1 Y 1 D GLN 552 ? D GLN 41  
171 1 Y 1 D SER 553 ? D SER 42  
172 1 Y 1 D ASN 554 ? D ASN 43  
173 1 Y 1 D LEU 555 ? D LEU 44  
174 1 Y 1 D LEU 556 ? D LEU 45  
175 1 Y 1 D ARG 557 ? D ARG 46  
176 1 Y 1 D ALA 558 ? D ALA 47  
177 1 Y 1 D PRO 559 ? D PRO 48  
178 1 Y 1 D GLU 560 ? D GLU 49  
179 1 Y 1 D PRO 561 ? D PRO 50  
180 1 Y 1 D GLN 562 ? D GLN 51  
181 1 Y 1 D GLN 563 ? D GLN 52  
182 1 Y 1 D HIS 564 ? D HIS 53  
183 1 Y 1 D LEU 565 ? D LEU 54  
184 1 Y 1 D LEU 566 ? D LEU 55  
185 1 Y 1 D ASP 664 ? D ASP 153 
186 1 Y 1 D GLY 665 ? D GLY 154 
187 1 Y 1 D THR 666 ? D THR 155 
188 1 Y 1 D LYS 667 ? D LYS 156 
189 1 Y 1 D HIS 668 ? D HIS 157 
190 1 Y 1 D HIS 669 ? D HIS 158 
191 1 Y 1 D HIS 670 ? D HIS 159 
192 1 Y 1 D HIS 671 ? D HIS 160 
193 1 Y 1 D HIS 672 ? D HIS 161 
194 1 Y 1 D HIS 673 ? D HIS 162 
195 1 Y 1 E MET 0   ? E MET 1   
196 1 Y 1 E GLY 1   ? E GLY 2   
197 1 Y 1 E ILE 2   ? E ILE 3   
198 1 Y 1 E LEU 3   ? E LEU 4   
199 1 Y 1 E PRO 4   ? E PRO 5   
200 1 Y 1 E SER 5   ? E SER 6   
201 1 Y 1 E PRO 6   ? E PRO 7   
202 1 Y 1 E GLY 7   ? E GLY 8   
203 1 Y 1 E MET 8   ? E MET 9   
204 1 Y 1 E PRO 9   ? E PRO 10  
205 1 Y 1 E ALA 10  ? E ALA 11  
206 1 Y 1 E LEU 11  ? E LEU 12  
207 1 Y 1 E LEU 12  ? E LEU 13  
208 1 Y 1 E SER 13  ? E SER 14  
209 1 Y 1 E LEU 14  ? E LEU 15  
210 1 Y 1 E VAL 15  ? E VAL 16  
211 1 Y 1 E SER 16  ? E SER 17  
212 1 Y 1 E LEU 17  ? E LEU 18  
213 1 Y 1 E LEU 18  ? E LEU 19  
214 1 Y 1 E SER 19  ? E SER 20  
215 1 Y 1 E VAL 20  ? E VAL 21  
216 1 Y 1 E LEU 21  ? E LEU 22  
217 1 Y 1 E LEU 22  ? E LEU 23  
218 1 Y 1 E MET 23  ? E MET 24  
219 1 Y 1 E GLY 24  ? E GLY 25  
220 1 Y 1 E CYS 25  ? E CYS 26  
221 1 Y 1 E VAL 26  ? E VAL 27  
222 1 Y 1 E ALA 27  ? E ALA 28  
223 1 Y 1 E GLU 28  ? E GLU 29  
224 1 Y 1 E THR 29  ? E THR 30  
225 1 Y 1 E GLY 30  ? E GLY 31  
226 1 Y 1 E ALA 31  ? E ALA 32  
227 1 Y 1 E LYS 59  ? E LYS 60  
228 1 Y 1 E ALA 60  ? E ALA 61  
229 1 Y 1 E TYR 61  ? E TYR 62  
230 1 Y 1 E GLU 62  ? E GLU 63  
231 1 Y 1 E THR 63  ? E THR 64  
232 1 Y 1 E THR 400 ? E THR 393 
233 1 Y 1 E SER 401 ? E SER 394 
234 1 Y 1 E VAL 402 ? E VAL 395 
235 1 Y 1 E GLN 403 ? E GLN 396 
236 1 Y 1 E GLY 404 ? E GLY 397 
237 1 Y 1 E SER 405 ? E SER 398 
238 1 Y 1 E ASN 406 ? E ASN 399 
239 1 Y 1 E SER 407 ? E SER 400 
240 1 Y 1 E THR 408 ? E THR 401 
241 1 Y 1 E GLY 409 ? E GLY 402 
242 1 Y 1 E SER 410 ? E SER 403 
243 1 Y 1 E ARG 503 ? E ARG 496 
244 1 Y 1 E ARG 504 ? E ARG 497 
245 1 Y 1 E VAL 505 ? E VAL 498 
246 1 Y 1 E VAL 506 ? E VAL 499 
247 1 Y 1 E GLY 507 ? E GLY 500 
248 1 Y 1 E ARG 508 ? E ARG 501 
249 1 Y 1 E ARG 509 ? E ARG 502 
250 1 Y 1 E ARG 510 ? E ARG 503 
251 1 Y 1 E ARG 511 ? E ARG 504 
252 1 Y 1 E ARG 512 ? E ARG 505 
253 1 Y 1 E ARG 513 ? E ARG 506 
254 1 Y 1 F ALA 512 ? F ALA 1   
255 1 Y 1 F VAL 513 ? F VAL 2   
256 1 Y 1 F GLY 514 ? F GLY 3   
257 1 Y 1 F ILE 515 ? F ILE 4   
258 1 Y 1 F GLY 516 ? F GLY 5   
259 1 Y 1 F ALA 517 ? F ALA 6   
260 1 Y 1 F VAL 518 ? F VAL 7   
261 1 Y 1 F SER 519 ? F SER 8   
262 1 Y 1 F GLY 547 ? F GLY 36  
263 1 Y 1 F ILE 548 ? F ILE 37  
264 1 Y 1 F VAL 549 ? F VAL 38  
265 1 Y 1 F GLN 550 ? F GLN 39  
266 1 Y 1 F GLN 551 ? F GLN 40  
267 1 Y 1 F GLN 552 ? F GLN 41  
268 1 Y 1 F SER 553 ? F SER 42  
269 1 Y 1 F ASN 554 ? F ASN 43  
270 1 Y 1 F LEU 555 ? F LEU 44  
271 1 Y 1 F LEU 556 ? F LEU 45  
272 1 Y 1 F ARG 557 ? F ARG 46  
273 1 Y 1 F ALA 558 ? F ALA 47  
274 1 Y 1 F PRO 559 ? F PRO 48  
275 1 Y 1 F GLU 560 ? F GLU 49  
276 1 Y 1 F PRO 561 ? F PRO 50  
277 1 Y 1 F GLN 562 ? F GLN 51  
278 1 Y 1 F GLN 563 ? F GLN 52  
279 1 Y 1 F HIS 564 ? F HIS 53  
280 1 Y 1 F LEU 565 ? F LEU 54  
281 1 Y 1 F LEU 566 ? F LEU 55  
282 1 Y 1 F ASP 664 ? F ASP 153 
283 1 Y 1 F GLY 665 ? F GLY 154 
284 1 Y 1 F THR 666 ? F THR 155 
285 1 Y 1 F LYS 667 ? F LYS 156 
286 1 Y 1 F HIS 668 ? F HIS 157 
287 1 Y 1 F HIS 669 ? F HIS 158 
288 1 Y 1 F HIS 670 ? F HIS 159 
289 1 Y 1 F HIS 671 ? F HIS 160 
290 1 Y 1 F HIS 672 ? F HIS 161 
291 1 Y 1 F HIS 673 ? F HIS 162 
292 1 Y 1 H GLN 2   ? G GLN 1   
293 1 Y 1 H SER 112 ? G SER 135 
294 1 Y 1 H SER 113 ? G SER 136 
295 1 Y 1 H ALA 114 ? G ALA 137 
296 1 Y 1 H SER 115 ? G SER 138 
297 1 Y 1 H THR 116 ? G THR 139 
298 1 Y 1 H LYS 117 ? G LYS 140 
299 1 Y 1 H GLY 118 ? G GLY 141 
300 1 Y 1 H PRO 119 ? G PRO 142 
301 1 Y 1 H SER 120 ? G SER 143 
302 1 Y 1 H VAL 121 ? G VAL 144 
303 1 Y 1 H PHE 122 ? G PHE 145 
304 1 Y 1 H PRO 123 ? G PRO 146 
305 1 Y 1 H LEU 124 ? G LEU 147 
306 1 Y 1 H ALA 125 ? G ALA 148 
307 1 Y 1 H PRO 126 ? G PRO 149 
308 1 Y 1 H SER 127 ? G SER 150 
309 1 Y 1 H SER 128 ? G SER 151 
310 1 Y 1 H LYS 129 ? G LYS 152 
311 1 Y 1 H SER 130 ? G SER 153 
312 1 Y 1 H THR 131 ? G THR 154 
313 1 Y 1 H SER 132 ? G SER 155 
314 1 Y 1 H GLY 133 ? G GLY 156 
315 1 Y 1 H GLY 134 ? G GLY 157 
316 1 Y 1 H THR 135 ? G THR 158 
317 1 Y 1 H ALA 136 ? G ALA 159 
318 1 Y 1 H ALA 137 ? G ALA 160 
319 1 Y 1 H LEU 138 ? G LEU 161 
320 1 Y 1 H GLY 139 ? G GLY 162 
321 1 Y 1 H CYS 140 ? G CYS 163 
322 1 Y 1 H LEU 141 ? G LEU 164 
323 1 Y 1 H VAL 142 ? G VAL 165 
324 1 Y 1 H LYS 143 ? G LYS 166 
325 1 Y 1 H ASP 144 ? G ASP 167 
326 1 Y 1 H TYR 145 ? G TYR 168 
327 1 Y 1 H PHE 146 ? G PHE 169 
328 1 Y 1 H PRO 147 ? G PRO 170 
329 1 Y 1 H GLU 148 ? G GLU 171 
330 1 Y 1 H PRO 149 ? G PRO 172 
331 1 Y 1 H VAL 150 ? G VAL 173 
332 1 Y 1 H THR 151 ? G THR 174 
333 1 Y 1 H VAL 152 ? G VAL 175 
334 1 Y 1 H SER 153 ? G SER 176 
335 1 Y 1 H TRP 154 ? G TRP 177 
336 1 Y 1 H ASN 155 ? G ASN 178 
337 1 Y 1 H SER 156 ? G SER 179 
338 1 Y 1 H GLY 157 ? G GLY 180 
339 1 Y 1 H ALA 158 ? G ALA 181 
340 1 Y 1 H LEU 159 ? G LEU 182 
341 1 Y 1 H THR 160 ? G THR 183 
342 1 Y 1 H SER 161 ? G SER 184 
343 1 Y 1 H GLY 162 ? G GLY 185 
344 1 Y 1 H VAL 163 ? G VAL 186 
345 1 Y 1 H HIS 164 ? G HIS 187 
346 1 Y 1 H THR 165 ? G THR 188 
347 1 Y 1 H PHE 166 ? G PHE 189 
348 1 Y 1 H PRO 167 ? G PRO 190 
349 1 Y 1 H ALA 168 ? G ALA 191 
350 1 Y 1 H VAL 169 ? G VAL 192 
351 1 Y 1 H LEU 170 ? G LEU 193 
352 1 Y 1 H GLN 171 ? G GLN 194 
353 1 Y 1 H SER 172 ? G SER 195 
354 1 Y 1 H SER 173 ? G SER 196 
355 1 Y 1 H GLY 174 ? G GLY 197 
356 1 Y 1 H LEU 175 ? G LEU 198 
357 1 Y 1 H TYR 176 ? G TYR 199 
358 1 Y 1 H SER 177 ? G SER 200 
359 1 Y 1 H LEU 178 ? G LEU 201 
360 1 Y 1 H SER 179 ? G SER 202 
361 1 Y 1 H SER 180 ? G SER 203 
362 1 Y 1 H VAL 181 ? G VAL 204 
363 1 Y 1 H VAL 182 ? G VAL 205 
364 1 Y 1 H THR 183 ? G THR 206 
365 1 Y 1 H VAL 184 ? G VAL 207 
366 1 Y 1 H PRO 185 ? G PRO 208 
367 1 Y 1 H SER 186 ? G SER 209 
368 1 Y 1 H SER 187 ? G SER 210 
369 1 Y 1 H SER 188 ? G SER 211 
370 1 Y 1 H LEU 189 ? G LEU 212 
371 1 Y 1 H GLY 190 ? G GLY 213 
372 1 Y 1 H THR 191 ? G THR 214 
373 1 Y 1 H GLN 192 ? G GLN 215 
374 1 Y 1 H THR 193 ? G THR 216 
375 1 Y 1 H TYR 194 ? G TYR 217 
376 1 Y 1 H ILE 195 ? G ILE 218 
377 1 Y 1 H CYS 196 ? G CYS 219 
378 1 Y 1 H ASN 197 ? G ASN 220 
379 1 Y 1 H VAL 198 ? G VAL 221 
380 1 Y 1 H ASN 199 ? G ASN 222 
381 1 Y 1 H HIS 200 ? G HIS 223 
382 1 Y 1 H LYS 201 ? G LYS 224 
383 1 Y 1 H PRO 202 ? G PRO 225 
384 1 Y 1 H SER 203 ? G SER 226 
385 1 Y 1 H ASN 204 ? G ASN 227 
386 1 Y 1 H THR 205 ? G THR 228 
387 1 Y 1 H LYS 206 ? G LYS 229 
388 1 Y 1 H VAL 207 ? G VAL 230 
389 1 Y 1 H ASP 208 ? G ASP 231 
390 1 Y 1 H LYS 209 ? G LYS 232 
391 1 Y 1 H LYS 210 ? G LYS 233 
392 1 Y 1 H VAL 211 ? G VAL 234 
393 1 Y 1 H GLU 212 ? G GLU 235 
394 1 Y 1 H PRO 213 ? G PRO 236 
395 1 Y 1 H LYS 214 ? G LYS 237 
396 1 Y 1 H SER 215 ? G SER 238 
397 1 Y 1 H CYS 216 ? G CYS 239 
398 1 Y 1 H ASP 217 ? G ASP 240 
399 1 Y 1 H LYS 218 ? G LYS 241 
400 1 Y 1 H GLY 219 ? G GLY 242 
401 1 Y 1 H LEU 220 ? G LEU 243 
402 1 Y 1 H GLU 221 ? G GLU 244 
403 1 Y 1 H VAL 222 ? G VAL 245 
404 1 Y 1 H LEU 223 ? G LEU 246 
405 1 Y 1 H PHE 224 ? G PHE 247 
406 1 Y 1 H GLN 225 ? G GLN 248 
407 1 Y 1 L GLY 107 ? H GLY 111 
408 1 Y 1 L GLN 108 ? H GLN 112 
409 1 Y 1 L PRO 109 ? H PRO 113 
410 1 Y 1 L LYS 110 ? H LYS 114 
411 1 Y 1 L ALA 111 ? H ALA 115 
412 1 Y 1 L ALA 112 ? H ALA 116 
413 1 Y 1 L PRO 113 ? H PRO 117 
414 1 Y 1 L SER 114 ? H SER 118 
415 1 Y 1 L VAL 115 ? H VAL 119 
416 1 Y 1 L THR 116 ? H THR 120 
417 1 Y 1 L LEU 117 ? H LEU 121 
418 1 Y 1 L PHE 118 ? H PHE 122 
419 1 Y 1 L PRO 119 ? H PRO 123 
420 1 Y 1 L PRO 120 ? H PRO 124 
421 1 Y 1 L SER 121 ? H SER 125 
422 1 Y 1 L SER 122 ? H SER 126 
423 1 Y 1 L GLU 123 ? H GLU 127 
424 1 Y 1 L GLU 124 ? H GLU 128 
425 1 Y 1 L LEU 125 ? H LEU 129 
426 1 Y 1 L GLN 126 ? H GLN 130 
427 1 Y 1 L ALA 127 ? H ALA 131 
428 1 Y 1 L ASN 128 ? H ASN 132 
429 1 Y 1 L LYS 129 ? H LYS 133 
430 1 Y 1 L ALA 130 ? H ALA 134 
431 1 Y 1 L THR 131 ? H THR 135 
432 1 Y 1 L LEU 132 ? H LEU 136 
433 1 Y 1 L VAL 133 ? H VAL 137 
434 1 Y 1 L CYS 134 ? H CYS 138 
435 1 Y 1 L LEU 135 ? H LEU 139 
436 1 Y 1 L ILE 136 ? H ILE 140 
437 1 Y 1 L SER 137 ? H SER 141 
438 1 Y 1 L ASP 138 ? H ASP 142 
439 1 Y 1 L PHE 139 ? H PHE 143 
440 1 Y 1 L TYR 140 ? H TYR 144 
441 1 Y 1 L PRO 141 ? H PRO 145 
442 1 Y 1 L GLY 142 ? H GLY 146 
443 1 Y 1 L ALA 143 ? H ALA 147 
444 1 Y 1 L VAL 144 ? H VAL 148 
445 1 Y 1 L THR 145 ? H THR 149 
446 1 Y 1 L VAL 146 ? H VAL 150 
447 1 Y 1 L ALA 147 ? H ALA 151 
448 1 Y 1 L TRP 148 ? H TRP 152 
449 1 Y 1 L LYS 149 ? H LYS 153 
450 1 Y 1 L ALA 150 ? H ALA 154 
451 1 Y 1 L ASP 151 ? H ASP 155 
452 1 Y 1 L SER 152 ? H SER 156 
453 1 Y 1 L SER 153 ? H SER 157 
454 1 Y 1 L PRO 154 ? H PRO 158 
455 1 Y 1 L VAL 155 ? H VAL 159 
456 1 Y 1 L LYS 156 ? H LYS 160 
457 1 Y 1 L ALA 157 ? H ALA 161 
458 1 Y 1 L GLY 158 ? H GLY 162 
459 1 Y 1 L VAL 159 ? H VAL 163 
460 1 Y 1 L GLU 160 ? H GLU 164 
461 1 Y 1 L THR 161 ? H THR 165 
462 1 Y 1 L THR 162 ? H THR 166 
463 1 Y 1 L THR 163 ? H THR 167 
464 1 Y 1 L PRO 164 ? H PRO 168 
465 1 Y 1 L SER 165 ? H SER 169 
466 1 Y 1 L LYS 166 ? H LYS 170 
467 1 Y 1 L GLN 167 ? H GLN 171 
468 1 Y 1 L SER 168 ? H SER 172 
469 1 Y 1 L ASN 169 ? H ASN 173 
470 1 Y 1 L ASN 170 ? H ASN 174 
471 1 Y 1 L LYS 171 ? H LYS 175 
472 1 Y 1 L TYR 172 ? H TYR 176 
473 1 Y 1 L ALA 173 ? H ALA 177 
474 1 Y 1 L ALA 174 ? H ALA 178 
475 1 Y 1 L SER 175 ? H SER 179 
476 1 Y 1 L SER 176 ? H SER 180 
477 1 Y 1 L TYR 177 ? H TYR 181 
478 1 Y 1 L LEU 178 ? H LEU 182 
479 1 Y 1 L SER 179 ? H SER 183 
480 1 Y 1 L LEU 180 ? H LEU 184 
481 1 Y 1 L THR 181 ? H THR 185 
482 1 Y 1 L PRO 182 ? H PRO 186 
483 1 Y 1 L GLU 183 ? H GLU 187 
484 1 Y 1 L GLN 184 ? H GLN 188 
485 1 Y 1 L TRP 185 ? H TRP 189 
486 1 Y 1 L LYS 186 ? H LYS 190 
487 1 Y 1 L SER 187 ? H SER 191 
488 1 Y 1 L HIS 188 ? H HIS 192 
489 1 Y 1 L LYS 189 ? H LYS 193 
490 1 Y 1 L SER 190 ? H SER 194 
491 1 Y 1 L TYR 191 ? H TYR 195 
492 1 Y 1 L SER 192 ? H SER 196 
493 1 Y 1 L CYS 193 ? H CYS 197 
494 1 Y 1 L GLN 194 ? H GLN 198 
495 1 Y 1 L VAL 195 ? H VAL 199 
496 1 Y 1 L THR 196 ? H THR 200 
497 1 Y 1 L HIS 197 ? H HIS 201 
498 1 Y 1 L GLU 198 ? H GLU 202 
499 1 Y 1 L GLY 199 ? H GLY 203 
500 1 Y 1 L SER 200 ? H SER 204 
501 1 Y 1 L THR 201 ? H THR 205 
502 1 Y 1 L VAL 202 ? H VAL 206 
503 1 Y 1 L GLU 203 ? H GLU 207 
504 1 Y 1 L LYS 204 ? H LYS 208 
505 1 Y 1 L THR 205 ? H THR 209 
506 1 Y 1 L VAL 206 ? H VAL 210 
507 1 Y 1 L ALA 207 ? H ALA 211 
508 1 Y 1 L PRO 208 ? H PRO 212 
509 1 Y 1 L THR 209 ? H THR 213 
510 1 Y 1 L GLU 210 ? H GLU 214 
511 1 Y 1 L CYS 211 ? H CYS 215 
512 1 Y 1 L SER 212 ? H SER 216 
# 
_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 506 n 
I  5 NAG 2 G NAG 2 A NAG 507 n 
J  5 NAG 1 I NAG 1 A NAG 508 n 
J  5 NAG 2 I NAG 2 A NAG 509 n 
K  5 NAG 1 J NAG 1 A NAG 510 n 
K  5 NAG 2 J NAG 2 A NAG 511 n 
L  5 NAG 1 K NAG 1 A NAG 512 n 
L  5 NAG 2 K NAG 2 A NAG 513 n 
M  5 NAG 1 M NAG 1 A NAG 517 n 
M  5 NAG 2 M NAG 2 A NAG 518 n 
N  5 NAG 1 N NAG 1 A NAG 519 n 
N  5 NAG 2 N NAG 2 A NAG 520 n 
O  5 NAG 1 O NAG 1 A NAG 521 n 
O  5 NAG 2 O NAG 2 A NAG 522 n 
P  5 NAG 1 P NAG 1 A NAG 524 n 
P  5 NAG 2 P NAG 2 A NAG 525 n 
Q  5 NAG 1 Q NAG 1 A NAG 527 n 
Q  5 NAG 2 Q NAG 2 A NAG 528 n 
R  6 NAG 1 R NAG 1 A NAG 532 n 
R  6 NAG 2 R NAG 2 A NAG 533 n 
R  6 BMA 3 R BMA 3 A BMA 534 n 
R  6 MAN 4 R MAN 4 A MAN 535 n 
R  6 MAN 5 R MAN 5 A MAN 536 n 
S  5 NAG 1 S NAG 1 C NAG 505 n 
S  5 NAG 2 S NAG 2 C NAG 506 n 
T  7 NAG 1 T NAG 1 C NAG 507 n 
T  7 NAG 2 T NAG 2 C NAG 508 n 
T  7 BMA 3 T BMA 3 C BMA 509 n 
U  5 NAG 1 U NAG 1 C NAG 511 n 
U  5 NAG 2 U NAG 2 C NAG 512 n 
V  5 NAG 1 V NAG 1 C NAG 514 n 
V  5 NAG 2 V NAG 2 C NAG 515 n 
W  5 NAG 1 W NAG 1 C NAG 517 n 
W  5 NAG 2 W NAG 2 C NAG 518 n 
X  7 NAG 1 X NAG 1 C NAG 519 n 
X  7 NAG 2 X NAG 2 C NAG 520 n 
X  7 BMA 3 X BMA 3 C BMA 530 n 
Y  5 NAG 1 Y NAG 1 C NAG 521 n 
Y  5 NAG 2 Y NAG 2 C NAG 525 n 
Z  5 NAG 1 Z NAG 1 C NAG 526 n 
Z  5 NAG 2 Z NAG 2 C NAG 527 n 
AA 7 NAG 1 a NAG 1 E NAG 504 n 
AA 7 NAG 2 a NAG 2 E NAG 505 n 
AA 7 BMA 3 a BMA 3 E BMA 506 n 
BA 7 NAG 1 b NAG 1 E NAG 507 n 
BA 7 NAG 2 b NAG 2 E NAG 508 n 
BA 7 BMA 3 b BMA 3 E BMA 509 n 
CA 5 NAG 1 c NAG 1 E NAG 512 n 
CA 5 NAG 2 c NAG 2 E NAG 513 n 
DA 5 NAG 1 d NAG 1 E NAG 514 n 
DA 5 NAG 2 d NAG 2 E NAG 515 n 
EA 5 NAG 1 e NAG 1 E NAG 518 n 
EA 5 NAG 2 e NAG 2 E NAG 519 n 
FA 5 NAG 1 f NAG 1 E NAG 520 n 
FA 5 NAG 2 f NAG 2 E NAG 521 n 
GA 5 NAG 1 g NAG 1 E NAG 522 n 
GA 5 NAG 2 g NAG 2 E NAG 523 n 
HA 8 NAG 1 h NAG 1 E NAG 532 n 
HA 8 NAG 2 h NAG 2 E NAG 533 n 
HA 8 BMA 3 h BMA 3 E BMA 548 n 
HA 8 MAN 4 h MAN 4 E MAN 550 n 
HA 8 MAN 5 h MAN 5 E MAN 551 n 
HA 8 MAN 6 h MAN 6 E MAN 552 n 
HA 8 MAN 7 h MAN 7 E MAN 549 n 
IA 7 NAG 1 i NAG 1 E NAG 568 n 
IA 7 NAG 2 i NAG 2 E NAG 569 n 
IA 7 BMA 3 i BMA 3 E BMA 570 n 
JA 9 NAG 1 j NAG 1 E NAG 571 n 
JA 9 NAG 2 j NAG 2 E NAG 572 n 
JA 9 BMA 3 j BMA 3 E BMA 573 n 
JA 9 MAN 4 j MAN 4 E MAN 576 n 
JA 9 MAN 5 j MAN 5 E MAN 577 n 
JA 9 MAN 6 j MAN 6 E MAN 575 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 DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH 'Glycam Condensed Sequence' GMML       1.0   
8  7 'WURCS=2.0/2,3,2/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5]/1-1-2/a4-b1_b4-c1' WURCS                       PDB2Glycan 1.1.0 
9  7 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{}}}' LINUCS                      PDB-CARE   ?     
10 8 'DManpa1-3[DManpa1-6]DManpa1-6[DManpa1-3]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH' 'Glycam Condensed Sequence' GMML       1.0   
11 8 'WURCS=2.0/3,7,6/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3-3-3-3/a4-b1_b4-c1_c3-d1_c6-e1_e3-f1_e6-g1' 
WURCS                       PDB2Glycan 1.1.0 
12 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]{[(3+1)][a-D-Manp]{}[(6+1)][a-D-Manp]{}}}}}
;
LINUCS                      PDB-CARE   ?     
13 9 'DManpa1-3DManpa1-6[DManpa1-3]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH' 'Glycam Condensed Sequence' GMML       1.0   
14 9 '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_e3-f1' 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]{}}}}}' 
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  8 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
9  8 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
10 8 4 MAN C1 O1 3 BMA O6 HO6 sing ? 
11 8 5 MAN C1 O1 4 MAN O3 HO3 sing ? 
12 8 6 MAN C1 O1 4 MAN O6 HO6 sing ? 
13 8 7 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 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 
8 NAG 1 n 
8 NAG 2 n 
8 BMA 3 n 
8 MAN 4 n 
8 MAN 5 n 
8 MAN 6 n 
8 MAN 7 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 
# 
_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                ? 
# 
